REMARK ID 691320 DOMAINID 682524 MODEL 1 3U9U.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 272.741
SSBOND     CYS A   33    CYS A  174                                       2.05  
SSBOND     CYS A  163    CYS A  170                                       2.04  
SSBOND     CYS A  194    CYS A  206                                       2.05  
SSBOND     CYS A  198    CYS A  207                                       2.05  
SSBOND     CYS A  307    CYS A  591                                       2.03  
SSBOND     CYS A  489    CYS A  509                                       2.03  
SSBOND     CYS A  532    CYS A  536                                       2.05  
SSBOND     CYS A  570    CYS A  602                                       2.12  
SSBOND     CYS A  594    CYS A  598                                       2.04  
ATOM      1  N   ASP A   1       2.654  -0.558  -6.807  1.00 26.830          N  
ATOM      2  CA  ASP A   1       2.187   0.368  -5.785  1.00 26.060          C  
ATOM      3  C   ASP A   1       2.410  -0.223  -4.369  1.00 24.800          C  
ATOM      4  O   ASP A   1       3.481  -0.799  -4.108  1.00 24.080          O  
ATOM      5  CB  ASP A   1       0.709   0.689  -6.070  1.00 36.790          C  
ATOM      6  CG  ASP A   1       0.160   1.870  -5.305  1.00 36.790          C  
ATOM      7  OD1 ASP A   1       0.500   2.978  -5.611  1.00 36.790          O  
ATOM      8  OD2 ASP A   1      -0.589   1.622  -4.378  1.00 36.790          O  
ATOM      9 1H   ASP A   1       2.671  -0.083  -7.700  1.00 32.200          H  
ATOM     10 2H   ASP A   1       3.586  -0.873  -6.581  1.00 32.200          H  
ATOM     11 3H   ASP A   1       2.032  -1.351  -6.863  1.00 32.200          H  
ATOM     12  HA  ASP A   1       2.762   1.293  -5.862  1.00 31.270          H  
ATOM     13 1HB  ASP A   1       0.595   0.900  -7.134  1.00 44.150          H  
ATOM     14 2HB  ASP A   1       0.095  -0.193  -5.857  1.00 44.150          H  
ATOM     15  N   SER A   2       1.384  -0.163  -3.503  1.00 24.600          N  
ATOM     16  CA  SER A   2       1.461  -0.611  -2.110  1.00 23.460          C  
ATOM     17  C   SER A   2       2.056  -1.989  -1.932  1.00 23.110          C  
ATOM     18  O   SER A   2       2.910  -2.195  -1.065  1.00 22.880          O  
ATOM     19  CB  SER A   2       0.076  -0.621  -1.504  1.00 33.300          C  
ATOM     20  OG  SER A   2       0.116  -1.057  -0.176  1.00 33.300          O  
ATOM     21  H   SER A   2       0.505   0.289  -3.776  1.00 29.520          H  
ATOM     22  HA  SER A   2       2.080   0.101  -1.562  1.00 28.150          H  
ATOM     23 1HB  SER A   2      -0.349   0.378  -1.556  1.00 39.960          H  
ATOM     24 2HB  SER A   2      -0.568  -1.281  -2.088  1.00 39.960          H  
ATOM     25  HG  SER A   2      -0.794  -1.062   0.128  1.00 39.960          H  
ATOM     26  N   GLN A   3       1.640  -2.937  -2.762  1.00 23.080          N  
ATOM     27  CA  GLN A   3       2.105  -4.305  -2.638  1.00 22.750          C  
ATOM     28  C   GLN A   3       3.622  -4.459  -2.774  1.00 21.660          C  
ATOM     29  O   GLN A   3       4.194  -5.349  -2.137  1.00 20.780          O  
ATOM     30  CB  GLN A   3       1.415  -5.193  -3.678  1.00 31.980          C  
ATOM     31  CG  GLN A   3      -0.092  -5.348  -3.472  1.00 31.980          C  
ATOM     32  CD  GLN A   3      -0.911  -4.233  -4.132  1.00 31.980          C  
ATOM     33  OE1 GLN A   3      -0.398  -3.134  -4.414  1.00 31.980          O  
ATOM     34  NE2 GLN A   3      -2.183  -4.511  -4.381  1.00 31.980          N  
ATOM     35  H   GLN A   3       0.951  -2.697  -3.473  1.00 27.700          H  
ATOM     36  HA  GLN A   3       1.824  -4.660  -1.649  1.00 27.300          H  
ATOM     37 1HB  GLN A   3       1.582  -4.781  -4.672  1.00 38.380          H  
ATOM     38 2HB  GLN A   3       1.863  -6.186  -3.660  1.00 38.380          H  
ATOM     39 1HG  GLN A   3      -0.406  -6.299  -3.897  1.00 38.380          H  
ATOM     40 2HG  GLN A   3      -0.298  -5.331  -2.401  1.00 38.380          H  
ATOM     41 1HE2 GLN A   3      -2.773  -3.825  -4.811  1.00 38.380          H  
ATOM     42 2HE2 GLN A   3      -2.558  -5.406  -4.139  1.00 38.380          H  
ATOM     43  N   SER A   4       4.281  -3.600  -3.572  1.00 21.730          N  
ATOM     44  CA  SER A   4       5.723  -3.705  -3.765  1.00 20.740          C  
ATOM     45  C   SER A   4       6.418  -3.096  -2.573  1.00 19.530          C  
ATOM     46  O   SER A   4       7.476  -3.563  -2.136  1.00 18.940          O  
ATOM     47  CB  SER A   4       6.161  -2.990  -5.032  1.00 29.430          C  
ATOM     48  OG  SER A   4       5.652  -3.614  -6.184  1.00 29.430          O  
ATOM     49  H   SER A   4       3.788  -2.846  -4.047  1.00 26.080          H  
ATOM     50  HA  SER A   4       5.996  -4.757  -3.837  1.00 24.890          H  
ATOM     51 1HB  SER A   4       5.817  -1.955  -4.994  1.00 35.320          H  
ATOM     52 2HB  SER A   4       7.248  -2.969  -5.077  1.00 35.320          H  
ATOM     53  HG  SER A   4       6.001  -3.117  -6.930  1.00 35.320          H  
ATOM     54  N   VAL A   5       5.812  -2.044  -2.033  1.00 19.210          N  
ATOM     55  CA  VAL A   5       6.369  -1.373  -0.874  1.00 18.160          C  
ATOM     56  C   VAL A   5       6.316  -2.346   0.300  1.00 17.120          C  
ATOM     57  O   VAL A   5       7.282  -2.473   1.069  1.00 16.470          O  
ATOM     58  CB  VAL A   5       5.591  -0.073  -0.549  1.00 25.840          C  
ATOM     59  CG1 VAL A   5       6.082   0.527   0.768  1.00 25.840          C  
ATOM     60  CG2 VAL A   5       5.760   0.937  -1.698  1.00 25.840          C  
ATOM     61  H   VAL A   5       4.957  -1.703  -2.489  1.00 23.050          H  
ATOM     62  HA  VAL A   5       7.408  -1.117  -1.077  1.00 21.790          H  
ATOM     63  HB  VAL A   5       4.534  -0.310  -0.431  1.00 31.010          H  
ATOM     64 1HG1 VAL A   5       5.522   1.424   0.970  1.00 31.010          H  
ATOM     65 2HG1 VAL A   5       5.943  -0.173   1.592  1.00 31.010          H  
ATOM     66 3HG1 VAL A   5       7.139   0.775   0.684  1.00 31.010          H  
ATOM     67 1HG2 VAL A   5       5.198   1.847  -1.473  1.00 31.010          H  
ATOM     68 2HG2 VAL A   5       6.813   1.182  -1.815  1.00 31.010          H  
ATOM     69 3HG2 VAL A   5       5.384   0.501  -2.625  1.00 31.010          H  
ATOM     70  N   CYS A   6       5.167  -3.016   0.437  1.00 17.020          N  
ATOM     71  CA  CYS A   6       4.939  -3.974   1.498  1.00 16.120          C  
ATOM     72  C   CYS A   6       5.851  -5.193   1.363  1.00 15.910          C  
ATOM     73  O   CYS A   6       6.449  -5.617   2.354  1.00 15.660          O  
ATOM     74  CB  CYS A   6       3.487  -4.442   1.459  1.00 22.930          C  
ATOM     75  SG  CYS A   6       2.279  -3.148   1.885  1.00 22.930          S  
ATOM     76  H   CYS A   6       4.417  -2.828  -0.230  1.00 20.420          H  
ATOM     77  HA  CYS A   6       5.134  -3.486   2.452  1.00 19.340          H  
ATOM     78 1HB  CYS A   6       3.251  -4.804   0.461  1.00 27.510          H  
ATOM     79 2HB  CYS A   6       3.356  -5.272   2.152  1.00 27.510          H  
ATOM     80  HG  CYS A   6       2.369  -2.497   0.688  1.00 27.510          H  
ATOM     81  N   ALA A   7       5.981  -5.751   0.146  1.00 16.060          N  
ATOM     82  CA  ALA A   7       6.854  -6.901  -0.068  1.00 16.050          C  
ATOM     83  C   ALA A   7       8.300  -6.537   0.231  1.00 15.170          C  
ATOM     84  O   ALA A   7       9.037  -7.319   0.848  1.00 14.230          O  
ATOM     85  CB  ALA A   7       6.721  -7.393  -1.494  1.00 22.470          C  
ATOM     86  H   ALA A   7       5.434  -5.407  -0.648  1.00 19.270          H  
ATOM     87  HA  ALA A   7       6.551  -7.692   0.620  1.00 19.260          H  
ATOM     88 1HB  ALA A   7       7.358  -8.261  -1.644  1.00 26.970          H  
ATOM     89 2HB  ALA A   7       5.682  -7.662  -1.687  1.00 26.970          H  
ATOM     90 3HB  ALA A   7       7.020  -6.598  -2.177  1.00 26.970          H  
ATOM     91  N   GLY A   8       8.688  -5.320  -0.171  1.00 15.550          N  
ATOM     92  CA  GLY A   8      10.012  -4.793   0.052  1.00 14.990          C  
ATOM     93  C   GLY A   8      10.283  -4.769   1.535  1.00 14.730          C  
ATOM     94  O   GLY A   8      11.300  -5.301   1.986  1.00 14.460          O  
ATOM     95  H   GLY A   8       8.048  -4.730  -0.707  1.00 18.660          H  
ATOM     96 1HA  GLY A   8      10.751  -5.407  -0.461  1.00 17.990          H  
ATOM     97 2HA  GLY A   8      10.067  -3.784  -0.357  1.00 17.990          H  
ATOM     98  N   THR A   9       9.340  -4.203   2.288  1.00 14.950          N  
ATOM     99  CA  THR A   9       9.436  -4.082   3.725  1.00 14.850          C  
ATOM    100  C   THR A   9       9.616  -5.429   4.390  1.00 15.090          C  
ATOM    101  O   THR A   9      10.469  -5.575   5.267  1.00 14.830          O  
ATOM    102  CB  THR A   9       8.168  -3.404   4.294  1.00 20.830          C  
ATOM    103  OG1 THR A   9       8.022  -2.100   3.711  1.00 20.830          O  
ATOM    104  CG2 THR A   9       8.287  -3.257   5.816  1.00 20.830          C  
ATOM    105  H   THR A   9       8.532  -3.785   1.825  1.00 17.940          H  
ATOM    106  HA  THR A   9      10.305  -3.494   3.957  1.00 17.820          H  
ATOM    107  HB  THR A   9       7.296  -3.998   4.059  1.00 25.000          H  
ATOM    108  HG1 THR A   9       7.845  -2.196   2.746  1.00 25.000          H  
ATOM    109 1HG2 THR A   9       7.393  -2.769   6.197  1.00 25.000          H  
ATOM    110 2HG2 THR A   9       8.390  -4.235   6.286  1.00 25.000          H  
ATOM    111 3HG2 THR A   9       9.151  -2.655   6.055  1.00 25.000          H  
ATOM    112  N   GLU A  10       8.832  -6.434   4.002  1.00 15.650          N  
ATOM    113  CA  GLU A  10       8.995  -7.728   4.646  1.00 15.860          C  
ATOM    114  C   GLU A  10      10.402  -8.289   4.425  1.00 16.290          C  
ATOM    115  O   GLU A  10      11.032  -8.788   5.373  1.00 16.190          O  
ATOM    116  CB  GLU A  10       7.962  -8.731   4.118  1.00 22.120          C  
ATOM    117  CG  GLU A  10       6.518  -8.466   4.549  1.00 22.120          C  
ATOM    118  CD  GLU A  10       5.535  -9.448   3.945  1.00 22.120          C  
ATOM    119  OE1 GLU A  10       5.934 -10.211   3.096  1.00 22.120          O  
ATOM    120  OE2 GLU A  10       4.390  -9.435   4.338  1.00 22.120          O  
ATOM    121  H   GLU A  10       8.099  -6.271   3.300  1.00 18.780          H  
ATOM    122  HA  GLU A  10       8.843  -7.600   5.717  1.00 19.030          H  
ATOM    123 1HB  GLU A  10       7.988  -8.724   3.024  1.00 26.540          H  
ATOM    124 2HB  GLU A  10       8.232  -9.734   4.444  1.00 26.540          H  
ATOM    125 1HG  GLU A  10       6.459  -8.527   5.634  1.00 26.540          H  
ATOM    126 2HG  GLU A  10       6.243  -7.453   4.255  1.00 26.540          H  
ATOM    127  N   ASN A  11      10.930  -8.142   3.205  1.00 16.770          N  
ATOM    128  CA  ASN A  11      12.258  -8.657   2.904  1.00 17.220          C  
ATOM    129  C   ASN A  11      13.379  -7.863   3.573  1.00 16.730          C  
ATOM    130  O   ASN A  11      14.361  -8.451   4.047  1.00 16.920          O  
ATOM    131  CB  ASN A  11      12.454  -8.690   1.407  1.00 23.930          C  
ATOM    132  CG  ASN A  11      11.659  -9.782   0.764  1.00 23.930          C  
ATOM    133  OD1 ASN A  11      11.308 -10.786   1.398  1.00 23.930          O  
ATOM    134  ND2 ASN A  11      11.356  -9.610  -0.491  1.00 23.930          N  
ATOM    135  H   ASN A  11      10.347  -7.740   2.456  1.00 20.120          H  
ATOM    136  HA  ASN A  11      12.320  -9.674   3.286  1.00 20.660          H  
ATOM    137 1HB  ASN A  11      12.137  -7.731   0.984  1.00 28.710          H  
ATOM    138 2HB  ASN A  11      13.508  -8.822   1.174  1.00 28.710          H  
ATOM    139 1HD2 ASN A  11      10.822 -10.304  -0.975  1.00 28.710          H  
ATOM    140 2HD2 ASN A  11      11.649  -8.784  -0.970  1.00 28.710          H  
ATOM    141  N   LYS A  12      13.229  -6.541   3.638  1.00 16.130          N  
ATOM    142  CA  LYS A  12      14.245  -5.686   4.230  1.00 15.680          C  
ATOM    143  C   LYS A  12      14.240  -5.794   5.742  1.00 15.250          C  
ATOM    144  O   LYS A  12      15.304  -5.767   6.365  1.00 15.230          O  
ATOM    145  CB  LYS A  12      14.048  -4.247   3.796  1.00 22.130          C  
ATOM    146  CG  LYS A  12      14.308  -3.951   2.310  1.00 22.130          C  
ATOM    147  CD  LYS A  12      15.790  -4.014   1.949  1.00 22.130          C  
ATOM    148  CE  LYS A  12      16.019  -3.578   0.505  1.00 22.130          C  
ATOM    149  NZ  LYS A  12      17.462  -3.663   0.110  1.00 22.130          N  
ATOM    150  H   LYS A  12      12.406  -6.117   3.202  1.00 19.360          H  
ATOM    151  HA  LYS A  12      15.216  -6.026   3.885  1.00 18.820          H  
ATOM    152 1HB  LYS A  12      13.022  -3.949   4.020  1.00 26.560          H  
ATOM    153 2HB  LYS A  12      14.713  -3.626   4.377  1.00 26.560          H  
ATOM    154 1HG  LYS A  12      13.789  -4.708   1.722  1.00 26.560          H  
ATOM    155 2HG  LYS A  12      13.902  -2.989   2.044  1.00 26.560          H  
ATOM    156 1HD  LYS A  12      16.357  -3.365   2.623  1.00 26.560          H  
ATOM    157 2HD  LYS A  12      16.155  -5.031   2.054  1.00 26.560          H  
ATOM    158 1HE  LYS A  12      15.434  -4.219  -0.154  1.00 26.560          H  
ATOM    159 2HE  LYS A  12      15.681  -2.548   0.387  1.00 26.560          H  
ATOM    160 1HZ  LYS A  12      17.566  -3.366  -0.851  1.00 26.560          H  
ATOM    161 2HZ  LYS A  12      18.016  -3.063   0.707  1.00 26.560          H  
ATOM    162 3HZ  LYS A  12      17.785  -4.615   0.201  1.00 26.560          H  
ATOM    163  N   LEU A  13      13.057  -5.937   6.336  1.00 14.910          N  
ATOM    164  CA  LEU A  13      12.939  -6.091   7.768  1.00 14.460          C  
ATOM    165  C   LEU A  13      13.530  -7.443   8.165  1.00 14.960          C  
ATOM    166  O   LEU A  13      14.192  -7.551   9.204  1.00 14.800          O  
ATOM    167  CB  LEU A  13      11.474  -5.950   8.201  1.00 20.420          C  
ATOM    168  CG  LEU A  13      11.151  -6.025   9.726  1.00 20.420          C  
ATOM    169  CD1 LEU A  13      11.919  -4.928  10.508  1.00 20.420          C  
ATOM    170  CD2 LEU A  13       9.638  -5.846   9.897  1.00 20.420          C  
ATOM    171  H   LEU A  13      12.199  -5.911   5.784  1.00 17.890          H  
ATOM    172  HA  LEU A  13      13.521  -5.303   8.234  1.00 17.350          H  
ATOM    173 1HB  LEU A  13      11.107  -4.994   7.830  1.00 24.510          H  
ATOM    174 2HB  LEU A  13      10.901  -6.737   7.704  1.00 24.510          H  
ATOM    175  HG  LEU A  13      11.451  -6.997  10.119  1.00 24.510          H  
ATOM    176 1HD1 LEU A  13      11.671  -4.998  11.568  1.00 24.510          H  
ATOM    177 2HD1 LEU A  13      12.986  -5.072  10.390  1.00 24.510          H  
ATOM    178 3HD1 LEU A  13      11.639  -3.945  10.136  1.00 24.510          H  
ATOM    179 1HD2 LEU A  13       9.378  -5.907  10.955  1.00 24.510          H  
ATOM    180 2HD2 LEU A  13       9.335  -4.873   9.505  1.00 24.510          H  
ATOM    181 3HD2 LEU A  13       9.117  -6.633   9.350  1.00 24.510          H  
ATOM    182  N   SER A  14      13.279  -8.489   7.358  1.00 15.600          N  
ATOM    183  CA  SER A  14      13.835  -9.803   7.643  1.00 16.100          C  
ATOM    184  C   SER A  14      15.369  -9.737   7.591  1.00 16.390          C  
ATOM    185  O   SER A  14      16.050 -10.293   8.465  1.00 16.460          O  
ATOM    186  CB  SER A  14      13.317 -10.815   6.638  1.00 22.340          C  
ATOM    187  OG  SER A  14      11.926 -10.993   6.765  1.00 22.340          O  
ATOM    188  H   SER A  14      12.672  -8.390   6.542  1.00 18.720          H  
ATOM    189  HA  SER A  14      13.528 -10.104   8.644  1.00 19.320          H  
ATOM    190 1HB  SER A  14      13.549 -10.482   5.628  1.00 26.810          H  
ATOM    191 2HB  SER A  14      13.823 -11.764   6.795  1.00 26.810          H  
ATOM    192  HG  SER A  14      11.516 -10.214   6.327  1.00 26.810          H  
ATOM    193  N   SER A  15      15.911  -9.015   6.592  1.00 16.540          N  
ATOM    194  CA  SER A  15      17.350  -8.823   6.464  1.00 16.830          C  
ATOM    195  C   SER A  15      17.889  -8.104   7.691  1.00 16.300          C  
ATOM    196  O   SER A  15      18.916  -8.512   8.250  1.00 16.550          O  
ATOM    197  CB  SER A  15      17.682  -8.035   5.216  1.00 23.450          C  
ATOM    198  OG  SER A  15      19.066  -7.854   5.091  1.00 23.450          O  
ATOM    199  H   SER A  15      15.306  -8.629   5.862  1.00 19.850          H  
ATOM    200  HA  SER A  15      17.827  -9.801   6.398  1.00 20.200          H  
ATOM    201 1HB  SER A  15      17.295  -8.557   4.342  1.00 28.140          H  
ATOM    202 2HB  SER A  15      17.193  -7.069   5.256  1.00 28.140          H  
ATOM    203  HG  SER A  15      19.192  -7.352   4.287  1.00 28.140          H  
ATOM    204  N   LEU A  16      17.179  -7.051   8.135  1.00 15.610          N  
ATOM    205  CA  LEU A  16      17.584  -6.293   9.302  1.00 15.090          C  
ATOM    206  C   LEU A  16      17.699  -7.208  10.502  1.00 15.100          C  
ATOM    207  O   LEU A  16      18.702  -7.168  11.204  1.00 15.150          O  
ATOM    208  CB  LEU A  16      16.584  -5.168   9.618  1.00 21.330          C  
ATOM    209  CG  LEU A  16      16.890  -4.290  10.875  1.00 21.330          C  
ATOM    210  CD1 LEU A  16      18.223  -3.523  10.689  1.00 21.330          C  
ATOM    211  CD2 LEU A  16      15.718  -3.337  11.135  1.00 21.330          C  
ATOM    212  H   LEU A  16      16.363  -6.739   7.604  1.00 18.730          H  
ATOM    213  HA  LEU A  16      18.552  -5.861   9.098  1.00 18.110          H  
ATOM    214 1HB  LEU A  16      16.516  -4.521   8.750  1.00 25.600          H  
ATOM    215 2HB  LEU A  16      15.612  -5.613   9.776  1.00 25.600          H  
ATOM    216  HG  LEU A  16      17.002  -4.934  11.742  1.00 25.600          H  
ATOM    217 1HD1 LEU A  16      18.419  -2.930  11.588  1.00 25.600          H  
ATOM    218 2HD1 LEU A  16      19.041  -4.218  10.545  1.00 25.600          H  
ATOM    219 3HD1 LEU A  16      18.148  -2.860   9.828  1.00 25.600          H  
ATOM    220 1HD2 LEU A  16      15.942  -2.757  12.025  1.00 25.600          H  
ATOM    221 2HD2 LEU A  16      15.579  -2.675  10.302  1.00 25.600          H  
ATOM    222 3HD2 LEU A  16      14.815  -3.908  11.298  1.00 25.600          H  
ATOM    223  N   SER A  17      16.724  -8.089  10.725  1.00 15.120          N  
ATOM    224  CA  SER A  17      16.813  -8.966  11.891  1.00 15.150          C  
ATOM    225  C   SER A  17      18.146  -9.737  11.895  1.00 15.920          C  
ATOM    226  O   SER A  17      18.847  -9.782  12.920  1.00 15.920          O  
ATOM    227  CB  SER A  17      15.647  -9.936  11.903  1.00 21.200          C  
ATOM    228  OG  SER A  17      15.698 -10.785  13.021  1.00 21.200          O  
ATOM    229  H   SER A  17      15.887  -8.081  10.130  1.00 18.140          H  
ATOM    230  HA  SER A  17      16.767  -8.346  12.789  1.00 18.180          H  
ATOM    231 1HB  SER A  17      14.712  -9.376  11.905  1.00 25.440          H  
ATOM    232 2HB  SER A  17      15.664 -10.532  10.993  1.00 25.440          H  
ATOM    233  HG  SER A  17      14.986 -11.415  12.902  1.00 25.440          H  
ATOM    234  N   ASP A  18      18.524 -10.335  10.754  1.00 16.590          N  
ATOM    235  CA  ASP A  18      19.811 -11.041  10.722  1.00 17.330          C  
ATOM    236  C   ASP A  18      20.994 -10.083  10.937  1.00 17.240          C  
ATOM    237  O   ASP A  18      21.969 -10.422  11.626  1.00 17.540          O  
ATOM    238  CB  ASP A  18      20.010 -11.797   9.408  1.00 23.970          C  
ATOM    239  CG  ASP A  18      19.153 -13.065   9.268  1.00 23.970          C  
ATOM    240  OD1 ASP A  18      18.594 -13.531  10.239  1.00 23.970          O  
ATOM    241  OD2 ASP A  18      19.095 -13.573   8.174  1.00 23.970          O  
ATOM    242  H   ASP A  18      17.890 -10.307   9.943  1.00 19.910          H  
ATOM    243  HA  ASP A  18      19.817 -11.769  11.532  1.00 20.800          H  
ATOM    244 1HB  ASP A  18      19.766 -11.123   8.578  1.00 28.760          H  
ATOM    245 2HB  ASP A  18      21.059 -12.070   9.305  1.00 28.760          H  
ATOM    246  N   LEU A  19      20.915  -8.878  10.361  1.00 16.840          N  
ATOM    247  CA  LEU A  19      21.988  -7.907  10.535  1.00 16.710          C  
ATOM    248  C   LEU A  19      22.127  -7.489  11.983  1.00 16.280          C  
ATOM    249  O   LEU A  19      23.246  -7.290  12.438  1.00 16.490          O  
ATOM    250  CB  LEU A  19      21.757  -6.662   9.679  1.00 23.450          C  
ATOM    251  CG  LEU A  19      21.893  -6.822   8.165  1.00 23.450          C  
ATOM    252  CD1 LEU A  19      21.380  -5.555   7.500  1.00 23.450          C  
ATOM    253  CD2 LEU A  19      23.370  -7.054   7.798  1.00 23.450          C  
ATOM    254  H   LEU A  19      20.115  -8.666   9.751  1.00 20.210          H  
ATOM    255  HA  LEU A  19      22.921  -8.380  10.246  1.00 20.050          H  
ATOM    256 1HB  LEU A  19      20.767  -6.283   9.892  1.00 28.140          H  
ATOM    257 2HB  LEU A  19      22.477  -5.916   9.980  1.00 28.140          H  
ATOM    258  HG  LEU A  19      21.292  -7.666   7.823  1.00 28.140          H  
ATOM    259 1HD1 LEU A  19      21.467  -5.656   6.418  1.00 28.140          H  
ATOM    260 2HD1 LEU A  19      20.340  -5.400   7.757  1.00 28.140          H  
ATOM    261 3HD1 LEU A  19      21.966  -4.702   7.832  1.00 28.140          H  
ATOM    262 1HD2 LEU A  19      23.453  -7.151   6.716  1.00 28.140          H  
ATOM    263 2HD2 LEU A  19      23.968  -6.205   8.132  1.00 28.140          H  
ATOM    264 3HD2 LEU A  19      23.749  -7.961   8.259  1.00 28.140          H  
ATOM    265  N   GLU A  20      21.013  -7.334  12.700  1.00 15.740          N  
ATOM    266  CA  GLU A  20      21.038  -6.954  14.108  1.00 15.320          C  
ATOM    267  C   GLU A  20      21.741  -8.001  14.944  1.00 15.920          C  
ATOM    268  O   GLU A  20      22.501  -7.666  15.851  1.00 15.820          O  
ATOM    269  CB  GLU A  20      19.622  -6.738  14.643  1.00 21.620          C  
ATOM    270  CG  GLU A  20      18.919  -5.475  14.154  1.00 21.620          C  
ATOM    271  CD  GLU A  20      17.488  -5.432  14.545  1.00 21.620          C  
ATOM    272  OE1 GLU A  20      17.004  -6.427  15.034  1.00 21.620          O  
ATOM    273  OE2 GLU A  20      16.883  -4.406  14.421  1.00 21.620          O  
ATOM    274  H   GLU A  20      20.119  -7.458  12.227  1.00 18.890          H  
ATOM    275  HA  GLU A  20      21.597  -6.034  14.206  1.00 18.380          H  
ATOM    276 1HB  GLU A  20      19.003  -7.589  14.363  1.00 25.940          H  
ATOM    277 2HB  GLU A  20      19.659  -6.709  15.719  1.00 25.940          H  
ATOM    278 1HG  GLU A  20      19.396  -4.635  14.619  1.00 25.940          H  
ATOM    279 2HG  GLU A  20      19.031  -5.381  13.078  1.00 25.940          H  
ATOM    280  N   GLN A  21      21.525  -9.276  14.620  1.00 16.560          N  
ATOM    281  CA  GLN A  21      22.208 -10.333  15.351  1.00 17.160          C  
ATOM    282  C   GLN A  21      23.724 -10.219  15.148  1.00 17.620          C  
ATOM    283  O   GLN A  21      24.496 -10.385  16.096  1.00 17.890          O  
ATOM    284  CB  GLN A  21      21.733 -11.715  14.889  1.00 23.780          C  
ATOM    285  CG  GLN A  21      20.308 -12.065  15.274  1.00 23.780          C  
ATOM    286  CD  GLN A  21      19.883 -13.410  14.697  1.00 23.780          C  
ATOM    287  OE1 GLN A  21      20.551 -14.424  14.930  1.00 23.780          O  
ATOM    288  NE2 GLN A  21      18.799 -13.420  13.939  1.00 23.780          N  
ATOM    289  H   GLN A  21      20.814  -9.477  13.906  1.00 19.870          H  
ATOM    290  HA  GLN A  21      21.996 -10.219  16.413  1.00 20.590          H  
ATOM    291 1HB  GLN A  21      21.798 -11.772  13.802  1.00 28.540          H  
ATOM    292 2HB  GLN A  21      22.395 -12.478  15.293  1.00 28.540          H  
ATOM    293 1HG  GLN A  21      20.240 -12.115  16.358  1.00 28.540          H  
ATOM    294 2HG  GLN A  21      19.637 -11.296  14.890  1.00 28.540          H  
ATOM    295 1HE2 GLN A  21      18.482 -14.272  13.516  1.00 28.540          H  
ATOM    296 2HE2 GLN A  21      18.298 -12.568  13.771  1.00 28.540          H  
ATOM    297  N   GLN A  22      24.139  -9.910  13.910  1.00 17.710          N  
ATOM    298  CA  GLN A  22      25.556  -9.740  13.580  1.00 18.120          C  
ATOM    299  C   GLN A  22      26.177  -8.458  14.164  1.00 17.590          C  
ATOM    300  O   GLN A  22      27.322  -8.463  14.629  1.00 17.880          O  
ATOM    301  CB  GLN A  22      25.738  -9.685  12.060  1.00 25.200          C  
ATOM    302  CG  GLN A  22      25.454 -10.969  11.321  1.00 25.200          C  
ATOM    303  CD  GLN A  22      25.596 -10.787   9.819  1.00 25.200          C  
ATOM    304  OE1 GLN A  22      25.701  -9.659   9.334  1.00 25.200          O  
ATOM    305  NE2 GLN A  22      25.598 -11.888   9.081  1.00 25.200          N  
ATOM    306  H   GLN A  22      23.430  -9.853  13.168  1.00 21.250          H  
ATOM    307  HA  GLN A  22      26.100 -10.591  13.979  1.00 21.740          H  
ATOM    308 1HB  GLN A  22      25.070  -8.933  11.655  1.00 30.240          H  
ATOM    309 2HB  GLN A  22      26.755  -9.371  11.829  1.00 30.240          H  
ATOM    310 1HG  GLN A  22      26.154 -11.733  11.650  1.00 30.240          H  
ATOM    311 2HG  GLN A  22      24.430 -11.280  11.536  1.00 30.240          H  
ATOM    312 1HE2 GLN A  22      25.688 -11.827   8.085  1.00 30.240          H  
ATOM    313 2HE2 GLN A  22      25.509 -12.785   9.516  1.00 30.240          H  
ATOM    314  N   TYR A  23      25.426  -7.358  14.116  1.00 16.840          N  
ATOM    315  CA  TYR A  23      25.888  -6.053  14.552  1.00 16.300          C  
ATOM    316  C   TYR A  23      24.989  -5.499  15.649  1.00 15.440          C  
ATOM    317  O   TYR A  23      24.019  -4.795  15.360  1.00 14.840          O  
ATOM    318  CB  TYR A  23      25.894  -5.093  13.362  1.00 23.040          C  
ATOM    319  CG  TYR A  23      26.691  -5.613  12.196  1.00 23.040          C  
ATOM    320  CD1 TYR A  23      26.015  -6.151  11.106  1.00 23.040          C  
ATOM    321  CD2 TYR A  23      28.076  -5.601  12.216  1.00 23.040          C  
ATOM    322  CE1 TYR A  23      26.710  -6.662  10.049  1.00 23.040          C  
ATOM    323  CE2 TYR A  23      28.775  -6.120  11.146  1.00 23.040          C  
ATOM    324  CZ  TYR A  23      28.092  -6.650  10.066  1.00 23.040          C  
ATOM    325  OH  TYR A  23      28.784  -7.172   9.000  1.00 23.040          O  
ATOM    326  H   TYR A  23      24.499  -7.428  13.706  1.00 20.210          H  
ATOM    327  HA  TYR A  23      26.895  -6.151  14.953  1.00 19.560          H  
ATOM    328 1HB  TYR A  23      24.877  -4.927  13.029  1.00 27.640          H  
ATOM    329 2HB  TYR A  23      26.306  -4.132  13.661  1.00 27.640          H  
ATOM    330  HD1 TYR A  23      24.929  -6.169  11.093  1.00 27.640          H  
ATOM    331  HD2 TYR A  23      28.608  -5.192  13.073  1.00 27.640          H  
ATOM    332  HE1 TYR A  23      26.177  -7.084   9.198  1.00 27.640          H  
ATOM    333  HE2 TYR A  23      29.866  -6.118  11.154  1.00 27.640          H  
ATOM    334  HH  TYR A  23      28.158  -7.528   8.359  1.00 27.640          H  
ATOM    335  N   ARG A  24      25.351  -5.735  16.914  1.00 15.420          N  
ATOM    336  CA  ARG A  24      24.495  -5.377  18.057  1.00 14.740          C  
ATOM    337  C   ARG A  24      24.135  -3.889  18.126  1.00 13.870          C  
ATOM    338  O   ARG A  24      23.121  -3.512  18.713  1.00 13.170          O  
ATOM    339  CB  ARG A  24      25.157  -5.773  19.371  1.00 20.910          C  
ATOM    340  CG  ARG A  24      26.414  -4.981  19.746  1.00 20.910          C  
ATOM    341  CD  ARG A  24      27.054  -5.522  20.974  1.00 20.910          C  
ATOM    342  NE  ARG A  24      28.212  -4.725  21.379  1.00 20.910          N  
ATOM    343  CZ  ARG A  24      29.476  -4.856  20.909  1.00 20.910          C  
ATOM    344  NH1 ARG A  24      29.776  -5.770  20.006  1.00 20.910          N  
ATOM    345  NH2 ARG A  24      30.422  -4.053  21.369  1.00 20.910          N  
ATOM    346  H   ARG A  24      26.189  -6.281  17.069  1.00 18.500          H  
ATOM    347  HA  ARG A  24      23.568  -5.948  17.963  1.00 17.690          H  
ATOM    348 1HB  ARG A  24      24.442  -5.653  20.184  1.00 25.090          H  
ATOM    349 2HB  ARG A  24      25.428  -6.828  19.329  1.00 25.090          H  
ATOM    350 1HG  ARG A  24      27.132  -5.019  18.931  1.00 25.090          H  
ATOM    351 2HG  ARG A  24      26.152  -3.943  19.950  1.00 25.090          H  
ATOM    352 1HD  ARG A  24      26.328  -5.495  21.787  1.00 25.090          H  
ATOM    353 2HD  ARG A  24      27.371  -6.550  20.815  1.00 25.090          H  
ATOM    354  HE  ARG A  24      28.048  -4.005  22.071  1.00 25.090          H  
ATOM    355 1HH1 ARG A  24      29.065  -6.388  19.652  1.00 25.090          H  
ATOM    356 2HH1 ARG A  24      30.725  -5.855  19.668  1.00 25.090          H  
ATOM    357 1HH2 ARG A  24      30.197  -3.350  22.061  1.00 25.090          H  
ATOM    358 2HH2 ARG A  24      31.369  -4.136  21.030  1.00 25.090          H  
ATOM    359  N   ALA A  25      24.945  -3.034  17.499  1.00 13.910          N  
ATOM    360  CA  ALA A  25      24.692  -1.597  17.480  1.00 13.120          C  
ATOM    361  C   ALA A  25      23.325  -1.302  16.863  1.00 12.590          C  
ATOM    362  O   ALA A  25      22.664  -0.321  17.227  1.00 11.780          O  
ATOM    363  CB  ALA A  25      25.764  -0.878  16.686  1.00 18.680          C  
ATOM    364  H   ALA A  25      25.762  -3.401  17.039  1.00 16.690          H  
ATOM    365  HA  ALA A  25      24.694  -1.237  18.509  1.00 15.740          H  
ATOM    366 1HB  ALA A  25      25.565   0.195  16.697  1.00 22.420          H  
ATOM    367 2HB  ALA A  25      26.737  -1.073  17.130  1.00 22.420          H  
ATOM    368 3HB  ALA A  25      25.752  -1.238  15.658  1.00 22.420          H  
ATOM    369  N   LEU A  26      22.905  -2.143  15.918  1.00 13.090          N  
ATOM    370  CA  LEU A  26      21.649  -1.947  15.240  1.00 12.760          C  
ATOM    371  C   LEU A  26      20.463  -2.102  16.173  1.00 12.100          C  
ATOM    372  O   LEU A  26      19.416  -1.525  15.893  1.00 11.550          O  
ATOM    373  CB  LEU A  26      21.528  -2.894  14.055  1.00 18.000          C  
ATOM    374  CG  LEU A  26      22.480  -2.651  12.852  1.00 18.000          C  
ATOM    375  CD1 LEU A  26      22.341  -3.825  11.888  1.00 18.000          C  
ATOM    376  CD2 LEU A  26      22.123  -1.325  12.138  1.00 18.000          C  
ATOM    377  H   LEU A  26      23.459  -2.967  15.667  1.00 15.710          H  
ATOM    378  HA  LEU A  26      21.625  -0.936  14.869  1.00 15.310          H  
ATOM    379 1HB  LEU A  26      21.719  -3.880  14.422  1.00 21.600          H  
ATOM    380 2HB  LEU A  26      20.508  -2.847  13.678  1.00 21.600          H  
ATOM    381  HG  LEU A  26      23.513  -2.615  13.202  1.00 21.600          H  
ATOM    382 1HD1 LEU A  26      23.012  -3.686  11.041  1.00 21.600          H  
ATOM    383 2HD1 LEU A  26      22.603  -4.735  12.406  1.00 21.600          H  
ATOM    384 3HD1 LEU A  26      21.318  -3.894  11.531  1.00 21.600          H  
ATOM    385 1HD2 LEU A  26      22.794  -1.182  11.291  1.00 21.600          H  
ATOM    386 2HD2 LEU A  26      21.091  -1.365  11.781  1.00 21.600          H  
ATOM    387 3HD2 LEU A  26      22.234  -0.482  12.812  1.00 21.600          H  
ATOM    388  N   ARG A  27      20.575  -2.893  17.257  1.00 12.190          N  
ATOM    389  CA  ARG A  27      19.441  -3.025  18.161  1.00 11.570          C  
ATOM    390  C   ARG A  27      19.182  -1.699  18.853  1.00 10.590          C  
ATOM    391  O   ARG A  27      18.033  -1.349  19.117  1.00  9.950          O  
ATOM    392  CB  ARG A  27      19.648  -4.115  19.204  1.00 16.450          C  
ATOM    393  CG  ARG A  27      19.612  -5.569  18.695  1.00 16.450          C  
ATOM    394  CD  ARG A  27      18.260  -5.957  18.117  1.00 16.450          C  
ATOM    395  NE  ARG A  27      17.171  -5.824  19.091  1.00 16.450          N  
ATOM    396  CZ  ARG A  27      15.840  -5.894  18.807  1.00 16.450          C  
ATOM    397  NH1 ARG A  27      15.397  -6.112  17.573  1.00 16.450          N  
ATOM    398  NH2 ARG A  27      14.966  -5.750  19.793  1.00 16.450          N  
ATOM    399  H   ARG A  27      21.453  -3.357  17.501  1.00 14.630          H  
ATOM    400  HA  ARG A  27      18.561  -3.267  17.572  1.00 13.880          H  
ATOM    401 1HB  ARG A  27      20.620  -3.968  19.676  1.00 19.740          H  
ATOM    402 2HB  ARG A  27      18.895  -4.014  19.983  1.00 19.740          H  
ATOM    403 1HG  ARG A  27      20.363  -5.687  17.909  1.00 19.740          H  
ATOM    404 2HG  ARG A  27      19.839  -6.247  19.516  1.00 19.740          H  
ATOM    405 1HD  ARG A  27      18.030  -5.348  17.264  1.00 19.740          H  
ATOM    406 2HD  ARG A  27      18.302  -6.999  17.801  1.00 19.740          H  
ATOM    407  HE  ARG A  27      17.430  -5.663  20.055  1.00 19.740          H  
ATOM    408 1HH1 ARG A  27      16.044  -6.228  16.774  1.00 19.740          H  
ATOM    409 2HH1 ARG A  27      14.408  -6.182  17.397  1.00 19.740          H  
ATOM    410 1HH2 ARG A  27      15.292  -5.582  20.738  1.00 19.740          H  
ATOM    411 2HH2 ARG A  27      13.976  -5.802  19.604  1.00 19.740          H  
ATOM    412  N   LYS A  28      20.251  -0.971  19.171  1.00 10.490          N  
ATOM    413  CA  LYS A  28      20.121   0.331  19.804  1.00  9.570          C  
ATOM    414  C   LYS A  28      19.387   1.257  18.841  1.00  9.060          C  
ATOM    415  O   LYS A  28      18.438   1.956  19.224  1.00  8.250          O  
ATOM    416  CB  LYS A  28      21.501   0.883  20.164  1.00 13.770          C  
ATOM    417  CG  LYS A  28      21.515   2.238  20.843  1.00 13.770          C  
ATOM    418  CD  LYS A  28      22.966   2.659  21.170  1.00 13.770          C  
ATOM    419  CE  LYS A  28      23.029   4.042  21.802  1.00 13.770          C  
ATOM    420  NZ  LYS A  28      22.561   5.087  20.857  1.00 13.770          N  
ATOM    421  H   LYS A  28      21.173  -1.324  18.930  1.00 12.590          H  
ATOM    422  HA  LYS A  28      19.520   0.231  20.710  1.00 11.480          H  
ATOM    423 1HB  LYS A  28      22.010   0.175  20.817  1.00 16.520          H  
ATOM    424 2HB  LYS A  28      22.101   0.975  19.264  1.00 16.520          H  
ATOM    425 1HG  LYS A  28      21.057   2.971  20.177  1.00 16.520          H  
ATOM    426 2HG  LYS A  28      20.930   2.189  21.763  1.00 16.520          H  
ATOM    427 1HD  LYS A  28      23.409   1.936  21.852  1.00 16.520          H  
ATOM    428 2HD  LYS A  28      23.552   2.670  20.246  1.00 16.520          H  
ATOM    429 1HE  LYS A  28      22.403   4.064  22.695  1.00 16.520          H  
ATOM    430 2HE  LYS A  28      24.059   4.261  22.094  1.00 16.520          H  
ATOM    431 1HZ  LYS A  28      22.594   6.010  21.264  1.00 16.520          H  
ATOM    432 2HZ  LYS A  28      23.124   5.099  20.015  1.00 16.520          H  
ATOM    433 3HZ  LYS A  28      21.604   4.886  20.605  1.00 16.520          H  
ATOM    434  N   TYR A  29      19.818   1.237  17.573  1.00  9.640          N  
ATOM    435  CA  TYR A  29      19.181   2.073  16.562  1.00  9.350          C  
ATOM    436  C   TYR A  29      17.716   1.680  16.389  1.00  9.270          C  
ATOM    437  O   TYR A  29      16.864   2.552  16.217  1.00  8.750          O  
ATOM    438  CB  TYR A  29      19.931   2.008  15.228  1.00 13.210          C  
ATOM    439  CG  TYR A  29      21.234   2.795  15.241  1.00 13.210          C  
ATOM    440  CD1 TYR A  29      22.467   2.147  15.179  1.00 13.210          C  
ATOM    441  CD2 TYR A  29      21.190   4.185  15.333  1.00 13.210          C  
ATOM    442  CE1 TYR A  29      23.632   2.880  15.209  1.00 13.210          C  
ATOM    443  CE2 TYR A  29      22.353   4.913  15.363  1.00 13.210          C  
ATOM    444  CZ  TYR A  29      23.571   4.270  15.303  1.00 13.210          C  
ATOM    445  OH  TYR A  29      24.730   5.006  15.338  1.00 13.210          O  
ATOM    446  H   TYR A  29      20.631   0.658  17.333  1.00 11.570          H  
ATOM    447  HA  TYR A  29      19.205   3.105  16.913  1.00 11.220          H  
ATOM    448 1HB  TYR A  29      20.154   0.973  14.985  1.00 15.850          H  
ATOM    449 2HB  TYR A  29      19.300   2.404  14.434  1.00 15.850          H  
ATOM    450  HD1 TYR A  29      22.519   1.073  15.110  1.00 15.850          H  
ATOM    451  HD2 TYR A  29      20.229   4.704  15.389  1.00 15.850          H  
ATOM    452  HE1 TYR A  29      24.596   2.371  15.163  1.00 15.850          H  
ATOM    453  HE2 TYR A  29      22.309   6.002  15.440  1.00 15.850          H  
ATOM    454  HH  TYR A  29      24.509   5.940  15.419  1.00 15.850          H  
ATOM    455  N   TYR A  30      17.432   0.371  16.431  1.00  9.830          N  
ATOM    456  CA  TYR A  30      16.081  -0.159  16.319  1.00  9.850          C  
ATOM    457  C   TYR A  30      15.191   0.428  17.415  1.00  8.930          C  
ATOM    458  O   TYR A  30      14.106   0.943  17.151  1.00  8.570          O  
ATOM    459  CB  TYR A  30      16.069  -1.686  16.423  1.00 13.780          C  
ATOM    460  CG  TYR A  30      14.704  -2.282  16.287  1.00 13.780          C  
ATOM    461  CD1 TYR A  30      14.222  -2.577  15.027  1.00 13.780          C  
ATOM    462  CD2 TYR A  30      13.919  -2.505  17.405  1.00 13.780          C  
ATOM    463  CE1 TYR A  30      12.962  -3.092  14.869  1.00 13.780          C  
ATOM    464  CE2 TYR A  30      12.658  -3.016  17.254  1.00 13.780          C  
ATOM    465  CZ  TYR A  30      12.176  -3.310  15.992  1.00 13.780          C  
ATOM    466  OH  TYR A  30      10.908  -3.812  15.850  1.00 13.780          O  
ATOM    467  H   TYR A  30      18.200  -0.295  16.510  1.00 11.800          H  
ATOM    468  HA  TYR A  30      15.677   0.130  15.353  1.00 11.820          H  
ATOM    469 1HB  TYR A  30      16.712  -2.117  15.654  1.00 16.540          H  
ATOM    470 2HB  TYR A  30      16.460  -1.991  17.375  1.00 16.540          H  
ATOM    471  HD1 TYR A  30      14.849  -2.397  14.157  1.00 16.540          H  
ATOM    472  HD2 TYR A  30      14.297  -2.267  18.399  1.00 16.540          H  
ATOM    473  HE1 TYR A  30      12.586  -3.320  13.871  1.00 16.540          H  
ATOM    474  HE2 TYR A  30      12.031  -3.185  18.129  1.00 16.540          H  
ATOM    475  HH  TYR A  30      10.746  -4.019  14.927  1.00 16.540          H  
ATOM    476  N   GLU A  31      15.640   0.375  18.673  1.00  8.600          N  
ATOM    477  CA  GLU A  31      14.816   0.921  19.748  1.00  7.750          C  
ATOM    478  C   GLU A  31      14.556   2.406  19.525  1.00  6.990          C  
ATOM    479  O   GLU A  31      13.434   2.883  19.713  1.00  6.430          O  
ATOM    480  CB  GLU A  31      15.455   0.715  21.124  1.00 11.190          C  
ATOM    481  CG  GLU A  31      15.472  -0.732  21.615  1.00 11.190          C  
ATOM    482  CD  GLU A  31      16.084  -0.884  22.991  1.00 11.190          C  
ATOM    483  OE1 GLU A  31      16.615   0.079  23.495  1.00 11.190          O  
ATOM    484  OE2 GLU A  31      16.007  -1.962  23.537  1.00 11.190          O  
ATOM    485  H   GLU A  31      16.539  -0.080  18.872  1.00 10.320          H  
ATOM    486  HA  GLU A  31      13.855   0.405  19.738  1.00  9.300          H  
ATOM    487 1HB  GLU A  31      16.490   1.066  21.090  1.00 13.430          H  
ATOM    488 2HB  GLU A  31      14.928   1.319  21.863  1.00 13.430          H  
ATOM    489 1HG  GLU A  31      14.453  -1.113  21.633  1.00 13.430          H  
ATOM    490 2HG  GLU A  31      16.041  -1.330  20.903  1.00 13.430          H  
ATOM    491  N   ASN A  32      15.548   3.125  19.008  1.00  7.040          N  
ATOM    492  CA  ASN A  32      15.396   4.548  18.791  1.00  6.320          C  
ATOM    493  C   ASN A  32      14.487   4.911  17.608  1.00  6.470          C  
ATOM    494  O   ASN A  32      14.201   6.092  17.371  1.00  5.880          O  
ATOM    495  CB  ASN A  32      16.736   5.221  18.727  1.00  9.140          C  
ATOM    496  CG  ASN A  32      17.364   5.254  20.067  1.00  9.140          C  
ATOM    497  OD1 ASN A  32      16.689   5.181  21.103  1.00  9.140          O  
ATOM    498  ND2 ASN A  32      18.639   5.365  20.096  1.00  9.140          N  
ATOM    499  H   ASN A  32      16.467   2.680  18.881  1.00  8.450          H  
ATOM    500  HA  ASN A  32      14.909   4.946  19.666  1.00  7.580          H  
ATOM    501 1HB  ASN A  32      17.394   4.700  18.027  1.00 10.960          H  
ATOM    502 2HB  ASN A  32      16.623   6.244  18.392  1.00 10.960          H  
ATOM    503 1HD2 ASN A  32      19.113   5.398  20.968  1.00 10.960          H  
ATOM    504 2HD2 ASN A  32      19.162   5.423  19.216  1.00 10.960          H  
ATOM    505  N   CYS A  33      13.933   3.897  16.924  1.00  7.370          N  
ATOM    506  CA  CYS A  33      12.961   4.188  15.866  1.00  7.760          C  
ATOM    507  C   CYS A  33      11.689   4.733  16.510  1.00  7.530          C  
ATOM    508  O   CYS A  33      10.840   5.304  15.820  1.00  7.600          O  
ATOM    509  CB  CYS A  33      12.603   2.907  15.102  1.00 10.710          C  
ATOM    510  SG  CYS A  33      13.963   2.191  14.168  1.00 10.710          S  
ATOM    511  H   CYS A  33      14.169   2.942  17.126  1.00  8.840          H  
ATOM    512  HA  CYS A  33      13.371   4.904  15.188  1.00  9.310          H  
ATOM    513 1HB  CYS A  33      12.237   2.156  15.796  1.00 12.850          H  
ATOM    514 2HB  CYS A  33      11.803   3.133  14.403  1.00 12.850          H  
ATOM    515  N   GLU A  34      11.551   4.558  17.827  1.00  7.280          N  
ATOM    516  CA  GLU A  34      10.407   5.019  18.583  1.00  7.040          C  
ATOM    517  C   GLU A  34      10.555   6.458  19.092  1.00  6.040          C  
ATOM    518  O   GLU A  34       9.640   6.995  19.745  1.00  5.810          O  
ATOM    519  CB  GLU A  34      10.129   4.069  19.756  1.00  9.950          C  
ATOM    520  CG  GLU A  34       9.689   2.659  19.321  1.00  9.950          C  
ATOM    521  CD  GLU A  34       9.304   1.723  20.460  1.00  9.950          C  
ATOM    522  OE1 GLU A  34       9.344   2.128  21.599  1.00  9.950          O  
ATOM    523  OE2 GLU A  34       8.960   0.596  20.171  1.00  9.950          O  
ATOM    524  H   GLU A  34      12.287   4.057  18.342  1.00  8.740          H  
ATOM    525  HA  GLU A  34       9.546   4.974  17.926  1.00  8.450          H  
ATOM    526 1HB  GLU A  34      11.039   3.960  20.347  1.00 11.940          H  
ATOM    527 2HB  GLU A  34       9.381   4.489  20.400  1.00 11.940          H  
ATOM    528 1HG  GLU A  34       8.841   2.756  18.655  1.00 11.940          H  
ATOM    529 2HG  GLU A  34      10.504   2.209  18.754  1.00 11.940          H  
ATOM    530  N   VAL A  35      11.678   7.125  18.793  1.00  5.570          N  
ATOM    531  CA  VAL A  35      11.835   8.476  19.311  1.00  4.610          C  
ATOM    532  C   VAL A  35      11.042   9.515  18.512  1.00  4.860          C  
ATOM    533  O   VAL A  35      10.239  10.240  19.083  1.00  4.670          O  
ATOM    534  CB  VAL A  35      13.319   8.898  19.340  1.00  6.840          C  
ATOM    535  CG1 VAL A  35      13.436  10.374  19.789  1.00  6.840          C  
ATOM    536  CG2 VAL A  35      14.093   7.972  20.277  1.00  6.840          C  
ATOM    537  H   VAL A  35      12.420   6.685  18.241  1.00  6.680          H  
ATOM    538  HA  VAL A  35      11.473   8.485  20.337  1.00  5.530          H  
ATOM    539  HB  VAL A  35      13.735   8.818  18.335  1.00  8.210          H  
ATOM    540 1HG1 VAL A  35      14.469  10.656  19.802  1.00  8.210          H  
ATOM    541 2HG1 VAL A  35      12.901  11.038  19.116  1.00  8.210          H  
ATOM    542 3HG1 VAL A  35      13.022  10.471  20.791  1.00  8.210          H  
ATOM    543 1HG2 VAL A  35      15.142   8.244  20.289  1.00  8.210          H  
ATOM    544 2HG2 VAL A  35      13.696   8.037  21.278  1.00  8.210          H  
ATOM    545 3HG2 VAL A  35      13.995   6.966  19.929  1.00  8.210          H  
ATOM    546  N   VAL A  36      11.205   9.625  17.189  1.00  5.490          N  
ATOM    547  CA  VAL A  36      10.450  10.680  16.510  1.00  5.830          C  
ATOM    548  C   VAL A  36       8.995  10.261  16.594  1.00  6.660          C  
ATOM    549  O   VAL A  36       8.102  11.083  16.799  1.00  6.960          O  
ATOM    550  CB  VAL A  36      10.922  10.986  15.080  1.00  8.030          C  
ATOM    551  CG1 VAL A  36       9.964  12.038  14.435  1.00  8.030          C  
ATOM    552  CG2 VAL A  36      12.374  11.480  15.117  1.00  8.030          C  
ATOM    553  H   VAL A  36      11.791   8.989  16.646  1.00  6.590          H  
ATOM    554  HA  VAL A  36      10.567  11.607  17.074  1.00  7.000          H  
ATOM    555  HB  VAL A  36      10.876  10.117  14.500  1.00  9.630          H  
ATOM    556 1HG1 VAL A  36      10.286  12.259  13.422  1.00  9.630          H  
ATOM    557 2HG1 VAL A  36       8.949  11.668  14.409  1.00  9.630          H  
ATOM    558 3HG1 VAL A  36       9.989  12.953  15.027  1.00  9.630          H  
ATOM    559 1HG2 VAL A  36      12.720  11.697  14.103  1.00  9.630          H  
ATOM    560 2HG2 VAL A  36      12.437  12.388  15.719  1.00  9.630          H  
ATOM    561 3HG2 VAL A  36      13.009  10.709  15.558  1.00  9.630          H  
ATOM    562  N   MET A  37       8.781   8.942  16.468  1.00  7.140          N  
ATOM    563  CA  MET A  37       7.474   8.274  16.603  1.00  7.910          C  
ATOM    564  C   MET A  37       6.643   8.817  17.775  1.00  7.630          C  
ATOM    565  O   MET A  37       5.412   8.702  17.758  1.00  8.180          O  
ATOM    566  CB  MET A  37       7.650   6.782  16.861  1.00 10.770          C  
ATOM    567  CG  MET A  37       6.374   5.914  16.706  1.00 10.770          C  
ATOM    568  SD  MET A  37       6.635   4.153  17.072  1.00 10.770          S  
ATOM    569  CE  MET A  37       7.663   3.571  15.734  1.00 10.770          C  
ATOM    570  H   MET A  37       9.611   8.382  16.232  1.00  8.570          H  
ATOM    571  HA  MET A  37       6.904   8.414  15.691  1.00  9.490          H  
ATOM    572 1HB  MET A  37       8.447   6.399  16.243  1.00 12.920          H  
ATOM    573 2HB  MET A  37       7.948   6.664  17.885  1.00 12.920          H  
ATOM    574 1HG  MET A  37       5.590   6.270  17.368  1.00 12.920          H  
ATOM    575 2HG  MET A  37       6.019   6.000  15.677  1.00 12.920          H  
ATOM    576 1HE  MET A  37       7.865   2.518  15.877  1.00 12.920          H  
ATOM    577 2HE  MET A  37       7.148   3.723  14.782  1.00 12.920          H  
ATOM    578 3HE  MET A  37       8.601   4.118  15.721  1.00 12.920          H  
ATOM    579  N   GLY A  38       7.303   9.303  18.841  1.00  6.900          N  
ATOM    580  CA  GLY A  38       6.631   9.792  20.029  1.00  6.760          C  
ATOM    581  C   GLY A  38       6.508   8.846  21.219  1.00  5.770          C  
ATOM    582  O   GLY A  38       5.775   9.162  22.151  1.00  5.980          O  
ATOM    583  H   GLY A  38       8.316   9.434  18.801  1.00  8.280          H  
ATOM    584 1HA  GLY A  38       7.164  10.676  20.358  1.00  8.110          H  
ATOM    585 2HA  GLY A  38       5.640  10.135  19.752  1.00  8.110          H  
ATOM    586  N   ASN A  39       7.184   7.692  21.222  1.00  4.910          N  
ATOM    587  CA  ASN A  39       7.042   6.807  22.376  1.00  4.250          C  
ATOM    588  C   ASN A  39       8.267   6.767  23.297  1.00  4.110          C  
ATOM    589  O   ASN A  39       8.130   6.510  24.498  1.00  5.000          O  
ATOM    590  CB  ASN A  39       6.682   5.400  21.931  1.00  6.210          C  
ATOM    591  CG  ASN A  39       5.320   5.302  21.270  1.00  6.210          C  
ATOM    592  OD1 ASN A  39       4.391   6.063  21.563  1.00  6.210          O  
ATOM    593  ND2 ASN A  39       5.175   4.344  20.389  1.00  6.210          N  
ATOM    594  H   ASN A  39       7.822   7.442  20.465  1.00  5.890          H  
ATOM    595  HA  ASN A  39       6.218   7.176  22.986  1.00  5.100          H  
ATOM    596 1HB  ASN A  39       7.418   5.048  21.228  1.00  7.460          H  
ATOM    597 2HB  ASN A  39       6.711   4.732  22.790  1.00  7.460          H  
ATOM    598 1HD2 ASN A  39       4.297   4.220  19.922  1.00  7.460          H  
ATOM    599 2HD2 ASN A  39       5.936   3.719  20.190  1.00  7.460          H  
ATOM    600  N   LEU A  40       9.461   6.992  22.746  1.00  3.200          N  
ATOM    601  CA  LEU A  40      10.693   6.854  23.520  1.00  3.400          C  
ATOM    602  C   LEU A  40      11.535   8.113  23.718  1.00  2.990          C  
ATOM    603  O   LEU A  40      11.929   8.779  22.765  1.00  3.210          O  
ATOM    604  CB  LEU A  40      11.558   5.783  22.842  1.00  4.680          C  
ATOM    605  CG  LEU A  40      12.985   5.512  23.400  1.00  4.680          C  
ATOM    606  CD1 LEU A  40      12.923   4.958  24.828  1.00  4.680          C  
ATOM    607  CD2 LEU A  40      13.659   4.516  22.460  1.00  4.680          C  
ATOM    608  H   LEU A  40       9.517   7.195  21.748  1.00  3.840          H  
ATOM    609  HA  LEU A  40      10.416   6.489  24.505  1.00  4.080          H  
ATOM    610 1HB  LEU A  40      11.011   4.838  22.862  1.00  5.620          H  
ATOM    611 2HB  LEU A  40      11.677   6.071  21.801  1.00  5.620          H  
ATOM    612  HG  LEU A  40      13.562   6.437  23.414  1.00  5.620          H  
ATOM    613 1HD1 LEU A  40      13.939   4.769  25.182  1.00  5.620          H  
ATOM    614 2HD1 LEU A  40      12.449   5.669  25.498  1.00  5.620          H  
ATOM    615 3HD1 LEU A  40      12.357   4.028  24.832  1.00  5.620          H  
ATOM    616 1HD2 LEU A  40      14.678   4.305  22.796  1.00  5.620          H  
ATOM    617 2HD2 LEU A  40      13.091   3.582  22.430  1.00  5.620          H  
ATOM    618 3HD2 LEU A  40      13.684   4.944  21.477  1.00  5.620          H  
ATOM    619  N   GLU A  41      11.839   8.409  24.984  1.00  2.580          N  
ATOM    620  CA  GLU A  41      12.742   9.483  25.439  1.00  1.740          C  
ATOM    621  C   GLU A  41      12.375  10.928  25.140  1.00  1.630          C  
ATOM    622  O   GLU A  41      12.218  11.756  26.036  1.00  1.720          O  
ATOM    623  CB  GLU A  41      14.148   9.175  24.870  1.00  2.770          C  
ATOM    624  CG  GLU A  41      15.252  10.199  25.147  1.00  2.770          C  
ATOM    625  CD  GLU A  41      16.614   9.661  24.859  1.00  2.770          C  
ATOM    626  OE1 GLU A  41      16.728   8.778  24.053  1.00  2.770          O  
ATOM    627  OE2 GLU A  41      17.547  10.107  25.465  1.00  2.770          O  
ATOM    628  H   GLU A  41      11.418   7.816  25.694  1.00  3.100          H  
ATOM    629  HA  GLU A  41      12.763   9.401  26.517  1.00  2.090          H  
ATOM    630 1HB  GLU A  41      14.475   8.210  25.241  1.00  3.330          H  
ATOM    631 2HB  GLU A  41      14.101   9.089  23.792  1.00  3.330          H  
ATOM    632 1HG  GLU A  41      15.091  11.034  24.462  1.00  3.330          H  
ATOM    633 2HG  GLU A  41      15.207  10.593  26.119  1.00  3.330          H  
ATOM    634  N   ILE A  42      12.279  11.200  23.863  1.00  1.460          N  
ATOM    635  CA  ILE A  42      11.897  12.441  23.234  1.00  1.310          C  
ATOM    636  C   ILE A  42      12.759  13.662  23.613  1.00  1.120          C  
ATOM    637  O   ILE A  42      12.343  14.496  24.420  1.00  1.010          O  
ATOM    638  CB  ILE A  42      10.419  12.695  23.598  1.00  1.890          C  
ATOM    639  CG1 ILE A  42       9.566  11.413  23.247  1.00  1.890          C  
ATOM    640  CG2 ILE A  42       9.868  13.905  22.899  1.00  1.890          C  
ATOM    641  CD1 ILE A  42       9.609  10.913  21.855  1.00  1.890          C  
ATOM    642  H   ILE A  42      12.444  10.408  23.251  1.00  1.750          H  
ATOM    643  HA  ILE A  42      11.990  12.314  22.160  1.00  1.570          H  
ATOM    644  HB  ILE A  42      10.339  12.851  24.673  1.00  2.270          H  
ATOM    645 1HG1 ILE A  42       9.897  10.606  23.879  1.00  2.270          H  
ATOM    646 2HG1 ILE A  42       8.532  11.621  23.477  1.00  2.270          H  
ATOM    647 1HG2 ILE A  42       8.864  14.030  23.209  1.00  2.270          H  
ATOM    648 2HG2 ILE A  42      10.416  14.779  23.165  1.00  2.270          H  
ATOM    649 3HG2 ILE A  42       9.912  13.780  21.822  1.00  2.270          H  
ATOM    650 1HD1 ILE A  42       8.996  10.032  21.793  1.00  2.270          H  
ATOM    651 2HD1 ILE A  42       9.246  11.655  21.158  1.00  2.270          H  
ATOM    652 3HD1 ILE A  42      10.615  10.637  21.586  1.00  2.270          H  
ATOM    653  N   THR A  43      13.930  13.794  22.977  1.00  1.060          N  
ATOM    654  CA  THR A  43      14.793  14.983  23.099  1.00  0.840          C  
ATOM    655  C   THR A  43      15.325  15.310  21.701  1.00  0.980          C  
ATOM    656  O   THR A  43      15.433  14.398  20.869  1.00  1.510          O  
ATOM    657  CB  THR A  43      15.984  14.755  24.052  1.00  1.260          C  
ATOM    658  OG1 THR A  43      16.866  13.776  23.491  1.00  1.260          O  
ATOM    659  CG2 THR A  43      15.489  14.251  25.422  1.00  1.260          C  
ATOM    660  H   THR A  43      14.220  13.050  22.362  1.00  1.270          H  
ATOM    661  HA  THR A  43      14.206  15.831  23.457  1.00  1.010          H  
ATOM    662  HB  THR A  43      16.524  15.691  24.172  1.00  1.520          H  
ATOM    663  HG1 THR A  43      17.692  13.764  23.992  1.00  1.520          H  
ATOM    664 1HG2 THR A  43      16.343  14.099  26.081  1.00  1.520          H  
ATOM    665 2HG2 THR A  43      14.819  14.989  25.859  1.00  1.520          H  
ATOM    666 3HG2 THR A  43      14.961  13.312  25.313  1.00  1.520          H  
ATOM    667  N   SER A  44      15.734  16.568  21.439  1.00  1.180          N  
ATOM    668  CA  SER A  44      16.288  16.858  20.082  1.00  1.950          C  
ATOM    669  C   SER A  44      17.154  18.126  19.984  1.00  1.660          C  
ATOM    670  O   SER A  44      17.406  18.789  20.987  1.00  1.580          O  
ATOM    671  CB  SER A  44      15.180  16.895  19.034  1.00  2.420          C  
ATOM    672  OG  SER A  44      14.354  18.008  19.166  1.00  2.420          O  
ATOM    673  H   SER A  44      15.626  17.300  22.162  1.00  1.420          H  
ATOM    674  HA  SER A  44      16.935  16.019  19.808  1.00  2.340          H  
ATOM    675 1HB  SER A  44      15.622  16.897  18.043  1.00  2.910          H  
ATOM    676 2HB  SER A  44      14.580  15.993  19.097  1.00  2.910          H  
ATOM    677  HG  SER A  44      13.720  17.927  18.432  1.00  2.910          H  
ATOM    678  N   ILE A  45      17.680  18.414  18.783  1.00  1.540          N  
ATOM    679  CA  ILE A  45      18.513  19.596  18.520  1.00  1.130          C  
ATOM    680  C   ILE A  45      17.665  20.738  17.932  1.00  1.010          C  
ATOM    681  O   ILE A  45      16.989  20.565  16.907  1.00  1.290          O  
ATOM    682  CB  ILE A  45      19.649  19.248  17.543  1.00  1.750          C  
ATOM    683  CG1 ILE A  45      20.531  18.121  18.157  1.00  1.750          C  
ATOM    684  CG2 ILE A  45      20.477  20.522  17.244  1.00  1.750          C  
ATOM    685  CD1 ILE A  45      21.502  17.480  17.189  1.00  1.750          C  
ATOM    686  H   ILE A  45      17.488  17.778  18.007  1.00  1.850          H  
ATOM    687  HA  ILE A  45      18.945  19.934  19.459  1.00  1.360          H  
ATOM    688  HB  ILE A  45      19.227  18.864  16.630  1.00  2.100          H  
ATOM    689 1HG1 ILE A  45      21.087  18.527  18.993  1.00  2.100          H  
ATOM    690 2HG1 ILE A  45      19.876  17.335  18.531  1.00  2.100          H  
ATOM    691 1HG2 ILE A  45      21.273  20.293  16.549  1.00  2.100          H  
ATOM    692 2HG2 ILE A  45      19.849  21.288  16.805  1.00  2.100          H  
ATOM    693 3HG2 ILE A  45      20.902  20.895  18.170  1.00  2.100          H  
ATOM    694 1HD1 ILE A  45      22.056  16.697  17.708  1.00  2.100          H  
ATOM    695 2HD1 ILE A  45      20.942  17.038  16.360  1.00  2.100          H  
ATOM    696 3HD1 ILE A  45      22.198  18.210  16.804  1.00  2.100          H  
ATOM    697  N   GLU A  46      17.693  21.900  18.623  1.00  0.700          N  
ATOM    698  CA  GLU A  46      16.854  23.064  18.283  1.00  0.540          C  
ATOM    699  C   GLU A  46      17.570  24.429  18.005  1.00  0.550          C  
ATOM    700  O   GLU A  46      16.937  25.490  18.140  1.00  1.140          O  
ATOM    701  CB  GLU A  46      15.818  23.260  19.413  1.00  0.820          C  
ATOM    702  CG  GLU A  46      14.876  22.035  19.633  1.00  0.820          C  
ATOM    703  CD  GLU A  46      13.660  22.316  20.540  1.00  0.820          C  
ATOM    704  OE1 GLU A  46      13.540  23.428  21.019  1.00  0.820          O  
ATOM    705  OE2 GLU A  46      12.842  21.428  20.721  1.00  0.820          O  
ATOM    706  H   GLU A  46      18.295  21.960  19.432  1.00  0.840          H  
ATOM    707  HA  GLU A  46      16.309  22.803  17.380  1.00  0.650          H  
ATOM    708 1HB  GLU A  46      16.324  23.465  20.342  1.00  0.980          H  
ATOM    709 2HB  GLU A  46      15.208  24.117  19.213  1.00  0.980          H  
ATOM    710 1HG  GLU A  46      14.535  21.672  18.679  1.00  0.980          H  
ATOM    711 2HG  GLU A  46      15.466  21.232  20.078  1.00  0.980          H  
ATOM    712  N   HIS A  47      18.875  24.420  17.663  1.00  0.640          N  
ATOM    713  CA  HIS A  47      19.612  25.677  17.409  1.00  1.500          C  
ATOM    714  C   HIS A  47      19.162  26.189  16.051  1.00  1.240          C  
ATOM    715  O   HIS A  47      18.242  25.611  15.493  1.00  1.430          O  
ATOM    716  CB  HIS A  47      21.132  25.545  17.548  1.00  1.760          C  
ATOM    717  CG  HIS A  47      21.914  24.847  16.494  1.00  1.760          C  
ATOM    718  ND1 HIS A  47      22.318  25.483  15.331  1.00  1.760          N  
ATOM    719  CD2 HIS A  47      22.439  23.608  16.444  1.00  1.760          C  
ATOM    720  CE1 HIS A  47      23.046  24.658  14.615  1.00  1.760          C  
ATOM    721  NE2 HIS A  47      23.139  23.514  15.266  1.00  1.760          N  
ATOM    722  H   HIS A  47      19.360  23.544  17.546  1.00  0.770          H  
ATOM    723  HA  HIS A  47      19.310  26.428  18.140  1.00  1.800          H  
ATOM    724 1HB  HIS A  47      21.545  26.539  17.663  1.00  2.110          H  
ATOM    725 2HB  HIS A  47      21.332  25.024  18.480  1.00  2.110          H  
ATOM    726  HD2 HIS A  47      22.344  22.835  17.199  1.00  2.110          H  
ATOM    727  HE1 HIS A  47      23.498  24.881  13.647  1.00  2.110          H  
ATOM    728  HE2 HIS A  47      23.640  22.694  14.954  1.00  2.110          H  
ATOM    729  N   ASN A  48      19.690  27.291  15.512  1.00  1.350          N  
ATOM    730  CA  ASN A  48      19.045  27.764  14.288  1.00  1.210          C  
ATOM    731  C   ASN A  48      19.580  28.963  13.490  1.00  0.290          C  
ATOM    732  O   ASN A  48      20.524  29.586  14.002  1.00  1.080          O  
ATOM    733  CB  ASN A  48      17.593  28.120  14.632  1.00  1.750          C  
ATOM    734  CG  ASN A  48      17.492  29.069  15.780  1.00  1.750          C  
ATOM    735  OD1 ASN A  48      17.819  30.251  15.631  1.00  1.750          O  
ATOM    736  ND2 ASN A  48      17.065  28.588  16.954  1.00  1.750          N  
ATOM    737  H   ASN A  48      20.475  27.764  15.936  1.00  1.620          H  
ATOM    738  HA  ASN A  48      19.020  26.919  13.634  1.00  1.450          H  
ATOM    739 1HB  ASN A  48      17.188  28.649  13.777  1.00  2.100          H  
ATOM    740 2HB  ASN A  48      16.956  27.288  14.785  1.00  2.100          H  
ATOM    741 1HD2 ASN A  48      17.001  29.197  17.742  1.00  2.100          H  
ATOM    742 2HD2 ASN A  48      16.815  27.596  17.102  1.00  2.100          H  
ATOM    743  N   ARG A  49      19.648  28.706  12.152  1.00  0.950          N  
ATOM    744  CA  ARG A  49      20.352  27.497  11.653  1.00  1.670          C  
ATOM    745  C   ARG A  49      21.314  27.960  10.557  1.00  1.970          C  
ATOM    746  O   ARG A  49      22.183  27.222  10.104  1.00  2.250          O  
ATOM    747  CB  ARG A  49      19.466  26.420  10.988  1.00  2.050          C  
ATOM    748  CG  ARG A  49      18.923  26.687   9.592  1.00  2.050          C  
ATOM    749  CD  ARG A  49      18.143  25.478   9.086  1.00  2.050          C  
ATOM    750  NE  ARG A  49      17.644  25.668   7.730  1.00  2.050          N  
ATOM    751  CZ  ARG A  49      18.338  25.436   6.596  1.00  2.050          C  
ATOM    752  NH1 ARG A  49      19.581  24.994   6.641  1.00  2.050          N  
ATOM    753  NH2 ARG A  49      17.768  25.665   5.425  1.00  2.050          N  
ATOM    754  H   ARG A  49      18.730  28.852  11.708  1.00  1.140          H  
ATOM    755  HA  ARG A  49      20.941  27.049  12.453  1.00  2.000          H  
ATOM    756 1HB  ARG A  49      19.999  25.482  10.951  1.00  2.460          H  
ATOM    757 2HB  ARG A  49      18.576  26.270  11.576  1.00  2.460          H  
ATOM    758 1HG  ARG A  49      18.271  27.532   9.629  1.00  2.460          H  
ATOM    759 2HG  ARG A  49      19.730  26.883   8.888  1.00  2.460          H  
ATOM    760 1HD  ARG A  49      18.766  24.587   9.113  1.00  2.460          H  
ATOM    761 2HD  ARG A  49      17.278  25.326   9.739  1.00  2.460          H  
ATOM    762  HE  ARG A  49      16.695  25.989   7.627  1.00  2.460          H  
ATOM    763 1HH1 ARG A  49      20.032  24.821   7.528  1.00  2.460          H  
ATOM    764 2HH1 ARG A  49      20.094  24.830   5.785  1.00  2.460          H  
ATOM    765 1HH2 ARG A  49      16.822  26.019   5.384  1.00  2.460          H  
ATOM    766 2HH2 ARG A  49      18.280  25.502   4.569  1.00  2.460          H  
ATOM    767  N   ASP A  50      21.054  29.182  10.104  1.00  2.330          N  
ATOM    768  CA  ASP A  50      21.647  29.870   8.959  1.00  3.100          C  
ATOM    769  C   ASP A  50      23.157  30.102   9.012  1.00  2.980          C  
ATOM    770  O   ASP A  50      23.679  30.712   9.965  1.00  2.980          O  
ATOM    771  CB  ASP A  50      20.935  31.202   8.759  1.00  4.030          C  
ATOM    772  CG  ASP A  50      21.324  31.900   7.463  1.00  4.030          C  
ATOM    773  OD1 ASP A  50      22.167  31.376   6.756  1.00  4.030          O  
ATOM    774  OD2 ASP A  50      20.828  32.986   7.222  1.00  4.030          O  
ATOM    775  H   ASP A  50      20.339  29.677  10.615  1.00  2.800          H  
ATOM    776  HA  ASP A  50      21.448  29.257   8.082  1.00  3.720          H  
ATOM    777 1HB  ASP A  50      19.850  31.048   8.788  1.00  4.840          H  
ATOM    778 2HB  ASP A  50      21.192  31.865   9.590  1.00  4.840          H  
ATOM    779  N   LEU A  51      23.849  29.628   7.969  1.00  3.130          N  
ATOM    780  CA  LEU A  51      25.295  29.728   7.835  1.00  3.070          C  
ATOM    781  C   LEU A  51      25.760  31.174   7.759  1.00  3.760          C  
ATOM    782  O   LEU A  51      26.898  31.488   8.117  1.00  3.760          O  
ATOM    783  CB  LEU A  51      25.806  28.970   6.601  1.00  4.320          C  
ATOM    784  CG  LEU A  51      25.671  27.424   6.628  1.00  4.320          C  
ATOM    785  CD1 LEU A  51      26.109  26.877   5.279  1.00  4.320          C  
ATOM    786  CD2 LEU A  51      26.526  26.822   7.765  1.00  4.320          C  
ATOM    787  H   LEU A  51      23.315  29.189   7.231  1.00  3.760          H  
ATOM    788  HA  LEU A  51      25.727  29.296   8.708  1.00  3.680          H  
ATOM    789 1HB  LEU A  51      25.266  29.337   5.729  1.00  5.190          H  
ATOM    790 2HB  LEU A  51      26.861  29.209   6.471  1.00  5.190          H  
ATOM    791  HG  LEU A  51      24.628  27.155   6.780  1.00  5.190          H  
ATOM    792 1HD1 LEU A  51      26.003  25.793   5.279  1.00  5.190          H  
ATOM    793 2HD1 LEU A  51      25.490  27.301   4.489  1.00  5.190          H  
ATOM    794 3HD1 LEU A  51      27.149  27.138   5.097  1.00  5.190          H  
ATOM    795 1HD2 LEU A  51      26.420  25.740   7.757  1.00  5.190          H  
ATOM    796 2HD2 LEU A  51      27.560  27.083   7.621  1.00  5.190          H  
ATOM    797 3HD2 LEU A  51      26.197  27.191   8.722  1.00  5.190          H  
ATOM    798  N   SER A  52      24.855  32.077   7.360  1.00  4.430          N  
ATOM    799  CA  SER A  52      25.165  33.502   7.247  1.00  5.240          C  
ATOM    800  C   SER A  52      25.567  34.085   8.602  1.00  5.230          C  
ATOM    801  O   SER A  52      26.219  35.132   8.660  1.00  5.790          O  
ATOM    802  CB  SER A  52      23.954  34.258   6.775  1.00  7.010          C  
ATOM    803  OG  SER A  52      23.021  34.330   7.803  1.00  7.010          O  
ATOM    804  H   SER A  52      23.911  31.762   7.096  1.00  5.320          H  
ATOM    805  HA  SER A  52      25.989  33.632   6.545  1.00  6.290          H  
ATOM    806 1HB  SER A  52      24.222  35.254   6.439  1.00  8.410          H  
ATOM    807 2HB  SER A  52      23.515  33.726   5.932  1.00  8.410          H  
ATOM    808  HG  SER A  52      22.144  34.160   7.386  1.00  8.410          H  
ATOM    809  N   PHE A  53      25.186  33.413   9.696  1.00  4.720          N  
ATOM    810  CA  PHE A  53      25.588  33.841  11.015  1.00  4.810          C  
ATOM    811  C   PHE A  53      26.515  32.797  11.588  1.00  4.380          C  
ATOM    812  O   PHE A  53      27.535  33.141  12.160  1.00  4.840          O  
ATOM    813  CB  PHE A  53      24.411  34.065  11.965  1.00  6.700          C  
ATOM    814  CG  PHE A  53      23.489  35.181  11.558  1.00  6.700          C  
ATOM    815  CD1 PHE A  53      22.166  34.943  11.248  1.00  6.700          C  
ATOM    816  CD2 PHE A  53      23.956  36.482  11.475  1.00  6.700          C  
ATOM    817  CE1 PHE A  53      21.335  35.974  10.895  1.00  6.700          C  
ATOM    818  CE2 PHE A  53      23.120  37.514  11.106  1.00  6.700          C  
ATOM    819  CZ  PHE A  53      21.803  37.255  10.822  1.00  6.700          C  
ATOM    820  H   PHE A  53      24.636  32.561   9.593  1.00  5.660          H  
ATOM    821  HA  PHE A  53      26.147  34.770  10.931  1.00  5.770          H  
ATOM    822 1HB  PHE A  53      23.827  33.145  12.029  1.00  8.040          H  
ATOM    823 2HB  PHE A  53      24.786  34.284  12.959  1.00  8.040          H  
ATOM    824  HD1 PHE A  53      21.781  33.932  11.288  1.00  8.040          H  
ATOM    825  HD2 PHE A  53      25.001  36.686  11.699  1.00  8.040          H  
ATOM    826  HE1 PHE A  53      20.309  35.772  10.673  1.00  8.040          H  
ATOM    827  HE2 PHE A  53      23.501  38.537  11.037  1.00  8.040          H  
ATOM    828  HZ  PHE A  53      21.136  38.062  10.532  1.00  8.040          H  
ATOM    829  N   LEU A  54      26.256  31.510  11.330  1.00  3.560          N  
ATOM    830  CA  LEU A  54      27.092  30.453  11.909  1.00  3.130          C  
ATOM    831  C   LEU A  54      28.574  30.694  11.629  1.00  3.480          C  
ATOM    832  O   LEU A  54      29.418  30.567  12.530  1.00  3.720          O  
ATOM    833  CB  LEU A  54      26.654  29.072  11.388  1.00  4.550          C  
ATOM    834  CG  LEU A  54      27.296  27.820  12.028  1.00  4.550          C  
ATOM    835  CD1 LEU A  54      26.285  26.672  12.007  1.00  4.550          C  
ATOM    836  CD2 LEU A  54      28.568  27.387  11.247  1.00  4.550          C  
ATOM    837  H   LEU A  54      25.410  31.244  10.824  1.00  4.270          H  
ATOM    838  HA  LEU A  54      26.947  30.455  12.974  1.00  3.760          H  
ATOM    839 1HB  LEU A  54      25.566  28.994  11.452  1.00  5.460          H  
ATOM    840 2HB  LEU A  54      26.950  29.029  10.370  1.00  5.460          H  
ATOM    841  HG  LEU A  54      27.536  28.038  13.054  1.00  5.460          H  
ATOM    842 1HD1 LEU A  54      26.723  25.793  12.477  1.00  5.460          H  
ATOM    843 2HD1 LEU A  54      25.395  26.974  12.562  1.00  5.460          H  
ATOM    844 3HD1 LEU A  54      26.010  26.435  10.983  1.00  5.460          H  
ATOM    845 1HD2 LEU A  54      28.989  26.499  11.715  1.00  5.460          H  
ATOM    846 2HD2 LEU A  54      28.305  27.158  10.220  1.00  5.460          H  
ATOM    847 3HD2 LEU A  54      29.312  28.163  11.256  1.00  5.460          H  
ATOM    848  N   ARG A  55      28.887  31.052  10.374  1.00  3.660          N  
ATOM    849  CA  ARG A  55      30.246  31.285   9.899  1.00  4.070          C  
ATOM    850  C   ARG A  55      30.677  32.766   9.942  1.00  5.220          C  
ATOM    851  O   ARG A  55      31.701  33.135   9.358  1.00  5.930          O  
ATOM    852  CB  ARG A  55      30.370  30.787   8.466  1.00  5.530          C  
ATOM    853  CG  ARG A  55      30.161  29.290   8.285  1.00  5.530          C  
ATOM    854  CD  ARG A  55      30.276  28.887   6.863  1.00  5.530          C  
ATOM    855  NE  ARG A  55      30.084  27.452   6.693  1.00  5.530          N  
ATOM    856  CZ  ARG A  55      30.103  26.794   5.514  1.00  5.530          C  
ATOM    857  NH1 ARG A  55      30.309  27.445   4.384  1.00  5.530          N  
ATOM    858  NH2 ARG A  55      29.912  25.486   5.499  1.00  5.530          N  
ATOM    859  H   ARG A  55      28.133  31.149   9.686  1.00  4.390          H  
ATOM    860  HA  ARG A  55      30.925  30.711  10.527  1.00  4.880          H  
ATOM    861 1HB  ARG A  55      29.640  31.307   7.843  1.00  6.640          H  
ATOM    862 2HB  ARG A  55      31.360  31.028   8.085  1.00  6.640          H  
ATOM    863 1HG  ARG A  55      30.905  28.745   8.863  1.00  6.640          H  
ATOM    864 2HG  ARG A  55      29.162  29.023   8.631  1.00  6.640          H  
ATOM    865 1HD  ARG A  55      29.513  29.409   6.283  1.00  6.640          H  
ATOM    866 2HD  ARG A  55      31.266  29.150   6.494  1.00  6.640          H  
ATOM    867  HE  ARG A  55      29.924  26.904   7.528  1.00  6.640          H  
ATOM    868 1HH1 ARG A  55      30.454  28.442   4.389  1.00  6.640          H  
ATOM    869 2HH1 ARG A  55      30.323  26.942   3.506  1.00  6.640          H  
ATOM    870 1HH2 ARG A  55      29.755  24.986   6.365  1.00  6.640          H  
ATOM    871 2HH2 ARG A  55      29.924  24.980   4.626  1.00  6.640          H  
ATOM    872  N   SER A  56      29.888  33.622  10.583  1.00  5.490          N  
ATOM    873  CA  SER A  56      30.169  35.052  10.667  1.00  6.600          C  
ATOM    874  C   SER A  56      29.642  35.601  11.975  1.00  6.980          C  
ATOM    875  O   SER A  56      29.499  34.862  12.941  1.00  6.950          O  
ATOM    876  CB  SER A  56      29.549  35.806   9.511  1.00  8.800          C  
ATOM    877  OG  SER A  56      30.035  37.124   9.475  1.00  8.800          O  
ATOM    878  H   SER A  56      29.058  33.285  11.071  1.00  6.590          H  
ATOM    879  HA  SER A  56      31.248  35.200  10.643  1.00  7.920          H  
ATOM    880 1HB  SER A  56      29.778  35.297   8.576  1.00 10.560          H  
ATOM    881 2HB  SER A  56      28.467  35.817   9.625  1.00 10.560          H  
ATOM    882  HG  SER A  56      29.677  37.504   8.661  1.00 10.560          H  
ATOM    883  N   VAL A  57      29.479  36.918  12.065  1.00  7.490          N  
ATOM    884  CA  VAL A  57      28.989  37.492  13.317  1.00  8.130          C  
ATOM    885  C   VAL A  57      27.804  38.438  13.118  1.00  8.760          C  
ATOM    886  O   VAL A  57      27.880  39.452  12.419  1.00  9.910          O  
ATOM    887  CB  VAL A  57      30.125  38.166  14.091  1.00 11.130          C  
ATOM    888  CG1 VAL A  57      29.593  38.776  15.409  1.00 11.130          C  
ATOM    889  CG2 VAL A  57      31.188  37.176  14.351  1.00 11.130          C  
ATOM    890  H   VAL A  57      29.659  37.472  11.232  1.00  8.990          H  
ATOM    891  HA  VAL A  57      28.640  36.673  13.942  1.00  9.760          H  
ATOM    892  HB  VAL A  57      30.537  38.928  13.523  1.00 13.350          H  
ATOM    893 1HG1 VAL A  57      30.417  39.244  15.948  1.00 13.350          H  
ATOM    894 2HG1 VAL A  57      28.867  39.515  15.197  1.00 13.350          H  
ATOM    895 3HG1 VAL A  57      29.156  38.001  16.023  1.00 13.350          H  
ATOM    896 1HG2 VAL A  57      31.973  37.660  14.909  1.00 13.350          H  
ATOM    897 2HG2 VAL A  57      30.791  36.355  14.908  1.00 13.350          H  
ATOM    898 3HG2 VAL A  57      31.594  36.796  13.428  1.00 13.350          H  
ATOM    899  N   ARG A  58      26.717  38.149  13.823  1.00  8.200          N  
ATOM    900  CA  ARG A  58      25.481  38.919  13.688  1.00  9.010          C  
ATOM    901  C   ARG A  58      25.611  40.416  14.043  1.00  9.990          C  
ATOM    902  O   ARG A  58      24.889  41.246  13.494  1.00 11.000          O  
ATOM    903  CB  ARG A  58      24.419  38.268  14.577  1.00 12.290          C  
ATOM    904  CG  ARG A  58      24.679  38.488  16.044  1.00 12.290          C  
ATOM    905  CD  ARG A  58      23.679  37.953  16.979  1.00 12.290          C  
ATOM    906  NE  ARG A  58      23.699  36.498  17.110  1.00 12.290          N  
ATOM    907  CZ  ARG A  58      24.537  35.794  17.911  1.00 12.290          C  
ATOM    908  NH1 ARG A  58      25.489  36.436  18.553  1.00 12.290          N  
ATOM    909  NH2 ARG A  58      24.407  34.479  18.064  1.00 12.290          N  
ATOM    910  H   ARG A  58      26.734  37.323  14.407  1.00  9.840          H  
ATOM    911  HA  ARG A  58      25.168  38.864  12.651  1.00 10.810          H  
ATOM    912 1HB  ARG A  58      23.438  38.680  14.344  1.00 14.750          H  
ATOM    913 2HB  ARG A  58      24.380  37.193  14.395  1.00 14.750          H  
ATOM    914 1HG  ARG A  58      25.676  38.166  16.328  1.00 14.750          H  
ATOM    915 2HG  ARG A  58      24.574  39.536  16.190  1.00 14.750          H  
ATOM    916 1HD  ARG A  58      23.819  38.397  17.962  1.00 14.750          H  
ATOM    917 2HD  ARG A  58      22.684  38.232  16.612  1.00 14.750          H  
ATOM    918  HE  ARG A  58      22.941  36.006  16.650  1.00 14.750          H  
ATOM    919 1HH1 ARG A  58      25.575  37.435  18.427  1.00 14.750          H  
ATOM    920 2HH1 ARG A  58      26.144  35.934  19.166  1.00 14.750          H  
ATOM    921 1HH2 ARG A  58      23.639  33.945  17.601  1.00 14.750          H  
ATOM    922 2HH2 ARG A  58      25.037  33.992  18.685  1.00 14.750          H  
ATOM    923  N   GLU A  59      26.548  40.773  14.935  1.00  9.710          N  
ATOM    924  CA  GLU A  59      26.751  42.172  15.329  1.00 10.630          C  
ATOM    925  C   GLU A  59      27.950  42.826  14.579  1.00 11.150          C  
ATOM    926  O   GLU A  59      28.409  43.930  14.926  1.00 12.320          O  
ATOM    927  CB  GLU A  59      26.897  42.289  16.841  1.00 14.510          C  
ATOM    928  CG  GLU A  59      25.690  41.834  17.711  1.00 14.510          C  
ATOM    929  CD  GLU A  59      24.331  42.558  17.542  1.00 14.510          C  
ATOM    930  OE1 GLU A  59      24.248  43.765  17.457  1.00 14.510          O  
ATOM    931  OE2 GLU A  59      23.360  41.859  17.533  1.00 14.510          O  
ATOM    932  H   GLU A  59      27.094  40.062  15.396  1.00 11.650          H  
ATOM    933  HA  GLU A  59      25.852  42.728  15.057  1.00 12.760          H  
ATOM    934 1HB  GLU A  59      27.691  41.642  17.147  1.00 17.420          H  
ATOM    935 2HB  GLU A  59      27.167  43.297  17.098  1.00 17.420          H  
ATOM    936 1HG  GLU A  59      25.553  40.793  17.571  1.00 17.420          H  
ATOM    937 2HG  GLU A  59      25.973  41.946  18.744  1.00 17.420          H  
ATOM    938  N   VAL A  60      28.471  42.101  13.573  1.00 10.450          N  
ATOM    939  CA  VAL A  60      29.529  42.552  12.661  1.00 10.030          C  
ATOM    940  C   VAL A  60      28.856  42.968  11.373  1.00 10.100          C  
ATOM    941  O   VAL A  60      29.117  44.063  10.867  1.00 10.750          O  
ATOM    942  CB  VAL A  60      30.641  41.521  12.397  1.00 14.210          C  
ATOM    943  CG1 VAL A  60      31.584  41.995  11.299  1.00 14.210          C  
ATOM    944  CG2 VAL A  60      31.464  41.378  13.665  1.00 14.210          C  
ATOM    945  H   VAL A  60      28.048  41.192  13.375  1.00 12.540          H  
ATOM    946  HA  VAL A  60      30.012  43.423  13.099  1.00 12.040          H  
ATOM    947  HB  VAL A  60      30.202  40.579  12.087  1.00 17.050          H  
ATOM    948 1HG1 VAL A  60      32.366  41.253  11.151  1.00 17.050          H  
ATOM    949 2HG1 VAL A  60      31.042  42.128  10.365  1.00 17.050          H  
ATOM    950 3HG1 VAL A  60      32.032  42.933  11.583  1.00 17.050          H  
ATOM    951 1HG2 VAL A  60      32.267  40.651  13.514  1.00 17.050          H  
ATOM    952 2HG2 VAL A  60      31.892  42.332  13.935  1.00 17.050          H  
ATOM    953 3HG2 VAL A  60      30.826  41.044  14.435  1.00 17.050          H  
ATOM    954  N   THR A  61      27.883  42.157  10.911  1.00  9.530          N  
ATOM    955  CA  THR A  61      27.118  42.411   9.677  1.00  9.800          C  
ATOM    956  C   THR A  61      26.241  43.671   9.813  1.00 10.270          C  
ATOM    957  O   THR A  61      25.634  44.141   8.853  1.00 11.010          O  
ATOM    958  CB  THR A  61      26.237  41.195   9.298  1.00 13.610          C  
ATOM    959  OG1 THR A  61      25.340  40.890  10.372  1.00 13.610          O  
ATOM    960  CG2 THR A  61      27.107  39.967   9.018  1.00 13.610          C  
ATOM    961  H   THR A  61      27.716  41.271  11.397  1.00 11.440          H  
ATOM    962  HA  THR A  61      27.825  42.582   8.864  1.00 11.760          H  
ATOM    963  HB  THR A  61      25.657  41.435   8.407  1.00 16.330          H  
ATOM    964  HG1 THR A  61      24.712  41.613  10.506  1.00 16.330          H  
ATOM    965 1HG2 THR A  61      26.471  39.123   8.752  1.00 16.330          H  
ATOM    966 2HG2 THR A  61      27.785  40.185   8.195  1.00 16.330          H  
ATOM    967 3HG2 THR A  61      27.686  39.715   9.901  1.00 16.330          H  
ATOM    968  N   GLY A  62      26.221  44.206  11.033  1.00  9.870          N  
ATOM    969  CA  GLY A  62      25.582  45.442  11.457  1.00 10.160          C  
ATOM    970  C   GLY A  62      26.569  46.626  11.343  1.00 10.910          C  
ATOM    971  O   GLY A  62      26.267  47.730  11.804  1.00 11.190          O  
ATOM    972  H   GLY A  62      26.722  43.682  11.732  1.00 11.840          H  
ATOM    973 1HA  GLY A  62      24.700  45.632  10.843  1.00 12.190          H  
ATOM    974 2HA  GLY A  62      25.244  45.341  12.488  1.00 12.190          H  
ATOM    975  N   TYR A  63      27.719  46.385  10.674  1.00 11.300          N  
ATOM    976  CA  TYR A  63      28.843  47.307  10.441  1.00 12.110          C  
ATOM    977  C   TYR A  63      29.677  47.615  11.680  1.00 12.040          C  
ATOM    978  O   TYR A  63      30.012  48.766  11.950  1.00 12.600          O  
ATOM    979  CB  TYR A  63      28.350  48.606   9.794  1.00 16.630          C  
ATOM    980  CG  TYR A  63      27.615  48.364   8.491  1.00 16.630          C  
ATOM    981  CD1 TYR A  63      26.235  48.438   8.452  1.00 16.630          C  
ATOM    982  CD2 TYR A  63      28.325  48.053   7.341  1.00 16.630          C  
ATOM    983  CE1 TYR A  63      25.563  48.203   7.276  1.00 16.630          C  
ATOM    984  CE2 TYR A  63      27.652  47.818   6.160  1.00 16.630          C  
ATOM    985  CZ  TYR A  63      26.275  47.891   6.127  1.00 16.630          C  
ATOM    986  OH  TYR A  63      25.602  47.656   4.950  1.00 16.630          O  
ATOM    987  H   TYR A  63      27.879  45.433  10.356  1.00 13.560          H  
ATOM    988  HA  TYR A  63      29.511  46.821   9.730  1.00 14.530          H  
ATOM    989 1HB  TYR A  63      27.699  49.152  10.467  1.00 19.960          H  
ATOM    990 2HB  TYR A  63      29.202  49.248   9.586  1.00 19.960          H  
ATOM    991  HD1 TYR A  63      25.678  48.680   9.358  1.00 19.960          H  
ATOM    992  HD2 TYR A  63      29.413  47.991   7.368  1.00 19.960          H  
ATOM    993  HE1 TYR A  63      24.476  48.257   7.252  1.00 19.960          H  
ATOM    994  HE2 TYR A  63      28.206  47.572   5.253  1.00 19.960          H  
ATOM    995  HH  TYR A  63      24.656  47.729   5.104  1.00 19.960          H  
ATOM    996  N   VAL A  64      30.021  46.540  12.395  1.00 11.400          N  
ATOM    997  CA  VAL A  64      30.867  46.516  13.599  1.00 10.940          C  
ATOM    998  C   VAL A  64      30.433  47.522  14.640  1.00 10.720          C  
ATOM    999  O   VAL A  64      30.855  48.678  14.631  1.00 11.220          O  
ATOM   1000  CB  VAL A  64      32.349  46.758  13.233  1.00 15.500          C  
ATOM   1001  CG1 VAL A  64      33.253  46.826  14.508  1.00 15.500          C  
ATOM   1002  CG2 VAL A  64      32.804  45.632  12.344  1.00 15.500          C  
ATOM   1003  H   VAL A  64      29.670  45.661  12.016  1.00 13.680          H  
ATOM   1004  HA  VAL A  64      30.785  45.525  14.046  1.00 13.130          H  
ATOM   1005  HB  VAL A  64      32.438  47.714  12.711  1.00 18.600          H  
ATOM   1006 1HG1 VAL A  64      34.281  46.994  14.207  1.00 18.600          H  
ATOM   1007 2HG1 VAL A  64      32.952  47.631  15.169  1.00 18.600          H  
ATOM   1008 3HG1 VAL A  64      33.191  45.892  15.044  1.00 18.600          H  
ATOM   1009 1HG2 VAL A  64      33.842  45.787  12.061  1.00 18.600          H  
ATOM   1010 2HG2 VAL A  64      32.712  44.698  12.892  1.00 18.600          H  
ATOM   1011 3HG2 VAL A  64      32.185  45.598  11.450  1.00 18.600          H  
ATOM   1012  N   LEU A  65      29.661  47.062  15.595  1.00  9.970          N  
ATOM   1013  CA  LEU A  65      29.192  47.971  16.623  1.00  9.650          C  
ATOM   1014  C   LEU A  65      30.287  48.281  17.648  1.00  9.630          C  
ATOM   1015  O   LEU A  65      31.051  47.400  18.050  1.00  9.680          O  
ATOM   1016  CB  LEU A  65      27.992  47.320  17.251  1.00 13.640          C  
ATOM   1017  CG  LEU A  65      26.867  46.993  16.232  1.00 13.640          C  
ATOM   1018  CD1 LEU A  65      25.823  46.262  16.937  1.00 13.640          C  
ATOM   1019  CD2 LEU A  65      26.317  48.268  15.539  1.00 13.640          C  
ATOM   1020  H   LEU A  65      29.330  46.094  15.533  1.00 11.960          H  
ATOM   1021  HA  LEU A  65      28.916  48.912  16.156  1.00 11.580          H  
ATOM   1022 1HB  LEU A  65      28.310  46.391  17.704  1.00 16.370          H  
ATOM   1023 2HB  LEU A  65      27.586  47.968  18.026  1.00 16.370          H  
ATOM   1024  HG  LEU A  65      27.258  46.320  15.468  1.00 16.370          H  
ATOM   1025 1HD1 LEU A  65      25.086  45.972  16.217  1.00 16.370          H  
ATOM   1026 2HD1 LEU A  65      26.225  45.374  17.375  1.00 16.370          H  
ATOM   1027 3HD1 LEU A  65      25.379  46.873  17.725  1.00 16.370          H  
ATOM   1028 1HD2 LEU A  65      25.527  47.980  14.839  1.00 16.370          H  
ATOM   1029 2HD2 LEU A  65      25.917  48.946  16.284  1.00 16.370          H  
ATOM   1030 3HD2 LEU A  65      27.099  48.773  14.976  1.00 16.370          H  
ATOM   1031  N   VAL A  66      30.327  49.535  18.106  1.00  9.530          N  
ATOM   1032  CA  VAL A  66      31.398  49.984  18.992  1.00  9.410          C  
ATOM   1033  C   VAL A  66      31.490  49.352  20.369  1.00  9.370          C  
ATOM   1034  O   VAL A  66      32.577  48.928  20.749  1.00  9.200          O  
ATOM   1035  CB  VAL A  66      31.308  51.517  19.165  1.00 13.220          C  
ATOM   1036  CG1 VAL A  66      32.294  52.007  20.241  1.00 13.220          C  
ATOM   1037  CG2 VAL A  66      31.621  52.183  17.828  1.00 13.220          C  
ATOM   1038  H   VAL A  66      29.641  50.195  17.766  1.00 11.440          H  
ATOM   1039  HA  VAL A  66      32.337  49.774  18.476  1.00 11.290          H  
ATOM   1040  HB  VAL A  66      30.305  51.789  19.486  1.00 15.870          H  
ATOM   1041 1HG1 VAL A  66      32.209  53.089  20.334  1.00 15.870          H  
ATOM   1042 2HG1 VAL A  66      32.075  51.563  21.207  1.00 15.870          H  
ATOM   1043 3HG1 VAL A  66      33.310  51.748  19.948  1.00 15.870          H  
ATOM   1044 1HG2 VAL A  66      31.552  53.265  17.936  1.00 15.870          H  
ATOM   1045 2HG2 VAL A  66      32.630  51.913  17.515  1.00 15.870          H  
ATOM   1046 3HG2 VAL A  66      30.914  51.850  17.072  1.00 15.870          H  
ATOM   1047  N   ALA A  67      30.405  49.300  21.141  1.00  9.620          N  
ATOM   1048  CA  ALA A  67      30.543  48.746  22.492  1.00  9.580          C  
ATOM   1049  C   ALA A  67      30.992  47.295  22.460  1.00  9.250          C  
ATOM   1050  O   ALA A  67      31.809  46.857  23.273  1.00  8.700          O  
ATOM   1051  CB  ALA A  67      29.233  48.852  23.242  1.00 13.430          C  
ATOM   1052  H   ALA A  67      29.523  49.655  20.804  1.00 11.540          H  
ATOM   1053  HA  ALA A  67      31.305  49.325  23.017  1.00 11.500          H  
ATOM   1054 1HB  ALA A  67      29.365  48.468  24.247  1.00 16.110          H  
ATOM   1055 2HB  ALA A  67      28.927  49.898  23.290  1.00 16.110          H  
ATOM   1056 3HB  ALA A  67      28.484  48.275  22.717  1.00 16.110          H  
ATOM   1057  N   LEU A  68      30.482  46.564  21.489  1.00  9.790          N  
ATOM   1058  CA  LEU A  68      30.760  45.159  21.381  1.00  9.720          C  
ATOM   1059  C   LEU A  68      32.171  44.920  20.860  1.00 10.040          C  
ATOM   1060  O   LEU A  68      32.812  43.903  21.174  1.00  9.670          O  
ATOM   1061  CB  LEU A  68      29.729  44.553  20.454  1.00 13.640          C  
ATOM   1062  CG  LEU A  68      28.248  44.626  20.914  1.00 13.640          C  
ATOM   1063  CD1 LEU A  68      27.452  44.071  19.862  1.00 13.640          C  
ATOM   1064  CD2 LEU A  68      27.982  43.888  22.220  1.00 13.640          C  
ATOM   1065  H   LEU A  68      29.839  46.995  20.841  1.00 11.750          H  
ATOM   1066  HA  LEU A  68      30.690  44.711  22.369  1.00 11.660          H  
ATOM   1067 1HB  LEU A  68      29.801  45.069  19.492  1.00 16.360          H  
ATOM   1068 2HB  LEU A  68      29.979  43.551  20.300  1.00 16.360          H  
ATOM   1069  HG  LEU A  68      27.968  45.662  21.027  1.00 16.360          H  
ATOM   1070 1HD1 LEU A  68      26.411  44.139  20.115  1.00 16.360          H  
ATOM   1071 2HD1 LEU A  68      27.632  44.616  18.964  1.00 16.360          H  
ATOM   1072 3HD1 LEU A  68      27.721  43.042  19.718  1.00 16.360          H  
ATOM   1073 1HD2 LEU A  68      26.926  43.978  22.468  1.00 16.360          H  
ATOM   1074 2HD2 LEU A  68      28.233  42.842  22.130  1.00 16.360          H  
ATOM   1075 3HD2 LEU A  68      28.556  44.322  22.999  1.00 16.360          H  
ATOM   1076  N   ASN A  69      32.711  45.885  20.119  1.00 10.760          N  
ATOM   1077  CA  ASN A  69      34.071  45.739  19.657  1.00 11.130          C  
ATOM   1078  C   ASN A  69      35.009  46.034  20.849  1.00 10.420          C  
ATOM   1079  O   ASN A  69      35.956  45.282  21.109  1.00 10.260          O  
ATOM   1080  CB  ASN A  69      34.337  46.691  18.500  1.00 15.430          C  
ATOM   1081  CG  ASN A  69      35.595  46.398  17.766  1.00 15.430          C  
ATOM   1082  OD1 ASN A  69      35.738  45.320  17.168  1.00 15.430          O  
ATOM   1083  ND2 ASN A  69      36.515  47.325  17.786  1.00 15.430          N  
ATOM   1084  H   ASN A  69      32.162  46.695  19.813  1.00 12.910          H  
ATOM   1085  HA  ASN A  69      34.238  44.713  19.333  1.00 13.360          H  
ATOM   1086 1HB  ASN A  69      33.505  46.668  17.803  1.00 18.520          H  
ATOM   1087 2HB  ASN A  69      34.388  47.709  18.887  1.00 18.520          H  
ATOM   1088 1HD2 ASN A  69      37.383  47.182  17.308  1.00 18.520          H  
ATOM   1089 2HD2 ASN A  69      36.352  48.175  18.285  1.00 18.520          H  
ATOM   1090  N   GLN A  70      34.698  47.092  21.618  1.00 10.040          N  
ATOM   1091  CA  GLN A  70      35.533  47.546  22.737  1.00  9.590          C  
ATOM   1092  C   GLN A  70      35.735  46.522  23.838  1.00  8.420          C  
ATOM   1093  O   GLN A  70      36.843  46.385  24.363  1.00  8.100          O  
ATOM   1094  CB  GLN A  70      34.914  48.784  23.390  1.00 13.610          C  
ATOM   1095  CG  GLN A  70      34.980  50.053  22.583  1.00 13.610          C  
ATOM   1096  CD  GLN A  70      34.171  51.155  23.234  1.00 13.610          C  
ATOM   1097  OE1 GLN A  70      33.313  50.888  24.084  1.00 13.610          O  
ATOM   1098  NE2 GLN A  70      34.440  52.394  22.853  1.00 13.610          N  
ATOM   1099  H   GLN A  70      33.877  47.653  21.369  1.00 12.050          H  
ATOM   1100  HA  GLN A  70      36.511  47.807  22.339  1.00 11.510          H  
ATOM   1101 1HB  GLN A  70      33.862  48.581  23.590  1.00 16.330          H  
ATOM   1102 2HB  GLN A  70      35.393  48.965  24.352  1.00 16.330          H  
ATOM   1103 1HG  GLN A  70      36.016  50.379  22.538  1.00 16.330          H  
ATOM   1104 2HG  GLN A  70      34.611  49.881  21.585  1.00 16.330          H  
ATOM   1105 1HE2 GLN A  70      33.938  53.161  23.253  1.00 16.330          H  
ATOM   1106 2HE2 GLN A  70      35.146  52.568  22.165  1.00 16.330          H  
ATOM   1107  N   PHE A  71      34.701  45.755  24.157  1.00  7.900          N  
ATOM   1108  CA  PHE A  71      34.829  44.798  25.246  1.00  6.880          C  
ATOM   1109  C   PHE A  71      35.030  43.362  24.769  1.00  6.890          C  
ATOM   1110  O   PHE A  71      34.859  42.416  25.535  1.00  6.400          O  
ATOM   1111  CB  PHE A  71      33.643  44.943  26.182  1.00 10.040          C  
ATOM   1112  CG  PHE A  71      33.623  46.337  26.749  1.00 10.040          C  
ATOM   1113  CD1 PHE A  71      32.716  47.277  26.279  1.00 10.040          C  
ATOM   1114  CD2 PHE A  71      34.545  46.736  27.701  1.00 10.040          C  
ATOM   1115  CE1 PHE A  71      32.728  48.557  26.736  1.00 10.040          C  
ATOM   1116  CE2 PHE A  71      34.551  48.031  28.159  1.00 10.040          C  
ATOM   1117  CZ  PHE A  71      33.652  48.935  27.678  1.00 10.040          C  
ATOM   1118  H   PHE A  71      33.792  45.921  23.708  1.00  9.480          H  
ATOM   1119  HA  PHE A  71      35.712  45.065  25.821  1.00  8.260          H  
ATOM   1120 1HB  PHE A  71      32.735  44.767  25.637  1.00 12.050          H  
ATOM   1121 2HB  PHE A  71      33.704  44.222  26.994  1.00 12.050          H  
ATOM   1122  HD1 PHE A  71      31.995  46.992  25.535  1.00 12.050          H  
ATOM   1123  HD2 PHE A  71      35.273  46.018  28.082  1.00 12.050          H  
ATOM   1124  HE1 PHE A  71      32.010  49.279  26.343  1.00 12.050          H  
ATOM   1125  HE2 PHE A  71      35.267  48.350  28.905  1.00 12.050          H  
ATOM   1126  HZ  PHE A  71      33.673  49.955  28.050  1.00 12.050          H  
ATOM   1127  N   ARG A  72      35.462  43.224  23.513  1.00  7.630          N  
ATOM   1128  CA  ARG A  72      35.799  41.967  22.846  1.00  7.890          C  
ATOM   1129  C   ARG A  72      34.649  40.978  22.574  1.00  8.090          C  
ATOM   1130  O   ARG A  72      34.900  39.768  22.457  1.00  8.200          O  
ATOM   1131  CB  ARG A  72      36.860  41.208  23.652  1.00 10.940          C  
ATOM   1132  CG  ARG A  72      38.065  42.042  24.183  1.00 10.940          C  
ATOM   1133  CD  ARG A  72      38.828  42.746  23.129  1.00 10.940          C  
ATOM   1134  NE  ARG A  72      39.487  41.828  22.207  1.00 10.940          N  
ATOM   1135  CZ  ARG A  72      40.077  42.200  21.051  1.00 10.940          C  
ATOM   1136  NH1 ARG A  72      40.063  43.466  20.688  1.00 10.940          N  
ATOM   1137  NH2 ARG A  72      40.665  41.292  20.287  1.00 10.940          N  
ATOM   1138  H   ARG A  72      35.570  44.064  22.932  1.00  9.160          H  
ATOM   1139  HA  ARG A  72      36.236  42.241  21.892  1.00  9.470          H  
ATOM   1140 1HB  ARG A  72      36.394  40.717  24.504  1.00 13.130          H  
ATOM   1141 2HB  ARG A  72      37.273  40.422  23.024  1.00 13.130          H  
ATOM   1142 1HG  ARG A  72      37.731  42.784  24.899  1.00 13.130          H  
ATOM   1143 2HG  ARG A  72      38.756  41.364  24.681  1.00 13.130          H  
ATOM   1144 1HD  ARG A  72      38.162  43.396  22.564  1.00 13.130          H  
ATOM   1145 2HD  ARG A  72      39.595  43.354  23.608  1.00 13.130          H  
ATOM   1146  HE  ARG A  72      39.520  40.849  22.460  1.00 13.130          H  
ATOM   1147 1HH1 ARG A  72      39.604  44.151  21.277  1.00 13.130          H  
ATOM   1148 2HH1 ARG A  72      40.499  43.754  19.824  1.00 13.130          H  
ATOM   1149 1HH2 ARG A  72      40.674  40.320  20.571  1.00 13.130          H  
ATOM   1150 2HH2 ARG A  72      41.108  41.564  19.421  1.00 13.130          H  
ATOM   1151  N   TYR A  73      33.410  41.464  22.437  1.00  8.250          N  
ATOM   1152  CA  TYR A  73      32.312  40.587  22.084  1.00  8.590          C  
ATOM   1153  C   TYR A  73      32.433  40.121  20.659  1.00  8.110          C  
ATOM   1154  O   TYR A  73      32.268  38.933  20.355  1.00  7.990          O  
ATOM   1155  CB  TYR A  73      30.947  41.217  22.317  1.00 11.890          C  
ATOM   1156  CG  TYR A  73      29.842  40.340  21.768  1.00 11.890          C  
ATOM   1157  CD1 TYR A  73      29.462  39.201  22.416  1.00 11.890          C  
ATOM   1158  CD2 TYR A  73      29.227  40.676  20.581  1.00 11.890          C  
ATOM   1159  CE1 TYR A  73      28.499  38.407  21.890  1.00 11.890          C  
ATOM   1160  CE2 TYR A  73      28.255  39.900  20.060  1.00 11.890          C  
ATOM   1161  CZ  TYR A  73      27.892  38.761  20.704  1.00 11.890          C  
ATOM   1162  OH  TYR A  73      26.932  37.949  20.163  1.00 11.890          O  
ATOM   1163  H   TYR A  73      33.218  42.464  22.489  1.00  9.900          H  
ATOM   1164  HA  TYR A  73      32.378  39.708  22.704  1.00 10.310          H  
ATOM   1165 1HB  TYR A  73      30.778  41.358  23.386  1.00 14.270          H  
ATOM   1166 2HB  TYR A  73      30.905  42.171  21.845  1.00 14.270          H  
ATOM   1167  HD1 TYR A  73      29.920  38.922  23.330  1.00 14.270          H  
ATOM   1168  HD2 TYR A  73      29.516  41.547  20.058  1.00 14.270          H  
ATOM   1169  HE1 TYR A  73      28.204  37.488  22.405  1.00 14.270          H  
ATOM   1170  HE2 TYR A  73      27.780  40.170  19.123  1.00 14.270          H  
ATOM   1171  HH  TYR A  73      27.129  37.018  20.419  1.00 14.270          H  
ATOM   1172  N   LEU A  74      32.662  41.070  19.761  1.00  7.940          N  
ATOM   1173  CA  LEU A  74      32.671  40.693  18.369  1.00  7.550          C  
ATOM   1174  C   LEU A  74      33.823  39.690  18.128  1.00  6.520          C  
ATOM   1175  O   LEU A  74      33.594  38.718  17.409  1.00  6.610          O  
ATOM   1176  CB  LEU A  74      32.742  41.952  17.475  1.00 10.730          C  
ATOM   1177  CG  LEU A  74      31.558  42.923  17.619  1.00 10.730          C  
ATOM   1178  CD1 LEU A  74      31.824  44.152  16.797  1.00 10.730          C  
ATOM   1179  CD2 LEU A  74      30.275  42.322  17.257  1.00 10.730          C  
ATOM   1180  H   LEU A  74      32.793  42.031  20.087  1.00  9.530          H  
ATOM   1181  HA  LEU A  74      31.751  40.163  18.147  1.00  9.060          H  
ATOM   1182 1HB  LEU A  74      33.583  42.542  17.698  1.00 12.870          H  
ATOM   1183 2HB  LEU A  74      32.798  41.641  16.433  1.00 12.870          H  
ATOM   1184  HG  LEU A  74      31.516  43.227  18.639  1.00 12.870          H  
ATOM   1185 1HD1 LEU A  74      31.022  44.874  16.943  1.00 12.870          H  
ATOM   1186 2HD1 LEU A  74      32.758  44.591  17.108  1.00 12.870          H  
ATOM   1187 3HD1 LEU A  74      31.882  43.887  15.748  1.00 12.870          H  
ATOM   1188 1HD2 LEU A  74      29.516  43.077  17.410  1.00 12.870          H  
ATOM   1189 2HD2 LEU A  74      30.281  42.033  16.243  1.00 12.870          H  
ATOM   1190 3HD2 LEU A  74      30.052  41.465  17.866  1.00 12.870          H  
ATOM   1191  N   PRO A  75      35.079  39.895  18.639  1.00  5.740          N  
ATOM   1192  CA  PRO A  75      36.151  38.906  18.627  1.00  4.550          C  
ATOM   1193  C   PRO A  75      35.741  37.526  19.146  1.00  3.630          C  
ATOM   1194  O   PRO A  75      36.047  36.523  18.496  1.00  3.240          O  
ATOM   1195  CB  PRO A  75      37.209  39.577  19.501  1.00  6.820          C  
ATOM   1196  CG  PRO A  75      37.020  41.040  19.214  1.00  6.820          C  
ATOM   1197  CD  PRO A  75      35.548  41.241  19.071  1.00  6.820          C  
ATOM   1198  HA  PRO A  75      36.524  38.819  17.600  1.00  5.460          H  
ATOM   1199 1HB  PRO A  75      37.042  39.326  20.563  1.00  8.190          H  
ATOM   1200 2HB  PRO A  75      38.210  39.211  19.234  1.00  8.190          H  
ATOM   1201 1HG  PRO A  75      37.444  41.646  20.013  1.00  8.190          H  
ATOM   1202 2HG  PRO A  75      37.566  41.315  18.299  1.00  8.190          H  
ATOM   1203 1HD  PRO A  75      35.118  41.588  19.975  1.00  8.190          H  
ATOM   1204 2HD  PRO A  75      35.465  41.957  18.277  1.00  8.190          H  
ATOM   1205  N   LEU A  76      34.996  37.450  20.264  1.00  3.570          N  
ATOM   1206  CA  LEU A  76      34.582  36.122  20.692  1.00  3.160          C  
ATOM   1207  C   LEU A  76      33.768  35.445  19.625  1.00  3.020          C  
ATOM   1208  O   LEU A  76      34.011  34.277  19.313  1.00  2.880          O  
ATOM   1209  CB  LEU A  76      33.740  36.121  21.973  1.00  4.590          C  
ATOM   1210  CG  LEU A  76      33.178  34.672  22.401  1.00  4.590          C  
ATOM   1211  CD1 LEU A  76      34.331  33.706  22.682  1.00  4.590          C  
ATOM   1212  CD2 LEU A  76      32.299  34.801  23.611  1.00  4.590          C  
ATOM   1213  H   LEU A  76      34.789  38.267  20.852  1.00  4.280          H  
ATOM   1214  HA  LEU A  76      35.481  35.539  20.862  1.00  3.790          H  
ATOM   1215 1HB  LEU A  76      34.343  36.517  22.789  1.00  5.510          H  
ATOM   1216 2HB  LEU A  76      32.885  36.788  21.825  1.00  5.510          H  
ATOM   1217  HG  LEU A  76      32.582  34.256  21.587  1.00  5.510          H  
ATOM   1218 1HD1 LEU A  76      33.923  32.736  22.962  1.00  5.510          H  
ATOM   1219 2HD1 LEU A  76      34.948  33.578  21.796  1.00  5.510          H  
ATOM   1220 3HD1 LEU A  76      34.941  34.090  23.497  1.00  5.510          H  
ATOM   1221 1HD2 LEU A  76      31.922  33.826  23.883  1.00  5.510          H  
ATOM   1222 2HD2 LEU A  76      32.876  35.202  24.440  1.00  5.510          H  
ATOM   1223 3HD2 LEU A  76      31.465  35.464  23.381  1.00  5.510          H  
ATOM   1224  N   GLU A  77      32.789  36.168  19.084  1.00  3.370          N  
ATOM   1225  CA  GLU A  77      31.926  35.601  18.067  1.00  3.280          C  
ATOM   1226  C   GLU A  77      32.704  35.306  16.779  1.00  2.910          C  
ATOM   1227  O   GLU A  77      32.407  34.345  16.084  1.00  2.730          O  
ATOM   1228  CB  GLU A  77      30.733  36.498  17.793  1.00  4.630          C  
ATOM   1229  CG  GLU A  77      29.692  36.642  18.892  1.00  4.630          C  
ATOM   1230  CD  GLU A  77      28.930  35.355  19.279  1.00  4.630          C  
ATOM   1231  OE1 GLU A  77      29.289  34.315  18.807  1.00  4.630          O  
ATOM   1232  OE2 GLU A  77      27.943  35.431  20.014  1.00  4.630          O  
ATOM   1233  H   GLU A  77      32.647  37.133  19.412  1.00  4.040          H  
ATOM   1234  HA  GLU A  77      31.552  34.654  18.440  1.00  3.940          H  
ATOM   1235 1HB  GLU A  77      31.093  37.493  17.544  1.00  5.550          H  
ATOM   1236 2HB  GLU A  77      30.196  36.104  16.954  1.00  5.550          H  
ATOM   1237 1HG  GLU A  77      30.192  37.042  19.777  1.00  5.550          H  
ATOM   1238 2HG  GLU A  77      28.980  37.375  18.543  1.00  5.550          H  
ATOM   1239  N   ASN A  78      33.732  36.101  16.456  1.00  3.260          N  
ATOM   1240  CA  ASN A  78      34.526  35.805  15.264  1.00  3.670          C  
ATOM   1241  C   ASN A  78      35.185  34.421  15.392  1.00  3.810          C  
ATOM   1242  O   ASN A  78      35.353  33.709  14.398  1.00  4.510          O  
ATOM   1243  CB  ASN A  78      35.619  36.846  15.041  1.00  4.970          C  
ATOM   1244  CG  ASN A  78      35.150  38.190  14.529  1.00  4.970          C  
ATOM   1245  OD1 ASN A  78      34.094  38.343  13.917  1.00  4.970          O  
ATOM   1246  ND2 ASN A  78      35.956  39.191  14.772  1.00  4.970          N  
ATOM   1247  H   ASN A  78      33.902  36.944  17.009  1.00  3.910          H  
ATOM   1248  HA  ASN A  78      33.864  35.777  14.398  1.00  4.400          H  
ATOM   1249 1HB  ASN A  78      36.143  37.004  15.977  1.00  5.970          H  
ATOM   1250 2HB  ASN A  78      36.347  36.449  14.337  1.00  5.970          H  
ATOM   1251 1HD2 ASN A  78      35.716  40.109  14.463  1.00  5.970          H  
ATOM   1252 2HD2 ASN A  78      36.815  39.037  15.257  1.00  5.970          H  
ATOM   1253  N   LEU A  79      35.553  34.046  16.626  1.00  3.430          N  
ATOM   1254  CA  LEU A  79      36.193  32.765  16.918  1.00  4.010          C  
ATOM   1255  C   LEU A  79      35.203  31.617  17.200  1.00  3.950          C  
ATOM   1256  O   LEU A  79      35.479  30.460  16.862  1.00  4.750          O  
ATOM   1257  CB  LEU A  79      37.090  32.938  18.155  1.00  5.380          C  
ATOM   1258  CG  LEU A  79      38.273  33.937  18.039  1.00  5.380          C  
ATOM   1259  CD1 LEU A  79      38.908  34.103  19.414  1.00  5.380          C  
ATOM   1260  CD2 LEU A  79      39.311  33.428  17.031  1.00  5.380          C  
ATOM   1261  H   LEU A  79      35.430  34.721  17.390  1.00  4.120          H  
ATOM   1262  HA  LEU A  79      36.787  32.480  16.055  1.00  4.810          H  
ATOM   1263 1HB  LEU A  79      36.457  33.281  18.978  1.00  6.460          H  
ATOM   1264 2HB  LEU A  79      37.496  31.965  18.421  1.00  6.460          H  
ATOM   1265  HG  LEU A  79      37.901  34.909  17.714  1.00  6.460          H  
ATOM   1266 1HD1 LEU A  79      39.731  34.815  19.350  1.00  6.460          H  
ATOM   1267 2HD1 LEU A  79      38.158  34.479  20.113  1.00  6.460          H  
ATOM   1268 3HD1 LEU A  79      39.285  33.145  19.765  1.00  6.460          H  
ATOM   1269 1HD2 LEU A  79      40.132  34.141  16.973  1.00  6.460          H  
ATOM   1270 2HD2 LEU A  79      39.694  32.459  17.356  1.00  6.460          H  
ATOM   1271 3HD2 LEU A  79      38.863  33.327  16.048  1.00  6.460          H  
ATOM   1272  N   ARG A  80      34.076  31.933  17.838  1.00  3.140          N  
ATOM   1273  CA  ARG A  80      33.055  30.970  18.245  1.00  3.280          C  
ATOM   1274  C   ARG A  80      32.071  30.636  17.123  1.00  3.040          C  
ATOM   1275  O   ARG A  80      31.631  31.503  16.387  1.00  2.500          O  
ATOM   1276  CB  ARG A  80      32.294  31.517  19.451  1.00  4.540          C  
ATOM   1277  CG  ARG A  80      31.287  30.578  20.058  1.00  4.540          C  
ATOM   1278  CD  ARG A  80      30.796  31.029  21.388  1.00  4.540          C  
ATOM   1279  NE  ARG A  80      29.956  32.249  21.358  1.00  4.540          N  
ATOM   1280  CZ  ARG A  80      29.425  32.808  22.481  1.00  4.540          C  
ATOM   1281  NH1 ARG A  80      29.653  32.255  23.664  1.00  4.540          N  
ATOM   1282  NH2 ARG A  80      28.676  33.893  22.420  1.00  4.540          N  
ATOM   1283  H   ARG A  80      33.938  32.907  18.108  1.00  3.770          H  
ATOM   1284  HA  ARG A  80      33.559  30.052  18.543  1.00  3.940          H  
ATOM   1285 1HB  ARG A  80      33.000  31.811  20.227  1.00  5.440          H  
ATOM   1286 2HB  ARG A  80      31.756  32.415  19.152  1.00  5.440          H  
ATOM   1287 1HG  ARG A  80      30.419  30.509  19.399  1.00  5.440          H  
ATOM   1288 2HG  ARG A  80      31.731  29.591  20.176  1.00  5.440          H  
ATOM   1289 1HD  ARG A  80      30.205  30.223  21.822  1.00  5.440          H  
ATOM   1290 2HD  ARG A  80      31.659  31.229  22.025  1.00  5.440          H  
ATOM   1291  HE  ARG A  80      29.755  32.710  20.441  1.00  5.440          H  
ATOM   1292 1HH1 ARG A  80      30.220  31.425  23.739  1.00  5.440          H  
ATOM   1293 2HH1 ARG A  80      29.256  32.669  24.499  1.00  5.440          H  
ATOM   1294 1HH2 ARG A  80      28.457  34.343  21.519  1.00  5.440          H  
ATOM   1295 2HH2 ARG A  80      28.291  34.286  23.261  1.00  5.440          H  
ATOM   1296  N   ILE A  81      31.658  29.382  17.027  1.00  3.510          N  
ATOM   1297  CA  ILE A  81      30.661  29.043  16.016  1.00  3.440          C  
ATOM   1298  C   ILE A  81      29.270  29.459  16.484  1.00  3.340          C  
ATOM   1299  O   ILE A  81      28.857  29.091  17.585  1.00  3.540          O  
ATOM   1300  CB  ILE A  81      30.682  27.530  15.712  1.00  4.840          C  
ATOM   1301  CG1 ILE A  81      32.061  27.146  15.121  1.00  4.840          C  
ATOM   1302  CG2 ILE A  81      29.551  27.198  14.740  1.00  4.840          C  
ATOM   1303  CD1 ILE A  81      32.314  25.657  15.026  1.00  4.840          C  
ATOM   1304  H   ILE A  81      32.034  28.676  17.642  1.00  4.210          H  
ATOM   1305  HA  ILE A  81      30.890  29.588  15.098  1.00  4.130          H  
ATOM   1306  HB  ILE A  81      30.546  26.964  16.631  1.00  5.810          H  
ATOM   1307 1HG1 ILE A  81      32.147  27.575  14.123  1.00  5.810          H  
ATOM   1308 2HG1 ILE A  81      32.841  27.578  15.747  1.00  5.810          H  
ATOM   1309 1HG2 ILE A  81      29.540  26.155  14.499  1.00  5.810          H  
ATOM   1310 2HG2 ILE A  81      28.588  27.458  15.169  1.00  5.810          H  
ATOM   1311 3HG2 ILE A  81      29.712  27.776  13.836  1.00  5.810          H  
ATOM   1312 1HD1 ILE A  81      33.310  25.491  14.611  1.00  5.810          H  
ATOM   1313 2HD1 ILE A  81      32.261  25.217  16.023  1.00  5.810          H  
ATOM   1314 3HD1 ILE A  81      31.584  25.184  14.383  1.00  5.810          H  
ATOM   1315  N   ILE A  82      28.540  30.217  15.657  1.00  3.100          N  
ATOM   1316  CA  ILE A  82      27.195  30.630  16.057  1.00  3.000          C  
ATOM   1317  C   ILE A  82      26.119  29.603  15.785  1.00  3.140          C  
ATOM   1318  O   ILE A  82      25.930  29.130  14.671  1.00  3.200          O  
ATOM   1319  CB  ILE A  82      26.782  32.010  15.482  1.00  4.240          C  
ATOM   1320  CG1 ILE A  82      27.658  33.112  16.125  1.00  4.240          C  
ATOM   1321  CG2 ILE A  82      25.267  32.235  15.571  1.00  4.240          C  
ATOM   1322  CD1 ILE A  82      27.477  34.493  15.530  1.00  4.240          C  
ATOM   1323  H   ILE A  82      28.921  30.480  14.738  1.00  3.720          H  
ATOM   1324  HA  ILE A  82      27.215  30.771  17.138  1.00  3.600          H  
ATOM   1325  HB  ILE A  82      27.055  32.043  14.449  1.00  5.090          H  
ATOM   1326 1HG1 ILE A  82      27.450  33.164  17.195  1.00  5.090          H  
ATOM   1327 2HG1 ILE A  82      28.710  32.829  15.997  1.00  5.090          H  
ATOM   1328 1HG2 ILE A  82      24.999  33.185  15.135  1.00  5.090          H  
ATOM   1329 2HG2 ILE A  82      24.723  31.457  15.029  1.00  5.090          H  
ATOM   1330 3HG2 ILE A  82      24.961  32.219  16.608  1.00  5.090          H  
ATOM   1331 1HD1 ILE A  82      28.155  35.180  16.032  1.00  5.090          H  
ATOM   1332 2HD1 ILE A  82      27.711  34.450  14.477  1.00  5.090          H  
ATOM   1333 3HD1 ILE A  82      26.463  34.833  15.664  1.00  5.090          H  
ATOM   1334  N   ARG A  83      25.393  29.276  16.835  1.00  3.220          N  
ATOM   1335  CA  ARG A  83      24.313  28.319  16.781  1.00  3.370          C  
ATOM   1336  C   ARG A  83      23.120  28.978  17.469  1.00  2.930          C  
ATOM   1337  O   ARG A  83      23.084  29.072  18.697  1.00  3.120          O  
ATOM   1338  CB  ARG A  83      24.765  27.030  17.442  1.00  4.660          C  
ATOM   1339  CG  ARG A  83      25.965  26.378  16.718  1.00  4.660          C  
ATOM   1340  CD  ARG A  83      26.353  25.082  17.293  1.00  4.660          C  
ATOM   1341  NE  ARG A  83      27.616  24.568  16.718  1.00  4.660          N  
ATOM   1342  CZ  ARG A  83      27.757  23.906  15.540  1.00  4.660          C  
ATOM   1343  NH1 ARG A  83      26.725  23.689  14.759  1.00  4.660          N  
ATOM   1344  NH2 ARG A  83      28.953  23.476  15.175  1.00  4.660          N  
ATOM   1345  H   ARG A  83      25.610  29.714  17.721  1.00  3.860          H  
ATOM   1346  HA  ARG A  83      24.055  28.112  15.742  1.00  4.040          H  
ATOM   1347 1HB  ARG A  83      25.071  27.238  18.463  1.00  5.590          H  
ATOM   1348 2HB  ARG A  83      23.971  26.326  17.490  1.00  5.590          H  
ATOM   1349 1HG  ARG A  83      25.725  26.252  15.662  1.00  5.590          H  
ATOM   1350 2HG  ARG A  83      26.830  27.032  16.810  1.00  5.590          H  
ATOM   1351 1HD  ARG A  83      26.502  25.212  18.366  1.00  5.590          H  
ATOM   1352 2HD  ARG A  83      25.565  24.349  17.129  1.00  5.590          H  
ATOM   1353  HE  ARG A  83      28.454  24.702  17.272  1.00  5.590          H  
ATOM   1354 1HH1 ARG A  83      25.813  24.020  15.026  1.00  5.590          H  
ATOM   1355 2HH1 ARG A  83      26.848  23.197  13.883  1.00  5.590          H  
ATOM   1356 1HH2 ARG A  83      29.753  23.639  15.774  1.00  5.590          H  
ATOM   1357 2HH2 ARG A  83      29.072  22.984  14.302  1.00  5.590          H  
ATOM   1358  N   GLY A  84      22.173  29.480  16.672  1.00  2.970          N  
ATOM   1359  CA  GLY A  84      21.081  30.305  17.154  1.00  2.570          C  
ATOM   1360  C   GLY A  84      21.430  31.724  16.736  1.00  2.220          C  
ATOM   1361  O   GLY A  84      22.460  32.276  17.154  1.00  1.920          O  
ATOM   1362  H   GLY A  84      22.188  29.333  15.663  1.00  3.560          H  
ATOM   1363 1HA  GLY A  84      20.142  29.997  16.701  1.00  3.080          H  
ATOM   1364 2HA  GLY A  84      20.988  30.235  18.238  1.00  3.080          H  
ATOM   1365  N   THR A  85      20.548  32.361  15.975  1.00  2.300          N  
ATOM   1366  CA  THR A  85      20.851  33.684  15.441  1.00  2.070          C  
ATOM   1367  C   THR A  85      20.738  34.745  16.485  1.00  1.500          C  
ATOM   1368  O   THR A  85      21.290  35.828  16.348  1.00  2.130          O  
ATOM   1369  CB  THR A  85      19.844  34.091  14.368  1.00  2.990          C  
ATOM   1370  OG1 THR A  85      18.543  34.233  14.989  1.00  2.990          O  
ATOM   1371  CG2 THR A  85      19.753  33.000  13.303  1.00  2.990          C  
ATOM   1372  H   THR A  85      19.680  31.899  15.696  1.00  2.760          H  
ATOM   1373  HA  THR A  85      21.870  33.682  15.043  1.00  2.480          H  
ATOM   1374  HB  THR A  85      20.148  35.037  13.918  1.00  3.590          H  
ATOM   1375  HG1 THR A  85      18.522  35.055  15.589  1.00  3.590          H  
ATOM   1376 1HG2 THR A  85      19.041  33.295  12.545  1.00  3.590          H  
ATOM   1377 2HG2 THR A  85      20.719  32.855  12.849  1.00  3.590          H  
ATOM   1378 3HG2 THR A  85      19.434  32.063  13.749  1.00  3.590          H  
ATOM   1379  N   LYS A  86      20.020  34.411  17.527  1.00  0.940          N  
ATOM   1380  CA  LYS A  86      19.654  35.307  18.586  1.00  0.680          C  
ATOM   1381  C   LYS A  86      18.980  36.490  17.916  1.00  1.160          C  
ATOM   1382  O   LYS A  86      18.398  36.334  16.827  1.00  2.380          O  
ATOM   1383  CB  LYS A  86      20.867  35.714  19.423  1.00  1.060          C  
ATOM   1384  CG  LYS A  86      21.611  34.547  20.090  1.00  1.060          C  
ATOM   1385  CD  LYS A  86      20.789  33.881  21.193  1.00  1.060          C  
ATOM   1386  CE  LYS A  86      21.592  32.797  21.899  1.00  1.060          C  
ATOM   1387  NZ  LYS A  86      20.803  32.140  22.986  1.00  1.060          N  
ATOM   1388  H   LYS A  86      19.662  33.470  17.533  1.00  1.130          H  
ATOM   1389  HA  LYS A  86      18.916  34.836  19.234  1.00  0.820          H  
ATOM   1390 1HB  LYS A  86      21.566  36.274  18.822  1.00  1.270          H  
ATOM   1391 2HB  LYS A  86      20.546  36.363  20.231  1.00  1.270          H  
ATOM   1392 1HG  LYS A  86      21.850  33.799  19.333  1.00  1.270          H  
ATOM   1393 2HG  LYS A  86      22.543  34.915  20.515  1.00  1.270          H  
ATOM   1394 1HD  LYS A  86      20.479  34.629  21.922  1.00  1.270          H  
ATOM   1395 2HD  LYS A  86      19.903  33.418  20.766  1.00  1.270          H  
ATOM   1396 1HE  LYS A  86      21.887  32.042  21.168  1.00  1.270          H  
ATOM   1397 2HE  LYS A  86      22.490  33.238  22.333  1.00  1.270          H  
ATOM   1398 1HZ  LYS A  86      21.367  31.426  23.429  1.00  1.270          H  
ATOM   1399 2HZ  LYS A  86      20.537  32.832  23.677  1.00  1.270          H  
ATOM   1400 3HZ  LYS A  86      19.971  31.716  22.597  1.00  1.270          H  
ATOM   1401  N   LEU A  87      19.204  37.694  18.428  1.00  0.720          N  
ATOM   1402  CA  LEU A  87      18.489  38.837  17.895  1.00  1.480          C  
ATOM   1403  C   LEU A  87      18.767  39.003  16.408  1.00  0.700          C  
ATOM   1404  O   LEU A  87      19.917  39.176  16.000  1.00  0.510          O  
ATOM   1405  CB  LEU A  87      18.955  40.112  18.641  1.00  1.770          C  
ATOM   1406  CG  LEU A  87      18.153  41.429  18.406  1.00  1.770          C  
ATOM   1407  CD1 LEU A  87      16.776  41.274  19.049  1.00  1.770          C  
ATOM   1408  CD2 LEU A  87      18.916  42.627  18.998  1.00  1.770          C  
ATOM   1409  H   LEU A  87      19.761  37.801  19.256  1.00  0.860          H  
ATOM   1410  HA  LEU A  87      17.435  38.666  18.054  1.00  1.780          H  
ATOM   1411 1HB  LEU A  87      18.922  39.902  19.707  1.00  2.120          H  
ATOM   1412 2HB  LEU A  87      19.991  40.306  18.360  1.00  2.120          H  
ATOM   1413  HG  LEU A  87      18.011  41.592  17.330  1.00  2.120          H  
ATOM   1414 1HD1 LEU A  87      16.186  42.140  18.911  1.00  2.120          H  
ATOM   1415 2HD1 LEU A  87      16.273  40.450  18.614  1.00  2.120          H  
ATOM   1416 3HD1 LEU A  87      16.885  41.100  20.120  1.00  2.120          H  
ATOM   1417 1HD2 LEU A  87      18.348  43.533  18.819  1.00  2.120          H  
ATOM   1418 2HD2 LEU A  87      19.062  42.492  20.068  1.00  2.120          H  
ATOM   1419 3HD2 LEU A  87      19.883  42.709  18.503  1.00  2.120          H  
ATOM   1420  N   TYR A  88      17.716  39.047  15.602  1.00  0.990          N  
ATOM   1421  CA  TYR A  88      17.912  39.217  14.170  1.00  0.530          C  
ATOM   1422  C   TYR A  88      17.240  40.497  13.713  1.00  0.440          C  
ATOM   1423  O   TYR A  88      16.595  41.180  14.506  1.00  0.670          O  
ATOM   1424  CB  TYR A  88      17.415  37.979  13.404  1.00  0.930          C  
ATOM   1425  CG  TYR A  88      15.911  37.689  13.466  1.00  0.930          C  
ATOM   1426  CD1 TYR A  88      15.076  38.207  12.502  1.00  0.930          C  
ATOM   1427  CD2 TYR A  88      15.382  36.897  14.457  1.00  0.930          C  
ATOM   1428  CE1 TYR A  88      13.738  37.939  12.504  1.00  0.930          C  
ATOM   1429  CE2 TYR A  88      14.022  36.640  14.471  1.00  0.930          C  
ATOM   1430  CZ  TYR A  88      13.212  37.145  13.504  1.00  0.930          C  
ATOM   1431  OH  TYR A  88      11.869  36.879  13.541  1.00  0.930          O  
ATOM   1432  H   TYR A  88      16.795  38.863  16.009  1.00  1.190          H  
ATOM   1433  HA  TYR A  88      18.977  39.322  13.972  1.00  0.640          H  
ATOM   1434 1HB  TYR A  88      17.691  38.073  12.356  1.00  1.110          H  
ATOM   1435 2HB  TYR A  88      17.940  37.100  13.793  1.00  1.110          H  
ATOM   1436  HD1 TYR A  88      15.487  38.824  11.739  1.00  1.110          H  
ATOM   1437  HD2 TYR A  88      16.030  36.481  15.235  1.00  1.110          H  
ATOM   1438  HE1 TYR A  88      13.095  38.357  11.724  1.00  1.110          H  
ATOM   1439  HE2 TYR A  88      13.586  36.030  15.247  1.00  1.110          H  
ATOM   1440  HH  TYR A  88      11.446  37.266  12.769  1.00  1.110          H  
ATOM   1441  N   GLU A  89      17.403  40.853  12.449  1.00  0.170          N  
ATOM   1442  CA  GLU A  89      16.789  42.087  11.980  1.00  0.190          C  
ATOM   1443  C   GLU A  89      15.512  41.833  11.207  1.00  0.300          C  
ATOM   1444  O   GLU A  89      15.393  40.845  10.478  1.00  0.500          O  
ATOM   1445  CB  GLU A  89      17.784  42.875  11.121  1.00  0.260          C  
ATOM   1446  CG  GLU A  89      19.031  43.337  11.889  1.00  0.260          C  
ATOM   1447  CD  GLU A  89      20.005  44.144  11.058  1.00  0.260          C  
ATOM   1448  OE1 GLU A  89      19.754  44.339   9.894  1.00  0.260          O  
ATOM   1449  OE2 GLU A  89      21.012  44.540  11.593  1.00  0.260          O  
ATOM   1450  H   GLU A  89      17.957  40.286  11.822  1.00  0.200          H  
ATOM   1451  HA  GLU A  89      16.535  42.706  12.841  1.00  0.230          H  
ATOM   1452 1HB  GLU A  89      18.101  42.271  10.270  1.00  0.310          H  
ATOM   1453 2HB  GLU A  89      17.289  43.763  10.725  1.00  0.310          H  
ATOM   1454 1HG  GLU A  89      18.705  43.942  12.740  1.00  0.310          H  
ATOM   1455 2HG  GLU A  89      19.542  42.461  12.285  1.00  0.310          H  
ATOM   1456  N   ASP A  90      14.570  42.747  11.309  1.00  0.210          N  
ATOM   1457  CA  ASP A  90      13.363  42.572  10.521  1.00  0.290          C  
ATOM   1458  C   ASP A  90      13.712  42.502   9.028  1.00  0.510          C  
ATOM   1459  O   ASP A  90      14.740  43.008   8.575  1.00  0.720          O  
ATOM   1460  CB  ASP A  90      12.308  43.602  10.877  1.00  0.370          C  
ATOM   1461  CG  ASP A  90      11.649  43.282  12.274  1.00  0.370          C  
ATOM   1462  OD1 ASP A  90      11.824  42.172  12.811  1.00  0.370          O  
ATOM   1463  OD2 ASP A  90      11.009  44.154  12.787  1.00  0.370          O  
ATOM   1464  H   ASP A  90      14.691  43.526  11.971  1.00  0.250          H  
ATOM   1465  HA  ASP A  90      12.934  41.608  10.790  1.00  0.350          H  
ATOM   1466 1HB  ASP A  90      12.760  44.595  10.918  1.00  0.450          H  
ATOM   1467 2HB  ASP A  90      11.532  43.623  10.103  1.00  0.450          H  
ATOM   1468  N   ARG A  91      12.849  41.806   8.292  1.00  0.560          N  
ATOM   1469  CA  ARG A  91      12.940  41.390   6.885  1.00  0.760          C  
ATOM   1470  C   ARG A  91      13.938  40.254   6.648  1.00  0.650          C  
ATOM   1471  O   ARG A  91      14.132  39.822   5.508  1.00  0.430          O  
ATOM   1472  CB  ARG A  91      13.223  42.543   5.939  1.00  0.980          C  
ATOM   1473  CG  ARG A  91      12.159  43.633   5.964  1.00  0.980          C  
ATOM   1474  CD  ARG A  91      12.334  44.608   4.865  1.00  0.980          C  
ATOM   1475  NE  ARG A  91      12.079  43.993   3.543  1.00  0.980          N  
ATOM   1476  CZ  ARG A  91      10.855  43.795   2.965  1.00  0.980          C  
ATOM   1477  NH1 ARG A  91       9.739  44.153   3.563  1.00  0.980          N  
ATOM   1478  NH2 ARG A  91      10.787  43.225   1.776  1.00  0.980          N  
ATOM   1479  H   ARG A  91      11.976  41.532   8.734  1.00  0.670          H  
ATOM   1480  HA  ARG A  91      11.980  41.008   6.595  1.00  0.910          H  
ATOM   1481 1HB  ARG A  91      14.187  42.989   6.154  1.00  1.180          H  
ATOM   1482 2HB  ARG A  91      13.263  42.157   4.923  1.00  1.180          H  
ATOM   1483 1HG  ARG A  91      11.181  43.185   5.889  1.00  1.180          H  
ATOM   1484 2HG  ARG A  91      12.230  44.176   6.908  1.00  1.180          H  
ATOM   1485 1HD  ARG A  91      11.657  45.437   5.003  1.00  1.180          H  
ATOM   1486 2HD  ARG A  91      13.361  44.975   4.875  1.00  1.180          H  
ATOM   1487  HE  ARG A  91      12.890  43.690   3.015  1.00  1.180          H  
ATOM   1488 1HH1 ARG A  91       9.764  44.588   4.472  1.00  1.180          H  
ATOM   1489 2HH1 ARG A  91       8.851  43.983   3.097  1.00  1.180          H  
ATOM   1490 1HH2 ARG A  91      11.632  42.940   1.301  1.00  1.180          H  
ATOM   1491 2HH2 ARG A  91       9.888  43.070   1.339  1.00  1.180          H  
ATOM   1492  N   TYR A  92      14.473  39.682   7.726  1.00  0.920          N  
ATOM   1493  CA  TYR A  92      15.288  38.483   7.654  1.00  0.810          C  
ATOM   1494  C   TYR A  92      14.412  37.243   7.755  1.00  0.630          C  
ATOM   1495  O   TYR A  92      13.483  37.194   8.578  1.00  0.810          O  
ATOM   1496  CB  TYR A  92      16.332  38.466   8.763  1.00  1.180          C  
ATOM   1497  CG  TYR A  92      17.102  37.182   8.870  1.00  1.180          C  
ATOM   1498  CD1 TYR A  92      18.087  36.875   7.961  1.00  1.180          C  
ATOM   1499  CD2 TYR A  92      16.814  36.299   9.903  1.00  1.180          C  
ATOM   1500  CE1 TYR A  92      18.762  35.690   8.074  1.00  1.180          C  
ATOM   1501  CE2 TYR A  92      17.498  35.139  10.015  1.00  1.180          C  
ATOM   1502  CZ  TYR A  92      18.456  34.826   9.104  1.00  1.180          C  
ATOM   1503  OH  TYR A  92      19.133  33.662   9.217  1.00  1.180          O  
ATOM   1504  H   TYR A  92      14.352  40.108   8.650  1.00  1.100          H  
ATOM   1505  HA  TYR A  92      15.794  38.463   6.690  1.00  0.970          H  
ATOM   1506 1HB  TYR A  92      17.037  39.290   8.633  1.00  1.410          H  
ATOM   1507 2HB  TYR A  92      15.836  38.615   9.679  1.00  1.410          H  
ATOM   1508  HD1 TYR A  92      18.323  37.561   7.150  1.00  1.410          H  
ATOM   1509  HD2 TYR A  92      16.042  36.530  10.621  1.00  1.410          H  
ATOM   1510  HE1 TYR A  92      19.542  35.425   7.357  1.00  1.410          H  
ATOM   1511  HE2 TYR A  92      17.277  34.454  10.820  1.00  1.410          H  
ATOM   1512  HH  TYR A  92      19.716  33.546   8.425  1.00  1.410          H  
ATOM   1513  N   ALA A  93      14.685  36.261   6.888  1.00  0.420          N  
ATOM   1514  CA  ALA A  93      13.985  34.983   6.898  1.00  0.490          C  
ATOM   1515  C   ALA A  93      14.706  33.969   7.769  1.00  0.540          C  
ATOM   1516  O   ALA A  93      15.756  33.453   7.391  1.00  0.470          O  
ATOM   1517  CB  ALA A  93      13.851  34.453   5.486  1.00  0.660          C  
ATOM   1518  H   ALA A  93      15.416  36.405   6.202  1.00  0.500          H  
ATOM   1519  HA  ALA A  93      13.010  35.135   7.332  1.00  0.590          H  
ATOM   1520 1HB  ALA A  93      13.306  33.528   5.506  1.00  0.790          H  
ATOM   1521 2HB  ALA A  93      13.314  35.171   4.872  1.00  0.790          H  
ATOM   1522 3HB  ALA A  93      14.840  34.288   5.064  1.00  0.790          H  
ATOM   1523  N   LEU A  94      14.143  33.675   8.930  1.00  0.690          N  
ATOM   1524  CA  LEU A  94      14.790  32.808   9.905  1.00  0.770          C  
ATOM   1525  C   LEU A  94      14.425  31.343   9.803  1.00  0.820          C  
ATOM   1526  O   LEU A  94      13.288  30.958  10.085  1.00  0.880          O  
ATOM   1527  CB  LEU A  94      14.383  33.300  11.297  1.00  1.050          C  
ATOM   1528  CG  LEU A  94      14.807  32.459  12.497  1.00  1.050          C  
ATOM   1529  CD1 LEU A  94      16.302  32.408  12.674  1.00  1.050          C  
ATOM   1530  CD2 LEU A  94      14.144  33.009  13.683  1.00  1.050          C  
ATOM   1531  H   LEU A  94      13.242  34.100   9.177  1.00  0.830          H  
ATOM   1532  HA  LEU A  94      15.861  32.896   9.767  1.00  0.920          H  
ATOM   1533 1HB  LEU A  94      14.788  34.304  11.439  1.00  1.260          H  
ATOM   1534 2HB  LEU A  94      13.306  33.382  11.315  1.00  1.260          H  
ATOM   1535  HG  LEU A  94      14.474  31.466  12.346  1.00  1.260          H  
ATOM   1536 1HD1 LEU A  94      16.545  31.785  13.543  1.00  1.260          H  
ATOM   1537 2HD1 LEU A  94      16.774  31.983  11.793  1.00  1.260          H  
ATOM   1538 3HD1 LEU A  94      16.675  33.416  12.843  1.00  1.260          H  
ATOM   1539 1HD2 LEU A  94      14.397  32.385  14.527  1.00  1.260          H  
ATOM   1540 2HD2 LEU A  94      14.483  34.012  13.839  1.00  1.260          H  
ATOM   1541 3HD2 LEU A  94      13.062  33.009  13.543  1.00  1.260          H  
ATOM   1542  N   ALA A  95      15.405  30.514   9.419  1.00  0.840          N  
ATOM   1543  CA  ALA A  95      15.185  29.077   9.256  1.00  1.010          C  
ATOM   1544  C   ALA A  95      15.566  28.378  10.560  1.00  1.310          C  
ATOM   1545  O   ALA A  95      16.603  28.698  11.173  1.00  1.610          O  
ATOM   1546  CB  ALA A  95      15.947  28.567   8.061  1.00  1.350          C  
ATOM   1547  H   ALA A  95      16.315  30.907   9.209  1.00  1.010          H  
ATOM   1548  HA  ALA A  95      14.128  28.900   9.087  1.00  1.210          H  
ATOM   1549 1HB  ALA A  95      15.741  27.523   7.953  1.00  1.620          H  
ATOM   1550 2HB  ALA A  95      15.609  29.096   7.175  1.00  1.620          H  
ATOM   1551 3HB  ALA A  95      17.005  28.736   8.197  1.00  1.620          H  
ATOM   1552  N   ILE A  96      14.715  27.433  11.000  1.00  1.230          N  
ATOM   1553  CA  ILE A  96      14.935  26.833  12.312  1.00  1.370          C  
ATOM   1554  C   ILE A  96      14.901  25.292  12.488  1.00  1.230          C  
ATOM   1555  O   ILE A  96      13.820  24.718  12.548  1.00  0.970          O  
ATOM   1556  CB  ILE A  96      13.790  27.404  13.212  1.00  1.860          C  
ATOM   1557  CG1 ILE A  96      13.787  28.955  13.209  1.00  1.860          C  
ATOM   1558  CG2 ILE A  96      13.857  26.888  14.592  1.00  1.860          C  
ATOM   1559  CD1 ILE A  96      12.600  29.594  13.914  1.00  1.860          C  
ATOM   1560  H   ILE A  96      13.888  27.202  10.434  1.00  1.480          H  
ATOM   1561  HA  ILE A  96      15.897  27.173  12.661  1.00  1.640          H  
ATOM   1562  HB  ILE A  96      12.859  27.102  12.794  1.00  2.230          H  
ATOM   1563 1HG1 ILE A  96      14.710  29.323  13.644  1.00  2.230          H  
ATOM   1564 2HG1 ILE A  96      13.712  29.299  12.190  1.00  2.230          H  
ATOM   1565 1HG2 ILE A  96      13.030  27.252  15.168  1.00  2.230          H  
ATOM   1566 2HG2 ILE A  96      13.800  25.830  14.581  1.00  2.230          H  
ATOM   1567 3HG2 ILE A  96      14.772  27.194  15.059  1.00  2.230          H  
ATOM   1568 1HD1 ILE A  96      12.655  30.662  13.823  1.00  2.230          H  
ATOM   1569 2HD1 ILE A  96      11.678  29.248  13.440  1.00  2.230          H  
ATOM   1570 3HD1 ILE A  96      12.578  29.345  14.962  1.00  2.230          H  
ATOM   1571  N   PHE A  97      16.067  24.615  12.575  1.00  1.510          N  
ATOM   1572  CA  PHE A  97      16.158  23.201  13.033  1.00  1.640          C  
ATOM   1573  C   PHE A  97      14.941  22.317  13.145  1.00  1.090          C  
ATOM   1574  O   PHE A  97      14.758  21.699  14.182  1.00  0.810          O  
ATOM   1575  CB  PHE A  97      17.015  23.044  14.288  1.00  2.240          C  
ATOM   1576  CG  PHE A  97      18.444  22.829  13.914  1.00  2.240          C  
ATOM   1577  CD1 PHE A  97      19.247  23.774  13.392  1.00  2.240          C  
ATOM   1578  CD2 PHE A  97      18.952  21.575  14.101  1.00  2.240          C  
ATOM   1579  CE1 PHE A  97      20.517  23.466  13.017  1.00  2.240          C  
ATOM   1580  CE2 PHE A  97      20.213  21.246  13.745  1.00  2.240          C  
ATOM   1581  CZ  PHE A  97      21.001  22.192  13.189  1.00  2.240          C  
ATOM   1582  H   PHE A  97      16.925  25.119  12.439  1.00  1.810          H  
ATOM   1583  HA  PHE A  97      16.772  22.713  12.279  1.00  1.970          H  
ATOM   1584 1HB  PHE A  97      16.916  23.896  14.904  1.00  2.690          H  
ATOM   1585 2HB  PHE A  97      16.701  22.191  14.876  1.00  2.690          H  
ATOM   1586  HD1 PHE A  97      18.871  24.757  13.259  1.00  2.690          H  
ATOM   1587  HD2 PHE A  97      18.307  20.832  14.548  1.00  2.690          H  
ATOM   1588  HE1 PHE A  97      21.151  24.230  12.580  1.00  2.690          H  
ATOM   1589  HE2 PHE A  97      20.585  20.232  13.897  1.00  2.690          H  
ATOM   1590  HZ  PHE A  97      22.018  21.946  12.889  1.00  2.690          H  
ATOM   1591  N   LEU A  98      14.226  22.074  12.064  1.00  1.610          N  
ATOM   1592  CA  LEU A  98      13.000  21.284  12.119  1.00  1.240          C  
ATOM   1593  C   LEU A  98      12.795  20.449  13.398  1.00  1.930          C  
ATOM   1594  O   LEU A  98      11.905  20.751  14.193  1.00  3.020          O  
ATOM   1595  CB  LEU A  98      13.160  20.265  10.974  1.00  1.880          C  
ATOM   1596  CG  LEU A  98      12.152  19.206  10.787  1.00  1.880          C  
ATOM   1597  CD1 LEU A  98      10.849  19.826  10.396  1.00  1.880          C  
ATOM   1598  CD2 LEU A  98      12.713  18.178   9.805  1.00  1.880          C  
ATOM   1599  H   LEU A  98      14.459  22.567  11.215  1.00  1.930          H  
ATOM   1600  HA  LEU A  98      12.159  21.962  11.980  1.00  1.490          H  
ATOM   1601 1HB  LEU A  98      13.186  20.822  10.043  1.00  2.260          H  
ATOM   1602 2HB  LEU A  98      14.101  19.775  11.081  1.00  2.260          H  
ATOM   1603  HG  LEU A  98      11.987  18.701  11.707  1.00  2.260          H  
ATOM   1604 1HD1 LEU A  98      10.091  19.089  10.261  1.00  2.260          H  
ATOM   1605 2HD1 LEU A  98      10.570  20.461  11.152  1.00  2.260          H  
ATOM   1606 3HD1 LEU A  98      10.929  20.379   9.514  1.00  2.260          H  
ATOM   1607 1HD2 LEU A  98      12.000  17.383   9.681  1.00  2.260          H  
ATOM   1608 2HD2 LEU A  98      12.915  18.626   8.856  1.00  2.260          H  
ATOM   1609 3HD2 LEU A  98      13.643  17.763  10.201  1.00  2.260          H  
ATOM   1610  N   ASN A  99      13.607  19.413  13.579  1.00  1.420          N  
ATOM   1611  CA  ASN A  99      13.609  18.547  14.743  1.00  1.920          C  
ATOM   1612  C   ASN A  99      14.786  17.613  14.520  1.00  1.270          C  
ATOM   1613  O   ASN A  99      14.583  16.525  13.975  1.00  1.280          O  
ATOM   1614  CB  ASN A  99      12.305  17.773  14.860  1.00  2.490          C  
ATOM   1615  CG  ASN A  99      12.161  16.990  16.142  1.00  2.490          C  
ATOM   1616  OD1 ASN A  99      12.794  17.315  17.151  1.00  2.490          O  
ATOM   1617  ND2 ASN A  99      11.342  15.961  16.126  1.00  2.490          N  
ATOM   1618  H   ASN A  99      14.311  19.244  12.882  1.00  1.700          H  
ATOM   1619  HA  ASN A  99      13.797  19.137  15.642  1.00  2.300          H  
ATOM   1620 1HB  ASN A  99      11.447  18.432  14.766  1.00  2.990          H  
ATOM   1621 2HB  ASN A  99      12.275  17.105  14.041  1.00  2.990          H  
ATOM   1622 1HD2 ASN A  99      11.211  15.410  16.952  1.00  2.990          H  
ATOM   1623 2HD2 ASN A  99      10.846  15.742  15.290  1.00  2.990          H  
ATOM   1624  N   TYR A 100      16.012  17.991  14.873  1.00  1.920          N  
ATOM   1625  CA  TYR A 100      17.078  17.066  14.498  1.00  2.380          C  
ATOM   1626  C   TYR A 100      17.522  16.110  15.581  1.00  2.820          C  
ATOM   1627  O   TYR A 100      17.732  16.471  16.739  1.00  3.370          O  
ATOM   1628  CB  TYR A 100      18.234  17.831  13.874  1.00  3.150          C  
ATOM   1629  CG  TYR A 100      17.881  18.315  12.446  1.00  3.150          C  
ATOM   1630  CD1 TYR A 100      17.165  19.489  12.225  1.00  3.150          C  
ATOM   1631  CD2 TYR A 100      18.289  17.559  11.359  1.00  3.150          C  
ATOM   1632  CE1 TYR A 100      16.869  19.891  10.939  1.00  3.150          C  
ATOM   1633  CE2 TYR A 100      17.985  17.964  10.076  1.00  3.150          C  
ATOM   1634  CZ  TYR A 100      17.276  19.124   9.866  1.00  3.150          C  
ATOM   1635  OH  TYR A 100      16.973  19.522   8.581  1.00  3.150          O  
ATOM   1636  H   TYR A 100      16.203  18.871  15.373  1.00  2.300          H  
ATOM   1637  HA  TYR A 100      16.701  16.435  13.696  1.00  2.860          H  
ATOM   1638 1HB  TYR A 100      18.473  18.678  14.479  1.00  3.780          H  
ATOM   1639 2HB  TYR A 100      19.119  17.198  13.825  1.00  3.780          H  
ATOM   1640  HD1 TYR A 100      16.831  20.086  13.061  1.00  3.780          H  
ATOM   1641  HD2 TYR A 100      18.848  16.636  11.515  1.00  3.780          H  
ATOM   1642  HE1 TYR A 100      16.310  20.805  10.767  1.00  3.780          H  
ATOM   1643  HE2 TYR A 100      18.305  17.361   9.224  1.00  3.780          H  
ATOM   1644  HH  TYR A 100      16.374  20.272   8.606  1.00  3.780          H  
ATOM   1645  N   ARG A 101      17.651  14.860  15.165  1.00  2.880          N  
ATOM   1646  CA  ARG A 101      18.069  13.756  16.001  1.00  3.280          C  
ATOM   1647  C   ARG A 101      19.140  12.975  15.239  1.00  4.080          C  
ATOM   1648  O   ARG A 101      18.927  12.605  14.088  1.00  4.110          O  
ATOM   1649  CB  ARG A 101      16.845  12.880  16.296  1.00  4.430          C  
ATOM   1650  CG  ARG A 101      17.038  11.689  17.209  1.00  4.430          C  
ATOM   1651  CD  ARG A 101      17.006  12.022  18.656  1.00  4.430          C  
ATOM   1652  NE  ARG A 101      17.273  10.818  19.442  1.00  4.430          N  
ATOM   1653  CZ  ARG A 101      17.179  10.683  20.785  1.00  4.430          C  
ATOM   1654  NH1 ARG A 101      16.778  11.676  21.573  1.00  4.430          N  
ATOM   1655  NH2 ARG A 101      17.493   9.509  21.309  1.00  4.430          N  
ATOM   1656  H   ARG A 101      17.436  14.666  14.195  1.00  3.460          H  
ATOM   1657  HA  ARG A 101      18.491  14.143  16.929  1.00  3.940          H  
ATOM   1658 1HB  ARG A 101      16.066  13.504  16.738  1.00  5.320          H  
ATOM   1659 2HB  ARG A 101      16.452  12.497  15.354  1.00  5.320          H  
ATOM   1660 1HG  ARG A 101      16.247  10.961  17.020  1.00  5.320          H  
ATOM   1661 2HG  ARG A 101      17.977  11.230  17.010  1.00  5.320          H  
ATOM   1662 1HD  ARG A 101      17.767  12.763  18.889  1.00  5.320          H  
ATOM   1663 2HD  ARG A 101      16.022  12.408  18.926  1.00  5.320          H  
ATOM   1664  HE  ARG A 101      17.590   9.984  18.915  1.00  5.320          H  
ATOM   1665 1HH1 ARG A 101      16.495  12.598  21.197  1.00  5.320          H  
ATOM   1666 2HH1 ARG A 101      16.735  11.522  22.578  1.00  5.320          H  
ATOM   1667 1HH2 ARG A 101      17.788   8.748  20.706  1.00  5.320          H  
ATOM   1668 2HH2 ARG A 101      17.417   9.342  22.322  1.00  5.320          H  
ATOM   1669  N   LYS A 102      20.281  12.705  15.871  1.00  5.070          N  
ATOM   1670  CA  LYS A 102      21.369  11.974  15.203  1.00  5.900          C  
ATOM   1671  C   LYS A 102      21.295  10.456  15.392  1.00  5.270          C  
ATOM   1672  O   LYS A 102      22.147   9.712  14.908  1.00  5.520          O  
ATOM   1673  CB  LYS A 102      22.726  12.472  15.695  1.00  7.930          C  
ATOM   1674  CG  LYS A 102      23.059  13.915  15.329  1.00  7.930          C  
ATOM   1675  CD  LYS A 102      24.459  14.273  15.814  1.00  7.930          C  
ATOM   1676  CE  LYS A 102      24.854  15.687  15.424  1.00  7.930          C  
ATOM   1677  NZ  LYS A 102      26.227  16.025  15.898  1.00  7.930          N  
ATOM   1678  H   LYS A 102      20.411  13.036  16.819  1.00  6.080          H  
ATOM   1679  HA  LYS A 102      21.300  12.169  14.131  1.00  7.080          H  
ATOM   1680 1HB  LYS A 102      22.770  12.385  16.780  1.00  9.510          H  
ATOM   1681 2HB  LYS A 102      23.513  11.839  15.287  1.00  9.510          H  
ATOM   1682 1HG  LYS A 102      23.004  14.041  14.248  1.00  9.510          H  
ATOM   1683 2HG  LYS A 102      22.336  14.588  15.792  1.00  9.510          H  
ATOM   1684 1HD  LYS A 102      24.499  14.183  16.900  1.00  9.510          H  
ATOM   1685 2HD  LYS A 102      25.178  13.574  15.383  1.00  9.510          H  
ATOM   1686 1HE  LYS A 102      24.822  15.781  14.341  1.00  9.510          H  
ATOM   1687 2HE  LYS A 102      24.147  16.389  15.861  1.00  9.510          H  
ATOM   1688 1HZ  LYS A 102      26.456  16.969  15.622  1.00  9.510          H  
ATOM   1689 2HZ  LYS A 102      26.267  15.951  16.906  1.00  9.510          H  
ATOM   1690 3HZ  LYS A 102      26.894  15.386  15.490  1.00  9.510          H  
ATOM   1691  N   ASP A 103      20.304  10.021  16.148  1.00  4.570          N  
ATOM   1692  CA  ASP A 103      20.094   8.623  16.501  1.00  3.900          C  
ATOM   1693  C   ASP A 103      18.603   8.330  16.744  1.00  2.840          C  
ATOM   1694  O   ASP A 103      18.072   8.621  17.822  1.00  2.210          O  
ATOM   1695  CB  ASP A 103      20.944   8.323  17.753  1.00  5.730          C  
ATOM   1696  CG  ASP A 103      20.940   6.891  18.245  1.00  5.730          C  
ATOM   1697  OD1 ASP A 103      20.172   6.098  17.765  1.00  5.730          O  
ATOM   1698  OD2 ASP A 103      21.706   6.588  19.162  1.00  5.730          O  
ATOM   1699  H   ASP A 103      19.656  10.713  16.472  1.00  5.480          H  
ATOM   1700  HA  ASP A 103      20.439   7.999  15.677  1.00  4.680          H  
ATOM   1701 1HB  ASP A 103      21.979   8.601  17.540  1.00  6.870          H  
ATOM   1702 2HB  ASP A 103      20.608   8.963  18.567  1.00  6.870          H  
ATOM   1703  N   GLY A 104      17.922   7.781  15.731  1.00  2.820          N  
ATOM   1704  CA  GLY A 104      16.489   7.500  15.819  1.00  2.860          C  
ATOM   1705  C   GLY A 104      15.737   7.756  14.520  1.00  3.150          C  
ATOM   1706  O   GLY A 104      16.291   8.299  13.564  1.00  3.530          O  
ATOM   1707  H   GLY A 104      18.411   7.565  14.873  1.00  3.380          H  
ATOM   1708 1HA  GLY A 104      16.368   6.453  16.078  1.00  3.430          H  
ATOM   1709 2HA  GLY A 104      16.040   8.080  16.625  1.00  3.430          H  
ATOM   1710  N   ASN A 105      14.462   7.351  14.510  1.00  3.140          N  
ATOM   1711  CA  ASN A 105      13.565   7.452  13.342  1.00  3.680          C  
ATOM   1712  C   ASN A 105      12.083   7.647  13.720  1.00  3.200          C  
ATOM   1713  O   ASN A 105      11.759   7.822  14.911  1.00  3.370          O  
ATOM   1714  CB  ASN A 105      13.753   6.263  12.411  1.00  4.940          C  
ATOM   1715  CG  ASN A 105      15.035   6.347  11.630  1.00  4.940          C  
ATOM   1716  OD1 ASN A 105      15.166   7.238  10.776  1.00  4.940          O  
ATOM   1717  ND2 ASN A 105      15.963   5.464  11.881  1.00  4.940          N  
ATOM   1718  H   ASN A 105      14.132   6.924  15.380  1.00  3.770          H  
ATOM   1719  HA  ASN A 105      13.857   8.342  12.782  1.00  4.420          H  
ATOM   1720 1HB  ASN A 105      13.760   5.337  12.976  1.00  5.920          H  
ATOM   1721 2HB  ASN A 105      12.932   6.194  11.705  1.00  5.920          H  
ATOM   1722 1HD2 ASN A 105      16.825   5.489  11.379  1.00  5.920          H  
ATOM   1723 2HD2 ASN A 105      15.805   4.750  12.565  1.00  5.920          H  
ATOM   1724  N   PHE A 106      11.206   7.741  12.677  1.00  2.720          N  
ATOM   1725  CA  PHE A 106       9.771   7.999  12.890  1.00  2.310          C  
ATOM   1726  C   PHE A 106       8.797   6.774  12.786  1.00  1.480          C  
ATOM   1727  O   PHE A 106       8.361   6.336  13.841  1.00  1.110          O  
ATOM   1728  CB  PHE A 106       9.407   9.237  12.031  1.00  3.400          C  
ATOM   1729  CG  PHE A 106       8.000   9.635  12.008  1.00  3.400          C  
ATOM   1730  CD1 PHE A 106       7.294   9.747  13.154  1.00  3.400          C  
ATOM   1731  CD2 PHE A 106       7.390   9.955  10.826  1.00  3.400          C  
ATOM   1732  CE1 PHE A 106       5.996  10.112  13.147  1.00  3.400          C  
ATOM   1733  CE2 PHE A 106       6.090  10.327  10.807  1.00  3.400          C  
ATOM   1734  CZ  PHE A 106       5.379  10.401  11.956  1.00  3.400          C  
ATOM   1735  H   PHE A 106      11.549   7.611  11.737  1.00  3.260          H  
ATOM   1736  HA  PHE A 106       9.673   8.332  13.912  1.00  2.770          H  
ATOM   1737 1HB  PHE A 106       9.959  10.073  12.397  1.00  4.080          H  
ATOM   1738 2HB  PHE A 106       9.744   9.110  11.020  1.00  4.080          H  
ATOM   1739  HD1 PHE A 106       7.773   9.535  14.074  1.00  4.080          H  
ATOM   1740  HD2 PHE A 106       7.958   9.902   9.895  1.00  4.080          H  
ATOM   1741  HE1 PHE A 106       5.477  10.178  14.085  1.00  4.080          H  
ATOM   1742  HE2 PHE A 106       5.629  10.569   9.890  1.00  4.080          H  
ATOM   1743  HZ  PHE A 106       4.345  10.714  11.910  1.00  4.080          H  
ATOM   1744  N   GLY A 107       8.431   6.151  11.630  1.00  1.660          N  
ATOM   1745  CA  GLY A 107       8.580   6.505  10.218  1.00  1.600          C  
ATOM   1746  C   GLY A 107       7.183   7.009   9.849  1.00  1.410          C  
ATOM   1747  O   GLY A 107       6.336   7.105  10.739  1.00  1.530          O  
ATOM   1748  H   GLY A 107       7.869   5.327  11.786  1.00  1.990          H  
ATOM   1749 1HA  GLY A 107       9.343   7.245  10.039  1.00  1.920          H  
ATOM   1750 2HA  GLY A 107       8.819   5.629   9.620  1.00  1.920          H  
ATOM   1751  N   LEU A 108       6.880   7.249   8.571  1.00  1.170          N  
ATOM   1752  CA  LEU A 108       5.557   7.804   8.262  1.00  1.060          C  
ATOM   1753  C   LEU A 108       4.551   6.757   7.823  1.00  1.270          C  
ATOM   1754  O   LEU A 108       3.364   6.870   8.135  1.00  1.280          O  
ATOM   1755  CB  LEU A 108       5.647   8.874   7.166  1.00  1.530          C  
ATOM   1756  CG  LEU A 108       4.310   9.627   6.771  1.00  1.530          C  
ATOM   1757  CD1 LEU A 108       3.767  10.452   7.927  1.00  1.530          C  
ATOM   1758  CD2 LEU A 108       4.559  10.486   5.556  1.00  1.530          C  
ATOM   1759  H   LEU A 108       7.551   7.075   7.820  1.00  1.400          H  
ATOM   1760  HA  LEU A 108       5.169   8.259   9.167  1.00  1.270          H  
ATOM   1761 1HB  LEU A 108       6.381   9.620   7.459  1.00  1.830          H  
ATOM   1762 2HB  LEU A 108       5.997   8.389   6.300  1.00  1.830          H  
ATOM   1763  HG  LEU A 108       3.564   8.899   6.532  1.00  1.830          H  
ATOM   1764 1HD1 LEU A 108       2.839  10.924   7.618  1.00  1.830          H  
ATOM   1765 2HD1 LEU A 108       3.568   9.812   8.784  1.00  1.830          H  
ATOM   1766 3HD1 LEU A 108       4.480  11.220   8.202  1.00  1.830          H  
ATOM   1767 1HD2 LEU A 108       3.635  10.990   5.257  1.00  1.830          H  
ATOM   1768 2HD2 LEU A 108       5.312  11.230   5.779  1.00  1.830          H  
ATOM   1769 3HD2 LEU A 108       4.899   9.853   4.741  1.00  1.830          H  
ATOM   1770  N   GLN A 109       4.984   5.735   7.081  1.00  1.430          N  
ATOM   1771  CA  GLN A 109       3.996   4.778   6.579  1.00  1.590          C  
ATOM   1772  C   GLN A 109       3.623   3.754   7.641  1.00  2.200          C  
ATOM   1773  O   GLN A 109       3.997   2.581   7.567  1.00  3.060          O  
ATOM   1774  CB  GLN A 109       4.473   4.028   5.345  1.00  2.160          C  
ATOM   1775  CG  GLN A 109       3.380   3.135   4.697  1.00  2.160          C  
ATOM   1776  CD  GLN A 109       3.819   2.473   3.441  1.00  2.160          C  
ATOM   1777  OE1 GLN A 109       4.724   2.961   2.762  1.00  2.160          O  
ATOM   1778  NE2 GLN A 109       3.189   1.357   3.104  1.00  2.160          N  
ATOM   1779  H   GLN A 109       5.973   5.673   6.842  1.00  1.720          H  
ATOM   1780  HA  GLN A 109       3.112   5.335   6.310  1.00  1.910          H  
ATOM   1781 1HB  GLN A 109       4.845   4.722   4.604  1.00  2.590          H  
ATOM   1782 2HB  GLN A 109       5.276   3.405   5.640  1.00  2.590          H  
ATOM   1783 1HG  GLN A 109       3.052   2.357   5.376  1.00  2.590          H  
ATOM   1784 2HG  GLN A 109       2.543   3.773   4.440  1.00  2.590          H  
ATOM   1785 1HE2 GLN A 109       3.441   0.861   2.270  1.00  2.590          H  
ATOM   1786 2HE2 GLN A 109       2.455   0.991   3.686  1.00  2.590          H  
ATOM   1787  N   GLU A 110       2.867   4.241   8.602  1.00  1.840          N  
ATOM   1788  CA  GLU A 110       2.395   3.545   9.784  1.00  1.880          C  
ATOM   1789  C   GLU A 110       0.965   4.000  10.031  1.00  1.950          C  
ATOM   1790  O   GLU A 110       0.559   5.053   9.546  1.00  1.970          O  
ATOM   1791  CB  GLU A 110       3.255   3.897  11.018  1.00  2.620          C  
ATOM   1792  CG  GLU A 110       4.767   3.479  10.998  1.00  2.620          C  
ATOM   1793  CD  GLU A 110       5.037   1.973  11.173  1.00  2.620          C  
ATOM   1794  OE1 GLU A 110       4.138   1.258  11.554  1.00  2.620          O  
ATOM   1795  OE2 GLU A 110       6.161   1.553  10.926  1.00  2.620          O  
ATOM   1796  H   GLU A 110       2.653   5.232   8.496  1.00  2.210          H  
ATOM   1797  HA  GLU A 110       2.410   2.471   9.611  1.00  2.260          H  
ATOM   1798 1HB  GLU A 110       3.231   4.982  11.155  1.00  3.140          H  
ATOM   1799 2HB  GLU A 110       2.799   3.459  11.906  1.00  3.140          H  
ATOM   1800 1HG  GLU A 110       5.207   3.805  10.058  1.00  3.140          H  
ATOM   1801 2HG  GLU A 110       5.278   4.021  11.795  1.00  3.140          H  
ATOM   1802  N   LEU A 111       0.179   3.221  10.746  1.00  2.090          N  
ATOM   1803  CA  LEU A 111      -1.141   3.720  11.098  1.00  1.200          C  
ATOM   1804  C   LEU A 111      -0.971   4.376  12.445  1.00  1.170          C  
ATOM   1805  O   LEU A 111      -0.143   3.923  13.238  1.00  1.390          O  
ATOM   1806  CB  LEU A 111      -2.180   2.598  11.135  1.00  2.040          C  
ATOM   1807  CG  LEU A 111      -2.361   1.806   9.795  1.00  2.040          C  
ATOM   1808  CD1 LEU A 111      -3.409   0.712   9.999  1.00  2.040          C  
ATOM   1809  CD2 LEU A 111      -2.758   2.763   8.645  1.00  2.040          C  
ATOM   1810  H   LEU A 111       0.524   2.342  11.108  1.00  2.510          H  
ATOM   1811  HA  LEU A 111      -1.455   4.493  10.398  1.00  1.440          H  
ATOM   1812 1HB  LEU A 111      -1.883   1.883  11.907  1.00  2.440          H  
ATOM   1813 2HB  LEU A 111      -3.138   3.022  11.417  1.00  2.440          H  
ATOM   1814  HG  LEU A 111      -1.423   1.318   9.539  1.00  2.440          H  
ATOM   1815 1HD1 LEU A 111      -3.519   0.143   9.073  1.00  2.440          H  
ATOM   1816 2HD1 LEU A 111      -3.093   0.043  10.798  1.00  2.440          H  
ATOM   1817 3HD1 LEU A 111      -4.369   1.161  10.261  1.00  2.440          H  
ATOM   1818 1HD2 LEU A 111      -2.875   2.191   7.726  1.00  2.440          H  
ATOM   1819 2HD2 LEU A 111      -3.698   3.261   8.885  1.00  2.440          H  
ATOM   1820 3HD2 LEU A 111      -1.983   3.516   8.491  1.00  2.440          H  
ATOM   1821  N   GLY A 112      -1.742   5.429  12.730  1.00  1.890          N  
ATOM   1822  CA  GLY A 112      -1.538   6.097  14.012  1.00  2.530          C  
ATOM   1823  C   GLY A 112      -0.280   6.974  13.910  1.00  3.090          C  
ATOM   1824  O   GLY A 112       0.501   7.101  14.858  1.00  3.590          O  
ATOM   1825  H   GLY A 112      -2.438   5.774  12.076  1.00  2.270          H  
ATOM   1826 1HA  GLY A 112      -2.406   6.716  14.263  1.00  3.040          H  
ATOM   1827 2HA  GLY A 112      -1.418   5.359  14.802  1.00  3.040          H  
ATOM   1828  N   LEU A 113      -0.046   7.508  12.709  1.00  3.330          N  
ATOM   1829  CA  LEU A 113       1.110   8.343  12.430  1.00  3.990          C  
ATOM   1830  C   LEU A 113       0.928   9.714  13.022  1.00  3.100          C  
ATOM   1831  O   LEU A 113      -0.195  10.136  13.290  1.00  2.510          O  
ATOM   1832  CB  LEU A 113       1.365   8.450  10.918  1.00  5.320          C  
ATOM   1833  CG  LEU A 113       0.226   9.056   9.988  1.00  5.320          C  
ATOM   1834  CD1 LEU A 113       0.285  10.623   9.907  1.00  5.320          C  
ATOM   1835  CD2 LEU A 113       0.407   8.448   8.600  1.00  5.320          C  
ATOM   1836  H   LEU A 113      -0.718   7.326  11.980  1.00  4.000          H  
ATOM   1837  HA  LEU A 113       1.985   7.887  12.892  1.00  4.790          H  
ATOM   1838 1HB  LEU A 113       2.251   9.067  10.776  1.00  6.390          H  
ATOM   1839 2HB  LEU A 113       1.600   7.446  10.545  1.00  6.390          H  
ATOM   1840  HG  LEU A 113      -0.755   8.786  10.375  1.00  6.390          H  
ATOM   1841 1HD1 LEU A 113      -0.505  10.976   9.246  1.00  6.390          H  
ATOM   1842 2HD1 LEU A 113       0.136  11.073  10.872  1.00  6.390          H  
ATOM   1843 3HD1 LEU A 113       1.246  10.934   9.519  1.00  6.390          H  
ATOM   1844 1HD2 LEU A 113      -0.348   8.814   7.951  1.00  6.390          H  
ATOM   1845 2HD2 LEU A 113       1.378   8.715   8.206  1.00  6.390          H  
ATOM   1846 3HD2 LEU A 113       0.334   7.366   8.655  1.00  6.390          H  
ATOM   1847  N   LYS A 114       2.035  10.412  13.237  1.00  3.150          N  
ATOM   1848  CA  LYS A 114       1.954  11.760  13.771  1.00  2.460          C  
ATOM   1849  C   LYS A 114       1.819  12.752  12.613  1.00  2.460          C  
ATOM   1850  O   LYS A 114       2.349  12.548  11.518  1.00  2.680          O  
ATOM   1851  CB  LYS A 114       3.178  12.071  14.618  1.00  3.720          C  
ATOM   1852  CG  LYS A 114       3.455  11.073  15.768  1.00  3.720          C  
ATOM   1853  CD  LYS A 114       2.315  10.962  16.768  1.00  3.720          C  
ATOM   1854  CE  LYS A 114       2.744  10.118  18.008  1.00  3.720          C  
ATOM   1855  NZ  LYS A 114       2.991   8.696  17.657  1.00  3.720          N  
ATOM   1856  H   LYS A 114       2.925   9.997  13.014  1.00  3.780          H  
ATOM   1857  HA  LYS A 114       1.061  11.847  14.389  1.00  2.950          H  
ATOM   1858 1HB  LYS A 114       4.050  12.102  13.992  1.00  4.460          H  
ATOM   1859 2HB  LYS A 114       3.071  13.065  15.058  1.00  4.460          H  
ATOM   1860 1HG  LYS A 114       3.608  10.089  15.346  1.00  4.460          H  
ATOM   1861 2HG  LYS A 114       4.368  11.360  16.289  1.00  4.460          H  
ATOM   1862 1HD  LYS A 114       1.975  11.945  17.073  1.00  4.460          H  
ATOM   1863 2HD  LYS A 114       1.484  10.445  16.286  1.00  4.460          H  
ATOM   1864 1HE  LYS A 114       3.659  10.519  18.406  1.00  4.460          H  
ATOM   1865 2HE  LYS A 114       1.995  10.181  18.769  1.00  4.460          H  
ATOM   1866 1HZ  LYS A 114       3.305   8.203  18.478  1.00  4.460          H  
ATOM   1867 2HZ  LYS A 114       2.185   8.217  17.265  1.00  4.460          H  
ATOM   1868 3HZ  LYS A 114       3.754   8.700  16.980  1.00  4.460          H  
ATOM   1869  N   ASN A 115       1.158  13.857  12.883  1.00  2.340          N  
ATOM   1870  CA  ASN A 115       0.836  14.919  11.925  1.00  2.390          C  
ATOM   1871  C   ASN A 115       1.960  15.922  11.554  1.00  2.450          C  
ATOM   1872  O   ASN A 115       1.796  17.162  11.541  1.00  2.400          O  
ATOM   1873  CB  ASN A 115      -0.440  15.484  12.511  1.00  3.330          C  
ATOM   1874  CG  ASN A 115      -0.381  15.845  13.926  1.00  3.330          C  
ATOM   1875  OD1 ASN A 115       0.596  15.570  14.643  1.00  3.330          O  
ATOM   1876  ND2 ASN A 115      -1.482  16.369  14.359  1.00  3.330          N  
ATOM   1877  H   ASN A 115       0.819  13.983  13.836  1.00  2.810          H  
ATOM   1878  HA  ASN A 115       0.561  14.426  10.993  1.00  2.870          H  
ATOM   1879 1HB  ASN A 115      -0.661  16.424  12.044  1.00  3.990          H  
ATOM   1880 2HB  ASN A 115      -1.277  14.817  12.322  1.00  3.990          H  
ATOM   1881 1HD2 ASN A 115      -1.636  16.626  15.325  1.00  3.990          H  
ATOM   1882 2HD2 ASN A 115      -2.226  16.515  13.711  1.00  3.990          H  
ATOM   1883  N   LEU A 116       3.049  15.338  11.040  1.00  2.600          N  
ATOM   1884  CA  LEU A 116       4.326  16.025  10.848  1.00  2.670          C  
ATOM   1885  C   LEU A 116       4.631  16.970   9.665  1.00  2.810          C  
ATOM   1886  O   LEU A 116       5.333  16.595   8.722  1.00  3.290          O  
ATOM   1887  CB  LEU A 116       5.460  15.006  10.801  1.00  3.710          C  
ATOM   1888  CG  LEU A 116       5.621  13.992  11.952  1.00  3.710          C  
ATOM   1889  CD1 LEU A 116       6.964  13.339  11.749  1.00  3.710          C  
ATOM   1890  CD2 LEU A 116       5.474  14.585  13.310  1.00  3.710          C  
ATOM   1891  H   LEU A 116       2.992  14.319  10.951  1.00  3.120          H  
ATOM   1892  HA  LEU A 116       4.458  16.631  11.739  1.00  3.200          H  
ATOM   1893 1HB  LEU A 116       5.340  14.418   9.888  1.00  4.450          H  
ATOM   1894 2HB  LEU A 116       6.360  15.538  10.723  1.00  4.450          H  
ATOM   1895  HG  LEU A 116       4.863  13.231  11.848  1.00  4.450          H  
ATOM   1896 1HD1 LEU A 116       7.125  12.590  12.500  1.00  4.450          H  
ATOM   1897 2HD1 LEU A 116       7.009  12.898  10.763  1.00  4.450          H  
ATOM   1898 3HD1 LEU A 116       7.737  14.064  11.837  1.00  4.450          H  
ATOM   1899 1HD2 LEU A 116       5.611  13.821  14.071  1.00  4.450          H  
ATOM   1900 2HD2 LEU A 116       6.189  15.295  13.440  1.00  4.450          H  
ATOM   1901 3HD2 LEU A 116       4.490  15.038  13.431  1.00  4.450          H  
ATOM   1902  N   THR A 117       4.187  18.215   9.796  1.00  2.610          N  
ATOM   1903  CA  THR A 117       4.484  19.335   8.852  1.00  2.830          C  
ATOM   1904  C   THR A 117       5.788  20.109   9.239  1.00  3.800          C  
ATOM   1905  O   THR A 117       6.754  19.497   9.707  1.00  4.170          O  
ATOM   1906  CB  THR A 117       3.307  20.290   8.549  1.00  3.870          C  
ATOM   1907  OG1 THR A 117       3.744  21.201   7.544  1.00  3.870          O  
ATOM   1908  CG2 THR A 117       2.752  21.028   9.706  1.00  3.870          C  
ATOM   1909  H   THR A 117       3.505  18.305  10.554  1.00  3.130          H  
ATOM   1910  HA  THR A 117       4.688  18.879   7.882  1.00  3.400          H  
ATOM   1911  HB  THR A 117       2.545  19.729   8.152  1.00  4.650          H  
ATOM   1912  HG1 THR A 117       3.727  20.766   6.673  1.00  4.650          H  
ATOM   1913 1HG2 THR A 117       1.924  21.660   9.375  1.00  4.650          H  
ATOM   1914 2HG2 THR A 117       2.388  20.325  10.440  1.00  4.650          H  
ATOM   1915 3HG2 THR A 117       3.501  21.653  10.122  1.00  4.650          H  
ATOM   1916  N   GLU A 118       5.883  21.419   8.941  1.00  4.210          N  
ATOM   1917  CA  GLU A 118       7.153  22.210   8.959  1.00  5.040          C  
ATOM   1918  C   GLU A 118       8.091  22.172  10.196  1.00  5.260          C  
ATOM   1919  O   GLU A 118       9.249  22.569  10.089  1.00  5.940          O  
ATOM   1920  CB  GLU A 118       6.835  23.702   8.769  1.00  6.720          C  
ATOM   1921  CG  GLU A 118       6.103  24.390   9.978  1.00  6.720          C  
ATOM   1922  CD  GLU A 118       4.657  24.295   9.911  1.00  6.720          C  
ATOM   1923  OE1 GLU A 118       4.184  23.979   8.856  1.00  6.720          O  
ATOM   1924  OE2 GLU A 118       3.996  24.509  10.912  1.00  6.720          O  
ATOM   1925  H   GLU A 118       5.026  21.887   8.614  1.00  5.050          H  
ATOM   1926  HA  GLU A 118       7.741  21.888   8.108  1.00  6.050          H  
ATOM   1927 1HB  GLU A 118       7.743  24.230   8.559  1.00  8.070          H  
ATOM   1928 2HB  GLU A 118       6.204  23.824   7.901  1.00  8.070          H  
ATOM   1929 1HG  GLU A 118       6.429  24.001  10.924  1.00  8.070          H  
ATOM   1930 2HG  GLU A 118       6.369  25.444   9.960  1.00  8.070          H  
ATOM   1931  N   ILE A 119       7.624  21.738  11.355  1.00  4.720          N  
ATOM   1932  CA  ILE A 119       8.464  21.663  12.558  1.00  4.710          C  
ATOM   1933  C   ILE A 119       8.281  20.236  13.116  1.00  3.860          C  
ATOM   1934  O   ILE A 119       8.447  19.988  14.308  1.00  3.930          O  
ATOM   1935  CB  ILE A 119       8.116  22.810  13.572  1.00  6.600          C  
ATOM   1936  CG1 ILE A 119       9.188  22.935  14.709  1.00  6.600          C  
ATOM   1937  CG2 ILE A 119       6.745  22.623  14.151  1.00  6.600          C  
ATOM   1938  CD1 ILE A 119       9.091  24.268  15.516  1.00  6.600          C  
ATOM   1939  H   ILE A 119       6.645  21.465  11.401  1.00  5.660          H  
ATOM   1940  HA  ILE A 119       9.500  21.820  12.293  1.00  5.650          H  
ATOM   1941  HB  ILE A 119       8.129  23.756  13.037  1.00  7.920          H  
ATOM   1942 1HG1 ILE A 119       9.074  22.120  15.403  1.00  7.920          H  
ATOM   1943 2HG1 ILE A 119      10.191  22.873  14.266  1.00  7.920          H  
ATOM   1944 1HG2 ILE A 119       6.499  23.435  14.808  1.00  7.920          H  
ATOM   1945 2HG2 ILE A 119       6.068  22.626  13.341  1.00  7.920          H  
ATOM   1946 3HG2 ILE A 119       6.676  21.684  14.703  1.00  7.920          H  
ATOM   1947 1HD1 ILE A 119       9.848  24.291  16.261  1.00  7.920          H  
ATOM   1948 2HD1 ILE A 119       9.234  25.108  14.841  1.00  7.920          H  
ATOM   1949 3HD1 ILE A 119       8.130  24.359  16.006  1.00  7.920          H  
ATOM   1950  N   LEU A 120       7.877  19.311  12.216  1.00  3.390          N  
ATOM   1951  CA  LEU A 120       7.498  17.915  12.501  1.00  2.620          C  
ATOM   1952  C   LEU A 120       6.474  17.978  13.584  1.00  2.420          C  
ATOM   1953  O   LEU A 120       6.521  17.291  14.598  1.00  3.030          O  
ATOM   1954  CB  LEU A 120       8.615  16.907  12.834  1.00  3.980          C  
ATOM   1955  CG  LEU A 120       9.687  16.655  11.781  1.00  3.980          C  
ATOM   1956  CD1 LEU A 120      10.560  15.497  12.244  1.00  3.980          C  
ATOM   1957  CD2 LEU A 120       9.105  16.411  10.332  1.00  3.980          C  
ATOM   1958  H   LEU A 120       7.767  19.608  11.246  1.00  4.070          H  
ATOM   1959  HA  LEU A 120       6.989  17.530  11.628  1.00  3.140          H  
ATOM   1960 1HB  LEU A 120       9.134  17.287  13.715  1.00  4.770          H  
ATOM   1961 2HB  LEU A 120       8.198  15.968  13.090  1.00  4.770          H  
ATOM   1962  HG  LEU A 120      10.279  17.479  11.771  1.00  4.770          H  
ATOM   1963 1HD1 LEU A 120      11.381  15.353  11.542  1.00  4.770          H  
ATOM   1964 2HD1 LEU A 120      10.951  15.687  13.208  1.00  4.770          H  
ATOM   1965 3HD1 LEU A 120       9.965  14.593  12.291  1.00  4.770          H  
ATOM   1966 1HD2 LEU A 120       9.925  16.269   9.636  1.00  4.770          H  
ATOM   1967 2HD2 LEU A 120       8.500  15.539  10.308  1.00  4.770          H  
ATOM   1968 3HD2 LEU A 120       8.515  17.266  10.000  1.00  4.770          H  
ATOM   1969  N   ASN A 121       5.504  18.781  13.283  1.00  1.890          N  
ATOM   1970  CA  ASN A 121       4.406  19.120  14.112  1.00  1.650          C  
ATOM   1971  C   ASN A 121       3.774  17.881  14.724  1.00  0.840          C  
ATOM   1972  O   ASN A 121       3.084  17.251  13.939  1.00  0.630          O  
ATOM   1973  CB  ASN A 121       3.406  19.844  13.248  1.00  2.410          C  
ATOM   1974  CG  ASN A 121       3.986  21.034  12.672  1.00  2.410          C  
ATOM   1975  OD1 ASN A 121       5.060  20.849  12.064  1.00  2.410          O  
ATOM   1976  ND2 ASN A 121       3.363  22.195  12.775  1.00  2.410          N  
ATOM   1977  H   ASN A 121       5.599  19.270  12.404  1.00  2.270          H  
ATOM   1978  HA  ASN A 121       4.829  19.757  14.865  1.00  1.980          H  
ATOM   1979 1HB  ASN A 121       3.107  19.185  12.443  1.00  2.890          H  
ATOM   1980 2HB  ASN A 121       2.521  20.102  13.769  1.00  2.890          H  
ATOM   1981 1HD2 ASN A 121       3.735  23.036  12.312  1.00  2.890          H  
ATOM   1982 2HD2 ASN A 121       2.474  22.250  13.273  1.00  2.890          H  
ATOM   1983  N   GLY A 122       3.306  18.035  15.963  1.00  1.320          N  
ATOM   1984  CA  GLY A 122       2.586  19.227  16.424  1.00  1.460          C  
ATOM   1985  C   GLY A 122       3.439  20.456  16.737  1.00  1.110          C  
ATOM   1986  O   GLY A 122       4.421  20.385  17.485  1.00  1.130          O  
ATOM   1987  H   GLY A 122       3.979  17.746  16.657  1.00  1.580          H  
ATOM   1988 1HA  GLY A 122       1.784  19.480  15.738  1.00  1.750          H  
ATOM   1989 2HA  GLY A 122       2.124  18.926  17.339  1.00  1.750          H  
ATOM   1990  N   GLY A 123       3.115  21.586  16.104  1.00  0.790          N  
ATOM   1991  CA  GLY A 123       3.898  22.782  16.356  1.00  0.570          C  
ATOM   1992  C   GLY A 123       3.173  23.637  17.351  1.00  0.390          C  
ATOM   1993  O   GLY A 123       1.965  23.857  17.179  1.00  0.470          O  
ATOM   1994  H   GLY A 123       2.292  21.626  15.489  1.00  0.950          H  
ATOM   1995 1HA  GLY A 123       4.887  22.518  16.738  1.00  0.680          H  
ATOM   1996 2HA  GLY A 123       4.035  23.332  15.426  1.00  0.680          H  
ATOM   1997  N   VAL A 124       3.917  24.168  18.321  1.00  0.280          N  
ATOM   1998  CA  VAL A 124       3.379  25.053  19.350  1.00  0.260          C  
ATOM   1999  C   VAL A 124       4.253  26.278  19.536  1.00  0.290          C  
ATOM   2000  O   VAL A 124       5.386  26.307  19.035  1.00  0.220          O  
ATOM   2001  CB  VAL A 124       3.290  24.355  20.720  1.00  0.370          C  
ATOM   2002  CG1 VAL A 124       2.428  23.139  20.659  1.00  0.370          C  
ATOM   2003  CG2 VAL A 124       4.618  24.032  21.182  1.00  0.370          C  
ATOM   2004  H   VAL A 124       4.909  23.900  18.357  1.00  0.340          H  
ATOM   2005  HA  VAL A 124       2.396  25.379  19.035  1.00  0.310          H  
ATOM   2006  HB  VAL A 124       2.814  25.033  21.422  1.00  0.450          H  
ATOM   2007 1HG1 VAL A 124       2.345  22.688  21.649  1.00  0.450          H  
ATOM   2008 2HG1 VAL A 124       1.480  23.461  20.325  1.00  0.450          H  
ATOM   2009 3HG1 VAL A 124       2.846  22.412  19.967  1.00  0.450          H  
ATOM   2010 1HG2 VAL A 124       4.530  23.563  22.140  1.00  0.450          H  
ATOM   2011 2HG2 VAL A 124       5.079  23.355  20.480  1.00  0.450          H  
ATOM   2012 3HG2 VAL A 124       5.235  24.926  21.276  1.00  0.450          H  
ATOM   2013  N   TYR A 125       3.739  27.248  20.298  1.00  0.540          N  
ATOM   2014  CA  TYR A 125       4.513  28.417  20.681  1.00  0.640          C  
ATOM   2015  C   TYR A 125       4.070  29.064  22.004  1.00  0.850          C  
ATOM   2016  O   TYR A 125       2.888  29.049  22.369  1.00  0.940          O  
ATOM   2017  CB  TYR A 125       4.405  29.441  19.571  1.00  0.860          C  
ATOM   2018  CG  TYR A 125       2.999  29.928  19.360  1.00  0.860          C  
ATOM   2019  CD1 TYR A 125       2.546  31.070  19.992  1.00  0.860          C  
ATOM   2020  CD2 TYR A 125       2.153  29.214  18.542  1.00  0.860          C  
ATOM   2021  CE1 TYR A 125       1.254  31.494  19.797  1.00  0.860          C  
ATOM   2022  CE2 TYR A 125       0.864  29.632  18.340  1.00  0.860          C  
ATOM   2023  CZ  TYR A 125       0.408  30.767  18.964  1.00  0.860          C  
ATOM   2024  OH  TYR A 125      -0.883  31.196  18.761  1.00  0.860          O  
ATOM   2025  H   TYR A 125       2.774  27.137  20.609  1.00  0.650          H  
ATOM   2026  HA  TYR A 125       5.538  28.102  20.787  1.00  0.770          H  
ATOM   2027 1HB  TYR A 125       5.041  30.271  19.778  1.00  1.030          H  
ATOM   2028 2HB  TYR A 125       4.741  28.996  18.667  1.00  1.030          H  
ATOM   2029  HD1 TYR A 125       3.208  31.636  20.643  1.00  1.030          H  
ATOM   2030  HD2 TYR A 125       2.510  28.322  18.065  1.00  1.030          H  
ATOM   2031  HE1 TYR A 125       0.903  32.399  20.296  1.00  1.030          H  
ATOM   2032  HE2 TYR A 125       0.201  29.070  17.696  1.00  1.030          H  
ATOM   2033  HH  TYR A 125      -1.080  31.914  19.364  1.00  1.030          H  
ATOM   2034  N   VAL A 126       5.004  29.737  22.675  1.00  0.900          N  
ATOM   2035  CA  VAL A 126       4.659  30.464  23.891  1.00  1.170          C  
ATOM   2036  C   VAL A 126       5.081  31.922  24.006  1.00  1.230          C  
ATOM   2037  O   VAL A 126       6.244  32.302  23.807  1.00  0.960          O  
ATOM   2038  CB  VAL A 126       5.117  29.678  25.132  1.00  1.530          C  
ATOM   2039  CG1 VAL A 126       6.554  29.322  25.073  1.00  1.530          C  
ATOM   2040  CG2 VAL A 126       4.910  30.481  26.346  1.00  1.530          C  
ATOM   2041  H   VAL A 126       5.967  29.688  22.337  1.00  1.080          H  
ATOM   2042  HA  VAL A 126       3.572  30.463  23.952  1.00  1.400          H  
ATOM   2043  HB  VAL A 126       4.528  28.811  25.200  1.00  1.840          H  
ATOM   2044 1HG1 VAL A 126       6.826  28.765  25.964  1.00  1.840          H  
ATOM   2045 2HG1 VAL A 126       6.757  28.712  24.189  1.00  1.840          H  
ATOM   2046 3HG1 VAL A 126       7.116  30.233  25.035  1.00  1.840          H  
ATOM   2047 1HG2 VAL A 126       5.202  29.889  27.200  1.00  1.840          H  
ATOM   2048 2HG2 VAL A 126       5.504  31.380  26.332  1.00  1.840          H  
ATOM   2049 3HG2 VAL A 126       3.860  30.739  26.422  1.00  1.840          H  
ATOM   2050  N   ASP A 127       4.089  32.698  24.433  1.00  1.600          N  
ATOM   2051  CA  ASP A 127       4.121  34.116  24.752  1.00  1.820          C  
ATOM   2052  C   ASP A 127       4.568  34.367  26.188  1.00  2.010          C  
ATOM   2053  O   ASP A 127       3.807  34.098  27.110  1.00  2.630          O  
ATOM   2054  CB  ASP A 127       2.689  34.686  24.595  1.00  2.460          C  
ATOM   2055  CG  ASP A 127       2.509  36.217  24.974  1.00  2.460          C  
ATOM   2056  OD1 ASP A 127       3.466  36.815  25.400  1.00  2.460          O  
ATOM   2057  OD2 ASP A 127       1.384  36.719  24.940  1.00  2.460          O  
ATOM   2058  H   ASP A 127       3.200  32.231  24.544  1.00  1.920          H  
ATOM   2059  HA  ASP A 127       4.806  34.621  24.061  1.00  2.180          H  
ATOM   2060 1HB  ASP A 127       2.398  34.576  23.544  1.00  2.950          H  
ATOM   2061 2HB  ASP A 127       2.004  34.081  25.171  1.00  2.950          H  
ATOM   2062  N   GLN A 128       5.816  34.761  26.411  1.00  1.600          N  
ATOM   2063  CA  GLN A 128       6.278  35.060  27.776  1.00  1.770          C  
ATOM   2064  C   GLN A 128       5.979  34.000  28.845  1.00  1.910          C  
ATOM   2065  O   GLN A 128       5.335  34.305  29.845  1.00  2.440          O  
ATOM   2066  CB  GLN A 128       5.660  36.375  28.241  1.00  2.410          C  
ATOM   2067  CG  GLN A 128       5.995  37.546  27.388  1.00  2.410          C  
ATOM   2068  CD  GLN A 128       5.279  38.791  27.827  1.00  2.410          C  
ATOM   2069  OE1 GLN A 128       5.725  39.542  28.704  1.00  2.410          O  
ATOM   2070  NE2 GLN A 128       4.129  39.018  27.205  1.00  2.410          N  
ATOM   2071  H   GLN A 128       6.428  34.911  25.615  1.00  1.920          H  
ATOM   2072  HA  GLN A 128       7.359  35.184  27.733  1.00  2.120          H  
ATOM   2073 1HB  GLN A 128       4.573  36.286  28.294  1.00  2.890          H  
ATOM   2074 2HB  GLN A 128       6.019  36.595  29.225  1.00  2.890          H  
ATOM   2075 1HG  GLN A 128       7.060  37.717  27.453  1.00  2.890          H  
ATOM   2076 2HG  GLN A 128       5.706  37.339  26.357  1.00  2.890          H  
ATOM   2077 1HE2 GLN A 128       3.579  39.816  27.429  1.00  2.890          H  
ATOM   2078 2HE2 GLN A 128       3.798  38.345  26.488  1.00  2.890          H  
ATOM   2079  N   ASN A 129       6.368  32.757  28.603  1.00  1.590          N  
ATOM   2080  CA  ASN A 129       6.192  31.629  29.532  1.00  2.000          C  
ATOM   2081  C   ASN A 129       4.741  31.220  29.868  1.00  2.430          C  
ATOM   2082  O   ASN A 129       4.519  30.419  30.780  1.00  3.110          O  
ATOM   2083  CB  ASN A 129       6.947  31.911  30.814  1.00  2.640          C  
ATOM   2084  CG  ASN A 129       8.399  32.101  30.563  1.00  2.640          C  
ATOM   2085  OD1 ASN A 129       9.024  31.364  29.787  1.00  2.640          O  
ATOM   2086  ND2 ASN A 129       8.955  33.078  31.210  1.00  2.640          N  
ATOM   2087  H   ASN A 129       6.869  32.592  27.741  1.00  1.910          H  
ATOM   2088  HA  ASN A 129       6.648  30.755  29.065  1.00  2.400          H  
ATOM   2089 1HB  ASN A 129       6.554  32.790  31.316  1.00  3.160          H  
ATOM   2090 2HB  ASN A 129       6.822  31.072  31.495  1.00  3.160          H  
ATOM   2091 1HD2 ASN A 129       9.934  33.272  31.102  1.00  3.160          H  
ATOM   2092 2HD2 ASN A 129       8.399  33.635  31.828  1.00  3.160          H  
ATOM   2093  N   LYS A 130       3.778  31.698  29.094  1.00  2.090          N  
ATOM   2094  CA  LYS A 130       2.372  31.328  29.207  1.00  2.430          C  
ATOM   2095  C   LYS A 130       2.157  29.949  28.581  1.00  2.280          C  
ATOM   2096  O   LYS A 130       3.104  29.242  28.254  1.00  1.840          O  
ATOM   2097  CB  LYS A 130       1.494  32.352  28.487  1.00  3.270          C  
ATOM   2098  CG  LYS A 130       1.480  33.767  29.068  1.00  3.270          C  
ATOM   2099  CD  LYS A 130       0.656  34.674  28.143  1.00  3.270          C  
ATOM   2100  CE  LYS A 130       0.674  36.132  28.546  1.00  3.270          C  
ATOM   2101  NZ  LYS A 130      -0.032  36.988  27.515  1.00  3.270          N  
ATOM   2102  H   LYS A 130       4.011  32.419  28.403  1.00  2.510          H  
ATOM   2103  HA  LYS A 130       2.101  31.280  30.261  1.00  2.920          H  
ATOM   2104 1HB  LYS A 130       1.825  32.429  27.451  1.00  3.920          H  
ATOM   2105 2HB  LYS A 130       0.466  32.011  28.468  1.00  3.920          H  
ATOM   2106 1HG  LYS A 130       1.023  33.749  30.055  1.00  3.920          H  
ATOM   2107 2HG  LYS A 130       2.496  34.151  29.170  1.00  3.920          H  
ATOM   2108 1HD  LYS A 130       1.060  34.610  27.148  1.00  3.920          H  
ATOM   2109 2HD  LYS A 130      -0.374  34.326  28.115  1.00  3.920          H  
ATOM   2110 1HE  LYS A 130       0.178  36.246  29.507  1.00  3.920          H  
ATOM   2111 2HE  LYS A 130       1.712  36.468  28.636  1.00  3.920          H  
ATOM   2112 1HZ  LYS A 130      -0.006  37.954  27.794  1.00  3.920          H  
ATOM   2113 2HZ  LYS A 130       0.456  36.890  26.587  1.00  3.920          H  
ATOM   2114 3HZ  LYS A 130      -0.986  36.694  27.417  1.00  3.920          H  
ATOM   2115  N   PHE A 131       0.914  29.513  28.506  1.00  2.710          N  
ATOM   2116  CA  PHE A 131       0.598  28.221  27.912  1.00  2.620          C  
ATOM   2117  C   PHE A 131       1.135  28.109  26.481  1.00  2.070          C  
ATOM   2118  O   PHE A 131       1.017  29.054  25.692  1.00  2.000          O  
ATOM   2119  CB  PHE A 131      -0.916  28.028  27.906  1.00  3.700          C  
ATOM   2120  CG  PHE A 131      -1.364  26.788  27.247  1.00  3.700          C  
ATOM   2121  CD1 PHE A 131      -1.264  25.563  27.869  1.00  3.700          C  
ATOM   2122  CD2 PHE A 131      -1.906  26.852  25.980  1.00  3.700          C  
ATOM   2123  CE1 PHE A 131      -1.690  24.430  27.227  1.00  3.700          C  
ATOM   2124  CE2 PHE A 131      -2.334  25.729  25.346  1.00  3.700          C  
ATOM   2125  CZ  PHE A 131      -2.225  24.514  25.969  1.00  3.700          C  
ATOM   2126  H   PHE A 131       0.163  30.099  28.837  1.00  3.250          H  
ATOM   2127  HA  PHE A 131       1.062  27.441  28.517  1.00  3.140          H  
ATOM   2128 1HB  PHE A 131      -1.283  28.020  28.929  1.00  4.440          H  
ATOM   2129 2HB  PHE A 131      -1.385  28.868  27.397  1.00  4.440          H  
ATOM   2130  HD1 PHE A 131      -0.840  25.498  28.870  1.00  4.440          H  
ATOM   2131  HD2 PHE A 131      -1.989  27.815  25.488  1.00  4.440          H  
ATOM   2132  HE1 PHE A 131      -1.605  23.462  27.714  1.00  4.440          H  
ATOM   2133  HE2 PHE A 131      -2.754  25.794  24.346  1.00  4.440          H  
ATOM   2134  HZ  PHE A 131      -2.560  23.615  25.465  1.00  4.440          H  
ATOM   2135  N   LEU A 132       1.699  26.945  26.125  1.00  1.820          N  
ATOM   2136  CA  LEU A 132       2.195  26.765  24.764  1.00  1.260          C  
ATOM   2137  C   LEU A 132       1.029  26.443  23.843  1.00  0.930          C  
ATOM   2138  O   LEU A 132       0.454  25.355  23.879  1.00  0.910          O  
ATOM   2139  CB  LEU A 132       3.250  25.635  24.685  1.00  1.990          C  
ATOM   2140  CG  LEU A 132       4.731  25.995  25.089  1.00  1.990          C  
ATOM   2141  CD1 LEU A 132       4.836  26.292  26.609  1.00  1.990          C  
ATOM   2142  CD2 LEU A 132       5.661  24.880  24.700  1.00  1.990          C  
ATOM   2143  H   LEU A 132       1.800  26.199  26.797  1.00  2.180          H  
ATOM   2144  HA  LEU A 132       2.645  27.694  24.431  1.00  1.510          H  
ATOM   2145 1HB  LEU A 132       2.921  24.813  25.312  1.00  2.390          H  
ATOM   2146 2HB  LEU A 132       3.275  25.285  23.667  1.00  2.390          H  
ATOM   2147  HG  LEU A 132       5.036  26.859  24.543  1.00  2.390          H  
ATOM   2148 1HD1 LEU A 132       5.867  26.548  26.850  1.00  2.390          H  
ATOM   2149 2HD1 LEU A 132       4.201  27.132  26.885  1.00  2.390          H  
ATOM   2150 3HD1 LEU A 132       4.542  25.415  27.180  1.00  2.390          H  
ATOM   2151 1HD2 LEU A 132       6.675  25.162  24.948  1.00  2.390          H  
ATOM   2152 2HD2 LEU A 132       5.393  23.963  25.224  1.00  2.390          H  
ATOM   2153 3HD2 LEU A 132       5.606  24.723  23.659  1.00  2.390          H  
ATOM   2154  N   CYS A 133       0.700  27.430  23.017  1.00  0.740          N  
ATOM   2155  CA  CYS A 133      -0.452  27.434  22.135  1.00  0.550          C  
ATOM   2156  C   CYS A 133      -0.125  26.726  20.857  1.00  0.530          C  
ATOM   2157  O   CYS A 133       1.041  26.574  20.515  1.00  0.700          O  
ATOM   2158  CB  CYS A 133      -0.884  28.866  21.870  1.00  0.850          C  
ATOM   2159  SG  CYS A 133      -1.500  29.708  23.347  1.00  0.850          S  
ATOM   2160  H   CYS A 133       1.316  28.243  23.013  1.00  0.890          H  
ATOM   2161  HA  CYS A 133      -1.268  26.908  22.626  1.00  0.660          H  
ATOM   2162 1HB  CYS A 133      -0.019  29.420  21.512  1.00  1.020          H  
ATOM   2163 2HB  CYS A 133      -1.646  28.900  21.095  1.00  1.020          H  
ATOM   2164  HG  CYS A 133      -0.398  29.492  24.103  1.00  1.020          H  
ATOM   2165  N   TYR A 134      -1.131  26.293  20.128  1.00  0.490          N  
ATOM   2166  CA  TYR A 134      -0.849  25.496  18.952  1.00  0.560          C  
ATOM   2167  C   TYR A 134      -0.734  26.344  17.689  1.00  0.690          C  
ATOM   2168  O   TYR A 134      -1.519  27.267  17.482  1.00  0.830          O  
ATOM   2169  CB  TYR A 134      -1.958  24.457  18.878  1.00  0.760          C  
ATOM   2170  CG  TYR A 134      -1.974  23.676  20.205  1.00  0.760          C  
ATOM   2171  CD1 TYR A 134      -2.892  24.021  21.190  1.00  0.760          C  
ATOM   2172  CD2 TYR A 134      -1.059  22.702  20.461  1.00  0.760          C  
ATOM   2173  CE1 TYR A 134      -2.890  23.376  22.399  1.00  0.760          C  
ATOM   2174  CE2 TYR A 134      -1.042  22.040  21.697  1.00  0.760          C  
ATOM   2175  CZ  TYR A 134      -1.967  22.379  22.661  1.00  0.760          C  
ATOM   2176  OH  TYR A 134      -2.014  21.735  23.901  1.00  0.760          O  
ATOM   2177  H   TYR A 134      -2.086  26.468  20.410  1.00  0.590          H  
ATOM   2178  HA  TYR A 134       0.099  24.983  19.093  1.00  0.670          H  
ATOM   2179 1HB  TYR A 134      -2.928  24.934  18.725  1.00  0.910          H  
ATOM   2180 2HB  TYR A 134      -1.780  23.759  18.057  1.00  0.910          H  
ATOM   2181  HD1 TYR A 134      -3.621  24.805  21.005  1.00  0.910          H  
ATOM   2182  HD2 TYR A 134      -0.351  22.454  19.692  1.00  0.910          H  
ATOM   2183  HE1 TYR A 134      -3.621  23.653  23.154  1.00  0.910          H  
ATOM   2184  HE2 TYR A 134      -0.308  21.260  21.894  1.00  0.910          H  
ATOM   2185  HH  TYR A 134      -1.256  21.133  24.018  1.00  0.910          H  
ATOM   2186  N   ALA A 135       0.279  26.048  16.863  1.00  0.690          N  
ATOM   2187  CA  ALA A 135       0.493  26.757  15.601  1.00  0.880          C  
ATOM   2188  C   ALA A 135      -0.123  26.021  14.419  1.00  0.920          C  
ATOM   2189  O   ALA A 135      -0.827  26.631  13.613  1.00  1.000          O  
ATOM   2190  CB  ALA A 135       1.984  26.936  15.327  1.00  1.160          C  
ATOM   2191  H   ALA A 135       0.902  25.287  17.114  1.00  0.830          H  
ATOM   2192  HA  ALA A 135       0.019  27.734  15.678  1.00  1.060          H  
ATOM   2193 1HB  ALA A 135       2.115  27.486  14.392  1.00  1.390          H  
ATOM   2194 2HB  ALA A 135       2.447  27.479  16.121  1.00  1.390          H  
ATOM   2195 3HB  ALA A 135       2.458  25.960  15.239  1.00  1.390          H  
ATOM   2196  N   ASP A 136       0.164  24.713  14.304  1.00  0.850          N  
ATOM   2197  CA  ASP A 136      -0.341  23.916  13.164  1.00  0.930          C  
ATOM   2198  C   ASP A 136      -0.071  22.402  13.238  1.00  0.830          C  
ATOM   2199  O   ASP A 136       0.818  21.934  13.978  1.00  0.830          O  
ATOM   2200  CB  ASP A 136       0.233  24.403  11.807  1.00  1.270          C  
ATOM   2201  CG  ASP A 136      -0.655  23.933  10.635  1.00  1.270          C  
ATOM   2202  OD1 ASP A 136      -1.790  23.595  10.935  1.00  1.270          O  
ATOM   2203  OD2 ASP A 136      -0.214  23.786   9.523  1.00  1.270          O  
ATOM   2204  H   ASP A 136       0.727  24.282  15.039  1.00  1.020          H  
ATOM   2205  HA  ASP A 136      -1.423  24.049  13.131  1.00  1.120          H  
ATOM   2206 1HB  ASP A 136       0.295  25.489  11.773  1.00  1.520          H  
ATOM   2207 2HB  ASP A 136       1.246  24.019  11.664  1.00  1.520          H  
ATOM   2208  N   THR A 137      -0.859  21.664  12.423  1.00  0.830          N  
ATOM   2209  CA  THR A 137      -0.785  20.216  12.170  1.00  0.800          C  
ATOM   2210  C   THR A 137      -1.254  19.832  10.741  1.00  1.230          C  
ATOM   2211  O   THR A 137      -2.113  20.498  10.166  1.00  1.670          O  
ATOM   2212  CB  THR A 137      -1.721  19.461  13.117  1.00  1.130          C  
ATOM   2213  OG1 THR A 137      -3.076  19.766  12.803  1.00  1.130          O  
ATOM   2214  CG2 THR A 137      -1.494  19.781  14.570  1.00  1.130          C  
ATOM   2215  H   THR A 137      -1.547  22.197  11.888  1.00  1.000          H  
ATOM   2216  HA  THR A 137       0.246  19.880  12.300  1.00  0.960          H  
ATOM   2217  HB  THR A 137      -1.568  18.438  12.941  1.00  1.360          H  
ATOM   2218  HG1 THR A 137      -3.211  20.717  12.857  1.00  1.360          H  
ATOM   2219 1HG2 THR A 137      -2.179  19.205  15.150  1.00  1.360          H  
ATOM   2220 2HG2 THR A 137      -0.475  19.526  14.835  1.00  1.360          H  
ATOM   2221 3HG2 THR A 137      -1.672  20.826  14.766  1.00  1.360          H  
ATOM   2222  N   ILE A 138      -0.780  18.683  10.219  1.00  1.090          N  
ATOM   2223  CA  ILE A 138      -1.325  18.118   8.951  1.00  1.350          C  
ATOM   2224  C   ILE A 138      -1.657  16.650   9.101  1.00  1.240          C  
ATOM   2225  O   ILE A 138      -1.005  15.982   9.864  1.00  1.410          O  
ATOM   2226  CB  ILE A 138      -0.329  18.218   7.780  1.00  1.790          C  
ATOM   2227  CG1 ILE A 138       1.005  17.408   8.135  1.00  1.790          C  
ATOM   2228  CG2 ILE A 138      -0.090  19.669   7.425  1.00  1.790          C  
ATOM   2229  CD1 ILE A 138       1.983  17.222   6.992  1.00  1.790          C  
ATOM   2230  H   ILE A 138      -0.028  18.193  10.725  1.00  1.310          H  
ATOM   2231  HA  ILE A 138      -2.242  18.650   8.694  1.00  1.620          H  
ATOM   2232  HB  ILE A 138      -0.754  17.724   6.924  1.00  2.140          H  
ATOM   2233 1HG1 ILE A 138       1.493  17.920   8.942  1.00  2.140          H  
ATOM   2234 2HG1 ILE A 138       0.779  16.412   8.461  1.00  2.140          H  
ATOM   2235 1HG2 ILE A 138       0.586  19.748   6.578  1.00  2.140          H  
ATOM   2236 2HG2 ILE A 138      -1.039  20.128   7.169  1.00  2.140          H  
ATOM   2237 3HG2 ILE A 138       0.326  20.188   8.273  1.00  2.140          H  
ATOM   2238 1HD1 ILE A 138       2.849  16.665   7.343  1.00  2.140          H  
ATOM   2239 2HD1 ILE A 138       1.500  16.661   6.223  1.00  2.140          H  
ATOM   2240 3HD1 ILE A 138       2.312  18.161   6.588  1.00  2.140          H  
ATOM   2241  N   HIS A 139      -2.519  16.075   8.291  1.00  1.230          N  
ATOM   2242  CA  HIS A 139      -2.686  14.629   8.434  1.00  1.170          C  
ATOM   2243  C   HIS A 139      -2.654  14.012   7.048  1.00  0.660          C  
ATOM   2244  O   HIS A 139      -3.656  13.532   6.497  1.00  0.970          O  
ATOM   2245  CB  HIS A 139      -3.952  14.272   9.207  1.00  1.660          C  
ATOM   2246  CG  HIS A 139      -3.905  12.930   9.858  1.00  1.660          C  
ATOM   2247  ND1 HIS A 139      -2.919  12.588  10.765  1.00  1.660          N  
ATOM   2248  CD2 HIS A 139      -4.718  11.861   9.774  1.00  1.660          C  
ATOM   2249  CE1 HIS A 139      -3.132  11.364  11.205  1.00  1.660          C  
ATOM   2250  NE2 HIS A 139      -4.213  10.902  10.627  1.00  1.660          N  
ATOM   2251  H   HIS A 139      -3.078  16.622   7.648  1.00  1.480          H  
ATOM   2252  HA  HIS A 139      -1.846  14.201   8.983  1.00  1.400          H  
ATOM   2253 1HB  HIS A 139      -4.161  15.031   9.959  1.00  1.990          H  
ATOM   2254 2HB  HIS A 139      -4.782  14.248   8.528  1.00  1.990          H  
ATOM   2255  HD2 HIS A 139      -5.610  11.773   9.157  1.00  1.990          H  
ATOM   2256  HE1 HIS A 139      -2.517  10.823  11.937  1.00  1.990          H  
ATOM   2257  HE2 HIS A 139      -4.603   9.982  10.796  1.00  1.990          H  
ATOM   2258  N   TRP A 140      -1.483  14.119   6.417  1.00  0.730          N  
ATOM   2259  CA  TRP A 140      -1.304  13.729   5.024  1.00  1.040          C  
ATOM   2260  C   TRP A 140      -1.039  12.247   4.868  1.00  0.850          C  
ATOM   2261  O   TRP A 140       0.083  11.798   4.640  1.00  1.690          O  
ATOM   2262  CB  TRP A 140      -0.192  14.539   4.373  1.00  1.330          C  
ATOM   2263  CG  TRP A 140      -0.522  16.000   4.220  1.00  1.330          C  
ATOM   2264  CD1 TRP A 140      -1.712  16.619   4.486  1.00  1.330          C  
ATOM   2265  CD2 TRP A 140       0.374  17.039   3.778  1.00  1.330          C  
ATOM   2266  NE1 TRP A 140      -1.608  17.958   4.247  1.00  1.330          N  
ATOM   2267  CE2 TRP A 140      -0.339  18.237   3.822  1.00  1.330          C  
ATOM   2268  CE3 TRP A 140       1.711  17.050   3.364  1.00  1.330          C  
ATOM   2269  CZ2 TRP A 140       0.237  19.440   3.475  1.00  1.330          C  
ATOM   2270  CZ3 TRP A 140       2.288  18.262   3.018  1.00  1.330          C  
ATOM   2271  CH2 TRP A 140       1.567  19.425   3.077  1.00  1.330          C  
ATOM   2272  H   TRP A 140      -0.680  14.477   6.919  1.00  0.880          H  
ATOM   2273  HA  TRP A 140      -2.225  13.936   4.485  1.00  1.250          H  
ATOM   2274 1HB  TRP A 140       0.723  14.447   4.952  1.00  1.600          H  
ATOM   2275 2HB  TRP A 140       0.005  14.129   3.383  1.00  1.600          H  
ATOM   2276  HD1 TRP A 140      -2.612  16.133   4.842  1.00  1.600          H  
ATOM   2277  HE1 TRP A 140      -2.342  18.638   4.367  1.00  1.600          H  
ATOM   2278  HE3 TRP A 140       2.282  16.120   3.321  1.00  1.600          H  
ATOM   2279  HZ2 TRP A 140      -0.314  20.377   3.509  1.00  1.600          H  
ATOM   2280  HZ3 TRP A 140       3.321  18.273   2.700  1.00  1.600          H  
ATOM   2281  HH2 TRP A 140       2.051  20.361   2.797  1.00  1.600          H  
ATOM   2282  N   GLN A 141      -2.117  11.513   5.033  1.00  0.680          N  
ATOM   2283  CA  GLN A 141      -2.184  10.070   4.913  1.00  1.050          C  
ATOM   2284  C   GLN A 141      -3.167   9.873   3.779  1.00  1.530          C  
ATOM   2285  O   GLN A 141      -3.899  10.804   3.479  1.00  1.890          O  
ATOM   2286  CB  GLN A 141      -2.657   9.406   6.201  1.00  1.320          C  
ATOM   2287  CG  GLN A 141      -4.046   9.719   6.579  1.00  1.320          C  
ATOM   2288  CD  GLN A 141      -4.485   8.997   7.795  1.00  1.320          C  
ATOM   2289  OE1 GLN A 141      -3.696   8.396   8.544  1.00  1.320          O  
ATOM   2290  NE2 GLN A 141      -5.791   9.036   8.008  1.00  1.320          N  
ATOM   2291  H   GLN A 141      -2.954  12.040   5.285  1.00  0.820          H  
ATOM   2292  HA  GLN A 141      -1.219   9.672   4.622  1.00  1.260          H  
ATOM   2293 1HB  GLN A 141      -2.535   8.326   6.133  1.00  1.590          H  
ATOM   2294 2HB  GLN A 141      -2.051   9.767   7.013  1.00  1.590          H  
ATOM   2295 1HG  GLN A 141      -4.149  10.790   6.754  1.00  1.590          H  
ATOM   2296 2HG  GLN A 141      -4.698   9.413   5.782  1.00  1.590          H  
ATOM   2297 1HE2 GLN A 141      -6.195   8.575   8.800  1.00  1.590          H  
ATOM   2298 2HE2 GLN A 141      -6.371   9.547   7.329  1.00  1.590          H  
ATOM   2299  N   ASP A 142      -3.216   8.701   3.135  1.00  2.280          N  
ATOM   2300  CA  ASP A 142      -4.180   8.578   2.015  1.00  2.810          C  
ATOM   2301  C   ASP A 142      -5.562   9.163   2.356  1.00  3.820          C  
ATOM   2302  O   ASP A 142      -6.117   9.980   1.601  1.00  4.070          O  
ATOM   2303  CB  ASP A 142      -4.340   7.121   1.555  1.00  3.720          C  
ATOM   2304  CG  ASP A 142      -4.777   6.129   2.652  1.00  3.720          C  
ATOM   2305  OD1 ASP A 142      -4.865   6.511   3.809  1.00  3.720          O  
ATOM   2306  OD2 ASP A 142      -5.001   4.991   2.322  1.00  3.720          O  
ATOM   2307  H   ASP A 142      -2.585   7.937   3.412  1.00  2.740          H  
ATOM   2308  HA  ASP A 142      -3.790   9.155   1.181  1.00  3.370          H  
ATOM   2309 1HB  ASP A 142      -5.074   7.084   0.749  1.00  4.470          H  
ATOM   2310 2HB  ASP A 142      -3.395   6.773   1.140  1.00  4.470          H  
ATOM   2311  N   ILE A 143      -6.104   8.808   3.509  1.00  4.610          N  
ATOM   2312  CA  ILE A 143      -7.367   9.412   3.903  1.00  5.600          C  
ATOM   2313  C   ILE A 143      -7.025  10.704   4.623  1.00  5.190          C  
ATOM   2314  O   ILE A 143      -6.918  10.743   5.856  1.00  5.960          O  
ATOM   2315  CB  ILE A 143      -8.188   8.483   4.817  1.00  7.440          C  
ATOM   2316  CG1 ILE A 143      -8.454   7.154   4.067  1.00  7.440          C  
ATOM   2317  CG2 ILE A 143      -9.504   9.186   5.253  1.00  7.440          C  
ATOM   2318  CD1 ILE A 143      -9.051   6.052   4.908  1.00  7.440          C  
ATOM   2319  H   ILE A 143      -5.618   8.089   4.050  1.00  5.530          H  
ATOM   2320  HA  ILE A 143      -7.954   9.649   3.017  1.00  6.720          H  
ATOM   2321  HB  ILE A 143      -7.597   8.241   5.695  1.00  8.930          H  
ATOM   2322 1HG1 ILE A 143      -9.117   7.354   3.230  1.00  8.930          H  
ATOM   2323 2HG1 ILE A 143      -7.507   6.785   3.675  1.00  8.930          H  
ATOM   2324 1HG2 ILE A 143     -10.073   8.540   5.902  1.00  8.930          H  
ATOM   2325 2HG2 ILE A 143      -9.289  10.109   5.788  1.00  8.930          H  
ATOM   2326 3HG2 ILE A 143     -10.097   9.421   4.369  1.00  8.930          H  
ATOM   2327 1HD1 ILE A 143      -9.178   5.165   4.287  1.00  8.930          H  
ATOM   2328 2HD1 ILE A 143      -8.373   5.823   5.731  1.00  8.930          H  
ATOM   2329 3HD1 ILE A 143     -10.014   6.348   5.302  1.00  8.930          H  
ATOM   2330  N   VAL A 144      -6.888  11.768   3.838  1.00  4.060          N  
ATOM   2331  CA  VAL A 144      -6.400  13.040   4.360  1.00  3.570          C  
ATOM   2332  C   VAL A 144      -7.398  13.702   5.273  1.00  3.900          C  
ATOM   2333  O   VAL A 144      -8.571  13.851   4.926  1.00  4.030          O  
ATOM   2334  CB  VAL A 144      -6.033  14.030   3.224  1.00  5.190          C  
ATOM   2335  CG1 VAL A 144      -5.634  15.424   3.817  1.00  5.190          C  
ATOM   2336  CG2 VAL A 144      -4.870  13.465   2.415  1.00  5.190          C  
ATOM   2337  H   VAL A 144      -7.022  11.616   2.836  1.00  4.870          H  
ATOM   2338  HA  VAL A 144      -5.492  12.836   4.930  1.00  4.280          H  
ATOM   2339  HB  VAL A 144      -6.895  14.174   2.576  1.00  6.230          H  
ATOM   2340 1HG1 VAL A 144      -5.376  16.101   3.004  1.00  6.230          H  
ATOM   2341 2HG1 VAL A 144      -6.459  15.859   4.380  1.00  6.230          H  
ATOM   2342 3HG1 VAL A 144      -4.775  15.299   4.474  1.00  6.230          H  
ATOM   2343 1HG2 VAL A 144      -4.627  14.157   1.627  1.00  6.230          H  
ATOM   2344 2HG2 VAL A 144      -4.003  13.324   3.055  1.00  6.230          H  
ATOM   2345 3HG2 VAL A 144      -5.146  12.504   1.984  1.00  6.230          H  
ATOM   2346  N   ARG A 145      -6.917  14.123   6.436  1.00  4.310          N  
ATOM   2347  CA  ARG A 145      -7.781  14.797   7.395  1.00  4.600          C  
ATOM   2348  C   ARG A 145      -7.151  16.082   7.901  1.00  3.670          C  
ATOM   2349  O   ARG A 145      -5.936  16.247   7.866  1.00  3.450          O  
ATOM   2350  CB  ARG A 145      -8.097  13.886   8.574  1.00  6.320          C  
ATOM   2351  CG  ARG A 145      -8.887  12.634   8.205  1.00  6.320          C  
ATOM   2352  CD  ARG A 145      -9.143  11.752   9.364  1.00  6.320          C  
ATOM   2353  NE  ARG A 145      -9.816  10.516   8.959  1.00  6.320          N  
ATOM   2354  CZ  ARG A 145     -11.155  10.337   8.856  1.00  6.320          C  
ATOM   2355  NH1 ARG A 145     -11.994  11.319   9.132  1.00  6.320          N  
ATOM   2356  NH2 ARG A 145     -11.625   9.161   8.473  1.00  6.320          N  
ATOM   2357  H   ARG A 145      -5.920  13.956   6.624  1.00  5.170          H  
ATOM   2358  HA  ARG A 145      -8.717  15.049   6.898  1.00  5.520          H  
ATOM   2359 1HB  ARG A 145      -7.180  13.585   9.061  1.00  7.590          H  
ATOM   2360 2HB  ARG A 145      -8.685  14.439   9.307  1.00  7.590          H  
ATOM   2361 1HG  ARG A 145      -9.836  12.918   7.753  1.00  7.590          H  
ATOM   2362 2HG  ARG A 145      -8.316  12.057   7.488  1.00  7.590          H  
ATOM   2363 1HD  ARG A 145      -8.187  11.479   9.815  1.00  7.590          H  
ATOM   2364 2HD  ARG A 145      -9.751  12.264  10.105  1.00  7.590          H  
ATOM   2365  HE  ARG A 145      -9.220   9.733   8.727  1.00  7.590          H  
ATOM   2366 1HH1 ARG A 145     -11.647  12.219   9.425  1.00  7.590          H  
ATOM   2367 2HH1 ARG A 145     -12.990  11.172   9.052  1.00  7.590          H  
ATOM   2368 1HH2 ARG A 145     -10.986   8.407   8.264  1.00  7.590          H  
ATOM   2369 2HH2 ARG A 145     -12.620   9.015   8.392  1.00  7.590          H  
ATOM   2370  N   ASN A 146      -7.981  17.005   8.370  1.00  3.490          N  
ATOM   2371  CA  ASN A 146      -7.472  18.212   9.005  1.00  2.660          C  
ATOM   2372  C   ASN A 146      -6.424  19.016   8.210  1.00  1.710          C  
ATOM   2373  O   ASN A 146      -5.362  19.321   8.746  1.00  1.010          O  
ATOM   2374  CB  ASN A 146      -6.954  17.841  10.379  1.00  4.060          C  
ATOM   2375  CG  ASN A 146      -8.076  17.373  11.270  1.00  4.060          C  
ATOM   2376  OD1 ASN A 146      -9.078  18.082  11.447  1.00  4.060          O  
ATOM   2377  ND2 ASN A 146      -7.957  16.195  11.802  1.00  4.060          N  
ATOM   2378  H   ASN A 146      -8.979  16.843   8.336  1.00  4.190          H  
ATOM   2379  HA  ASN A 146      -8.318  18.885   9.154  1.00  3.190          H  
ATOM   2380 1HB  ASN A 146      -6.203  17.054  10.307  1.00  4.870          H  
ATOM   2381 2HB  ASN A 146      -6.477  18.705  10.841  1.00  4.870          H  
ATOM   2382 1HD2 ASN A 146      -8.680  15.840  12.400  1.00  4.870          H  
ATOM   2383 2HD2 ASN A 146      -7.144  15.645  11.618  1.00  4.870          H  
ATOM   2384  N   PRO A 147      -6.631  19.315   6.914  1.00  1.930          N  
ATOM   2385  CA  PRO A 147      -5.709  20.103   6.128  1.00  1.830          C  
ATOM   2386  C   PRO A 147      -5.681  21.489   6.746  1.00  1.120          C  
ATOM   2387  O   PRO A 147      -6.702  21.939   7.267  1.00  0.630          O  
ATOM   2388  CB  PRO A 147      -6.347  20.107   4.736  1.00  2.750          C  
ATOM   2389  CG  PRO A 147      -7.829  19.857   4.997  1.00  2.750          C  
ATOM   2390  CD  PRO A 147      -7.868  18.945   6.209  1.00  2.750          C  
ATOM   2391  HA  PRO A 147      -4.712  19.637   6.140  1.00  2.200          H  
ATOM   2392 1HB  PRO A 147      -6.161  21.077   4.244  1.00  3.290          H  
ATOM   2393 2HB  PRO A 147      -5.886  19.329   4.109  1.00  3.290          H  
ATOM   2394 1HG  PRO A 147      -8.342  20.816   5.182  1.00  3.290          H  
ATOM   2395 2HG  PRO A 147      -8.301  19.410   4.109  1.00  3.290          H  
ATOM   2396 1HD  PRO A 147      -8.751  19.173   6.816  1.00  3.290          H  
ATOM   2397 2HD  PRO A 147      -7.835  17.904   5.866  1.00  3.290          H  
ATOM   2398  N   TRP A 148      -4.541  22.159   6.692  1.00  1.380          N  
ATOM   2399  CA  TRP A 148      -4.436  23.507   7.231  1.00  1.980          C  
ATOM   2400  C   TRP A 148      -5.170  24.528   6.358  1.00  3.210          C  
ATOM   2401  O   TRP A 148      -4.907  24.575   5.154  1.00  4.190          O  
ATOM   2402  CB  TRP A 148      -2.953  23.896   7.275  1.00  2.530          C  
ATOM   2403  CG  TRP A 148      -2.625  25.280   7.820  1.00  2.530          C  
ATOM   2404  CD1 TRP A 148      -2.946  25.795   9.036  1.00  2.530          C  
ATOM   2405  CD2 TRP A 148      -1.882  26.315   7.136  1.00  2.530          C  
ATOM   2406  NE1 TRP A 148      -2.456  27.069   9.161  1.00  2.530          N  
ATOM   2407  CE2 TRP A 148      -1.802  27.406   8.008  1.00  2.530          C  
ATOM   2408  CE3 TRP A 148      -1.282  26.399   5.882  1.00  2.530          C  
ATOM   2409  CZ2 TRP A 148      -1.142  28.574   7.659  1.00  2.530          C  
ATOM   2410  CZ3 TRP A 148      -0.624  27.560   5.538  1.00  2.530          C  
ATOM   2411  CH2 TRP A 148      -0.557  28.613   6.398  1.00  2.530          C  
ATOM   2412  H   TRP A 148      -3.732  21.733   6.265  1.00  1.660          H  
ATOM   2413  HA  TRP A 148      -4.826  23.481   8.241  1.00  2.380          H  
ATOM   2414 1HB  TRP A 148      -2.416  23.171   7.902  1.00  3.040          H  
ATOM   2415 2HB  TRP A 148      -2.539  23.820   6.279  1.00  3.040          H  
ATOM   2416  HD1 TRP A 148      -3.496  25.263   9.808  1.00  3.040          H  
ATOM   2417  HE1 TRP A 148      -2.567  27.628   9.986  1.00  3.040          H  
ATOM   2418  HE3 TRP A 148      -1.326  25.562   5.192  1.00  3.040          H  
ATOM   2419  HZ2 TRP A 148      -1.059  29.428   8.326  1.00  3.040          H  
ATOM   2420  HZ3 TRP A 148      -0.144  27.618   4.557  1.00  3.040          H  
ATOM   2421  HH2 TRP A 148      -0.011  29.491   6.083  1.00  3.040          H  
ATOM   2422  N   PRO A 149      -6.107  25.330   6.892  1.00  3.390          N  
ATOM   2423  CA  PRO A 149      -6.754  26.407   6.184  1.00  3.670          C  
ATOM   2424  C   PRO A 149      -5.720  27.495   6.187  1.00  3.390          C  
ATOM   2425  O   PRO A 149      -4.953  27.554   7.140  1.00  3.120          O  
ATOM   2426  CB  PRO A 149      -7.967  26.724   7.056  1.00  5.500          C  
ATOM   2427  CG  PRO A 149      -7.505  26.371   8.461  1.00  5.500          C  
ATOM   2428  CD  PRO A 149      -6.563  25.173   8.286  1.00  5.500          C  
ATOM   2429  HA  PRO A 149      -7.021  26.093   5.164  1.00  4.400          H  
ATOM   2430 1HB  PRO A 149      -8.230  27.791   6.953  1.00  6.610          H  
ATOM   2431 2HB  PRO A 149      -8.836  26.138   6.725  1.00  6.610          H  
ATOM   2432 1HG  PRO A 149      -6.994  27.238   8.917  1.00  6.610          H  
ATOM   2433 2HG  PRO A 149      -8.368  26.138   9.100  1.00  6.610          H  
ATOM   2434 1HD  PRO A 149      -5.741  25.307   8.988  1.00  6.610          H  
ATOM   2435 2HD  PRO A 149      -7.094  24.214   8.422  1.00  6.610          H  
ATOM   2436  N   SER A 150      -5.713  28.408   5.243  1.00  3.570          N  
ATOM   2437  CA  SER A 150      -4.727  29.454   5.422  1.00  3.050          C  
ATOM   2438  C   SER A 150      -5.046  30.251   6.677  1.00  2.780          C  
ATOM   2439  O   SER A 150      -6.165  30.737   6.851  1.00  2.660          O  
ATOM   2440  CB  SER A 150      -4.712  30.387   4.225  1.00  4.480          C  
ATOM   2441  OG  SER A 150      -4.312  29.721   3.055  1.00  4.480          O  
ATOM   2442  H   SER A 150      -6.325  28.385   4.441  1.00  4.280          H  
ATOM   2443  HA  SER A 150      -3.741  28.997   5.538  1.00  3.660          H  
ATOM   2444 1HB  SER A 150      -5.707  30.808   4.085  1.00  5.370          H  
ATOM   2445 2HB  SER A 150      -4.038  31.215   4.426  1.00  5.370          H  
ATOM   2446  HG  SER A 150      -4.330  30.381   2.355  1.00  5.370          H  
ATOM   2447  N   ASN A 151      -4.045  30.440   7.520  1.00  2.720          N  
ATOM   2448  CA  ASN A 151      -4.171  31.232   8.727  1.00  2.530          C  
ATOM   2449  C   ASN A 151      -3.489  32.527   8.435  1.00  2.090          C  
ATOM   2450  O   ASN A 151      -2.273  32.559   8.290  1.00  1.670          O  
ATOM   2451  CB  ASN A 151      -3.587  30.579   9.963  1.00  3.620          C  
ATOM   2452  CG  ASN A 151      -3.874  31.420  11.248  1.00  3.620          C  
ATOM   2453  OD1 ASN A 151      -4.046  32.667  11.214  1.00  3.620          O  
ATOM   2454  ND2 ASN A 151      -3.928  30.739  12.375  1.00  3.620          N  
ATOM   2455  H   ASN A 151      -3.165  29.991   7.310  1.00  3.260          H  
ATOM   2456  HA  ASN A 151      -5.225  31.444   8.915  1.00  3.040          H  
ATOM   2457 1HB  ASN A 151      -4.016  29.582  10.081  1.00  4.340          H  
ATOM   2458 2HB  ASN A 151      -2.521  30.463   9.849  1.00  4.340          H  
ATOM   2459 1HD2 ASN A 151      -4.109  31.213  13.242  1.00  4.340          H  
ATOM   2460 2HD2 ASN A 151      -3.781  29.750  12.367  1.00  4.340          H  
ATOM   2461  N   LEU A 152      -4.239  33.599   8.344  1.00  2.240          N  
ATOM   2462  CA  LEU A 152      -3.651  34.856   7.931  1.00  2.000          C  
ATOM   2463  C   LEU A 152      -2.499  35.303   8.824  1.00  1.510          C  
ATOM   2464  O   LEU A 152      -1.533  35.875   8.320  1.00  1.240          O  
ATOM   2465  CB  LEU A 152      -4.723  35.947   7.887  1.00  2.900          C  
ATOM   2466  CG  LEU A 152      -5.827  35.791   6.786  1.00  2.900          C  
ATOM   2467  CD1 LEU A 152      -6.883  36.872   6.994  1.00  2.900          C  
ATOM   2468  CD2 LEU A 152      -5.211  35.901   5.372  1.00  2.900          C  
ATOM   2469  H   LEU A 152      -5.233  33.522   8.516  1.00  2.690          H  
ATOM   2470  HA  LEU A 152      -3.250  34.731   6.939  1.00  2.400          H  
ATOM   2471 1HB  LEU A 152      -5.217  35.980   8.858  1.00  3.480          H  
ATOM   2472 2HB  LEU A 152      -4.227  36.904   7.727  1.00  3.480          H  
ATOM   2473  HG  LEU A 152      -6.313  34.820   6.890  1.00  3.480          H  
ATOM   2474 1HD1 LEU A 152      -7.668  36.763   6.243  1.00  3.480          H  
ATOM   2475 2HD1 LEU A 152      -7.322  36.773   7.987  1.00  3.480          H  
ATOM   2476 3HD1 LEU A 152      -6.426  37.856   6.896  1.00  3.480          H  
ATOM   2477 1HD2 LEU A 152      -6.002  35.798   4.629  1.00  3.480          H  
ATOM   2478 2HD2 LEU A 152      -4.732  36.874   5.259  1.00  3.480          H  
ATOM   2479 3HD2 LEU A 152      -4.478  35.120   5.202  1.00  3.480          H  
ATOM   2480  N   THR A 153      -2.505  34.966  10.118  1.00  1.510          N  
ATOM   2481  CA  THR A 153      -1.431  35.455  10.982  1.00  1.190          C  
ATOM   2482  C   THR A 153      -0.139  34.656  10.789  1.00  1.010          C  
ATOM   2483  O   THR A 153       0.908  35.027  11.326  1.00  0.950          O  
ATOM   2484  CB  THR A 153      -1.832  35.425  12.473  1.00  1.790          C  
ATOM   2485  OG1 THR A 153      -2.041  34.080  12.900  1.00  1.790          O  
ATOM   2486  CG2 THR A 153      -3.132  36.197  12.657  1.00  1.790          C  
ATOM   2487  H   THR A 153      -3.257  34.405  10.529  1.00  1.810          H  
ATOM   2488  HA  THR A 153      -1.222  36.490  10.712  1.00  1.430          H  
ATOM   2489  HB  THR A 153      -1.046  35.879  13.076  1.00  2.150          H  
ATOM   2490  HG1 THR A 153      -1.185  33.665  13.040  1.00  2.150          H  
ATOM   2491 1HG2 THR A 153      -3.415  36.176  13.710  1.00  2.150          H  
ATOM   2492 2HG2 THR A 153      -2.991  37.229  12.340  1.00  2.150          H  
ATOM   2493 3HG2 THR A 153      -3.922  35.742  12.065  1.00  2.150          H  
ATOM   2494  N   LEU A 154      -0.233  33.540  10.063  1.00  1.060          N  
ATOM   2495  CA  LEU A 154       0.871  32.648   9.770  1.00  1.020          C  
ATOM   2496  C   LEU A 154       0.931  32.351   8.275  1.00  0.640          C  
ATOM   2497  O   LEU A 154       1.607  31.421   7.862  1.00  0.680          O  
ATOM   2498  CB  LEU A 154       0.681  31.287  10.465  1.00  1.440          C  
ATOM   2499  CG  LEU A 154       0.659  31.214  12.004  1.00  1.440          C  
ATOM   2500  CD1 LEU A 154       0.208  29.789  12.418  1.00  1.440          C  
ATOM   2501  CD2 LEU A 154       2.046  31.512  12.565  1.00  1.440          C  
ATOM   2502  H   LEU A 154      -1.125  33.317   9.621  1.00  1.270          H  
ATOM   2503  HA  LEU A 154       1.797  33.120  10.080  1.00  1.220          H  
ATOM   2504 1HB  LEU A 154      -0.245  30.868  10.106  1.00  1.730          H  
ATOM   2505 2HB  LEU A 154       1.473  30.650  10.143  1.00  1.730          H  
ATOM   2506  HG  LEU A 154      -0.057  31.934  12.395  1.00  1.730          H  
ATOM   2507 1HD1 LEU A 154       0.174  29.710  13.508  1.00  1.730          H  
ATOM   2508 2HD1 LEU A 154      -0.786  29.586  12.017  1.00  1.730          H  
ATOM   2509 3HD1 LEU A 154       0.908  29.047  12.029  1.00  1.730          H  
ATOM   2510 1HD2 LEU A 154       2.018  31.449  13.653  1.00  1.730          H  
ATOM   2511 2HD2 LEU A 154       2.763  30.787  12.177  1.00  1.730          H  
ATOM   2512 3HD2 LEU A 154       2.353  32.518  12.273  1.00  1.730          H  
ATOM   2513  N   VAL A 155       0.223  33.100   7.440  1.00  0.710          N  
ATOM   2514  CA  VAL A 155       0.152  32.658   6.047  1.00  0.840          C  
ATOM   2515  C   VAL A 155       1.448  32.720   5.235  1.00  0.840          C  
ATOM   2516  O   VAL A 155       1.656  31.902   4.339  1.00  1.170          O  
ATOM   2517  CB  VAL A 155      -1.002  33.382   5.314  1.00  1.120          C  
ATOM   2518  CG1 VAL A 155      -0.684  34.854   5.049  1.00  1.120          C  
ATOM   2519  CG2 VAL A 155      -1.333  32.638   4.033  1.00  1.120          C  
ATOM   2520  H   VAL A 155      -0.305  33.913   7.770  1.00  0.850          H  
ATOM   2521  HA  VAL A 155      -0.152  31.622   6.080  1.00  1.010          H  
ATOM   2522  HB  VAL A 155      -1.858  33.352   5.948  1.00  1.350          H  
ATOM   2523 1HG1 VAL A 155      -1.542  35.322   4.571  1.00  1.350          H  
ATOM   2524 2HG1 VAL A 155      -0.481  35.358   5.993  1.00  1.350          H  
ATOM   2525 3HG1 VAL A 155       0.177  34.947   4.396  1.00  1.350          H  
ATOM   2526 1HG2 VAL A 155      -2.178  33.118   3.546  1.00  1.350          H  
ATOM   2527 2HG2 VAL A 155      -0.482  32.649   3.358  1.00  1.350          H  
ATOM   2528 3HG2 VAL A 155      -1.589  31.605   4.273  1.00  1.350          H  
ATOM   2529  N   SER A 156       2.293  33.706   5.488  1.00  0.850          N  
ATOM   2530  CA  SER A 156       3.526  33.874   4.726  1.00  1.510          C  
ATOM   2531  C   SER A 156       4.743  33.112   5.243  1.00  1.730          C  
ATOM   2532  O   SER A 156       5.740  32.968   4.535  1.00  2.390          O  
ATOM   2533  CB  SER A 156       3.883  35.333   4.719  1.00  1.850          C  
ATOM   2534  OG  SER A 156       4.242  35.779   6.015  1.00  1.850          O  
ATOM   2535  H   SER A 156       2.088  34.351   6.236  1.00  1.020          H  
ATOM   2536  HA  SER A 156       3.331  33.548   3.704  1.00  1.810          H  
ATOM   2537 1HB  SER A 156       4.707  35.510   4.030  1.00  2.220          H  
ATOM   2538 2HB  SER A 156       3.030  35.909   4.362  1.00  2.220          H  
ATOM   2539  HG  SER A 156       4.266  36.762   5.931  1.00  2.220          H  
ATOM   2540  N   THR A 157       4.682  32.670   6.489  1.00  1.370          N  
ATOM   2541  CA  THR A 157       5.205  32.046   7.693  1.00  1.830          C  
ATOM   2542  C   THR A 157       4.880  30.565   7.905  1.00  1.490          C  
ATOM   2543  O   THR A 157       5.490  29.921   8.761  1.00  1.720          O  
ATOM   2544  CB  THR A 157       4.757  32.934   8.871  1.00  2.380          C  
ATOM   2545  OG1 THR A 157       5.341  34.237   8.676  1.00  2.380          O  
ATOM   2546  CG2 THR A 157       5.176  32.385  10.229  1.00  2.380          C  
ATOM   2547  H   THR A 157       5.619  32.417   6.206  1.00  1.640          H  
ATOM   2548  HA  THR A 157       6.291  32.123   7.643  1.00  2.200          H  
ATOM   2549  HB  THR A 157       3.693  33.032   8.838  1.00  2.850          H  
ATOM   2550  HG1 THR A 157       4.913  34.683   7.909  1.00  2.850          H  
ATOM   2551 1HG2 THR A 157       4.842  33.070  11.005  1.00  2.850          H  
ATOM   2552 2HG2 THR A 157       4.723  31.418  10.409  1.00  2.850          H  
ATOM   2553 3HG2 THR A 157       6.255  32.294  10.264  1.00  2.850          H  
ATOM   2554  N   ASN A 158       3.953  30.003   7.141  1.00  0.970          N  
ATOM   2555  CA  ASN A 158       3.573  28.616   7.384  1.00  0.740          C  
ATOM   2556  C   ASN A 158       3.136  27.871   6.120  1.00  0.320          C  
ATOM   2557  O   ASN A 158       2.450  28.407   5.249  1.00  0.380          O  
ATOM   2558  CB  ASN A 158       2.522  28.553   8.475  1.00  1.130          C  
ATOM   2559  CG  ASN A 158       2.269  27.186   8.937  1.00  1.130          C  
ATOM   2560  OD1 ASN A 158       1.661  26.373   8.241  1.00  1.130          O  
ATOM   2561  ND2 ASN A 158       2.766  26.901  10.114  1.00  1.130          N  
ATOM   2562  H   ASN A 158       3.479  30.556   6.433  1.00  1.160          H  
ATOM   2563  HA  ASN A 158       4.449  28.086   7.758  1.00  0.890          H  
ATOM   2564 1HB  ASN A 158       2.872  29.136   9.316  1.00  1.350          H  
ATOM   2565 2HB  ASN A 158       1.612  28.988   8.132  1.00  1.350          H  
ATOM   2566 1HD2 ASN A 158       2.707  25.956  10.498  1.00  1.350          H  
ATOM   2567 2HD2 ASN A 158       3.264  27.598  10.625  1.00  1.350          H  
ATOM   2568  N   GLY A 159       3.626  26.640   6.006  1.00  0.760          N  
ATOM   2569  CA  GLY A 159       3.346  25.726   4.906  1.00  0.640          C  
ATOM   2570  C   GLY A 159       4.559  24.821   4.714  1.00  0.670          C  
ATOM   2571  O   GLY A 159       5.666  25.172   5.126  1.00  0.670          O  
ATOM   2572  H   GLY A 159       4.201  26.289   6.763  1.00  0.910          H  
ATOM   2573 1HA  GLY A 159       2.464  25.129   5.141  1.00  0.770          H  
ATOM   2574 2HA  GLY A 159       3.142  26.288   3.995  1.00  0.770          H  
ATOM   2575  N   SER A 160       4.369  23.664   4.080  1.00  0.670          N  
ATOM   2576  CA  SER A 160       5.477  22.726   3.900  1.00  0.630          C  
ATOM   2577  C   SER A 160       5.225  21.713   2.803  1.00  0.590          C  
ATOM   2578  O   SER A 160       4.138  21.645   2.222  1.00  0.570          O  
ATOM   2579  CB  SER A 160       5.735  21.946   5.164  1.00  0.900          C  
ATOM   2580  OG  SER A 160       4.715  21.015   5.389  1.00  0.900          O  
ATOM   2581  H   SER A 160       3.451  23.416   3.741  1.00  0.800          H  
ATOM   2582  HA  SER A 160       6.370  23.297   3.642  1.00  0.760          H  
ATOM   2583 1HB  SER A 160       6.685  21.436   5.090  1.00  1.080          H  
ATOM   2584 2HB  SER A 160       5.798  22.625   6.001  1.00  1.080          H  
ATOM   2585  HG  SER A 160       4.890  20.657   6.265  1.00  1.080          H  
ATOM   2586  N   SER A 161       6.254  20.914   2.537  1.00  0.580          N  
ATOM   2587  CA  SER A 161       6.184  19.801   1.603  1.00  0.530          C  
ATOM   2588  C   SER A 161       6.939  18.620   2.203  1.00  1.130          C  
ATOM   2589  O   SER A 161       8.137  18.711   2.485  1.00  2.070          O  
ATOM   2590  CB  SER A 161       6.782  20.177   0.267  1.00  0.760          C  
ATOM   2591  OG  SER A 161       6.751  19.090  -0.611  1.00  0.760          O  
ATOM   2592  H   SER A 161       7.121  21.068   3.023  1.00  0.700          H  
ATOM   2593  HA  SER A 161       5.142  19.516   1.460  1.00  0.640          H  
ATOM   2594 1HB  SER A 161       6.226  21.011  -0.155  1.00  0.910          H  
ATOM   2595 2HB  SER A 161       7.809  20.504   0.412  1.00  0.910          H  
ATOM   2596  HG  SER A 161       7.088  19.414  -1.446  1.00  0.910          H  
ATOM   2597  N   GLY A 162       6.203  17.543   2.461  1.00  0.700          N  
ATOM   2598  CA  GLY A 162       6.715  16.330   3.087  1.00  1.220          C  
ATOM   2599  C   GLY A 162       6.729  15.212   2.070  1.00  2.220          C  
ATOM   2600  O   GLY A 162       7.079  15.423   0.911  1.00  2.500          O  
ATOM   2601  H   GLY A 162       5.235  17.569   2.186  1.00  0.840          H  
ATOM   2602 1HA  GLY A 162       7.724  16.501   3.462  1.00  1.460          H  
ATOM   2603 2HA  GLY A 162       6.089  16.060   3.938  1.00  1.460          H  
ATOM   2604  N   CYS A 163       6.354  14.007   2.486  1.00  2.970          N  
ATOM   2605  CA  CYS A 163       6.368  12.871   1.572  1.00  3.720          C  
ATOM   2606  C   CYS A 163       5.397  13.075   0.415  1.00  4.310          C  
ATOM   2607  O   CYS A 163       5.688  12.692  -0.728  1.00  4.610          O  
ATOM   2608  CB  CYS A 163       5.990  11.585   2.302  1.00  4.910          C  
ATOM   2609  SG  CYS A 163       7.271  10.987   3.420  1.00  4.910          S  
ATOM   2610  H   CYS A 163       6.067  13.873   3.449  1.00  3.560          H  
ATOM   2611  HA  CYS A 163       7.373  12.762   1.172  1.00  4.460          H  
ATOM   2612 1HB  CYS A 163       5.081  11.746   2.879  1.00  5.890          H  
ATOM   2613 2HB  CYS A 163       5.779  10.803   1.573  1.00  5.890          H  
ATOM   2614  N   GLY A 164       4.255  13.671   0.707  1.00  4.640          N  
ATOM   2615  CA  GLY A 164       3.225  13.899  -0.282  1.00  5.530          C  
ATOM   2616  C   GLY A 164       1.861  13.758   0.363  1.00  5.360          C  
ATOM   2617  O   GLY A 164       1.739  13.812   1.584  1.00  5.420          O  
ATOM   2618  H   GLY A 164       4.096  13.954   1.662  1.00  5.570          H  
ATOM   2619 1HA  GLY A 164       3.339  14.898  -0.705  1.00  6.640          H  
ATOM   2620 2HA  GLY A 164       3.329  13.183  -1.096  1.00  6.640          H  
ATOM   2621  N   ARG A 165       0.828  13.622  -0.474  1.00  5.310          N  
ATOM   2622  CA  ARG A 165      -0.549  13.485  -0.000  1.00  5.310          C  
ATOM   2623  C   ARG A 165      -0.730  12.238   0.864  1.00  5.450          C  
ATOM   2624  O   ARG A 165      -1.506  12.249   1.810  1.00  5.710          O  
ATOM   2625  CB  ARG A 165      -1.526  13.416  -1.169  1.00  7.430          C  
ATOM   2626  CG  ARG A 165      -2.992  13.354  -0.751  1.00  7.430          C  
ATOM   2627  CD  ARG A 165      -3.939  13.337  -1.910  1.00  7.430          C  
ATOM   2628  NE  ARG A 165      -3.822  12.126  -2.730  1.00  7.430          N  
ATOM   2629  CZ  ARG A 165      -4.383  10.920  -2.447  1.00  7.430          C  
ATOM   2630  NH1 ARG A 165      -5.098  10.737  -1.350  1.00  7.430          N  
ATOM   2631  NH2 ARG A 165      -4.211   9.912  -3.290  1.00  7.430          N  
ATOM   2632  H   ARG A 165       1.016  13.609  -1.466  1.00  6.370          H  
ATOM   2633  HA  ARG A 165      -0.793  14.358   0.605  1.00  6.370          H  
ATOM   2634 1HB  ARG A 165      -1.396  14.290  -1.804  1.00  8.920          H  
ATOM   2635 2HB  ARG A 165      -1.315  12.533  -1.773  1.00  8.920          H  
ATOM   2636 1HG  ARG A 165      -3.172  12.462  -0.149  1.00  8.920          H  
ATOM   2637 2HG  ARG A 165      -3.206  14.236  -0.158  1.00  8.920          H  
ATOM   2638 1HD  ARG A 165      -4.965  13.411  -1.544  1.00  8.920          H  
ATOM   2639 2HD  ARG A 165      -3.732  14.196  -2.549  1.00  8.920          H  
ATOM   2640  HE  ARG A 165      -3.297  12.202  -3.593  1.00  8.920          H  
ATOM   2641 1HH1 ARG A 165      -5.239  11.489  -0.688  1.00  8.920          H  
ATOM   2642 2HH1 ARG A 165      -5.515   9.836  -1.156  1.00  8.920          H  
ATOM   2643 1HH2 ARG A 165      -3.666  10.041  -4.132  1.00  8.920          H  
ATOM   2644 2HH2 ARG A 165      -4.619   9.010  -3.090  1.00  8.920          H  
ATOM   2645  N   CYS A 166      -0.095  11.139   0.455  1.00  5.520          N  
ATOM   2646  CA  CYS A 166      -0.193   9.854   1.136  1.00  5.970          C  
ATOM   2647  C   CYS A 166       1.019   9.582   2.020  1.00  5.760          C  
ATOM   2648  O   CYS A 166       2.094  10.137   1.805  1.00  5.370          O  
ATOM   2649  CB  CYS A 166      -0.324   8.727   0.120  1.00  8.180          C  
ATOM   2650  SG  CYS A 166      -1.798   8.836  -0.876  1.00  8.180          S  
ATOM   2651  H   CYS A 166       0.515  11.213  -0.345  1.00  6.620          H  
ATOM   2652  HA  CYS A 166      -1.079   9.869   1.763  1.00  7.160          H  
ATOM   2653 1HB  CYS A 166       0.539   8.736  -0.545  1.00  9.810          H  
ATOM   2654 2HB  CYS A 166      -0.337   7.768   0.632  1.00  9.810          H  
ATOM   2655  HG  CYS A 166      -1.759  10.157  -1.015  1.00  9.810          H  
ATOM   2656  N   HIS A 167       0.871   8.650   2.971  1.00  6.040          N  
ATOM   2657  CA  HIS A 167       1.956   8.232   3.852  1.00  5.930          C  
ATOM   2658  C   HIS A 167       2.832   7.162   3.173  1.00  5.220          C  
ATOM   2659  O   HIS A 167       3.940   6.815   3.600  1.00  5.080          O  
ATOM   2660  CB  HIS A 167       1.278   7.753   5.131  1.00  8.350          C  
ATOM   2661  CG  HIS A 167       0.305   6.626   4.884  1.00  8.350          C  
ATOM   2662  ND1 HIS A 167      -0.868   6.772   4.090  1.00  8.350          N  
ATOM   2663  CD2 HIS A 167       0.281   5.351   5.349  1.00  8.350          C  
ATOM   2664  CE1 HIS A 167      -1.502   5.602   4.078  1.00  8.350          C  
ATOM   2665  NE2 HIS A 167      -0.831   4.748   4.830  1.00  8.350          N  
ATOM   2666  H   HIS A 167      -0.025   8.178   3.121  1.00  7.250          H  
ATOM   2667  HA  HIS A 167       2.582   9.088   4.086  1.00  7.120          H  
ATOM   2668 1HB  HIS A 167       2.014   7.408   5.840  1.00 10.020          H  
ATOM   2669 2HB  HIS A 167       0.743   8.582   5.587  1.00 10.020          H  
ATOM   2670  HD2 HIS A 167       0.992   4.876   6.011  1.00 10.020          H  
ATOM   2671  HE1 HIS A 167      -2.413   5.365   3.564  1.00 10.020          H  
ATOM   2672  HE2 HIS A 167      -1.104   3.788   5.006  1.00 10.020          H  
ATOM   2673  N   LYS A 168       2.305   6.682   2.069  1.00  4.850          N  
ATOM   2674  CA  LYS A 168       2.844   5.622   1.246  1.00  4.240          C  
ATOM   2675  C   LYS A 168       4.258   5.903   0.745  1.00  3.260          C  
ATOM   2676  O   LYS A 168       4.548   6.973   0.207  1.00  3.190          O  
ATOM   2677  CB  LYS A 168       1.888   5.403   0.077  1.00  6.180          C  
ATOM   2678  CG  LYS A 168       2.108   4.131  -0.772  1.00  6.180          C  
ATOM   2679  CD  LYS A 168       1.086   4.061  -1.943  1.00  6.180          C  
ATOM   2680  CE  LYS A 168      -0.367   3.782  -1.462  1.00  6.180          C  
ATOM   2681  NZ  LYS A 168      -1.338   3.711  -2.599  1.00  6.180          N  
ATOM   2682  H   LYS A 168       1.427   7.088   1.793  1.00  5.820          H  
ATOM   2683  HA  LYS A 168       2.878   4.714   1.843  1.00  5.090          H  
ATOM   2684 1HB  LYS A 168       0.886   5.386   0.481  1.00  7.420          H  
ATOM   2685 2HB  LYS A 168       1.952   6.261  -0.591  1.00  7.420          H  
ATOM   2686 1HG  LYS A 168       3.116   4.138  -1.195  1.00  7.420          H  
ATOM   2687 2HG  LYS A 168       2.002   3.242  -0.148  1.00  7.420          H  
ATOM   2688 1HD  LYS A 168       1.099   5.000  -2.497  1.00  7.420          H  
ATOM   2689 2HD  LYS A 168       1.376   3.258  -2.631  1.00  7.420          H  
ATOM   2690 1HE  LYS A 168      -0.382   2.835  -0.927  1.00  7.420          H  
ATOM   2691 2HE  LYS A 168      -0.697   4.570  -0.800  1.00  7.420          H  
ATOM   2692 1HZ  LYS A 168      -2.261   3.524  -2.250  1.00  7.420          H  
ATOM   2693 2HZ  LYS A 168      -1.340   4.586  -3.099  1.00  7.420          H  
ATOM   2694 3HZ  LYS A 168      -1.074   2.960  -3.259  1.00  7.420          H  
ATOM   2695  N   SER A 169       5.103   4.879   0.878  1.00  2.930          N  
ATOM   2696  CA  SER A 169       6.516   4.798   0.486  1.00  2.340          C  
ATOM   2697  C   SER A 169       7.478   5.482   1.460  1.00  2.830          C  
ATOM   2698  O   SER A 169       8.692   5.439   1.266  1.00  2.860          O  
ATOM   2699  CB  SER A 169       6.744   5.349  -0.922  1.00  3.510          C  
ATOM   2700  OG  SER A 169       5.974   4.659  -1.883  1.00  3.510          O  
ATOM   2701  H   SER A 169       4.741   4.071   1.375  1.00  3.520          H  
ATOM   2702  HA  SER A 169       6.781   3.740   0.461  1.00  2.810          H  
ATOM   2703 1HB  SER A 169       6.526   6.408  -0.963  1.00  4.210          H  
ATOM   2704 2HB  SER A 169       7.797   5.243  -1.172  1.00  4.210          H  
ATOM   2705  HG  SER A 169       6.125   5.115  -2.713  1.00  4.210          H  
ATOM   2706  N   CYS A 170       6.966   5.978   2.585  1.00  3.590          N  
ATOM   2707  CA  CYS A 170       7.800   6.558   3.639  1.00  4.320          C  
ATOM   2708  C   CYS A 170       7.884   5.621   4.845  1.00  5.050          C  
ATOM   2709  O   CYS A 170       7.736   6.001   6.023  1.00  6.020          O  
ATOM   2710  CB  CYS A 170       7.354   7.967   3.988  1.00  5.760          C  
ATOM   2711  SG  CYS A 170       7.681   9.137   2.669  1.00  5.760          S  
ATOM   2712  H   CYS A 170       5.947   6.022   2.702  1.00  4.310          H  
ATOM   2713  HA  CYS A 170       8.811   6.666   3.244  1.00  5.180          H  
ATOM   2714 1HB  CYS A 170       6.280   7.954   4.160  1.00  6.910          H  
ATOM   2715 2HB  CYS A 170       7.859   8.302   4.888  1.00  6.910          H  
ATOM   2716  N   THR A 171       8.136   4.365   4.501  1.00  4.720          N  
ATOM   2717  CA  THR A 171       8.323   3.254   5.412  1.00  5.310          C  
ATOM   2718  C   THR A 171       9.806   2.985   5.641  1.00  5.730          C  
ATOM   2719  O   THR A 171      10.686   3.730   5.194  1.00  5.270          O  
ATOM   2720  CB  THR A 171       7.674   1.952   4.885  1.00  7.200          C  
ATOM   2721  OG1 THR A 171       7.679   0.985   5.949  1.00  7.200          O  
ATOM   2722  CG2 THR A 171       8.418   1.400   3.661  1.00  7.200          C  
ATOM   2723  H   THR A 171       8.224   4.195   3.506  1.00  5.660          H  
ATOM   2724  HA  THR A 171       7.869   3.503   6.369  1.00  6.370          H  
ATOM   2725  HB  THR A 171       6.665   2.139   4.574  1.00  8.640          H  
ATOM   2726  HG1 THR A 171       6.949   1.189   6.562  1.00  8.640          H  
ATOM   2727 1HG2 THR A 171       7.921   0.494   3.330  1.00  8.640          H  
ATOM   2728 2HG2 THR A 171       8.394   2.137   2.858  1.00  8.640          H  
ATOM   2729 3HG2 THR A 171       9.447   1.166   3.889  1.00  8.640          H  
ATOM   2730  N   GLY A 172      10.079   1.922   6.383  1.00  6.640          N  
ATOM   2731  CA  GLY A 172      11.445   1.531   6.692  1.00  6.590          C  
ATOM   2732  C   GLY A 172      12.127   2.286   7.806  1.00  7.130          C  
ATOM   2733  O   GLY A 172      13.350   2.443   7.791  1.00  6.770          O  
ATOM   2734  H   GLY A 172       9.294   1.344   6.665  1.00  7.970          H  
ATOM   2735 1HA  GLY A 172      11.406   0.503   6.998  1.00  7.910          H  
ATOM   2736 2HA  GLY A 172      12.052   1.578   5.787  1.00  7.910          H  
ATOM   2737  N   ARG A 173      11.378   2.677   8.831  1.00  7.990          N  
ATOM   2738  CA  ARG A 173      11.956   3.419   9.953  1.00  8.560          C  
ATOM   2739  C   ARG A 173      13.219   2.796  10.560  1.00  8.380          C  
ATOM   2740  O   ARG A 173      14.080   3.528  11.023  1.00  8.510          O  
ATOM   2741  CB  ARG A 173      10.896   3.593  11.027  1.00 11.760          C  
ATOM   2742  CG  ARG A 173      10.367   2.308  11.659  1.00 11.760          C  
ATOM   2743  CD  ARG A 173       9.202   2.577  12.543  1.00 11.760          C  
ATOM   2744  NE  ARG A 173       8.464   1.350  12.878  1.00 11.760          N  
ATOM   2745  CZ  ARG A 173       8.710   0.487  13.893  1.00 11.760          C  
ATOM   2746  NH1 ARG A 173       9.695   0.673  14.738  1.00 11.760          N  
ATOM   2747  NH2 ARG A 173       7.932  -0.567  14.044  1.00 11.760          N  
ATOM   2748  H   ARG A 173      10.381   2.503   8.795  1.00  9.590          H  
ATOM   2749  HA  ARG A 173      12.213   4.412   9.595  1.00 10.270          H  
ATOM   2750 1HB  ARG A 173      11.279   4.224  11.824  1.00 14.110          H  
ATOM   2751 2HB  ARG A 173      10.058   4.080  10.596  1.00 14.110          H  
ATOM   2752 1HG  ARG A 173      10.070   1.596  10.897  1.00 14.110          H  
ATOM   2753 2HG  ARG A 173      11.134   1.877  12.274  1.00 14.110          H  
ATOM   2754 1HD  ARG A 173       9.533   3.056  13.462  1.00 14.110          H  
ATOM   2755 2HD  ARG A 173       8.510   3.242  12.028  1.00 14.110          H  
ATOM   2756  HE  ARG A 173       7.654   1.147  12.259  1.00 14.110          H  
ATOM   2757 1HH1 ARG A 173      10.296   1.480  14.654  1.00 14.110          H  
ATOM   2758 2HH1 ARG A 173       9.835   0.007  15.489  1.00 14.110          H  
ATOM   2759 1HH2 ARG A 173       7.161  -0.725  13.401  1.00 14.110          H  
ATOM   2760 2HH2 ARG A 173       8.102  -1.211  14.802  1.00 14.110          H  
ATOM   2761  N   CYS A 174      13.368   1.468  10.540  1.00  8.140          N  
ATOM   2762  CA  CYS A 174      14.577   0.897  11.121  1.00  8.050          C  
ATOM   2763  C   CYS A 174      15.551   0.295  10.095  1.00  7.230          C  
ATOM   2764  O   CYS A 174      16.581  -0.258  10.485  1.00  7.190          O  
ATOM   2765  CB  CYS A 174      14.220  -0.178  12.138  1.00 11.310          C  
ATOM   2766  SG  CYS A 174      13.218   0.376  13.560  1.00 11.310          S  
ATOM   2767  H   CYS A 174      12.639   0.869  10.187  1.00  9.770          H  
ATOM   2768  HA  CYS A 174      15.120   1.684  11.633  1.00  9.660          H  
ATOM   2769 1HB  CYS A 174      13.682  -0.978  11.636  1.00 13.570          H  
ATOM   2770 2HB  CYS A 174      15.139  -0.594  12.534  1.00 13.570          H  
ATOM   2771  N   TRP A 175      15.202   0.315   8.804  1.00  6.650          N  
ATOM   2772  CA  TRP A 175      16.075  -0.276   7.770  1.00  5.880          C  
ATOM   2773  C   TRP A 175      16.357   0.563   6.512  1.00  4.560          C  
ATOM   2774  O   TRP A 175      17.318   0.273   5.791  1.00  4.240          O  
ATOM   2775  CB  TRP A 175      15.578  -1.667   7.296  1.00  8.540          C  
ATOM   2776  CG  TRP A 175      14.157  -1.731   6.829  1.00  8.540          C  
ATOM   2777  CD1 TRP A 175      13.094  -2.121   7.577  1.00  8.540          C  
ATOM   2778  CD2 TRP A 175      13.613  -1.336   5.534  1.00  8.540          C  
ATOM   2779  NE1 TRP A 175      11.942  -2.019   6.846  1.00  8.540          N  
ATOM   2780  CE2 TRP A 175      12.250  -1.518   5.596  1.00  8.540          C  
ATOM   2781  CE3 TRP A 175      14.175  -0.836   4.352  1.00  8.540          C  
ATOM   2782  CZ2 TRP A 175      11.425  -1.196   4.536  1.00  8.540          C  
ATOM   2783  CZ3 TRP A 175      13.351  -0.520   3.297  1.00  8.540          C  
ATOM   2784  CH2 TRP A 175      12.004  -0.694   3.391  1.00  8.540          C  
ATOM   2785  H   TRP A 175      14.374   0.840   8.535  1.00  7.980          H  
ATOM   2786  HA  TRP A 175      17.042  -0.448   8.239  1.00  7.060          H  
ATOM   2787 1HB  TRP A 175      16.208  -2.010   6.480  1.00 10.250          H  
ATOM   2788 2HB  TRP A 175      15.692  -2.378   8.090  1.00 10.250          H  
ATOM   2789  HD1 TRP A 175      13.154  -2.469   8.607  1.00 10.250          H  
ATOM   2790  HE1 TRP A 175      11.012  -2.253   7.174  1.00 10.250          H  
ATOM   2791  HE3 TRP A 175      15.248  -0.694   4.268  1.00 10.250          H  
ATOM   2792  HZ2 TRP A 175      10.346  -1.312   4.581  1.00 10.250          H  
ATOM   2793  HZ3 TRP A 175      13.804  -0.129   2.388  1.00 10.250          H  
ATOM   2794  HH2 TRP A 175      11.367  -0.431   2.547  1.00 10.250          H  
ATOM   2795  N   GLY A 176      15.490   1.519   6.174  1.00  3.820          N  
ATOM   2796  CA  GLY A 176      15.585   2.184   4.887  1.00  2.630          C  
ATOM   2797  C   GLY A 176      16.175   3.584   4.908  1.00  1.420          C  
ATOM   2798  O   GLY A 176      16.687   4.058   5.924  1.00  1.940          O  
ATOM   2799  H   GLY A 176      14.727   1.779   6.792  1.00  4.580          H  
ATOM   2800 1HA  GLY A 176      16.163   1.558   4.210  1.00  3.160          H  
ATOM   2801 2HA  GLY A 176      14.575   2.223   4.493  1.00  3.160          H  
ATOM   2802  N   PRO A 177      16.068   4.305   3.779  1.00  0.620          N  
ATOM   2803  CA  PRO A 177      16.561   5.644   3.556  1.00  0.870          C  
ATOM   2804  C   PRO A 177      15.601   6.646   4.166  1.00  1.010          C  
ATOM   2805  O   PRO A 177      14.934   7.388   3.438  1.00  0.970          O  
ATOM   2806  CB  PRO A 177      16.602   5.731   2.028  1.00  1.300          C  
ATOM   2807  CG  PRO A 177      15.451   4.862   1.579  1.00  1.300          C  
ATOM   2808  CD  PRO A 177      15.390   3.721   2.591  1.00  1.300          C  
ATOM   2809  HA  PRO A 177      17.566   5.747   3.994  1.00  1.040          H  
ATOM   2810 1HB  PRO A 177      16.505   6.781   1.705  1.00  1.570          H  
ATOM   2811 2HB  PRO A 177      17.577   5.378   1.657  1.00  1.570          H  
ATOM   2812 1HG  PRO A 177      14.521   5.457   1.557  1.00  1.570          H  
ATOM   2813 2HG  PRO A 177      15.621   4.510   0.550  1.00  1.570          H  
ATOM   2814 1HD  PRO A 177      14.326   3.517   2.786  1.00  1.570          H  
ATOM   2815 2HD  PRO A 177      15.932   2.841   2.215  1.00  1.570          H  
ATOM   2816  N   THR A 178      15.536   6.660   5.498  1.00  1.530          N  
ATOM   2817  CA  THR A 178      14.587   7.478   6.263  1.00  1.950          C  
ATOM   2818  C   THR A 178      14.780   8.986   6.054  1.00  2.250          C  
ATOM   2819  O   THR A 178      13.952   9.810   6.447  1.00  2.250          O  
ATOM   2820  CB  THR A 178      14.663   7.131   7.754  1.00  2.560          C  
ATOM   2821  OG1 THR A 178      15.983   7.393   8.246  1.00  2.560          O  
ATOM   2822  CG2 THR A 178      14.333   5.637   7.954  1.00  2.560          C  
ATOM   2823  H   THR A 178      16.143   6.009   6.007  1.00  1.840          H  
ATOM   2824  HA  THR A 178      13.590   7.222   5.923  1.00  2.340          H  
ATOM   2825  HB  THR A 178      13.943   7.736   8.308  1.00  3.070          H  
ATOM   2826  HG1 THR A 178      15.955   7.321   9.225  1.00  3.070          H  
ATOM   2827 1HG2 THR A 178      14.384   5.386   9.002  1.00  3.070          H  
ATOM   2828 2HG2 THR A 178      13.345   5.427   7.588  1.00  3.070          H  
ATOM   2829 3HG2 THR A 178      15.033   5.027   7.424  1.00  3.070          H  
ATOM   2830  N   GLU A 179      15.848   9.339   5.351  1.00  2.720          N  
ATOM   2831  CA  GLU A 179      16.181  10.694   4.953  1.00  3.380          C  
ATOM   2832  C   GLU A 179      15.103  11.253   4.021  1.00  2.960          C  
ATOM   2833  O   GLU A 179      15.019  12.462   3.815  1.00  3.420          O  
ATOM   2834  CB  GLU A 179      17.543  10.719   4.253  1.00  4.470          C  
ATOM   2835  CG  GLU A 179      17.577  10.045   2.873  1.00  4.470          C  
ATOM   2836  CD  GLU A 179      18.948  10.008   2.277  1.00  4.470          C  
ATOM   2837  OE1 GLU A 179      19.855  10.505   2.901  1.00  4.470          O  
ATOM   2838  OE2 GLU A 179      19.095   9.498   1.192  1.00  4.470          O  
ATOM   2839  H   GLU A 179      16.476   8.596   5.097  1.00  3.260          H  
ATOM   2840  HA  GLU A 179      16.226  11.323   5.844  1.00  4.060          H  
ATOM   2841 1HB  GLU A 179      17.870  11.751   4.129  1.00  5.360          H  
ATOM   2842 2HB  GLU A 179      18.278  10.217   4.883  1.00  5.360          H  
ATOM   2843 1HG  GLU A 179      17.197   9.028   2.953  1.00  5.360          H  
ATOM   2844 2HG  GLU A 179      16.924  10.591   2.196  1.00  5.360          H  
ATOM   2845  N   ASN A 180      14.322  10.348   3.405  1.00  2.200          N  
ATOM   2846  CA  ASN A 180      13.267  10.723   2.476  1.00  2.180          C  
ATOM   2847  C   ASN A 180      11.888  10.811   3.133  1.00  1.490          C  
ATOM   2848  O   ASN A 180      10.887  11.004   2.444  1.00  1.690          O  
ATOM   2849  CB  ASN A 180      13.226   9.732   1.333  1.00  3.060          C  
ATOM   2850  CG  ASN A 180      14.443   9.811   0.462  1.00  3.060          C  
ATOM   2851  OD1 ASN A 180      14.975  10.894   0.178  1.00  3.060          O  
ATOM   2852  ND2 ASN A 180      14.903   8.671   0.031  1.00  3.060          N  
ATOM   2853  H   ASN A 180      14.483   9.355   3.591  1.00  2.640          H  
ATOM   2854  HA  ASN A 180      13.497  11.710   2.078  1.00  2.620          H  
ATOM   2855 1HB  ASN A 180      13.150   8.718   1.738  1.00  3.670          H  
ATOM   2856 2HB  ASN A 180      12.342   9.913   0.727  1.00  3.670          H  
ATOM   2857 1HD2 ASN A 180      15.720   8.643  -0.546  1.00  3.670          H  
ATOM   2858 2HD2 ASN A 180      14.437   7.821   0.280  1.00  3.670          H  
ATOM   2859  N   HIS A 181      11.830  10.655   4.452  1.00  1.160          N  
ATOM   2860  CA  HIS A 181      10.591  10.760   5.212  1.00  0.770          C  
ATOM   2861  C   HIS A 181      10.351  12.237   5.441  1.00  1.330          C  
ATOM   2862  O   HIS A 181      11.115  13.064   4.943  1.00  2.120          O  
ATOM   2863  CB  HIS A 181      10.644   9.994   6.531  1.00  1.230          C  
ATOM   2864  CG  HIS A 181      10.735   8.498   6.384  1.00  1.230          C  
ATOM   2865  ND1 HIS A 181      10.673   7.656   7.471  1.00  1.230          N  
ATOM   2866  CD2 HIS A 181      10.885   7.692   5.296  1.00  1.230          C  
ATOM   2867  CE1 HIS A 181      10.781   6.404   7.062  1.00  1.230          C  
ATOM   2868  NE2 HIS A 181      10.914   6.399   5.761  1.00  1.230          N  
ATOM   2869  H   HIS A 181      12.687  10.471   4.982  1.00  1.390          H  
ATOM   2870  HA  HIS A 181       9.767  10.364   4.634  1.00  0.920          H  
ATOM   2871 1HB  HIS A 181      11.505  10.335   7.108  1.00  1.480          H  
ATOM   2872 2HB  HIS A 181       9.755  10.214   7.114  1.00  1.480          H  
ATOM   2873  HD2 HIS A 181      10.969   8.001   4.253  1.00  1.480          H  
ATOM   2874  HE1 HIS A 181      10.765   5.517   7.691  1.00  1.480          H  
ATOM   2875  HE2 HIS A 181      11.015   5.531   5.213  1.00  1.480          H  
ATOM   2876  N   CYS A 182       9.272  12.630   6.119  1.00  1.680          N  
ATOM   2877  CA  CYS A 182       9.126  14.070   6.270  1.00  2.320          C  
ATOM   2878  C   CYS A 182      10.372  14.634   6.956  1.00  1.570          C  
ATOM   2879  O   CYS A 182      10.700  14.269   8.091  1.00  1.420          O  
ATOM   2880  CB  CYS A 182       7.910  14.426   7.140  1.00  2.990          C  
ATOM   2881  SG  CYS A 182       6.299  14.027   6.438  1.00  2.990          S  
ATOM   2882  H   CYS A 182       8.613  11.973   6.507  1.00  2.020          H  
ATOM   2883  HA  CYS A 182       9.019  14.523   5.283  1.00  2.780          H  
ATOM   2884 1HB  CYS A 182       7.991  13.914   8.101  1.00  3.590          H  
ATOM   2885 2HB  CYS A 182       7.916  15.494   7.359  1.00  3.590          H  
ATOM   2886  HG  CYS A 182       5.599  14.755   7.336  1.00  3.590          H  
ATOM   2887  N   GLN A 183      11.024  15.541   6.234  1.00  1.530          N  
ATOM   2888  CA  GLN A 183      12.223  16.297   6.581  1.00  1.290          C  
ATOM   2889  C   GLN A 183      12.015  17.695   6.058  1.00  1.270          C  
ATOM   2890  O   GLN A 183      12.744  18.176   5.190  1.00  1.390          O  
ATOM   2891  CB  GLN A 183      13.508  15.650   6.041  1.00  1.900          C  
ATOM   2892  CG  GLN A 183      13.832  14.299   6.666  1.00  1.900          C  
ATOM   2893  CD  GLN A 183      14.305  14.441   8.116  1.00  1.900          C  
ATOM   2894  OE1 GLN A 183      15.490  14.671   8.381  1.00  1.900          O  
ATOM   2895  NE2 GLN A 183      13.373  14.354   9.057  1.00  1.900          N  
ATOM   2896  H   GLN A 183      10.651  15.705   5.308  1.00  1.840          H  
ATOM   2897  HA  GLN A 183      12.297  16.365   7.656  1.00  1.550          H  
ATOM   2898 1HB  GLN A 183      13.415  15.499   4.963  1.00  2.280          H  
ATOM   2899 2HB  GLN A 183      14.353  16.313   6.212  1.00  2.280          H  
ATOM   2900 1HG  GLN A 183      12.966  13.652   6.646  1.00  2.280          H  
ATOM   2901 2HG  GLN A 183      14.635  13.838   6.091  1.00  2.280          H  
ATOM   2902 1HE2 GLN A 183      13.614  14.456  10.023  1.00  2.280          H  
ATOM   2903 2HE2 GLN A 183      12.396  14.211   8.787  1.00  2.280          H  
ATOM   2904  N   THR A 184      10.938  18.278   6.533  1.00  1.250          N  
ATOM   2905  CA  THR A 184      10.394  19.560   6.162  1.00  1.220          C  
ATOM   2906  C   THR A 184      11.201  20.665   6.821  1.00  1.170          C  
ATOM   2907  O   THR A 184      12.131  20.385   7.568  1.00  1.580          O  
ATOM   2908  CB  THR A 184       8.925  19.607   6.622  1.00  1.720          C  
ATOM   2909  OG1 THR A 184       8.906  19.460   8.034  1.00  1.720          O  
ATOM   2910  CG2 THR A 184       8.114  18.474   6.010  1.00  1.720          C  
ATOM   2911  H   THR A 184      10.436  17.806   7.275  1.00  1.500          H  
ATOM   2912  HA  THR A 184      10.452  19.675   5.077  1.00  1.460          H  
ATOM   2913  HB  THR A 184       8.495  20.557   6.352  1.00  2.060          H  
ATOM   2914  HG1 THR A 184       8.010  19.595   8.405  1.00  2.060          H  
ATOM   2915 1HG2 THR A 184       7.085  18.528   6.372  1.00  2.060          H  
ATOM   2916 2HG2 THR A 184       8.128  18.574   4.943  1.00  2.060          H  
ATOM   2917 3HG2 THR A 184       8.538  17.518   6.288  1.00  2.060          H  
ATOM   2918  N   LEU A 185      10.947  21.915   6.473  1.00  1.060          N  
ATOM   2919  CA  LEU A 185      11.626  23.004   7.162  1.00  1.090          C  
ATOM   2920  C   LEU A 185      10.683  24.131   7.504  1.00  1.130          C  
ATOM   2921  O   LEU A 185       9.820  24.503   6.708  1.00  1.220          O  
ATOM   2922  CB  LEU A 185      12.803  23.568   6.342  1.00  1.510          C  
ATOM   2923  CG  LEU A 185      14.039  22.645   6.125  1.00  1.510          C  
ATOM   2924  CD1 LEU A 185      14.948  23.275   5.094  1.00  1.510          C  
ATOM   2925  CD2 LEU A 185      14.807  22.462   7.465  1.00  1.510          C  
ATOM   2926  H   LEU A 185      10.232  22.118   5.794  1.00  1.270          H  
ATOM   2927  HA  LEU A 185      12.003  22.624   8.109  1.00  1.310          H  
ATOM   2928 1HB  LEU A 185      12.425  23.852   5.365  1.00  1.820          H  
ATOM   2929 2HB  LEU A 185      13.154  24.478   6.842  1.00  1.820          H  
ATOM   2930  HG  LEU A 185      13.715  21.671   5.754  1.00  1.820          H  
ATOM   2931 1HD1 LEU A 185      15.812  22.632   4.934  1.00  1.820          H  
ATOM   2932 2HD1 LEU A 185      14.407  23.394   4.154  1.00  1.820          H  
ATOM   2933 3HD1 LEU A 185      15.274  24.244   5.448  1.00  1.820          H  
ATOM   2934 1HD2 LEU A 185      15.670  21.822   7.291  1.00  1.820          H  
ATOM   2935 2HD2 LEU A 185      15.144  23.432   7.838  1.00  1.820          H  
ATOM   2936 3HD2 LEU A 185      14.165  21.995   8.199  1.00  1.820          H  
ATOM   2937  N   THR A 186      10.881  24.698   8.681  1.00  1.130          N  
ATOM   2938  CA  THR A 186      10.125  25.856   9.116  1.00  1.190          C  
ATOM   2939  C   THR A 186      11.011  27.074   9.014  1.00  1.080          C  
ATOM   2940  O   THR A 186      12.188  27.045   9.409  1.00  1.140          O  
ATOM   2941  CB  THR A 186       9.558  25.698  10.555  1.00  1.640          C  
ATOM   2942  OG1 THR A 186       8.931  26.919  10.941  1.00  1.640          O  
ATOM   2943  CG2 THR A 186      10.640  25.329  11.566  1.00  1.640          C  
ATOM   2944  H   THR A 186      11.583  24.307   9.291  1.00  1.360          H  
ATOM   2945  HA  THR A 186       9.280  26.006   8.443  1.00  1.430          H  
ATOM   2946  HB  THR A 186       8.824  24.931  10.560  1.00  1.970          H  
ATOM   2947  HG1 THR A 186       8.376  26.760  11.711  1.00  1.970          H  
ATOM   2948 1HG2 THR A 186      10.201  25.231  12.551  1.00  1.970          H  
ATOM   2949 2HG2 THR A 186      11.106  24.387  11.290  1.00  1.970          H  
ATOM   2950 3HG2 THR A 186      11.381  26.097  11.583  1.00  1.970          H  
ATOM   2951  N   ARG A 187      10.456  28.127   8.416  1.00  1.000          N  
ATOM   2952  CA  ARG A 187      11.146  29.390   8.238  1.00  1.030          C  
ATOM   2953  C   ARG A 187      10.182  30.559   8.394  1.00  1.090          C  
ATOM   2954  O   ARG A 187       9.150  30.613   7.721  1.00  1.340          O  
ATOM   2955  CB  ARG A 187      11.808  29.448   6.867  1.00  1.430          C  
ATOM   2956  CG  ARG A 187      12.691  30.657   6.640  1.00  1.430          C  
ATOM   2957  CD  ARG A 187      13.399  30.610   5.367  1.00  1.430          C  
ATOM   2958  NE  ARG A 187      12.506  30.837   4.248  1.00  1.430          N  
ATOM   2959  CZ  ARG A 187      12.889  30.908   2.958  1.00  1.430          C  
ATOM   2960  NH1 ARG A 187      14.160  30.777   2.637  1.00  1.430          N  
ATOM   2961  NH2 ARG A 187      11.984  31.116   2.015  1.00  1.430          N  
ATOM   2962  H   ARG A 187       9.496  28.038   8.106  1.00  1.200          H  
ATOM   2963  HA  ARG A 187      11.904  29.463   9.004  1.00  1.240          H  
ATOM   2964 1HB  ARG A 187      12.420  28.557   6.725  1.00  1.720          H  
ATOM   2965 2HB  ARG A 187      11.041  29.442   6.096  1.00  1.720          H  
ATOM   2966 1HG  ARG A 187      12.090  31.564   6.659  1.00  1.720          H  
ATOM   2967 2HG  ARG A 187      13.426  30.711   7.398  1.00  1.720          H  
ATOM   2968 1HD  ARG A 187      14.182  31.366   5.359  1.00  1.720          H  
ATOM   2969 2HD  ARG A 187      13.847  29.625   5.254  1.00  1.720          H  
ATOM   2970  HE  ARG A 187      11.519  30.944   4.453  1.00  1.720          H  
ATOM   2971 1HH1 ARG A 187      14.853  30.622   3.355  1.00  1.720          H  
ATOM   2972 2HH1 ARG A 187      14.446  30.833   1.669  1.00  1.720          H  
ATOM   2973 1HH2 ARG A 187      11.009  31.217   2.264  1.00  1.720          H  
ATOM   2974 2HH2 ARG A 187      12.262  31.172   1.046  1.00  1.720          H  
ATOM   2975  N   THR A 188      10.543  31.519   9.239  1.00  0.920          N  
ATOM   2976  CA  THR A 188       9.680  32.667   9.507  1.00  0.990          C  
ATOM   2977  C   THR A 188      10.329  33.991   9.138  1.00  0.900          C  
ATOM   2978  O   THR A 188      11.376  34.373   9.676  1.00  1.030          O  
ATOM   2979  CB  THR A 188       9.221  32.666  10.984  1.00  1.360          C  
ATOM   2980  OG1 THR A 188       8.474  33.858  11.239  1.00  1.360          O  
ATOM   2981  CG2 THR A 188      10.409  32.578  11.956  1.00  1.360          C  
ATOM   2982  H   THR A 188      11.436  31.413   9.725  1.00  1.100          H  
ATOM   2983  HA  THR A 188       8.787  32.569   8.894  1.00  1.190          H  
ATOM   2984  HB  THR A 188       8.575  31.806  11.142  1.00  1.630          H  
ATOM   2985  HG1 THR A 188       8.019  33.779  12.083  1.00  1.630          H  
ATOM   2986 1HG2 THR A 188      10.034  32.568  12.978  1.00  1.630          H  
ATOM   2987 2HG2 THR A 188      10.975  31.666  11.772  1.00  1.630          H  
ATOM   2988 3HG2 THR A 188      11.059  33.429  11.841  1.00  1.630          H  
ATOM   2989  N   VAL A 189       9.688  34.709   8.220  1.00  0.780          N  
ATOM   2990  CA  VAL A 189      10.257  35.955   7.748  1.00  0.810          C  
ATOM   2991  C   VAL A 189       9.423  37.177   8.078  1.00  0.890          C  
ATOM   2992  O   VAL A 189       8.243  37.276   7.738  1.00  0.970          O  
ATOM   2993  CB  VAL A 189      10.488  35.862   6.217  1.00  1.120          C  
ATOM   2994  CG1 VAL A 189       9.179  35.566   5.456  1.00  1.120          C  
ATOM   2995  CG2 VAL A 189      11.132  37.147   5.727  1.00  1.120          C  
ATOM   2996  H   VAL A 189       8.815  34.348   7.863  1.00  0.940          H  
ATOM   2997  HA  VAL A 189      11.217  36.097   8.236  1.00  0.970          H  
ATOM   2998  HB  VAL A 189      11.136  35.028   6.022  1.00  1.350          H  
ATOM   2999 1HG1 VAL A 189       9.397  35.476   4.394  1.00  1.350          H  
ATOM   3000 2HG1 VAL A 189       8.752  34.632   5.811  1.00  1.350          H  
ATOM   3001 3HG1 VAL A 189       8.454  36.359   5.587  1.00  1.350          H  
ATOM   3002 1HG2 VAL A 189      11.324  37.075   4.661  1.00  1.350          H  
ATOM   3003 2HG2 VAL A 189      10.475  37.961   5.912  1.00  1.350          H  
ATOM   3004 3HG2 VAL A 189      12.061  37.321   6.241  1.00  1.350          H  
ATOM   3005  N   CYS A 190      10.090  38.163   8.658  1.00  0.980          N  
ATOM   3006  CA  CYS A 190       9.407  39.411   9.015  1.00  1.420          C  
ATOM   3007  C   CYS A 190       9.462  40.389   7.862  1.00  1.580          C  
ATOM   3008  O   CYS A 190      10.148  41.409   7.958  1.00  1.940          O  
ATOM   3009  CB  CYS A 190      10.057  40.090  10.220  1.00  1.810          C  
ATOM   3010  SG  CYS A 190      10.018  39.185  11.753  1.00  1.810          S  
ATOM   3011  H   CYS A 190      11.085  37.993   8.857  1.00  1.180          H  
ATOM   3012  HA  CYS A 190       8.362  39.199   9.244  1.00  1.700          H  
ATOM   3013 1HB  CYS A 190      11.090  40.289  10.004  1.00  2.170          H  
ATOM   3014 2HB  CYS A 190       9.564  41.056  10.395  1.00  2.170          H  
ATOM   3015  HG  CYS A 190      10.586  40.196  12.455  1.00  2.170          H  
ATOM   3016  N   ALA A 191       8.788  40.064   6.756  1.00  1.390          N  
ATOM   3017  CA  ALA A 191       8.884  40.891   5.544  1.00  1.560          C  
ATOM   3018  C   ALA A 191       7.564  41.165   4.827  1.00  1.500          C  
ATOM   3019  O   ALA A 191       7.509  41.081   3.597  1.00  0.960          O  
ATOM   3020  CB  ALA A 191       9.828  40.253   4.533  1.00  2.120          C  
ATOM   3021  H   ALA A 191       8.217  39.212   6.805  1.00  1.670          H  
ATOM   3022  HA  ALA A 191       9.288  41.852   5.846  1.00  1.870          H  
ATOM   3023 1HB  ALA A 191       9.926  40.904   3.670  1.00  2.540          H  
ATOM   3024 2HB  ALA A 191      10.804  40.097   4.961  1.00  2.540          H  
ATOM   3025 3HB  ALA A 191       9.421  39.296   4.212  1.00  2.540          H  
ATOM   3026  N   GLU A 192       6.521  41.534   5.560  1.00  2.810          N  
ATOM   3027  CA  GLU A 192       5.254  41.895   4.938  1.00  3.580          C  
ATOM   3028  C   GLU A 192       5.315  43.368   4.565  1.00  3.380          C  
ATOM   3029  O   GLU A 192       6.272  44.067   4.938  1.00  3.410          O  
ATOM   3030  CB  GLU A 192       4.092  41.643   5.896  1.00  4.700          C  
ATOM   3031  CG  GLU A 192       3.885  40.192   6.262  1.00  4.700          C  
ATOM   3032  CD  GLU A 192       3.477  39.372   5.103  1.00  4.700          C  
ATOM   3033  OE1 GLU A 192       2.766  39.864   4.268  1.00  4.700          O  
ATOM   3034  OE2 GLU A 192       3.876  38.241   5.035  1.00  4.700          O  
ATOM   3035  H   GLU A 192       6.588  41.586   6.586  1.00  3.370          H  
ATOM   3036  HA  GLU A 192       5.108  41.306   4.030  1.00  4.300          H  
ATOM   3037 1HB  GLU A 192       4.296  42.171   6.822  1.00  5.640          H  
ATOM   3038 2HB  GLU A 192       3.166  42.042   5.486  1.00  5.640          H  
ATOM   3039 1HG  GLU A 192       4.813  39.792   6.675  1.00  5.640          H  
ATOM   3040 2HG  GLU A 192       3.119  40.128   7.034  1.00  5.640          H  
ATOM   3041  N   GLN A 193       4.268  43.888   3.918  1.00  3.310          N  
ATOM   3042  CA  GLN A 193       4.245  45.299   3.523  1.00  3.250          C  
ATOM   3043  C   GLN A 193       4.223  46.221   4.738  1.00  3.120          C  
ATOM   3044  O   GLN A 193       4.469  47.416   4.625  1.00  3.100          O  
ATOM   3045  CB  GLN A 193       3.048  45.616   2.612  1.00  4.570          C  
ATOM   3046  CG  GLN A 193       1.663  45.593   3.283  1.00  4.570          C  
ATOM   3047  CD  GLN A 193       1.062  44.230   3.316  1.00  4.570          C  
ATOM   3048  OE1 GLN A 193       1.787  43.232   3.398  1.00  4.570          O  
ATOM   3049  NE2 GLN A 193      -0.258  44.158   3.258  1.00  4.570          N  
ATOM   3050  H   GLN A 193       3.480  43.287   3.656  1.00  3.970          H  
ATOM   3051  HA  GLN A 193       5.156  45.509   2.964  1.00  3.900          H  
ATOM   3052 1HB  GLN A 193       3.183  46.608   2.182  1.00  5.490          H  
ATOM   3053 2HB  GLN A 193       3.029  44.907   1.788  1.00  5.490          H  
ATOM   3054 1HG  GLN A 193       1.718  45.964   4.291  1.00  5.490          H  
ATOM   3055 2HG  GLN A 193       1.000  46.235   2.703  1.00  5.490          H  
ATOM   3056 1HE2 GLN A 193      -0.711  43.263   3.278  1.00  5.490          H  
ATOM   3057 2HE2 GLN A 193      -0.808  44.994   3.193  1.00  5.490          H  
ATOM   3058  N   CYS A 194       3.895  45.648   5.895  1.00  3.160          N  
ATOM   3059  CA  CYS A 194       3.859  46.381   7.148  1.00  3.040          C  
ATOM   3060  C   CYS A 194       5.210  46.329   7.873  1.00  2.880          C  
ATOM   3061  O   CYS A 194       5.470  47.139   8.749  1.00  3.690          O  
ATOM   3062  CB  CYS A 194       2.775  45.799   8.055  1.00  4.300          C  
ATOM   3063  SG  CYS A 194       3.104  44.126   8.639  1.00  4.300          S  
ATOM   3064  H   CYS A 194       3.684  44.666   5.890  1.00  3.790          H  
ATOM   3065  HA  CYS A 194       3.614  47.417   6.941  1.00  3.650          H  
ATOM   3066 1HB  CYS A 194       2.645  46.434   8.917  1.00  5.160          H  
ATOM   3067 2HB  CYS A 194       1.831  45.781   7.516  1.00  5.160          H  
ATOM   3068  N   ASP A 195       6.093  45.383   7.487  1.00  2.080          N  
ATOM   3069  CA  ASP A 195       7.390  45.241   8.151  1.00  2.250          C  
ATOM   3070  C   ASP A 195       8.396  46.137   7.458  1.00  0.970          C  
ATOM   3071  O   ASP A 195       9.363  46.603   8.060  1.00  1.080          O  
ATOM   3072  CB  ASP A 195       7.911  43.798   8.124  1.00  3.080          C  
ATOM   3073  CG  ASP A 195       7.125  42.764   8.949  1.00  3.080          C  
ATOM   3074  OD1 ASP A 195       7.158  42.820  10.156  1.00  3.080          O  
ATOM   3075  OD2 ASP A 195       6.515  41.903   8.345  1.00  3.080          O  
ATOM   3076  H   ASP A 195       5.883  44.749   6.728  1.00  2.500          H  
ATOM   3077  HA  ASP A 195       7.292  45.560   9.190  1.00  2.700          H  
ATOM   3078 1HB  ASP A 195       7.929  43.468   7.094  1.00  3.700          H  
ATOM   3079 2HB  ASP A 195       8.943  43.792   8.473  1.00  3.700          H  
ATOM   3080  N   GLY A 196       8.182  46.353   6.165  1.00  0.260          N  
ATOM   3081  CA  GLY A 196       9.069  47.201   5.390  1.00  1.470          C  
ATOM   3082  C   GLY A 196       8.637  48.643   5.579  1.00  2.480          C  
ATOM   3083  O   GLY A 196       7.844  48.953   6.471  1.00  2.610          O  
ATOM   3084  H   GLY A 196       7.389  45.888   5.716  1.00  0.310          H  
ATOM   3085 1HA  GLY A 196      10.096  47.073   5.725  1.00  1.760          H  
ATOM   3086 2HA  GLY A 196       9.019  46.931   4.336  1.00  1.760          H  
ATOM   3087  N   ARG A 197       9.129  49.550   4.749  1.00  3.630          N  
ATOM   3088  CA  ARG A 197       8.774  50.948   4.957  1.00  4.730          C  
ATOM   3089  C   ARG A 197       7.376  51.245   4.445  1.00  4.800          C  
ATOM   3090  O   ARG A 197       7.190  51.757   3.336  1.00  4.860          O  
ATOM   3091  CB  ARG A 197       9.790  51.879   4.311  1.00  6.180          C  
ATOM   3092  CG  ARG A 197      11.236  51.784   4.869  1.00  6.180          C  
ATOM   3093  CD  ARG A 197      11.345  52.259   6.304  1.00  6.180          C  
ATOM   3094  NE  ARG A 197      11.005  53.679   6.435  1.00  6.180          N  
ATOM   3095  CZ  ARG A 197      10.805  54.344   7.603  1.00  6.180          C  
ATOM   3096  NH1 ARG A 197      10.898  53.733   8.772  1.00  6.180          N  
ATOM   3097  NH2 ARG A 197      10.509  55.639   7.567  1.00  6.180          N  
ATOM   3098  H   ARG A 197       9.752  49.278   4.002  1.00  4.360          H  
ATOM   3099  HA  ARG A 197       8.764  51.144   6.028  1.00  5.680          H  
ATOM   3100 1HB  ARG A 197       9.835  51.675   3.242  1.00  7.420          H  
ATOM   3101 2HB  ARG A 197       9.455  52.909   4.428  1.00  7.420          H  
ATOM   3102 1HG  ARG A 197      11.577  50.751   4.834  1.00  7.420          H  
ATOM   3103 2HG  ARG A 197      11.897  52.403   4.262  1.00  7.420          H  
ATOM   3104 1HD  ARG A 197      10.700  51.680   6.957  1.00  7.420          H  
ATOM   3105 2HD  ARG A 197      12.377  52.131   6.635  1.00  7.420          H  
ATOM   3106  HE  ARG A 197      10.923  54.211   5.579  1.00  7.420          H  
ATOM   3107 1HH1 ARG A 197      11.119  52.726   8.840  1.00  7.420          H  
ATOM   3108 2HH1 ARG A 197      10.747  54.253   9.628  1.00  7.420          H  
ATOM   3109 1HH2 ARG A 197      10.436  56.119   6.679  1.00  7.420          H  
ATOM   3110 2HH2 ARG A 197      10.356  56.146   8.429  1.00  7.420          H  
ATOM   3111  N   CYS A 198       6.415  50.898   5.286  1.00  4.930          N  
ATOM   3112  CA  CYS A 198       4.987  51.002   5.049  1.00  5.100          C  
ATOM   3113  C   CYS A 198       4.544  52.455   4.909  1.00  5.970          C  
ATOM   3114  O   CYS A 198       5.217  53.372   5.375  1.00  6.510          O  
ATOM   3115  CB  CYS A 198       4.220  50.299   6.171  1.00  7.070          C  
ATOM   3116  SG  CYS A 198       4.455  51.016   7.822  1.00  7.070          S  
ATOM   3117  H   CYS A 198       6.740  50.450   6.141  1.00  5.920          H  
ATOM   3118  HA  CYS A 198       4.760  50.482   4.114  1.00  6.120          H  
ATOM   3119 1HB  CYS A 198       3.159  50.288   5.948  1.00  8.490          H  
ATOM   3120 2HB  CYS A 198       4.557  49.272   6.219  1.00  8.490          H  
ATOM   3121  N   TYR A 199       3.379  52.644   4.286  1.00  6.300          N  
ATOM   3122  CA  TYR A 199       2.791  53.964   4.016  1.00  7.150          C  
ATOM   3123  C   TYR A 199       2.617  54.867   5.228  1.00  6.870          C  
ATOM   3124  O   TYR A 199       3.007  56.037   5.211  1.00  7.260          O  
ATOM   3125  CB  TYR A 199       1.425  53.757   3.359  1.00  9.670          C  
ATOM   3126  CG  TYR A 199       0.628  55.017   3.195  1.00  9.670          C  
ATOM   3127  CD1 TYR A 199       0.889  55.889   2.154  1.00  9.670          C  
ATOM   3128  CD2 TYR A 199      -0.382  55.301   4.108  1.00  9.670          C  
ATOM   3129  CE1 TYR A 199       0.145  57.043   2.025  1.00  9.670          C  
ATOM   3130  CE2 TYR A 199      -1.119  56.449   3.981  1.00  9.670          C  
ATOM   3131  CZ  TYR A 199      -0.861  57.320   2.945  1.00  9.670          C  
ATOM   3132  OH  TYR A 199      -1.610  58.469   2.822  1.00  9.670          O  
ATOM   3133  H   TYR A 199       2.898  51.824   3.952  1.00  7.560          H  
ATOM   3134  HA  TYR A 199       3.443  54.478   3.315  1.00  8.580          H  
ATOM   3135 1HB  TYR A 199       1.561  53.317   2.370  1.00 11.600          H  
ATOM   3136 2HB  TYR A 199       0.835  53.058   3.948  1.00 11.600          H  
ATOM   3137  HD1 TYR A 199       1.682  55.666   1.438  1.00 11.600          H  
ATOM   3138  HD2 TYR A 199      -0.587  54.613   4.931  1.00 11.600          H  
ATOM   3139  HE1 TYR A 199       0.347  57.734   1.208  1.00 11.600          H  
ATOM   3140  HE2 TYR A 199      -1.908  56.671   4.697  1.00 11.600          H  
ATOM   3141  HH  TYR A 199      -1.318  58.958   2.048  1.00 11.600          H  
ATOM   3142  N   GLY A 200       2.021  54.326   6.255  1.00  6.200          N  
ATOM   3143  CA  GLY A 200       1.746  55.045   7.470  1.00  5.810          C  
ATOM   3144  C   GLY A 200       1.078  54.041   8.355  1.00  5.530          C  
ATOM   3145  O   GLY A 200       0.636  53.020   7.844  1.00  5.870          O  
ATOM   3146  H   GLY A 200       1.729  53.363   6.178  1.00  7.440          H  
ATOM   3147 1HA  GLY A 200       2.684  55.397   7.897  1.00  6.970          H  
ATOM   3148 2HA  GLY A 200       1.098  55.896   7.273  1.00  6.970          H  
ATOM   3149  N   PRO A 201       0.814  54.350   9.623  1.00  4.980          N  
ATOM   3150  CA  PRO A 201       0.284  53.425  10.597  1.00  4.660          C  
ATOM   3151  C   PRO A 201      -0.963  52.699  10.131  1.00  5.030          C  
ATOM   3152  O   PRO A 201      -1.885  53.288   9.566  1.00  6.000          O  
ATOM   3153  CB  PRO A 201      -0.029  54.360  11.771  1.00  6.990          C  
ATOM   3154  CG  PRO A 201       0.963  55.489  11.624  1.00  6.990          C  
ATOM   3155  CD  PRO A 201       1.060  55.713  10.128  1.00  6.990          C  
ATOM   3156  HA  PRO A 201       1.073  52.702  10.872  1.00  5.590          H  
ATOM   3157 1HB  PRO A 201      -1.078  54.689  11.720  1.00  8.390          H  
ATOM   3158 2HB  PRO A 201       0.088  53.814  12.720  1.00  8.390          H  
ATOM   3159 1HG  PRO A 201       0.610  56.381  12.166  1.00  8.390          H  
ATOM   3160 2HG  PRO A 201       1.927  55.203  12.080  1.00  8.390          H  
ATOM   3161 1HD  PRO A 201       0.272  56.397   9.780  1.00  8.390          H  
ATOM   3162 2HD  PRO A 201       2.061  56.074   9.893  1.00  8.390          H  
ATOM   3163  N   TYR A 202      -0.960  51.408  10.413  1.00  4.350          N  
ATOM   3164  CA  TYR A 202      -2.004  50.450  10.100  1.00  4.630          C  
ATOM   3165  C   TYR A 202      -2.677  50.093  11.406  1.00  4.190          C  
ATOM   3166  O   TYR A 202      -2.218  50.501  12.471  1.00  4.130          O  
ATOM   3167  CB  TYR A 202      -1.457  49.165   9.449  1.00  6.370          C  
ATOM   3168  CG  TYR A 202      -0.781  49.295   8.062  1.00  6.370          C  
ATOM   3169  CD1 TYR A 202      -0.896  50.442   7.280  1.00  6.370          C  
ATOM   3170  CD2 TYR A 202      -0.050  48.213   7.574  1.00  6.370          C  
ATOM   3171  CE1 TYR A 202      -0.292  50.496   6.039  1.00  6.370          C  
ATOM   3172  CE2 TYR A 202       0.554  48.275   6.333  1.00  6.370          C  
ATOM   3173  CZ  TYR A 202       0.430  49.404   5.568  1.00  6.370          C  
ATOM   3174  OH  TYR A 202       1.014  49.457   4.324  1.00  6.370          O  
ATOM   3175  H   TYR A 202      -0.147  51.050  10.893  1.00  5.220          H  
ATOM   3176  HA  TYR A 202      -2.750  50.913   9.453  1.00  5.560          H  
ATOM   3177 1HB  TYR A 202      -0.742  48.706  10.128  1.00  7.640          H  
ATOM   3178 2HB  TYR A 202      -2.273  48.455   9.339  1.00  7.640          H  
ATOM   3179  HD1 TYR A 202      -1.459  51.306   7.626  1.00  7.640          H  
ATOM   3180  HD2 TYR A 202       0.043  47.310   8.176  1.00  7.640          H  
ATOM   3181  HE1 TYR A 202      -0.390  51.397   5.437  1.00  7.640          H  
ATOM   3182  HE2 TYR A 202       1.120  47.432   5.957  1.00  7.640          H  
ATOM   3183  HH  TYR A 202       0.751  50.266   3.887  1.00  7.640          H  
ATOM   3184  N   VAL A 203      -3.766  49.341  11.332  1.00  4.270          N  
ATOM   3185  CA  VAL A 203      -4.432  48.870  12.547  1.00  4.180          C  
ATOM   3186  C   VAL A 203      -3.531  47.916  13.354  1.00  4.270          C  
ATOM   3187  O   VAL A 203      -3.743  47.701  14.545  1.00  4.440          O  
ATOM   3188  CB  VAL A 203      -5.769  48.179  12.195  1.00  5.890          C  
ATOM   3189  CG1 VAL A 203      -6.693  49.185  11.519  1.00  5.890          C  
ATOM   3190  CG2 VAL A 203      -5.527  46.962  11.276  1.00  5.890          C  
ATOM   3191  H   VAL A 203      -4.114  49.085  10.421  1.00  5.120          H  
ATOM   3192  HA  VAL A 203      -4.654  49.737  13.171  1.00  5.020          H  
ATOM   3193  HB  VAL A 203      -6.254  47.850  13.114  1.00  7.070          H  
ATOM   3194 1HG1 VAL A 203      -7.647  48.709  11.290  1.00  7.070          H  
ATOM   3195 2HG1 VAL A 203      -6.859  50.025  12.194  1.00  7.070          H  
ATOM   3196 3HG1 VAL A 203      -6.242  49.546  10.600  1.00  7.070          H  
ATOM   3197 1HG2 VAL A 203      -6.485  46.495  11.047  1.00  7.070          H  
ATOM   3198 2HG2 VAL A 203      -5.056  47.275  10.352  1.00  7.070          H  
ATOM   3199 3HG2 VAL A 203      -4.893  46.234  11.775  1.00  7.070          H  
ATOM   3200  N   SER A 204      -2.564  47.309  12.665  1.00  4.260          N  
ATOM   3201  CA  SER A 204      -1.591  46.388  13.236  1.00  4.360          C  
ATOM   3202  C   SER A 204      -0.338  47.069  13.782  1.00  5.050          C  
ATOM   3203  O   SER A 204       0.214  48.009  13.179  1.00  6.100          O  
ATOM   3204  CB  SER A 204      -1.169  45.360  12.213  1.00  6.060          C  
ATOM   3205  OG  SER A 204      -0.119  44.565  12.719  1.00  6.060          O  
ATOM   3206  H   SER A 204      -2.500  47.541  11.690  1.00  5.110          H  
ATOM   3207  HA  SER A 204      -2.073  45.865  14.063  1.00  5.230          H  
ATOM   3208 1HB  SER A 204      -2.021  44.730  11.961  1.00  7.280          H  
ATOM   3209 2HB  SER A 204      -0.848  45.860  11.297  1.00  7.280          H  
ATOM   3210  HG  SER A 204       0.011  43.863  12.064  1.00  7.280          H  
ATOM   3211  N   ASP A 205       0.182  46.485  14.867  1.00  4.600          N  
ATOM   3212  CA  ASP A 205       1.422  46.917  15.505  1.00  5.170          C  
ATOM   3213  C   ASP A 205       2.609  46.832  14.547  1.00  6.300          C  
ATOM   3214  O   ASP A 205       3.626  47.492  14.737  1.00  7.150          O  
ATOM   3215  CB  ASP A 205       1.760  46.053  16.724  1.00  7.010          C  
ATOM   3216  CG  ASP A 205       0.861  46.249  17.965  1.00  7.010          C  
ATOM   3217  OD1 ASP A 205       0.099  47.173  18.028  1.00  7.010          O  
ATOM   3218  OD2 ASP A 205       0.982  45.428  18.855  1.00  7.010          O  
ATOM   3219  H   ASP A 205      -0.338  45.725  15.287  1.00  5.520          H  
ATOM   3220  HA  ASP A 205       1.292  47.945  15.828  1.00  6.200          H  
ATOM   3221 1HB  ASP A 205       1.714  45.000  16.436  1.00  8.410          H  
ATOM   3222 2HB  ASP A 205       2.793  46.249  17.019  1.00  8.410          H  
ATOM   3223  N   CYS A 206       2.513  45.967  13.542  1.00  6.420          N  
ATOM   3224  CA  CYS A 206       3.613  45.755  12.614  1.00  7.230          C  
ATOM   3225  C   CYS A 206       4.086  47.060  11.948  1.00  8.540          C  
ATOM   3226  O   CYS A 206       5.253  47.461  12.103  1.00  9.000          O  
ATOM   3227  CB  CYS A 206       3.117  44.759  11.567  1.00  9.800          C  
ATOM   3228  SG  CYS A 206       4.252  44.346  10.319  1.00  9.800          S  
ATOM   3229  H   CYS A 206       1.638  45.460  13.414  1.00  7.700          H  
ATOM   3230  HA  CYS A 206       4.448  45.315  13.158  1.00  8.680          H  
ATOM   3231 1HB  CYS A 206       2.837  43.836  12.071  1.00 11.760          H  
ATOM   3232 2HB  CYS A 206       2.220  45.147  11.099  1.00 11.760          H  
ATOM   3233  N   CYS A 207       3.164  47.752  11.271  1.00  9.240          N  
ATOM   3234  CA  CYS A 207       3.458  49.029  10.638  1.00 10.450          C  
ATOM   3235  C   CYS A 207       3.659  50.098  11.679  1.00 10.510          C  
ATOM   3236  O   CYS A 207       4.530  50.952  11.538  1.00 11.270          O  
ATOM   3237  CB  CYS A 207       2.386  49.424   9.650  1.00 14.150          C  
ATOM   3238  SG  CYS A 207       2.636  50.977   8.760  1.00 14.150          S  
ATOM   3239  H   CYS A 207       2.242  47.355  11.170  1.00 11.090          H  
ATOM   3240  HA  CYS A 207       4.388  48.920  10.082  1.00 12.540          H  
ATOM   3241 1HB  CYS A 207       2.301  48.656   8.915  1.00 16.980          H  
ATOM   3242 2HB  CYS A 207       1.444  49.488  10.169  1.00 16.980          H  
ATOM   3243  N   HIS A 208       2.861  50.080  12.750  1.00  9.870          N  
ATOM   3244  CA  HIS A 208       3.018  51.115  13.762  1.00  9.990          C  
ATOM   3245  C   HIS A 208       4.455  51.187  14.262  1.00 10.940          C  
ATOM   3246  O   HIS A 208       5.046  52.274  14.326  1.00 11.500          O  
ATOM   3247  CB  HIS A 208       2.110  50.857  14.958  1.00 13.940          C  
ATOM   3248  CG  HIS A 208       2.294  51.837  16.063  1.00 13.940          C  
ATOM   3249  ND1 HIS A 208       1.826  53.130  16.001  1.00 13.940          N  
ATOM   3250  CD2 HIS A 208       2.911  51.715  17.265  1.00 13.940          C  
ATOM   3251  CE1 HIS A 208       2.146  53.764  17.116  1.00 13.940          C  
ATOM   3252  NE2 HIS A 208       2.802  52.928  17.900  1.00 13.940          N  
ATOM   3253  H   HIS A 208       2.138  49.361  12.872  1.00 11.840          H  
ATOM   3254  HA  HIS A 208       2.759  52.083  13.336  1.00 11.990          H  
ATOM   3255 1HB  HIS A 208       1.064  50.856  14.642  1.00 16.730          H  
ATOM   3256 2HB  HIS A 208       2.332  49.881  15.355  1.00 16.730          H  
ATOM   3257  HD2 HIS A 208       3.402  50.820  17.650  1.00 16.730          H  
ATOM   3258  HE1 HIS A 208       1.907  54.801  17.350  1.00 16.730          H  
ATOM   3259  HE2 HIS A 208       3.166  53.144  18.817  1.00 16.730          H  
ATOM   3260  N   ARG A 209       5.026  50.032  14.633  1.00 11.180          N  
ATOM   3261  CA  ARG A 209       6.378  50.042  15.147  1.00 12.170          C  
ATOM   3262  C   ARG A 209       7.361  50.518  14.078  1.00 13.050          C  
ATOM   3263  O   ARG A 209       8.258  51.307  14.394  1.00 14.100          O  
ATOM   3264  CB  ARG A 209       6.778  48.662  15.654  1.00 16.640          C  
ATOM   3265  CG  ARG A 209       6.001  48.125  16.887  1.00 16.640          C  
ATOM   3266  CD  ARG A 209       6.242  48.890  18.145  1.00 16.640          C  
ATOM   3267  NE  ARG A 209       5.621  48.208  19.298  1.00 16.640          N  
ATOM   3268  CZ  ARG A 209       5.633  48.647  20.574  1.00 16.640          C  
ATOM   3269  NH1 ARG A 209       6.228  49.770  20.882  1.00 16.640          N  
ATOM   3270  NH2 ARG A 209       5.044  47.929  21.515  1.00 16.640          N  
ATOM   3271  H   ARG A 209       4.502  49.154  14.566  1.00 13.420          H  
ATOM   3272  HA  ARG A 209       6.421  50.738  15.982  1.00 14.600          H  
ATOM   3273 1HB  ARG A 209       6.632  47.938  14.851  1.00 19.970          H  
ATOM   3274 2HB  ARG A 209       7.840  48.660  15.908  1.00 19.970          H  
ATOM   3275 1HG  ARG A 209       4.938  48.171  16.693  1.00 19.970          H  
ATOM   3276 2HG  ARG A 209       6.288  47.089  17.066  1.00 19.970          H  
ATOM   3277 1HD  ARG A 209       7.309  48.999  18.327  1.00 19.970          H  
ATOM   3278 2HD  ARG A 209       5.790  49.875  18.056  1.00 19.970          H  
ATOM   3279  HE  ARG A 209       5.154  47.327  19.113  1.00 19.970          H  
ATOM   3280 1HH1 ARG A 209       6.680  50.309  20.156  1.00 19.970          H  
ATOM   3281 2HH1 ARG A 209       6.246  50.085  21.841  1.00 19.970          H  
ATOM   3282 1HH2 ARG A 209       4.591  47.059  21.272  1.00 19.970          H  
ATOM   3283 2HH2 ARG A 209       5.054  48.245  22.475  1.00 19.970          H  
ATOM   3284  N   GLU A 210       7.202  50.112  12.807  1.00 12.760          N  
ATOM   3285  CA  GLU A 210       8.168  50.603  11.826  1.00 13.680          C  
ATOM   3286  C   GLU A 210       8.037  52.111  11.627  1.00 14.890          C  
ATOM   3287  O   GLU A 210       9.043  52.814  11.530  1.00 15.820          O  
ATOM   3288  CB  GLU A 210       8.063  49.892  10.475  1.00 18.780          C  
ATOM   3289  CG  GLU A 210       9.135  50.376   9.450  1.00 18.780          C  
ATOM   3290  CD  GLU A 210      10.576  50.111   9.889  1.00 18.780          C  
ATOM   3291  OE1 GLU A 210      10.789  49.185  10.633  1.00 18.780          O  
ATOM   3292  OE2 GLU A 210      11.451  50.874   9.514  1.00 18.780          O  
ATOM   3293  H   GLU A 210       6.482  49.419  12.557  1.00 15.310          H  
ATOM   3294  HA  GLU A 210       9.168  50.403  12.212  1.00 16.420          H  
ATOM   3295 1HB  GLU A 210       8.176  48.813  10.610  1.00 22.540          H  
ATOM   3296 2HB  GLU A 210       7.070  50.066  10.044  1.00 22.540          H  
ATOM   3297 1HG  GLU A 210       8.972  49.841   8.524  1.00 22.540          H  
ATOM   3298 2HG  GLU A 210       8.998  51.435   9.242  1.00 22.540          H  
ATOM   3299  N   CYS A 211       6.810  52.636  11.624  1.00 14.930          N  
ATOM   3300  CA  CYS A 211       6.619  54.073  11.439  1.00 16.140          C  
ATOM   3301  C   CYS A 211       7.298  54.847  12.563  1.00 16.550          C  
ATOM   3302  O   CYS A 211       7.946  55.871  12.333  1.00 17.700          O  
ATOM   3303  CB  CYS A 211       5.136  54.436  11.439  1.00 22.110          C  
ATOM   3304  SG  CYS A 211       4.252  53.888  10.004  1.00 22.110          S  
ATOM   3305  H   CYS A 211       6.003  52.014  11.698  1.00 17.920          H  
ATOM   3306  HA  CYS A 211       7.058  54.363  10.486  1.00 19.370          H  
ATOM   3307 1HB  CYS A 211       4.657  53.988  12.314  1.00 26.530          H  
ATOM   3308 2HB  CYS A 211       5.028  55.513  11.520  1.00 26.530          H  
ATOM   3309  HG  CYS A 211       4.415  52.559  10.227  1.00 26.530          H  
ATOM   3310  N   ALA A 212       7.170  54.323  13.785  1.00 15.600          N  
ATOM   3311  CA  ALA A 212       7.792  54.888  14.973  1.00 15.880          C  
ATOM   3312  C   ALA A 212       9.317  54.705  14.951  1.00 16.360          C  
ATOM   3313  O   ALA A 212      10.045  55.420  15.646  1.00 17.030          O  
ATOM   3314  CB  ALA A 212       7.210  54.235  16.222  1.00 22.120          C  
ATOM   3315  H   ALA A 212       6.560  53.506  13.892  1.00 18.720          H  
ATOM   3316  HA  ALA A 212       7.580  55.955  14.992  1.00 19.060          H  
ATOM   3317 1HB  ALA A 212       7.657  54.675  17.112  1.00 26.540          H  
ATOM   3318 2HB  ALA A 212       6.129  54.386  16.240  1.00 26.540          H  
ATOM   3319 3HB  ALA A 212       7.422  53.168  16.198  1.00 26.540          H  
ATOM   3320  N   GLY A 213       9.801  53.734  14.161  1.00 16.110          N  
ATOM   3321  CA  GLY A 213      11.213  53.409  14.078  1.00 16.640          C  
ATOM   3322  C   GLY A 213      11.606  52.567  15.284  1.00 16.780          C  
ATOM   3323  O   GLY A 213      12.745  52.635  15.766  1.00 17.390          O  
ATOM   3324  H   GLY A 213       9.151  53.159  13.622  1.00 19.330          H  
ATOM   3325 1HA  GLY A 213      11.399  52.858  13.152  1.00 19.970          H  
ATOM   3326 2HA  GLY A 213      11.797  54.327  14.047  1.00 19.970          H  
ATOM   3327  N   GLY A 214      10.631  51.820  15.796  1.00 16.250          N  
ATOM   3328  CA  GLY A 214      10.744  50.987  16.966  1.00 16.360          C  
ATOM   3329  C   GLY A 214      10.975  49.509  16.681  1.00 16.560          C  
ATOM   3330  O   GLY A 214      11.512  49.134  15.633  1.00 17.510          O  
ATOM   3331  H   GLY A 214       9.745  51.773  15.299  1.00 19.500          H  
ATOM   3332 1HA  GLY A 214      11.520  51.378  17.616  1.00 19.630          H  
ATOM   3333 2HA  GLY A 214       9.805  51.083  17.489  1.00 19.630          H  
ATOM   3334  N   CYS A 215      10.549  48.670  17.635  1.00 15.690          N  
ATOM   3335  CA  CYS A 215      10.735  47.204  17.571  1.00 15.730          C  
ATOM   3336  C   CYS A 215       9.511  46.400  18.011  1.00 15.040          C  
ATOM   3337  O   CYS A 215       8.575  46.930  18.601  1.00 14.620          O  
ATOM   3338  CB  CYS A 215      11.891  46.753  18.475  1.00 22.010          C  
ATOM   3339  SG  CYS A 215      13.487  47.494  18.106  1.00 22.010          S  
ATOM   3340  H   CYS A 215      10.109  49.116  18.445  1.00 18.830          H  
ATOM   3341  HA  CYS A 215      10.963  46.936  16.539  1.00 18.880          H  
ATOM   3342 1HB  CYS A 215      11.643  46.982  19.504  1.00 26.410          H  
ATOM   3343 2HB  CYS A 215      12.004  45.665  18.424  1.00 26.410          H  
ATOM   3344  HG  CYS A 215      13.833  47.758  19.399  1.00 26.410          H  
ATOM   3345  N   SER A 216       9.534  45.099  17.720  1.00 15.040          N  
ATOM   3346  CA  SER A 216       8.516  44.157  18.182  1.00 14.700          C  
ATOM   3347  C   SER A 216       8.828  43.804  19.633  1.00 13.880          C  
ATOM   3348  O   SER A 216       9.918  44.126  20.123  1.00 14.370          O  
ATOM   3349  CB  SER A 216       8.522  42.921  17.309  1.00 20.720          C  
ATOM   3350  OG  SER A 216       9.699  42.199  17.486  1.00 20.720          O  
ATOM   3351  H   SER A 216      10.307  44.717  17.188  1.00 18.050          H  
ATOM   3352  HA  SER A 216       7.531  44.627  18.139  1.00 17.640          H  
ATOM   3353 1HB  SER A 216       7.672  42.305  17.553  1.00 24.860          H  
ATOM   3354 2HB  SER A 216       8.425  43.211  16.266  1.00 24.860          H  
ATOM   3355  HG  SER A 216       9.645  41.445  16.891  1.00 24.860          H  
ATOM   3356  N   GLY A 217       7.900  43.145  20.339  1.00 12.720          N  
ATOM   3357  CA  GLY A 217       8.195  42.807  21.735  1.00 12.070          C  
ATOM   3358  C   GLY A 217       7.955  41.357  22.138  1.00 11.080          C  
ATOM   3359  O   GLY A 217       7.712  40.503  21.288  1.00 10.910          O  
ATOM   3360  H   GLY A 217       7.000  42.881  19.902  1.00 15.260          H  
ATOM   3361 1HA  GLY A 217       9.236  43.056  21.936  1.00 14.480          H  
ATOM   3362 2HA  GLY A 217       7.583  43.453  22.356  1.00 14.480          H  
ATOM   3363  N   PRO A 218       7.965  41.076  23.457  1.00 10.530          N  
ATOM   3364  CA  PRO A 218       7.801  39.769  24.091  1.00  9.540          C  
ATOM   3365  C   PRO A 218       6.577  38.970  23.626  1.00  8.290          C  
ATOM   3366  O   PRO A 218       6.613  37.744  23.608  1.00  7.580          O  
ATOM   3367  CB  PRO A 218       7.689  40.157  25.567  1.00 14.310          C  
ATOM   3368  CG  PRO A 218       8.489  41.431  25.702  1.00 14.310          C  
ATOM   3369  CD  PRO A 218       8.214  42.186  24.433  1.00 14.310          C  
ATOM   3370  HA  PRO A 218       8.716  39.182  23.919  1.00 11.450          H  
ATOM   3371 1HB  PRO A 218       6.636  40.282  25.844  1.00 17.170          H  
ATOM   3372 2HB  PRO A 218       8.099  39.359  26.191  1.00 17.170          H  
ATOM   3373 1HG  PRO A 218       8.181  41.980  26.612  1.00 17.170          H  
ATOM   3374 2HG  PRO A 218       9.558  41.194  25.835  1.00 17.170          H  
ATOM   3375 1HD  PRO A 218       7.324  42.823  24.563  1.00 17.170          H  
ATOM   3376 2HD  PRO A 218       9.114  42.767  24.180  1.00 17.170          H  
ATOM   3377  N   LYS A 219       5.491  39.658  23.243  1.00  8.220          N  
ATOM   3378  CA  LYS A 219       4.283  38.974  22.778  1.00  7.270          C  
ATOM   3379  C   LYS A 219       4.397  38.547  21.311  1.00  7.200          C  
ATOM   3380  O   LYS A 219       3.525  37.858  20.783  1.00  7.430          O  
ATOM   3381  CB  LYS A 219       3.053  39.871  22.930  1.00 10.560          C  
ATOM   3382  CG  LYS A 219       2.997  41.045  21.931  1.00 10.560          C  
ATOM   3383  CD  LYS A 219       1.769  41.934  22.130  1.00 10.560          C  
ATOM   3384  CE  LYS A 219       1.728  43.009  21.037  1.00 10.560          C  
ATOM   3385  NZ  LYS A 219       0.560  43.937  21.160  1.00 10.560          N  
ATOM   3386  H   LYS A 219       5.461  40.662  23.303  1.00  9.860          H  
ATOM   3387  HA  LYS A 219       4.144  38.075  23.377  1.00  8.720          H  
ATOM   3388 1HB  LYS A 219       2.154  39.266  22.805  1.00 12.670          H  
ATOM   3389 2HB  LYS A 219       3.032  40.280  23.938  1.00 12.670          H  
ATOM   3390 1HG  LYS A 219       3.898  41.653  22.016  1.00 12.670          H  
ATOM   3391 2HG  LYS A 219       2.953  40.655  20.909  1.00 12.670          H  
ATOM   3392 1HD  LYS A 219       0.864  41.328  22.073  1.00 12.670          H  
ATOM   3393 2HD  LYS A 219       1.812  42.413  23.107  1.00 12.670          H  
ATOM   3394 1HE  LYS A 219       2.647  43.594  21.082  1.00 12.670          H  
ATOM   3395 2HE  LYS A 219       1.679  42.515  20.064  1.00 12.670          H  
ATOM   3396 1HZ  LYS A 219       0.618  44.610  20.377  1.00 12.670          H  
ATOM   3397 2HZ  LYS A 219      -0.301  43.426  21.092  1.00 12.670          H  
ATOM   3398 3HZ  LYS A 219       0.589  44.432  22.032  1.00 12.670          H  
ATOM   3399  N   ASP A 220       5.408  39.071  20.619  1.00  7.000          N  
ATOM   3400  CA  ASP A 220       5.622  38.797  19.211  1.00  7.040          C  
ATOM   3401  C   ASP A 220       6.724  37.749  19.064  1.00  6.100          C  
ATOM   3402  O   ASP A 220       6.644  36.818  18.256  1.00  6.100          O  
ATOM   3403  CB  ASP A 220       6.074  40.078  18.489  1.00  9.840          C  
ATOM   3404  CG  ASP A 220       5.057  41.250  18.510  1.00  9.840          C  
ATOM   3405  OD1 ASP A 220       3.971  41.090  17.994  1.00  9.840          O  
ATOM   3406  OD2 ASP A 220       5.389  42.314  19.074  1.00  9.840          O  
ATOM   3407  H   ASP A 220       6.097  39.633  21.105  1.00  8.400          H  
ATOM   3408  HA  ASP A 220       4.701  38.414  18.770  1.00  8.450          H  
ATOM   3409 1HB  ASP A 220       7.009  40.419  18.921  1.00 11.810          H  
ATOM   3410 2HB  ASP A 220       6.280  39.835  17.449  1.00 11.810          H  
ATOM   3411  N   THR A 221       7.759  37.882  19.896  1.00  5.500          N  
ATOM   3412  CA  THR A 221       8.944  37.031  19.851  1.00  4.690          C  
ATOM   3413  C   THR A 221       8.719  35.739  20.629  1.00  3.440          C  
ATOM   3414  O   THR A 221       9.375  35.492  21.648  1.00  2.390          O  
ATOM   3415  CB  THR A 221      10.154  37.768  20.436  1.00  6.890          C  
ATOM   3416  OG1 THR A 221       9.871  38.126  21.779  1.00  6.890          O  
ATOM   3417  CG2 THR A 221      10.399  39.064  19.624  1.00  6.890          C  
ATOM   3418  H   THR A 221       7.754  38.657  20.561  1.00  6.600          H  
ATOM   3419  HA  THR A 221       9.151  36.771  18.814  1.00  5.630          H  
ATOM   3420  HB  THR A 221      11.031  37.124  20.408  1.00  8.270          H  
ATOM   3421  HG1 THR A 221       9.742  37.293  22.286  1.00  8.270          H  
ATOM   3422 1HG2 THR A 221      11.233  39.608  20.038  1.00  8.270          H  
ATOM   3423 2HG2 THR A 221      10.610  38.810  18.587  1.00  8.270          H  
ATOM   3424 3HG2 THR A 221       9.519  39.700  19.662  1.00  8.270          H  
ATOM   3425  N   ASP A 222       7.745  34.968  20.154  1.00  3.680          N  
ATOM   3426  CA  ASP A 222       7.305  33.695  20.718  1.00  2.870          C  
ATOM   3427  C   ASP A 222       8.353  32.598  20.668  1.00  2.410          C  
ATOM   3428  O   ASP A 222       9.102  32.491  19.696  1.00  2.950          O  
ATOM   3429  CB  ASP A 222       6.060  33.221  19.989  1.00  4.340          C  
ATOM   3430  CG  ASP A 222       4.794  33.963  20.368  1.00  4.340          C  
ATOM   3431  OD1 ASP A 222       4.744  34.560  21.413  1.00  4.340          O  
ATOM   3432  OD2 ASP A 222       3.884  33.935  19.583  1.00  4.340          O  
ATOM   3433  H   ASP A 222       7.278  35.332  19.319  1.00  4.420          H  
ATOM   3434  HA  ASP A 222       7.047  33.862  21.764  1.00  3.440          H  
ATOM   3435 1HB  ASP A 222       6.211  33.317  18.918  1.00  5.210          H  
ATOM   3436 2HB  ASP A 222       5.925  32.183  20.206  1.00  5.210          H  
ATOM   3437  N   CYS A 223       8.364  31.758  21.702  1.00  1.550          N  
ATOM   3438  CA  CYS A 223       9.246  30.592  21.759  1.00  1.480          C  
ATOM   3439  C   CYS A 223       8.580  29.362  21.184  1.00  0.560          C  
ATOM   3440  O   CYS A 223       7.496  28.982  21.615  1.00  0.390          O  
ATOM   3441  CB  CYS A 223       9.683  30.291  23.198  1.00  2.100          C  
ATOM   3442  SG  CYS A 223      10.723  28.812  23.400  1.00  2.100          S  
ATOM   3443  H   CYS A 223       7.716  31.959  22.474  1.00  1.860          H  
ATOM   3444  HA  CYS A 223      10.107  30.806  21.145  1.00  1.780          H  
ATOM   3445 1HB  CYS A 223      10.214  31.140  23.618  1.00  2.520          H  
ATOM   3446 2HB  CYS A 223       8.832  30.150  23.781  1.00  2.520          H  
ATOM   3447  HG  CYS A 223      11.827  29.337  22.852  1.00  2.520          H  
ATOM   3448  N   PHE A 224       9.201  28.746  20.189  1.00  0.790          N  
ATOM   3449  CA  PHE A 224       8.604  27.599  19.517  1.00  0.450          C  
ATOM   3450  C   PHE A 224       9.088  26.256  20.029  1.00  0.480          C  
ATOM   3451  O   PHE A 224      10.165  26.153  20.623  1.00  1.490          O  
ATOM   3452  CB  PHE A 224       8.805  27.741  18.011  1.00  0.770          C  
ATOM   3453  CG  PHE A 224       7.889  28.813  17.432  1.00  0.770          C  
ATOM   3454  CD1 PHE A 224       8.186  30.171  17.539  1.00  0.770          C  
ATOM   3455  CD2 PHE A 224       6.722  28.452  16.769  1.00  0.770          C  
ATOM   3456  CE1 PHE A 224       7.335  31.124  17.021  1.00  0.770          C  
ATOM   3457  CE2 PHE A 224       5.873  29.412  16.240  1.00  0.770          C  
ATOM   3458  CZ  PHE A 224       6.179  30.747  16.375  1.00  0.770          C  
ATOM   3459  H   PHE A 224      10.117  29.072  19.865  1.00  0.950          H  
ATOM   3460  HA  PHE A 224       7.533  27.635  19.688  1.00  0.540          H  
ATOM   3461 1HB  PHE A 224       9.842  28.019  17.802  1.00  0.920          H  
ATOM   3462 2HB  PHE A 224       8.603  26.796  17.515  1.00  0.920          H  
ATOM   3463  HD1 PHE A 224       9.095  30.491  18.052  1.00  0.920          H  
ATOM   3464  HD2 PHE A 224       6.470  27.392  16.675  1.00  0.920          H  
ATOM   3465  HE1 PHE A 224       7.582  32.182  17.131  1.00  0.920          H  
ATOM   3466  HE2 PHE A 224       4.958  29.115  15.729  1.00  0.920          H  
ATOM   3467  HZ  PHE A 224       5.511  31.504  15.970  1.00  0.920          H  
ATOM   3468  N   ALA A 225       8.247  25.238  19.843  1.00  0.280          N  
ATOM   3469  CA  ALA A 225       8.572  23.870  20.241  1.00  0.150          C  
ATOM   3470  C   ALA A 225       7.864  22.820  19.368  1.00  0.180          C  
ATOM   3471  O   ALA A 225       6.866  23.082  18.681  1.00  0.210          O  
ATOM   3472  CB  ALA A 225       8.241  23.662  21.707  1.00  0.260          C  
ATOM   3473  H   ALA A 225       7.348  25.448  19.394  1.00  0.340          H  
ATOM   3474  HA  ALA A 225       9.638  23.723  20.130  1.00  0.180          H  
ATOM   3475 1HB  ALA A 225       8.521  22.655  22.006  1.00  0.310          H  
ATOM   3476 2HB  ALA A 225       8.794  24.385  22.311  1.00  0.310          H  
ATOM   3477 3HB  ALA A 225       7.203  23.800  21.861  1.00  0.310          H  
ATOM   3478  N   CYS A 226       8.458  21.625  19.366  1.00  0.210          N  
ATOM   3479  CA  CYS A 226       7.975  20.443  18.641  1.00  0.300          C  
ATOM   3480  C   CYS A 226       7.470  19.345  19.580  1.00  0.340          C  
ATOM   3481  O   CYS A 226       8.219  18.899  20.460  1.00  0.200          O  
ATOM   3482  CB  CYS A 226       9.103  19.857  17.789  1.00  0.380          C  
ATOM   3483  SG  CYS A 226       8.646  18.387  16.866  1.00  0.380          S  
ATOM   3484  H   CYS A 226       9.278  21.527  19.948  1.00  0.250          H  
ATOM   3485  HA  CYS A 226       7.152  20.742  17.983  1.00  0.360          H  
ATOM   3486 1HB  CYS A 226       9.451  20.592  17.075  1.00  0.460          H  
ATOM   3487 2HB  CYS A 226       9.947  19.601  18.425  1.00  0.460          H  
ATOM   3488  HG  CYS A 226       8.173  19.043  15.769  1.00  0.460          H  
ATOM   3489  N   MET A 227       6.231  18.872  19.349  1.00  0.570          N  
ATOM   3490  CA  MET A 227       5.576  17.819  20.154  1.00  0.640          C  
ATOM   3491  C   MET A 227       4.834  16.806  19.288  1.00  0.670          C  
ATOM   3492  O   MET A 227       4.639  17.037  18.102  1.00  0.880          O  
ATOM   3493  CB  MET A 227       4.559  18.417  21.118  1.00  0.870          C  
ATOM   3494  CG  MET A 227       5.135  19.173  22.230  1.00  0.870          C  
ATOM   3495  SD  MET A 227       5.413  20.840  21.895  1.00  0.870          S  
ATOM   3496  CE  MET A 227       6.099  21.259  23.457  1.00  0.870          C  
ATOM   3497  H   MET A 227       5.691  19.328  18.606  1.00  0.680          H  
ATOM   3498  HA  MET A 227       6.340  17.279  20.715  1.00  0.770          H  
ATOM   3499 1HB  MET A 227       3.937  19.110  20.563  1.00  1.040          H  
ATOM   3500 2HB  MET A 227       3.922  17.629  21.525  1.00  1.040          H  
ATOM   3501 1HG  MET A 227       4.552  19.062  23.146  1.00  1.040          H  
ATOM   3502 2HG  MET A 227       6.092  18.757  22.384  1.00  1.040          H  
ATOM   3503 1HE  MET A 227       6.367  22.300  23.475  1.00  1.040          H  
ATOM   3504 2HE  MET A 227       5.374  21.058  24.242  1.00  1.040          H  
ATOM   3505 3HE  MET A 227       6.983  20.654  23.619  1.00  1.040          H  
ATOM   3506  N   ASN A 228       4.443  15.656  19.859  1.00  0.490          N  
ATOM   3507  CA  ASN A 228       3.668  14.679  19.065  1.00  0.460          C  
ATOM   3508  C   ASN A 228       2.219  14.509  19.489  1.00  0.530          C  
ATOM   3509  O   ASN A 228       1.898  14.288  20.679  1.00  0.560          O  
ATOM   3510  CB  ASN A 228       4.324  13.343  18.938  1.00  0.660          C  
ATOM   3511  CG  ASN A 228       5.562  13.366  18.100  1.00  0.660          C  
ATOM   3512  OD1 ASN A 228       5.544  13.932  17.004  1.00  0.660          O  
ATOM   3513  ND2 ASN A 228       6.589  12.739  18.557  1.00  0.660          N  
ATOM   3514  H   ASN A 228       4.630  15.509  20.859  1.00  0.590          H  
ATOM   3515  HA  ASN A 228       3.615  15.062  18.042  1.00  0.550          H  
ATOM   3516 1HB  ASN A 228       4.476  12.867  19.875  1.00  0.790          H  
ATOM   3517 2HB  ASN A 228       3.632  12.749  18.427  1.00  0.790          H  
ATOM   3518 1HD2 ASN A 228       7.435  12.635  18.003  1.00  0.790          H  
ATOM   3519 2HD2 ASN A 228       6.534  12.283  19.432  1.00  0.790          H  
ATOM   3520  N   PHE A 229       1.351  14.657  18.474  1.00  0.750          N  
ATOM   3521  CA  PHE A 229      -0.107  14.608  18.582  1.00  1.100          C  
ATOM   3522  C   PHE A 229      -0.700  13.442  17.715  1.00  0.500          C  
ATOM   3523  O   PHE A 229      -0.957  13.637  16.526  1.00  0.160          O  
ATOM   3524  CB  PHE A 229      -0.664  15.930  17.997  1.00  1.400          C  
ATOM   3525  CG  PHE A 229      -0.154  17.329  18.557  1.00  1.400          C  
ATOM   3526  CD1 PHE A 229       0.685  17.493  19.626  1.00  1.400          C  
ATOM   3527  CD2 PHE A 229      -0.552  18.488  17.930  1.00  1.400          C  
ATOM   3528  CE1 PHE A 229       1.088  18.732  20.033  1.00  1.400          C  
ATOM   3529  CE2 PHE A 229      -0.157  19.739  18.356  1.00  1.400          C  
ATOM   3530  CZ  PHE A 229       0.675  19.842  19.416  1.00  1.400          C  
ATOM   3531  H   PHE A 229       1.749  14.828  17.556  1.00  0.900          H  
ATOM   3532  HA  PHE A 229      -0.400  14.477  19.625  1.00  1.320          H  
ATOM   3533 1HB  PHE A 229      -0.479  15.937  16.940  1.00  1.680          H  
ATOM   3534 2HB  PHE A 229      -1.747  15.914  18.115  1.00  1.680          H  
ATOM   3535  HD1 PHE A 229       1.030  16.651  20.167  1.00  1.680          H  
ATOM   3536  HD2 PHE A 229      -1.181  18.409  17.083  1.00  1.680          H  
ATOM   3537  HE1 PHE A 229       1.739  18.811  20.855  1.00  1.680          H  
ATOM   3538  HE2 PHE A 229      -0.501  20.634  17.830  1.00  1.680          H  
ATOM   3539  HZ  PHE A 229       1.017  20.803  19.763  1.00  1.680          H  
ATOM   3540  N   ASN A 230      -0.922  12.241  18.271  1.00  1.060          N  
ATOM   3541  CA  ASN A 230      -1.407  11.079  17.470  1.00  1.420          C  
ATOM   3542  C   ASN A 230      -2.911  10.960  17.350  1.00  1.380          C  
ATOM   3543  O   ASN A 230      -3.545  10.456  18.277  1.00  1.450          O  
ATOM   3544  CB  ASN A 230      -0.997   9.754  18.066  1.00  1.840          C  
ATOM   3545  CG  ASN A 230      -1.400   8.594  17.212  1.00  1.840          C  
ATOM   3546  OD1 ASN A 230      -1.864   8.777  16.086  1.00  1.840          O  
ATOM   3547  ND2 ASN A 230      -1.234   7.394  17.730  1.00  1.840          N  
ATOM   3548  H   ASN A 230      -0.706  12.088  19.255  1.00  1.270          H  
ATOM   3549  HA  ASN A 230      -1.009  11.169  16.457  1.00  1.700          H  
ATOM   3550 1HB  ASN A 230       0.022   9.715  18.213  1.00  2.210          H  
ATOM   3551 2HB  ASN A 230      -1.471   9.626  19.035  1.00  2.210          H  
ATOM   3552 1HD2 ASN A 230      -1.484   6.584  17.198  1.00  2.210          H  
ATOM   3553 2HD2 ASN A 230      -0.859   7.291  18.649  1.00  2.210          H  
ATOM   3554  N   ASP A 231      -3.489  11.336  16.215  1.00  1.280          N  
ATOM   3555  CA  ASP A 231      -4.940  11.283  16.092  1.00  1.220          C  
ATOM   3556  C   ASP A 231      -5.525  11.947  17.337  1.00  1.060          C  
ATOM   3557  O   ASP A 231      -5.197  13.092  17.641  1.00  1.140          O  
ATOM   3558  CB  ASP A 231      -5.452   9.832  15.937  1.00  1.730          C  
ATOM   3559  CG  ASP A 231      -4.987   9.089  14.655  1.00  1.730          C  
ATOM   3560  OD1 ASP A 231      -4.862   9.701  13.620  1.00  1.730          O  
ATOM   3561  OD2 ASP A 231      -4.799   7.896  14.731  1.00  1.730          O  
ATOM   3562  H   ASP A 231      -2.922  11.697  15.458  1.00  1.540          H  
ATOM   3563  HA  ASP A 231      -5.244  11.831  15.209  1.00  1.460          H  
ATOM   3564 1HB  ASP A 231      -5.144   9.237  16.797  1.00  2.080          H  
ATOM   3565 2HB  ASP A 231      -6.543   9.843  15.919  1.00  2.080          H  
ATOM   3566  N   SER A 232      -6.374  11.229  18.062  1.00  1.040          N  
ATOM   3567  CA  SER A 232      -6.983  11.729  19.280  1.00  1.260          C  
ATOM   3568  C   SER A 232      -7.345  10.519  20.142  1.00  1.500          C  
ATOM   3569  O   SER A 232      -7.084   9.383  19.734  1.00  2.520          O  
ATOM   3570  CB  SER A 232      -8.090  12.702  18.986  1.00  1.680          C  
ATOM   3571  OG  SER A 232      -9.187  12.147  18.359  1.00  1.680          O  
ATOM   3572  H   SER A 232      -6.604  10.292  17.782  1.00  1.250          H  
ATOM   3573  HA  SER A 232      -6.243  12.302  19.827  1.00  1.510          H  
ATOM   3574 1HB  SER A 232      -8.401  13.151  19.905  1.00  2.010          H  
ATOM   3575 2HB  SER A 232      -7.695  13.507  18.368  1.00  2.010          H  
ATOM   3576  HG  SER A 232      -9.784  12.926  18.225  1.00  2.010          H  
ATOM   3577  N   GLY A 233      -7.847  10.723  21.362  1.00  0.960          N  
ATOM   3578  CA  GLY A 233      -8.044   9.565  22.243  1.00  1.020          C  
ATOM   3579  C   GLY A 233      -9.384   8.850  22.125  1.00  1.670          C  
ATOM   3580  O   GLY A 233     -10.240   9.196  21.322  1.00  2.130          O  
ATOM   3581  H   GLY A 233      -8.117  11.664  21.669  1.00  1.150          H  
ATOM   3582 1HA  GLY A 233      -7.242   8.848  22.063  1.00  1.220          H  
ATOM   3583 2HA  GLY A 233      -7.917   9.899  23.273  1.00  1.220          H  
ATOM   3584  N   ALA A 234      -9.598   7.874  23.019  1.00  2.390          N  
ATOM   3585  CA  ALA A 234     -10.856   7.108  23.086  1.00  3.470          C  
ATOM   3586  C   ALA A 234     -11.989   8.047  23.475  1.00  3.980          C  
ATOM   3587  O   ALA A 234     -13.179   7.808  23.218  1.00  4.820          O  
ATOM   3588  CB  ALA A 234     -10.748   5.974  24.088  1.00  4.430          C  
ATOM   3589  H   ALA A 234      -8.848   7.634  23.656  1.00  2.870          H  
ATOM   3590  HA  ALA A 234     -11.068   6.703  22.096  1.00  4.160          H  
ATOM   3591 1HB  ALA A 234     -11.688   5.421  24.116  1.00  5.310          H  
ATOM   3592 2HB  ALA A 234      -9.940   5.304  23.796  1.00  5.310          H  
ATOM   3593 3HB  ALA A 234     -10.541   6.381  25.078  1.00  5.310          H  
ATOM   3594  N   CYS A 235     -11.562   9.149  24.075  1.00  3.540          N  
ATOM   3595  CA  CYS A 235     -12.338  10.225  24.620  1.00  3.860          C  
ATOM   3596  C   CYS A 235     -13.261  10.858  23.606  1.00  3.730          C  
ATOM   3597  O   CYS A 235     -14.225  11.515  24.001  1.00  4.160          O  
ATOM   3598  CB  CYS A 235     -11.388  11.299  25.112  1.00  5.280          C  
ATOM   3599  SG  CYS A 235     -10.287  10.758  26.419  1.00  5.280          S  
ATOM   3600  H   CYS A 235     -10.563   9.213  24.178  1.00  4.250          H  
ATOM   3601  HA  CYS A 235     -12.927   9.843  25.453  1.00  4.630          H  
ATOM   3602 1HB  CYS A 235     -10.788  11.650  24.272  1.00  6.330          H  
ATOM   3603 2HB  CYS A 235     -11.965  12.143  25.487  1.00  6.330          H  
ATOM   3604  HG  CYS A 235      -9.844  11.977  26.732  1.00  6.330          H  
ATOM   3605  N   VAL A 236     -13.043  10.615  22.309  1.00  3.370          N  
ATOM   3606  CA  VAL A 236     -13.908  11.165  21.260  1.00  3.480          C  
ATOM   3607  C   VAL A 236     -15.367  10.716  21.463  1.00  4.470          C  
ATOM   3608  O   VAL A 236     -16.288  11.325  20.921  1.00  5.370          O  
ATOM   3609  CB  VAL A 236     -13.416  10.743  19.856  1.00  4.830          C  
ATOM   3610  CG1 VAL A 236     -12.025  11.330  19.588  1.00  4.830          C  
ATOM   3611  CG2 VAL A 236     -13.373   9.208  19.754  1.00  4.830          C  
ATOM   3612  H   VAL A 236     -12.219  10.055  22.053  1.00  4.040          H  
ATOM   3613  HA  VAL A 236     -13.859  12.248  21.310  1.00  4.180          H  
ATOM   3614  HB  VAL A 236     -14.093  11.140  19.102  1.00  5.790          H  
ATOM   3615 1HG1 VAL A 236     -11.688  11.037  18.594  1.00  5.790          H  
ATOM   3616 2HG1 VAL A 236     -12.054  12.380  19.640  1.00  5.790          H  
ATOM   3617 3HG1 VAL A 236     -11.321  10.983  20.309  1.00  5.790          H  
ATOM   3618 1HG2 VAL A 236     -13.028   8.926  18.761  1.00  5.790          H  
ATOM   3619 2HG2 VAL A 236     -12.687   8.805  20.496  1.00  5.790          H  
ATOM   3620 3HG2 VAL A 236     -14.360   8.790  19.916  1.00  5.790          H  
ATOM   3621  N   THR A 237     -15.553   9.634  22.231  1.00  4.470          N  
ATOM   3622  CA  THR A 237     -16.847   9.073  22.598  1.00  5.420          C  
ATOM   3623  C   THR A 237     -17.635  10.054  23.494  1.00  5.140          C  
ATOM   3624  O   THR A 237     -18.866  10.171  23.386  1.00  5.810          O  
ATOM   3625  CB  THR A 237     -16.664   7.740  23.365  1.00  7.210          C  
ATOM   3626  OG1 THR A 237     -15.943   6.802  22.551  1.00  7.210          O  
ATOM   3627  CG2 THR A 237     -18.034   7.145  23.693  1.00  7.210          C  
ATOM   3628  H   THR A 237     -14.718   9.164  22.592  1.00  5.360          H  
ATOM   3629  HA  THR A 237     -17.422   8.891  21.689  1.00  6.500          H  
ATOM   3630  HB  THR A 237     -16.105   7.916  24.285  1.00  8.650          H  
ATOM   3631  HG1 THR A 237     -14.992   7.030  22.566  1.00  8.650          H  
ATOM   3632 1HG2 THR A 237     -17.899   6.204  24.222  1.00  8.650          H  
ATOM   3633 2HG2 THR A 237     -18.605   7.820  24.313  1.00  8.650          H  
ATOM   3634 3HG2 THR A 237     -18.577   6.965  22.768  1.00  8.650          H  
ATOM   3635  N   GLN A 238     -16.917  10.682  24.442  1.00  4.220          N  
ATOM   3636  CA  GLN A 238     -17.482  11.588  25.433  1.00  4.060          C  
ATOM   3637  C   GLN A 238     -17.240  13.062  25.109  1.00  4.670          C  
ATOM   3638  O   GLN A 238     -17.924  13.951  25.629  1.00  5.070          O  
ATOM   3639  CB  GLN A 238     -16.930  11.248  26.816  1.00  5.750          C  
ATOM   3640  CG  GLN A 238     -17.319   9.862  27.302  1.00  5.750          C  
ATOM   3641  CD  GLN A 238     -18.822   9.747  27.465  1.00  5.750          C  
ATOM   3642  OE1 GLN A 238     -19.432  10.552  28.174  1.00  5.750          O  
ATOM   3643  NE2 GLN A 238     -19.426   8.770  26.816  1.00  5.750          N  
ATOM   3644  H   GLN A 238     -15.906  10.569  24.443  1.00  5.060          H  
ATOM   3645  HA  GLN A 238     -18.552  11.424  25.450  1.00  4.870          H  
ATOM   3646 1HB  GLN A 238     -15.838  11.308  26.792  1.00  6.900          H  
ATOM   3647 2HB  GLN A 238     -17.282  11.981  27.541  1.00  6.900          H  
ATOM   3648 1HG  GLN A 238     -16.995   9.123  26.570  1.00  6.900          H  
ATOM   3649 2HG  GLN A 238     -16.847   9.668  28.266  1.00  6.900          H  
ATOM   3650 1HE2 GLN A 238     -20.419   8.661  26.888  1.00  6.900          H  
ATOM   3651 2HE2 GLN A 238     -18.898   8.141  26.250  1.00  6.900          H  
ATOM   3652  N   CYS A 239     -16.316  13.336  24.196  1.00  4.880          N  
ATOM   3653  CA  CYS A 239     -16.004  14.705  23.858  1.00  5.510          C  
ATOM   3654  C   CYS A 239     -17.169  15.560  23.367  1.00  6.390          C  
ATOM   3655  O   CYS A 239     -17.130  16.751  23.654  1.00  5.900          O  
ATOM   3656  CB  CYS A 239     -14.902  14.779  22.823  1.00  7.460          C  
ATOM   3657  SG  CYS A 239     -13.330  14.344  23.436  1.00  7.460          S  
ATOM   3658  H   CYS A 239     -15.747  12.582  23.818  1.00  5.860          H  
ATOM   3659  HA  CYS A 239     -15.614  15.170  24.762  1.00  6.610          H  
ATOM   3660 1HB  CYS A 239     -15.121  14.101  22.021  1.00  8.950          H  
ATOM   3661 2HB  CYS A 239     -14.850  15.783  22.411  1.00  8.950          H  
ATOM   3662  HG  CYS A 239     -13.711  13.127  23.859  1.00  8.950          H  
ATOM   3663  N   PRO A 240     -18.161  15.066  22.572  1.00  7.710          N  
ATOM   3664  CA  PRO A 240     -19.289  15.835  22.073  1.00  8.640          C  
ATOM   3665  C   PRO A 240     -20.486  15.889  22.991  1.00  8.560          C  
ATOM   3666  O   PRO A 240     -21.556  16.301  22.550  1.00  9.450          O  
ATOM   3667  CB  PRO A 240     -19.658  15.097  20.793  1.00 12.960          C  
ATOM   3668  CG  PRO A 240     -19.378  13.658  21.118  1.00 12.960          C  
ATOM   3669  CD  PRO A 240     -18.153  13.678  22.025  1.00 12.960          C  
ATOM   3670  HA  PRO A 240     -18.960  16.842  21.841  1.00 10.370          H  
ATOM   3671 1HB  PRO A 240     -20.715  15.276  20.560  1.00 15.550          H  
ATOM   3672 2HB  PRO A 240     -19.105  15.497  19.959  1.00 15.550          H  
ATOM   3673 1HG  PRO A 240     -20.249  13.209  21.617  1.00 15.550          H  
ATOM   3674 2HG  PRO A 240     -19.212  13.079  20.199  1.00 15.550          H  
ATOM   3675 1HD  PRO A 240     -18.371  12.924  22.757  1.00 15.550          H  
ATOM   3676 2HD  PRO A 240     -17.253  13.472  21.475  1.00 15.550          H  
ATOM   3677  N   GLN A 241     -20.378  15.386  24.218  1.00  7.620          N  
ATOM   3678  CA  GLN A 241     -21.568  15.333  25.042  1.00  7.740          C  
ATOM   3679  C   GLN A 241     -21.879  16.730  25.628  1.00  7.810          C  
ATOM   3680  O   GLN A 241     -21.124  17.191  26.483  1.00  7.430          O  
ATOM   3681  CB  GLN A 241     -21.365  14.333  26.180  1.00 10.790          C  
ATOM   3682  CG  GLN A 241     -21.030  12.914  25.716  1.00 10.790          C  
ATOM   3683  CD  GLN A 241     -22.090  12.247  24.918  1.00 10.790          C  
ATOM   3684  OE1 GLN A 241     -23.283  12.526  25.086  1.00 10.790          O  
ATOM   3685  NE2 GLN A 241     -21.676  11.329  24.030  1.00 10.790          N  
ATOM   3686  H   GLN A 241     -19.491  15.043  24.600  1.00  9.140          H  
ATOM   3687  HA  GLN A 241     -22.369  14.946  24.443  1.00  9.290          H  
ATOM   3688 1HB  GLN A 241     -20.543  14.669  26.815  1.00 12.950          H  
ATOM   3689 2HB  GLN A 241     -22.261  14.289  26.797  1.00 12.950          H  
ATOM   3690 1HG  GLN A 241     -20.177  12.985  25.067  1.00 12.950          H  
ATOM   3691 2HG  GLN A 241     -20.792  12.291  26.580  1.00 12.950          H  
ATOM   3692 1HE2 GLN A 241     -22.345  10.843  23.466  1.00 12.950          H  
ATOM   3693 2HE2 GLN A 241     -20.673  11.094  23.917  1.00 12.950          H  
ATOM   3694  N   THR A 242     -22.993  17.412  25.254  1.00  8.380          N  
ATOM   3695  CA  THR A 242     -24.008  17.058  24.242  1.00  9.460          C  
ATOM   3696  C   THR A 242     -24.177  18.165  23.193  1.00  9.340          C  
ATOM   3697  O   THR A 242     -25.223  18.242  22.549  1.00 10.220          O  
ATOM   3698  CB  THR A 242     -25.367  16.776  24.898  1.00 12.810          C  
ATOM   3699  OG1 THR A 242     -25.798  17.941  25.608  1.00 12.810          O  
ATOM   3700  CG2 THR A 242     -25.230  15.606  25.876  1.00 12.810          C  
ATOM   3701  H   THR A 242     -23.169  18.279  25.741  1.00 10.060          H  
ATOM   3702  HA  THR A 242     -23.729  16.186  23.677  1.00 11.350          H  
ATOM   3703  HB  THR A 242     -26.099  16.526  24.132  1.00 15.370          H  
ATOM   3704  HG1 THR A 242     -26.098  18.602  24.965  1.00 15.370          H  
ATOM   3705 1HG2 THR A 242     -26.193  15.405  26.339  1.00 15.370          H  
ATOM   3706 2HG2 THR A 242     -24.894  14.721  25.336  1.00 15.370          H  
ATOM   3707 3HG2 THR A 242     -24.506  15.852  26.648  1.00 15.370          H  
ATOM   3708  N   PHE A 243     -23.200  19.074  23.077  1.00  8.330          N  
ATOM   3709  CA  PHE A 243     -23.290  20.176  22.110  1.00  8.020          C  
ATOM   3710  C   PHE A 243     -22.165  20.212  21.059  1.00  8.260          C  
ATOM   3711  O   PHE A 243     -22.434  20.110  19.859  1.00  8.600          O  
ATOM   3712  CB  PHE A 243     -23.399  21.491  22.899  1.00 11.350          C  
ATOM   3713  CG  PHE A 243     -23.417  22.746  22.099  1.00 11.350          C  
ATOM   3714  CD1 PHE A 243     -24.401  22.996  21.164  1.00 11.350          C  
ATOM   3715  CD2 PHE A 243     -22.454  23.720  22.328  1.00 11.350          C  
ATOM   3716  CE1 PHE A 243     -24.402  24.175  20.450  1.00 11.350          C  
ATOM   3717  CE2 PHE A 243     -22.454  24.894  21.620  1.00 11.350          C  
ATOM   3718  CZ  PHE A 243     -23.427  25.121  20.675  1.00 11.350          C  
ATOM   3719  H   PHE A 243     -22.366  18.959  23.635  1.00 10.000          H  
ATOM   3720  HA  PHE A 243     -24.224  20.053  21.561  1.00  9.620          H  
ATOM   3721 1HB  PHE A 243     -24.312  21.464  23.492  1.00 13.620          H  
ATOM   3722 2HB  PHE A 243     -22.570  21.552  23.595  1.00 13.620          H  
ATOM   3723  HD1 PHE A 243     -25.177  22.250  20.982  1.00 13.620          H  
ATOM   3724  HD2 PHE A 243     -21.685  23.543  23.077  1.00 13.620          H  
ATOM   3725  HE1 PHE A 243     -25.176  24.357  19.704  1.00 13.620          H  
ATOM   3726  HE2 PHE A 243     -21.687  25.646  21.805  1.00 13.620          H  
ATOM   3727  HZ  PHE A 243     -23.429  26.050  20.108  1.00 13.620          H  
ATOM   3728  N   VAL A 244     -20.917  20.367  21.499  1.00  8.240          N  
ATOM   3729  CA  VAL A 244     -19.755  20.391  20.605  1.00  8.750          C  
ATOM   3730  C   VAL A 244     -18.651  19.528  21.174  1.00  8.090          C  
ATOM   3731  O   VAL A 244     -18.683  19.204  22.357  1.00  7.650          O  
ATOM   3732  CB  VAL A 244     -19.239  21.823  20.344  1.00 12.050          C  
ATOM   3733  CG1 VAL A 244     -20.312  22.652  19.639  1.00 12.050          C  
ATOM   3734  CG2 VAL A 244     -18.847  22.467  21.665  1.00 12.050          C  
ATOM   3735  H   VAL A 244     -20.761  20.438  22.492  1.00  9.890          H  
ATOM   3736  HA  VAL A 244     -20.050  19.968  19.645  1.00 10.500          H  
ATOM   3737  HB  VAL A 244     -18.370  21.780  19.690  1.00 14.460          H  
ATOM   3738 1HG1 VAL A 244     -19.939  23.657  19.451  1.00 14.460          H  
ATOM   3739 2HG1 VAL A 244     -20.574  22.182  18.695  1.00 14.460          H  
ATOM   3740 3HG1 VAL A 244     -21.177  22.709  20.236  1.00 14.460          H  
ATOM   3741 1HG2 VAL A 244     -18.474  23.472  21.477  1.00 14.460          H  
ATOM   3742 2HG2 VAL A 244     -19.706  22.518  22.318  1.00 14.460          H  
ATOM   3743 3HG2 VAL A 244     -18.062  21.879  22.145  1.00 14.460          H  
ATOM   3744  N   TYR A 245     -17.655  19.194  20.357  1.00  8.190          N  
ATOM   3745  CA  TYR A 245     -16.521  18.416  20.841  1.00  7.850          C  
ATOM   3746  C   TYR A 245     -15.512  19.270  21.578  1.00  6.530          C  
ATOM   3747  O   TYR A 245     -15.186  20.355  21.108  1.00  6.220          O  
ATOM   3748  CB  TYR A 245     -15.768  17.785  19.682  1.00 11.130          C  
ATOM   3749  CG  TYR A 245     -16.451  16.683  18.933  1.00 11.130          C  
ATOM   3750  CD1 TYR A 245     -17.126  16.959  17.765  1.00 11.130          C  
ATOM   3751  CD2 TYR A 245     -16.363  15.398  19.386  1.00 11.130          C  
ATOM   3752  CE1 TYR A 245     -17.714  15.937  17.056  1.00 11.130          C  
ATOM   3753  CE2 TYR A 245     -16.936  14.365  18.685  1.00 11.130          C  
ATOM   3754  CZ  TYR A 245     -17.614  14.633  17.520  1.00 11.130          C  
ATOM   3755  OH  TYR A 245     -18.194  13.610  16.808  1.00 11.130          O  
ATOM   3756  H   TYR A 245     -17.683  19.483  19.392  1.00  9.830          H  
ATOM   3757  HA  TYR A 245     -16.875  17.653  21.509  1.00  9.420          H  
ATOM   3758 1HB  TYR A 245     -15.500  18.562  18.967  1.00 13.350          H  
ATOM   3759 2HB  TYR A 245     -14.845  17.391  20.070  1.00 13.350          H  
ATOM   3760  HD1 TYR A 245     -17.188  17.979  17.398  1.00 13.350          H  
ATOM   3761  HD2 TYR A 245     -15.829  15.196  20.283  1.00 13.350          H  
ATOM   3762  HE1 TYR A 245     -18.246  16.151  16.130  1.00 13.350          H  
ATOM   3763  HE2 TYR A 245     -16.849  13.334  19.054  1.00 13.350          H  
ATOM   3764  HH  TYR A 245     -18.029  12.772  17.255  1.00 13.350          H  
ATOM   3765  N   ASN A 246     -14.954  18.737  22.675  1.00  6.050          N  
ATOM   3766  CA  ASN A 246     -13.846  19.368  23.412  1.00  4.980          C  
ATOM   3767  C   ASN A 246     -12.471  18.977  22.824  1.00  5.100          C  
ATOM   3768  O   ASN A 246     -11.987  17.863  23.115  1.00  5.700          O  
ATOM   3769  CB  ASN A 246     -13.859  19.001  24.885  1.00  7.400          C  
ATOM   3770  CG  ASN A 246     -12.731  19.733  25.703  1.00  7.400          C  
ATOM   3771  OD1 ASN A 246     -11.704  20.247  25.169  1.00  7.400          O  
ATOM   3772  ND2 ASN A 246     -12.927  19.771  27.001  1.00  7.400          N  
ATOM   3773  H   ASN A 246     -15.387  17.881  23.030  1.00  7.260          H  
ATOM   3774  HA  ASN A 246     -13.986  20.440  23.368  1.00  5.980          H  
ATOM   3775 1HB  ASN A 246     -14.833  19.257  25.310  1.00  8.880          H  
ATOM   3776 2HB  ASN A 246     -13.730  17.921  24.995  1.00  8.880          H  
ATOM   3777 1HD2 ASN A 246     -12.255  20.214  27.600  1.00  8.880          H  
ATOM   3778 2HD2 ASN A 246     -13.746  19.355  27.397  1.00  8.880          H  
ATOM   3779  N   PRO A 247     -11.790  19.883  22.071  1.00  4.710          N  
ATOM   3780  CA  PRO A 247     -10.547  19.653  21.362  1.00  4.790          C  
ATOM   3781  C   PRO A 247      -9.464  19.023  22.218  1.00  4.450          C  
ATOM   3782  O   PRO A 247      -8.725  18.180  21.703  1.00  4.960          O  
ATOM   3783  CB  PRO A 247     -10.116  21.081  20.976  1.00  7.190          C  
ATOM   3784  CG  PRO A 247     -11.387  21.833  20.835  1.00  7.190          C  
ATOM   3785  CD  PRO A 247     -12.252  21.310  21.952  1.00  7.190          C  
ATOM   3786  HA  PRO A 247     -10.745  19.057  20.466  1.00  5.750          H  
ATOM   3787 1HB  PRO A 247      -9.452  21.498  21.755  1.00  8.620          H  
ATOM   3788 2HB  PRO A 247      -9.525  21.062  20.047  1.00  8.620          H  
ATOM   3789 1HG  PRO A 247     -11.203  22.918  20.911  1.00  8.620          H  
ATOM   3790 2HG  PRO A 247     -11.830  21.653  19.848  1.00  8.620          H  
ATOM   3791 1HD  PRO A 247     -12.062  21.861  22.892  1.00  8.620          H  
ATOM   3792 2HD  PRO A 247     -13.259  21.416  21.613  1.00  8.620          H  
ATOM   3793  N   THR A 248      -9.448  19.346  23.530  1.00  4.000          N  
ATOM   3794  CA  THR A 248      -8.451  18.853  24.483  1.00  4.300          C  
ATOM   3795  C   THR A 248      -8.103  17.395  24.235  1.00  4.280          C  
ATOM   3796  O   THR A 248      -6.929  17.008  24.271  1.00  4.350          O  
ATOM   3797  CB  THR A 248      -8.927  19.005  25.948  1.00  5.900          C  
ATOM   3798  OG1 THR A 248      -9.264  20.376  26.222  1.00  5.900          O  
ATOM   3799  CG2 THR A 248      -7.784  18.623  26.878  1.00  5.900          C  
ATOM   3800  H   THR A 248     -10.132  19.991  23.920  1.00  4.800          H  
ATOM   3801  HA  THR A 248      -7.543  19.439  24.361  1.00  5.160          H  
ATOM   3802  HB  THR A 248      -9.792  18.365  26.136  1.00  7.080          H  
ATOM   3803  HG1 THR A 248     -10.156  20.547  25.880  1.00  7.080          H  
ATOM   3804 1HG2 THR A 248      -8.105  18.744  27.909  1.00  7.080          H  
ATOM   3805 2HG2 THR A 248      -7.483  17.597  26.718  1.00  7.080          H  
ATOM   3806 3HG2 THR A 248      -6.933  19.276  26.682  1.00  7.080          H  
ATOM   3807  N   THR A 249      -9.137  16.558  24.092  1.00  4.260          N  
ATOM   3808  CA  THR A 249      -8.929  15.135  23.888  1.00  4.320          C  
ATOM   3809  C   THR A 249      -9.521  14.639  22.557  1.00  4.290          C  
ATOM   3810  O   THR A 249      -9.249  13.502  22.134  1.00  4.360          O  
ATOM   3811  CB  THR A 249      -9.435  14.322  25.091  1.00  6.020          C  
ATOM   3812  OG1 THR A 249     -10.816  14.566  25.291  1.00  6.020          O  
ATOM   3813  CG2 THR A 249      -8.700  14.707  26.334  1.00  6.020          C  
ATOM   3814  H   THR A 249     -10.087  16.939  24.064  1.00  5.110          H  
ATOM   3815  HA  THR A 249      -7.854  14.960  23.830  1.00  5.180          H  
ATOM   3816  HB  THR A 249      -9.269  13.275  24.897  1.00  7.230          H  
ATOM   3817  HG1 THR A 249     -11.314  14.205  24.561  1.00  7.230          H  
ATOM   3818 1HG2 THR A 249      -9.067  14.113  27.168  1.00  7.230          H  
ATOM   3819 2HG2 THR A 249      -7.636  14.528  26.198  1.00  7.230          H  
ATOM   3820 3HG2 THR A 249      -8.871  15.751  26.540  1.00  7.230          H  
ATOM   3821  N   PHE A 250     -10.319  15.498  21.889  1.00  4.380          N  
ATOM   3822  CA  PHE A 250     -10.947  15.210  20.597  1.00  4.720          C  
ATOM   3823  C   PHE A 250     -10.083  15.423  19.354  1.00  4.850          C  
ATOM   3824  O   PHE A 250     -10.160  14.645  18.393  1.00  5.420          O  
ATOM   3825  CB  PHE A 250     -12.193  16.067  20.373  1.00  6.470          C  
ATOM   3826  CG  PHE A 250     -12.732  15.924  19.004  1.00  6.470          C  
ATOM   3827  CD1 PHE A 250     -13.336  14.768  18.587  1.00  6.470          C  
ATOM   3828  CD2 PHE A 250     -12.624  16.980  18.111  1.00  6.470          C  
ATOM   3829  CE1 PHE A 250     -13.814  14.646  17.307  1.00  6.470          C  
ATOM   3830  CE2 PHE A 250     -13.103  16.868  16.837  1.00  6.470          C  
ATOM   3831  CZ  PHE A 250     -13.699  15.695  16.432  1.00  6.470          C  
ATOM   3832  H   PHE A 250     -10.575  16.390  22.317  1.00  5.260          H  
ATOM   3833  HA  PHE A 250     -11.246  14.170  20.627  1.00  5.660          H  
ATOM   3834 1HB  PHE A 250     -12.948  15.811  21.057  1.00  7.770          H  
ATOM   3835 2HB  PHE A 250     -11.957  17.099  20.534  1.00  7.770          H  
ATOM   3836  HD1 PHE A 250     -13.439  13.951  19.273  1.00  7.770          H  
ATOM   3837  HD2 PHE A 250     -12.153  17.905  18.435  1.00  7.770          H  
ATOM   3838  HE1 PHE A 250     -14.289  13.717  16.990  1.00  7.770          H  
ATOM   3839  HE2 PHE A 250     -13.011  17.702  16.143  1.00  7.770          H  
ATOM   3840  HZ  PHE A 250     -14.082  15.601  15.421  1.00  7.770          H  
ATOM   3841  N   GLN A 251      -9.390  16.558  19.316  1.00  4.580          N  
ATOM   3842  CA  GLN A 251      -8.671  17.043  18.148  1.00  5.020          C  
ATOM   3843  C   GLN A 251      -7.194  16.645  18.122  1.00  4.800          C  
ATOM   3844  O   GLN A 251      -6.562  16.437  19.151  1.00  4.320          O  
ATOM   3845  CB  GLN A 251      -8.881  18.573  18.045  1.00  6.850          C  
ATOM   3846  CG  GLN A 251      -8.238  19.300  16.845  1.00  6.850          C  
ATOM   3847  CD  GLN A 251      -8.777  18.822  15.506  1.00  6.850          C  
ATOM   3848  OE1 GLN A 251      -8.387  17.725  15.080  1.00  6.850          O  
ATOM   3849  NE2 GLN A 251      -9.634  19.598  14.862  1.00  6.850          N  
ATOM   3850  H   GLN A 251      -9.314  17.110  20.172  1.00  5.500          H  
ATOM   3851  HA  GLN A 251      -9.137  16.592  17.274  1.00  6.020          H  
ATOM   3852 1HB  GLN A 251      -9.945  18.783  18.015  1.00  8.220          H  
ATOM   3853 2HB  GLN A 251      -8.488  19.039  18.950  1.00  8.220          H  
ATOM   3854 1HG  GLN A 251      -8.484  20.360  16.933  1.00  8.220          H  
ATOM   3855 2HG  GLN A 251      -7.180  19.201  16.855  1.00  8.220          H  
ATOM   3856 1HE2 GLN A 251     -10.010  19.312  13.971  1.00  8.220          H  
ATOM   3857 2HE2 GLN A 251      -9.906  20.479  15.251  1.00  8.220          H  
ATOM   3858  N   LEU A 252      -6.620  16.652  16.922  1.00  5.100          N  
ATOM   3859  CA  LEU A 252      -5.217  16.329  16.633  1.00  5.470          C  
ATOM   3860  C   LEU A 252      -4.241  17.462  16.938  1.00  4.690          C  
ATOM   3861  O   LEU A 252      -3.111  17.466  16.459  1.00  4.930          O  
ATOM   3862  CB  LEU A 252      -5.071  16.060  15.125  1.00  7.510          C  
ATOM   3863  CG  LEU A 252      -5.323  14.675  14.607  1.00  7.510          C  
ATOM   3864  CD1 LEU A 252      -6.810  14.286  14.802  1.00  7.510          C  
ATOM   3865  CD2 LEU A 252      -4.897  14.612  13.123  1.00  7.510          C  
ATOM   3866  H   LEU A 252      -7.222  16.867  16.128  1.00  6.120          H  
ATOM   3867  HA  LEU A 252      -4.935  15.455  17.214  1.00  6.560          H  
ATOM   3868 1HB  LEU A 252      -5.761  16.728  14.603  1.00  9.010          H  
ATOM   3869 2HB  LEU A 252      -4.086  16.328  14.825  1.00  9.010          H  
ATOM   3870  HG  LEU A 252      -4.719  13.987  15.169  1.00  9.010          H  
ATOM   3871 1HD1 LEU A 252      -6.974  13.278  14.428  1.00  9.010          H  
ATOM   3872 2HD1 LEU A 252      -7.071  14.307  15.858  1.00  9.010          H  
ATOM   3873 3HD1 LEU A 252      -7.449  14.976  14.263  1.00  9.010          H  
ATOM   3874 1HD2 LEU A 252      -5.051  13.600  12.740  1.00  9.010          H  
ATOM   3875 2HD2 LEU A 252      -5.476  15.310  12.541  1.00  9.010          H  
ATOM   3876 3HD2 LEU A 252      -3.840  14.867  13.034  1.00  9.010          H  
ATOM   3877  N   GLU A 253      -4.684  18.445  17.712  1.00  3.890          N  
ATOM   3878  CA  GLU A 253      -3.903  19.624  18.066  1.00  3.360          C  
ATOM   3879  C   GLU A 253      -3.400  19.678  19.502  1.00  2.680          C  
ATOM   3880  O   GLU A 253      -3.174  20.761  20.007  1.00  2.950          O  
ATOM   3881  CB  GLU A 253      -4.690  20.907  17.758  1.00  4.920          C  
ATOM   3882  CG  GLU A 253      -4.918  21.171  16.258  1.00  4.920          C  
ATOM   3883  CD  GLU A 253      -5.718  22.431  15.976  1.00  4.920          C  
ATOM   3884  OE1 GLU A 253      -6.396  22.895  16.861  1.00  4.920          O  
ATOM   3885  OE2 GLU A 253      -5.626  22.938  14.881  1.00  4.920          O  
ATOM   3886  H   GLU A 253      -5.619  18.350  18.089  1.00  4.670          H  
ATOM   3887  HA  GLU A 253      -3.039  19.649  17.418  1.00  4.030          H  
ATOM   3888 1HB  GLU A 253      -5.666  20.858  18.247  1.00  5.900          H  
ATOM   3889 2HB  GLU A 253      -4.165  21.770  18.167  1.00  5.900          H  
ATOM   3890 1HG  GLU A 253      -3.945  21.277  15.781  1.00  5.900          H  
ATOM   3891 2HG  GLU A 253      -5.410  20.320  15.803  1.00  5.900          H  
ATOM   3892  N   HIS A 254      -3.251  18.540  20.176  1.00  1.850          N  
ATOM   3893  CA  HIS A 254      -2.770  18.579  21.560  1.00  1.130          C  
ATOM   3894  C   HIS A 254      -1.613  17.637  21.878  1.00  1.420          C  
ATOM   3895  O   HIS A 254      -1.545  16.491  21.429  1.00  1.810          O  
ATOM   3896  CB  HIS A 254      -3.940  18.352  22.516  1.00  1.870          C  
ATOM   3897  CG  HIS A 254      -4.921  19.485  22.483  1.00  1.870          C  
ATOM   3898  ND1 HIS A 254      -4.791  20.585  23.296  1.00  1.870          N  
ATOM   3899  CD2 HIS A 254      -6.007  19.713  21.707  1.00  1.870          C  
ATOM   3900  CE1 HIS A 254      -5.773  21.432  23.036  1.00  1.870          C  
ATOM   3901  NE2 HIS A 254      -6.518  20.935  22.072  1.00  1.870          N  
ATOM   3902  H   HIS A 254      -3.461  17.666  19.721  1.00  2.220          H  
ATOM   3903  HA  HIS A 254      -2.403  19.579  21.765  1.00  1.360          H  
ATOM   3904 1HB  HIS A 254      -4.469  17.436  22.246  1.00  2.240          H  
ATOM   3905 2HB  HIS A 254      -3.573  18.236  23.537  1.00  2.240          H  
ATOM   3906  HD1 HIS A 254      -3.880  20.908  23.613  1.00  2.240          H  
ATOM   3907  HD2 HIS A 254      -6.477  19.130  20.911  1.00  2.240          H  
ATOM   3908  HE1 HIS A 254      -5.848  22.369  23.585  1.00  2.240          H  
ATOM   3909  N   ASN A 255      -0.742  18.106  22.766  1.00  1.650          N  
ATOM   3910  CA  ASN A 255       0.471  17.424  23.215  1.00  2.320          C  
ATOM   3911  C   ASN A 255       0.261  16.321  24.219  1.00  2.070          C  
ATOM   3912  O   ASN A 255       0.627  16.461  25.382  1.00  2.660          O  
ATOM   3913  CB  ASN A 255       1.484  18.451  23.717  1.00  2.980          C  
ATOM   3914  CG  ASN A 255       0.921  19.352  24.746  1.00  2.980          C  
ATOM   3915  OD1 ASN A 255      -0.265  19.744  24.607  1.00  2.980          O  
ATOM   3916  ND2 ASN A 255       1.697  19.713  25.738  1.00  2.980          N  
ATOM   3917  H   ASN A 255      -0.919  19.037  23.142  1.00  1.980          H  
ATOM   3918  HA  ASN A 255       0.919  16.928  22.357  1.00  2.780          H  
ATOM   3919 1HB  ASN A 255       2.344  17.917  24.145  1.00  3.580          H  
ATOM   3920 2HB  ASN A 255       1.863  19.062  22.924  1.00  3.580          H  
ATOM   3921 1HD2 ASN A 255       1.350  20.322  26.453  1.00  3.580          H  
ATOM   3922 2HD2 ASN A 255       2.640  19.364  25.787  1.00  3.580          H  
ATOM   3923  N   PHE A 256      -0.353  15.232  23.764  1.00  1.960          N  
ATOM   3924  CA  PHE A 256      -0.636  14.103  24.644  1.00  2.730          C  
ATOM   3925  C   PHE A 256       0.231  12.854  24.402  1.00  2.590          C  
ATOM   3926  O   PHE A 256       0.173  11.928  25.209  1.00  3.360          O  
ATOM   3927  CB  PHE A 256      -2.132  13.748  24.598  1.00  3.510          C  
ATOM   3928  CG  PHE A 256      -2.651  13.317  23.263  1.00  3.510          C  
ATOM   3929  CD1 PHE A 256      -2.609  11.996  22.859  1.00  3.510          C  
ATOM   3930  CD2 PHE A 256      -3.187  14.246  22.403  1.00  3.510          C  
ATOM   3931  CE1 PHE A 256      -3.091  11.639  21.609  1.00  3.510          C  
ATOM   3932  CE2 PHE A 256      -3.653  13.889  21.161  1.00  3.510          C  
ATOM   3933  CZ  PHE A 256      -3.598  12.591  20.769  1.00  3.510          C  
ATOM   3934  H   PHE A 256      -0.664  15.241  22.788  1.00  2.350          H  
ATOM   3935  HA  PHE A 256      -0.438  14.429  25.664  1.00  3.280          H  
ATOM   3936 1HB  PHE A 256      -2.328  12.948  25.309  1.00  4.220          H  
ATOM   3937 2HB  PHE A 256      -2.715  14.612  24.919  1.00  4.220          H  
ATOM   3938  HD1 PHE A 256      -2.190  11.238  23.529  1.00  4.220          H  
ATOM   3939  HD2 PHE A 256      -3.234  15.291  22.715  1.00  4.220          H  
ATOM   3940  HE1 PHE A 256      -3.054  10.599  21.278  1.00  4.220          H  
ATOM   3941  HE2 PHE A 256      -4.063  14.646  20.488  1.00  4.220          H  
ATOM   3942  HZ  PHE A 256      -3.960  12.313  19.786  1.00  4.220          H  
ATOM   3943  N   ASN A 257       1.043  12.788  23.322  1.00  1.800          N  
ATOM   3944  CA  ASN A 257       1.870  11.589  23.142  1.00  2.060          C  
ATOM   3945  C   ASN A 257       3.330  11.841  23.460  1.00  1.680          C  
ATOM   3946  O   ASN A 257       3.982  11.022  24.110  1.00  2.060          O  
ATOM   3947  CB  ASN A 257       1.750  11.035  21.751  1.00  2.780          C  
ATOM   3948  CG  ASN A 257       0.426  10.521  21.503  1.00  2.780          C  
ATOM   3949  OD1 ASN A 257      -0.332  11.067  20.708  1.00  2.780          O  
ATOM   3950  ND2 ASN A 257       0.094   9.437  22.165  1.00  2.780          N  
ATOM   3951  H   ASN A 257       1.090  13.531  22.620  1.00  2.160          H  
ATOM   3952  HA  ASN A 257       1.530  10.825  23.839  1.00  2.470          H  
ATOM   3953 1HB  ASN A 257       1.983  11.803  21.021  1.00  3.340          H  
ATOM   3954 2HB  ASN A 257       2.476  10.231  21.620  1.00  3.340          H  
ATOM   3955 1HD2 ASN A 257      -0.810   9.025  22.033  1.00  3.340          H  
ATOM   3956 2HD2 ASN A 257       0.748   9.018  22.802  1.00  3.340          H  
ATOM   3957  N   ALA A 258       3.844  12.994  23.054  1.00  0.930          N  
ATOM   3958  CA  ALA A 258       5.250  13.276  23.316  1.00  0.470          C  
ATOM   3959  C   ALA A 258       5.404  14.698  23.759  1.00  0.860          C  
ATOM   3960  O   ALA A 258       4.853  15.617  23.149  1.00  1.720          O  
ATOM   3961  CB  ALA A 258       6.099  13.016  22.107  1.00  0.840          C  
ATOM   3962  H   ALA A 258       3.245  13.620  22.517  1.00  1.120          H  
ATOM   3963  HA  ALA A 258       5.582  12.623  24.122  1.00  0.560          H  
ATOM   3964 1HB  ALA A 258       7.111  13.192  22.323  1.00  1.010          H  
ATOM   3965 2HB  ALA A 258       5.965  11.983  21.820  1.00  1.010          H  
ATOM   3966 3HB  ALA A 258       5.812  13.665  21.324  1.00  1.010          H  
ATOM   3967  N   LYS A 259       6.215  14.852  24.807  1.00  0.740          N  
ATOM   3968  CA  LYS A 259       6.459  16.096  25.524  1.00  0.970          C  
ATOM   3969  C   LYS A 259       5.156  16.592  26.125  1.00  2.160          C  
ATOM   3970  O   LYS A 259       4.887  17.785  26.224  1.00  2.750          O  
ATOM   3971  CB  LYS A 259       7.088  17.180  24.681  1.00  1.270          C  
ATOM   3972  CG  LYS A 259       8.402  16.850  24.111  1.00  1.270          C  
ATOM   3973  CD  LYS A 259       9.027  18.050  23.485  1.00  1.270          C  
ATOM   3974  CE  LYS A 259      10.309  17.712  22.758  1.00  1.270          C  
ATOM   3975  NZ  LYS A 259      10.743  18.837  21.927  1.00  1.270          N  
ATOM   3976  H   LYS A 259       6.655  14.020  25.173  1.00  0.890          H  
ATOM   3977  HA  LYS A 259       7.143  15.892  26.353  1.00  1.160          H  
ATOM   3978 1HB  LYS A 259       6.443  17.360  23.882  1.00  1.520          H  
ATOM   3979 2HB  LYS A 259       7.178  18.097  25.248  1.00  1.520          H  
ATOM   3980 1HG  LYS A 259       9.058  16.413  24.866  1.00  1.520          H  
ATOM   3981 2HG  LYS A 259       8.226  16.141  23.324  1.00  1.520          H  
ATOM   3982 1HD  LYS A 259       8.334  18.514  22.815  1.00  1.520          H  
ATOM   3983 2HD  LYS A 259       9.269  18.760  24.264  1.00  1.520          H  
ATOM   3984 1HE  LYS A 259      11.095  17.473  23.475  1.00  1.520          H  
ATOM   3985 2HE  LYS A 259      10.142  16.856  22.111  1.00  1.520          H  
ATOM   3986 1HZ  LYS A 259      11.588  18.588  21.433  1.00  1.520          H  
ATOM   3987 2HZ  LYS A 259       9.946  18.997  21.255  1.00  1.520          H  
ATOM   3988 3HZ  LYS A 259      10.915  19.669  22.471  1.00  1.520          H  
ATOM   3989  N   TYR A 260       4.381  15.653  26.660  1.00  2.910          N  
ATOM   3990  CA  TYR A 260       3.140  15.980  27.350  1.00  4.020          C  
ATOM   3991  C   TYR A 260       3.539  16.461  28.747  1.00  4.790          C  
ATOM   3992  O   TYR A 260       2.781  17.084  29.487  1.00  5.220          O  
ATOM   3993  CB  TYR A 260       2.209  14.756  27.317  1.00  5.180          C  
ATOM   3994  CG  TYR A 260       2.769  13.492  27.910  1.00  5.180          C  
ATOM   3995  CD1 TYR A 260       2.604  13.214  29.237  1.00  5.180          C  
ATOM   3996  CD2 TYR A 260       3.463  12.620  27.101  1.00  5.180          C  
ATOM   3997  CE1 TYR A 260       3.123  12.057  29.786  1.00  5.180          C  
ATOM   3998  CE2 TYR A 260       3.993  11.470  27.621  1.00  5.180          C  
ATOM   3999  CZ  TYR A 260       3.825  11.183  28.965  1.00  5.180          C  
ATOM   4000  OH  TYR A 260       4.353  10.043  29.488  1.00  5.180          O  
ATOM   4001  H   TYR A 260       4.647  14.682  26.579  1.00  3.490          H  
ATOM   4002  HA  TYR A 260       2.643  16.805  26.836  1.00  4.820          H  
ATOM   4003 1HB  TYR A 260       1.275  14.992  27.824  1.00  6.220          H  
ATOM   4004 2HB  TYR A 260       1.971  14.540  26.282  1.00  6.220          H  
ATOM   4005  HD1 TYR A 260       2.066  13.905  29.834  1.00  6.220          H  
ATOM   4006  HD2 TYR A 260       3.591  12.846  26.049  1.00  6.220          H  
ATOM   4007  HE1 TYR A 260       2.987  11.837  30.848  1.00  6.220          H  
ATOM   4008  HE2 TYR A 260       4.544  10.783  26.967  1.00  6.220          H  
ATOM   4009  HH  TYR A 260       4.810   9.554  28.794  1.00  6.220          H  
ATOM   4010  N   THR A 261       4.818  16.231  29.013  1.00  5.040          N  
ATOM   4011  CA  THR A 261       5.607  16.507  30.179  1.00  5.780          C  
ATOM   4012  C   THR A 261       6.483  17.733  29.925  1.00  5.920          C  
ATOM   4013  O   THR A 261       7.404  18.006  30.697  1.00  6.130          O  
ATOM   4014  CB  THR A 261       6.570  15.342  30.416  1.00  7.800          C  
ATOM   4015  OG1 THR A 261       7.444  15.245  29.285  1.00  7.800          O  
ATOM   4016  CG2 THR A 261       5.814  14.075  30.495  1.00  7.800          C  
ATOM   4017  H   THR A 261       5.322  15.745  28.295  1.00  6.050          H  
ATOM   4018  HA  THR A 261       4.956  16.687  31.035  1.00  6.940          H  
ATOM   4019  HB  THR A 261       7.137  15.500  31.322  1.00  9.360          H  
ATOM   4020  HG1 THR A 261       8.216  14.738  29.527  1.00  9.360          H  
ATOM   4021 1HG2 THR A 261       6.494  13.253  30.629  1.00  9.360          H  
ATOM   4022 2HG2 THR A 261       5.129  14.117  31.316  1.00  9.360          H  
ATOM   4023 3HG2 THR A 261       5.278  13.930  29.583  1.00  9.360          H  
ATOM   4024  N   TYR A 262       6.242  18.454  28.813  1.00  5.980          N  
ATOM   4025  CA  TYR A 262       7.095  19.572  28.442  1.00  6.060          C  
ATOM   4026  C   TYR A 262       7.414  20.462  29.614  1.00  6.970          C  
ATOM   4027  O   TYR A 262       6.537  21.011  30.287  1.00  7.610          O  
ATOM   4028  CB  TYR A 262       6.445  20.451  27.368  1.00  8.450          C  
ATOM   4029  CG  TYR A 262       7.324  21.608  26.916  1.00  8.450          C  
ATOM   4030  CD1 TYR A 262       8.303  21.405  25.969  1.00  8.450          C  
ATOM   4031  CD2 TYR A 262       7.165  22.866  27.469  1.00  8.450          C  
ATOM   4032  CE1 TYR A 262       9.100  22.445  25.561  1.00  8.450          C  
ATOM   4033  CE2 TYR A 262       7.982  23.897  27.069  1.00  8.450          C  
ATOM   4034  CZ  TYR A 262       8.938  23.686  26.113  1.00  8.450          C  
ATOM   4035  OH  TYR A 262       9.750  24.711  25.715  1.00  8.450          O  
ATOM   4036  H   TYR A 262       5.477  18.211  28.183  1.00  7.180          H  
ATOM   4037  HA  TYR A 262       8.034  19.176  28.055  1.00  7.270          H  
ATOM   4038 1HB  TYR A 262       6.206  19.856  26.499  1.00 10.140          H  
ATOM   4039 2HB  TYR A 262       5.509  20.859  27.746  1.00 10.140          H  
ATOM   4040  HD1 TYR A 262       8.440  20.423  25.541  1.00 10.140          H  
ATOM   4041  HD2 TYR A 262       6.404  23.042  28.232  1.00 10.140          H  
ATOM   4042  HE1 TYR A 262       9.867  22.285  24.808  1.00 10.140          H  
ATOM   4043  HE2 TYR A 262       7.865  24.885  27.515  1.00 10.140          H  
ATOM   4044  HH  TYR A 262       9.726  25.412  26.379  1.00 10.140          H  
ATOM   4045  N   GLY A 263       8.706  20.618  29.790  1.00  7.130          N  
ATOM   4046  CA  GLY A 263       9.356  21.401  30.815  1.00  7.990          C  
ATOM   4047  C   GLY A 263       9.979  22.640  30.237  1.00  7.660          C  
ATOM   4048  O   GLY A 263       9.303  23.494  29.669  1.00  7.640          O  
ATOM   4049  H   GLY A 263       9.296  20.097  29.163  1.00  8.560          H  
ATOM   4050 1HA  GLY A 263       8.646  21.659  31.599  1.00  9.590          H  
ATOM   4051 2HA  GLY A 263      10.135  20.812  31.272  1.00  9.590          H  
ATOM   4052  N   ALA A 264      11.272  22.778  30.467  1.00  7.650          N  
ATOM   4053  CA  ALA A 264      12.018  23.938  30.035  1.00  7.590          C  
ATOM   4054  C   ALA A 264      12.142  24.150  28.512  1.00  7.520          C  
ATOM   4055  O   ALA A 264      11.979  25.299  28.100  1.00  7.970          O  
ATOM   4056  CB  ALA A 264      13.405  23.875  30.642  1.00 10.650          C  
ATOM   4057  H   ALA A 264      11.779  22.033  30.951  1.00  9.180          H  
ATOM   4058  HA  ALA A 264      11.507  24.813  30.434  1.00  9.110          H  
ATOM   4059 1HB  ALA A 264      13.962  24.773  30.378  1.00 12.780          H  
ATOM   4060 2HB  ALA A 264      13.319  23.799  31.729  1.00 12.780          H  
ATOM   4061 3HB  ALA A 264      13.919  23.018  30.273  1.00 12.780          H  
ATOM   4062  N   PHE A 265      12.439  23.131  27.641  1.00  7.040          N  
ATOM   4063  CA  PHE A 265      12.684  21.684  27.897  1.00  7.550          C  
ATOM   4064  C   PHE A 265      13.966  21.207  27.186  1.00  6.930          C  
ATOM   4065  O   PHE A 265      14.559  21.954  26.420  1.00  6.070          O  
ATOM   4066  CB  PHE A 265      11.480  20.849  27.408  1.00 10.370          C  
ATOM   4067  CG  PHE A 265      11.588  19.347  27.622  1.00 10.370          C  
ATOM   4068  CD1 PHE A 265      11.600  18.816  28.894  1.00 10.370          C  
ATOM   4069  CD2 PHE A 265      11.683  18.462  26.540  1.00 10.370          C  
ATOM   4070  CE1 PHE A 265      11.731  17.477  29.098  1.00 10.370          C  
ATOM   4071  CE2 PHE A 265      11.803  17.104  26.754  1.00 10.370          C  
ATOM   4072  CZ  PHE A 265      11.833  16.616  28.037  1.00 10.370          C  
ATOM   4073  H   PHE A 265      12.539  23.473  26.684  1.00  8.450          H  
ATOM   4074  HA  PHE A 265      12.834  21.508  28.954  1.00  9.060          H  
ATOM   4075 1HB  PHE A 265      10.580  21.211  27.867  1.00 12.440          H  
ATOM   4076 2HB  PHE A 265      11.384  21.014  26.346  1.00 12.440          H  
ATOM   4077  HD1 PHE A 265      11.524  19.479  29.742  1.00 12.440          H  
ATOM   4078  HD2 PHE A 265      11.675  18.849  25.525  1.00 12.440          H  
ATOM   4079  HE1 PHE A 265      11.760  17.094  30.106  1.00 12.440          H  
ATOM   4080  HE2 PHE A 265      11.883  16.412  25.908  1.00 12.440          H  
ATOM   4081  HZ  PHE A 265      11.937  15.542  28.207  1.00 12.440          H  
ATOM   4082  N   CYS A 266      14.328  19.928  27.350  1.00  7.450          N  
ATOM   4083  CA  CYS A 266      15.566  19.356  26.828  1.00  6.850          C  
ATOM   4084  C   CYS A 266      15.861  19.402  25.322  1.00  5.880          C  
ATOM   4085  O   CYS A 266      15.196  18.775  24.476  1.00  6.300          O  
ATOM   4086  CB  CYS A 266      15.677  17.912  27.259  1.00  9.830          C  
ATOM   4087  SG  CYS A 266      17.199  17.154  26.713  1.00  9.830          S  
ATOM   4088  H   CYS A 266      13.754  19.336  27.936  1.00  8.940          H  
ATOM   4089  HA  CYS A 266      16.377  19.873  27.320  1.00  8.220          H  
ATOM   4090 1HB  CYS A 266      15.631  17.849  28.335  1.00 11.800          H  
ATOM   4091 2HB  CYS A 266      14.843  17.340  26.856  1.00 11.800          H  
ATOM   4092  HG  CYS A 266      17.051  17.440  25.417  1.00 11.800          H  
ATOM   4093  N   VAL A 267      16.960  20.095  25.057  1.00  4.800          N  
ATOM   4094  CA  VAL A 267      17.546  20.327  23.762  1.00  3.850          C  
ATOM   4095  C   VAL A 267      18.996  19.901  23.835  1.00  3.280          C  
ATOM   4096  O   VAL A 267      19.740  20.436  24.654  1.00  3.410          O  
ATOM   4097  CB  VAL A 267      17.511  21.822  23.386  1.00  5.770          C  
ATOM   4098  CG1 VAL A 267      18.172  22.023  22.040  1.00  5.770          C  
ATOM   4099  CG2 VAL A 267      16.091  22.329  23.360  1.00  5.770          C  
ATOM   4100  H   VAL A 267      17.425  20.502  25.852  1.00  5.760          H  
ATOM   4101  HA  VAL A 267      17.009  19.747  23.026  1.00  4.620          H  
ATOM   4102  HB  VAL A 267      18.071  22.386  24.114  1.00  6.920          H  
ATOM   4103 1HG1 VAL A 267      18.156  23.081  21.793  1.00  6.920          H  
ATOM   4104 2HG1 VAL A 267      19.204  21.679  22.067  1.00  6.920          H  
ATOM   4105 3HG1 VAL A 267      17.614  21.454  21.309  1.00  6.920          H  
ATOM   4106 1HG2 VAL A 267      16.104  23.366  23.099  1.00  6.920          H  
ATOM   4107 2HG2 VAL A 267      15.517  21.774  22.628  1.00  6.920          H  
ATOM   4108 3HG2 VAL A 267      15.640  22.212  24.324  1.00  6.920          H  
ATOM   4109  N   LYS A 268      19.408  18.969  22.998  1.00  2.690          N  
ATOM   4110  CA  LYS A 268      20.793  18.511  23.024  1.00  2.280          C  
ATOM   4111  C   LYS A 268      21.205  18.293  24.504  1.00  2.120          C  
ATOM   4112  O   LYS A 268      20.721  17.356  25.141  1.00  2.070          O  
ATOM   4113  CB  LYS A 268      21.703  19.484  22.250  1.00  3.360          C  
ATOM   4114  CG  LYS A 268      23.159  18.970  22.024  1.00  3.360          C  
ATOM   4115  CD  LYS A 268      24.060  19.970  21.302  1.00  3.360          C  
ATOM   4116  CE  LYS A 268      23.826  20.006  19.797  1.00  3.360          C  
ATOM   4117  NZ  LYS A 268      24.849  20.853  19.120  1.00  3.360          N  
ATOM   4118  H   LYS A 268      18.730  18.611  22.326  1.00  3.230          H  
ATOM   4119  HA  LYS A 268      20.848  17.545  22.521  1.00  2.740          H  
ATOM   4120 1HB  LYS A 268      21.257  19.657  21.270  1.00  4.030          H  
ATOM   4121 2HB  LYS A 268      21.736  20.447  22.754  1.00  4.030          H  
ATOM   4122 1HG  LYS A 268      23.643  18.725  22.944  1.00  4.030          H  
ATOM   4123 2HG  LYS A 268      23.112  18.060  21.428  1.00  4.030          H  
ATOM   4124 1HD  LYS A 268      23.893  20.967  21.711  1.00  4.030          H  
ATOM   4125 2HD  LYS A 268      25.099  19.695  21.486  1.00  4.030          H  
ATOM   4126 1HE  LYS A 268      23.884  18.994  19.400  1.00  4.030          H  
ATOM   4127 2HE  LYS A 268      22.841  20.412  19.586  1.00  4.030          H  
ATOM   4128 1HZ  LYS A 268      24.683  20.851  18.125  1.00  4.030          H  
ATOM   4129 2HZ  LYS A 268      24.794  21.797  19.474  1.00  4.030          H  
ATOM   4130 3HZ  LYS A 268      25.772  20.480  19.304  1.00  4.030          H  
ATOM   4131  N   LYS A 269      22.149  19.119  25.011  1.00  2.190          N  
ATOM   4132  CA  LYS A 269      22.692  19.042  26.374  1.00  2.300          C  
ATOM   4133  C   LYS A 269      22.468  20.342  27.180  1.00  1.990          C  
ATOM   4134  O   LYS A 269      23.158  20.593  28.171  1.00  1.690          O  
ATOM   4135  CB  LYS A 269      24.191  18.711  26.349  1.00  3.180          C  
ATOM   4136  CG  LYS A 269      24.579  17.370  25.685  1.00  3.180          C  
ATOM   4137  CD  LYS A 269      24.047  16.158  26.450  1.00  3.180          C  
ATOM   4138  CE  LYS A 269      24.570  14.858  25.856  1.00  3.180          C  
ATOM   4139  NZ  LYS A 269      24.013  13.658  26.551  1.00  3.180          N  
ATOM   4140  H   LYS A 269      22.487  19.859  24.417  1.00  2.630          H  
ATOM   4141  HA  LYS A 269      22.165  18.250  26.904  1.00  2.760          H  
ATOM   4142 1HB  LYS A 269      24.721  19.504  25.824  1.00  3.810          H  
ATOM   4143 2HB  LYS A 269      24.572  18.690  27.371  1.00  3.810          H  
ATOM   4144 1HG  LYS A 269      24.175  17.334  24.681  1.00  3.810          H  
ATOM   4145 2HG  LYS A 269      25.662  17.302  25.620  1.00  3.810          H  
ATOM   4146 1HD  LYS A 269      24.340  16.224  27.499  1.00  3.810          H  
ATOM   4147 2HD  LYS A 269      22.958  16.136  26.393  1.00  3.810          H  
ATOM   4148 1HE  LYS A 269      24.301  14.814  24.802  1.00  3.810          H  
ATOM   4149 2HE  LYS A 269      25.656  14.843  25.945  1.00  3.810          H  
ATOM   4150 1HZ  LYS A 269      24.385  12.818  26.133  1.00  3.810          H  
ATOM   4151 2HZ  LYS A 269      24.262  13.681  27.530  1.00  3.810          H  
ATOM   4152 3HZ  LYS A 269      23.004  13.655  26.458  1.00  3.810          H  
ATOM   4153  N   CYS A 270      21.532  21.173  26.732  1.00  2.070          N  
ATOM   4154  CA  CYS A 270      21.181  22.448  27.368  1.00  1.830          C  
ATOM   4155  C   CYS A 270      19.713  22.755  27.035  1.00  1.970          C  
ATOM   4156  O   CYS A 270      19.426  23.237  25.939  1.00  2.160          O  
ATOM   4157  CB  CYS A 270      22.072  23.582  26.865  1.00  2.660          C  
ATOM   4158  SG  CYS A 270      21.724  25.176  27.643  1.00  2.660          S  
ATOM   4159  H   CYS A 270      21.000  20.874  25.911  1.00  2.480          H  
ATOM   4160  HA  CYS A 270      21.350  22.352  28.432  1.00  2.200          H  
ATOM   4161 1HB  CYS A 270      23.113  23.329  27.069  1.00  3.190          H  
ATOM   4162 2HB  CYS A 270      21.963  23.694  25.783  1.00  3.190          H  
ATOM   4163  HG  CYS A 270      20.671  25.489  26.886  1.00  3.190          H  
ATOM   4164  N   PRO A 271      18.782  22.667  28.005  1.00  1.910          N  
ATOM   4165  CA  PRO A 271      17.338  22.664  27.807  1.00  2.100          C  
ATOM   4166  C   PRO A 271      16.626  23.955  27.447  1.00  2.310          C  
ATOM   4167  O   PRO A 271      15.711  24.359  28.160  1.00  2.940          O  
ATOM   4168  CB  PRO A 271      16.856  22.186  29.187  1.00  3.150          C  
ATOM   4169  CG  PRO A 271      17.859  22.757  30.149  1.00  3.150          C  
ATOM   4170  CD  PRO A 271      19.188  22.632  29.430  1.00  3.150          C  
ATOM   4171  HA  PRO A 271      17.105  21.937  27.039  1.00  2.520          H  
ATOM   4172 1HB  PRO A 271      15.848  22.526  29.366  1.00  3.780          H  
ATOM   4173 2HB  PRO A 271      16.822  21.100  29.214  1.00  3.780          H  
ATOM   4174 1HG  PRO A 271      17.592  23.802  30.371  1.00  3.780          H  
ATOM   4175 2HG  PRO A 271      17.833  22.220  31.109  1.00  3.780          H  
ATOM   4176 1HD  PRO A 271      19.826  23.497  29.679  1.00  3.780          H  
ATOM   4177 2HD  PRO A 271      19.655  21.663  29.687  1.00  3.780          H  
ATOM   4178  N   HIS A 272      17.062  24.606  26.369  1.00  1.900          N  
ATOM   4179  CA  HIS A 272      16.343  25.756  25.823  1.00  2.040          C  
ATOM   4180  C   HIS A 272      16.938  26.271  24.514  1.00  1.090          C  
ATOM   4181  O   HIS A 272      18.121  26.604  24.532  1.00  0.800          O  
ATOM   4182  CB  HIS A 272      16.341  26.905  26.854  1.00  2.800          C  
ATOM   4183  CG  HIS A 272      15.591  28.123  26.479  1.00  2.800          C  
ATOM   4184  ND1 HIS A 272      16.147  29.141  25.737  1.00  2.800          N  
ATOM   4185  CD2 HIS A 272      14.326  28.498  26.751  1.00  2.800          C  
ATOM   4186  CE1 HIS A 272      15.262  30.096  25.593  1.00  2.800          C  
ATOM   4187  NE2 HIS A 272      14.144  29.731  26.191  1.00  2.800          N  
ATOM   4188  H   HIS A 272      17.876  24.234  25.883  1.00  2.280          H  
ATOM   4189  HA  HIS A 272      15.340  25.460  25.647  1.00  2.450          H  
ATOM   4190 1HB  HIS A 272      15.913  26.597  27.782  1.00  3.360          H  
ATOM   4191 2HB  HIS A 272      17.367  27.197  27.057  1.00  3.360          H  
ATOM   4192  HD1 HIS A 272      16.903  29.028  25.082  1.00  3.360          H  
ATOM   4193  HD2 HIS A 272      13.514  28.015  27.302  1.00  3.360          H  
ATOM   4194  HE1 HIS A 272      15.519  30.999  25.046  1.00  3.360          H  
ATOM   4195  N   ASN A 273      16.191  26.499  23.391  1.00  1.790          N  
ATOM   4196  CA  ASN A 273      14.859  26.136  22.814  1.00  2.130          C  
ATOM   4197  C   ASN A 273      14.845  26.826  21.462  1.00  1.560          C  
ATOM   4198  O   ASN A 273      15.685  27.710  21.250  1.00  1.070          O  
ATOM   4199  CB  ASN A 273      13.585  26.391  23.616  1.00  2.850          C  
ATOM   4200  CG  ASN A 273      13.077  25.124  24.383  1.00  2.850          C  
ATOM   4201  OD1 ASN A 273      13.044  25.054  25.599  1.00  2.850          O  
ATOM   4202  ND2 ASN A 273      12.682  24.117  23.646  1.00  2.850          N  
ATOM   4203  H   ASN A 273      16.720  27.014  22.699  1.00  2.150          H  
ATOM   4204  HA  ASN A 273      14.841  25.074  22.583  1.00  2.560          H  
ATOM   4205 1HB  ASN A 273      13.744  27.194  24.313  1.00  3.420          H  
ATOM   4206 2HB  ASN A 273      12.803  26.704  22.936  1.00  3.420          H  
ATOM   4207 1HD2 ASN A 273      12.352  23.282  24.071  1.00  3.420          H  
ATOM   4208 2HD2 ASN A 273      12.709  24.142  22.636  1.00  3.420          H  
ATOM   4209  N   PHE A 274      13.863  26.547  20.597  1.00  1.830          N  
ATOM   4210  CA  PHE A 274      13.797  27.228  19.295  1.00  1.500          C  
ATOM   4211  C   PHE A 274      13.325  28.684  19.430  1.00  1.350          C  
ATOM   4212  O   PHE A 274      12.234  29.031  18.952  1.00  2.340          O  
ATOM   4213  CB  PHE A 274      12.730  26.634  18.363  1.00  2.230          C  
ATOM   4214  CG  PHE A 274      12.797  25.235  17.851  1.00  2.230          C  
ATOM   4215  CD1 PHE A 274      11.821  24.327  18.189  1.00  2.230          C  
ATOM   4216  CD2 PHE A 274      13.763  24.836  17.018  1.00  2.230          C  
ATOM   4217  CE1 PHE A 274      11.812  23.051  17.667  1.00  2.230          C  
ATOM   4218  CE2 PHE A 274      13.762  23.595  16.492  1.00  2.230          C  
ATOM   4219  CZ  PHE A 274      12.790  22.698  16.800  1.00  2.230          C  
ATOM   4220  H   PHE A 274      13.193  25.812  20.814  1.00  2.200          H  
ATOM   4221  HA  PHE A 274      14.785  27.200  18.828  1.00  1.800          H  
ATOM   4222 1HB  PHE A 274      11.777  26.741  18.843  1.00  2.680          H  
ATOM   4223 2HB  PHE A 274      12.687  27.274  17.488  1.00  2.680          H  
ATOM   4224  HD1 PHE A 274      11.051  24.636  18.853  1.00  2.680          H  
ATOM   4225  HD2 PHE A 274      14.558  25.527  16.760  1.00  2.680          H  
ATOM   4226  HE1 PHE A 274      11.028  22.344  17.930  1.00  2.680          H  
ATOM   4227  HE2 PHE A 274      14.550  23.324  15.820  1.00  2.680          H  
ATOM   4228  HZ  PHE A 274      12.804  21.697  16.353  1.00  2.680          H  
ATOM   4229  N   VAL A 275      14.109  29.533  20.080  1.00  0.460          N  
ATOM   4230  CA  VAL A 275      13.669  30.908  20.232  1.00  1.070          C  
ATOM   4231  C   VAL A 275      14.725  31.986  20.123  1.00  0.240          C  
ATOM   4232  O   VAL A 275      15.759  31.954  20.799  1.00  1.040          O  
ATOM   4233  CB  VAL A 275      12.921  31.033  21.553  1.00  1.250          C  
ATOM   4234  CG1 VAL A 275      13.783  30.630  22.714  1.00  1.250          C  
ATOM   4235  CG2 VAL A 275      12.381  32.468  21.723  1.00  1.250          C  
ATOM   4236  H   VAL A 275      14.996  29.183  20.447  1.00  0.550          H  
ATOM   4237  HA  VAL A 275      12.946  31.101  19.441  1.00  1.280          H  
ATOM   4238  HB  VAL A 275      12.137  30.350  21.519  1.00  1.500          H  
ATOM   4239 1HG1 VAL A 275      13.197  30.692  23.627  1.00  1.500          H  
ATOM   4240 2HG1 VAL A 275      14.136  29.608  22.587  1.00  1.500          H  
ATOM   4241 3HG1 VAL A 275      14.636  31.286  22.803  1.00  1.500          H  
ATOM   4242 1HG2 VAL A 275      11.815  32.536  22.641  1.00  1.500          H  
ATOM   4243 2HG2 VAL A 275      13.199  33.181  21.770  1.00  1.500          H  
ATOM   4244 3HG2 VAL A 275      11.730  32.718  20.878  1.00  1.500          H  
ATOM   4245  N   VAL A 276      14.421  32.956  19.279  1.00  0.960          N  
ATOM   4246  CA  VAL A 276      15.216  34.148  19.101  1.00  0.830          C  
ATOM   4247  C   VAL A 276      14.246  35.331  18.988  1.00  0.890          C  
ATOM   4248  O   VAL A 276      13.098  35.141  18.583  1.00  2.080          O  
ATOM   4249  CB  VAL A 276      16.077  34.027  17.836  1.00  1.210          C  
ATOM   4250  CG1 VAL A 276      17.056  32.822  17.913  1.00  1.210          C  
ATOM   4251  CG2 VAL A 276      15.227  33.864  16.680  1.00  1.210          C  
ATOM   4252  H   VAL A 276      13.554  32.876  18.765  1.00  1.150          H  
ATOM   4253  HA  VAL A 276      15.860  34.297  19.969  1.00  1.000          H  
ATOM   4254  HB  VAL A 276      16.647  34.924  17.731  1.00  1.460          H  
ATOM   4255 1HG1 VAL A 276      17.650  32.786  17.000  1.00  1.460          H  
ATOM   4256 2HG1 VAL A 276      17.704  32.924  18.769  1.00  1.460          H  
ATOM   4257 3HG1 VAL A 276      16.499  31.897  17.998  1.00  1.460          H  
ATOM   4258 1HG2 VAL A 276      15.862  33.810  15.799  1.00  1.460          H  
ATOM   4259 2HG2 VAL A 276      14.648  32.951  16.774  1.00  1.460          H  
ATOM   4260 3HG2 VAL A 276      14.566  34.697  16.593  1.00  1.460          H  
ATOM   4261  N   ASP A 277      14.713  36.540  19.248  1.00  0.330          N  
ATOM   4262  CA  ASP A 277      13.939  37.753  19.044  1.00  0.960          C  
ATOM   4263  C   ASP A 277      14.421  38.567  17.837  1.00  0.410          C  
ATOM   4264  O   ASP A 277      15.338  38.142  17.136  1.00  1.190          O  
ATOM   4265  CB  ASP A 277      13.951  38.531  20.366  1.00  1.090          C  
ATOM   4266  CG  ASP A 277      15.355  38.746  20.931  1.00  1.090          C  
ATOM   4267  OD1 ASP A 277      15.489  39.476  21.887  1.00  1.090          O  
ATOM   4268  OD2 ASP A 277      16.269  38.070  20.476  1.00  1.090          O  
ATOM   4269  H   ASP A 277      15.650  36.663  19.642  1.00  0.400          H  
ATOM   4270  HA  ASP A 277      12.909  37.468  18.844  1.00  1.150          H  
ATOM   4271 1HB  ASP A 277      13.512  39.510  20.218  1.00  1.310          H  
ATOM   4272 2HB  ASP A 277      13.345  38.006  21.108  1.00  1.310          H  
ATOM   4273  N   SER A 278      13.813  39.739  17.591  1.00  0.940          N  
ATOM   4274  CA  SER A 278      14.214  40.573  16.453  1.00  1.160          C  
ATOM   4275  C   SER A 278      14.159  42.044  16.799  1.00  0.470          C  
ATOM   4276  O   SER A 278      13.580  42.441  17.817  1.00  0.890          O  
ATOM   4277  CB  SER A 278      13.329  40.401  15.232  1.00  1.540          C  
ATOM   4278  OG  SER A 278      12.047  40.934  15.427  1.00  1.540          O  
ATOM   4279  H   SER A 278      13.059  40.059  18.179  1.00  1.130          H  
ATOM   4280  HA  SER A 278      15.235  40.323  16.197  1.00  1.390          H  
ATOM   4281 1HB  SER A 278      13.801  40.889  14.373  1.00  1.840          H  
ATOM   4282 2HB  SER A 278      13.246  39.374  15.007  1.00  1.840          H  
ATOM   4283  HG  SER A 278      11.786  41.309  14.534  1.00  1.840          H  
ATOM   4284  N   SER A 279      14.760  42.858  15.937  1.00  0.570          N  
ATOM   4285  CA  SER A 279      14.819  44.295  16.140  1.00  0.570          C  
ATOM   4286  C   SER A 279      15.053  45.167  14.896  1.00  0.200          C  
ATOM   4287  O   SER A 279      15.086  44.720  13.734  1.00  0.130          O  
ATOM   4288  CB  SER A 279      15.950  44.594  17.076  1.00  0.800          C  
ATOM   4289  OG  SER A 279      17.140  44.307  16.419  1.00  0.800          O  
ATOM   4290  H   SER A 279      15.259  42.429  15.157  1.00  0.680          H  
ATOM   4291  HA  SER A 279      13.875  44.600  16.591  1.00  0.680          H  
ATOM   4292 1HB  SER A 279      15.938  45.612  17.387  1.00  0.960          H  
ATOM   4293 2HB  SER A 279      15.861  44.015  17.962  1.00  0.960          H  
ATOM   4294  HG  SER A 279      17.813  44.901  16.768  1.00  0.960          H  
ATOM   4295  N   SER A 280      15.141  46.474  15.188  1.00  0.260          N  
ATOM   4296  CA  SER A 280      15.472  47.550  14.271  1.00  0.640          C  
ATOM   4297  C   SER A 280      16.687  48.211  14.919  1.00  1.120          C  
ATOM   4298  O   SER A 280      17.454  48.946  14.293  1.00  1.490          O  
ATOM   4299  CB  SER A 280      14.318  48.511  14.157  1.00  0.740          C  
ATOM   4300  OG  SER A 280      14.085  49.131  15.378  1.00  0.740          O  
ATOM   4301  H   SER A 280      15.039  46.759  16.152  1.00  0.310          H  
ATOM   4302  HA  SER A 280      15.745  47.148  13.294  1.00  0.770          H  
ATOM   4303 1HB  SER A 280      14.524  49.259  13.394  1.00  0.890          H  
ATOM   4304 2HB  SER A 280      13.422  47.966  13.851  1.00  0.890          H  
ATOM   4305  HG  SER A 280      13.165  49.469  15.322  1.00  0.890          H  
ATOM   4306  N   CYS A 281      16.834  47.879  16.206  1.00  1.160          N  
ATOM   4307  CA  CYS A 281      17.887  48.335  17.129  1.00  1.710          C  
ATOM   4308  C   CYS A 281      19.051  47.344  17.149  1.00  2.030          C  
ATOM   4309  O   CYS A 281      18.899  46.176  16.796  1.00  1.900          O  
ATOM   4310  CB  CYS A 281      17.351  48.513  18.556  1.00  2.170          C  
ATOM   4311  SG  CYS A 281      16.156  49.852  18.791  1.00  2.170          S  
ATOM   4312  H   CYS A 281      16.110  47.269  16.551  1.00  1.390          H  
ATOM   4313  HA  CYS A 281      18.274  49.280  16.775  1.00  2.050          H  
ATOM   4314 1HB  CYS A 281      16.864  47.593  18.859  1.00  2.610          H  
ATOM   4315 2HB  CYS A 281      18.178  48.686  19.233  1.00  2.610          H  
ATOM   4316  HG  CYS A 281      15.453  49.292  19.816  1.00  2.610          H  
ATOM   4317  N   VAL A 282      20.210  47.771  17.624  1.00  2.590          N  
ATOM   4318  CA  VAL A 282      21.343  46.842  17.654  1.00  3.020          C  
ATOM   4319  C   VAL A 282      21.882  46.609  19.077  1.00  3.010          C  
ATOM   4320  O   VAL A 282      21.522  47.340  19.995  1.00  2.970          O  
ATOM   4321  CB  VAL A 282      22.405  47.362  16.685  1.00  4.060          C  
ATOM   4322  CG1 VAL A 282      21.834  47.427  15.252  1.00  4.060          C  
ATOM   4323  CG2 VAL A 282      22.897  48.724  17.128  1.00  4.060          C  
ATOM   4324  H   VAL A 282      20.304  48.753  17.916  1.00  3.110          H  
ATOM   4325  HA  VAL A 282      21.013  45.875  17.276  1.00  3.620          H  
ATOM   4326  HB  VAL A 282      23.178  46.683  16.669  1.00  4.870          H  
ATOM   4327 1HG1 VAL A 282      22.608  47.763  14.562  1.00  4.870          H  
ATOM   4328 2HG1 VAL A 282      21.490  46.433  14.953  1.00  4.870          H  
ATOM   4329 3HG1 VAL A 282      20.996  48.120  15.212  1.00  4.870          H  
ATOM   4330 1HG2 VAL A 282      23.655  49.078  16.457  1.00  4.870          H  
ATOM   4331 2HG2 VAL A 282      22.092  49.442  17.150  1.00  4.870          H  
ATOM   4332 3HG2 VAL A 282      23.307  48.619  18.099  1.00  4.870          H  
ATOM   4333  N   ARG A 283      22.709  45.572  19.290  1.00  3.100          N  
ATOM   4334  CA  ARG A 283      23.170  45.285  20.660  1.00  3.010          C  
ATOM   4335  C   ARG A 283      24.384  46.090  21.138  1.00  3.360          C  
ATOM   4336  O   ARG A 283      25.191  46.578  20.348  1.00  3.870          O  
ATOM   4337  CB  ARG A 283      23.475  43.809  20.811  1.00  4.250          C  
ATOM   4338  CG  ARG A 283      22.277  42.904  20.593  1.00  4.250          C  
ATOM   4339  CD  ARG A 283      22.626  41.477  20.773  1.00  4.250          C  
ATOM   4340  NE  ARG A 283      22.867  41.166  22.171  1.00  4.250          N  
ATOM   4341  CZ  ARG A 283      21.923  40.744  23.055  1.00  4.250          C  
ATOM   4342  NH1 ARG A 283      20.664  40.551  22.684  1.00  4.250          N  
ATOM   4343  NH2 ARG A 283      22.274  40.529  24.299  1.00  4.250          N  
ATOM   4344  H   ARG A 283      23.020  44.951  18.524  1.00  3.720          H  
ATOM   4345  HA  ARG A 283      22.345  45.512  21.334  1.00  3.610          H  
ATOM   4346 1HB  ARG A 283      24.232  43.523  20.114  1.00  5.100          H  
ATOM   4347 2HB  ARG A 283      23.866  43.617  21.810  1.00  5.100          H  
ATOM   4348 1HG  ARG A 283      21.484  43.174  21.290  1.00  5.100          H  
ATOM   4349 2HG  ARG A 283      21.930  43.036  19.575  1.00  5.100          H  
ATOM   4350 1HD  ARG A 283      21.829  40.845  20.391  1.00  5.100          H  
ATOM   4351 2HD  ARG A 283      23.541  41.263  20.219  1.00  5.100          H  
ATOM   4352  HE  ARG A 283      23.824  41.300  22.529  1.00  5.100          H  
ATOM   4353 1HH1 ARG A 283      20.380  40.715  21.730  1.00  5.100          H  
ATOM   4354 2HH1 ARG A 283      19.976  40.236  23.361  1.00  5.100          H  
ATOM   4355 1HH2 ARG A 283      23.237  40.694  24.575  1.00  5.100          H  
ATOM   4356 2HH2 ARG A 283      21.594  40.207  24.977  1.00  5.100          H  
ATOM   4357  N   ALA A 284      24.530  46.171  22.463  1.00  3.140          N  
ATOM   4358  CA  ALA A 284      25.674  46.829  23.090  1.00  3.520          C  
ATOM   4359  C   ALA A 284      25.951  46.294  24.484  1.00  3.270          C  
ATOM   4360  O   ALA A 284      25.063  45.773  25.163  1.00  2.800          O  
ATOM   4361  CB  ALA A 284      25.434  48.320  23.189  1.00  4.780          C  
ATOM   4362  H   ALA A 284      23.822  45.750  23.050  1.00  3.770          H  
ATOM   4363  HA  ALA A 284      26.549  46.646  22.480  1.00  4.220          H  
ATOM   4364 1HB  ALA A 284      26.291  48.806  23.642  1.00  5.730          H  
ATOM   4365 2HB  ALA A 284      25.289  48.705  22.222  1.00  5.730          H  
ATOM   4366 3HB  ALA A 284      24.555  48.520  23.801  1.00  5.730          H  
ATOM   4367  N   CYS A 285      27.193  46.451  24.916  1.00  3.600          N  
ATOM   4368  CA  CYS A 285      27.586  46.092  26.268  1.00  3.420          C  
ATOM   4369  C   CYS A 285      26.974  47.105  27.253  1.00  3.200          C  
ATOM   4370  O   CYS A 285      26.978  48.302  26.955  1.00  3.300          O  
ATOM   4371  CB  CYS A 285      29.103  46.098  26.410  1.00  4.860          C  
ATOM   4372  SG  CYS A 285      29.915  44.863  25.390  1.00  4.860          S  
ATOM   4373  H   CYS A 285      27.880  46.853  24.295  1.00  4.320          H  
ATOM   4374  HA  CYS A 285      27.246  45.080  26.443  1.00  4.100          H  
ATOM   4375 1HB  CYS A 285      29.501  47.075  26.153  1.00  5.830          H  
ATOM   4376 2HB  CYS A 285      29.375  45.906  27.449  1.00  5.830          H  
ATOM   4377  HG  CYS A 285      29.570  43.789  26.131  1.00  5.830          H  
ATOM   4378  N   PRO A 286      26.513  46.668  28.443  1.00  2.960          N  
ATOM   4379  CA  PRO A 286      25.954  47.492  29.512  1.00  2.800          C  
ATOM   4380  C   PRO A 286      26.875  48.684  29.886  1.00  2.840          C  
ATOM   4381  O   PRO A 286      27.752  47.811  29.852  1.00  2.990          O  
ATOM   4382  CB  PRO A 286      25.832  46.470  30.657  1.00  4.200          C  
ATOM   4383  CG  PRO A 286      25.564  45.175  29.952  1.00  4.200          C  
ATOM   4384  CD  PRO A 286      26.381  45.230  28.678  1.00  4.200          C  
ATOM   4385  HA  PRO A 286      24.980  47.810  29.133  1.00  3.360          H  
ATOM   4386 1HB  PRO A 286      26.746  46.440  31.255  1.00  5.040          H  
ATOM   4387 2HB  PRO A 286      25.018  46.750  31.344  1.00  5.040          H  
ATOM   4388 1HG  PRO A 286      25.836  44.328  30.617  1.00  5.040          H  
ATOM   4389 2HG  PRO A 286      24.494  45.079  29.745  1.00  5.040          H  
ATOM   4390 1HD  PRO A 286      27.330  44.762  28.733  1.00  5.040          H  
ATOM   4391 2HD  PRO A 286      25.739  44.780  27.900  1.00  5.040          H  
ATOM   4392  N   SER A 287      25.643  49.204  29.943  1.00  2.820          N  
ATOM   4393  CA  SER A 287      25.326  50.605  30.145  1.00  2.570          C  
ATOM   4394  C   SER A 287      26.140  51.263  31.264  1.00  3.020          C  
ATOM   4395  O   SER A 287      26.694  50.573  32.127  1.00  3.580          O  
ATOM   4396  CB  SER A 287      23.842  50.673  30.406  1.00  3.700          C  
ATOM   4397  OG  SER A 287      23.114  50.175  29.309  1.00  3.700          O  
ATOM   4398  H   SER A 287      24.834  48.619  29.960  1.00  3.380          H  
ATOM   4399  HA  SER A 287      25.538  51.127  29.214  1.00  3.080          H  
ATOM   4400 1HB  SER A 287      23.592  50.106  31.298  1.00  4.440          H  
ATOM   4401 2HB  SER A 287      23.574  51.671  30.574  1.00  4.440          H  
ATOM   4402  HG  SER A 287      22.197  50.468  29.449  1.00  4.440          H  
ATOM   4403  N   SER A 288      26.260  52.599  31.215  1.00  2.980          N  
ATOM   4404  CA  SER A 288      27.151  53.343  32.130  1.00  3.530          C  
ATOM   4405  C   SER A 288      26.702  54.746  32.597  1.00  3.770          C  
ATOM   4406  O   SER A 288      25.622  55.235  32.256  1.00  3.900          O  
ATOM   4407  CB  SER A 288      28.441  53.524  31.410  1.00  4.720          C  
ATOM   4408  OG  SER A 288      28.278  54.414  30.374  1.00  4.720          O  
ATOM   4409  H   SER A 288      25.745  53.088  30.476  1.00  3.580          H  
ATOM   4410  HA  SER A 288      27.313  52.722  33.013  1.00  4.240          H  
ATOM   4411 1HB  SER A 288      29.193  53.864  32.054  1.00  5.670          H  
ATOM   4412 2HB  SER A 288      28.740  52.576  31.025  1.00  5.670          H  
ATOM   4413  HG  SER A 288      29.065  54.326  29.836  1.00  5.670          H  
ATOM   4414  N   LYS A 289      27.487  55.352  33.494  1.00  4.020          N  
ATOM   4415  CA  LYS A 289      27.222  56.701  34.004  1.00  4.480          C  
ATOM   4416  C   LYS A 289      28.504  57.262  34.548  1.00  5.230          C  
ATOM   4417  O   LYS A 289      29.169  56.631  35.373  1.00  5.270          O  
ATOM   4418  CB  LYS A 289      26.118  56.734  35.054  1.00  6.090          C  
ATOM   4419  CG  LYS A 289      25.789  58.121  35.651  1.00  6.090          C  
ATOM   4420  CD  LYS A 289      24.998  59.001  34.675  1.00  6.090          C  
ATOM   4421  CE  LYS A 289      24.612  60.336  35.320  1.00  6.090          C  
ATOM   4422  NZ  LYS A 289      23.869  61.224  34.372  1.00  6.090          N  
ATOM   4423  H   LYS A 289      28.373  54.907  33.762  1.00  4.820          H  
ATOM   4424  HA  LYS A 289      26.922  57.329  33.169  1.00  5.380          H  
ATOM   4425 1HB  LYS A 289      25.210  56.433  34.564  1.00  7.310          H  
ATOM   4426 2HB  LYS A 289      26.323  56.026  35.857  1.00  7.310          H  
ATOM   4427 1HG  LYS A 289      25.198  57.978  36.551  1.00  7.310          H  
ATOM   4428 2HG  LYS A 289      26.697  58.640  35.920  1.00  7.310          H  
ATOM   4429 1HD  LYS A 289      25.598  59.207  33.792  1.00  7.310          H  
ATOM   4430 2HD  LYS A 289      24.092  58.474  34.369  1.00  7.310          H  
ATOM   4431 1HE  LYS A 289      23.983  60.142  36.188  1.00  7.310          H  
ATOM   4432 2HE  LYS A 289      25.519  60.850  35.647  1.00  7.310          H  
ATOM   4433 1HZ  LYS A 289      23.635  62.089  34.837  1.00  7.310          H  
ATOM   4434 2HZ  LYS A 289      24.451  61.421  33.569  1.00  7.310          H  
ATOM   4435 3HZ  LYS A 289      23.021  60.767  34.069  1.00  7.310          H  
ATOM   4436  N   MET A 290      28.853  58.455  34.116  1.00  6.000          N  
ATOM   4437  CA  MET A 290      30.094  59.037  34.552  1.00  6.920          C  
ATOM   4438  C   MET A 290      29.947  60.515  34.846  1.00  7.540          C  
ATOM   4439  O   MET A 290      29.145  61.206  34.209  1.00  7.570          O  
ATOM   4440  CB  MET A 290      31.117  58.781  33.426  1.00  9.320          C  
ATOM   4441  CG  MET A 290      31.359  57.260  33.161  1.00  9.320          C  
ATOM   4442  SD  MET A 290      32.441  56.839  31.843  1.00  9.320          S  
ATOM   4443  CE  MET A 290      31.219  56.718  30.563  1.00  9.320          C  
ATOM   4444  H   MET A 290      28.271  58.956  33.458  1.00  7.200          H  
ATOM   4445  HA  MET A 290      30.413  58.553  35.476  1.00  8.300          H  
ATOM   4446 1HB  MET A 290      30.757  59.229  32.503  1.00 11.180          H  
ATOM   4447 2HB  MET A 290      32.072  59.256  33.672  1.00 11.180          H  
ATOM   4448 1HG  MET A 290      31.663  56.764  34.036  1.00 11.180          H  
ATOM   4449 2HG  MET A 290      30.423  56.825  32.872  1.00 11.180          H  
ATOM   4450 1HE  MET A 290      31.697  56.465  29.620  1.00 11.180          H  
ATOM   4451 2HE  MET A 290      30.495  55.946  30.824  1.00 11.180          H  
ATOM   4452 3HE  MET A 290      30.712  57.659  30.477  1.00 11.180          H  
ATOM   4453  N   GLU A 291      30.771  61.033  35.756  1.00  8.160          N  
ATOM   4454  CA  GLU A 291      30.836  62.474  35.940  1.00  8.870          C  
ATOM   4455  C   GLU A 291      31.748  63.006  34.846  1.00  9.370          C  
ATOM   4456  O   GLU A 291      32.940  63.290  35.058  1.00  9.610          O  
ATOM   4457  CB  GLU A 291      31.330  62.845  37.338  1.00 12.130          C  
ATOM   4458  CG  GLU A 291      30.327  62.545  38.439  1.00 12.130          C  
ATOM   4459  CD  GLU A 291      29.120  63.453  38.404  1.00 12.130          C  
ATOM   4460  OE1 GLU A 291      29.233  64.512  37.846  1.00 12.130          O  
ATOM   4461  OE2 GLU A 291      28.089  63.090  38.921  1.00 12.130          O  
ATOM   4462  H   GLU A 291      31.353  60.433  36.352  1.00  9.790          H  
ATOM   4463  HA  GLU A 291      29.842  62.904  35.800  1.00 10.640          H  
ATOM   4464 1HB  GLU A 291      32.243  62.291  37.566  1.00 14.560          H  
ATOM   4465 2HB  GLU A 291      31.577  63.909  37.377  1.00 14.560          H  
ATOM   4466 1HG  GLU A 291      30.009  61.510  38.341  1.00 14.560          H  
ATOM   4467 2HG  GLU A 291      30.823  62.656  39.389  1.00 14.560          H  
ATOM   4468  N   VAL A 292      31.153  63.126  33.662  1.00  9.510          N  
ATOM   4469  CA  VAL A 292      31.854  63.446  32.435  1.00  9.850          C  
ATOM   4470  C   VAL A 292      32.550  64.803  32.524  1.00 10.090          C  
ATOM   4471  O   VAL A 292      33.648  64.979  31.966  1.00 10.830          O  
ATOM   4472  CB  VAL A 292      30.864  63.412  31.224  1.00 13.650          C  
ATOM   4473  CG1 VAL A 292      30.224  61.998  31.072  1.00 13.650          C  
ATOM   4474  CG2 VAL A 292      29.755  64.461  31.365  1.00 13.650          C  
ATOM   4475  H   VAL A 292      30.161  62.869  33.654  1.00 11.410          H  
ATOM   4476  HA  VAL A 292      32.612  62.686  32.279  1.00 11.820          H  
ATOM   4477  HB  VAL A 292      31.417  63.612  30.334  1.00 16.380          H  
ATOM   4478 1HG1 VAL A 292      29.572  62.006  30.202  1.00 16.380          H  
ATOM   4479 2HG1 VAL A 292      30.959  61.242  30.945  1.00 16.380          H  
ATOM   4480 3HG1 VAL A 292      29.646  61.764  31.938  1.00 16.380          H  
ATOM   4481 1HG2 VAL A 292      29.100  64.410  30.497  1.00 16.380          H  
ATOM   4482 2HG2 VAL A 292      29.168  64.274  32.263  1.00 16.380          H  
ATOM   4483 3HG2 VAL A 292      30.169  65.457  31.415  1.00 16.380          H  
ATOM   4484  N   GLU A 293      31.952  65.736  33.285  1.00  9.570          N  
ATOM   4485  CA  GLU A 293      32.496  67.069  33.497  1.00  9.770          C  
ATOM   4486  C   GLU A 293      33.827  67.077  34.249  1.00 10.720          C  
ATOM   4487  O   GLU A 293      34.548  68.077  34.201  1.00 10.910          O  
ATOM   4488  CB  GLU A 293      31.482  67.952  34.235  1.00 13.600          C  
ATOM   4489  CG  GLU A 293      30.197  68.250  33.442  1.00 13.600          C  
ATOM   4490  CD  GLU A 293      29.178  67.168  33.559  1.00 13.600          C  
ATOM   4491  OE1 GLU A 293      29.470  66.207  34.229  1.00 13.600          O  
ATOM   4492  OE2 GLU A 293      28.126  67.282  32.983  1.00 13.600          O  
ATOM   4493  H   GLU A 293      31.041  65.533  33.719  1.00 11.480          H  
ATOM   4494  HA  GLU A 293      32.669  67.513  32.518  1.00 11.720          H  
ATOM   4495 1HB  GLU A 293      31.203  67.471  35.174  1.00 16.320          H  
ATOM   4496 2HB  GLU A 293      31.948  68.903  34.484  1.00 16.320          H  
ATOM   4497 1HG  GLU A 293      29.768  69.186  33.798  1.00 16.320          H  
ATOM   4498 2HG  GLU A 293      30.461  68.377  32.393  1.00 16.320          H  
ATOM   4499  N   GLU A 294      34.141  66.006  34.993  1.00 11.430          N  
ATOM   4500  CA  GLU A 294      35.400  65.983  35.720  1.00 12.390          C  
ATOM   4501  C   GLU A 294      36.406  65.060  35.043  1.00 11.910          C  
ATOM   4502  O   GLU A 294      37.620  65.291  35.105  1.00 12.360          O  
ATOM   4503  CB  GLU A 294      35.221  65.552  37.179  1.00 16.960          C  
ATOM   4504  CG  GLU A 294      34.328  66.468  38.027  1.00 16.960          C  
ATOM   4505  CD  GLU A 294      34.457  66.177  39.519  1.00 16.960          C  
ATOM   4506  OE1 GLU A 294      35.179  65.263  39.866  1.00 16.960          O  
ATOM   4507  OE2 GLU A 294      33.904  66.901  40.312  1.00 16.960          O  
ATOM   4508  H   GLU A 294      33.532  65.186  35.021  1.00 13.720          H  
ATOM   4509  HA  GLU A 294      35.821  66.985  35.715  1.00 14.870          H  
ATOM   4510 1HB  GLU A 294      34.788  64.550  37.206  1.00 20.350          H  
ATOM   4511 2HB  GLU A 294      36.199  65.497  37.656  1.00 20.350          H  
ATOM   4512 1HG  GLU A 294      34.570  67.504  37.825  1.00 20.350          H  
ATOM   4513 2HG  GLU A 294      33.293  66.308  37.725  1.00 20.350          H  
ATOM   4514  N   ASN A 295      35.906  64.006  34.386  1.00 11.040          N  
ATOM   4515  CA  ASN A 295      36.802  63.034  33.776  1.00 10.620          C  
ATOM   4516  C   ASN A 295      37.090  63.196  32.275  1.00  9.670          C  
ATOM   4517  O   ASN A 295      37.927  62.459  31.750  1.00  9.510          O  
ATOM   4518  CB  ASN A 295      36.288  61.645  34.079  1.00 15.040          C  
ATOM   4519  CG  ASN A 295      36.484  61.253  35.523  1.00 15.040          C  
ATOM   4520  OD1 ASN A 295      37.582  60.843  35.914  1.00 15.040          O  
ATOM   4521  ND2 ASN A 295      35.454  61.405  36.319  1.00 15.040          N  
ATOM   4522  H   ASN A 295      34.896  63.851  34.386  1.00 13.250          H  
ATOM   4523  HA  ASN A 295      37.763  63.125  34.269  1.00 12.740          H  
ATOM   4524 1HB  ASN A 295      35.219  61.604  33.859  1.00 18.040          H  
ATOM   4525 2HB  ASN A 295      36.791  60.921  33.442  1.00 18.040          H  
ATOM   4526 1HD2 ASN A 295      35.516  61.176  37.297  1.00 18.040          H  
ATOM   4527 2HD2 ASN A 295      34.590  61.780  35.958  1.00 18.040          H  
ATOM   4528  N   GLY A 296      36.502  64.191  31.586  1.00  9.190          N  
ATOM   4529  CA  GLY A 296      36.839  64.385  30.172  1.00  8.550          C  
ATOM   4530  C   GLY A 296      36.224  63.311  29.289  1.00  8.200          C  
ATOM   4531  O   GLY A 296      36.827  62.870  28.306  1.00  7.820          O  
ATOM   4532  H   GLY A 296      35.758  64.761  31.992  1.00 11.030          H  
ATOM   4533 1HA  GLY A 296      36.489  65.366  29.851  1.00 10.260          H  
ATOM   4534 2HA  GLY A 296      37.921  64.378  30.055  1.00 10.260          H  
ATOM   4535  N   ILE A 297      35.044  62.862  29.675  1.00  8.400          N  
ATOM   4536  CA  ILE A 297      34.373  61.784  28.963  1.00  8.140          C  
ATOM   4537  C   ILE A 297      33.315  62.279  27.987  1.00  7.600          C  
ATOM   4538  O   ILE A 297      32.510  63.147  28.306  1.00  7.510          O  
ATOM   4539  CB  ILE A 297      33.703  60.824  29.953  1.00 11.500          C  
ATOM   4540  CG1 ILE A 297      34.710  60.285  31.006  1.00 11.500          C  
ATOM   4541  CG2 ILE A 297      32.978  59.690  29.230  1.00 11.500          C  
ATOM   4542  CD1 ILE A 297      35.912  59.538  30.499  1.00 11.500          C  
ATOM   4543  H   ILE A 297      34.611  63.330  30.476  1.00 10.080          H  
ATOM   4544  HA  ILE A 297      35.115  61.239  28.382  1.00  9.770          H  
ATOM   4545  HB  ILE A 297      33.013  61.378  30.496  1.00 13.800          H  
ATOM   4546 1HG1 ILE A 297      35.064  61.127  31.568  1.00 13.800          H  
ATOM   4547 2HG1 ILE A 297      34.169  59.623  31.680  1.00 13.800          H  
ATOM   4548 1HG2 ILE A 297      32.498  59.088  29.961  1.00 13.800          H  
ATOM   4549 2HG2 ILE A 297      32.229  60.076  28.556  1.00 13.800          H  
ATOM   4550 3HG2 ILE A 297      33.678  59.083  28.663  1.00 13.800          H  
ATOM   4551 1HD1 ILE A 297      36.520  59.237  31.350  1.00 13.800          H  
ATOM   4552 2HD1 ILE A 297      35.606  58.653  29.946  1.00 13.800          H  
ATOM   4553 3HD1 ILE A 297      36.507  60.184  29.855  1.00 13.800          H  
ATOM   4554  N   LYS A 298      33.359  61.766  26.766  1.00  7.370          N  
ATOM   4555  CA  LYS A 298      32.370  62.115  25.757  1.00  6.860          C  
ATOM   4556  C   LYS A 298      31.385  60.965  25.558  1.00  5.630          C  
ATOM   4557  O   LYS A 298      31.638  60.052  24.763  1.00  5.400          O  
ATOM   4558  CB  LYS A 298      33.047  62.472  24.440  1.00  9.810          C  
ATOM   4559  CG  LYS A 298      33.914  63.718  24.519  1.00  9.810          C  
ATOM   4560  CD  LYS A 298      34.551  64.044  23.172  1.00  9.810          C  
ATOM   4561  CE  LYS A 298      35.428  65.293  23.255  1.00  9.810          C  
ATOM   4562  NZ  LYS A 298      36.068  65.611  21.946  1.00  9.810          N  
ATOM   4563  H   LYS A 298      34.082  61.092  26.554  1.00  8.840          H  
ATOM   4564  HA  LYS A 298      31.805  62.981  26.101  1.00  8.230          H  
ATOM   4565 1HB  LYS A 298      33.657  61.637  24.098  1.00 11.770          H  
ATOM   4566 2HB  LYS A 298      32.286  62.655  23.688  1.00 11.770          H  
ATOM   4567 1HG  LYS A 298      33.301  64.557  24.844  1.00 11.770          H  
ATOM   4568 2HG  LYS A 298      34.700  63.561  25.260  1.00 11.770          H  
ATOM   4569 1HD  LYS A 298      35.162  63.202  22.845  1.00 11.770          H  
ATOM   4570 2HD  LYS A 298      33.768  64.210  22.431  1.00 11.770          H  
ATOM   4571 1HE  LYS A 298      34.816  66.140  23.563  1.00 11.770          H  
ATOM   4572 2HE  LYS A 298      36.209  65.132  24.000  1.00 11.770          H  
ATOM   4573 1HZ  LYS A 298      36.638  66.441  22.042  1.00 11.770          H  
ATOM   4574 2HZ  LYS A 298      36.649  64.837  21.656  1.00 11.770          H  
ATOM   4575 3HZ  LYS A 298      35.353  65.775  21.251  1.00 11.770          H  
ATOM   4576  N   MET A 299      30.258  60.979  26.278  1.00  4.890          N  
ATOM   4577  CA  MET A 299      29.323  59.853  26.177  1.00  3.900          C  
ATOM   4578  C   MET A 299      28.465  59.980  24.930  1.00  3.080          C  
ATOM   4579  O   MET A 299      27.299  60.369  24.981  1.00  3.130          O  
ATOM   4580  CB  MET A 299      28.437  59.714  27.417  1.00  5.860          C  
ATOM   4581  CG  MET A 299      29.172  59.310  28.673  1.00  5.860          C  
ATOM   4582  SD  MET A 299      28.097  59.110  30.155  1.00  5.860          S  
ATOM   4583  CE  MET A 299      27.242  57.553  29.829  1.00  5.860          C  
ATOM   4584  H   MET A 299      30.058  61.760  26.890  1.00  5.870          H  
ATOM   4585  HA  MET A 299      29.897  58.932  26.077  1.00  4.680          H  
ATOM   4586 1HB  MET A 299      27.930  60.659  27.610  1.00  7.030          H  
ATOM   4587 2HB  MET A 299      27.680  58.970  27.225  1.00  7.030          H  
ATOM   4588 1HG  MET A 299      29.682  58.369  28.482  1.00  7.030          H  
ATOM   4589 2HG  MET A 299      29.921  60.050  28.893  1.00  7.030          H  
ATOM   4590 1HE  MET A 299      26.577  57.314  30.660  1.00  7.030          H  
ATOM   4591 2HE  MET A 299      26.657  57.630  28.915  1.00  7.030          H  
ATOM   4592 3HE  MET A 299      27.972  56.763  29.719  1.00  7.030          H  
ATOM   4593  N   CYS A 300      29.085  59.657  23.811  1.00  3.020          N  
ATOM   4594  CA  CYS A 300      28.464  59.733  22.504  1.00  2.950          C  
ATOM   4595  C   CYS A 300      27.611  58.493  22.353  1.00  1.910          C  
ATOM   4596  O   CYS A 300      27.966  57.450  22.901  1.00  1.790          O  
ATOM   4597  CB  CYS A 300      29.538  59.785  21.424  1.00  4.160          C  
ATOM   4598  SG  CYS A 300      30.608  61.235  21.563  1.00  4.160          S  
ATOM   4599  H   CYS A 300      30.063  59.379  23.912  1.00  3.620          H  
ATOM   4600  HA  CYS A 300      27.838  60.622  22.444  1.00  3.540          H  
ATOM   4601 1HB  CYS A 300      30.161  58.894  21.488  1.00  4.990          H  
ATOM   4602 2HB  CYS A 300      29.073  59.794  20.440  1.00  4.990          H  
ATOM   4603  HG  CYS A 300      31.055  60.943  22.796  1.00  4.990          H  
ATOM   4604  N   LYS A 301      26.470  58.599  21.667  1.00  1.610          N  
ATOM   4605  CA  LYS A 301      25.609  57.435  21.460  1.00  1.940          C  
ATOM   4606  C   LYS A 301      25.449  56.666  22.782  1.00  1.980          C  
ATOM   4607  O   LYS A 301      25.652  55.452  22.802  1.00  1.580          O  
ATOM   4608  CB  LYS A 301      26.229  56.518  20.401  1.00  2.580          C  
ATOM   4609  CG  LYS A 301      26.425  57.165  19.032  1.00  2.580          C  
ATOM   4610  CD  LYS A 301      27.028  56.173  18.015  1.00  2.580          C  
ATOM   4611  CE  LYS A 301      27.266  56.842  16.640  1.00  2.580          C  
ATOM   4612  NZ  LYS A 301      27.915  55.909  15.651  1.00  2.580          N  
ATOM   4613  H   LYS A 301      26.215  59.492  21.264  1.00  1.930          H  
ATOM   4614  HA  LYS A 301      24.630  57.767  21.129  1.00  2.330          H  
ATOM   4615 1HB  LYS A 301      27.200  56.161  20.748  1.00  3.100          H  
ATOM   4616 2HB  LYS A 301      25.597  55.652  20.262  1.00  3.100          H  
ATOM   4617 1HG  LYS A 301      25.476  57.533  18.664  1.00  3.100          H  
ATOM   4618 2HG  LYS A 301      27.101  58.011  19.135  1.00  3.100          H  
ATOM   4619 1HD  LYS A 301      27.978  55.794  18.396  1.00  3.100          H  
ATOM   4620 2HD  LYS A 301      26.352  55.325  17.881  1.00  3.100          H  
ATOM   4621 1HE  LYS A 301      26.303  57.166  16.235  1.00  3.100          H  
ATOM   4622 2HE  LYS A 301      27.904  57.715  16.775  1.00  3.100          H  
ATOM   4623 1HZ  LYS A 301      28.042  56.374  14.768  1.00  3.100          H  
ATOM   4624 2HZ  LYS A 301      28.805  55.598  15.997  1.00  3.100          H  
ATOM   4625 3HZ  LYS A 301      27.300  55.091  15.511  1.00  3.100          H  
ATOM   4626  N   PRO A 302      25.058  57.334  23.886  1.00  2.780          N  
ATOM   4627  CA  PRO A 302      25.085  56.805  25.233  1.00  2.960          C  
ATOM   4628  C   PRO A 302      24.111  55.685  25.473  1.00  2.730          C  
ATOM   4629  O   PRO A 302      23.049  55.652  24.877  1.00  3.310          O  
ATOM   4630  CB  PRO A 302      24.667  58.015  26.072  1.00  4.440          C  
ATOM   4631  CG  PRO A 302      23.795  58.835  25.148  1.00  4.440          C  
ATOM   4632  CD  PRO A 302      24.417  58.668  23.783  1.00  4.440          C  
ATOM   4633  HA  PRO A 302      26.112  56.494  25.467  1.00  3.550          H  
ATOM   4634 1HB  PRO A 302      24.150  57.684  26.974  1.00  5.330          H  
ATOM   4635 2HB  PRO A 302      25.551  58.576  26.391  1.00  5.330          H  
ATOM   4636 1HG  PRO A 302      22.753  58.466  25.182  1.00  5.330          H  
ATOM   4637 2HG  PRO A 302      23.773  59.884  25.481  1.00  5.330          H  
ATOM   4638 1HD  PRO A 302      23.645  58.676  23.015  1.00  5.330          H  
ATOM   4639 2HD  PRO A 302      25.149  59.471  23.667  1.00  5.330          H  
ATOM   4640  N   CYS A 303      24.460  54.809  26.387  1.00  2.260          N  
ATOM   4641  CA  CYS A 303      23.595  53.747  26.896  1.00  2.360          C  
ATOM   4642  C   CYS A 303      23.696  53.857  28.401  1.00  2.620          C  
ATOM   4643  O   CYS A 303      24.652  53.347  28.985  1.00  2.450          O  
ATOM   4644  CB  CYS A 303      23.971  52.363  26.362  1.00  3.260          C  
ATOM   4645  SG  CYS A 303      23.826  52.242  24.577  1.00  3.260          S  
ATOM   4646  H   CYS A 303      25.400  54.895  26.779  1.00  2.710          H  
ATOM   4647  HA  CYS A 303      22.566  53.950  26.605  1.00  2.830          H  
ATOM   4648 1HB  CYS A 303      24.974  52.109  26.620  1.00  3.920          H  
ATOM   4649 2HB  CYS A 303      23.321  51.608  26.815  1.00  3.920          H  
ATOM   4650  HG  CYS A 303      24.394  53.428  24.333  1.00  3.920          H  
ATOM   4651  N   THR A 304      22.866  54.700  29.005  1.00  3.080          N  
ATOM   4652  CA  THR A 304      23.076  55.012  30.404  1.00  3.380          C  
ATOM   4653  C   THR A 304      22.580  53.977  31.424  1.00  3.530          C  
ATOM   4654  O   THR A 304      21.707  53.139  31.147  1.00  4.570          O  
ATOM   4655  CB  THR A 304      22.423  56.358  30.734  1.00  4.610          C  
ATOM   4656  OG1 THR A 304      21.008  56.260  30.519  1.00  4.610          O  
ATOM   4657  CG2 THR A 304      22.998  57.430  29.826  1.00  4.610          C  
ATOM   4658  H   THR A 304      22.081  55.107  28.508  1.00  3.700          H  
ATOM   4659  HA  THR A 304      24.142  55.126  30.530  1.00  4.060          H  
ATOM   4660  HB  THR A 304      22.618  56.616  31.776  1.00  5.530          H  
ATOM   4661  HG1 THR A 304      20.626  55.621  31.139  1.00  5.530          H  
ATOM   4662 1HG2 THR A 304      22.536  58.388  30.055  1.00  5.530          H  
ATOM   4663 2HG2 THR A 304      24.072  57.494  29.984  1.00  5.530          H  
ATOM   4664 3HG2 THR A 304      22.794  57.173  28.794  1.00  5.530          H  
ATOM   4665  N   ASP A 305      23.127  54.132  32.631  1.00  2.590          N  
ATOM   4666  CA  ASP A 305      22.858  53.363  33.845  1.00  2.740          C  
ATOM   4667  C   ASP A 305      22.919  54.280  35.080  1.00  1.560          C  
ATOM   4668  O   ASP A 305      23.992  54.703  35.496  1.00  1.040          O  
ATOM   4669  CB  ASP A 305      23.868  52.215  33.955  1.00  3.780          C  
ATOM   4670  CG  ASP A 305      23.669  51.279  35.126  1.00  3.780          C  
ATOM   4671  OD1 ASP A 305      23.015  51.641  36.063  1.00  3.780          O  
ATOM   4672  OD2 ASP A 305      24.211  50.187  35.100  1.00  3.780          O  
ATOM   4673  H   ASP A 305      23.870  54.824  32.675  1.00  3.110          H  
ATOM   4674  HA  ASP A 305      21.874  52.937  33.752  1.00  3.290          H  
ATOM   4675 1HB  ASP A 305      23.815  51.630  33.062  1.00  4.530          H  
ATOM   4676 2HB  ASP A 305      24.867  52.622  34.010  1.00  4.530          H  
ATOM   4677  N   ILE A 306      21.766  54.621  35.656  1.00  1.890          N  
ATOM   4678  CA  ILE A 306      21.737  55.600  36.741  1.00  1.420          C  
ATOM   4679  C   ILE A 306      22.479  55.120  37.972  1.00  1.130          C  
ATOM   4680  O   ILE A 306      22.284  53.999  38.435  1.00  1.950          O  
ATOM   4681  CB  ILE A 306      20.288  55.970  37.142  1.00  2.180          C  
ATOM   4682  CG1 ILE A 306      19.609  56.681  35.940  1.00  2.180          C  
ATOM   4683  CG2 ILE A 306      20.261  56.840  38.426  1.00  2.180          C  
ATOM   4684  CD1 ILE A 306      18.112  56.924  36.101  1.00  2.180          C  
ATOM   4685  H   ILE A 306      20.919  54.172  35.311  1.00  2.270          H  
ATOM   4686  HA  ILE A 306      22.229  56.504  36.389  1.00  1.700          H  
ATOM   4687  HB  ILE A 306      19.748  55.071  37.339  1.00  2.610          H  
ATOM   4688 1HG1 ILE A 306      20.104  57.631  35.767  1.00  2.610          H  
ATOM   4689 2HG1 ILE A 306      19.747  56.054  35.058  1.00  2.610          H  
ATOM   4690 1HG2 ILE A 306      19.239  57.071  38.699  1.00  2.610          H  
ATOM   4691 2HG2 ILE A 306      20.712  56.309  39.260  1.00  2.610          H  
ATOM   4692 3HG2 ILE A 306      20.803  57.771  38.261  1.00  2.610          H  
ATOM   4693 1HD1 ILE A 306      17.735  57.404  35.199  1.00  2.610          H  
ATOM   4694 2HD1 ILE A 306      17.597  55.995  36.244  1.00  2.610          H  
ATOM   4695 3HD1 ILE A 306      17.923  57.569  36.944  1.00  2.610          H  
ATOM   4696  N   CYS A 307      23.331  56.001  38.485  1.00  0.270          N  
ATOM   4697  CA  CYS A 307      24.170  55.797  39.659  1.00  0.520          C  
ATOM   4698  C   CYS A 307      23.243  55.908  40.889  1.00  0.480          C  
ATOM   4699  O   CYS A 307      22.577  56.930  41.035  1.00  0.440          O  
ATOM   4700  CB  CYS A 307      25.262  56.867  39.675  1.00  0.630          C  
ATOM   4701  SG  CYS A 307      26.630  56.696  40.867  1.00  0.630          S  
ATOM   4702  H   CYS A 307      23.405  56.888  38.005  1.00  0.320          H  
ATOM   4703  HA  CYS A 307      24.630  54.811  39.601  1.00  0.620          H  
ATOM   4704 1HB  CYS A 307      25.711  56.915  38.681  1.00  0.750          H  
ATOM   4705 2HB  CYS A 307      24.801  57.840  39.855  1.00  0.750          H  
ATOM   4706  N   PRO A 308      23.139  54.895  41.781  1.00  0.640          N  
ATOM   4707  CA  PRO A 308      22.224  54.884  42.930  1.00  0.740          C  
ATOM   4708  C   PRO A 308      22.297  56.121  43.820  1.00  0.960          C  
ATOM   4709  O   PRO A 308      23.372  56.530  44.246  1.00  1.120          O  
ATOM   4710  CB  PRO A 308      22.732  53.677  43.719  1.00  1.110          C  
ATOM   4711  CG  PRO A 308      23.326  52.757  42.690  1.00  1.110          C  
ATOM   4712  CD  PRO A 308      23.929  53.664  41.633  1.00  1.110          C  
ATOM   4713  HA  PRO A 308      21.196  54.726  42.564  1.00  0.890          H  
ATOM   4714 1HB  PRO A 308      23.470  54.014  44.476  1.00  1.330          H  
ATOM   4715 2HB  PRO A 308      21.902  53.225  44.269  1.00  1.330          H  
ATOM   4716 1HG  PRO A 308      24.088  52.127  43.175  1.00  1.330          H  
ATOM   4717 2HG  PRO A 308      22.582  52.083  42.312  1.00  1.330          H  
ATOM   4718 1HD  PRO A 308      24.984  53.836  41.796  1.00  1.330          H  
ATOM   4719 2HD  PRO A 308      23.721  53.194  40.660  1.00  1.330          H  
ATOM   4720  N   LYS A 309      21.145  56.654  44.205  1.00  1.050          N  
ATOM   4721  CA  LYS A 309      21.122  57.836  45.054  1.00  1.450          C  
ATOM   4722  C   LYS A 309      21.693  57.541  46.441  1.00  1.370          C  
ATOM   4723  O   LYS A 309      21.379  56.520  47.069  1.00  0.790          O  
ATOM   4724  CB  LYS A 309      19.708  58.407  45.147  1.00  1.870          C  
ATOM   4725  CG  LYS A 309      19.604  59.736  45.901  1.00  1.870          C  
ATOM   4726  CD  LYS A 309      18.178  60.289  45.874  1.00  1.870          C  
ATOM   4727  CE  LYS A 309      18.075  61.577  46.679  1.00  1.870          C  
ATOM   4728  NZ  LYS A 309      16.692  62.136  46.671  1.00  1.870          N  
ATOM   4729  H   LYS A 309      20.284  56.273  43.840  1.00  1.260          H  
ATOM   4730  HA  LYS A 309      21.758  58.595  44.593  1.00  1.740          H  
ATOM   4731 1HB  LYS A 309      19.314  58.561  44.144  1.00  2.240          H  
ATOM   4732 2HB  LYS A 309      19.065  57.697  45.640  1.00  2.240          H  
ATOM   4733 1HG  LYS A 309      19.915  59.616  46.934  1.00  2.240          H  
ATOM   4734 2HG  LYS A 309      20.267  60.461  45.433  1.00  2.240          H  
ATOM   4735 1HD  LYS A 309      17.884  60.491  44.843  1.00  2.240          H  
ATOM   4736 2HD  LYS A 309      17.491  59.552  46.290  1.00  2.240          H  
ATOM   4737 1HE  LYS A 309      18.368  61.373  47.709  1.00  2.240          H  
ATOM   4738 2HE  LYS A 309      18.756  62.316  46.257  1.00  2.240          H  
ATOM   4739 1HZ  LYS A 309      16.669  62.987  47.217  1.00  2.240          H  
ATOM   4740 2HZ  LYS A 309      16.411  62.340  45.721  1.00  2.240          H  
ATOM   4741 3HZ  LYS A 309      16.053  61.463  47.072  1.00  2.240          H  
ATOM   4742  N   ALA A 310      22.495  58.475  46.942  1.00  1.940          N  
ATOM   4743  CA  ALA A 310      23.133  58.359  48.252  1.00  1.900          C  
ATOM   4744  C   ALA A 310      22.147  58.622  49.379  1.00  1.730          C  
ATOM   4745  O   ALA A 310      22.039  59.751  49.861  1.00  2.340          O  
ATOM   4746  CB  ALA A 310      24.306  59.327  48.370  1.00  2.680          C  
ATOM   4747  H   ALA A 310      22.699  59.283  46.372  1.00  2.330          H  
ATOM   4748  HA  ALA A 310      23.508  57.338  48.359  1.00  2.280          H  
ATOM   4749 1HB  ALA A 310      24.780  59.200  49.342  1.00  3.210          H  
ATOM   4750 2HB  ALA A 310      25.033  59.111  47.585  1.00  3.210          H  
ATOM   4751 3HB  ALA A 310      23.956  60.349  48.269  1.00  3.210          H  
ATOM   4752  N   CYS A 311      21.374  57.597  49.721  1.00  1.230          N  
ATOM   4753  CA  CYS A 311      20.362  57.660  50.774  1.00  1.660          C  
ATOM   4754  C   CYS A 311      20.788  56.863  52.002  1.00  1.540          C  
ATOM   4755  O   CYS A 311      21.598  55.952  51.894  1.00  1.650          O  
ATOM   4756  CB  CYS A 311      19.045  57.108  50.264  1.00  2.150          C  
ATOM   4757  SG  CYS A 311      18.396  58.043  48.924  1.00  2.150          S  
ATOM   4758  H   CYS A 311      21.510  56.729  49.192  1.00  1.480          H  
ATOM   4759  HA  CYS A 311      20.219  58.700  51.063  1.00  1.990          H  
ATOM   4760 1HB  CYS A 311      19.199  56.092  49.913  1.00  2.580          H  
ATOM   4761 2HB  CYS A 311      18.306  57.076  51.067  1.00  2.580          H  
ATOM   4762  HG  CYS A 311      19.530  58.005  48.211  1.00  2.580          H  
ATOM   4763  N   ASP A 312      20.280  57.231  53.170  1.00  1.510          N  
ATOM   4764  CA  ASP A 312      20.465  56.462  54.395  1.00  1.590          C  
ATOM   4765  C   ASP A 312      19.373  55.389  54.417  1.00  1.990          C  
ATOM   4766  O   ASP A 312      19.632  54.184  54.503  1.00  2.040          O  
ATOM   4767  CB  ASP A 312      20.482  57.421  55.593  1.00  2.190          C  
ATOM   4768  CG  ASP A 312      19.319  58.425  55.562  1.00  2.190          C  
ATOM   4769  OD1 ASP A 312      18.606  58.425  54.559  1.00  2.190          O  
ATOM   4770  OD2 ASP A 312      19.171  59.198  56.463  1.00  2.190          O  
ATOM   4771  H   ASP A 312      19.654  58.038  53.222  1.00  1.810          H  
ATOM   4772  HA  ASP A 312      21.431  55.959  54.359  1.00  1.910          H  
ATOM   4773 1HB  ASP A 312      20.415  56.846  56.515  1.00  2.630          H  
ATOM   4774 2HB  ASP A 312      21.432  57.963  55.618  1.00  2.630          H  
ATOM   4775  N   GLY A 313      18.138  55.845  54.268  1.00  2.420          N  
ATOM   4776  CA  GLY A 313      16.953  55.004  54.194  1.00  2.910          C  
ATOM   4777  C   GLY A 313      16.858  54.510  52.755  1.00  3.300          C  
ATOM   4778  O   GLY A 313      15.998  54.939  51.982  1.00  4.230          O  
ATOM   4779  H   GLY A 313      18.035  56.854  54.208  1.00  2.900          H  
ATOM   4780 1HA  GLY A 313      17.036  54.165  54.884  1.00  3.490          H  
ATOM   4781 2HA  GLY A 313      16.069  55.583  54.459  1.00  3.490          H  
ATOM   4782  N   ILE A 314      17.786  53.645  52.381  1.00  2.650          N  
ATOM   4783  CA  ILE A 314      17.899  53.233  50.996  1.00  2.920          C  
ATOM   4784  C   ILE A 314      16.734  52.372  50.569  1.00  2.880          C  
ATOM   4785  O   ILE A 314      16.493  51.289  51.097  1.00  3.130          O  
ATOM   4786  CB  ILE A 314      19.179  52.405  50.786  1.00  3.980          C  
ATOM   4787  CG1 ILE A 314      20.394  53.235  51.116  1.00  3.980          C  
ATOM   4788  CG2 ILE A 314      19.279  51.933  49.315  1.00  3.980          C  
ATOM   4789  CD1 ILE A 314      21.667  52.458  51.262  1.00  3.980          C  
ATOM   4790  H   ILE A 314      18.449  53.341  53.100  1.00  3.180          H  
ATOM   4791  HA  ILE A 314      17.925  54.120  50.367  1.00  3.500          H  
ATOM   4792  HB  ILE A 314      19.146  51.564  51.421  1.00  4.780          H  
ATOM   4793 1HG1 ILE A 314      20.534  53.965  50.323  1.00  4.780          H  
ATOM   4794 2HG1 ILE A 314      20.227  53.766  52.042  1.00  4.780          H  
ATOM   4795 1HG2 ILE A 314      20.159  51.337  49.165  1.00  4.780          H  
ATOM   4796 2HG2 ILE A 314      18.434  51.340  49.048  1.00  4.780          H  
ATOM   4797 3HG2 ILE A 314      19.325  52.801  48.667  1.00  4.780          H  
ATOM   4798 1HD1 ILE A 314      22.453  53.173  51.485  1.00  4.780          H  
ATOM   4799 2HD1 ILE A 314      21.570  51.752  52.078  1.00  4.780          H  
ATOM   4800 3HD1 ILE A 314      21.922  51.927  50.372  1.00  4.780          H  
ATOM   4801  N   GLY A 315      16.068  52.847  49.534  1.00  2.650          N  
ATOM   4802  CA  GLY A 315      14.950  52.216  48.859  1.00  2.580          C  
ATOM   4803  C   GLY A 315      15.182  52.561  47.405  1.00  2.750          C  
ATOM   4804  O   GLY A 315      14.248  52.797  46.640  1.00  2.820          O  
ATOM   4805  H   GLY A 315      16.339  53.764  49.205  1.00  3.180          H  
ATOM   4806 1HA  GLY A 315      14.963  51.135  49.011  1.00  3.100          H  
ATOM   4807 2HA  GLY A 315      14.003  52.620  49.215  1.00  3.100          H  
ATOM   4808  N   THR A 316      16.470  52.676  47.083  1.00  2.930          N  
ATOM   4809  CA  THR A 316      16.991  53.091  45.790  1.00  3.210          C  
ATOM   4810  C   THR A 316      17.894  52.018  45.216  1.00  2.340          C  
ATOM   4811  O   THR A 316      18.030  50.927  45.767  1.00  1.890          O  
ATOM   4812  CB  THR A 316      17.829  54.383  45.903  1.00  4.380          C  
ATOM   4813  OG1 THR A 316      19.057  54.093  46.586  1.00  4.380          O  
ATOM   4814  CG2 THR A 316      17.076  55.420  46.701  1.00  4.380          C  
ATOM   4815  H   THR A 316      17.146  52.436  47.796  1.00  3.520          H  
ATOM   4816  HA  THR A 316      16.160  53.252  45.103  1.00  3.850          H  
ATOM   4817  HB  THR A 316      18.041  54.772  44.910  1.00  5.260          H  
ATOM   4818  HG1 THR A 316      19.655  54.867  46.555  1.00  5.260          H  
ATOM   4819 1HG2 THR A 316      17.676  56.303  46.764  1.00  5.260          H  
ATOM   4820 2HG2 THR A 316      16.136  55.651  46.205  1.00  5.260          H  
ATOM   4821 3HG2 THR A 316      16.875  55.056  47.697  1.00  5.260          H  
ATOM   4822  N   GLY A 317      18.460  52.291  44.057  1.00  2.130          N  
ATOM   4823  CA  GLY A 317      19.354  51.362  43.391  1.00  1.500          C  
ATOM   4824  C   GLY A 317      19.711  51.949  42.045  1.00  1.730          C  
ATOM   4825  O   GLY A 317      19.403  53.112  41.775  1.00  2.410          O  
ATOM   4826  H   GLY A 317      18.283  53.189  43.632  1.00  2.560          H  
ATOM   4827 1HA  GLY A 317      20.252  51.206  43.991  1.00  1.800          H  
ATOM   4828 2HA  GLY A 317      18.864  50.396  43.264  1.00  1.800          H  
ATOM   4829  N   SER A 318      20.376  51.166  41.222  1.00  1.440          N  
ATOM   4830  CA  SER A 318      20.795  51.595  39.901  1.00  1.700          C  
ATOM   4831  C   SER A 318      19.640  51.513  38.932  1.00  1.070          C  
ATOM   4832  O   SER A 318      18.589  50.980  39.272  1.00  0.730          O  
ATOM   4833  CB  SER A 318      21.900  50.697  39.398  1.00  2.280          C  
ATOM   4834  OG  SER A 318      21.414  49.401  39.188  1.00  2.280          O  
ATOM   4835  H   SER A 318      20.605  50.219  41.493  1.00  1.730          H  
ATOM   4836  HA  SER A 318      21.139  52.627  39.963  1.00  2.040          H  
ATOM   4837 1HB  SER A 318      22.283  51.096  38.458  1.00  2.730          H  
ATOM   4838 2HB  SER A 318      22.723  50.674  40.106  1.00  2.730          H  
ATOM   4839  HG  SER A 318      22.130  48.917  38.739  1.00  2.730          H  
ATOM   4840  N   LEU A 319      19.804  52.066  37.739  1.00  1.110          N  
ATOM   4841  CA  LEU A 319      18.770  51.870  36.716  1.00  1.000          C  
ATOM   4842  C   LEU A 319      19.323  51.742  35.330  1.00  0.930          C  
ATOM   4843  O   LEU A 319      19.909  52.679  34.794  1.00  1.080          O  
ATOM   4844  CB  LEU A 319      17.722  52.990  36.736  1.00  1.440          C  
ATOM   4845  CG  LEU A 319      16.457  52.809  35.810  1.00  1.440          C  
ATOM   4846  CD1 LEU A 319      15.294  53.515  36.469  1.00  1.440          C  
ATOM   4847  CD2 LEU A 319      16.674  53.414  34.394  1.00  1.440          C  
ATOM   4848  H   LEU A 319      20.688  52.559  37.567  1.00  1.330          H  
ATOM   4849  HA  LEU A 319      18.274  50.940  36.926  1.00  1.200          H  
ATOM   4850 1HB  LEU A 319      17.389  53.139  37.763  1.00  1.730          H  
ATOM   4851 2HB  LEU A 319      18.201  53.867  36.400  1.00  1.730          H  
ATOM   4852  HG  LEU A 319      16.235  51.763  35.712  1.00  1.730          H  
ATOM   4853 1HD1 LEU A 319      14.385  53.393  35.875  1.00  1.730          H  
ATOM   4854 2HD1 LEU A 319      15.162  53.071  37.425  1.00  1.730          H  
ATOM   4855 3HD1 LEU A 319      15.511  54.574  36.579  1.00  1.730          H  
ATOM   4856 1HD2 LEU A 319      15.768  53.276  33.807  1.00  1.730          H  
ATOM   4857 2HD2 LEU A 319      16.889  54.474  34.479  1.00  1.730          H  
ATOM   4858 3HD2 LEU A 319      17.487  52.941  33.870  1.00  1.730          H  
ATOM   4859  N   MET A 320      19.056  50.600  34.702  1.00  0.770          N  
ATOM   4860  CA  MET A 320      19.567  50.325  33.373  1.00  0.740          C  
ATOM   4861  C   MET A 320      18.521  50.515  32.293  1.00  0.720          C  
ATOM   4862  O   MET A 320      17.380  50.043  32.424  1.00  0.950          O  
ATOM   4863  CB  MET A 320      20.051  48.872  33.303  1.00  1.050          C  
ATOM   4864  CG  MET A 320      21.353  48.564  34.031  1.00  1.050          C  
ATOM   4865  SD  MET A 320      21.169  48.420  35.848  1.00  1.050          S  
ATOM   4866  CE  MET A 320      20.406  46.813  36.050  1.00  1.050          C  
ATOM   4867  H   MET A 320      18.529  49.880  35.186  1.00  0.920          H  
ATOM   4868  HA  MET A 320      20.393  51.004  33.165  1.00  0.890          H  
ATOM   4869 1HB  MET A 320      19.281  48.229  33.709  1.00  1.260          H  
ATOM   4870 2HB  MET A 320      20.182  48.593  32.257  1.00  1.260          H  
ATOM   4871 1HG  MET A 320      21.746  47.618  33.657  1.00  1.260          H  
ATOM   4872 2HG  MET A 320      22.083  49.335  33.817  1.00  1.260          H  
ATOM   4873 1HE  MET A 320      20.257  46.615  37.112  1.00  1.260          H  
ATOM   4874 2HE  MET A 320      19.440  46.789  35.539  1.00  1.260          H  
ATOM   4875 3HE  MET A 320      21.055  46.046  35.632  1.00  1.260          H  
ATOM   4876  N   SER A 321      18.928  51.133  31.193  1.00  0.620          N  
ATOM   4877  CA  SER A 321      18.032  51.248  30.054  1.00  0.840          C  
ATOM   4878  C   SER A 321      18.786  51.315  28.737  1.00  0.540          C  
ATOM   4879  O   SER A 321      19.971  51.646  28.677  1.00  0.760          O  
ATOM   4880  CB  SER A 321      17.128  52.459  30.211  1.00  1.090          C  
ATOM   4881  OG  SER A 321      17.864  53.649  30.228  1.00  1.090          O  
ATOM   4882  H   SER A 321      19.852  51.584  31.154  1.00  0.740          H  
ATOM   4883  HA  SER A 321      17.398  50.358  30.019  1.00  1.010          H  
ATOM   4884 1HB  SER A 321      16.427  52.486  29.376  1.00  1.310          H  
ATOM   4885 2HB  SER A 321      16.544  52.368  31.126  1.00  1.310          H  
ATOM   4886  HG  SER A 321      17.222  54.357  30.249  1.00  1.310          H  
ATOM   4887  N   ALA A 322      18.078  50.965  27.684  1.00  0.760          N  
ATOM   4888  CA  ALA A 322      18.535  51.021  26.315  1.00  0.630          C  
ATOM   4889  C   ALA A 322      18.348  52.447  25.751  1.00  1.060          C  
ATOM   4890  O   ALA A 322      17.968  53.364  26.482  1.00  1.980          O  
ATOM   4891  CB  ALA A 322      17.818  49.947  25.564  1.00  0.930          C  
ATOM   4892  H   ALA A 322      17.133  50.604  27.840  1.00  0.910          H  
ATOM   4893  HA  ALA A 322      19.603  50.809  26.286  1.00  0.760          H  
ATOM   4894 1HB  ALA A 322      18.129  49.945  24.576  1.00  1.120          H  
ATOM   4895 2HB  ALA A 322      18.025  48.989  26.013  1.00  1.120          H  
ATOM   4896 3HB  ALA A 322      16.792  50.143  25.646  1.00  1.120          H  
ATOM   4897  N   GLN A 323      18.684  52.670  24.472  1.00  1.000          N  
ATOM   4898  CA  GLN A 323      18.714  54.047  23.945  1.00  1.760          C  
ATOM   4899  C   GLN A 323      18.096  54.294  22.560  1.00  1.350          C  
ATOM   4900  O   GLN A 323      18.447  53.653  21.565  1.00  1.040          O  
ATOM   4901  CB  GLN A 323      20.170  54.545  23.957  1.00  2.160          C  
ATOM   4902  CG  GLN A 323      20.422  55.924  23.308  1.00  2.160          C  
ATOM   4903  CD  GLN A 323      19.846  57.118  24.055  1.00  2.160          C  
ATOM   4904  OE1 GLN A 323      20.045  57.335  25.256  1.00  2.160          O  
ATOM   4905  NE2 GLN A 323      19.104  57.920  23.309  1.00  2.160          N  
ATOM   4906  H   GLN A 323      18.909  51.887  23.853  1.00  1.200          H  
ATOM   4907  HA  GLN A 323      18.162  54.670  24.648  1.00  2.110          H  
ATOM   4908 1HB  GLN A 323      20.510  54.616  24.991  1.00  2.590          H  
ATOM   4909 2HB  GLN A 323      20.815  53.822  23.459  1.00  2.590          H  
ATOM   4910 1HG  GLN A 323      21.481  56.081  23.207  1.00  2.590          H  
ATOM   4911 2HG  GLN A 323      20.000  55.915  22.324  1.00  2.590          H  
ATOM   4912 1HE2 GLN A 323      18.687  58.747  23.698  1.00  2.590          H  
ATOM   4913 2HE2 GLN A 323      18.970  57.689  22.318  1.00  2.590          H  
ATOM   4914  N   THR A 324      17.258  55.341  22.502  1.00  1.660          N  
ATOM   4915  CA  THR A 324      16.567  55.784  21.281  1.00  1.520          C  
ATOM   4916  C   THR A 324      17.421  56.659  20.379  1.00  1.880          C  
ATOM   4917  O   THR A 324      18.596  56.901  20.655  1.00  2.650          O  
ATOM   4918  CB  THR A 324      15.284  56.576  21.591  1.00  2.180          C  
ATOM   4919  OG1 THR A 324      14.560  56.771  20.365  1.00  2.180          O  
ATOM   4920  CG2 THR A 324      15.618  57.930  22.227  1.00  2.180          C  
ATOM   4921  H   THR A 324      17.056  55.803  23.379  1.00  1.990          H  
ATOM   4922  HA  THR A 324      16.286  54.897  20.712  1.00  1.820          H  
ATOM   4923  HB  THR A 324      14.665  56.024  22.272  1.00  2.620          H  
ATOM   4924  HG1 THR A 324      13.672  57.094  20.569  1.00  2.620          H  
ATOM   4925 1HG2 THR A 324      14.692  58.463  22.431  1.00  2.620          H  
ATOM   4926 2HG2 THR A 324      16.154  57.770  23.156  1.00  2.620          H  
ATOM   4927 3HG2 THR A 324      16.230  58.541  21.564  1.00  2.620          H  
ATOM   4928  N   VAL A 325      16.821  57.157  19.309  1.00  1.570          N  
ATOM   4929  CA  VAL A 325      17.607  57.906  18.342  1.00  1.990          C  
ATOM   4930  C   VAL A 325      17.389  59.423  18.338  1.00  3.070          C  
ATOM   4931  O   VAL A 325      16.272  59.914  18.191  1.00  3.350          O  
ATOM   4932  CB  VAL A 325      17.333  57.318  16.928  1.00  2.620          C  
ATOM   4933  CG1 VAL A 325      15.827  57.371  16.587  1.00  2.620          C  
ATOM   4934  CG2 VAL A 325      18.147  58.047  15.878  1.00  2.620          C  
ATOM   4935  H   VAL A 325      15.826  56.984  19.197  1.00  1.880          H  
ATOM   4936  HA  VAL A 325      18.641  57.721  18.563  1.00  2.390          H  
ATOM   4937  HB  VAL A 325      17.629  56.286  16.932  1.00  3.140          H  
ATOM   4938 1HG1 VAL A 325      15.670  56.928  15.611  1.00  3.140          H  
ATOM   4939 2HG1 VAL A 325      15.259  56.820  17.327  1.00  3.140          H  
ATOM   4940 3HG1 VAL A 325      15.474  58.396  16.559  1.00  3.140          H  
ATOM   4941 1HG2 VAL A 325      17.973  57.599  14.901  1.00  3.140          H  
ATOM   4942 2HG2 VAL A 325      17.864  59.093  15.839  1.00  3.140          H  
ATOM   4943 3HG2 VAL A 325      19.192  57.959  16.127  1.00  3.140          H  
ATOM   4944  N   ASP A 326      18.500  60.148  18.455  1.00  4.070          N  
ATOM   4945  CA  ASP A 326      18.552  61.604  18.408  1.00  5.230          C  
ATOM   4946  C   ASP A 326      18.834  62.071  16.991  1.00  5.470          C  
ATOM   4947  O   ASP A 326      19.009  61.265  16.083  1.00  5.290          O  
ATOM   4948  CB  ASP A 326      19.629  62.167  19.345  1.00  6.860          C  
ATOM   4949  CG  ASP A 326      19.305  62.064  20.824  1.00  6.860          C  
ATOM   4950  OD1 ASP A 326      18.154  62.030  21.182  1.00  6.860          O  
ATOM   4951  OD2 ASP A 326      20.229  62.062  21.588  1.00  6.860          O  
ATOM   4952  H   ASP A 326      19.366  59.649  18.597  1.00  4.880          H  
ATOM   4953  HA  ASP A 326      17.583  62.000  18.716  1.00  6.280          H  
ATOM   4954 1HB  ASP A 326      20.568  61.653  19.163  1.00  8.230          H  
ATOM   4955 2HB  ASP A 326      19.801  63.213  19.125  1.00  8.230          H  
ATOM   4956  N   SER A 327      18.905  63.384  16.799  1.00  6.100          N  
ATOM   4957  CA  SER A 327      19.223  63.959  15.497  1.00  6.400          C  
ATOM   4958  C   SER A 327      20.726  63.952  15.188  1.00  7.590          C  
ATOM   4959  O   SER A 327      21.135  64.242  14.063  1.00  7.880          O  
ATOM   4960  CB  SER A 327      18.707  65.380  15.431  1.00  8.840          C  
ATOM   4961  OG  SER A 327      19.399  66.205  16.332  1.00  8.840          O  
ATOM   4962  H   SER A 327      18.724  64.017  17.566  1.00  7.320          H  
ATOM   4963  HA  SER A 327      18.718  63.367  14.732  1.00  7.680          H  
ATOM   4964 1HB  SER A 327      18.829  65.761  14.417  1.00 10.610          H  
ATOM   4965 2HB  SER A 327      17.644  65.395  15.661  1.00 10.610          H  
ATOM   4966  HG  SER A 327      19.067  67.098  16.182  1.00 10.610          H  
ATOM   4967  N   SER A 328      21.550  63.623  16.192  1.00  8.370          N  
ATOM   4968  CA  SER A 328      23.006  63.636  16.059  1.00  9.620          C  
ATOM   4969  C   SER A 328      23.688  62.705  15.025  1.00 10.050          C  
ATOM   4970  O   SER A 328      24.698  63.135  14.461  1.00 10.530          O  
ATOM   4971  CB  SER A 328      23.624  63.371  17.425  1.00 12.970          C  
ATOM   4972  OG  SER A 328      23.270  62.100  17.920  1.00 12.970          O  
ATOM   4973  H   SER A 328      21.151  63.373  17.081  1.00 10.040          H  
ATOM   4974  HA  SER A 328      23.278  64.654  15.782  1.00 11.540          H  
ATOM   4975 1HB  SER A 328      24.708  63.443  17.351  1.00 15.560          H  
ATOM   4976 2HB  SER A 328      23.292  64.137  18.122  1.00 15.560          H  
ATOM   4977  HG  SER A 328      23.808  61.423  17.429  1.00 15.560          H  
ATOM   4978  N   ASN A 329      23.206  61.486  14.687  1.00 10.070          N  
ATOM   4979  CA  ASN A 329      22.127  60.656  15.241  1.00  9.920          C  
ATOM   4980  C   ASN A 329      22.728  59.642  16.212  1.00  9.640          C  
ATOM   4981  O   ASN A 329      23.853  59.828  16.698  1.00  9.680          O  
ATOM   4982  CB  ASN A 329      21.339  59.982  14.129  1.00 13.950          C  
ATOM   4983  CG  ASN A 329      22.145  59.004  13.331  1.00 13.950          C  
ATOM   4984  OD1 ASN A 329      23.275  58.660  13.687  1.00 13.950          O  
ATOM   4985  ND2 ASN A 329      21.581  58.539  12.249  1.00 13.950          N  
ATOM   4986  H   ASN A 329      23.717  61.036  13.940  1.00 12.080          H  
ATOM   4987  HA  ASN A 329      21.441  61.236  15.820  1.00 11.900          H  
ATOM   4988 1HB  ASN A 329      20.473  59.481  14.541  1.00 16.740          H  
ATOM   4989 2HB  ASN A 329      20.964  60.756  13.458  1.00 16.740          H  
ATOM   4990 1HD2 ASN A 329      22.068  57.874  11.677  1.00 16.740          H  
ATOM   4991 2HD2 ASN A 329      20.661  58.838  11.996  1.00 16.740          H  
ATOM   4992  N   ILE A 330      21.929  58.655  16.601  1.00  9.390          N  
ATOM   4993  CA  ILE A 330      22.363  57.585  17.487  1.00  9.140          C  
ATOM   4994  C   ILE A 330      22.041  56.240  16.875  1.00  8.770          C  
ATOM   4995  O   ILE A 330      20.927  55.997  16.399  1.00  8.780          O  
ATOM   4996  CB  ILE A 330      21.756  57.653  18.901  1.00 12.900          C  
ATOM   4997  CG1 ILE A 330      22.178  58.953  19.562  1.00 12.900          C  
ATOM   4998  CG2 ILE A 330      22.134  56.386  19.753  1.00 12.900          C  
ATOM   4999  CD1 ILE A 330      21.500  59.219  20.885  1.00 12.900          C  
ATOM   5000  H   ILE A 330      21.005  58.602  16.202  1.00 11.270          H  
ATOM   5001  HA  ILE A 330      23.443  57.642  17.588  1.00 10.970          H  
ATOM   5002  HB  ILE A 330      20.713  57.681  18.826  1.00 15.480          H  
ATOM   5003 1HG1 ILE A 330      23.249  58.955  19.691  1.00 15.480          H  
ATOM   5004 2HG1 ILE A 330      21.922  59.770  18.900  1.00 15.480          H  
ATOM   5005 1HG2 ILE A 330      21.684  56.446  20.721  1.00 15.480          H  
ATOM   5006 2HG2 ILE A 330      21.769  55.488  19.288  1.00 15.480          H  
ATOM   5007 3HG2 ILE A 330      23.205  56.315  19.864  1.00 15.480          H  
ATOM   5008 1HD1 ILE A 330      21.838  60.180  21.273  1.00 15.480          H  
ATOM   5009 2HD1 ILE A 330      20.416  59.252  20.748  1.00 15.480          H  
ATOM   5010 3HD1 ILE A 330      21.736  58.456  21.606  1.00 15.480          H  
ATOM   5011  N   ASP A 331      22.988  55.333  16.929  1.00  8.460          N  
ATOM   5012  CA  ASP A 331      22.746  54.001  16.429  1.00  8.440          C  
ATOM   5013  C   ASP A 331      21.906  53.354  17.503  1.00  7.700          C  
ATOM   5014  O   ASP A 331      22.435  52.755  18.420  1.00  8.110          O  
ATOM   5015  CB  ASP A 331      24.060  53.235  16.294  1.00 11.820          C  
ATOM   5016  CG  ASP A 331      25.007  53.867  15.293  1.00 11.820          C  
ATOM   5017  OD1 ASP A 331      24.574  54.557  14.408  1.00 11.820          O  
ATOM   5018  OD2 ASP A 331      26.198  53.710  15.476  1.00 11.820          O  
ATOM   5019  H   ASP A 331      23.887  55.575  17.310  1.00 10.150          H  
ATOM   5020  HA  ASP A 331      22.196  54.033  15.489  1.00 10.130          H  
ATOM   5021 1HB  ASP A 331      24.552  53.186  17.266  1.00 14.190          H  
ATOM   5022 2HB  ASP A 331      23.853  52.207  15.985  1.00 14.190          H  
ATOM   5023  N   LYS A 332      20.594  53.514  17.408  1.00  6.680          N  
ATOM   5024  CA  LYS A 332      19.689  53.076  18.469  1.00  6.030          C  
ATOM   5025  C   LYS A 332      20.047  51.669  18.939  1.00  5.130          C  
ATOM   5026  O   LYS A 332      20.267  50.756  18.130  1.00  4.860          O  
ATOM   5027  CB  LYS A 332      18.244  53.187  17.967  1.00  8.700          C  
ATOM   5028  CG  LYS A 332      17.999  52.398  16.679  1.00  8.700          C  
ATOM   5029  CD  LYS A 332      16.565  52.456  16.144  1.00  8.700          C  
ATOM   5030  CE  LYS A 332      16.225  53.816  15.576  1.00  8.700          C  
ATOM   5031  NZ  LYS A 332      15.073  53.753  14.661  1.00  8.700          N  
ATOM   5032  H   LYS A 332      20.250  54.060  16.620  1.00  8.020          H  
ATOM   5033  HA  LYS A 332      19.802  53.750  19.322  1.00  7.240          H  
ATOM   5034 1HB  LYS A 332      17.565  52.828  18.739  1.00 10.440          H  
ATOM   5035 2HB  LYS A 332      18.014  54.226  17.794  1.00 10.440          H  
ATOM   5036 1HG  LYS A 332      18.670  52.756  15.906  1.00 10.440          H  
ATOM   5037 2HG  LYS A 332      18.233  51.392  16.861  1.00 10.440          H  
ATOM   5038 1HD  LYS A 332      16.440  51.692  15.366  1.00 10.440          H  
ATOM   5039 2HD  LYS A 332      15.863  52.237  16.946  1.00 10.440          H  
ATOM   5040 1HE  LYS A 332      15.972  54.478  16.398  1.00 10.440          H  
ATOM   5041 2HE  LYS A 332      17.081  54.220  15.033  1.00 10.440          H  
ATOM   5042 1HZ  LYS A 332      14.858  54.668  14.303  1.00 10.440          H  
ATOM   5043 2HZ  LYS A 332      15.297  53.138  13.893  1.00 10.440          H  
ATOM   5044 3HZ  LYS A 332      14.235  53.378  15.146  1.00 10.440          H  
ATOM   5045  N   PHE A 333      20.109  51.515  20.264  1.00  4.920          N  
ATOM   5046  CA  PHE A 333      20.521  50.259  20.882  1.00  4.210          C  
ATOM   5047  C   PHE A 333      19.469  49.617  21.750  1.00  3.320          C  
ATOM   5048  O   PHE A 333      18.675  50.296  22.400  1.00  3.740          O  
ATOM   5049  CB  PHE A 333      21.762  50.439  21.766  1.00  6.180          C  
ATOM   5050  CG  PHE A 333      23.035  50.823  21.070  1.00  6.180          C  
ATOM   5051  CD1 PHE A 333      23.499  52.131  21.071  1.00  6.180          C  
ATOM   5052  CD2 PHE A 333      23.777  49.870  20.424  1.00  6.180          C  
ATOM   5053  CE1 PHE A 333      24.690  52.453  20.444  1.00  6.180          C  
ATOM   5054  CE2 PHE A 333      24.964  50.179  19.790  1.00  6.180          C  
ATOM   5055  CZ  PHE A 333      25.425  51.472  19.801  1.00  6.180          C  
ATOM   5056  H   PHE A 333      19.834  52.312  20.842  1.00  5.900          H  
ATOM   5057  HA  PHE A 333      20.765  49.571  20.083  1.00  5.050          H  
ATOM   5058 1HB  PHE A 333      21.553  51.203  22.508  1.00  7.410          H  
ATOM   5059 2HB  PHE A 333      21.947  49.510  22.305  1.00  7.410          H  
ATOM   5060  HD1 PHE A 333      22.925  52.911  21.575  1.00  7.410          H  
ATOM   5061  HD2 PHE A 333      23.421  48.842  20.420  1.00  7.410          H  
ATOM   5062  HE1 PHE A 333      25.043  53.476  20.459  1.00  7.410          H  
ATOM   5063  HE2 PHE A 333      25.526  49.389  19.288  1.00  7.410          H  
ATOM   5064  HZ  PHE A 333      26.359  51.728  19.307  1.00  7.410          H  
ATOM   5065  N   ILE A 334      19.522  48.294  21.805  1.00  2.500          N  
ATOM   5066  CA  ILE A 334      18.664  47.460  22.643  1.00  1.680          C  
ATOM   5067  C   ILE A 334      19.546  46.528  23.484  1.00  1.720          C  
ATOM   5068  O   ILE A 334      20.560  46.036  22.997  1.00  2.330          O  
ATOM   5069  CB  ILE A 334      17.636  46.720  21.763  1.00  2.680          C  
ATOM   5070  CG1 ILE A 334      16.624  45.946  22.641  1.00  2.680          C  
ATOM   5071  CG2 ILE A 334      18.368  45.811  20.745  1.00  2.680          C  
ATOM   5072  CD1 ILE A 334      15.357  45.514  21.902  1.00  2.680          C  
ATOM   5073  H   ILE A 334      20.233  47.846  21.221  1.00  3.000          H  
ATOM   5074  HA  ILE A 334      18.108  48.092  23.322  1.00  2.020          H  
ATOM   5075  HB  ILE A 334      17.057  47.464  21.226  1.00  3.220          H  
ATOM   5076 1HG1 ILE A 334      17.107  45.053  23.046  1.00  3.220          H  
ATOM   5077 2HG1 ILE A 334      16.326  46.585  23.469  1.00  3.220          H  
ATOM   5078 1HG2 ILE A 334      17.648  45.330  20.102  1.00  3.220          H  
ATOM   5079 2HG2 ILE A 334      19.036  46.411  20.137  1.00  3.220          H  
ATOM   5080 3HG2 ILE A 334      18.951  45.051  21.264  1.00  3.220          H  
ATOM   5081 1HD1 ILE A 334      14.698  44.993  22.597  1.00  3.220          H  
ATOM   5082 2HD1 ILE A 334      14.845  46.403  21.514  1.00  3.220          H  
ATOM   5083 3HD1 ILE A 334      15.601  44.850  21.078  1.00  3.220          H  
ATOM   5084  N   ASN A 335      19.191  46.294  24.747  1.00  1.500          N  
ATOM   5085  CA  ASN A 335      20.019  45.446  25.592  1.00  1.670          C  
ATOM   5086  C   ASN A 335      19.251  44.595  26.618  1.00  1.050          C  
ATOM   5087  O   ASN A 335      18.014  44.606  26.680  1.00  1.140          O  
ATOM   5088  CB  ASN A 335      21.062  46.333  26.268  1.00  2.270          C  
ATOM   5089  CG  ASN A 335      20.441  47.449  27.106  1.00  2.270          C  
ATOM   5090  OD1 ASN A 335      19.291  47.341  27.532  1.00  2.270          O  
ATOM   5091  ND2 ASN A 335      21.182  48.517  27.330  1.00  2.270          N  
ATOM   5092  H   ASN A 335      18.352  46.712  25.129  1.00  1.800          H  
ATOM   5093  HA  ASN A 335      20.546  44.742  24.944  1.00  2.000          H  
ATOM   5094 1HB  ASN A 335      21.714  45.735  26.903  1.00  2.720          H  
ATOM   5095 2HB  ASN A 335      21.695  46.787  25.502  1.00  2.720          H  
ATOM   5096 1HD2 ASN A 335      20.821  49.281  27.880  1.00  2.720          H  
ATOM   5097 2HD2 ASN A 335      22.111  48.575  26.961  1.00  2.720          H  
ATOM   5098  N   CYS A 336      20.018  43.851  27.424  1.00  1.180          N  
ATOM   5099  CA  CYS A 336      19.483  42.961  28.449  1.00  0.930          C  
ATOM   5100  C   CYS A 336      20.523  42.620  29.499  1.00  1.330          C  
ATOM   5101  O   CYS A 336      21.648  42.246  29.162  1.00  2.350          O  
ATOM   5102  CB  CYS A 336      18.976  41.666  27.850  1.00  1.400          C  
ATOM   5103  SG  CYS A 336      18.262  40.579  29.085  1.00  1.400          S  
ATOM   5104  H   CYS A 336      21.021  43.900  27.313  1.00  1.420          H  
ATOM   5105  HA  CYS A 336      18.647  43.446  28.933  1.00  1.120          H  
ATOM   5106 1HB  CYS A 336      18.215  41.884  27.103  1.00  1.680          H  
ATOM   5107 2HB  CYS A 336      19.793  41.136  27.357  1.00  1.680          H  
ATOM   5108  HG  CYS A 336      19.396  40.373  29.756  1.00  1.680          H  
ATOM   5109  N   THR A 337      20.129  42.733  30.764  1.00  0.760          N  
ATOM   5110  CA  THR A 337      20.970  42.428  31.912  1.00  1.000          C  
ATOM   5111  C   THR A 337      20.268  41.585  32.963  1.00  0.750          C  
ATOM   5112  O   THR A 337      19.038  41.567  33.050  1.00  0.790          O  
ATOM   5113  CB  THR A 337      21.411  43.708  32.634  1.00  1.300          C  
ATOM   5114  OG1 THR A 337      20.252  44.377  33.160  1.00  1.300          O  
ATOM   5115  CG2 THR A 337      22.154  44.633  31.702  1.00  1.300          C  
ATOM   5116  H   THR A 337      19.189  43.056  30.946  1.00  0.910          H  
ATOM   5117  HA  THR A 337      21.850  41.880  31.573  1.00  1.200          H  
ATOM   5118  HB  THR A 337      22.047  43.429  33.454  1.00  1.560          H  
ATOM   5119  HG1 THR A 337      19.852  43.846  33.866  1.00  1.560          H  
ATOM   5120 1HG2 THR A 337      22.466  45.520  32.245  1.00  1.560          H  
ATOM   5121 2HG2 THR A 337      23.027  44.106  31.327  1.00  1.560          H  
ATOM   5122 3HG2 THR A 337      21.521  44.926  30.872  1.00  1.560          H  
ATOM   5123  N   LYS A 338      21.075  40.977  33.826  1.00  1.000          N  
ATOM   5124  CA  LYS A 338      20.622  40.235  35.007  1.00  1.120          C  
ATOM   5125  C   LYS A 338      20.642  41.169  36.220  1.00  1.150          C  
ATOM   5126  O   LYS A 338      21.256  42.228  36.149  1.00  1.410          O  
ATOM   5127  CB  LYS A 338      21.555  39.060  35.253  1.00  1.520          C  
ATOM   5128  CG  LYS A 338      21.593  38.008  34.151  1.00  1.520          C  
ATOM   5129  CD  LYS A 338      22.537  36.864  34.531  1.00  1.520          C  
ATOM   5130  CE  LYS A 338      22.582  35.775  33.464  1.00  1.520          C  
ATOM   5131  NZ  LYS A 338      23.463  34.629  33.868  1.00  1.520          N  
ATOM   5132  H   LYS A 338      22.084  41.004  33.619  1.00  1.200          H  
ATOM   5133  HA  LYS A 338      19.600  39.882  34.855  1.00  1.340          H  
ATOM   5134 1HB  LYS A 338      22.536  39.444  35.344  1.00  1.820          H  
ATOM   5135 2HB  LYS A 338      21.300  38.576  36.192  1.00  1.820          H  
ATOM   5136 1HG  LYS A 338      20.588  37.632  33.981  1.00  1.820          H  
ATOM   5137 2HG  LYS A 338      21.947  38.474  33.232  1.00  1.820          H  
ATOM   5138 1HD  LYS A 338      23.542  37.270  34.661  1.00  1.820          H  
ATOM   5139 2HD  LYS A 338      22.219  36.425  35.476  1.00  1.820          H  
ATOM   5140 1HE  LYS A 338      21.577  35.405  33.293  1.00  1.820          H  
ATOM   5141 2HE  LYS A 338      22.963  36.204  32.537  1.00  1.820          H  
ATOM   5142 1HZ  LYS A 338      23.464  33.932  33.136  1.00  1.820          H  
ATOM   5143 2HZ  LYS A 338      24.406  34.955  34.021  1.00  1.820          H  
ATOM   5144 3HZ  LYS A 338      23.112  34.216  34.721  1.00  1.820          H  
ATOM   5145  N   ILE A 339      19.977  40.816  37.326  1.00  1.220          N  
ATOM   5146  CA  ILE A 339      20.076  41.694  38.526  1.00  1.390          C  
ATOM   5147  C   ILE A 339      20.735  40.980  39.718  1.00  1.180          C  
ATOM   5148  O   ILE A 339      20.125  40.098  40.340  1.00  1.540          O  
ATOM   5149  CB  ILE A 339      18.691  42.188  39.005  1.00  1.880          C  
ATOM   5150  CG1 ILE A 339      17.856  42.891  37.855  1.00  1.880          C  
ATOM   5151  CG2 ILE A 339      18.840  43.122  40.195  1.00  1.880          C  
ATOM   5152  CD1 ILE A 339      18.432  44.167  37.257  1.00  1.880          C  
ATOM   5153  H   ILE A 339      19.477  39.916  37.321  1.00  1.460          H  
ATOM   5154  HA  ILE A 339      20.700  42.560  38.284  1.00  1.670          H  
ATOM   5155  HB  ILE A 339      18.146  41.371  39.341  1.00  2.250          H  
ATOM   5156 1HG1 ILE A 339      17.745  42.176  37.044  1.00  2.250          H  
ATOM   5157 2HG1 ILE A 339      16.864  43.131  38.247  1.00  2.250          H  
ATOM   5158 1HG2 ILE A 339      17.857  43.400  40.510  1.00  2.250          H  
ATOM   5159 2HG2 ILE A 339      19.351  42.625  41.016  1.00  2.250          H  
ATOM   5160 3HG2 ILE A 339      19.407  44.009  39.918  1.00  2.250          H  
ATOM   5161 1HD1 ILE A 339      17.759  44.534  36.474  1.00  2.250          H  
ATOM   5162 2HD1 ILE A 339      18.531  44.934  38.020  1.00  2.250          H  
ATOM   5163 3HD1 ILE A 339      19.406  43.964  36.820  1.00  2.250          H  
ATOM   5164  N   ASN A 340      21.928  41.445  40.125  1.00  1.250          N  
ATOM   5165  CA  ASN A 340      22.676  40.789  41.213  1.00  1.000          C  
ATOM   5166  C   ASN A 340      23.296  41.713  42.277  1.00  0.940          C  
ATOM   5167  O   ASN A 340      24.515  41.746  42.442  1.00  0.800          O  
ATOM   5168  CB  ASN A 340      23.735  39.891  40.609  1.00  1.500          C  
ATOM   5169  CG  ASN A 340      23.168  38.679  39.948  1.00  1.500          C  
ATOM   5170  OD1 ASN A 340      22.832  37.702  40.630  1.00  1.500          O  
ATOM   5171  ND2 ASN A 340      23.061  38.689  38.654  1.00  1.500          N  
ATOM   5172  H   ASN A 340      22.373  42.212  39.595  1.00  1.500          H  
ATOM   5173  HA  ASN A 340      21.979  40.144  41.735  1.00  1.200          H  
ATOM   5174 1HB  ASN A 340      24.260  40.463  39.841  1.00  1.800          H  
ATOM   5175 2HB  ASN A 340      24.464  39.605  41.336  1.00  1.800          H  
ATOM   5176 1HD2 ASN A 340      22.690  37.884  38.187  1.00  1.800          H  
ATOM   5177 2HD2 ASN A 340      23.341  39.493  38.136  1.00  1.800          H  
ATOM   5178  N   GLY A 341      22.464  42.426  43.034  1.00  1.210          N  
ATOM   5179  CA  GLY A 341      22.998  43.400  43.986  1.00  1.210          C  
ATOM   5180  C   GLY A 341      23.506  42.886  45.327  1.00  1.610          C  
ATOM   5181  O   GLY A 341      23.474  41.694  45.617  1.00  1.740          O  
ATOM   5182  H   GLY A 341      21.468  42.343  42.899  1.00  1.450          H  
ATOM   5183 1HA  GLY A 341      23.839  43.892  43.513  1.00  1.450          H  
ATOM   5184 2HA  GLY A 341      22.244  44.168  44.160  1.00  1.450          H  
ATOM   5185  N   ASN A 342      24.051  43.832  46.097  1.00  1.850          N  
ATOM   5186  CA  ASN A 342      24.654  43.720  47.437  1.00  2.310          C  
ATOM   5187  C   ASN A 342      25.671  42.587  47.554  1.00  2.480          C  
ATOM   5188  O   ASN A 342      25.650  41.809  48.524  1.00  2.740          O  
ATOM   5189  CB  ASN A 342      23.606  43.573  48.457  1.00  3.050          C  
ATOM   5190  CG  ASN A 342      22.666  44.676  48.403  1.00  3.050          C  
ATOM   5191  OD1 ASN A 342      22.940  45.786  47.878  1.00  3.050          O  
ATOM   5192  ND2 ASN A 342      21.508  44.407  48.946  1.00  3.050          N  
ATOM   5193  H   ASN A 342      23.967  44.771  45.698  1.00  2.220          H  
ATOM   5194  HA  ASN A 342      25.198  44.644  47.644  1.00  2.770          H  
ATOM   5195 1HB  ASN A 342      23.080  42.624  48.334  1.00  3.660          H  
ATOM   5196 2HB  ASN A 342      24.092  43.578  49.427  1.00  3.660          H  
ATOM   5197 1HD2 ASN A 342      20.781  45.083  48.953  1.00  3.660          H  
ATOM   5198 2HD2 ASN A 342      21.328  43.470  49.329  1.00  3.660          H  
ATOM   5199  N   LEU A 343      26.524  42.438  46.531  1.00  2.390          N  
ATOM   5200  CA  LEU A 343      27.528  41.356  46.460  1.00  2.540          C  
ATOM   5201  C   LEU A 343      26.852  40.008  46.571  1.00  2.490          C  
ATOM   5202  O   LEU A 343      27.489  39.039  46.967  1.00  2.590          O  
ATOM   5203  CB  LEU A 343      28.519  41.380  47.641  1.00  3.500          C  
ATOM   5204  CG  LEU A 343      29.281  42.633  47.912  1.00  3.500          C  
ATOM   5205  CD1 LEU A 343      30.135  42.434  49.147  1.00  3.500          C  
ATOM   5206  CD2 LEU A 343      30.131  42.972  46.792  1.00  3.500          C  
ATOM   5207  H   LEU A 343      26.463  43.121  45.769  1.00  2.870          H  
ATOM   5208  HA  LEU A 343      28.047  41.403  45.501  1.00  3.050          H  
ATOM   5209 1HB  LEU A 343      27.988  41.122  48.544  1.00  4.200          H  
ATOM   5210 2HB  LEU A 343      29.260  40.590  47.471  1.00  4.200          H  
ATOM   5211  HG  LEU A 343      28.584  43.453  48.088  1.00  4.200          H  
ATOM   5212 1HD1 LEU A 343      30.691  43.353  49.351  1.00  4.200          H  
ATOM   5213 2HD1 LEU A 343      29.505  42.202  49.989  1.00  4.200          H  
ATOM   5214 3HD1 LEU A 343      30.825  41.631  48.991  1.00  4.200          H  
ATOM   5215 1HD2 LEU A 343      30.635  43.874  47.073  1.00  4.200          H  
ATOM   5216 2HD2 LEU A 343      30.852  42.193  46.597  1.00  4.200          H  
ATOM   5217 3HD2 LEU A 343      29.547  43.143  45.900  1.00  4.200          H  
ATOM   5218  N   ILE A 344      25.566  39.946  46.215  1.00  2.370          N  
ATOM   5219  CA  ILE A 344      24.660  38.816  46.333  1.00  2.390          C  
ATOM   5220  C   ILE A 344      24.678  38.157  47.736  1.00  2.290          C  
ATOM   5221  O   ILE A 344      24.191  37.039  47.907  1.00  2.130          O  
ATOM   5222  CB  ILE A 344      24.849  37.820  45.157  1.00  3.340          C  
ATOM   5223  CG1 ILE A 344      26.249  37.156  45.106  1.00  3.340          C  
ATOM   5224  CG2 ILE A 344      24.671  38.643  43.878  1.00  3.340          C  
ATOM   5225  CD1 ILE A 344      26.375  35.992  44.124  1.00  3.340          C  
ATOM   5226  H   ILE A 344      25.115  40.800  45.894  1.00  2.840          H  
ATOM   5227  HA  ILE A 344      23.652  39.211  46.204  1.00  2.870          H  
ATOM   5228  HB  ILE A 344      24.087  37.045  45.211  1.00  4.010          H  
ATOM   5229 1HG1 ILE A 344      26.982  37.893  44.802  1.00  4.010          H  
ATOM   5230 2HG1 ILE A 344      26.504  36.796  46.103  1.00  4.010          H  
ATOM   5231 1HG2 ILE A 344      24.739  38.011  43.012  1.00  4.010          H  
ATOM   5232 2HG2 ILE A 344      23.724  39.119  43.887  1.00  4.010          H  
ATOM   5233 3HG2 ILE A 344      25.440  39.413  43.824  1.00  4.010          H  
ATOM   5234 1HD1 ILE A 344      27.391  35.605  44.167  1.00  4.010          H  
ATOM   5235 2HD1 ILE A 344      25.678  35.205  44.408  1.00  4.010          H  
ATOM   5236 3HD1 ILE A 344      26.164  36.309  43.114  1.00  4.010          H  
ATOM   5237  N   PHE A 345      25.245  38.869  48.733  1.00  2.400          N  
ATOM   5238  CA  PHE A 345      25.279  38.461  50.124  1.00  2.350          C  
ATOM   5239  C   PHE A 345      23.993  38.933  50.767  1.00  2.390          C  
ATOM   5240  O   PHE A 345      23.220  38.140  51.316  1.00  2.290          O  
ATOM   5241  CB  PHE A 345      26.480  39.058  50.864  1.00  3.310          C  
ATOM   5242  CG  PHE A 345      27.846  38.462  50.556  1.00  3.310          C  
ATOM   5243  CD1 PHE A 345      28.955  39.268  50.655  1.00  3.310          C  
ATOM   5244  CD2 PHE A 345      28.045  37.119  50.203  1.00  3.310          C  
ATOM   5245  CE1 PHE A 345      30.213  38.780  50.414  1.00  3.310          C  
ATOM   5246  CE2 PHE A 345      29.302  36.631  49.978  1.00  3.310          C  
ATOM   5247  CZ  PHE A 345      30.392  37.470  50.087  1.00  3.310          C  
ATOM   5248  H   PHE A 345      25.616  39.790  48.502  1.00  2.880          H  
ATOM   5249  HA  PHE A 345      25.301  37.385  50.181  1.00  2.820          H  
ATOM   5250 1HB  PHE A 345      26.532  40.127  50.630  1.00  3.970          H  
ATOM   5251 2HB  PHE A 345      26.322  38.978  51.929  1.00  3.970          H  
ATOM   5252  HD1 PHE A 345      28.823  40.308  50.932  1.00  3.970          H  
ATOM   5253  HD2 PHE A 345      27.217  36.450  50.108  1.00  3.970          H  
ATOM   5254  HE1 PHE A 345      31.062  39.438  50.491  1.00  3.970          H  
ATOM   5255  HE2 PHE A 345      29.440  35.588  49.710  1.00  3.970          H  
ATOM   5256  HZ  PHE A 345      31.396  37.093  49.906  1.00  3.970          H  
ATOM   5257  N   LEU A 346      23.679  40.230  50.636  1.00  2.570          N  
ATOM   5258  CA  LEU A 346      22.404  40.711  51.182  1.00  2.640          C  
ATOM   5259  C   LEU A 346      21.401  40.520  50.066  1.00  2.660          C  
ATOM   5260  O   LEU A 346      20.920  41.471  49.451  1.00  2.930          O  
ATOM   5261  CB  LEU A 346      22.427  42.175  51.626  1.00  3.670          C  
ATOM   5262  CG  LEU A 346      23.418  42.592  52.707  1.00  3.670          C  
ATOM   5263  CD1 LEU A 346      23.336  44.106  52.867  1.00  3.670          C  
ATOM   5264  CD2 LEU A 346      23.083  41.910  54.036  1.00  3.670          C  
ATOM   5265  H   LEU A 346      24.308  40.860  50.122  1.00  3.080          H  
ATOM   5266  HA  LEU A 346      22.095  40.087  52.017  1.00  3.170          H  
ATOM   5267 1HB  LEU A 346      22.604  42.771  50.801  1.00  4.400          H  
ATOM   5268 2HB  LEU A 346      21.430  42.421  51.998  1.00  4.400          H  
ATOM   5269  HG  LEU A 346      24.430  42.325  52.401  1.00  4.400          H  
ATOM   5270 1HD1 LEU A 346      24.042  44.423  53.622  1.00  4.400          H  
ATOM   5271 2HD1 LEU A 346      23.583  44.593  51.915  1.00  4.400          H  
ATOM   5272 3HD1 LEU A 346      22.334  44.392  53.167  1.00  4.400          H  
ATOM   5273 1HD2 LEU A 346      23.793  42.234  54.770  1.00  4.400          H  
ATOM   5274 2HD2 LEU A 346      22.080  42.189  54.357  1.00  4.400          H  
ATOM   5275 3HD2 LEU A 346      23.137  40.840  53.938  1.00  4.400          H  
ATOM   5276  N   VAL A 347      21.178  39.248  49.787  1.00  2.370          N  
ATOM   5277  CA  VAL A 347      20.376  38.739  48.709  1.00  2.340          C  
ATOM   5278  C   VAL A 347      18.902  39.055  48.872  1.00  2.440          C  
ATOM   5279  O   VAL A 347      18.198  39.193  47.887  1.00  2.170          O  
ATOM   5280  CB  VAL A 347      20.650  37.227  48.553  1.00  3.290          C  
ATOM   5281  CG1 VAL A 347      20.063  36.435  49.693  1.00  3.290          C  
ATOM   5282  CG2 VAL A 347      20.106  36.748  47.233  1.00  3.290          C  
ATOM   5283  H   VAL A 347      21.657  38.599  50.410  1.00  2.840          H  
ATOM   5284  HA  VAL A 347      20.722  39.218  47.794  1.00  2.810          H  
ATOM   5285  HB  VAL A 347      21.729  37.072  48.582  1.00  3.950          H  
ATOM   5286 1HG1 VAL A 347      20.318  35.393  49.542  1.00  3.950          H  
ATOM   5287 2HG1 VAL A 347      20.483  36.779  50.636  1.00  3.950          H  
ATOM   5288 3HG1 VAL A 347      18.987  36.536  49.711  1.00  3.950          H  
ATOM   5289 1HG2 VAL A 347      20.329  35.693  47.113  1.00  3.950          H  
ATOM   5290 2HG2 VAL A 347      19.029  36.892  47.200  1.00  3.950          H  
ATOM   5291 3HG2 VAL A 347      20.569  37.307  46.428  1.00  3.950          H  
ATOM   5292  N   THR A 348      18.401  39.118  50.092  1.00  2.890          N  
ATOM   5293  CA  THR A 348      17.002  39.444  50.221  1.00  3.100          C  
ATOM   5294  C   THR A 348      16.843  40.958  50.124  1.00  3.010          C  
ATOM   5295  O   THR A 348      17.805  41.702  50.304  1.00  2.870          O  
ATOM   5296  CB  THR A 348      16.432  38.911  51.554  1.00  4.260          C  
ATOM   5297  OG1 THR A 348      17.118  39.532  52.661  1.00  4.260          O  
ATOM   5298  CG2 THR A 348      16.626  37.394  51.635  1.00  4.260          C  
ATOM   5299  H   THR A 348      18.970  38.979  50.912  1.00  3.470          H  
ATOM   5300  HA  THR A 348      16.453  38.983  49.402  1.00  3.720          H  
ATOM   5301  HB  THR A 348      15.369  39.143  51.610  1.00  5.110          H  
ATOM   5302  HG1 THR A 348      16.896  40.469  52.701  1.00  5.110          H  
ATOM   5303 1HG2 THR A 348      16.213  37.026  52.575  1.00  5.110          H  
ATOM   5304 2HG2 THR A 348      16.110  36.918  50.801  1.00  5.110          H  
ATOM   5305 3HG2 THR A 348      17.679  37.154  51.591  1.00  5.110          H  
ATOM   5306  N   GLY A 349      15.624  41.435  49.888  1.00  3.120          N  
ATOM   5307  CA  GLY A 349      15.367  42.887  49.866  1.00  3.130          C  
ATOM   5308  C   GLY A 349      15.641  43.578  48.515  1.00  2.810          C  
ATOM   5309  O   GLY A 349      15.449  44.792  48.379  1.00  2.870          O  
ATOM   5310  H   GLY A 349      14.869  40.755  49.697  1.00  3.740          H  
ATOM   5311 1HA  GLY A 349      14.329  43.062  50.150  1.00  3.760          H  
ATOM   5312 2HA  GLY A 349      15.978  43.361  50.636  1.00  3.760          H  
ATOM   5313  N   ILE A 350      16.087  42.819  47.521  1.00  2.530          N  
ATOM   5314  CA  ILE A 350      16.386  43.342  46.191  1.00  2.230          C  
ATOM   5315  C   ILE A 350      15.203  43.031  45.302  1.00  2.230          C  
ATOM   5316  O   ILE A 350      14.971  41.876  44.966  1.00  2.240          O  
ATOM   5317  CB  ILE A 350      17.657  42.658  45.632  1.00  3.240          C  
ATOM   5318  CG1 ILE A 350      18.875  42.966  46.566  1.00  3.240          C  
ATOM   5319  CG2 ILE A 350      17.916  43.034  44.151  1.00  3.240          C  
ATOM   5320  CD1 ILE A 350      20.120  42.168  46.295  1.00  3.240          C  
ATOM   5321  H   ILE A 350      16.224  41.830  47.705  1.00  3.040          H  
ATOM   5322  HA  ILE A 350      16.523  44.419  46.237  1.00  2.680          H  
ATOM   5323  HB  ILE A 350      17.497  41.602  45.689  1.00  3.890          H  
ATOM   5324 1HG1 ILE A 350      19.137  43.993  46.460  1.00  3.890          H  
ATOM   5325 2HG1 ILE A 350      18.589  42.775  47.605  1.00  3.890          H  
ATOM   5326 1HG2 ILE A 350      18.780  42.499  43.782  1.00  3.890          H  
ATOM   5327 2HG2 ILE A 350      17.056  42.756  43.541  1.00  3.890          H  
ATOM   5328 3HG2 ILE A 350      18.088  44.095  44.058  1.00  3.890          H  
ATOM   5329 1HD1 ILE A 350      20.893  42.457  46.998  1.00  3.890          H  
ATOM   5330 2HD1 ILE A 350      19.901  41.122  46.430  1.00  3.890          H  
ATOM   5331 3HD1 ILE A 350      20.472  42.339  45.297  1.00  3.890          H  
ATOM   5332  N   HIS A 351      14.463  44.036  44.862  1.00  2.220          N  
ATOM   5333  CA  HIS A 351      13.244  43.700  44.129  1.00  2.150          C  
ATOM   5334  C   HIS A 351      13.468  43.453  42.639  1.00  1.430          C  
ATOM   5335  O   HIS A 351      12.996  44.223  41.792  1.00  1.600          O  
ATOM   5336  CB  HIS A 351      12.228  44.808  44.317  1.00  3.040          C  
ATOM   5337  CG  HIS A 351      11.764  44.988  45.736  1.00  3.040          C  
ATOM   5338  ND1 HIS A 351      10.670  44.315  46.250  1.00  3.040          N  
ATOM   5339  CD2 HIS A 351      12.249  45.748  46.756  1.00  3.040          C  
ATOM   5340  CE1 HIS A 351      10.498  44.662  47.514  1.00  3.040          C  
ATOM   5341  NE2 HIS A 351      11.438  45.527  47.843  1.00  3.040          N  
ATOM   5342  H   HIS A 351      14.693  45.014  45.088  1.00  2.660          H  
ATOM   5343  HA  HIS A 351      12.819  42.788  44.546  1.00  2.580          H  
ATOM   5344 1HB  HIS A 351      12.635  45.759  43.953  1.00  3.650          H  
ATOM   5345 2HB  HIS A 351      11.366  44.554  43.723  1.00  3.650          H  
ATOM   5346  HD2 HIS A 351      13.117  46.412  46.724  1.00  3.650          H  
ATOM   5347  HE1 HIS A 351       9.711  44.294  48.176  1.00  3.650          H  
ATOM   5348  HE2 HIS A 351      11.549  45.959  48.748  1.00  3.650          H  
ATOM   5349  N   GLY A 352      14.202  42.380  42.321  1.00  1.180          N  
ATOM   5350  CA  GLY A 352      14.606  42.036  40.945  1.00  1.240          C  
ATOM   5351  C   GLY A 352      13.422  41.719  40.056  1.00  1.600          C  
ATOM   5352  O   GLY A 352      12.462  41.087  40.495  1.00  1.570          O  
ATOM   5353  H   GLY A 352      14.512  41.792  43.108  1.00  1.420          H  
ATOM   5354 1HA  GLY A 352      15.190  42.828  40.497  1.00  1.490          H  
ATOM   5355 2HA  GLY A 352      15.262  41.170  40.984  1.00  1.490          H  
ATOM   5356  N   ASP A 353      13.477  42.166  38.799  1.00  2.100          N  
ATOM   5357  CA  ASP A 353      12.413  41.890  37.865  1.00  2.600          C  
ATOM   5358  C   ASP A 353      12.582  40.702  36.875  1.00  3.020          C  
ATOM   5359  O   ASP A 353      11.745  39.805  36.924  1.00  2.860          O  
ATOM   5360  CB  ASP A 353      11.959  43.212  37.221  1.00  3.440          C  
ATOM   5361  CG  ASP A 353      13.071  44.033  36.615  1.00  3.440          C  
ATOM   5362  OD1 ASP A 353      14.151  44.012  37.225  1.00  3.440          O  
ATOM   5363  OD2 ASP A 353      12.889  44.652  35.556  1.00  3.440          O  
ATOM   5364  H   ASP A 353      14.258  42.743  38.477  1.00  2.520          H  
ATOM   5365  HA  ASP A 353      11.549  41.614  38.474  1.00  3.120          H  
ATOM   5366 1HB  ASP A 353      11.203  43.002  36.486  1.00  4.130          H  
ATOM   5367 2HB  ASP A 353      11.486  43.828  37.988  1.00  4.130          H  
ATOM   5368  N   PRO A 354      13.625  40.601  36.001  1.00  3.800          N  
ATOM   5369  CA  PRO A 354      13.721  39.631  34.923  1.00  4.200          C  
ATOM   5370  C   PRO A 354      14.056  38.252  35.405  1.00  5.130          C  
ATOM   5371  O   PRO A 354      14.661  38.088  36.461  1.00  5.410          O  
ATOM   5372  CB  PRO A 354      14.907  40.142  34.101  1.00  6.300          C  
ATOM   5373  CG  PRO A 354      15.794  40.760  35.092  1.00  6.300          C  
ATOM   5374  CD  PRO A 354      14.855  41.413  36.098  1.00  6.300          C  
ATOM   5375  HA  PRO A 354      12.807  39.621  34.322  1.00  5.040          H  
ATOM   5376 1HB  PRO A 354      15.395  39.298  33.574  1.00  7.560          H  
ATOM   5377 2HB  PRO A 354      14.590  40.854  33.360  1.00  7.560          H  
ATOM   5378 1HG  PRO A 354      16.433  39.978  35.501  1.00  7.560          H  
ATOM   5379 2HG  PRO A 354      16.473  41.481  34.600  1.00  7.560          H  
ATOM   5380 1HD  PRO A 354      15.277  41.408  37.088  1.00  7.560          H  
ATOM   5381 2HD  PRO A 354      14.730  42.384  35.690  1.00  7.560          H  
ATOM   5382  N   TYR A 355      13.808  37.280  34.555  1.00  6.010          N  
ATOM   5383  CA  TYR A 355      14.374  35.962  34.794  1.00  7.180          C  
ATOM   5384  C   TYR A 355      15.876  36.163  34.942  1.00  8.340          C  
ATOM   5385  O   TYR A 355      16.453  36.957  34.198  1.00  9.180          O  
ATOM   5386  CB  TYR A 355      14.022  34.987  33.677  1.00  9.580          C  
ATOM   5387  CG  TYR A 355      14.588  33.619  33.890  1.00  9.580          C  
ATOM   5388  CD1 TYR A 355      14.062  32.798  34.856  1.00  9.580          C  
ATOM   5389  CD2 TYR A 355      15.634  33.177  33.114  1.00  9.580          C  
ATOM   5390  CE1 TYR A 355      14.585  31.556  35.061  1.00  9.580          C  
ATOM   5391  CE2 TYR A 355      16.147  31.920  33.320  1.00  9.580          C  
ATOM   5392  CZ  TYR A 355      15.624  31.116  34.295  1.00  9.580          C  
ATOM   5393  OH  TYR A 355      16.135  29.860  34.513  1.00  9.580          O  
ATOM   5394  H   TYR A 355      13.214  37.479  33.741  1.00  7.210          H  
ATOM   5395  HA  TYR A 355      14.026  35.578  35.743  1.00  8.620          H  
ATOM   5396 1HB  TYR A 355      12.939  34.908  33.581  1.00 11.500          H  
ATOM   5397 2HB  TYR A 355      14.409  35.371  32.736  1.00 11.500          H  
ATOM   5398  HD1 TYR A 355      13.239  33.132  35.471  1.00 11.500          H  
ATOM   5399  HD2 TYR A 355      16.055  33.819  32.342  1.00 11.500          H  
ATOM   5400  HE1 TYR A 355      14.175  30.915  35.836  1.00 11.500          H  
ATOM   5401  HE2 TYR A 355      16.977  31.566  32.710  1.00 11.500          H  
ATOM   5402  HH  TYR A 355      15.686  29.458  35.267  1.00 11.500          H  
ATOM   5403  N   ASN A 356      16.498  35.437  35.884  1.00  8.650          N  
ATOM   5404  CA  ASN A 356      17.908  35.587  36.255  1.00  9.670          C  
ATOM   5405  C   ASN A 356      18.123  36.909  37.011  1.00  9.570          C  
ATOM   5406  O   ASN A 356      18.958  37.754  36.669  1.00 10.400          O  
ATOM   5407  CB  ASN A 356      18.856  35.484  35.070  1.00 13.130          C  
ATOM   5408  CG  ASN A 356      18.870  34.145  34.411  1.00 13.130          C  
ATOM   5409  OD1 ASN A 356      18.873  33.099  35.074  1.00 13.130          O  
ATOM   5410  ND2 ASN A 356      18.906  34.156  33.102  1.00 13.130          N  
ATOM   5411  H   ASN A 356      15.939  34.790  36.419  1.00 10.380          H  
ATOM   5412  HA  ASN A 356      18.165  34.784  36.948  1.00 11.600          H  
ATOM   5413 1HB  ASN A 356      18.662  36.240  34.331  1.00 15.760          H  
ATOM   5414 2HB  ASN A 356      19.857  35.670  35.438  1.00 15.760          H  
ATOM   5415 1HD2 ASN A 356      18.940  33.298  32.588  1.00 15.760          H  
ATOM   5416 2HD2 ASN A 356      18.905  35.031  32.615  1.00 15.760          H  
ATOM   5417  N   ALA A 357      17.351  37.044  38.079  1.00  8.590          N  
ATOM   5418  CA  ALA A 357      17.424  38.167  38.990  1.00  8.440          C  
ATOM   5419  C   ALA A 357      17.017  37.731  40.374  1.00  8.430          C  
ATOM   5420  O   ALA A 357      16.196  36.817  40.553  1.00  8.540          O  
ATOM   5421  CB  ALA A 357      16.533  39.281  38.525  1.00 11.880          C  
ATOM   5422  H   ALA A 357      16.675  36.319  38.262  1.00 10.310          H  
ATOM   5423  HA  ALA A 357      18.454  38.515  39.047  1.00 10.130          H  
ATOM   5424 1HB  ALA A 357      16.556  40.092  39.206  1.00 14.250          H  
ATOM   5425 2HB  ALA A 357      16.862  39.590  37.566  1.00 14.250          H  
ATOM   5426 3HB  ALA A 357      15.549  38.928  38.464  1.00 14.250          H  
ATOM   5427  N   ILE A 358      17.574  38.419  41.346  1.00  8.480          N  
ATOM   5428  CA  ILE A 358      17.260  38.145  42.730  1.00  8.640          C  
ATOM   5429  C   ILE A 358      15.809  38.420  43.064  1.00  8.640          C  
ATOM   5430  O   ILE A 358      15.293  39.493  42.790  1.00  8.560          O  
ATOM   5431  CB  ILE A 358      18.193  38.956  43.627  1.00 12.030          C  
ATOM   5432  CG1 ILE A 358      19.626  38.443  43.428  1.00 12.030          C  
ATOM   5433  CG2 ILE A 358      17.753  38.913  45.032  1.00 12.030          C  
ATOM   5434  CD1 ILE A 358      20.685  39.272  44.082  1.00 12.030          C  
ATOM   5435  H   ILE A 358      18.281  39.119  41.088  1.00 10.180          H  
ATOM   5436  HA  ILE A 358      17.453  37.090  42.917  1.00 10.370          H  
ATOM   5437  HB  ILE A 358      18.186  39.993  43.296  1.00 14.440          H  
ATOM   5438 1HG1 ILE A 358      19.694  37.425  43.809  1.00 14.440          H  
ATOM   5439 2HG1 ILE A 358      19.843  38.424  42.359  1.00 14.440          H  
ATOM   5440 1HG2 ILE A 358      18.421  39.500  45.603  1.00 14.440          H  
ATOM   5441 2HG2 ILE A 358      16.755  39.334  45.138  1.00 14.440          H  
ATOM   5442 3HG2 ILE A 358      17.755  37.896  45.403  1.00 14.440          H  
ATOM   5443 1HD1 ILE A 358      21.622  38.823  43.856  1.00 14.440          H  
ATOM   5444 2HD1 ILE A 358      20.649  40.280  43.691  1.00 14.440          H  
ATOM   5445 3HD1 ILE A 358      20.562  39.299  45.150  1.00 14.440          H  
ATOM   5446  N   GLU A 359      15.158  37.405  43.650  1.00  9.090          N  
ATOM   5447  CA  GLU A 359      13.742  37.405  44.049  1.00  9.260          C  
ATOM   5448  C   GLU A 359      12.765  37.674  42.888  1.00  9.390          C  
ATOM   5449  O   GLU A 359      11.599  37.981  43.127  1.00  9.290          O  
ATOM   5450  CB  GLU A 359      13.458  38.430  45.187  1.00 12.900          C  
ATOM   5451  CG  GLU A 359      14.154  38.186  46.575  1.00 12.900          C  
ATOM   5452  CD  GLU A 359      13.719  39.235  47.677  1.00 12.900          C  
ATOM   5453  OE1 GLU A 359      12.972  40.116  47.361  1.00 12.900          O  
ATOM   5454  OE2 GLU A 359      14.141  39.127  48.821  1.00 12.900          O  
ATOM   5455  H   GLU A 359      15.687  36.559  43.821  1.00 10.910          H  
ATOM   5456  HA  GLU A 359      13.513  36.413  44.441  1.00 11.110          H  
ATOM   5457 1HB  GLU A 359      13.756  39.426  44.852  1.00 15.480          H  
ATOM   5458 2HB  GLU A 359      12.387  38.471  45.371  1.00 15.480          H  
ATOM   5459 1HG  GLU A 359      13.899  37.188  46.921  1.00 15.480          H  
ATOM   5460 2HG  GLU A 359      15.228  38.227  46.458  1.00 15.480          H  
ATOM   5461  N   ALA A 360      13.195  37.472  41.632  1.00  9.940          N  
ATOM   5462  CA  ALA A 360      12.289  37.664  40.495  1.00  9.880          C  
ATOM   5463  C   ALA A 360      11.444  36.427  40.213  1.00 10.600          C  
ATOM   5464  O   ALA A 360      10.451  36.473  39.470  1.00 10.310          O  
ATOM   5465  CB  ALA A 360      13.076  38.015  39.268  1.00 13.860          C  
ATOM   5466  H   ALA A 360      14.176  37.228  41.454  1.00 11.930          H  
ATOM   5467  HA  ALA A 360      11.618  38.491  40.727  1.00 11.860          H  
ATOM   5468 1HB  ALA A 360      12.402  38.172  38.458  1.00 16.630          H  
ATOM   5469 2HB  ALA A 360      13.620  38.915  39.470  1.00 16.630          H  
ATOM   5470 3HB  ALA A 360      13.762  37.215  39.014  1.00 16.630          H  
ATOM   5471  N   ILE A 361      11.864  35.310  40.792  1.00 11.590          N  
ATOM   5472  CA  ILE A 361      11.264  34.012  40.555  1.00 12.400          C  
ATOM   5473  C   ILE A 361      10.616  33.463  41.810  1.00 13.080          C  
ATOM   5474  O   ILE A 361      11.289  33.282  42.816  1.00 13.330          O  
ATOM   5475  CB  ILE A 361      12.387  33.030  40.092  1.00 17.040          C  
ATOM   5476  CG1 ILE A 361      13.035  33.573  38.787  1.00 17.040          C  
ATOM   5477  CG2 ILE A 361      11.837  31.587  39.874  1.00 17.040          C  
ATOM   5478  CD1 ILE A 361      14.330  32.935  38.386  1.00 17.040          C  
ATOM   5479  H   ILE A 361      12.654  35.380  41.419  1.00 13.910          H  
ATOM   5480  HA  ILE A 361      10.501  34.104  39.790  1.00 14.880          H  
ATOM   5481  HB  ILE A 361      13.158  32.993  40.864  1.00 20.440          H  
ATOM   5482 1HG1 ILE A 361      12.341  33.419  37.982  1.00 20.440          H  
ATOM   5483 2HG1 ILE A 361      13.222  34.633  38.898  1.00 20.440          H  
ATOM   5484 1HG2 ILE A 361      12.637  30.912  39.577  1.00 20.440          H  
ATOM   5485 2HG2 ILE A 361      11.403  31.209  40.799  1.00 20.440          H  
ATOM   5486 3HG2 ILE A 361      11.085  31.600  39.096  1.00 20.440          H  
ATOM   5487 1HD1 ILE A 361      14.684  33.397  37.478  1.00 20.440          H  
ATOM   5488 2HD1 ILE A 361      15.069  33.091  39.174  1.00 20.440          H  
ATOM   5489 3HD1 ILE A 361      14.201  31.873  38.217  1.00 20.440          H  
ATOM   5490  N   ASP A 362       9.323  33.159  41.741  1.00 13.410          N  
ATOM   5491  CA  ASP A 362       8.674  32.535  42.881  1.00 14.010          C  
ATOM   5492  C   ASP A 362       8.816  30.996  42.829  1.00 14.560          C  
ATOM   5493  O   ASP A 362       9.086  30.377  43.866  1.00 15.060          O  
ATOM   5494  CB  ASP A 362       7.188  32.911  42.964  1.00 19.370          C  
ATOM   5495  CG  ASP A 362       6.947  34.374  43.240  1.00 19.370          C  
ATOM   5496  OD1 ASP A 362       7.343  34.860  44.273  1.00 19.370          O  
ATOM   5497  OD2 ASP A 362       6.365  35.003  42.394  1.00 19.370          O  
ATOM   5498  H   ASP A 362       8.808  33.402  40.905  1.00 16.090          H  
ATOM   5499  HA  ASP A 362       9.160  32.892  43.792  1.00 16.810          H  
ATOM   5500 1HB  ASP A 362       6.674  32.665  42.050  1.00 23.250          H  
ATOM   5501 2HB  ASP A 362       6.718  32.330  43.759  1.00 23.250          H  
ATOM   5502  N   PRO A 363       8.710  30.316  41.653  1.00 14.640          N  
ATOM   5503  CA  PRO A 363       8.840  28.881  41.535  1.00 15.080          C  
ATOM   5504  C   PRO A 363      10.296  28.470  41.552  1.00 16.240          C  
ATOM   5505  O   PRO A 363      10.868  28.222  40.506  1.00 16.470          O  
ATOM   5506  CB  PRO A 363       8.162  28.568  40.196  1.00 22.620          C  
ATOM   5507  CG  PRO A 363       8.386  29.778  39.365  1.00 22.620          C  
ATOM   5508  CD  PRO A 363       8.301  30.944  40.332  1.00 22.620          C  
ATOM   5509  HA  PRO A 363       8.297  28.400  42.363  1.00 18.100          H  
ATOM   5510 1HB  PRO A 363       8.614  27.667  39.752  1.00 27.140          H  
ATOM   5511 2HB  PRO A 363       7.095  28.341  40.350  1.00 27.140          H  
ATOM   5512 1HG  PRO A 363       9.368  29.710  38.861  1.00 27.140          H  
ATOM   5513 2HG  PRO A 363       7.635  29.843  38.559  1.00 27.140          H  
ATOM   5514 1HD  PRO A 363       8.990  31.637  39.916  1.00 27.140          H  
ATOM   5515 2HD  PRO A 363       7.279  31.322  40.365  1.00 27.140          H  
ATOM   5516  N   GLU A 364      10.925  28.536  42.714  1.00 17.000          N  
ATOM   5517  CA  GLU A 364      12.346  28.200  42.811  1.00 18.170          C  
ATOM   5518  C   GLU A 364      12.602  26.694  42.922  1.00 18.720          C  
ATOM   5519  O   GLU A 364      13.669  26.209  42.542  1.00 19.620          O  
ATOM   5520  CB  GLU A 364      13.002  28.904  43.998  1.00 24.970          C  
ATOM   5521  CG  GLU A 364      13.110  30.412  43.868  1.00 24.970          C  
ATOM   5522  CD  GLU A 364      13.800  31.052  45.062  1.00 24.970          C  
ATOM   5523  OE1 GLU A 364      13.995  30.369  46.046  1.00 24.970          O  
ATOM   5524  OE2 GLU A 364      14.160  32.209  44.977  1.00 24.970          O  
ATOM   5525  H   GLU A 364      10.389  28.846  43.530  1.00 20.400          H  
ATOM   5526  HA  GLU A 364      12.833  28.554  41.902  1.00 21.800          H  
ATOM   5527 1HB  GLU A 364      12.434  28.687  44.902  1.00 29.960          H  
ATOM   5528 2HB  GLU A 364      14.007  28.508  44.142  1.00 29.960          H  
ATOM   5529 1HG  GLU A 364      13.669  30.651  42.964  1.00 29.960          H  
ATOM   5530 2HG  GLU A 364      12.108  30.833  43.760  1.00 29.960          H  
ATOM   5531  N   LYS A 365      11.653  25.960  43.496  1.00 18.240          N  
ATOM   5532  CA  LYS A 365      11.806  24.525  43.700  1.00 18.720          C  
ATOM   5533  C   LYS A 365      11.258  23.747  42.518  1.00 18.280          C  
ATOM   5534  O   LYS A 365      10.365  24.217  41.825  1.00 17.740          O  
ATOM   5535  CB  LYS A 365      11.100  24.097  44.981  1.00 26.020          C  
ATOM   5536  CG  LYS A 365      11.705  24.681  46.252  1.00 26.020          C  
ATOM   5537  CD  LYS A 365      10.960  24.202  47.494  1.00 26.020          C  
ATOM   5538  CE  LYS A 365      11.559  24.786  48.770  1.00 26.020          C  
ATOM   5539  NZ  LYS A 365      10.816  24.340  49.981  1.00 26.020          N  
ATOM   5540  H   LYS A 365      10.801  26.409  43.796  1.00 21.890          H  
ATOM   5541  HA  LYS A 365      12.868  24.294  43.788  1.00 22.460          H  
ATOM   5542 1HB  LYS A 365      10.054  24.397  44.931  1.00 31.220          H  
ATOM   5543 2HB  LYS A 365      11.122  23.009  45.057  1.00 31.220          H  
ATOM   5544 1HG  LYS A 365      12.749  24.377  46.322  1.00 31.220          H  
ATOM   5545 2HG  LYS A 365      11.668  25.771  46.205  1.00 31.220          H  
ATOM   5546 1HD  LYS A 365       9.913  24.497  47.427  1.00 31.220          H  
ATOM   5547 2HD  LYS A 365      11.009  23.114  47.550  1.00 31.220          H  
ATOM   5548 1HE  LYS A 365      12.597  24.468  48.856  1.00 31.220          H  
ATOM   5549 2HE  LYS A 365      11.525  25.874  48.716  1.00 31.220          H  
ATOM   5550 1HZ  LYS A 365      11.238  24.744  50.804  1.00 31.220          H  
ATOM   5551 2HZ  LYS A 365       9.853  24.639  49.915  1.00 31.220          H  
ATOM   5552 3HZ  LYS A 365      10.850  23.332  50.046  1.00 31.220          H  
ATOM   5553  N   LEU A 366      11.746  22.525  42.323  1.00 18.520          N  
ATOM   5554  CA  LEU A 366      11.234  21.675  41.251  1.00 18.160          C  
ATOM   5555  C   LEU A 366       9.776  21.319  41.446  1.00 18.050          C  
ATOM   5556  O   LEU A 366       9.336  21.024  42.558  1.00 17.940          O  
ATOM   5557  CB  LEU A 366      12.043  20.375  41.155  1.00 25.570          C  
ATOM   5558  CG  LEU A 366      13.506  20.486  40.678  1.00 25.570          C  
ATOM   5559  CD1 LEU A 366      14.185  19.127  40.839  1.00 25.570          C  
ATOM   5560  CD2 LEU A 366      13.545  20.891  39.215  1.00 25.570          C  
ATOM   5561  H   LEU A 366      12.479  22.186  42.928  1.00 22.220          H  
ATOM   5562  HA  LEU A 366      11.303  22.222  40.318  1.00 21.790          H  
ATOM   5563 1HB  LEU A 366      12.053  19.911  42.140  1.00 30.680          H  
ATOM   5564 2HB  LEU A 366      11.518  19.699  40.473  1.00 30.680          H  
ATOM   5565  HG  LEU A 366      14.040  21.224  41.278  1.00 30.680          H  
ATOM   5566 1HD1 LEU A 366      15.222  19.192  40.504  1.00 30.680          H  
ATOM   5567 2HD1 LEU A 366      14.165  18.833  41.888  1.00 30.680          H  
ATOM   5568 3HD1 LEU A 366      13.664  18.386  40.249  1.00 30.680          H  
ATOM   5569 1HD2 LEU A 366      14.580  20.952  38.904  1.00 30.680          H  
ATOM   5570 2HD2 LEU A 366      13.020  20.142  38.627  1.00 30.680          H  
ATOM   5571 3HD2 LEU A 366      13.083  21.847  39.055  1.00 30.680          H  
ATOM   5572  N   ASN A 367       9.037  21.314  40.343  1.00 18.070          N  
ATOM   5573  CA  ASN A 367       7.629  20.961  40.357  1.00 17.970          C  
ATOM   5574  C   ASN A 367       7.386  19.484  40.098  1.00 17.900          C  
ATOM   5575  O   ASN A 367       8.193  18.799  39.467  1.00 17.890          O  
ATOM   5576  CB  ASN A 367       6.862  21.807  39.362  1.00 25.200          C  
ATOM   5577  CG  ASN A 367       6.778  23.249  39.782  1.00 25.200          C  
ATOM   5578  OD1 ASN A 367       6.579  23.565  40.961  1.00 25.200          O  
ATOM   5579  ND2 ASN A 367       6.915  24.134  38.836  1.00 25.200          N  
ATOM   5580  H   ASN A 367       9.473  21.559  39.469  1.00 21.680          H  
ATOM   5581  HA  ASN A 367       7.238  21.175  41.352  1.00 21.560          H  
ATOM   5582 1HB  ASN A 367       7.355  21.755  38.390  1.00 30.240          H  
ATOM   5583 2HB  ASN A 367       5.854  21.407  39.238  1.00 30.240          H  
ATOM   5584 1HD2 ASN A 367       6.866  25.110  39.056  1.00 30.240          H  
ATOM   5585 2HD2 ASN A 367       7.065  23.845  37.895  1.00 30.240          H  
ATOM   5586  N   VAL A 368       6.238  19.026  40.572  1.00 17.830          N  
ATOM   5587  CA  VAL A 368       5.735  17.673  40.386  1.00 17.700          C  
ATOM   5588  C   VAL A 368       4.649  17.652  39.322  1.00 17.120          C  
ATOM   5589  O   VAL A 368       3.794  18.538  39.269  1.00 15.960          O  
ATOM   5590  CB  VAL A 368       5.236  17.093  41.727  1.00 24.830          C  
ATOM   5591  CG1 VAL A 368       4.581  15.704  41.533  1.00 24.830          C  
ATOM   5592  CG2 VAL A 368       6.442  16.966  42.660  1.00 24.830          C  
ATOM   5593  H   VAL A 368       5.666  19.678  41.092  1.00 21.400          H  
ATOM   5594  HA  VAL A 368       6.557  17.052  40.049  1.00 21.240          H  
ATOM   5595  HB  VAL A 368       4.492  17.763  42.162  1.00 29.800          H  
ATOM   5596 1HG1 VAL A 368       4.256  15.327  42.502  1.00 29.800          H  
ATOM   5597 2HG1 VAL A 368       3.713  15.778  40.880  1.00 29.800          H  
ATOM   5598 3HG1 VAL A 368       5.300  15.017  41.107  1.00 29.800          H  
ATOM   5599 1HG2 VAL A 368       6.120  16.567  43.622  1.00 29.800          H  
ATOM   5600 2HG2 VAL A 368       7.178  16.293  42.216  1.00 29.800          H  
ATOM   5601 3HG2 VAL A 368       6.899  17.946  42.812  1.00 29.800          H  
ATOM   5602  N   PHE A 369       4.651  16.620  38.481  1.00 17.920          N  
ATOM   5603  CA  PHE A 369       3.661  16.485  37.414  1.00 17.430          C  
ATOM   5604  C   PHE A 369       2.283  16.123  37.954  1.00 16.680          C  
ATOM   5605  O   PHE A 369       1.751  15.056  37.662  1.00 16.510          O  
ATOM   5606  CB  PHE A 369       4.012  15.330  36.483  1.00 24.600          C  
ATOM   5607  CG  PHE A 369       5.268  15.434  35.705  1.00 24.600          C  
ATOM   5608  CD1 PHE A 369       6.267  14.544  35.956  1.00 24.600          C  
ATOM   5609  CD2 PHE A 369       5.471  16.402  34.740  1.00 24.600          C  
ATOM   5610  CE1 PHE A 369       7.425  14.584  35.293  1.00 24.600          C  
ATOM   5611  CE2 PHE A 369       6.659  16.449  34.056  1.00 24.600          C  
ATOM   5612  CZ  PHE A 369       7.630  15.529  34.344  1.00 24.600          C  
ATOM   5613  H   PHE A 369       5.380  15.934  38.570  1.00 21.500          H  
ATOM   5614  HA  PHE A 369       3.594  17.427  36.868  1.00 20.920          H  
ATOM   5615 1HB  PHE A 369       4.068  14.416  37.070  1.00 29.520          H  
ATOM   5616 2HB  PHE A 369       3.204  15.193  35.811  1.00 29.520          H  
ATOM   5617  HD1 PHE A 369       6.114  13.780  36.686  1.00 29.520          H  
ATOM   5618  HD2 PHE A 369       4.684  17.126  34.525  1.00 29.520          H  
ATOM   5619  HE1 PHE A 369       8.197  13.847  35.515  1.00 29.520          H  
ATOM   5620  HE2 PHE A 369       6.831  17.216  33.287  1.00 29.520          H  
ATOM   5621  HZ  PHE A 369       8.557  15.541  33.823  1.00 29.520          H  
ATOM   5622  N   ARG A 370       1.651  17.059  38.647  1.00 16.250          N  
ATOM   5623  CA  ARG A 370       0.359  16.832  39.290  1.00 15.600          C  
ATOM   5624  C   ARG A 370      -0.735  16.414  38.296  1.00 15.060          C  
ATOM   5625  O   ARG A 370      -1.733  15.795  38.675  1.00 14.580          O  
ATOM   5626  CB  ARG A 370      -0.084  18.076  40.051  1.00 22.100          C  
ATOM   5627  CG  ARG A 370      -0.450  19.267  39.182  1.00 22.100          C  
ATOM   5628  CD  ARG A 370      -0.727  20.493  39.965  1.00 22.100          C  
ATOM   5629  NE  ARG A 370      -1.146  21.586  39.088  1.00 22.100          N  
ATOM   5630  CZ  ARG A 370      -0.333  22.447  38.428  1.00 22.100          C  
ATOM   5631  NH1 ARG A 370       0.982  22.391  38.552  1.00 22.100          N  
ATOM   5632  NH2 ARG A 370      -0.876  23.365  37.644  1.00 22.100          N  
ATOM   5633  H   ARG A 370       2.168  17.923  38.809  1.00 19.500          H  
ATOM   5634  HA  ARG A 370       0.489  16.038  40.019  1.00 18.720          H  
ATOM   5635 1HB  ARG A 370      -0.945  17.835  40.671  1.00 26.520          H  
ATOM   5636 2HB  ARG A 370       0.723  18.388  40.715  1.00 26.520          H  
ATOM   5637 1HG  ARG A 370       0.350  19.472  38.472  1.00 26.520          H  
ATOM   5638 2HG  ARG A 370      -1.365  19.037  38.648  1.00 26.520          H  
ATOM   5639 1HD  ARG A 370      -1.539  20.291  40.664  1.00 26.520          H  
ATOM   5640 2HD  ARG A 370       0.158  20.802  40.520  1.00 26.520          H  
ATOM   5641  HE  ARG A 370      -2.143  21.694  38.945  1.00 26.520          H  
ATOM   5642 1HH1 ARG A 370       1.420  21.712  39.158  1.00 26.520          H  
ATOM   5643 2HH1 ARG A 370       1.565  23.046  38.048  1.00 26.520          H  
ATOM   5644 1HH2 ARG A 370      -1.881  23.415  37.544  1.00 26.520          H  
ATOM   5645 2HH2 ARG A 370      -0.290  24.017  37.143  1.00 26.520          H  
ATOM   5646  N   THR A 371      -0.511  16.725  37.022  1.00 15.270          N  
ATOM   5647  CA  THR A 371      -1.424  16.429  35.942  1.00 14.980          C  
ATOM   5648  C   THR A 371      -1.019  15.148  35.215  1.00 15.210          C  
ATOM   5649  O   THR A 371      -1.650  14.100  35.385  1.00 14.950          O  
ATOM   5650  CB  THR A 371      -1.421  17.589  34.918  1.00 21.090          C  
ATOM   5651  OG1 THR A 371      -0.075  17.780  34.415  1.00 21.090          O  
ATOM   5652  CG2 THR A 371      -1.885  18.874  35.577  1.00 21.090          C  
ATOM   5653  H   THR A 371       0.343  17.211  36.804  1.00 18.320          H  
ATOM   5654  HA  THR A 371      -2.425  16.301  36.348  1.00 17.980          H  
ATOM   5655  HB  THR A 371      -2.086  17.338  34.091  1.00 25.310          H  
ATOM   5656  HG1 THR A 371      -0.107  18.366  33.640  1.00 25.310          H  
ATOM   5657 1HG2 THR A 371      -1.877  19.681  34.845  1.00 25.310          H  
ATOM   5658 2HG2 THR A 371      -2.894  18.745  35.964  1.00 25.310          H  
ATOM   5659 3HG2 THR A 371      -1.219  19.124  36.381  1.00 25.310          H  
ATOM   5660  N   VAL A 372       0.065  15.209  34.457  1.00 15.760          N  
ATOM   5661  CA  VAL A 372       0.485  14.082  33.629  1.00 16.080          C  
ATOM   5662  C   VAL A 372       0.959  12.832  34.378  1.00 16.010          C  
ATOM   5663  O   VAL A 372       1.170  11.797  33.733  1.00 16.010          O  
ATOM   5664  CB  VAL A 372       1.491  14.501  32.564  1.00 22.380          C  
ATOM   5665  CG1 VAL A 372       0.821  15.539  31.694  1.00 22.380          C  
ATOM   5666  CG2 VAL A 372       2.745  15.024  33.141  1.00 22.380          C  
ATOM   5667  H   VAL A 372       0.525  16.110  34.409  1.00 18.910          H  
ATOM   5668  HA  VAL A 372      -0.395  13.777  33.062  1.00 19.300          H  
ATOM   5669  HB  VAL A 372       1.719  13.645  31.964  1.00 26.860          H  
ATOM   5670 1HG1 VAL A 372       1.479  15.824  30.915  1.00 26.860          H  
ATOM   5671 2HG1 VAL A 372      -0.082  15.132  31.262  1.00 26.860          H  
ATOM   5672 3HG1 VAL A 372       0.570  16.409  32.277  1.00 26.860          H  
ATOM   5673 1HG2 VAL A 372       3.414  15.302  32.339  1.00 26.860          H  
ATOM   5674 2HG2 VAL A 372       2.533  15.894  33.747  1.00 26.860          H  
ATOM   5675 3HG2 VAL A 372       3.211  14.250  33.740  1.00 26.860          H  
ATOM   5676  N   ARG A 373       1.046  12.888  35.718  1.00 16.030          N  
ATOM   5677  CA  ARG A 373       1.337  11.710  36.531  1.00 16.120          C  
ATOM   5678  C   ARG A 373       0.261  10.628  36.328  1.00 15.870          C  
ATOM   5679  O   ARG A 373       0.476   9.458  36.651  1.00 15.850          O  
ATOM   5680  CB  ARG A 373       1.420  12.056  38.009  1.00 22.530          C  
ATOM   5681  CG  ARG A 373       0.112  12.589  38.633  1.00 22.530          C  
ATOM   5682  CD  ARG A 373       0.302  12.985  40.046  1.00 22.530          C  
ATOM   5683  NE  ARG A 373      -0.852  13.724  40.571  1.00 22.530          N  
ATOM   5684  CZ  ARG A 373      -1.127  13.928  41.876  1.00 22.530          C  
ATOM   5685  NH1 ARG A 373      -0.348  13.423  42.816  1.00 22.530          N  
ATOM   5686  NH2 ARG A 373      -2.190  14.647  42.213  1.00 22.530          N  
ATOM   5687  H   ARG A 373       0.926  13.773  36.201  1.00 19.240          H  
ATOM   5688  HA  ARG A 373       2.305  11.327  36.238  1.00 19.340          H  
ATOM   5689 1HB  ARG A 373       1.686  11.160  38.562  1.00 27.040          H  
ATOM   5690 2HB  ARG A 373       2.212  12.768  38.173  1.00 27.040          H  
ATOM   5691 1HG  ARG A 373      -0.249  13.454  38.077  1.00 27.040          H  
ATOM   5692 2HG  ARG A 373      -0.648  11.813  38.617  1.00 27.040          H  
ATOM   5693 1HD  ARG A 373       0.436  12.081  40.638  1.00 27.040          H  
ATOM   5694 2HD  ARG A 373       1.187  13.618  40.131  1.00 27.040          H  
ATOM   5695  HE  ARG A 373      -1.467  14.195  39.882  1.00 27.040          H  
ATOM   5696 1HH1 ARG A 373       0.463  12.878  42.566  1.00 27.040          H  
ATOM   5697 2HH1 ARG A 373      -0.560  13.581  43.791  1.00 27.040          H  
ATOM   5698 1HH2 ARG A 373      -2.799  15.029  41.495  1.00 27.040          H  
ATOM   5699 2HH2 ARG A 373      -2.404  14.807  43.185  1.00 27.040          H  
ATOM   5700  N   GLU A 374      -0.917  11.023  35.824  1.00 15.740          N  
ATOM   5701  CA  GLU A 374      -2.000  10.079  35.560  1.00 15.630          C  
ATOM   5702  C   GLU A 374      -1.850   9.387  34.194  1.00 15.570          C  
ATOM   5703  O   GLU A 374      -2.640   8.506  33.854  1.00 15.390          O  
ATOM   5704  CB  GLU A 374      -3.373  10.751  35.665  1.00 21.930          C  
ATOM   5705  CG  GLU A 374      -3.744  11.215  37.075  1.00 21.930          C  
ATOM   5706  CD  GLU A 374      -5.147  11.783  37.182  1.00 21.930          C  
ATOM   5707  OE1 GLU A 374      -5.830  11.848  36.187  1.00 21.930          O  
ATOM   5708  OE2 GLU A 374      -5.535  12.136  38.275  1.00 21.930          O  
ATOM   5709  H   GLU A 374      -1.063  12.022  35.615  1.00 18.890          H  
ATOM   5710  HA  GLU A 374      -1.960   9.302  36.324  1.00 18.760          H  
ATOM   5711 1HB  GLU A 374      -3.388  11.632  35.021  1.00 26.310          H  
ATOM   5712 2HB  GLU A 374      -4.150  10.072  35.311  1.00 26.310          H  
ATOM   5713 1HG  GLU A 374      -3.646  10.372  37.757  1.00 26.310          H  
ATOM   5714 2HG  GLU A 374      -3.026  11.978  37.382  1.00 26.310          H  
ATOM   5715  N   ILE A 375      -0.851   9.797  33.410  1.00 15.820          N  
ATOM   5716  CA  ILE A 375      -0.562   9.200  32.113  1.00 15.970          C  
ATOM   5717  C   ILE A 375       0.593   8.242  32.351  1.00 15.990          C  
ATOM   5718  O   ILE A 375       0.523   7.055  32.035  1.00 15.970          O  
ATOM   5719  CB  ILE A 375      -0.143  10.255  31.059  1.00 22.300          C  
ATOM   5720  CG1 ILE A 375      -1.298  11.249  30.826  1.00 22.300          C  
ATOM   5721  CG2 ILE A 375       0.283   9.552  29.742  1.00 22.300          C  
ATOM   5722  CD1 ILE A 375      -0.915  12.459  29.999  1.00 22.300          C  
ATOM   5723  H   ILE A 375      -0.234  10.533  33.748  1.00 18.980          H  
ATOM   5724  HA  ILE A 375      -1.424   8.637  31.760  1.00 19.160          H  
ATOM   5725  HB  ILE A 375       0.700  10.827  31.438  1.00 26.760          H  
ATOM   5726 1HG1 ILE A 375      -2.124  10.733  30.338  1.00 26.760          H  
ATOM   5727 2HG1 ILE A 375      -1.643  11.608  31.798  1.00 26.760          H  
ATOM   5728 1HG2 ILE A 375       0.599  10.283  29.006  1.00 26.760          H  
ATOM   5729 2HG2 ILE A 375       1.111   8.879  29.928  1.00 26.760          H  
ATOM   5730 3HG2 ILE A 375      -0.556   8.983  29.346  1.00 26.760          H  
ATOM   5731 1HD1 ILE A 375      -1.776  13.120  29.903  1.00 26.760          H  
ATOM   5732 2HD1 ILE A 375      -0.118  12.980  30.494  1.00 26.760          H  
ATOM   5733 3HD1 ILE A 375      -0.590  12.167  29.010  1.00 26.760          H  
ATOM   5734  N   THR A 376       1.671   8.809  32.890  1.00 16.090          N  
ATOM   5735  CA  THR A 376       2.882   8.099  33.265  1.00 16.220          C  
ATOM   5736  C   THR A 376       3.257   8.594  34.657  1.00 15.340          C  
ATOM   5737  O   THR A 376       3.336   9.796  34.876  1.00 14.270          O  
ATOM   5738  CB  THR A 376       4.017   8.320  32.240  1.00 22.660          C  
ATOM   5739  OG1 THR A 376       3.603   7.844  30.961  1.00 22.660          O  
ATOM   5740  CG2 THR A 376       5.278   7.577  32.649  1.00 22.660          C  
ATOM   5741  H   THR A 376       1.618   9.807  33.099  1.00 19.310          H  
ATOM   5742  HA  THR A 376       2.673   7.032  33.326  1.00 19.460          H  
ATOM   5743  HB  THR A 376       4.218   9.379  32.166  1.00 27.190          H  
ATOM   5744  HG1 THR A 376       2.919   8.426  30.626  1.00 27.190          H  
ATOM   5745 1HG2 THR A 376       6.061   7.754  31.911  1.00 27.190          H  
ATOM   5746 2HG2 THR A 376       5.613   7.925  33.609  1.00 27.190          H  
ATOM   5747 3HG2 THR A 376       5.068   6.515  32.704  1.00 27.190          H  
ATOM   5748  N   GLY A 377       3.549   7.694  35.588  1.00 15.890          N  
ATOM   5749  CA  GLY A 377       3.862   8.129  36.949  1.00 15.210          C  
ATOM   5750  C   GLY A 377       5.058   9.077  36.983  1.00 14.860          C  
ATOM   5751  O   GLY A 377       5.945   9.009  36.135  1.00 14.570          O  
ATOM   5752  H   GLY A 377       3.481   6.714  35.357  1.00 19.070          H  
ATOM   5753 1HA  GLY A 377       2.985   8.630  37.369  1.00 18.250          H  
ATOM   5754 2HA  GLY A 377       4.062   7.258  37.572  1.00 18.250          H  
ATOM   5755  N   PHE A 378       5.138   9.920  38.015  1.00 14.970          N  
ATOM   5756  CA  PHE A 378       6.215  10.911  38.088  1.00 14.750          C  
ATOM   5757  C   PHE A 378       7.601  10.308  37.880  1.00 15.150          C  
ATOM   5758  O   PHE A 378       8.382  10.791  37.049  1.00 15.440          O  
ATOM   5759  CB  PHE A 378       6.192  11.608  39.458  1.00 20.740          C  
ATOM   5760  CG  PHE A 378       7.310  12.595  39.667  1.00 20.740          C  
ATOM   5761  CD1 PHE A 378       7.192  13.894  39.236  1.00 20.740          C  
ATOM   5762  CD2 PHE A 378       8.489  12.211  40.280  1.00 20.740          C  
ATOM   5763  CE1 PHE A 378       8.216  14.787  39.402  1.00 20.740          C  
ATOM   5764  CE2 PHE A 378       9.512  13.100  40.446  1.00 20.740          C  
ATOM   5765  CZ  PHE A 378       9.376  14.389  40.007  1.00 20.740          C  
ATOM   5766  H   PHE A 378       4.413   9.908  38.720  1.00 17.960          H  
ATOM   5767  HA  PHE A 378       6.045  11.645  37.305  1.00 17.700          H  
ATOM   5768 1HB  PHE A 378       5.249  12.140  39.578  1.00 24.890          H  
ATOM   5769 2HB  PHE A 378       6.249  10.864  40.249  1.00 24.890          H  
ATOM   5770  HD1 PHE A 378       6.279  14.201  38.767  1.00 24.890          H  
ATOM   5771  HD2 PHE A 378       8.605  11.190  40.632  1.00 24.890          H  
ATOM   5772  HE1 PHE A 378       8.120  15.817  39.051  1.00 24.890          H  
ATOM   5773  HE2 PHE A 378      10.436  12.782  40.926  1.00 24.890          H  
ATOM   5774  HZ  PHE A 378      10.193  15.096  40.137  1.00 24.890          H  
ATOM   5775  N   LEU A 379       7.904   9.250  38.631  1.00 15.210          N  
ATOM   5776  CA  LEU A 379       9.210   8.614  38.543  1.00 15.500          C  
ATOM   5777  C   LEU A 379       9.416   7.937  37.197  1.00 16.230          C  
ATOM   5778  O   LEU A 379      10.541   7.887  36.696  1.00 16.380          O  
ATOM   5779  CB  LEU A 379       9.388   7.601  39.674  1.00 21.580          C  
ATOM   5780  CG  LEU A 379       9.467   8.189  41.120  1.00 21.580          C  
ATOM   5781  CD1 LEU A 379       9.486   7.037  42.115  1.00 21.580          C  
ATOM   5782  CD2 LEU A 379      10.723   9.068  41.289  1.00 21.580          C  
ATOM   5783  H   LEU A 379       7.212   8.896  39.272  1.00 18.250          H  
ATOM   5784  HA  LEU A 379       9.967   9.387  38.624  1.00 18.600          H  
ATOM   5785 1HB  LEU A 379       8.554   6.902  39.641  1.00 25.900          H  
ATOM   5786 2HB  LEU A 379      10.306   7.041  39.491  1.00 25.900          H  
ATOM   5787  HG  LEU A 379       8.581   8.788  41.314  1.00 25.900          H  
ATOM   5788 1HD1 LEU A 379       9.520   7.435  43.130  1.00 25.900          H  
ATOM   5789 2HD1 LEU A 379       8.587   6.432  41.997  1.00 25.900          H  
ATOM   5790 3HD1 LEU A 379      10.364   6.416  41.941  1.00 25.900          H  
ATOM   5791 1HD2 LEU A 379      10.752   9.456  42.306  1.00 25.900          H  
ATOM   5792 2HD2 LEU A 379      11.616   8.468  41.104  1.00 25.900          H  
ATOM   5793 3HD2 LEU A 379      10.712   9.903  40.601  1.00 25.900          H  
ATOM   5794  N   ASN A 380       8.338   7.397  36.623  1.00 16.700          N  
ATOM   5795  CA  ASN A 380       8.429   6.731  35.336  1.00 17.380          C  
ATOM   5796  C   ASN A 380       8.698   7.755  34.232  1.00 17.530          C  
ATOM   5797  O   ASN A 380       9.326   7.432  33.225  1.00 18.240          O  
ATOM   5798  CB  ASN A 380       7.199   5.892  35.081  1.00 24.060          C  
ATOM   5799  CG  ASN A 380       7.174   4.648  35.933  1.00 24.060          C  
ATOM   5800  OD1 ASN A 380       8.197   4.145  36.420  1.00 24.060          O  
ATOM   5801  ND2 ASN A 380       6.001   4.120  36.129  1.00 24.060          N  
ATOM   5802  H   ASN A 380       7.437   7.468  37.077  1.00 20.040          H  
ATOM   5803  HA  ASN A 380       9.287   6.061  35.357  1.00 20.860          H  
ATOM   5804 1HB  ASN A 380       6.311   6.477  35.303  1.00 28.870          H  
ATOM   5805 2HB  ASN A 380       7.162   5.606  34.032  1.00 28.870          H  
ATOM   5806 1HD2 ASN A 380       5.916   3.291  36.683  1.00 28.870          H  
ATOM   5807 2HD2 ASN A 380       5.190   4.529  35.726  1.00 28.870          H  
ATOM   5808  N   ILE A 381       8.239   9.001  34.418  1.00 16.870          N  
ATOM   5809  CA  ILE A 381       8.556  10.049  33.460  1.00 17.020          C  
ATOM   5810  C   ILE A 381      10.036  10.381  33.604  1.00 16.980          C  
ATOM   5811  O   ILE A 381      10.770  10.427  32.625  1.00 16.870          O  
ATOM   5812  CB  ILE A 381       7.710  11.320  33.635  1.00 23.770          C  
ATOM   5813  CG1 ILE A 381       6.249  11.017  33.294  1.00 23.770          C  
ATOM   5814  CG2 ILE A 381       8.283  12.407  32.701  1.00 23.770          C  
ATOM   5815  CD1 ILE A 381       5.249  12.062  33.717  1.00 23.770          C  
ATOM   5816  H   ILE A 381       7.651   9.201  35.233  1.00 20.240          H  
ATOM   5817  HA  ILE A 381       8.380   9.669  32.455  1.00 20.420          H  
ATOM   5818  HB  ILE A 381       7.735  11.647  34.673  1.00 28.520          H  
ATOM   5819 1HG1 ILE A 381       6.169  10.880  32.217  1.00 28.520          H  
ATOM   5820 2HG1 ILE A 381       5.971  10.105  33.785  1.00 28.520          H  
ATOM   5821 1HG2 ILE A 381       7.711  13.301  32.777  1.00 28.520          H  
ATOM   5822 2HG2 ILE A 381       9.309  12.633  32.969  1.00 28.520          H  
ATOM   5823 3HG2 ILE A 381       8.253  12.052  31.673  1.00 28.520          H  
ATOM   5824 1HD1 ILE A 381       4.250  11.734  33.431  1.00 28.520          H  
ATOM   5825 2HD1 ILE A 381       5.289  12.166  34.793  1.00 28.520          H  
ATOM   5826 3HD1 ILE A 381       5.456  13.007  33.256  1.00 28.520          H  
ATOM   5827  N   GLN A 382      10.497  10.578  34.835  1.00 17.220          N  
ATOM   5828  CA  GLN A 382      11.903  10.899  35.059  1.00 17.220          C  
ATOM   5829  C   GLN A 382      12.855   9.883  34.418  1.00 18.080          C  
ATOM   5830  O   GLN A 382      13.876  10.270  33.844  1.00 17.910          O  
ATOM   5831  CB  GLN A 382      12.195  10.993  36.566  1.00 24.110          C  
ATOM   5832  CG  GLN A 382      13.651  11.366  36.926  1.00 24.110          C  
ATOM   5833  CD  GLN A 382      14.568  10.154  37.028  1.00 24.110          C  
ATOM   5834  OE1 GLN A 382      14.150   9.069  37.446  1.00 24.110          O  
ATOM   5835  NE2 GLN A 382      15.824  10.334  36.636  1.00 24.110          N  
ATOM   5836  H   GLN A 382       9.837  10.531  35.618  1.00 20.660          H  
ATOM   5837  HA  GLN A 382      12.098  11.869  34.605  1.00 20.660          H  
ATOM   5838 1HB  GLN A 382      11.524  11.720  37.023  1.00 28.930          H  
ATOM   5839 2HB  GLN A 382      11.978  10.032  37.029  1.00 28.930          H  
ATOM   5840 1HG  GLN A 382      14.060  11.996  36.143  1.00 28.930          H  
ATOM   5841 2HG  GLN A 382      13.661  11.893  37.879  1.00 28.930          H  
ATOM   5842 1HE2 GLN A 382      16.476   9.576  36.671  1.00 28.930          H  
ATOM   5843 2HE2 GLN A 382      16.122  11.223  36.291  1.00 28.930          H  
ATOM   5844  N   SER A 383      12.527   8.592  34.517  1.00 19.040          N  
ATOM   5845  CA  SER A 383      13.343   7.509  33.973  1.00 20.000          C  
ATOM   5846  C   SER A 383      13.067   7.179  32.492  1.00 19.900          C  
ATOM   5847  O   SER A 383      13.704   6.285  31.924  1.00 20.720          O  
ATOM   5848  CB  SER A 383      13.163   6.262  34.820  1.00 27.620          C  
ATOM   5849  OG  SER A 383      11.874   5.735  34.691  1.00 27.620          O  
ATOM   5850  H   SER A 383      11.693   8.333  35.056  1.00 22.850          H  
ATOM   5851  HA  SER A 383      14.384   7.817  34.056  1.00 24.000          H  
ATOM   5852 1HB  SER A 383      13.900   5.513  34.540  1.00 33.140          H  
ATOM   5853 2HB  SER A 383      13.340   6.524  35.864  1.00 33.140          H  
ATOM   5854  HG  SER A 383      11.799   5.042  35.349  1.00 33.140          H  
ATOM   5855  N   TRP A 384      12.098   7.862  31.877  1.00 18.990          N  
ATOM   5856  CA  TRP A 384      11.689   7.640  30.496  1.00 18.990          C  
ATOM   5857  C   TRP A 384      12.806   7.870  29.456  1.00 18.680          C  
ATOM   5858  O   TRP A 384      12.868   7.085  28.513  1.00 18.580          O  
ATOM   5859  CB  TRP A 384      10.389   8.430  30.205  1.00 26.590          C  
ATOM   5860  CG  TRP A 384       9.835   8.419  28.826  1.00 26.590          C  
ATOM   5861  CD1 TRP A 384       9.690   7.362  27.978  1.00 26.590          C  
ATOM   5862  CD2 TRP A 384       9.258   9.565  28.144  1.00 26.590          C  
ATOM   5863  NE1 TRP A 384       9.073   7.773  26.818  1.00 26.590          N  
ATOM   5864  CE2 TRP A 384       8.802   9.114  26.907  1.00 26.590          C  
ATOM   5865  CE3 TRP A 384       9.083  10.922  28.494  1.00 26.590          C  
ATOM   5866  CZ2 TRP A 384       8.184   9.953  26.005  1.00 26.590          C  
ATOM   5867  CZ3 TRP A 384       8.459  11.770  27.583  1.00 26.590          C  
ATOM   5868  CH2 TRP A 384       8.021  11.294  26.369  1.00 26.590          C  
ATOM   5869  H   TRP A 384      11.636   8.618  32.382  1.00 22.790          H  
ATOM   5870  HA  TRP A 384      11.405   6.590  30.421  1.00 22.790          H  
ATOM   5871 1HB  TRP A 384       9.609   8.007  30.830  1.00 31.900          H  
ATOM   5872 2HB  TRP A 384      10.471   9.434  30.505  1.00 31.900          H  
ATOM   5873  HD1 TRP A 384      10.002   6.339  28.193  1.00 31.900          H  
ATOM   5874  HE1 TRP A 384       8.814   7.182  25.995  1.00 31.900          H  
ATOM   5875  HE3 TRP A 384       9.426  11.303  29.455  1.00 31.900          H  
ATOM   5876  HZ2 TRP A 384       7.826   9.591  25.036  1.00 31.900          H  
ATOM   5877  HZ3 TRP A 384       8.326  12.817  27.855  1.00 31.900          H  
ATOM   5878  HH2 TRP A 384       7.538  11.970  25.675  1.00 31.900          H  
ATOM   5879  N   PRO A 385      13.578   8.999  29.488  1.00 18.480          N  
ATOM   5880  CA  PRO A 385      14.715   9.379  28.639  1.00 18.230          C  
ATOM   5881  C   PRO A 385      16.099   8.860  29.054  1.00 18.030          C  
ATOM   5882  O   PRO A 385      16.821   9.620  29.689  1.00 17.260          O  
ATOM   5883  CB  PRO A 385      14.691  10.898  28.747  1.00 27.340          C  
ATOM   5884  CG  PRO A 385      14.207  11.160  30.110  1.00 27.340          C  
ATOM   5885  CD  PRO A 385      13.240  10.101  30.434  1.00 27.340          C  
ATOM   5886  HA  PRO A 385      14.517   9.055  27.630  1.00 21.880          H  
ATOM   5887 1HB  PRO A 385      15.687  11.312  28.546  1.00 32.810          H  
ATOM   5888 2HB  PRO A 385      14.010  11.324  27.989  1.00 32.810          H  
ATOM   5889 1HG  PRO A 385      15.048  11.172  30.824  1.00 32.810          H  
ATOM   5890 2HG  PRO A 385      13.756  12.141  30.146  1.00 32.810          H  
ATOM   5891 1HD  PRO A 385      13.449   9.858  31.456  1.00 32.810          H  
ATOM   5892 2HD  PRO A 385      12.257  10.501  30.281  1.00 32.810          H  
ATOM   5893  N   PRO A 386      16.542   7.636  28.719  1.00 18.690          N  
ATOM   5894  CA  PRO A 386      17.770   6.976  29.192  1.00 18.600          C  
ATOM   5895  C   PRO A 386      19.091   7.789  29.214  1.00 18.210          C  
ATOM   5896  O   PRO A 386      20.127   7.223  29.560  1.00 18.040          O  
ATOM   5897  CB  PRO A 386      17.926   5.821  28.195  1.00 27.900          C  
ATOM   5898  CG  PRO A 386      16.552   5.557  27.686  1.00 27.900          C  
ATOM   5899  CD  PRO A 386      15.931   6.916  27.582  1.00 27.900          C  
ATOM   5900  HA  PRO A 386      17.571   6.572  30.196  1.00 22.320          H  
ATOM   5901 1HB  PRO A 386      18.631   6.116  27.401  1.00 33.480          H  
ATOM   5902 2HB  PRO A 386      18.367   4.950  28.702  1.00 33.480          H  
ATOM   5903 1HG  PRO A 386      16.596   5.035  26.717  1.00 33.480          H  
ATOM   5904 2HG  PRO A 386      16.003   4.901  28.380  1.00 33.480          H  
ATOM   5905 1HD  PRO A 386      16.225   7.386  26.635  1.00 33.480          H  
ATOM   5906 2HD  PRO A 386      14.901   6.812  27.655  1.00 33.480          H  
ATOM   5907  N   ASN A 387      19.093   9.056  28.790  1.00 18.130          N  
ATOM   5908  CA  ASN A 387      20.319   9.834  28.722  1.00 17.910          C  
ATOM   5909  C   ASN A 387      20.193  11.227  29.338  1.00 17.100          C  
ATOM   5910  O   ASN A 387      20.417  12.240  28.661  1.00 16.460          O  
ATOM   5911  CB  ASN A 387      20.744   9.976  27.277  1.00 25.160          C  
ATOM   5912  CG  ASN A 387      20.954   8.667  26.604  1.00 25.160          C  
ATOM   5913  OD1 ASN A 387      21.962   7.973  26.817  1.00 25.160          O  
ATOM   5914  ND2 ASN A 387      20.013   8.310  25.774  1.00 25.160          N  
ATOM   5915  H   ASN A 387      18.215   9.512  28.560  1.00 21.760          H  
ATOM   5916  HA  ASN A 387      21.094   9.306  29.280  1.00 21.490          H  
ATOM   5917 1HB  ASN A 387      19.976  10.528  26.727  1.00 30.190          H  
ATOM   5918 2HB  ASN A 387      21.665  10.551  27.223  1.00 30.190          H  
ATOM   5919 1HD2 ASN A 387      20.076   7.446  25.281  1.00 30.190          H  
ATOM   5920 2HD2 ASN A 387      19.200   8.922  25.625  1.00 30.190          H  
ATOM   5921  N   MET A 388      19.859  11.296  30.618  1.00 17.180          N  
ATOM   5922  CA  MET A 388      19.764  12.569  31.320  1.00 16.480          C  
ATOM   5923  C   MET A 388      20.434  12.454  32.670  1.00 15.950          C  
ATOM   5924  O   MET A 388      20.359  11.413  33.324  1.00 16.000          O  
ATOM   5925  CB  MET A 388      18.316  13.042  31.505  1.00 23.350          C  
ATOM   5926  CG  MET A 388      17.555  13.434  30.235  1.00 23.350          C  
ATOM   5927  SD  MET A 388      15.925  14.113  30.651  1.00 23.350          S  
ATOM   5928  CE  MET A 388      15.188  14.584  29.077  1.00 23.350          C  
ATOM   5929  H   MET A 388      19.678  10.439  31.133  1.00 20.620          H  
ATOM   5930  HA  MET A 388      20.306  13.326  30.753  1.00 19.780          H  
ATOM   5931 1HB  MET A 388      17.743  12.245  31.983  1.00 28.020          H  
ATOM   5932 2HB  MET A 388      18.296  13.900  32.174  1.00 28.020          H  
ATOM   5933 1HG  MET A 388      18.117  14.178  29.672  1.00 28.020          H  
ATOM   5934 2HG  MET A 388      17.422  12.556  29.607  1.00 28.020          H  
ATOM   5935 1HE  MET A 388      14.198  15.006  29.246  1.00 28.020          H  
ATOM   5936 2HE  MET A 388      15.814  15.315  28.599  1.00 28.020          H  
ATOM   5937 3HE  MET A 388      15.101  13.719  28.433  1.00 28.020          H  
ATOM   5938  N   THR A 389      21.040  13.548  33.112  1.00 15.510          N  
ATOM   5939  CA  THR A 389      21.693  13.610  34.408  1.00 14.980          C  
ATOM   5940  C   THR A 389      20.960  14.517  35.386  1.00 13.820          C  
ATOM   5941  O   THR A 389      21.360  14.644  36.544  1.00 13.380          O  
ATOM   5942  CB  THR A 389      23.131  14.114  34.240  1.00 21.180          C  
ATOM   5943  OG1 THR A 389      23.101  15.428  33.657  1.00 21.180          O  
ATOM   5944  CG2 THR A 389      23.902  13.173  33.322  1.00 21.180          C  
ATOM   5945  H   THR A 389      21.092  14.369  32.520  1.00 18.610          H  
ATOM   5946  HA  THR A 389      21.718  12.606  34.834  1.00 17.980          H  
ATOM   5947  HB  THR A 389      23.617  14.163  35.215  1.00 25.420          H  
ATOM   5948  HG1 THR A 389      23.972  15.834  33.739  1.00 25.420          H  
ATOM   5949 1HG2 THR A 389      24.921  13.536  33.203  1.00 25.420          H  
ATOM   5950 2HG2 THR A 389      23.919  12.175  33.760  1.00 25.420          H  
ATOM   5951 3HG2 THR A 389      23.421  13.129  32.348  1.00 25.420          H  
ATOM   5952  N   ASP A 390      19.900  15.174  34.914  1.00 13.380          N  
ATOM   5953  CA  ASP A 390      19.170  16.111  35.756  1.00 12.340          C  
ATOM   5954  C   ASP A 390      17.694  16.278  35.369  1.00 11.600          C  
ATOM   5955  O   ASP A 390      17.370  16.822  34.305  1.00 11.780          O  
ATOM   5956  CB  ASP A 390      19.829  17.495  35.769  1.00 17.690          C  
ATOM   5957  CG  ASP A 390      19.166  18.424  36.805  1.00 17.690          C  
ATOM   5958  OD1 ASP A 390      18.214  17.964  37.436  1.00 17.690          O  
ATOM   5959  OD2 ASP A 390      19.541  19.583  36.915  1.00 17.690          O  
ATOM   5960  H   ASP A 390      19.614  15.007  33.964  1.00 16.060          H  
ATOM   5961  HA  ASP A 390      19.199  15.729  36.776  1.00 14.810          H  
ATOM   5962 1HB  ASP A 390      20.889  17.396  36.006  1.00 21.230          H  
ATOM   5963 2HB  ASP A 390      19.749  17.950  34.780  1.00 21.230          H  
ATOM   5964  N   PHE A 391      16.808  15.799  36.245  1.00 10.800          N  
ATOM   5965  CA  PHE A 391      15.351  15.866  36.090  1.00 10.170          C  
ATOM   5966  C   PHE A 391      14.844  17.274  35.835  1.00  9.710          C  
ATOM   5967  O   PHE A 391      13.769  17.448  35.260  1.00  9.510          O  
ATOM   5968  CB  PHE A 391      14.611  15.330  37.316  1.00 14.490          C  
ATOM   5969  CG  PHE A 391      13.104  15.457  37.173  1.00 14.490          C  
ATOM   5970  CD1 PHE A 391      12.376  14.610  36.358  1.00 14.490          C  
ATOM   5971  CD2 PHE A 391      12.423  16.464  37.848  1.00 14.490          C  
ATOM   5972  CE1 PHE A 391      11.027  14.755  36.217  1.00 14.490          C  
ATOM   5973  CE2 PHE A 391      11.069  16.616  37.705  1.00 14.490          C  
ATOM   5974  CZ  PHE A 391      10.373  15.762  36.888  1.00 14.490          C  
ATOM   5975  H   PHE A 391      17.185  15.390  37.090  1.00 12.960          H  
ATOM   5976  HA  PHE A 391      15.079  15.252  35.232  1.00 12.200          H  
ATOM   5977 1HB  PHE A 391      14.857  14.287  37.471  1.00 17.390          H  
ATOM   5978 2HB  PHE A 391      14.920  15.883  38.204  1.00 17.390          H  
ATOM   5979  HD1 PHE A 391      12.882  13.836  35.813  1.00 17.390          H  
ATOM   5980  HD2 PHE A 391      12.976  17.144  38.484  1.00 17.390          H  
ATOM   5981  HE1 PHE A 391      10.482  14.079  35.565  1.00 17.390          H  
ATOM   5982  HE2 PHE A 391      10.540  17.416  38.237  1.00 17.390          H  
ATOM   5983  HZ  PHE A 391       9.304  15.894  36.782  1.00 17.390          H  
ATOM   5984  N   SER A 392      15.613  18.280  36.249  1.00  9.650          N  
ATOM   5985  CA  SER A 392      15.221  19.672  36.154  1.00  9.380          C  
ATOM   5986  C   SER A 392      14.847  20.112  34.761  1.00  9.790          C  
ATOM   5987  O   SER A 392      14.105  21.083  34.625  1.00  9.570          O  
ATOM   5988  CB  SER A 392      16.352  20.561  36.603  1.00 13.240          C  
ATOM   5989  OG  SER A 392      17.386  20.541  35.665  1.00 13.240          O  
ATOM   5990  H   SER A 392      16.525  18.069  36.685  1.00 11.580          H  
ATOM   5991  HA  SER A 392      14.359  19.820  36.789  1.00 11.260          H  
ATOM   5992 1HB  SER A 392      16.003  21.580  36.754  1.00 15.890          H  
ATOM   5993 2HB  SER A 392      16.727  20.193  37.558  1.00 15.890          H  
ATOM   5994  HG  SER A 392      18.226  20.563  36.187  1.00 15.890          H  
ATOM   5995  N   VAL A 393      15.257  19.383  33.716  1.00 10.480          N  
ATOM   5996  CA  VAL A 393      14.875  19.798  32.365  1.00 10.970          C  
ATOM   5997  C   VAL A 393      13.346  19.749  32.215  1.00 10.670          C  
ATOM   5998  O   VAL A 393      12.777  20.476  31.398  1.00 10.640          O  
ATOM   5999  CB  VAL A 393      15.500  18.901  31.275  1.00 15.160          C  
ATOM   6000  CG1 VAL A 393      17.019  18.947  31.362  1.00 15.160          C  
ATOM   6001  CG2 VAL A 393      14.992  17.471  31.389  1.00 15.160          C  
ATOM   6002  H   VAL A 393      15.862  18.574  33.895  1.00 12.580          H  
ATOM   6003  HA  VAL A 393      15.208  20.824  32.208  1.00 13.160          H  
ATOM   6004  HB  VAL A 393      15.226  19.302  30.302  1.00 18.190          H  
ATOM   6005 1HG1 VAL A 393      17.455  18.340  30.567  1.00 18.190          H  
ATOM   6006 2HG1 VAL A 393      17.353  19.962  31.264  1.00 18.190          H  
ATOM   6007 3HG1 VAL A 393      17.342  18.556  32.330  1.00 18.190          H  
ATOM   6008 1HG2 VAL A 393      15.449  16.915  30.606  1.00 18.190          H  
ATOM   6009 2HG2 VAL A 393      15.268  17.041  32.355  1.00 18.190          H  
ATOM   6010 3HG2 VAL A 393      13.922  17.416  31.272  1.00 18.190          H  
ATOM   6011  N   PHE A 394      12.679  18.904  33.022  1.00 10.560          N  
ATOM   6012  CA  PHE A 394      11.236  18.710  32.991  1.00 10.510          C  
ATOM   6013  C   PHE A 394      10.479  19.798  33.739  1.00  9.500          C  
ATOM   6014  O   PHE A 394       9.249  19.836  33.712  1.00  9.430          O  
ATOM   6015  CB  PHE A 394      10.852  17.369  33.596  1.00 14.730          C  
ATOM   6016  CG  PHE A 394      11.131  16.132  32.762  1.00 14.730          C  
ATOM   6017  CD1 PHE A 394      12.255  15.355  32.982  1.00 14.730          C  
ATOM   6018  CD2 PHE A 394      10.235  15.725  31.779  1.00 14.730          C  
ATOM   6019  CE1 PHE A 394      12.478  14.210  32.252  1.00 14.730          C  
ATOM   6020  CE2 PHE A 394      10.468  14.577  31.051  1.00 14.730          C  
ATOM   6021  CZ  PHE A 394      11.581  13.826  31.290  1.00 14.730          C  
ATOM   6022  H   PHE A 394      13.208  18.364  33.712  1.00 12.670          H  
ATOM   6023  HA  PHE A 394      10.915  18.717  31.955  1.00 12.610          H  
ATOM   6024 1HB  PHE A 394      11.383  17.257  34.534  1.00 17.680          H  
ATOM   6025 2HB  PHE A 394       9.803  17.395  33.835  1.00 17.680          H  
ATOM   6026  HD1 PHE A 394      12.966  15.654  33.748  1.00 17.680          H  
ATOM   6027  HD2 PHE A 394       9.333  16.329  31.588  1.00 17.680          H  
ATOM   6028  HE1 PHE A 394      13.369  13.604  32.443  1.00 17.680          H  
ATOM   6029  HE2 PHE A 394       9.775  14.255  30.294  1.00 17.680          H  
ATOM   6030  HZ  PHE A 394      11.744  12.919  30.717  1.00 17.680          H  
ATOM   6031  N   SER A 395      11.196  20.681  34.416  1.00  8.840          N  
ATOM   6032  CA  SER A 395      10.567  21.768  35.130  1.00  7.960          C  
ATOM   6033  C   SER A 395      10.664  22.999  34.249  1.00  8.040          C  
ATOM   6034  O   SER A 395      11.398  23.009  33.264  1.00  8.220          O  
ATOM   6035  CB  SER A 395      11.264  22.016  36.450  1.00 11.500          C  
ATOM   6036  OG  SER A 395      12.519  22.614  36.252  1.00 11.500          O  
ATOM   6037  H   SER A 395      12.214  20.636  34.405  1.00 10.610          H  
ATOM   6038  HA  SER A 395       9.518  21.535  35.311  1.00  9.550          H  
ATOM   6039 1HB  SER A 395      10.644  22.652  37.076  1.00 13.800          H  
ATOM   6040 2HB  SER A 395      11.391  21.070  36.969  1.00 13.800          H  
ATOM   6041  HG  SER A 395      13.081  21.956  35.795  1.00 13.800          H  
ATOM   6042  N   ASN A 396       9.951  24.052  34.602  1.00  7.910          N  
ATOM   6043  CA  ASN A 396      10.053  25.294  33.862  1.00  8.000          C  
ATOM   6044  C   ASN A 396      10.008  26.385  34.909  1.00  7.340          C  
ATOM   6045  O   ASN A 396       9.026  27.113  35.066  1.00  7.050          O  
ATOM   6046  CB  ASN A 396       8.951  25.426  32.827  1.00 11.160          C  
ATOM   6047  CG  ASN A 396       9.219  26.522  31.819  1.00 11.160          C  
ATOM   6048  OD1 ASN A 396      10.371  26.930  31.631  1.00 11.160          O  
ATOM   6049  ND2 ASN A 396       8.186  26.993  31.162  1.00 11.160          N  
ATOM   6050  H   ASN A 396       9.334  23.992  35.397  1.00  9.490          H  
ATOM   6051  HA  ASN A 396      11.023  25.348  33.364  1.00  9.600          H  
ATOM   6052 1HB  ASN A 396       8.840  24.481  32.292  1.00 13.400          H  
ATOM   6053 2HB  ASN A 396       8.004  25.630  33.323  1.00 13.400          H  
ATOM   6054 1HD2 ASN A 396       8.314  27.707  30.471  1.00 13.400          H  
ATOM   6055 2HD2 ASN A 396       7.271  26.633  31.341  1.00 13.400          H  
ATOM   6056  N   LEU A 397      11.071  26.442  35.692  1.00  7.240          N  
ATOM   6057  CA  LEU A 397      11.135  27.322  36.848  1.00  6.730          C  
ATOM   6058  C   LEU A 397      11.552  28.708  36.414  1.00  5.770          C  
ATOM   6059  O   LEU A 397      12.701  29.115  36.589  1.00  5.980          O  
ATOM   6060  CB  LEU A 397      12.129  26.765  37.868  1.00  9.630          C  
ATOM   6061  CG  LEU A 397      11.849  25.317  38.386  1.00  9.630          C  
ATOM   6062  CD1 LEU A 397      12.908  24.963  39.406  1.00  9.630          C  
ATOM   6063  CD2 LEU A 397      10.443  25.184  38.980  1.00  9.630          C  
ATOM   6064  H   LEU A 397      11.859  25.844  35.478  1.00  8.690          H  
ATOM   6065  HA  LEU A 397      10.149  27.405  37.296  1.00  8.080          H  
ATOM   6066 1HB  LEU A 397      13.112  26.755  37.409  1.00 11.550          H  
ATOM   6067 2HB  LEU A 397      12.172  27.426  38.716  1.00 11.550          H  
ATOM   6068  HG  LEU A 397      11.942  24.636  37.565  1.00 11.550          H  
ATOM   6069 1HD1 LEU A 397      12.760  23.967  39.763  1.00 11.550          H  
ATOM   6070 2HD1 LEU A 397      13.894  25.042  38.958  1.00 11.550          H  
ATOM   6071 3HD1 LEU A 397      12.833  25.650  40.237  1.00 11.550          H  
ATOM   6072 1HD2 LEU A 397      10.287  24.170  39.321  1.00 11.550          H  
ATOM   6073 2HD2 LEU A 397      10.344  25.861  39.823  1.00 11.550          H  
ATOM   6074 3HD2 LEU A 397       9.693  25.420  38.239  1.00 11.550          H  
ATOM   6075  N   VAL A 398      10.611  29.400  35.792  1.00  4.740          N  
ATOM   6076  CA  VAL A 398      10.869  30.694  35.190  1.00  3.840          C  
ATOM   6077  C   VAL A 398       9.905  31.793  35.616  1.00  3.390          C  
ATOM   6078  O   VAL A 398       8.837  31.534  36.170  1.00  3.170          O  
ATOM   6079  CB  VAL A 398      10.833  30.550  33.650  1.00  5.740          C  
ATOM   6080  CG1 VAL A 398      11.905  29.568  33.188  1.00  5.740          C  
ATOM   6081  CG2 VAL A 398       9.453  30.049  33.200  1.00  5.740          C  
ATOM   6082  H   VAL A 398       9.701  28.936  35.704  1.00  5.690          H  
ATOM   6083  HA  VAL A 398      11.865  31.002  35.482  1.00  4.610          H  
ATOM   6084  HB  VAL A 398      11.042  31.519  33.193  1.00  6.880          H  
ATOM   6085 1HG1 VAL A 398      11.877  29.487  32.104  1.00  6.880          H  
ATOM   6086 2HG1 VAL A 398      12.879  29.920  33.497  1.00  6.880          H  
ATOM   6087 3HG1 VAL A 398      11.725  28.591  33.617  1.00  6.880          H  
ATOM   6088 1HG2 VAL A 398       9.443  29.951  32.121  1.00  6.880          H  
ATOM   6089 2HG2 VAL A 398       9.248  29.086  33.637  1.00  6.880          H  
ATOM   6090 3HG2 VAL A 398       8.679  30.751  33.506  1.00  6.880          H  
ATOM   6091  N   THR A 399      10.309  33.020  35.323  1.00  3.780          N  
ATOM   6092  CA  THR A 399       9.541  34.238  35.539  1.00  3.650          C  
ATOM   6093  C   THR A 399       9.667  35.057  34.277  1.00  3.270          C  
ATOM   6094  O   THR A 399      10.287  34.601  33.312  1.00  3.340          O  
ATOM   6095  CB  THR A 399      10.054  35.022  36.756  1.00  5.160          C  
ATOM   6096  OG1 THR A 399       9.153  36.071  37.109  1.00  5.160          O  
ATOM   6097  CG2 THR A 399      11.393  35.621  36.460  1.00  5.160          C  
ATOM   6098  H   THR A 399      11.211  33.108  34.883  1.00  4.540          H  
ATOM   6099  HA  THR A 399       8.491  33.988  35.690  1.00  4.380          H  
ATOM   6100  HB  THR A 399      10.138  34.343  37.584  1.00  6.190          H  
ATOM   6101  HG1 THR A 399       9.446  36.403  38.014  1.00  6.190          H  
ATOM   6102 1HG2 THR A 399      11.759  36.142  37.323  1.00  6.190          H  
ATOM   6103 2HG2 THR A 399      12.043  34.829  36.215  1.00  6.190          H  
ATOM   6104 3HG2 THR A 399      11.350  36.318  35.640  1.00  6.190          H  
ATOM   6105  N   ILE A 400       9.109  36.257  34.253  1.00  2.960          N  
ATOM   6106  CA  ILE A 400       9.224  37.039  33.025  1.00  2.920          C  
ATOM   6107  C   ILE A 400      10.074  38.288  33.207  1.00  2.070          C  
ATOM   6108  O   ILE A 400      11.216  38.358  32.728  1.00  2.180          O  
ATOM   6109  CB  ILE A 400       7.822  37.485  32.543  1.00  4.100          C  
ATOM   6110  CG1 ILE A 400       6.942  36.255  32.275  1.00  4.100          C  
ATOM   6111  CG2 ILE A 400       7.960  38.336  31.231  1.00  4.100          C  
ATOM   6112  CD1 ILE A 400       5.451  36.580  32.088  1.00  4.100          C  
ATOM   6113  H   ILE A 400       8.648  36.602  35.096  1.00  3.550          H  
ATOM   6114  HA  ILE A 400       9.689  36.425  32.254  1.00  3.500          H  
ATOM   6115  HB  ILE A 400       7.337  38.080  33.311  1.00  4.920          H  
ATOM   6116 1HG1 ILE A 400       7.296  35.764  31.369  1.00  4.920          H  
ATOM   6117 2HG1 ILE A 400       7.030  35.558  33.100  1.00  4.920          H  
ATOM   6118 1HG2 ILE A 400       6.986  38.658  30.886  1.00  4.920          H  
ATOM   6119 2HG2 ILE A 400       8.567  39.227  31.398  1.00  4.920          H  
ATOM   6120 3HG2 ILE A 400       8.429  37.731  30.459  1.00  4.920          H  
ATOM   6121 1HD1 ILE A 400       4.905  35.657  31.899  1.00  4.920          H  
ATOM   6122 2HD1 ILE A 400       5.064  37.046  32.993  1.00  4.920          H  
ATOM   6123 3HD1 ILE A 400       5.291  37.249  31.259  1.00  4.920          H  
ATOM   6124  N   GLY A 401       9.529  39.253  33.950  1.00  1.290          N  
ATOM   6125  CA  GLY A 401      10.184  40.532  34.099  1.00  0.630          C  
ATOM   6126  C   GLY A 401       9.168  41.660  34.296  1.00  0.770          C  
ATOM   6127  O   GLY A 401       8.019  41.394  34.652  1.00  1.630          O  
ATOM   6128  H   GLY A 401       8.619  39.119  34.362  1.00  1.550          H  
ATOM   6129 1HA  GLY A 401      10.800  40.691  33.226  1.00  0.760          H  
ATOM   6130 2HA  GLY A 401      10.822  40.499  34.946  1.00  0.760          H  
ATOM   6131  N   GLY A 402       9.574  42.923  34.090  1.00  1.360          N  
ATOM   6132  CA  GLY A 402      10.927  43.302  33.672  1.00  2.170          C  
ATOM   6133  C   GLY A 402      11.037  43.035  32.197  1.00  1.520          C  
ATOM   6134  O   GLY A 402      10.084  42.528  31.611  1.00  1.900          O  
ATOM   6135  H   GLY A 402       8.901  43.665  34.229  1.00  1.630          H  
ATOM   6136 1HA  GLY A 402      11.099  44.361  33.876  1.00  2.600          H  
ATOM   6137 2HA  GLY A 402      11.684  42.738  34.216  1.00  2.600          H  
ATOM   6138  N   ARG A 403      12.180  43.324  31.593  1.00  1.010          N  
ATOM   6139  CA  ARG A 403      12.321  43.043  30.165  1.00  1.180          C  
ATOM   6140  C   ARG A 403      11.169  43.657  29.401  1.00  1.230          C  
ATOM   6141  O   ARG A 403      10.486  42.958  28.646  1.00  1.500          O  
ATOM   6142  CB  ARG A 403      12.289  41.539  29.872  1.00  1.580          C  
ATOM   6143  CG  ARG A 403      13.300  40.685  30.593  1.00  1.580          C  
ATOM   6144  CD  ARG A 403      14.696  40.866  30.106  1.00  1.580          C  
ATOM   6145  NE  ARG A 403      14.838  40.492  28.696  1.00  1.580          N  
ATOM   6146  CZ  ARG A 403      15.036  39.231  28.228  1.00  1.580          C  
ATOM   6147  NH1 ARG A 403      15.107  38.200  29.054  1.00  1.580          N  
ATOM   6148  NH2 ARG A 403      15.161  39.035  26.924  1.00  1.580          N  
ATOM   6149  H   ARG A 403      12.929  43.758  32.118  1.00  1.210          H  
ATOM   6150  HA  ARG A 403      13.249  43.485  29.802  1.00  1.420          H  
ATOM   6151 1HB  ARG A 403      11.314  41.118  30.102  1.00  1.900          H  
ATOM   6152 2HB  ARG A 403      12.440  41.390  28.807  1.00  1.900          H  
ATOM   6153 1HG  ARG A 403      13.249  40.929  31.634  1.00  1.900          H  
ATOM   6154 2HG  ARG A 403      13.022  39.641  30.466  1.00  1.900          H  
ATOM   6155 1HD  ARG A 403      14.992  41.903  30.209  1.00  1.900          H  
ATOM   6156 2HD  ARG A 403      15.368  40.250  30.700  1.00  1.900          H  
ATOM   6157  HE  ARG A 403      14.802  41.238  28.013  1.00  1.900          H  
ATOM   6158 1HH1 ARG A 403      15.012  38.335  30.051  1.00  1.900          H  
ATOM   6159 2HH1 ARG A 403      15.256  37.271  28.688  1.00  1.900          H  
ATOM   6160 1HH2 ARG A 403      15.111  39.819  26.286  1.00  1.900          H  
ATOM   6161 2HH2 ARG A 403      15.311  38.106  26.560  1.00  1.900          H  
ATOM   6162  N   VAL A 404      10.935  44.950  29.577  1.00  1.180          N  
ATOM   6163  CA  VAL A 404       9.771  45.491  28.901  1.00  1.440          C  
ATOM   6164  C   VAL A 404      10.190  46.399  27.788  1.00  1.920          C  
ATOM   6165  O   VAL A 404      11.330  46.873  27.728  1.00  2.020          O  
ATOM   6166  CB  VAL A 404       8.815  46.229  29.868  1.00  1.910          C  
ATOM   6167  CG1 VAL A 404       8.308  45.269  30.938  1.00  1.910          C  
ATOM   6168  CG2 VAL A 404       9.509  47.406  30.490  1.00  1.910          C  
ATOM   6169  H   VAL A 404      11.572  45.503  30.157  1.00  1.420          H  
ATOM   6170  HA  VAL A 404       9.203  44.672  28.464  1.00  1.730          H  
ATOM   6171  HB  VAL A 404       7.953  46.575  29.308  1.00  2.290          H  
ATOM   6172 1HG1 VAL A 404       7.615  45.785  31.597  1.00  2.290          H  
ATOM   6173 2HG1 VAL A 404       7.805  44.426  30.468  1.00  2.290          H  
ATOM   6174 3HG1 VAL A 404       9.139  44.911  31.512  1.00  2.290          H  
ATOM   6175 1HG2 VAL A 404       8.827  47.931  31.157  1.00  2.290          H  
ATOM   6176 2HG2 VAL A 404      10.375  47.067  31.055  1.00  2.290          H  
ATOM   6177 3HG2 VAL A 404       9.827  48.081  29.704  1.00  2.290          H  
ATOM   6178  N   LEU A 405       9.254  46.608  26.884  1.00  2.230          N  
ATOM   6179  CA  LEU A 405       9.494  47.386  25.696  1.00  2.580          C  
ATOM   6180  C   LEU A 405       8.933  48.804  25.752  1.00  2.450          C  
ATOM   6181  O   LEU A 405       7.754  49.030  26.034  1.00  2.520          O  
ATOM   6182  CB  LEU A 405       8.931  46.582  24.499  1.00  3.470          C  
ATOM   6183  CG  LEU A 405       8.997  47.202  23.072  1.00  3.470          C  
ATOM   6184  CD1 LEU A 405      10.469  47.371  22.600  1.00  3.470          C  
ATOM   6185  CD2 LEU A 405       8.301  46.315  22.128  1.00  3.470          C  
ATOM   6186  H   LEU A 405       8.345  46.191  27.018  1.00  2.680          H  
ATOM   6187  HA  LEU A 405      10.571  47.470  25.565  1.00  3.100          H  
ATOM   6188 1HB  LEU A 405       9.464  45.639  24.457  1.00  4.170          H  
ATOM   6189 2HB  LEU A 405       7.883  46.366  24.705  1.00  4.170          H  
ATOM   6190  HG  LEU A 405       8.492  48.147  23.071  1.00  4.170          H  
ATOM   6191 1HD1 LEU A 405      10.458  47.789  21.607  1.00  4.170          H  
ATOM   6192 2HD1 LEU A 405      11.007  48.043  23.261  1.00  4.170          H  
ATOM   6193 3HD1 LEU A 405      10.969  46.406  22.580  1.00  4.170          H  
ATOM   6194 1HD2 LEU A 405       8.328  46.743  21.125  1.00  4.170          H  
ATOM   6195 2HD2 LEU A 405       8.815  45.389  22.133  1.00  4.170          H  
ATOM   6196 3HD2 LEU A 405       7.272  46.178  22.433  1.00  4.170          H  
ATOM   6197  N   TYR A 406       9.823  49.733  25.444  1.00  2.310          N  
ATOM   6198  CA  TYR A 406       9.629  51.164  25.305  1.00  2.260          C  
ATOM   6199  C   TYR A 406       9.494  51.231  23.787  1.00  2.550          C  
ATOM   6200  O   TYR A 406       9.530  50.188  23.165  1.00  3.480          O  
ATOM   6201  CB  TYR A 406      10.818  51.937  25.866  1.00  3.180          C  
ATOM   6202  CG  TYR A 406      10.675  53.444  25.908  1.00  3.180          C  
ATOM   6203  CD1 TYR A 406      10.026  54.028  26.974  1.00  3.180          C  
ATOM   6204  CD2 TYR A 406      11.180  54.243  24.891  1.00  3.180          C  
ATOM   6205  CE1 TYR A 406       9.878  55.389  27.030  1.00  3.180          C  
ATOM   6206  CE2 TYR A 406      11.035  55.597  24.945  1.00  3.180          C  
ATOM   6207  CZ  TYR A 406      10.389  56.175  26.003  1.00  3.180          C  
ATOM   6208  OH  TYR A 406      10.245  57.537  26.046  1.00  3.180          O  
ATOM   6209  H   TYR A 406      10.777  49.412  25.263  1.00  2.770          H  
ATOM   6210  HA  TYR A 406       8.697  51.483  25.772  1.00  2.710          H  
ATOM   6211 1HB  TYR A 406      11.021  51.593  26.867  1.00  3.820          H  
ATOM   6212 2HB  TYR A 406      11.665  51.691  25.287  1.00  3.820          H  
ATOM   6213  HD1 TYR A 406       9.629  53.415  27.772  1.00  3.820          H  
ATOM   6214  HD2 TYR A 406      11.684  53.802  24.043  1.00  3.820          H  
ATOM   6215  HE1 TYR A 406       9.358  55.849  27.875  1.00  3.820          H  
ATOM   6216  HE2 TYR A 406      11.430  56.219  24.141  1.00  3.820          H  
ATOM   6217  HH  TYR A 406       9.747  57.779  26.832  1.00  3.820          H  
ATOM   6218  N   SER A 407       9.330  52.361  23.132  1.00  1.860          N  
ATOM   6219  CA  SER A 407       9.042  52.283  21.686  1.00  2.070          C  
ATOM   6220  C   SER A 407       9.938  51.352  20.798  1.00  2.210          C  
ATOM   6221  O   SER A 407       9.489  50.953  19.719  1.00  2.410          O  
ATOM   6222  CB  SER A 407       9.080  53.679  21.091  1.00  2.810          C  
ATOM   6223  OG  SER A 407      10.374  54.216  21.140  1.00  2.810          O  
ATOM   6224  H   SER A 407       9.340  53.253  23.606  1.00  2.230          H  
ATOM   6225  HA  SER A 407       8.019  51.922  21.593  1.00  2.480          H  
ATOM   6226 1HB  SER A 407       8.745  53.635  20.052  1.00  3.380          H  
ATOM   6227 2HB  SER A 407       8.391  54.323  21.632  1.00  3.380          H  
ATOM   6228  HG  SER A 407      10.319  55.073  20.697  1.00  3.380          H  
ATOM   6229  N   GLY A 408      11.134  50.935  21.238  1.00  2.270          N  
ATOM   6230  CA  GLY A 408      11.997  50.084  20.422  1.00  2.440          C  
ATOM   6231  C   GLY A 408      13.221  49.702  21.199  1.00  2.380          C  
ATOM   6232  O   GLY A 408      14.005  48.833  20.801  1.00  2.590          O  
ATOM   6233  H   GLY A 408      11.449  51.248  22.146  1.00  2.720          H  
ATOM   6234 1HA  GLY A 408      11.456  49.200  20.126  1.00  2.930          H  
ATOM   6235 2HA  GLY A 408      12.297  50.610  19.525  1.00  2.930          H  
ATOM   6236  N   LEU A 409      13.362  50.345  22.326  1.00  2.190          N  
ATOM   6237  CA  LEU A 409      14.462  50.087  23.243  1.00  2.230          C  
ATOM   6238  C   LEU A 409      13.894  49.333  24.455  1.00  2.230          C  
ATOM   6239  O   LEU A 409      12.688  49.392  24.713  1.00  2.260          O  
ATOM   6240  CB  LEU A 409      15.141  51.420  23.608  1.00  3.110          C  
ATOM   6241  CG  LEU A 409      14.327  52.455  24.386  1.00  3.110          C  
ATOM   6242  CD1 LEU A 409      14.446  52.250  25.931  1.00  3.110          C  
ATOM   6243  CD2 LEU A 409      14.804  53.792  24.031  1.00  3.110          C  
ATOM   6244  H   LEU A 409      12.660  51.047  22.524  1.00  2.630          H  
ATOM   6245  HA  LEU A 409      15.200  49.450  22.752  1.00  2.680          H  
ATOM   6246 1HB  LEU A 409      16.027  51.260  24.098  1.00  3.730          H  
ATOM   6247 2HB  LEU A 409      15.416  51.892  22.663  1.00  3.730          H  
ATOM   6248  HG  LEU A 409      13.317  52.362  24.101  1.00  3.730          H  
ATOM   6249 1HD1 LEU A 409      13.856  53.006  26.437  1.00  3.730          H  
ATOM   6250 2HD1 LEU A 409      14.087  51.282  26.237  1.00  3.730          H  
ATOM   6251 3HD1 LEU A 409      15.481  52.346  26.240  1.00  3.730          H  
ATOM   6252 1HD2 LEU A 409      14.215  54.553  24.549  1.00  3.730          H  
ATOM   6253 2HD2 LEU A 409      15.832  53.880  24.323  1.00  3.730          H  
ATOM   6254 3HD2 LEU A 409      14.702  53.914  22.962  1.00  3.730          H  
ATOM   6255  N   SER A 410      14.738  48.605  25.172  1.00  2.340          N  
ATOM   6256  CA  SER A 410      14.329  47.873  26.368  1.00  2.250          C  
ATOM   6257  C   SER A 410      14.590  48.615  27.691  1.00  1.690          C  
ATOM   6258  O   SER A 410      15.504  49.448  27.799  1.00  1.700          O  
ATOM   6259  CB  SER A 410      15.071  46.551  26.391  1.00  3.190          C  
ATOM   6260  OG  SER A 410      16.455  46.782  26.441  1.00  3.190          O  
ATOM   6261  H   SER A 410      15.712  48.578  24.917  1.00  2.810          H  
ATOM   6262  HA  SER A 410      13.258  47.678  26.299  1.00  2.700          H  
ATOM   6263 1HB  SER A 410      14.768  45.980  27.272  1.00  3.820          H  
ATOM   6264 2HB  SER A 410      14.821  45.964  25.513  1.00  3.820          H  
ATOM   6265  HG  SER A 410      16.891  45.898  26.518  1.00  3.820          H  
ATOM   6266  N   LEU A 411      13.795  48.250  28.712  1.00  1.440          N  
ATOM   6267  CA  LEU A 411      13.936  48.764  30.080  1.00  0.980          C  
ATOM   6268  C   LEU A 411      14.179  47.590  31.042  1.00  0.920          C  
ATOM   6269  O   LEU A 411      13.464  46.573  31.000  1.00  0.950          O  
ATOM   6270  CB  LEU A 411      12.673  49.526  30.461  1.00  1.560          C  
ATOM   6271  CG  LEU A 411      12.242  50.636  29.478  1.00  1.560          C  
ATOM   6272  CD1 LEU A 411      10.923  51.154  29.902  1.00  1.560          C  
ATOM   6273  CD2 LEU A 411      13.254  51.764  29.436  1.00  1.560          C  
ATOM   6274  H   LEU A 411      13.038  47.594  28.496  1.00  1.730          H  
ATOM   6275  HA  LEU A 411      14.803  49.418  30.133  1.00  1.180          H  
ATOM   6276 1HB  LEU A 411      11.877  48.832  30.554  1.00  1.870          H  
ATOM   6277 2HB  LEU A 411      12.837  49.992  31.434  1.00  1.870          H  
ATOM   6278  HG  LEU A 411      12.135  50.209  28.479  1.00  1.870          H  
ATOM   6279 1HD1 LEU A 411      10.605  51.917  29.212  1.00  1.870          H  
ATOM   6280 2HD1 LEU A 411      10.189  50.356  29.916  1.00  1.870          H  
ATOM   6281 3HD1 LEU A 411      10.996  51.585  30.902  1.00  1.870          H  
ATOM   6282 1HD2 LEU A 411      12.912  52.525  28.737  1.00  1.870          H  
ATOM   6283 2HD2 LEU A 411      13.361  52.205  30.428  1.00  1.870          H  
ATOM   6284 3HD2 LEU A 411      14.216  51.386  29.104  1.00  1.870          H  
ATOM   6285  N   LEU A 412      15.200  47.722  31.909  1.00  0.840          N  
ATOM   6286  CA  LEU A 412      15.607  46.625  32.794  1.00  0.810          C  
ATOM   6287  C   LEU A 412      15.801  47.043  34.266  1.00  0.680          C  
ATOM   6288  O   LEU A 412      16.907  47.484  34.600  1.00  1.430          O  
ATOM   6289  CB  LEU A 412      16.986  46.228  32.263  1.00  1.150          C  
ATOM   6290  CG  LEU A 412      17.076  45.871  30.753  1.00  1.150          C  
ATOM   6291  CD1 LEU A 412      18.527  45.849  30.390  1.00  1.150          C  
ATOM   6292  CD2 LEU A 412      16.386  44.528  30.455  1.00  1.150          C  
ATOM   6293  H   LEU A 412      15.756  48.584  31.951  1.00  1.010          H  
ATOM   6294  HA  LEU A 412      14.876  45.822  32.742  1.00  0.970          H  
ATOM   6295 1HB  LEU A 412      17.656  47.065  32.422  1.00  1.380          H  
ATOM   6296 2HB  LEU A 412      17.358  45.379  32.840  1.00  1.380          H  
ATOM   6297  HG  LEU A 412      16.613  46.650  30.154  1.00  1.380          H  
ATOM   6298 1HD1 LEU A 412      18.631  45.641  29.339  1.00  1.380          H  
ATOM   6299 2HD1 LEU A 412      18.966  46.826  30.596  1.00  1.380          H  
ATOM   6300 3HD1 LEU A 412      19.029  45.113  30.967  1.00  1.380          H  
ATOM   6301 1HD2 LEU A 412      16.473  44.307  29.389  1.00  1.380          H  
ATOM   6302 2HD2 LEU A 412      16.856  43.731  31.034  1.00  1.380          H  
ATOM   6303 3HD2 LEU A 412      15.338  44.598  30.718  1.00  1.380          H  
ATOM   6304  N   ILE A 413      14.778  46.977  35.144  1.00  0.810          N  
ATOM   6305  CA  ILE A 413      15.043  47.447  36.509  1.00  1.140          C  
ATOM   6306  C   ILE A 413      13.970  47.079  37.553  1.00  1.260          C  
ATOM   6307  O   ILE A 413      12.782  46.943  37.252  1.00  1.710          O  
ATOM   6308  CB  ILE A 413      15.417  48.970  36.585  1.00  1.460          C  
ATOM   6309  CG1 ILE A 413      16.146  49.326  37.953  1.00  1.460          C  
ATOM   6310  CG2 ILE A 413      14.175  49.772  36.504  1.00  1.460          C  
ATOM   6311  CD1 ILE A 413      17.501  48.492  38.182  1.00  1.460          C  
ATOM   6312  H   ILE A 413      13.891  46.503  34.929  1.00  0.970          H  
ATOM   6313  HA  ILE A 413      15.925  46.908  36.811  1.00  1.370          H  
ATOM   6314  HB  ILE A 413      16.059  49.270  35.772  1.00  1.760          H  
ATOM   6315 1HG1 ILE A 413      16.403  50.368  37.920  1.00  1.760          H  
ATOM   6316 2HG1 ILE A 413      15.486  49.244  38.773  1.00  1.760          H  
ATOM   6317 1HG2 ILE A 413      14.396  50.814  36.559  1.00  1.760          H  
ATOM   6318 2HG2 ILE A 413      13.684  49.549  35.562  1.00  1.760          H  
ATOM   6319 3HG2 ILE A 413      13.517  49.517  37.334  1.00  1.760          H  
ATOM   6320 1HD1 ILE A 413      17.976  48.789  39.095  1.00  1.760          H  
ATOM   6321 2HD1 ILE A 413      17.336  47.442  38.255  1.00  1.760          H  
ATOM   6322 3HD1 ILE A 413      18.182  48.667  37.353  1.00  1.760          H  
ATOM   6323  N   LEU A 414      14.444  47.088  38.787  1.00  1.790          N  
ATOM   6324  CA  LEU A 414      13.807  46.830  40.059  1.00  2.650          C  
ATOM   6325  C   LEU A 414      12.449  47.552  40.278  1.00  2.660          C  
ATOM   6326  O   LEU A 414      12.122  48.564  39.647  1.00  3.120          O  
ATOM   6327  CB  LEU A 414      14.829  47.330  41.122  1.00  3.370          C  
ATOM   6328  CG  LEU A 414      16.259  46.581  41.200  1.00  3.370          C  
ATOM   6329  CD1 LEU A 414      17.271  47.334  42.030  1.00  3.370          C  
ATOM   6330  CD2 LEU A 414      16.075  45.342  41.846  1.00  3.370          C  
ATOM   6331  H   LEU A 414      15.432  47.265  38.837  1.00  2.150          H  
ATOM   6332  HA  LEU A 414      13.643  45.759  40.125  1.00  3.180          H  
ATOM   6333 1HB  LEU A 414      15.001  48.361  40.932  1.00  4.040          H  
ATOM   6334 2HB  LEU A 414      14.358  47.243  42.104  1.00  4.040          H  
ATOM   6335  HG  LEU A 414      16.653  46.429  40.208  1.00  4.040          H  
ATOM   6336 1HD1 LEU A 414      18.198  46.765  42.067  1.00  4.040          H  
ATOM   6337 2HD1 LEU A 414      17.477  48.308  41.593  1.00  4.040          H  
ATOM   6338 3HD1 LEU A 414      16.885  47.438  43.020  1.00  4.040          H  
ATOM   6339 1HD2 LEU A 414      17.010  44.827  41.915  1.00  4.040          H  
ATOM   6340 2HD2 LEU A 414      15.685  45.510  42.846  1.00  4.040          H  
ATOM   6341 3HD2 LEU A 414      15.397  44.793  41.276  1.00  4.040          H  
ATOM   6342  N   LYS A 415      11.611  46.917  41.109  1.00  2.350          N  
ATOM   6343  CA  LYS A 415      10.255  47.381  41.473  1.00  2.430          C  
ATOM   6344  C   LYS A 415      10.181  48.768  42.136  1.00  2.380          C  
ATOM   6345  O   LYS A 415      10.875  49.038  43.111  1.00  1.800          O  
ATOM   6346  CB  LYS A 415       9.635  46.356  42.417  1.00  3.370          C  
ATOM   6347  CG  LYS A 415       8.192  46.562  42.839  1.00  3.370          C  
ATOM   6348  CD  LYS A 415       7.753  45.379  43.721  1.00  3.370          C  
ATOM   6349  CE  LYS A 415       6.343  45.536  44.236  1.00  3.370          C  
ATOM   6350  NZ  LYS A 415       5.931  44.377  45.077  1.00  3.370          N  
ATOM   6351  H   LYS A 415      11.972  46.049  41.522  1.00  2.820          H  
ATOM   6352  HA  LYS A 415       9.665  47.424  40.557  1.00  2.920          H  
ATOM   6353 1HB  LYS A 415       9.748  45.353  42.002  1.00  4.040          H  
ATOM   6354 2HB  LYS A 415      10.186  46.401  43.342  1.00  4.040          H  
ATOM   6355 1HG  LYS A 415       8.100  47.488  43.418  1.00  4.040          H  
ATOM   6356 2HG  LYS A 415       7.545  46.633  41.964  1.00  4.040          H  
ATOM   6357 1HD  LYS A 415       7.818  44.451  43.150  1.00  4.040          H  
ATOM   6358 2HD  LYS A 415       8.430  45.300  44.577  1.00  4.040          H  
ATOM   6359 1HE  LYS A 415       6.289  46.435  44.835  1.00  4.040          H  
ATOM   6360 2HE  LYS A 415       5.656  45.629  43.394  1.00  4.040          H  
ATOM   6361 1HZ  LYS A 415       4.987  44.518  45.409  1.00  4.040          H  
ATOM   6362 2HZ  LYS A 415       5.971  43.531  44.531  1.00  4.040          H  
ATOM   6363 3HZ  LYS A 415       6.554  44.295  45.869  1.00  4.040          H  
ATOM   6364  N   GLN A 416       9.267  49.599  41.648  1.00  3.310          N  
ATOM   6365  CA  GLN A 416       9.010  50.955  42.136  1.00  3.440          C  
ATOM   6366  C   GLN A 416       7.668  51.021  42.874  1.00  4.010          C  
ATOM   6367  O   GLN A 416       6.755  50.236  42.601  1.00  4.470          O  
ATOM   6368  CB  GLN A 416       9.010  51.954  40.971  1.00  4.760          C  
ATOM   6369  CG  GLN A 416       8.932  53.448  41.371  1.00  4.760          C  
ATOM   6370  CD  GLN A 416       9.031  54.343  40.198  1.00  4.760          C  
ATOM   6371  OE1 GLN A 416       8.774  53.895  39.092  1.00  4.760          O  
ATOM   6372  NE2 GLN A 416       9.405  55.602  40.421  1.00  4.760          N  
ATOM   6373  H   GLN A 416       8.747  49.280  40.847  1.00  3.970          H  
ATOM   6374  HA  GLN A 416       9.801  51.232  42.837  1.00  4.130          H  
ATOM   6375 1HB  GLN A 416       9.900  51.805  40.381  1.00  5.720          H  
ATOM   6376 2HB  GLN A 416       8.165  51.743  40.319  1.00  5.720          H  
ATOM   6377 1HG  GLN A 416       8.004  53.678  41.836  1.00  5.720          H  
ATOM   6378 2HG  GLN A 416       9.750  53.680  42.055  1.00  5.720          H  
ATOM   6379 1HE2 GLN A 416       9.502  56.251  39.663  1.00  5.720          H  
ATOM   6380 2HE2 GLN A 416       9.607  55.907  41.354  1.00  5.720          H  
ATOM   6381  N   GLN A 417       7.500  51.989  43.775  1.00  4.340          N  
ATOM   6382  CA  GLN A 417       6.211  52.149  44.462  1.00  5.010          C  
ATOM   6383  C   GLN A 417       5.040  52.297  43.468  1.00  4.210          C  
ATOM   6384  O   GLN A 417       3.921  51.843  43.734  1.00  4.570          O  
ATOM   6385  CB  GLN A 417       6.235  53.384  45.374  1.00  6.750          C  
ATOM   6386  CG  GLN A 417       7.200  53.300  46.542  1.00  6.750          C  
ATOM   6387  CD  GLN A 417       8.602  53.777  46.180  1.00  6.750          C  
ATOM   6388  OE1 GLN A 417       8.998  53.771  44.999  1.00  6.750          O  
ATOM   6389  NE2 GLN A 417       9.354  54.195  47.185  1.00  6.750          N  
ATOM   6390  H   GLN A 417       8.275  52.618  44.000  1.00  5.210          H  
ATOM   6391  HA  GLN A 417       6.032  51.264  45.071  1.00  6.010          H  
ATOM   6392 1HB  GLN A 417       6.496  54.267  44.789  1.00  8.100          H  
ATOM   6393 2HB  GLN A 417       5.238  53.552  45.780  1.00  8.100          H  
ATOM   6394 1HG  GLN A 417       6.826  53.924  47.352  1.00  8.100          H  
ATOM   6395 2HG  GLN A 417       7.265  52.262  46.869  1.00  8.100          H  
ATOM   6396 1HE2 GLN A 417      10.286  54.523  47.012  1.00  8.100          H  
ATOM   6397 2HE2 GLN A 417       8.995  54.186  48.120  1.00  8.100          H  
ATOM   6398  N   GLY A 418       5.315  52.881  42.298  1.00  3.250          N  
ATOM   6399  CA  GLY A 418       4.320  53.095  41.258  1.00  2.620          C  
ATOM   6400  C   GLY A 418       3.965  51.812  40.495  1.00  2.580          C  
ATOM   6401  O   GLY A 418       3.010  51.816  39.720  1.00  3.600          O  
ATOM   6402  H   GLY A 418       6.243  53.244  42.154  1.00  3.900          H  
ATOM   6403 1HA  GLY A 418       3.420  53.513  41.707  1.00  3.140          H  
ATOM   6404 2HA  GLY A 418       4.689  53.846  40.566  1.00  3.140          H  
ATOM   6405  N   ILE A 419       4.734  50.736  40.729  1.00  2.010          N  
ATOM   6406  CA  ILE A 419       4.564  49.395  40.164  1.00  2.940          C  
ATOM   6407  C   ILE A 419       3.734  48.610  41.153  1.00  3.640          C  
ATOM   6408  O   ILE A 419       2.960  47.738  40.769  1.00  4.710          O  
ATOM   6409  CB  ILE A 419       5.883  48.699  39.779  1.00  3.740          C  
ATOM   6410  CG1 ILE A 419       6.514  49.490  38.603  1.00  3.740          C  
ATOM   6411  CG2 ILE A 419       5.612  47.230  39.400  1.00  3.740          C  
ATOM   6412  CD1 ILE A 419       7.909  49.130  38.216  1.00  3.740          C  
ATOM   6413  H   ILE A 419       5.480  50.838  41.405  1.00  2.410          H  
ATOM   6414  HA  ILE A 419       3.972  49.470  39.253  1.00  3.530          H  
ATOM   6415  HB  ILE A 419       6.573  48.732  40.615  1.00  4.490          H  
ATOM   6416 1HG1 ILE A 419       5.884  49.339  37.727  1.00  4.490          H  
ATOM   6417 2HG1 ILE A 419       6.509  50.547  38.854  1.00  4.490          H  
ATOM   6418 1HG2 ILE A 419       6.537  46.740  39.125  1.00  4.490          H  
ATOM   6419 2HG2 ILE A 419       5.180  46.700  40.245  1.00  4.490          H  
ATOM   6420 3HG2 ILE A 419       4.916  47.197  38.559  1.00  4.490          H  
ATOM   6421 1HD1 ILE A 419       8.190  49.761  37.379  1.00  4.490          H  
ATOM   6422 2HD1 ILE A 419       8.591  49.299  39.021  1.00  4.490          H  
ATOM   6423 3HD1 ILE A 419       7.968  48.095  37.911  1.00  4.490          H  
ATOM   6424  N   THR A 420       3.946  48.860  42.447  1.00  3.170          N  
ATOM   6425  CA  THR A 420       3.074  48.228  43.432  1.00  3.910          C  
ATOM   6426  C   THR A 420       1.661  48.657  42.997  1.00  5.130          C  
ATOM   6427  O   THR A 420       0.735  47.839  42.928  1.00  6.080          O  
ATOM   6428  CB  THR A 420       3.370  48.688  44.879  1.00  5.180          C  
ATOM   6429  OG1 THR A 420       4.715  48.333  45.231  1.00  5.180          O  
ATOM   6430  CG2 THR A 420       2.410  48.021  45.848  1.00  5.180          C  
ATOM   6431  H   THR A 420       4.688  49.509  42.706  1.00  3.800          H  
ATOM   6432  HA  THR A 420       3.157  47.145  43.364  1.00  4.690          H  
ATOM   6433  HB  THR A 420       3.257  49.763  44.951  1.00  6.210          H  
ATOM   6434  HG1 THR A 420       5.326  48.875  44.723  1.00  6.210          H  
ATOM   6435 1HG2 THR A 420       2.634  48.354  46.861  1.00  6.210          H  
ATOM   6436 2HG2 THR A 420       1.384  48.291  45.600  1.00  6.210          H  
ATOM   6437 3HG2 THR A 420       2.523  46.941  45.789  1.00  6.210          H  
ATOM   6438  N   SER A 421       1.524  49.959  42.701  1.00  5.200          N  
ATOM   6439  CA  SER A 421       0.326  50.534  42.108  1.00  6.360          C  
ATOM   6440  C   SER A 421       0.078  50.000  40.688  1.00  6.880          C  
ATOM   6441  O   SER A 421       0.990  49.822  39.868  1.00  7.220          O  
ATOM   6442  CB  SER A 421       0.390  52.038  42.049  1.00  8.440          C  
ATOM   6443  OG  SER A 421      -0.722  52.546  41.342  1.00  8.440          O  
ATOM   6444  H   SER A 421       2.322  50.574  42.892  1.00  6.240          H  
ATOM   6445  HA  SER A 421      -0.525  50.254  42.727  1.00  7.630          H  
ATOM   6446 1HB  SER A 421       0.408  52.443  43.057  1.00 10.130          H  
ATOM   6447 2HB  SER A 421       1.300  52.345  41.561  1.00 10.130          H  
ATOM   6448  HG  SER A 421      -0.633  53.508  41.382  1.00 10.130          H  
ATOM   6449  N   LEU A 422      -1.188  49.872  40.340  1.00  7.020          N  
ATOM   6450  CA  LEU A 422      -1.547  49.421  39.005  1.00  7.580          C  
ATOM   6451  C   LEU A 422      -1.071  50.384  37.907  1.00  6.700          C  
ATOM   6452  O   LEU A 422      -0.997  50.009  36.730  1.00  6.310          O  
ATOM   6453  CB  LEU A 422      -3.068  49.263  38.897  1.00 10.390          C  
ATOM   6454  CG  LEU A 422      -3.728  48.150  39.768  1.00 10.390          C  
ATOM   6455  CD1 LEU A 422      -5.242  48.257  39.626  1.00 10.390          C  
ATOM   6456  CD2 LEU A 422      -3.236  46.766  39.339  1.00 10.390          C  
ATOM   6457  H   LEU A 422      -1.904  50.063  41.027  1.00  8.420          H  
ATOM   6458  HA  LEU A 422      -1.062  48.467  38.831  1.00  9.100          H  
ATOM   6459 1HB  LEU A 422      -3.528  50.211  39.165  1.00 12.470          H  
ATOM   6460 2HB  LEU A 422      -3.314  49.051  37.856  1.00 12.470          H  
ATOM   6461  HG  LEU A 422      -3.475  48.306  40.815  1.00 12.470          H  
ATOM   6462 1HD1 LEU A 422      -5.722  47.496  40.242  1.00 12.470          H  
ATOM   6463 2HD1 LEU A 422      -5.572  49.244  39.952  1.00 12.470          H  
ATOM   6464 3HD1 LEU A 422      -5.523  48.108  38.584  1.00 12.470          H  
ATOM   6465 1HD2 LEU A 422      -3.713  46.006  39.955  1.00 12.470          H  
ATOM   6466 2HD2 LEU A 422      -3.485  46.591  38.294  1.00 12.470          H  
ATOM   6467 3HD2 LEU A 422      -2.169  46.690  39.468  1.00 12.470          H  
ATOM   6468  N   GLN A 423      -0.818  51.652  38.260  1.00  6.500          N  
ATOM   6469  CA  GLN A 423      -0.434  52.638  37.254  1.00  5.830          C  
ATOM   6470  C   GLN A 423       0.779  52.220  36.425  1.00  5.230          C  
ATOM   6471  O   GLN A 423       0.716  52.283  35.188  1.00  5.660          O  
ATOM   6472  CB  GLN A 423      -0.120  53.992  37.891  1.00  8.430          C  
ATOM   6473  CG  GLN A 423       0.187  55.090  36.861  1.00  8.430          C  
ATOM   6474  CD  GLN A 423       0.592  56.393  37.485  1.00  8.430          C  
ATOM   6475  OE1 GLN A 423       0.662  56.523  38.709  1.00  8.430          O  
ATOM   6476  NE2 GLN A 423       0.865  57.383  36.644  1.00  8.430          N  
ATOM   6477  H   GLN A 423      -0.872  51.911  39.246  1.00  7.800          H  
ATOM   6478  HA  GLN A 423      -1.274  52.764  36.572  1.00  7.000          H  
ATOM   6479 1HB  GLN A 423      -0.959  54.314  38.500  1.00 10.120          H  
ATOM   6480 2HB  GLN A 423       0.749  53.891  38.549  1.00 10.120          H  
ATOM   6481 1HG  GLN A 423       0.979  54.774  36.205  1.00 10.120          H  
ATOM   6482 2HG  GLN A 423      -0.716  55.268  36.279  1.00 10.120          H  
ATOM   6483 1HE2 GLN A 423       1.139  58.280  36.998  1.00 10.120          H  
ATOM   6484 2HE2 GLN A 423       0.793  57.239  35.656  1.00 10.120          H  
ATOM   6485  N   PHE A 424       1.883  51.782  37.057  1.00  4.370          N  
ATOM   6486  CA  PHE A 424       3.023  51.420  36.236  1.00  3.980          C  
ATOM   6487  C   PHE A 424       2.975  49.957  35.862  1.00  4.670          C  
ATOM   6488  O   PHE A 424       3.616  49.552  34.890  1.00  5.290          O  
ATOM   6489  CB  PHE A 424       4.362  51.791  36.870  1.00  5.730          C  
ATOM   6490  CG  PHE A 424       4.596  53.285  37.066  1.00  5.730          C  
ATOM   6491  CD1 PHE A 424       3.858  54.272  36.400  1.00  5.730          C  
ATOM   6492  CD2 PHE A 424       5.575  53.700  37.932  1.00  5.730          C  
ATOM   6493  CE1 PHE A 424       4.101  55.598  36.618  1.00  5.730          C  
ATOM   6494  CE2 PHE A 424       5.807  55.032  38.150  1.00  5.730          C  
ATOM   6495  CZ  PHE A 424       5.070  55.979  37.493  1.00  5.730          C  
ATOM   6496  H   PHE A 424       1.954  51.730  38.079  1.00  5.240          H  
ATOM   6497  HA  PHE A 424       2.954  51.959  35.316  1.00  4.780          H  
ATOM   6498 1HB  PHE A 424       4.439  51.317  37.812  1.00  6.870          H  
ATOM   6499 2HB  PHE A 424       5.179  51.407  36.255  1.00  6.870          H  
ATOM   6500  HD1 PHE A 424       3.082  54.009  35.700  1.00  6.870          H  
ATOM   6501  HD2 PHE A 424       6.177  52.956  38.456  1.00  6.870          H  
ATOM   6502  HE1 PHE A 424       3.517  56.349  36.090  1.00  6.870          H  
ATOM   6503  HE2 PHE A 424       6.590  55.337  38.840  1.00  6.870          H  
ATOM   6504  HZ  PHE A 424       5.267  57.033  37.668  1.00  6.870          H  
ATOM   6505  N   GLN A 425       2.153  49.144  36.544  1.00  4.870          N  
ATOM   6506  CA  GLN A 425       2.063  47.763  36.071  1.00  5.610          C  
ATOM   6507  C   GLN A 425       1.522  47.796  34.642  1.00  5.240          C  
ATOM   6508  O   GLN A 425       1.973  47.045  33.775  1.00  6.000          O  
ATOM   6509  CB  GLN A 425       1.125  46.913  36.919  1.00  7.560          C  
ATOM   6510  CG  GLN A 425       1.620  46.639  38.260  1.00  7.560          C  
ATOM   6511  CD  GLN A 425       0.639  45.875  39.107  1.00  7.560          C  
ATOM   6512  OE1 GLN A 425      -0.237  45.153  38.600  1.00  7.560          O  
ATOM   6513  NE2 GLN A 425       0.782  46.045  40.401  1.00  7.560          N  
ATOM   6514  H   GLN A 425       1.668  49.460  37.396  1.00  5.840          H  
ATOM   6515  HA  GLN A 425       3.057  47.319  36.065  1.00  6.730          H  
ATOM   6516 1HB  GLN A 425       0.167  47.417  37.011  1.00  9.070          H  
ATOM   6517 2HB  GLN A 425       0.947  45.959  36.421  1.00  9.070          H  
ATOM   6518 1HG  GLN A 425       2.553  46.083  38.210  1.00  9.070          H  
ATOM   6519 2HG  GLN A 425       1.785  47.603  38.723  1.00  9.070          H  
ATOM   6520 1HE2 GLN A 425       0.182  45.599  41.061  1.00  9.070          H  
ATOM   6521 2HE2 GLN A 425       1.541  46.659  40.724  1.00  9.070          H  
ATOM   6522  N   SER A 426       0.558  48.696  34.412  1.00  4.250          N  
ATOM   6523  CA  SER A 426      -0.027  48.909  33.101  1.00  4.080          C  
ATOM   6524  C   SER A 426       0.936  49.643  32.153  1.00  3.560          C  
ATOM   6525  O   SER A 426       1.197  49.186  31.039  1.00  3.960          O  
ATOM   6526  CB  SER A 426      -1.306  49.704  33.248  1.00  5.780          C  
ATOM   6527  OG  SER A 426      -1.900  49.946  32.004  1.00  5.780          O  
ATOM   6528  H   SER A 426       0.185  49.230  35.205  1.00  5.100          H  
ATOM   6529  HA  SER A 426      -0.263  47.939  32.670  1.00  4.900          H  
ATOM   6530 1HB  SER A 426      -1.997  49.155  33.887  1.00  6.940          H  
ATOM   6531 2HB  SER A 426      -1.090  50.652  33.748  1.00  6.940          H  
ATOM   6532  HG  SER A 426      -2.693  50.451  32.188  1.00  6.940          H  
ATOM   6533  N   LEU A 427       1.487  50.783  32.600  1.00  2.820          N  
ATOM   6534  CA  LEU A 427       2.359  51.604  31.761  1.00  2.250          C  
ATOM   6535  C   LEU A 427       3.646  50.930  31.265  1.00  2.530          C  
ATOM   6536  O   LEU A 427       4.056  51.174  30.130  1.00  3.560          O  
ATOM   6537  CB  LEU A 427       2.777  52.869  32.524  1.00  3.380          C  
ATOM   6538  CG  LEU A 427       3.685  53.880  31.800  1.00  3.380          C  
ATOM   6539  CD1 LEU A 427       2.995  54.461  30.574  1.00  3.380          C  
ATOM   6540  CD2 LEU A 427       4.098  54.943  32.781  1.00  3.380          C  
ATOM   6541  H   LEU A 427       1.225  51.132  33.525  1.00  3.380          H  
ATOM   6542  HA  LEU A 427       1.774  51.887  30.891  1.00  2.700          H  
ATOM   6543 1HB  LEU A 427       1.883  53.382  32.885  1.00  4.050          H  
ATOM   6544 2HB  LEU A 427       3.349  52.551  33.357  1.00  4.050          H  
ATOM   6545  HG  LEU A 427       4.564  53.379  31.454  1.00  4.050          H  
ATOM   6546 1HD1 LEU A 427       3.674  55.161  30.073  1.00  4.050          H  
ATOM   6547 2HD1 LEU A 427       2.743  53.666  29.878  1.00  4.050          H  
ATOM   6548 3HD1 LEU A 427       2.088  54.983  30.874  1.00  4.050          H  
ATOM   6549 1HD2 LEU A 427       4.761  55.643  32.275  1.00  4.050          H  
ATOM   6550 2HD2 LEU A 427       3.224  55.476  33.154  1.00  4.050          H  
ATOM   6551 3HD2 LEU A 427       4.623  54.481  33.613  1.00  4.050          H  
ATOM   6552  N   LYS A 428       4.358  50.177  32.125  1.00  1.980          N  
ATOM   6553  CA  LYS A 428       5.645  49.515  31.806  1.00  2.720          C  
ATOM   6554  C   LYS A 428       6.852  50.469  31.669  1.00  2.930          C  
ATOM   6555  O   LYS A 428       7.921  50.197  32.211  1.00  3.710          O  
ATOM   6556  CB  LYS A 428       5.525  48.611  30.568  1.00  3.510          C  
ATOM   6557  CG  LYS A 428       4.627  47.410  30.813  1.00  3.510          C  
ATOM   6558  CD  LYS A 428       4.513  46.500  29.602  1.00  3.510          C  
ATOM   6559  CE  LYS A 428       3.566  45.331  29.900  1.00  3.510          C  
ATOM   6560  NZ  LYS A 428       3.402  44.415  28.725  1.00  3.510          N  
ATOM   6561  H   LYS A 428       3.989  50.024  33.068  1.00  2.380          H  
ATOM   6562  HA  LYS A 428       5.871  48.855  32.645  1.00  3.260          H  
ATOM   6563 1HB  LYS A 428       5.155  49.146  29.707  1.00  4.210          H  
ATOM   6564 2HB  LYS A 428       6.506  48.245  30.305  1.00  4.210          H  
ATOM   6565 1HG  LYS A 428       5.018  46.839  31.654  1.00  4.210          H  
ATOM   6566 2HG  LYS A 428       3.627  47.767  31.083  1.00  4.210          H  
ATOM   6567 1HD  LYS A 428       4.126  47.070  28.756  1.00  4.210          H  
ATOM   6568 2HD  LYS A 428       5.493  46.111  29.341  1.00  4.210          H  
ATOM   6569 1HE  LYS A 428       3.960  44.761  30.741  1.00  4.210          H  
ATOM   6570 2HE  LYS A 428       2.588  45.732  30.175  1.00  4.210          H  
ATOM   6571 1HZ  LYS A 428       2.769  43.662  28.967  1.00  4.210          H  
ATOM   6572 2HZ  LYS A 428       3.024  44.932  27.942  1.00  4.210          H  
ATOM   6573 3HZ  LYS A 428       4.296  44.024  28.470  1.00  4.210          H  
ATOM   6574  N   GLU A 429       6.661  51.598  30.994  1.00  2.560          N  
ATOM   6575  CA  GLU A 429       7.703  52.585  30.694  1.00  3.230          C  
ATOM   6576  C   GLU A 429       8.421  53.196  31.917  1.00  3.010          C  
ATOM   6577  O   GLU A 429       9.488  53.794  31.771  1.00  2.970          O  
ATOM   6578  CB  GLU A 429       7.136  53.753  29.877  1.00  4.250          C  
ATOM   6579  CG  GLU A 429       6.662  53.393  28.477  1.00  4.250          C  
ATOM   6580  CD  GLU A 429       6.177  54.581  27.689  1.00  4.250          C  
ATOM   6581  OE1 GLU A 429       6.044  55.641  28.256  1.00  4.250          O  
ATOM   6582  OE2 GLU A 429       5.962  54.431  26.510  1.00  4.250          O  
ATOM   6583  H   GLU A 429       5.744  51.687  30.561  1.00  3.070          H  
ATOM   6584  HA  GLU A 429       8.435  52.091  30.076  1.00  3.880          H  
ATOM   6585 1HB  GLU A 429       6.330  54.222  30.409  1.00  5.100          H  
ATOM   6586 2HB  GLU A 429       7.915  54.506  29.765  1.00  5.100          H  
ATOM   6587 1HG  GLU A 429       7.452  52.898  27.933  1.00  5.100          H  
ATOM   6588 2HG  GLU A 429       5.840  52.683  28.572  1.00  5.100          H  
ATOM   6589  N   ILE A 430       7.807  53.169  33.102  1.00  3.090          N  
ATOM   6590  CA  ILE A 430       8.443  53.779  34.270  1.00  3.080          C  
ATOM   6591  C   ILE A 430       8.700  52.792  35.413  1.00  2.980          C  
ATOM   6592  O   ILE A 430       7.815  52.050  35.836  1.00  3.160          O  
ATOM   6593  CB  ILE A 430       7.642  54.990  34.796  1.00  4.320          C  
ATOM   6594  CG1 ILE A 430       7.528  56.064  33.685  1.00  4.320          C  
ATOM   6595  CG2 ILE A 430       8.352  55.570  36.032  1.00  4.320          C  
ATOM   6596  CD1 ILE A 430       6.590  57.221  34.008  1.00  4.320          C  
ATOM   6597  H   ILE A 430       6.936  52.667  33.192  1.00  3.710          H  
ATOM   6598  HA  ILE A 430       9.415  54.160  33.962  1.00  3.700          H  
ATOM   6599  HB  ILE A 430       6.641  54.677  35.065  1.00  5.180          H  
ATOM   6600 1HG1 ILE A 430       8.519  56.460  33.471  1.00  5.180          H  
ATOM   6601 2HG1 ILE A 430       7.154  55.585  32.787  1.00  5.180          H  
ATOM   6602 1HG2 ILE A 430       7.812  56.414  36.422  1.00  5.180          H  
ATOM   6603 2HG2 ILE A 430       8.411  54.825  36.810  1.00  5.180          H  
ATOM   6604 3HG2 ILE A 430       9.359  55.887  35.766  1.00  5.180          H  
ATOM   6605 1HD1 ILE A 430       6.564  57.902  33.158  1.00  5.180          H  
ATOM   6606 2HD1 ILE A 430       5.592  56.849  34.198  1.00  5.180          H  
ATOM   6607 3HD1 ILE A 430       6.934  57.761  34.877  1.00  5.180          H  
ATOM   6608  N   SER A 431       9.944  52.794  35.900  1.00  2.810          N  
ATOM   6609  CA  SER A 431      10.368  51.952  37.019  1.00  2.960          C  
ATOM   6610  C   SER A 431      11.487  52.627  37.810  1.00  2.970          C  
ATOM   6611  O   SER A 431      11.769  53.807  37.577  1.00  2.990          O  
ATOM   6612  CB  SER A 431      10.814  50.606  36.539  1.00  4.080          C  
ATOM   6613  OG  SER A 431      10.967  49.763  37.636  1.00  4.080          O  
ATOM   6614  H   SER A 431      10.607  53.425  35.472  1.00  3.370          H  
ATOM   6615  HA  SER A 431       9.523  51.817  37.692  1.00  3.550          H  
ATOM   6616 1HB  SER A 431      10.078  50.191  35.850  1.00  4.900          H  
ATOM   6617 2HB  SER A 431      11.728  50.711  36.003  1.00  4.900          H  
ATOM   6618  HG  SER A 431      11.325  48.910  37.309  1.00  4.900          H  
ATOM   6619  N   ALA A 432      12.123  51.918  38.758  1.00  2.980          N  
ATOM   6620  CA  ALA A 432      13.149  52.588  39.574  1.00  3.050          C  
ATOM   6621  C   ALA A 432      14.121  51.622  40.223  1.00  3.030          C  
ATOM   6622  O   ALA A 432      13.769  50.496  40.527  1.00  2.920          O  
ATOM   6623  CB  ALA A 432      12.503  53.401  40.668  1.00  4.240          C  
ATOM   6624  H   ALA A 432      11.910  50.914  38.910  1.00  3.580          H  
ATOM   6625  HA  ALA A 432      13.699  53.262  38.938  1.00  3.660          H  
ATOM   6626 1HB  ALA A 432      13.277  53.912  41.238  1.00  5.090          H  
ATOM   6627 2HB  ALA A 432      11.841  54.126  40.227  1.00  5.090          H  
ATOM   6628 3HB  ALA A 432      11.952  52.739  41.327  1.00  5.090          H  
ATOM   6629  N   GLY A 433      15.333  52.070  40.525  1.00  3.140          N  
ATOM   6630  CA  GLY A 433      16.201  51.187  41.285  1.00  3.090          C  
ATOM   6631  C   GLY A 433      15.580  51.032  42.669  1.00  2.740          C  
ATOM   6632  O   GLY A 433      15.100  52.025  43.219  1.00  2.750          O  
ATOM   6633  H   GLY A 433      15.649  52.990  40.255  1.00  3.770          H  
ATOM   6634 1HA  GLY A 433      16.307  50.230  40.787  1.00  3.710          H  
ATOM   6635 2HA  GLY A 433      17.182  51.629  41.353  1.00  3.710          H  
ATOM   6636  N   ASN A 434      15.660  49.834  43.264  1.00  2.550          N  
ATOM   6637  CA  ASN A 434      15.100  49.608  44.599  1.00  2.340          C  
ATOM   6638  C   ASN A 434      15.602  48.365  45.370  1.00  2.270          C  
ATOM   6639  O   ASN A 434      15.079  47.248  45.194  1.00  2.350          O  
ATOM   6640  CB  ASN A 434      13.590  49.550  44.523  1.00  3.360          C  
ATOM   6641  CG  ASN A 434      12.912  49.497  45.890  1.00  3.360          C  
ATOM   6642  OD1 ASN A 434      13.550  49.465  46.954  1.00  3.360          O  
ATOM   6643  ND2 ASN A 434      11.608  49.484  45.853  1.00  3.360          N  
ATOM   6644  H   ASN A 434      16.067  49.072  42.754  1.00  3.060          H  
ATOM   6645  HA  ASN A 434      15.365  50.468  45.212  1.00  2.810          H  
ATOM   6646 1HB  ASN A 434      13.211  50.418  43.982  1.00  4.030          H  
ATOM   6647 2HB  ASN A 434      13.295  48.668  43.954  1.00  4.030          H  
ATOM   6648 1HD2 ASN A 434      11.073  49.448  46.695  1.00  4.030          H  
ATOM   6649 2HD2 ASN A 434      11.158  49.489  44.940  1.00  4.030          H  
ATOM   6650  N   ILE A 435      16.606  48.590  46.214  1.00  2.200          N  
ATOM   6651  CA  ILE A 435      17.193  47.619  47.123  1.00  2.260          C  
ATOM   6652  C   ILE A 435      17.013  48.141  48.537  1.00  2.400          C  
ATOM   6653  O   ILE A 435      17.533  49.201  48.859  1.00  2.320          O  
ATOM   6654  CB  ILE A 435      18.681  47.394  46.832  1.00  3.140          C  
ATOM   6655  CG1 ILE A 435      18.814  46.818  45.415  1.00  3.140          C  
ATOM   6656  CG2 ILE A 435      19.327  46.578  47.916  1.00  3.140          C  
ATOM   6657  CD1 ILE A 435      20.221  46.584  44.900  1.00  3.140          C  
ATOM   6658  H   ILE A 435      17.001  49.532  46.230  1.00  2.640          H  
ATOM   6659  HA  ILE A 435      16.663  46.675  47.035  1.00  2.710          H  
ATOM   6660  HB  ILE A 435      19.173  48.367  46.805  1.00  3.770          H  
ATOM   6661 1HG1 ILE A 435      18.261  45.906  45.377  1.00  3.770          H  
ATOM   6662 2HG1 ILE A 435      18.354  47.520  44.744  1.00  3.770          H  
ATOM   6663 1HG2 ILE A 435      20.370  46.483  47.682  1.00  3.770          H  
ATOM   6664 2HG2 ILE A 435      19.230  47.084  48.879  1.00  3.770          H  
ATOM   6665 3HG2 ILE A 435      18.861  45.604  47.982  1.00  3.770          H  
ATOM   6666 1HD1 ILE A 435      20.163  46.199  43.886  1.00  3.770          H  
ATOM   6667 2HD1 ILE A 435      20.777  47.521  44.901  1.00  3.770          H  
ATOM   6668 3HD1 ILE A 435      20.749  45.858  45.519  1.00  3.770          H  
ATOM   6669  N   TYR A 436      16.305  47.413  49.395  1.00  2.610          N  
ATOM   6670  CA  TYR A 436      16.072  47.981  50.714  1.00  2.740          C  
ATOM   6671  C   TYR A 436      17.099  47.652  51.793  1.00  2.830          C  
ATOM   6672  O   TYR A 436      17.346  46.483  52.105  1.00  2.900          O  
ATOM   6673  CB  TYR A 436      14.693  47.612  51.236  1.00  3.780          C  
ATOM   6674  CG  TYR A 436      14.485  48.196  52.602  1.00  3.780          C  
ATOM   6675  CD1 TYR A 436      14.270  49.560  52.739  1.00  3.780          C  
ATOM   6676  CD2 TYR A 436      14.547  47.391  53.715  1.00  3.780          C  
ATOM   6677  CE1 TYR A 436      14.128  50.113  53.982  1.00  3.780          C  
ATOM   6678  CE2 TYR A 436      14.401  47.940  54.952  1.00  3.780          C  
ATOM   6679  CZ  TYR A 436      14.193  49.302  55.094  1.00  3.780          C  
ATOM   6680  OH  TYR A 436      14.077  49.860  56.348  1.00  3.780          O  
ATOM   6681  H   TYR A 436      15.908  46.510  49.115  1.00  3.130          H  
ATOM   6682  HA  TYR A 436      16.080  49.054  50.596  1.00  3.290          H  
ATOM   6683 1HB  TYR A 436      13.922  48.000  50.568  1.00  4.540          H  
ATOM   6684 2HB  TYR A 436      14.588  46.531  51.294  1.00  4.540          H  
ATOM   6685  HD1 TYR A 436      14.232  50.200  51.855  1.00  4.540          H  
ATOM   6686  HD2 TYR A 436      14.723  46.320  53.609  1.00  4.540          H  
ATOM   6687  HE1 TYR A 436      13.975  51.184  54.087  1.00  4.540          H  
ATOM   6688  HE2 TYR A 436      14.455  47.303  55.827  1.00  4.540          H  
ATOM   6689  HH  TYR A 436      14.406  49.226  57.009  1.00  4.540          H  
ATOM   6690  N   ILE A 437      17.662  48.716  52.378  1.00  2.840          N  
ATOM   6691  CA  ILE A 437      18.625  48.636  53.473  1.00  2.920          C  
ATOM   6692  C   ILE A 437      18.064  49.474  54.627  1.00  3.190          C  
ATOM   6693  O   ILE A 437      17.688  50.623  54.422  1.00  3.160          O  
ATOM   6694  CB  ILE A 437      20.015  49.225  53.072  1.00  4.060          C  
ATOM   6695  CG1 ILE A 437      20.573  48.553  51.753  1.00  4.060          C  
ATOM   6696  CG2 ILE A 437      21.059  49.109  54.226  1.00  4.060          C  
ATOM   6697  CD1 ILE A 437      20.916  47.075  51.833  1.00  4.060          C  
ATOM   6698  H   ILE A 437      17.369  49.639  52.030  1.00  3.410          H  
ATOM   6699  HA  ILE A 437      18.720  47.605  53.797  1.00  3.500          H  
ATOM   6700  HB  ILE A 437      19.894  50.257  52.886  1.00  4.870          H  
ATOM   6701 1HG1 ILE A 437      19.822  48.677  50.969  1.00  4.870          H  
ATOM   6702 2HG1 ILE A 437      21.477  49.084  51.446  1.00  4.870          H  
ATOM   6703 1HG2 ILE A 437      21.990  49.574  53.910  1.00  4.870          H  
ATOM   6704 2HG2 ILE A 437      20.694  49.622  55.116  1.00  4.870          H  
ATOM   6705 3HG2 ILE A 437      21.246  48.077  54.468  1.00  4.870          H  
ATOM   6706 1HD1 ILE A 437      21.278  46.747  50.856  1.00  4.870          H  
ATOM   6707 2HD1 ILE A 437      21.698  46.900  52.569  1.00  4.870          H  
ATOM   6708 3HD1 ILE A 437      20.032  46.500  52.097  1.00  4.870          H  
ATOM   6709  N   THR A 438      18.014  48.944  55.840  1.00  3.540          N  
ATOM   6710  CA  THR A 438      17.543  49.780  56.940  1.00  3.890          C  
ATOM   6711  C   THR A 438      18.731  50.578  57.451  1.00  3.400          C  
ATOM   6712  O   THR A 438      19.755  50.013  57.843  1.00  3.060          O  
ATOM   6713  CB  THR A 438      16.916  48.976  58.084  1.00  5.310          C  
ATOM   6714  OG1 THR A 438      15.784  48.259  57.624  1.00  5.310          O  
ATOM   6715  CG2 THR A 438      16.488  49.892  59.210  1.00  5.310          C  
ATOM   6716  H   THR A 438      18.318  47.994  55.995  1.00  4.250          H  
ATOM   6717  HA  THR A 438      16.795  50.481  56.566  1.00  4.670          H  
ATOM   6718  HB  THR A 438      17.618  48.303  58.428  1.00  6.370          H  
ATOM   6719  HG1 THR A 438      16.065  47.614  56.967  1.00  6.370          H  
ATOM   6720 1HG2 THR A 438      16.052  49.304  60.007  1.00  6.370          H  
ATOM   6721 2HG2 THR A 438      17.339  50.437  59.604  1.00  6.370          H  
ATOM   6722 3HG2 THR A 438      15.749  50.601  58.840  1.00  6.370          H  
ATOM   6723  N   ASP A 439      18.563  51.890  57.469  1.00  3.520          N  
ATOM   6724  CA  ASP A 439      19.578  52.869  57.829  1.00  3.180          C  
ATOM   6725  C   ASP A 439      20.359  52.559  59.106  1.00  2.990          C  
ATOM   6726  O   ASP A 439      21.582  52.685  59.142  1.00  2.430          O  
ATOM   6727  CB  ASP A 439      18.878  54.227  57.945  1.00  4.590          C  
ATOM   6728  CG  ASP A 439      17.680  54.215  58.919  1.00  4.590          C  
ATOM   6729  OD1 ASP A 439      17.335  53.148  59.408  1.00  4.590          O  
ATOM   6730  OD2 ASP A 439      17.127  55.249  59.165  1.00  4.590          O  
ATOM   6731  H   ASP A 439      17.657  52.237  57.186  1.00  4.220          H  
ATOM   6732  HA  ASP A 439      20.290  52.921  57.002  1.00  3.820          H  
ATOM   6733 1HB  ASP A 439      19.570  54.971  58.248  1.00  5.510          H  
ATOM   6734 2HB  ASP A 439      18.510  54.520  56.973  1.00  5.510          H  
ATOM   6735  N   ASN A 440      19.645  52.161  60.141  1.00  3.560          N  
ATOM   6736  CA  ASN A 440      20.223  51.852  61.441  1.00  3.650          C  
ATOM   6737  C   ASN A 440      20.153  50.383  61.872  1.00  3.960          C  
ATOM   6738  O   ASN A 440      20.237  50.108  63.071  1.00  4.530          O  
ATOM   6739  CB  ASN A 440      19.567  52.701  62.511  1.00  5.070          C  
ATOM   6740  CG  ASN A 440      19.908  54.148  62.424  1.00  5.070          C  
ATOM   6741  OD1 ASN A 440      21.072  54.525  62.602  1.00  5.070          O  
ATOM   6742  ND2 ASN A 440      18.921  54.968  62.181  1.00  5.070          N  
ATOM   6743  H   ASN A 440      18.635  52.129  59.993  1.00  4.270          H  
ATOM   6744  HA  ASN A 440      21.284  52.108  61.401  1.00  4.380          H  
ATOM   6745 1HB  ASN A 440      18.483  52.599  62.421  1.00  6.090          H  
ATOM   6746 2HB  ASN A 440      19.849  52.341  63.497  1.00  6.090          H  
ATOM   6747 1HD2 ASN A 440      19.087  55.949  62.119  1.00  6.090          H  
ATOM   6748 2HD2 ASN A 440      17.987  54.616  62.059  1.00  6.090          H  
ATOM   6749  N   SER A 441      19.963  49.432  60.956  1.00  3.770          N  
ATOM   6750  CA  SER A 441      19.880  48.034  61.415  1.00  4.370          C  
ATOM   6751  C   SER A 441      21.016  47.193  60.889  1.00  3.940          C  
ATOM   6752  O   SER A 441      21.694  47.545  59.925  1.00  3.690          O  
ATOM   6753  CB  SER A 441      18.569  47.360  61.066  1.00  5.880          C  
ATOM   6754  OG  SER A 441      17.469  47.984  61.678  1.00  5.880          O  
ATOM   6755  H   SER A 441      19.911  49.672  59.959  1.00  4.520          H  
ATOM   6756  HA  SER A 441      19.951  48.023  62.502  1.00  5.240          H  
ATOM   6757 1HB  SER A 441      18.455  47.344  60.035  1.00  7.050          H  
ATOM   6758 2HB  SER A 441      18.610  46.321  61.383  1.00  7.050          H  
ATOM   6759  HG  SER A 441      16.691  47.513  61.365  1.00  7.050          H  
ATOM   6760  N   ASN A 442      21.185  46.020  61.473  1.00  4.290          N  
ATOM   6761  CA  ASN A 442      22.259  45.110  61.119  1.00  4.170          C  
ATOM   6762  C   ASN A 442      22.054  44.345  59.822  1.00  3.790          C  
ATOM   6763  O   ASN A 442      21.954  43.116  59.797  1.00  4.120          O  
ATOM   6764  CB  ASN A 442      22.508  44.164  62.274  1.00  5.890          C  
ATOM   6765  CG  ASN A 442      21.270  43.434  62.662  1.00  5.890          C  
ATOM   6766  OD1 ASN A 442      20.183  44.045  62.653  1.00  5.890          O  
ATOM   6767  ND2 ASN A 442      21.390  42.174  63.000  1.00  5.890          N  
ATOM   6768  H   ASN A 442      20.562  45.747  62.229  1.00  5.150          H  
ATOM   6769  HA  ASN A 442      23.164  45.704  60.982  1.00  5.000          H  
ATOM   6770 1HB  ASN A 442      23.276  43.441  61.995  1.00  7.060          H  
ATOM   6771 2HB  ASN A 442      22.880  44.723  63.132  1.00  7.060          H  
ATOM   6772 1HD2 ASN A 442      20.582  41.648  63.266  1.00  7.060          H  
ATOM   6773 2HD2 ASN A 442      22.289  41.738  62.982  1.00  7.060          H  
ATOM   6774  N   LEU A 443      22.063  45.087  58.721  1.00  3.230          N  
ATOM   6775  CA  LEU A 443      21.923  44.523  57.384  1.00  3.150          C  
ATOM   6776  C   LEU A 443      23.277  44.025  56.982  1.00  2.170          C  
ATOM   6777  O   LEU A 443      23.953  44.624  56.154  1.00  2.250          O  
ATOM   6778  CB  LEU A 443      21.476  45.592  56.370  1.00  4.440          C  
ATOM   6779  CG  LEU A 443      19.975  45.883  56.210  1.00  4.440          C  
ATOM   6780  CD1 LEU A 443      19.295  44.719  55.507  1.00  4.440          C  
ATOM   6781  CD2 LEU A 443      19.346  46.161  57.565  1.00  4.440          C  
ATOM   6782  H   LEU A 443      22.145  46.094  58.861  1.00  3.880          H  
ATOM   6783  HA  LEU A 443      21.236  43.683  57.411  1.00  3.780          H  
ATOM   6784 1HB  LEU A 443      21.955  46.534  56.647  1.00  5.330          H  
ATOM   6785 2HB  LEU A 443      21.852  45.309  55.391  1.00  5.330          H  
ATOM   6786  HG  LEU A 443      19.857  46.738  55.596  1.00  5.330          H  
ATOM   6787 1HD1 LEU A 443      18.235  44.945  55.365  1.00  5.330          H  
ATOM   6788 2HD1 LEU A 443      19.763  44.568  54.529  1.00  5.330          H  
ATOM   6789 3HD1 LEU A 443      19.389  43.814  56.093  1.00  5.330          H  
ATOM   6790 1HD2 LEU A 443      18.296  46.372  57.430  1.00  5.330          H  
ATOM   6791 2HD2 LEU A 443      19.442  45.298  58.218  1.00  5.330          H  
ATOM   6792 3HD2 LEU A 443      19.845  47.022  58.021  1.00  5.330          H  
ATOM   6793  N   CYS A 444      23.698  42.967  57.645  1.00  1.950          N  
ATOM   6794  CA  CYS A 444      25.029  42.438  57.495  1.00  1.670          C  
ATOM   6795  C   CYS A 444      25.194  41.018  57.999  1.00  2.340          C  
ATOM   6796  O   CYS A 444      24.286  40.414  58.571  1.00  3.190          O  
ATOM   6797  CB  CYS A 444      25.998  43.350  58.213  1.00  2.450          C  
ATOM   6798  SG  CYS A 444      25.743  43.474  59.973  1.00  2.450          S  
ATOM   6799  H   CYS A 444      23.048  42.566  58.329  1.00  2.340          H  
ATOM   6800  HA  CYS A 444      25.283  42.450  56.439  1.00  2.000          H  
ATOM   6801 1HB  CYS A 444      27.013  43.000  58.044  1.00  2.940          H  
ATOM   6802 2HB  CYS A 444      25.911  44.343  57.803  1.00  2.940          H  
ATOM   6803  HG  CYS A 444      26.737  44.330  60.206  1.00  2.940          H  
ATOM   6804  N   TYR A 445      26.387  40.502  57.771  1.00  1.970          N  
ATOM   6805  CA  TYR A 445      26.828  39.192  58.189  1.00  2.520          C  
ATOM   6806  C   TYR A 445      27.979  39.313  59.177  1.00  2.280          C  
ATOM   6807  O   TYR A 445      28.628  40.356  59.258  1.00  2.860          O  
ATOM   6808  CB  TYR A 445      27.272  38.387  56.993  1.00  3.310          C  
ATOM   6809  CG  TYR A 445      26.234  37.924  56.023  1.00  3.310          C  
ATOM   6810  CD1 TYR A 445      25.647  38.788  55.117  1.00  3.310          C  
ATOM   6811  CD2 TYR A 445      25.918  36.579  55.997  1.00  3.310          C  
ATOM   6812  CE1 TYR A 445      24.727  38.301  54.226  1.00  3.310          C  
ATOM   6813  CE2 TYR A 445      25.012  36.110  55.093  1.00  3.310          C  
ATOM   6814  CZ  TYR A 445      24.412  36.960  54.222  1.00  3.310          C  
ATOM   6815  OH  TYR A 445      23.491  36.470  53.334  1.00  3.310          O  
ATOM   6816  H   TYR A 445      27.065  41.066  57.281  1.00  2.360          H  
ATOM   6817  HA  TYR A 445      26.005  38.684  58.692  1.00  3.020          H  
ATOM   6818 1HB  TYR A 445      27.989  38.988  56.440  1.00  3.970          H  
ATOM   6819 2HB  TYR A 445      27.772  37.514  57.360  1.00  3.970          H  
ATOM   6820  HD1 TYR A 445      25.900  39.847  55.109  1.00  3.970          H  
ATOM   6821  HD2 TYR A 445      26.395  35.888  56.690  1.00  3.970          H  
ATOM   6822  HE1 TYR A 445      24.253  38.964  53.526  1.00  3.970          H  
ATOM   6823  HE2 TYR A 445      24.768  35.055  55.064  1.00  3.970          H  
ATOM   6824  HH  TYR A 445      23.267  37.154  52.675  1.00  3.970          H  
ATOM   6825  N   TYR A 446      28.236  38.229  59.893  1.00  1.920          N  
ATOM   6826  CA  TYR A 446      29.312  38.129  60.872  1.00  1.610          C  
ATOM   6827  C   TYR A 446      30.708  38.082  60.246  1.00  1.100          C  
ATOM   6828  O   TYR A 446      30.877  37.984  59.028  1.00  1.420          O  
ATOM   6829  CB  TYR A 446      29.143  36.862  61.705  1.00  2.380          C  
ATOM   6830  CG  TYR A 446      27.922  36.822  62.547  1.00  2.380          C  
ATOM   6831  CD1 TYR A 446      26.923  35.930  62.225  1.00  2.380          C  
ATOM   6832  CD2 TYR A 446      27.781  37.661  63.637  1.00  2.380          C  
ATOM   6833  CE1 TYR A 446      25.795  35.851  62.988  1.00  2.380          C  
ATOM   6834  CE2 TYR A 446      26.638  37.587  64.406  1.00  2.380          C  
ATOM   6835  CZ  TYR A 446      25.650  36.678  64.084  1.00  2.380          C  
ATOM   6836  OH  TYR A 446      24.521  36.583  64.853  1.00  2.380          O  
ATOM   6837  H   TYR A 446      27.635  37.432  59.766  1.00  2.300          H  
ATOM   6838  HA  TYR A 446      29.267  39.005  61.519  1.00  1.930          H  
ATOM   6839 1HB  TYR A 446      29.122  36.004  61.044  1.00  2.850          H  
ATOM   6840 2HB  TYR A 446      30.001  36.733  62.359  1.00  2.850          H  
ATOM   6841  HD1 TYR A 446      27.032  35.274  61.373  1.00  2.850          H  
ATOM   6842  HD2 TYR A 446      28.565  38.371  63.892  1.00  2.850          H  
ATOM   6843  HE1 TYR A 446      25.019  35.132  62.727  1.00  2.850          H  
ATOM   6844  HE2 TYR A 446      26.522  38.239  65.270  1.00  2.850          H  
ATOM   6845  HH  TYR A 446      24.538  37.261  65.533  1.00  2.850          H  
ATOM   6846  N   HIS A 447      31.716  38.130  61.115  1.00  1.480          N  
ATOM   6847  CA  HIS A 447      33.132  38.074  60.750  1.00  2.570          C  
ATOM   6848  C   HIS A 447      33.459  36.909  59.820  1.00  2.680          C  
ATOM   6849  O   HIS A 447      33.025  35.776  60.037  1.00  1.930          O  
ATOM   6850  CB  HIS A 447      33.969  37.963  62.029  1.00  3.160          C  
ATOM   6851  CG  HIS A 447      35.442  37.999  61.840  1.00  3.160          C  
ATOM   6852  ND1 HIS A 447      36.121  39.148  61.488  1.00  3.160          N  
ATOM   6853  CD2 HIS A 447      36.380  37.031  61.974  1.00  3.160          C  
ATOM   6854  CE1 HIS A 447      37.413  38.886  61.423  1.00  3.160          C  
ATOM   6855  NE2 HIS A 447      37.593  37.608  61.715  1.00  3.160          N  
ATOM   6856  H   HIS A 447      31.494  38.226  62.094  1.00  1.780          H  
ATOM   6857  HA  HIS A 447      33.407  38.994  60.236  1.00  3.080          H  
ATOM   6858 1HB  HIS A 447      33.708  38.784  62.692  1.00  3.790          H  
ATOM   6859 2HB  HIS A 447      33.720  37.055  62.544  1.00  3.790          H  
ATOM   6860  HD2 HIS A 447      36.208  35.992  62.241  1.00  3.790          H  
ATOM   6861  HE1 HIS A 447      38.197  39.601  61.172  1.00  3.790          H  
ATOM   6862  HE2 HIS A 447      38.484  37.120  61.745  1.00  3.790          H  
ATOM   6863  N   THR A 448      34.234  37.199  58.775  1.00  3.940          N  
ATOM   6864  CA  THR A 448      34.608  36.206  57.783  1.00  4.620          C  
ATOM   6865  C   THR A 448      36.043  35.758  57.740  1.00  5.380          C  
ATOM   6866  O   THR A 448      36.326  34.641  57.281  1.00  5.460          O  
ATOM   6867  CB  THR A 448      34.435  36.795  56.410  1.00  6.200          C  
ATOM   6868  OG1 THR A 448      35.267  37.962  56.327  1.00  6.200          O  
ATOM   6869  CG2 THR A 448      33.096  37.120  56.144  1.00  6.200          C  
ATOM   6870  H   THR A 448      34.547  38.152  58.640  1.00  4.730          H  
ATOM   6871  HA  THR A 448      33.972  35.333  57.922  1.00  5.540          H  
ATOM   6872  HB  THR A 448      34.765  36.086  55.705  1.00  7.440          H  
ATOM   6873  HG1 THR A 448      35.366  38.218  55.394  1.00  7.440          H  
ATOM   6874 1HG2 THR A 448      33.008  37.540  55.142  1.00  7.440          H  
ATOM   6875 2HG2 THR A 448      32.522  36.208  56.214  1.00  7.440          H  
ATOM   6876 3HG2 THR A 448      32.740  37.847  56.869  1.00  7.440          H  
ATOM   6877  N   ILE A 449      36.956  36.571  58.234  1.00  6.050          N  
ATOM   6878  CA  ILE A 449      38.345  36.223  58.035  1.00  6.910          C  
ATOM   6879  C   ILE A 449      38.708  34.919  58.704  1.00  7.200          C  
ATOM   6880  O   ILE A 449      38.503  34.724  59.898  1.00  6.970          O  
ATOM   6881  CB  ILE A 449      39.265  37.404  58.420  1.00  9.330          C  
ATOM   6882  CG1 ILE A 449      38.995  38.554  57.420  1.00  9.330          C  
ATOM   6883  CG2 ILE A 449      40.709  36.993  58.465  1.00  9.330          C  
ATOM   6884  CD1 ILE A 449      39.653  39.862  57.744  1.00  9.330          C  
ATOM   6885  H   ILE A 449      36.671  37.454  58.634  1.00  7.260          H  
ATOM   6886  HA  ILE A 449      38.495  36.077  56.980  1.00  8.290          H  
ATOM   6887  HB  ILE A 449      38.991  37.765  59.384  1.00 11.200          H  
ATOM   6888 1HG1 ILE A 449      39.323  38.238  56.449  1.00 11.200          H  
ATOM   6889 2HG1 ILE A 449      37.921  38.730  57.372  1.00 11.200          H  
ATOM   6890 1HG2 ILE A 449      41.340  37.824  58.742  1.00 11.200          H  
ATOM   6891 2HG2 ILE A 449      40.820  36.228  59.202  1.00 11.200          H  
ATOM   6892 3HG2 ILE A 449      41.017  36.617  57.496  1.00 11.200          H  
ATOM   6893 1HD1 ILE A 449      39.391  40.566  56.974  1.00 11.200          H  
ATOM   6894 2HD1 ILE A 449      39.304  40.223  58.713  1.00 11.200          H  
ATOM   6895 3HD1 ILE A 449      40.732  39.757  57.766  1.00 11.200          H  
ATOM   6896  N   ASN A 450      39.241  34.016  57.870  1.00  7.920          N  
ATOM   6897  CA  ASN A 450      39.650  32.655  58.177  1.00  8.480          C  
ATOM   6898  C   ASN A 450      38.498  31.710  58.571  1.00  7.780          C  
ATOM   6899  O   ASN A 450      38.763  30.559  58.933  1.00  8.370          O  
ATOM   6900  CB  ASN A 450      40.678  32.674  59.283  1.00 11.650          C  
ATOM   6901  CG  ASN A 450      41.743  33.676  58.996  1.00 11.650          C  
ATOM   6902  OD1 ASN A 450      42.009  34.031  57.837  1.00 11.650          O  
ATOM   6903  ND2 ASN A 450      42.384  34.153  60.030  1.00 11.650          N  
ATOM   6904  H   ASN A 450      39.404  34.290  56.895  1.00  9.500          H  
ATOM   6905  HA  ASN A 450      40.113  32.239  57.278  1.00 10.180          H  
ATOM   6906 1HB  ASN A 450      40.209  32.901  60.244  1.00 13.980          H  
ATOM   6907 2HB  ASN A 450      41.140  31.689  59.376  1.00 13.980          H  
ATOM   6908 1HD2 ASN A 450      43.111  34.821  59.915  1.00 13.980          H  
ATOM   6909 2HD2 ASN A 450      42.182  33.806  60.965  1.00 13.980          H  
ATOM   6910  N   TRP A 451      37.229  32.145  58.442  1.00  6.650          N  
ATOM   6911  CA  TRP A 451      36.071  31.282  58.748  1.00  6.000          C  
ATOM   6912  C   TRP A 451      35.299  30.938  57.467  1.00  6.430          C  
ATOM   6913  O   TRP A 451      34.852  29.798  57.249  1.00  6.490          O  
ATOM   6914  CB  TRP A 451      35.089  32.005  59.688  1.00  8.660          C  
ATOM   6915  CG  TRP A 451      35.609  32.367  61.057  1.00  8.660          C  
ATOM   6916  CD1 TRP A 451      36.800  32.041  61.626  1.00  8.660          C  
ATOM   6917  CD2 TRP A 451      34.899  33.139  62.051  1.00  8.660          C  
ATOM   6918  NE1 TRP A 451      36.881  32.573  62.885  1.00  8.660          N  
ATOM   6919  CE2 TRP A 451      35.734  33.247  63.160  1.00  8.660          C  
ATOM   6920  CE3 TRP A 451      33.645  33.736  62.087  1.00  8.660          C  
ATOM   6921  CZ2 TRP A 451      35.357  33.942  64.301  1.00  8.660          C  
ATOM   6922  CZ3 TRP A 451      33.261  34.426  63.223  1.00  8.660          C  
ATOM   6923  CH2 TRP A 451      34.098  34.532  64.304  1.00  8.660          C  
ATOM   6924  H   TRP A 451      37.071  33.102  58.128  1.00  7.980          H  
ATOM   6925  HA  TRP A 451      36.419  30.358  59.208  1.00  7.200          H  
ATOM   6926 1HB  TRP A 451      34.779  32.937  59.216  1.00 10.390          H  
ATOM   6927 2HB  TRP A 451      34.197  31.407  59.812  1.00 10.390          H  
ATOM   6928  HD1 TRP A 451      37.585  31.454  61.159  1.00 10.390          H  
ATOM   6929  HE1 TRP A 451      37.674  32.482  63.509  1.00 10.390          H  
ATOM   6930  HE3 TRP A 451      32.974  33.665  61.233  1.00 10.390          H  
ATOM   6931  HZ2 TRP A 451      36.009  34.029  65.169  1.00 10.390          H  
ATOM   6932  HZ3 TRP A 451      32.281  34.886  63.223  1.00 10.390          H  
ATOM   6933  HH2 TRP A 451      33.770  35.083  65.182  1.00 10.390          H  
ATOM   6934  N   THR A 452      35.189  31.944  56.609  1.00  6.920          N  
ATOM   6935  CA  THR A 452      34.500  31.835  55.344  1.00  7.510          C  
ATOM   6936  C   THR A 452      35.538  31.480  54.296  1.00  8.050          C  
ATOM   6937  O   THR A 452      36.631  32.043  54.282  1.00  7.830          O  
ATOM   6938  CB  THR A 452      33.749  33.146  55.019  1.00 10.280          C  
ATOM   6939  OG1 THR A 452      32.762  33.371  56.027  1.00 10.280          O  
ATOM   6940  CG2 THR A 452      33.045  33.100  53.654  1.00 10.280          C  
ATOM   6941  H   THR A 452      35.582  32.853  56.854  1.00  8.300          H  
ATOM   6942  HA  THR A 452      33.772  31.025  55.401  1.00  9.010          H  
ATOM   6943  HB  THR A 452      34.458  33.955  55.033  1.00 12.330          H  
ATOM   6944  HG1 THR A 452      33.191  33.456  56.881  1.00 12.330          H  
ATOM   6945 1HG2 THR A 452      32.530  34.046  53.486  1.00 12.330          H  
ATOM   6946 2HG2 THR A 452      33.754  32.951  52.881  1.00 12.330          H  
ATOM   6947 3HG2 THR A 452      32.320  32.286  53.645  1.00 12.330          H  
ATOM   6948  N   THR A 453      35.198  30.563  53.401  1.00  8.840          N  
ATOM   6949  CA  THR A 453      36.124  30.096  52.355  1.00  9.590          C  
ATOM   6950  C   THR A 453      36.656  31.216  51.483  1.00 10.200          C  
ATOM   6951  O   THR A 453      37.802  31.194  51.035  1.00 10.860          O  
ATOM   6952  CB  THR A 453      35.490  28.999  51.485  1.00 13.130          C  
ATOM   6953  OG1 THR A 453      36.438  28.544  50.522  1.00 13.130          O  
ATOM   6954  CG2 THR A 453      34.276  29.495  50.780  1.00 13.130          C  
ATOM   6955  H   THR A 453      34.264  30.155  53.491  1.00 10.610          H  
ATOM   6956  HA  THR A 453      36.976  29.648  52.839  1.00 11.510          H  
ATOM   6957  HB  THR A 453      35.221  28.174  52.119  1.00 15.750          H  
ATOM   6958  HG1 THR A 453      37.164  28.089  50.956  1.00 15.750          H  
ATOM   6959 1HG2 THR A 453      33.869  28.679  50.199  1.00 15.750          H  
ATOM   6960 2HG2 THR A 453      33.550  29.829  51.502  1.00 15.750          H  
ATOM   6961 3HG2 THR A 453      34.527  30.307  50.116  1.00 15.750          H  
ATOM   6962  N   LEU A 454      35.881  32.267  51.336  1.00 10.070          N  
ATOM   6963  CA  LEU A 454      36.242  33.377  50.498  1.00 10.770          C  
ATOM   6964  C   LEU A 454      37.329  34.236  51.145  1.00 10.960          C  
ATOM   6965  O   LEU A 454      37.816  35.188  50.544  1.00 11.500          O  
ATOM   6966  CB  LEU A 454      34.981  34.210  50.267  1.00 14.800          C  
ATOM   6967  CG  LEU A 454      33.813  33.474  49.587  1.00 14.800          C  
ATOM   6968  CD1 LEU A 454      32.650  34.440  49.477  1.00 14.800          C  
ATOM   6969  CD2 LEU A 454      34.231  32.907  48.248  1.00 14.800          C  
ATOM   6970  H   LEU A 454      34.965  32.247  51.750  1.00 12.080          H  
ATOM   6971  HA  LEU A 454      36.644  32.998  49.565  1.00 12.920          H  
ATOM   6972 1HB  LEU A 454      34.624  34.559  51.223  1.00 17.760          H  
ATOM   6973 2HB  LEU A 454      35.222  35.079  49.667  1.00 17.760          H  
ATOM   6974  HG  LEU A 454      33.486  32.655  50.217  1.00 17.760          H  
ATOM   6975 1HD1 LEU A 454      31.810  33.929  49.039  1.00 17.760          H  
ATOM   6976 2HD1 LEU A 454      32.376  34.799  50.468  1.00 17.760          H  
ATOM   6977 3HD1 LEU A 454      32.939  35.288  48.843  1.00 17.760          H  
ATOM   6978 1HD2 LEU A 454      33.381  32.398  47.795  1.00 17.760          H  
ATOM   6979 2HD2 LEU A 454      34.548  33.708  47.606  1.00 17.760          H  
ATOM   6980 3HD2 LEU A 454      35.035  32.193  48.356  1.00 17.760          H  
ATOM   6981  N   PHE A 455      37.657  33.955  52.403  1.00 10.550          N  
ATOM   6982  CA  PHE A 455      38.679  34.657  53.154  1.00 10.660          C  
ATOM   6983  C   PHE A 455      39.708  33.662  53.707  1.00 11.110          C  
ATOM   6984  O   PHE A 455      40.450  33.965  54.654  1.00 10.920          O  
ATOM   6985  CB  PHE A 455      38.020  35.456  54.263  1.00 14.880          C  
ATOM   6986  CG  PHE A 455      37.129  36.558  53.768  1.00 14.880          C  
ATOM   6987  CD1 PHE A 455      35.844  36.282  53.326  1.00 14.880          C  
ATOM   6988  CD2 PHE A 455      37.555  37.886  53.784  1.00 14.880          C  
ATOM   6989  CE1 PHE A 455      35.014  37.278  52.893  1.00 14.880          C  
ATOM   6990  CE2 PHE A 455      36.719  38.890  53.358  1.00 14.880          C  
ATOM   6991  CZ  PHE A 455      35.446  38.576  52.910  1.00 14.880          C  
ATOM   6992  H   PHE A 455      37.208  33.169  52.876  1.00 12.660          H  
ATOM   6993  HA  PHE A 455      39.197  35.347  52.486  1.00 12.790          H  
ATOM   6994 1HB  PHE A 455      37.433  34.788  54.896  1.00 17.860          H  
ATOM   6995 2HB  PHE A 455      38.779  35.896  54.856  1.00 17.860          H  
ATOM   6996  HD1 PHE A 455      35.497  35.253  53.325  1.00 17.860          H  
ATOM   6997  HD2 PHE A 455      38.556  38.131  54.141  1.00 17.860          H  
ATOM   6998  HE1 PHE A 455      34.009  37.043  52.544  1.00 17.860          H  
ATOM   6999  HE2 PHE A 455      37.056  39.933  53.375  1.00 17.860          H  
ATOM   7000  HZ  PHE A 455      34.787  39.347  52.575  1.00 17.860          H  
ATOM   7001  N   SER A 456      39.769  32.461  53.106  1.00 11.740          N  
ATOM   7002  CA  SER A 456      40.657  31.382  53.557  1.00 12.220          C  
ATOM   7003  C   SER A 456      42.083  31.587  53.127  1.00 12.260          C  
ATOM   7004  O   SER A 456      42.985  30.881  53.564  1.00 12.250          O  
ATOM   7005  CB  SER A 456      40.217  30.052  53.011  1.00 16.920          C  
ATOM   7006  OG  SER A 456      40.440  29.967  51.632  1.00 16.920          O  
ATOM   7007  H   SER A 456      39.152  32.246  52.312  1.00 14.090          H  
ATOM   7008  HA  SER A 456      40.627  31.342  54.647  1.00 14.660          H  
ATOM   7009 1HB  SER A 456      40.763  29.261  53.512  1.00 20.300          H  
ATOM   7010 2HB  SER A 456      39.174  29.915  53.223  1.00 20.300          H  
ATOM   7011  HG  SER A 456      39.966  29.182  51.348  1.00 20.300          H  
ATOM   7012  N   THR A 457      42.302  32.568  52.267  1.00 12.270          N  
ATOM   7013  CA  THR A 457      43.618  32.832  51.749  1.00 12.280          C  
ATOM   7014  C   THR A 457      44.412  33.724  52.689  1.00 12.170          C  
ATOM   7015  O   THR A 457      45.617  33.909  52.496  1.00 12.150          O  
ATOM   7016  CB  THR A 457      43.525  33.475  50.354  1.00 17.190          C  
ATOM   7017  OG1 THR A 457      42.841  34.734  50.437  1.00 17.190          O  
ATOM   7018  CG2 THR A 457      42.750  32.549  49.441  1.00 17.190          C  
ATOM   7019  H   THR A 457      41.523  33.124  51.946  1.00 14.720          H  
ATOM   7020  HA  THR A 457      44.138  31.886  51.646  1.00 14.740          H  
ATOM   7021  HB  THR A 457      44.525  33.632  49.951  1.00 20.630          H  
ATOM   7022  HG1 THR A 457      43.440  35.388  50.817  1.00 20.630          H  
ATOM   7023 1HG2 THR A 457      42.678  32.992  48.450  1.00 20.630          H  
ATOM   7024 2HG2 THR A 457      43.268  31.592  49.378  1.00 20.630          H  
ATOM   7025 3HG2 THR A 457      41.747  32.389  49.838  1.00 20.630          H  
ATOM   7026  N   ILE A 458      43.749  34.271  53.714  1.00 12.100          N  
ATOM   7027  CA  ILE A 458      44.413  35.151  54.658  1.00 11.910          C  
ATOM   7028  C   ILE A 458      45.274  34.321  55.621  1.00 11.960          C  
ATOM   7029  O   ILE A 458      46.424  34.664  55.893  1.00 11.800          O  
ATOM   7030  CB  ILE A 458      43.372  36.031  55.366  1.00 16.750          C  
ATOM   7031  CG1 ILE A 458      42.726  36.965  54.284  1.00 16.750          C  
ATOM   7032  CG2 ILE A 458      44.036  36.845  56.494  1.00 16.750          C  
ATOM   7033  CD1 ILE A 458      41.485  37.676  54.717  1.00 16.750          C  
ATOM   7034  H   ILE A 458      42.756  34.060  53.859  1.00 14.520          H  
ATOM   7035  HA  ILE A 458      45.079  35.811  54.105  1.00 14.290          H  
ATOM   7036  HB  ILE A 458      42.582  35.406  55.775  1.00 20.100          H  
ATOM   7037 1HG1 ILE A 458      43.460  37.709  53.980  1.00 20.100          H  
ATOM   7038 2HG1 ILE A 458      42.469  36.361  53.416  1.00 20.100          H  
ATOM   7039 1HG2 ILE A 458      43.304  37.470  56.985  1.00 20.100          H  
ATOM   7040 2HG2 ILE A 458      44.470  36.172  57.232  1.00 20.100          H  
ATOM   7041 3HG2 ILE A 458      44.822  37.472  56.073  1.00 20.100          H  
ATOM   7042 1HD1 ILE A 458      41.111  38.275  53.896  1.00 20.100          H  
ATOM   7043 2HD1 ILE A 458      40.746  36.941  54.991  1.00 20.100          H  
ATOM   7044 3HD1 ILE A 458      41.689  38.319  55.562  1.00 20.100          H  
ATOM   7045  N   ASN A 459      44.700  33.247  56.157  1.00 12.170          N  
ATOM   7046  CA  ASN A 459      45.396  32.337  57.061  1.00 12.230          C  
ATOM   7047  C   ASN A 459      45.320  30.939  56.462  1.00 11.900          C  
ATOM   7048  O   ASN A 459      44.265  30.305  56.478  1.00 11.350          O  
ATOM   7049  CB  ASN A 459      44.809  32.376  58.454  1.00 17.100          C  
ATOM   7050  CG  ASN A 459      45.560  31.550  59.446  1.00 17.100          C  
ATOM   7051  OD1 ASN A 459      46.622  31.006  59.109  1.00 17.100          O  
ATOM   7052  ND2 ASN A 459      45.035  31.427  60.657  1.00 17.100          N  
ATOM   7053  H   ASN A 459      43.746  33.041  55.897  1.00 14.600          H  
ATOM   7054  HA  ASN A 459      46.449  32.614  57.112  1.00 14.680          H  
ATOM   7055 1HB  ASN A 459      44.775  33.406  58.797  1.00 20.520          H  
ATOM   7056 2HB  ASN A 459      43.798  31.992  58.408  1.00 20.520          H  
ATOM   7057 1HD2 ASN A 459      45.482  30.839  61.358  1.00 20.520          H  
ATOM   7058 2HD2 ASN A 459      44.160  31.898  60.916  1.00 20.520          H  
ATOM   7059  N   GLN A 460      46.431  30.501  55.881  1.00 12.280          N  
ATOM   7060  CA  GLN A 460      46.511  29.235  55.159  1.00 12.070          C  
ATOM   7061  C   GLN A 460      47.481  28.287  55.845  1.00 11.760          C  
ATOM   7062  O   GLN A 460      48.462  28.740  56.437  1.00 11.480          O  
ATOM   7063  CB  GLN A 460      47.050  29.473  53.745  1.00 16.980          C  
ATOM   7064  CG  GLN A 460      46.245  30.390  52.860  1.00 16.980          C  
ATOM   7065  CD  GLN A 460      46.938  30.576  51.499  1.00 16.980          C  
ATOM   7066  OE1 GLN A 460      47.362  29.578  50.909  1.00 16.980          O  
ATOM   7067  NE2 GLN A 460      47.071  31.812  51.021  1.00 16.980          N  
ATOM   7068  H   GLN A 460      47.244  31.095  55.952  1.00 14.740          H  
ATOM   7069  HA  GLN A 460      45.523  28.776  55.126  1.00 14.480          H  
ATOM   7070 1HB  GLN A 460      48.030  29.890  53.817  1.00 20.380          H  
ATOM   7071 2HB  GLN A 460      47.139  28.519  53.231  1.00 20.380          H  
ATOM   7072 1HG  GLN A 460      45.257  29.957  52.701  1.00 20.380          H  
ATOM   7073 2HG  GLN A 460      46.155  31.362  53.346  1.00 20.380          H  
ATOM   7074 1HE2 GLN A 460      47.528  31.968  50.144  1.00 20.380          H  
ATOM   7075 2HE2 GLN A 460      46.694  32.610  51.549  1.00 20.380          H  
ATOM   7076  N   ARG A 461      47.244  26.972  55.725  1.00 11.970          N  
ATOM   7077  CA  ARG A 461      48.167  26.001  56.316  1.00 11.780          C  
ATOM   7078  C   ARG A 461      49.565  26.087  55.696  1.00 12.350          C  
ATOM   7079  O   ARG A 461      50.564  25.846  56.378  1.00 11.910          O  
ATOM   7080  CB  ARG A 461      47.634  24.585  56.167  1.00 16.570          C  
ATOM   7081  CG  ARG A 461      47.585  24.035  54.753  1.00 16.570          C  
ATOM   7082  CD  ARG A 461      46.942  22.709  54.710  1.00 16.570          C  
ATOM   7083  NE  ARG A 461      46.944  22.153  53.359  1.00 16.570          N  
ATOM   7084  CZ  ARG A 461      46.009  22.379  52.404  1.00 16.570          C  
ATOM   7085  NH1 ARG A 461      44.961  23.143  52.650  1.00 16.570          N  
ATOM   7086  NH2 ARG A 461      46.148  21.817  51.211  1.00 16.570          N  
ATOM   7087  H   ARG A 461      46.416  26.660  55.236  1.00 14.360          H  
ATOM   7088  HA  ARG A 461      48.253  26.218  57.383  1.00 14.140          H  
ATOM   7089 1HB  ARG A 461      48.233  23.900  56.767  1.00 19.880          H  
ATOM   7090 2HB  ARG A 461      46.616  24.548  56.549  1.00 19.880          H  
ATOM   7091 1HG  ARG A 461      47.046  24.715  54.097  1.00 19.880          H  
ATOM   7092 2HG  ARG A 461      48.598  23.893  54.384  1.00 19.880          H  
ATOM   7093 1HD  ARG A 461      47.495  22.029  55.359  1.00 19.880          H  
ATOM   7094 2HD  ARG A 461      45.914  22.779  55.061  1.00 19.880          H  
ATOM   7095  HE  ARG A 461      47.722  21.554  53.113  1.00 19.880          H  
ATOM   7096 1HH1 ARG A 461      44.833  23.566  53.558  1.00 19.880          H  
ATOM   7097 2HH1 ARG A 461      44.263  23.295  51.933  1.00 19.880          H  
ATOM   7098 1HH2 ARG A 461      46.948  21.229  51.018  1.00 19.880          H  
ATOM   7099 2HH2 ARG A 461      45.457  21.974  50.492  1.00 19.880          H  
ATOM   7100  N   ILE A 462      49.629  26.439  54.402  1.00 13.380          N  
ATOM   7101  CA  ILE A 462      50.890  26.564  53.685  1.00 14.100          C  
ATOM   7102  C   ILE A 462      51.665  27.745  54.203  1.00 13.780          C  
ATOM   7103  O   ILE A 462      52.857  27.641  54.474  1.00 13.760          O  
ATOM   7104  CB  ILE A 462      50.667  26.680  52.167  1.00 19.450          C  
ATOM   7105  CG1 ILE A 462      50.110  25.322  51.653  1.00 19.450          C  
ATOM   7106  CG2 ILE A 462      51.995  27.073  51.467  1.00 19.450          C  
ATOM   7107  CD1 ILE A 462      49.566  25.341  50.250  1.00 19.450          C  
ATOM   7108  H   ILE A 462      48.770  26.598  53.895  1.00 16.060          H  
ATOM   7109  HA  ILE A 462      51.481  25.669  53.867  1.00 16.920          H  
ATOM   7110  HB  ILE A 462      49.914  27.444  51.960  1.00 23.340          H  
ATOM   7111 1HG1 ILE A 462      50.907  24.581  51.702  1.00 23.340          H  
ATOM   7112 2HG1 ILE A 462      49.311  25.006  52.312  1.00 23.340          H  
ATOM   7113 1HG2 ILE A 462      51.848  27.154  50.398  1.00 23.340          H  
ATOM   7114 2HG2 ILE A 462      52.364  28.034  51.832  1.00 23.340          H  
ATOM   7115 3HG2 ILE A 462      52.739  26.320  51.670  1.00 23.340          H  
ATOM   7116 1HD1 ILE A 462      49.197  24.346  49.996  1.00 23.340          H  
ATOM   7117 2HD1 ILE A 462      48.744  26.057  50.186  1.00 23.340          H  
ATOM   7118 3HD1 ILE A 462      50.342  25.621  49.546  1.00 23.340          H  
ATOM   7119  N   VAL A 463      50.990  28.870  54.345  1.00 13.590          N  
ATOM   7120  CA  VAL A 463      51.630  30.066  54.833  1.00 13.490          C  
ATOM   7121  C   VAL A 463      52.179  29.838  56.231  1.00 12.540          C  
ATOM   7122  O   VAL A 463      53.311  30.233  56.502  1.00 12.710          O  
ATOM   7123  CB  VAL A 463      50.664  31.256  54.790  1.00 18.930          C  
ATOM   7124  CG1 VAL A 463      51.276  32.469  55.501  1.00 18.930          C  
ATOM   7125  CG2 VAL A 463      50.364  31.587  53.313  1.00 18.930          C  
ATOM   7126  H   VAL A 463      50.013  28.881  54.092  1.00 16.310          H  
ATOM   7127  HA  VAL A 463      52.471  30.293  54.172  1.00 16.190          H  
ATOM   7128  HB  VAL A 463      49.742  30.992  55.307  1.00 22.710          H  
ATOM   7129 1HG1 VAL A 463      50.577  33.305  55.459  1.00 22.710          H  
ATOM   7130 2HG1 VAL A 463      51.479  32.231  56.543  1.00 22.710          H  
ATOM   7131 3HG1 VAL A 463      52.211  32.750  55.009  1.00 22.710          H  
ATOM   7132 1HG2 VAL A 463      49.665  32.425  53.258  1.00 22.710          H  
ATOM   7133 2HG2 VAL A 463      51.294  31.852  52.809  1.00 22.710          H  
ATOM   7134 3HG2 VAL A 463      49.929  30.725  52.817  1.00 22.710          H  
ATOM   7135  N   ILE A 464      51.404  29.193  57.118  1.00 11.660          N  
ATOM   7136  CA  ILE A 464      51.918  28.940  58.453  1.00 10.830          C  
ATOM   7137  C   ILE A 464      53.161  28.074  58.345  1.00 10.930          C  
ATOM   7138  O   ILE A 464      54.167  28.364  58.982  1.00 10.750          O  
ATOM   7139  CB  ILE A 464      50.908  28.229  59.376  1.00 15.490          C  
ATOM   7140  CG1 ILE A 464      49.699  29.138  59.666  1.00 15.490          C  
ATOM   7141  CG2 ILE A 464      51.634  27.860  60.737  1.00 15.490          C  
ATOM   7142  CD1 ILE A 464      48.503  28.417  60.301  1.00 15.490          C  
ATOM   7143  H   ILE A 464      50.452  28.902  56.860  1.00 13.990          H  
ATOM   7144  HA  ILE A 464      52.198  29.896  58.906  1.00 13.000          H  
ATOM   7145  HB  ILE A 464      50.539  27.321  58.887  1.00 18.590          H  
ATOM   7146 1HG1 ILE A 464      50.024  29.927  60.338  1.00 18.590          H  
ATOM   7147 2HG1 ILE A 464      49.364  29.596  58.737  1.00 18.590          H  
ATOM   7148 1HG2 ILE A 464      50.949  27.354  61.400  1.00 18.590          H  
ATOM   7149 2HG2 ILE A 464      52.482  27.203  60.561  1.00 18.590          H  
ATOM   7150 3HG2 ILE A 464      51.992  28.777  61.219  1.00 18.590          H  
ATOM   7151 1HD1 ILE A 464      47.720  29.127  60.466  1.00 18.590          H  
ATOM   7152 2HD1 ILE A 464      48.144  27.644  59.627  1.00 18.590          H  
ATOM   7153 3HD1 ILE A 464      48.774  27.970  61.243  1.00 18.590          H  
ATOM   7154  N   ARG A 465      53.089  26.984  57.559  1.00 11.340          N  
ATOM   7155  CA  ARG A 465      54.226  26.087  57.379  1.00 11.550          C  
ATOM   7156  C   ARG A 465      55.485  26.828  56.947  1.00 12.120          C  
ATOM   7157  O   ARG A 465      56.568  26.607  57.509  1.00 11.840          O  
ATOM   7158  CB  ARG A 465      53.914  25.046  56.312  1.00 16.090          C  
ATOM   7159  CG  ARG A 465      55.013  24.031  56.050  1.00 16.090          C  
ATOM   7160  CD  ARG A 465      54.813  23.331  54.752  1.00 16.090          C  
ATOM   7161  NE  ARG A 465      55.040  24.226  53.588  1.00 16.090          N  
ATOM   7162  CZ  ARG A 465      54.670  23.973  52.319  1.00 16.090          C  
ATOM   7163  NH1 ARG A 465      54.016  22.868  51.997  1.00 16.090          N  
ATOM   7164  NH2 ARG A 465      54.991  24.861  51.398  1.00 16.090          N  
ATOM   7165  H   ARG A 465      52.217  26.760  57.073  1.00 13.610          H  
ATOM   7166  HA  ARG A 465      54.418  25.586  58.327  1.00 13.860          H  
ATOM   7167 1HB  ARG A 465      53.013  24.507  56.591  1.00 19.300          H  
ATOM   7168 2HB  ARG A 465      53.713  25.538  55.375  1.00 19.300          H  
ATOM   7169 1HG  ARG A 465      55.980  24.523  56.003  1.00 19.300          H  
ATOM   7170 2HG  ARG A 465      55.019  23.288  56.845  1.00 19.300          H  
ATOM   7171 1HD  ARG A 465      55.498  22.493  54.683  1.00 19.300          H  
ATOM   7172 2HD  ARG A 465      53.784  22.976  54.711  1.00 19.300          H  
ATOM   7173  HE  ARG A 465      55.553  25.124  53.725  1.00 19.300          H  
ATOM   7174 1HH1 ARG A 465      53.778  22.191  52.706  1.00 19.300          H  
ATOM   7175 2HH1 ARG A 465      53.749  22.700  51.037  1.00 19.300          H  
ATOM   7176 1HH2 ARG A 465      55.508  25.715  51.702  1.00 19.300          H  
ATOM   7177 2HH2 ARG A 465      54.739  24.729  50.435  1.00 19.300          H  
ATOM   7178  N   ASP A 466      55.364  27.671  55.920  1.00 13.000          N  
ATOM   7179  CA  ASP A 466      56.518  28.381  55.400  1.00 13.770          C  
ATOM   7180  C   ASP A 466      57.042  29.406  56.395  1.00 13.400          C  
ATOM   7181  O   ASP A 466      58.263  29.533  56.579  1.00 13.640          O  
ATOM   7182  CB  ASP A 466      56.165  29.076  54.087  1.00 18.970          C  
ATOM   7183  CG  ASP A 466      55.949  28.112  52.892  1.00 18.970          C  
ATOM   7184  OD1 ASP A 466      56.316  26.949  52.951  1.00 18.970          O  
ATOM   7185  OD2 ASP A 466      55.422  28.566  51.910  1.00 18.970          O  
ATOM   7186  H   ASP A 466      54.447  27.794  55.474  1.00 15.600          H  
ATOM   7187  HA  ASP A 466      57.308  27.651  55.210  1.00 16.520          H  
ATOM   7188 1HB  ASP A 466      55.239  29.644  54.234  1.00 22.760          H  
ATOM   7189 2HB  ASP A 466      56.946  29.790  53.829  1.00 22.760          H  
ATOM   7190  N   ASN A 467      56.131  30.110  57.077  1.00 12.890          N  
ATOM   7191  CA  ASN A 467      56.564  31.095  58.044  1.00 12.720          C  
ATOM   7192  C   ASN A 467      57.251  30.415  59.208  1.00 11.950          C  
ATOM   7193  O   ASN A 467      58.246  30.934  59.721  1.00 12.210          O  
ATOM   7194  CB  ASN A 467      55.405  31.934  58.536  1.00 17.880          C  
ATOM   7195  CG  ASN A 467      54.925  32.933  57.521  1.00 17.880          C  
ATOM   7196  OD1 ASN A 467      55.604  33.234  56.532  1.00 17.880          O  
ATOM   7197  ND2 ASN A 467      53.768  33.488  57.764  1.00 17.880          N  
ATOM   7198  H   ASN A 467      55.131  29.994  56.889  1.00 15.470          H  
ATOM   7199  HA  ASN A 467      57.292  31.749  57.569  1.00 15.260          H  
ATOM   7200 1HB  ASN A 467      54.573  31.273  58.796  1.00 21.450          H  
ATOM   7201 2HB  ASN A 467      55.696  32.461  59.445  1.00 21.450          H  
ATOM   7202 1HD2 ASN A 467      53.411  34.180  57.139  1.00 21.450          H  
ATOM   7203 2HD2 ASN A 467      53.251  33.227  58.578  1.00 21.450          H  
ATOM   7204  N   ARG A 468      56.750  29.249  59.623  1.00 11.120          N  
ATOM   7205  CA  ARG A 468      57.365  28.529  60.712  1.00 10.410          C  
ATOM   7206  C   ARG A 468      58.748  28.070  60.328  1.00 10.840          C  
ATOM   7207  O   ARG A 468      59.681  28.219  61.111  1.00 10.650          O  
ATOM   7208  CB  ARG A 468      56.534  27.350  61.167  1.00 14.860          C  
ATOM   7209  CG  ARG A 468      57.139  26.623  62.355  1.00 14.860          C  
ATOM   7210  CD  ARG A 468      56.245  25.616  62.914  1.00 14.860          C  
ATOM   7211  NE  ARG A 468      56.883  24.920  64.019  1.00 14.860          N  
ATOM   7212  CZ  ARG A 468      56.312  23.966  64.780  1.00 14.860          C  
ATOM   7213  NH1 ARG A 468      55.067  23.583  64.560  1.00 14.860          N  
ATOM   7214  NH2 ARG A 468      57.014  23.417  65.755  1.00 14.860          N  
ATOM   7215  H   ARG A 468      55.896  28.884  59.199  1.00 13.340          H  
ATOM   7216  HA  ARG A 468      57.467  29.205  61.555  1.00 12.490          H  
ATOM   7217 1HB  ARG A 468      55.533  27.689  61.432  1.00 17.830          H  
ATOM   7218 2HB  ARG A 468      56.434  26.639  60.344  1.00 17.830          H  
ATOM   7219 1HG  ARG A 468      58.048  26.109  62.046  1.00 17.830          H  
ATOM   7220 2HG  ARG A 468      57.385  27.340  63.128  1.00 17.830          H  
ATOM   7221 1HD  ARG A 468      55.343  26.105  63.285  1.00 17.830          H  
ATOM   7222 2HD  ARG A 468      55.989  24.892  62.144  1.00 17.830          H  
ATOM   7223  HE  ARG A 468      57.859  25.172  64.239  1.00 17.830          H  
ATOM   7224 1HH1 ARG A 468      54.531  24.000  63.815  1.00 17.830          H  
ATOM   7225 2HH1 ARG A 468      54.647  22.867  65.136  1.00 17.830          H  
ATOM   7226 1HH2 ARG A 468      57.972  23.722  65.914  1.00 17.830          H  
ATOM   7227 2HH2 ARG A 468      56.608  22.701  66.337  1.00 17.830          H  
ATOM   7228  N   LYS A 469      58.936  27.542  59.121  1.00 11.550          N  
ATOM   7229  CA  LYS A 469      60.290  27.132  58.793  1.00 12.040          C  
ATOM   7230  C   LYS A 469      61.243  28.319  58.920  1.00 12.660          C  
ATOM   7231  O   LYS A 469      62.334  28.187  59.480  1.00 12.690          O  
ATOM   7232  CB  LYS A 469      60.371  26.543  57.386  1.00 16.660          C  
ATOM   7233  CG  LYS A 469      59.745  25.160  57.232  1.00 16.660          C  
ATOM   7234  CD  LYS A 469      59.871  24.655  55.797  1.00 16.660          C  
ATOM   7235  CE  LYS A 469      59.291  23.256  55.634  1.00 16.660          C  
ATOM   7236  NZ  LYS A 469      59.431  22.762  54.232  1.00 16.660          N  
ATOM   7237  H   LYS A 469      58.154  27.391  58.473  1.00 13.860          H  
ATOM   7238  HA  LYS A 469      60.603  26.370  59.507  1.00 14.450          H  
ATOM   7239 1HB  LYS A 469      59.856  27.217  56.692  1.00 19.990          H  
ATOM   7240 2HB  LYS A 469      61.413  26.487  57.076  1.00 19.990          H  
ATOM   7241 1HG  LYS A 469      60.238  24.464  57.908  1.00 19.990          H  
ATOM   7242 2HG  LYS A 469      58.692  25.212  57.501  1.00 19.990          H  
ATOM   7243 1HD  LYS A 469      59.329  25.335  55.134  1.00 19.990          H  
ATOM   7244 2HD  LYS A 469      60.919  24.643  55.502  1.00 19.990          H  
ATOM   7245 1HE  LYS A 469      59.809  22.572  56.303  1.00 19.990          H  
ATOM   7246 2HE  LYS A 469      58.233  23.274  55.896  1.00 19.990          H  
ATOM   7247 1HZ  LYS A 469      59.039  21.833  54.158  1.00 19.990          H  
ATOM   7248 2HZ  LYS A 469      58.942  23.386  53.600  1.00 19.990          H  
ATOM   7249 3HZ  LYS A 469      60.411  22.732  53.982  1.00 19.990          H  
ATOM   7250  N   ALA A 470      60.820  29.492  58.433  1.00 13.250          N  
ATOM   7251  CA  ALA A 470      61.643  30.689  58.534  1.00 14.040          C  
ATOM   7252  C   ALA A 470      61.904  31.122  59.988  1.00 13.530          C  
ATOM   7253  O   ALA A 470      63.021  31.527  60.327  1.00 14.110          O  
ATOM   7254  CB  ALA A 470      60.973  31.832  57.787  1.00 19.340          C  
ATOM   7255  H   ALA A 470      59.914  29.540  57.952  1.00 15.900          H  
ATOM   7256  HA  ALA A 470      62.604  30.472  58.070  1.00 16.850          H  
ATOM   7257 1HB  ALA A 470      61.607  32.714  57.831  1.00 23.210          H  
ATOM   7258 2HB  ALA A 470      60.815  31.544  56.749  1.00 23.210          H  
ATOM   7259 3HB  ALA A 470      60.013  32.051  58.250  1.00 23.210          H  
ATOM   7260  N   GLU A 471      60.879  31.022  60.849  1.00 12.570          N  
ATOM   7261  CA  GLU A 471      60.974  31.457  62.242  1.00 12.220          C  
ATOM   7262  C   GLU A 471      60.791  30.390  63.347  1.00 11.270          C  
ATOM   7263  O   GLU A 471      60.572  30.750  64.500  1.00 10.780          O  
ATOM   7264  CB  GLU A 471      59.989  32.609  62.484  1.00 17.250          C  
ATOM   7265  CG  GLU A 471      60.291  33.878  61.675  1.00 17.250          C  
ATOM   7266  CD  GLU A 471      59.400  35.058  62.028  1.00 17.250          C  
ATOM   7267  OE1 GLU A 471      58.511  34.896  62.829  1.00 17.250          O  
ATOM   7268  OE2 GLU A 471      59.620  36.120  61.494  1.00 17.250          O  
ATOM   7269  H   GLU A 471      59.967  30.722  60.489  1.00 15.080          H  
ATOM   7270  HA  GLU A 471      61.973  31.868  62.374  1.00 14.660          H  
ATOM   7271 1HB  GLU A 471      58.979  32.281  62.228  1.00 20.700          H  
ATOM   7272 2HB  GLU A 471      59.992  32.875  63.528  1.00 20.700          H  
ATOM   7273 1HG  GLU A 471      61.331  34.157  61.841  1.00 20.700          H  
ATOM   7274 2HG  GLU A 471      60.173  33.649  60.616  1.00 20.700          H  
ATOM   7275  N   ASN A 472      60.950  29.098  63.057  1.00 11.040          N  
ATOM   7276  CA  ASN A 472      60.805  28.020  64.064  1.00 10.200          C  
ATOM   7277  C   ASN A 472      61.718  28.218  65.279  1.00 10.400          C  
ATOM   7278  O   ASN A 472      61.466  27.704  66.368  1.00 10.450          O  
ATOM   7279  CB  ASN A 472      61.097  26.654  63.456  1.00 14.620          C  
ATOM   7280  CG  ASN A 472      60.800  25.491  64.389  1.00 14.620          C  
ATOM   7281  OD1 ASN A 472      59.651  25.179  64.762  1.00 14.620          O  
ATOM   7282  ND2 ASN A 472      61.855  24.821  64.779  1.00 14.620          N  
ATOM   7283  H   ASN A 472      61.096  28.829  62.079  1.00 13.250          H  
ATOM   7284  HA  ASN A 472      59.778  28.030  64.422  1.00 12.240          H  
ATOM   7285 1HB  ASN A 472      60.518  26.513  62.559  1.00 17.540          H  
ATOM   7286 2HB  ASN A 472      62.145  26.615  63.168  1.00 17.540          H  
ATOM   7287 1HD2 ASN A 472      61.753  24.042  65.396  1.00 17.540          H  
ATOM   7288 2HD2 ASN A 472      62.766  25.094  64.469  1.00 17.540          H  
ATOM   7289  N   CYS A 473      62.840  28.880  65.042  1.00 10.690          N  
ATOM   7290  CA  CYS A 473      63.873  29.159  66.027  1.00 11.030          C  
ATOM   7291  C   CYS A 473      63.643  30.445  66.831  1.00 11.820          C  
ATOM   7292  O   CYS A 473      64.419  30.754  67.740  1.00 12.250          O  
ATOM   7293  CB  CYS A 473      65.206  29.285  65.310  1.00 15.310          C  
ATOM   7294  SG  CYS A 473      65.254  30.715  64.196  1.00 15.310          S  
ATOM   7295  H   CYS A 473      62.962  29.230  64.102  1.00 12.830          H  
ATOM   7296  HA  CYS A 473      63.915  28.318  66.720  1.00 13.240          H  
ATOM   7297 1HB  CYS A 473      66.006  29.395  66.042  1.00 18.370          H  
ATOM   7298 2HB  CYS A 473      65.402  28.385  64.729  1.00 18.370          H  
ATOM   7299  HG  CYS A 473      66.507  30.537  63.792  1.00 18.370          H  
ATOM   7300  N   THR A 474      62.625  31.221  66.472  1.00 12.140          N  
ATOM   7301  CA  THR A 474      62.367  32.498  67.120  1.00 12.970          C  
ATOM   7302  C   THR A 474      61.171  32.395  68.063  1.00 12.450          C  
ATOM   7303  O   THR A 474      60.070  32.010  67.659  1.00 12.040          O  
ATOM   7304  CB  THR A 474      62.133  33.596  66.054  1.00 17.830          C  
ATOM   7305  OG1 THR A 474      63.307  33.744  65.244  1.00 17.830          O  
ATOM   7306  CG2 THR A 474      61.826  34.927  66.697  1.00 17.830          C  
ATOM   7307  H   THR A 474      61.986  30.909  65.740  1.00 14.570          H  
ATOM   7308  HA  THR A 474      63.241  32.775  67.707  1.00 15.560          H  
ATOM   7309  HB  THR A 474      61.301  33.301  65.421  1.00 21.390          H  
ATOM   7310  HG1 THR A 474      63.454  32.946  64.726  1.00 21.390          H  
ATOM   7311 1HG2 THR A 474      61.666  35.671  65.918  1.00 21.390          H  
ATOM   7312 2HG2 THR A 474      60.949  34.856  67.297  1.00 21.390          H  
ATOM   7313 3HG2 THR A 474      62.661  35.234  67.324  1.00 21.390          H  
ATOM   7314  N   ALA A 475      61.383  32.757  69.330  1.00 12.540          N  
ATOM   7315  CA  ALA A 475      60.331  32.640  70.338  1.00 12.170          C  
ATOM   7316  C   ALA A 475      59.086  33.446  69.996  1.00 11.320          C  
ATOM   7317  O   ALA A 475      57.966  33.000  70.245  1.00 10.980          O  
ATOM   7318  CB  ALA A 475      60.857  33.103  71.682  1.00 17.190          C  
ATOM   7319  H   ALA A 475      62.302  33.087  69.598  1.00 15.050          H  
ATOM   7320  HA  ALA A 475      60.046  31.590  70.404  1.00 14.600          H  
ATOM   7321 1HB  ALA A 475      60.081  32.985  72.436  1.00 20.620          H  
ATOM   7322 2HB  ALA A 475      61.726  32.511  71.958  1.00 20.620          H  
ATOM   7323 3HB  ALA A 475      61.139  34.159  71.615  1.00 20.620          H  
ATOM   7324  N   GLU A 476      59.278  34.630  69.432  1.00 11.070          N  
ATOM   7325  CA  GLU A 476      58.167  35.493  69.074  1.00 10.350          C  
ATOM   7326  C   GLU A 476      57.401  34.942  67.873  1.00 10.100          C  
ATOM   7327  O   GLU A 476      56.165  34.872  67.882  1.00  9.590          O  
ATOM   7328  CB  GLU A 476      58.707  36.892  68.790  1.00 14.780          C  
ATOM   7329  CG  GLU A 476      59.315  37.574  70.026  1.00 14.780          C  
ATOM   7330  CD  GLU A 476      60.699  37.039  70.374  1.00 14.780          C  
ATOM   7331  OE1 GLU A 476      61.263  36.335  69.557  1.00 14.780          O  
ATOM   7332  OE2 GLU A 476      61.174  37.312  71.447  1.00 14.780          O  
ATOM   7333  H   GLU A 476      60.234  34.955  69.274  1.00 13.280          H  
ATOM   7334  HA  GLU A 476      57.486  35.543  69.923  1.00 12.420          H  
ATOM   7335 1HB  GLU A 476      59.465  36.849  68.010  1.00 17.730          H  
ATOM   7336 2HB  GLU A 476      57.898  37.524  68.425  1.00 17.730          H  
ATOM   7337 1HG  GLU A 476      59.388  38.645  69.841  1.00 17.730          H  
ATOM   7338 2HG  GLU A 476      58.648  37.422  70.873  1.00 17.730          H  
ATOM   7339  N   GLY A 477      58.145  34.488  66.862  1.00 10.530          N  
ATOM   7340  CA  GLY A 477      57.569  33.943  65.640  1.00 10.390          C  
ATOM   7341  C   GLY A 477      56.680  32.760  65.965  1.00 10.190          C  
ATOM   7342  O   GLY A 477      55.592  32.612  65.391  1.00  9.770          O  
ATOM   7343  H   GLY A 477      59.147  34.561  66.931  1.00 12.640          H  
ATOM   7344 1HA  GLY A 477      57.006  34.713  65.113  1.00 12.470          H  
ATOM   7345 2HA  GLY A 477      58.372  33.625  64.979  1.00 12.470          H  
ATOM   7346  N   MET A 478      57.101  31.952  66.941  1.00 10.600          N  
ATOM   7347  CA  MET A 478      56.281  30.832  67.333  1.00 10.620          C  
ATOM   7348  C   MET A 478      54.975  31.223  67.985  1.00 10.120          C  
ATOM   7349  O   MET A 478      54.003  30.488  67.841  1.00 10.000          O  
ATOM   7350  CB  MET A 478      57.038  29.835  68.191  1.00 14.860          C  
ATOM   7351  CG  MET A 478      58.049  29.003  67.416  1.00 14.860          C  
ATOM   7352  SD  MET A 478      57.284  28.175  65.961  1.00 14.860          S  
ATOM   7353  CE  MET A 478      55.976  27.167  66.663  1.00 14.860          C  
ATOM   7354  H   MET A 478      58.033  32.094  67.348  1.00 12.720          H  
ATOM   7355  HA  MET A 478      56.012  30.315  66.426  1.00 12.740          H  
ATOM   7356 1HB  MET A 478      57.594  30.388  68.952  1.00 17.830          H  
ATOM   7357 2HB  MET A 478      56.347  29.178  68.713  1.00 17.830          H  
ATOM   7358 1HG  MET A 478      58.861  29.648  67.058  1.00 17.830          H  
ATOM   7359 2HG  MET A 478      58.482  28.241  68.063  1.00 17.830          H  
ATOM   7360 1HE  MET A 478      55.462  26.634  65.872  1.00 17.830          H  
ATOM   7361 2HE  MET A 478      56.401  26.451  67.368  1.00 17.830          H  
ATOM   7362 3HE  MET A 478      55.256  27.802  67.177  1.00 17.830          H  
ATOM   7363  N   VAL A 479      54.898  32.365  68.670  1.00  9.860          N  
ATOM   7364  CA  VAL A 479      53.638  32.725  69.289  1.00  9.440          C  
ATOM   7365  C   VAL A 479      52.650  32.949  68.180  1.00  8.790          C  
ATOM   7366  O   VAL A 479      51.504  32.496  68.250  1.00  8.700          O  
ATOM   7367  CB  VAL A 479      53.753  33.988  70.164  1.00 13.380          C  
ATOM   7368  CG1 VAL A 479      52.349  34.439  70.631  1.00 13.380          C  
ATOM   7369  CG2 VAL A 479      54.641  33.684  71.360  1.00 13.380          C  
ATOM   7370  H   VAL A 479      55.692  33.005  68.737  1.00 11.830          H  
ATOM   7371  HA  VAL A 479      53.299  31.898  69.910  1.00 11.330          H  
ATOM   7372  HB  VAL A 479      54.192  34.798  69.581  1.00 16.060          H  
ATOM   7373 1HG1 VAL A 479      52.445  35.330  71.248  1.00 16.060          H  
ATOM   7374 2HG1 VAL A 479      51.721  34.669  69.775  1.00 16.060          H  
ATOM   7375 3HG1 VAL A 479      51.882  33.644  71.215  1.00 16.060          H  
ATOM   7376 1HG2 VAL A 479      54.736  34.571  71.981  1.00 16.060          H  
ATOM   7377 2HG2 VAL A 479      54.203  32.877  71.944  1.00 16.060          H  
ATOM   7378 3HG2 VAL A 479      55.625  33.381  71.011  1.00 16.060          H  
ATOM   7379  N   CYS A 480      53.102  33.664  67.155  1.00  8.470          N  
ATOM   7380  CA  CYS A 480      52.246  33.964  66.026  1.00  7.950          C  
ATOM   7381  C   CYS A 480      51.805  32.683  65.315  1.00  8.000          C  
ATOM   7382  O   CYS A 480      50.630  32.548  64.964  1.00  7.670          O  
ATOM   7383  CB  CYS A 480      52.986  34.858  65.043  1.00 11.340          C  
ATOM   7384  SG  CYS A 480      53.292  36.519  65.674  1.00 11.340          S  
ATOM   7385  H   CYS A 480      54.068  34.011  67.211  1.00 10.160          H  
ATOM   7386  HA  CYS A 480      51.364  34.488  66.391  1.00  9.540          H  
ATOM   7387 1HB  CYS A 480      53.947  34.410  64.791  1.00 13.610          H  
ATOM   7388 2HB  CYS A 480      52.412  34.939  64.121  1.00 13.610          H  
ATOM   7389  HG  CYS A 480      54.093  36.146  66.673  1.00 13.610          H  
ATOM   7390  N   ASN A 481      52.722  31.720  65.160  1.00  8.530          N  
ATOM   7391  CA  ASN A 481      52.403  30.461  64.494  1.00  8.640          C  
ATOM   7392  C   ASN A 481      51.447  29.611  65.337  1.00  8.930          C  
ATOM   7393  O   ASN A 481      50.566  28.931  64.787  1.00  8.830          O  
ATOM   7394  CB  ASN A 481      53.687  29.721  64.197  1.00 12.050          C  
ATOM   7395  CG  ASN A 481      54.461  30.407  63.107  1.00 12.050          C  
ATOM   7396  OD1 ASN A 481      53.885  30.981  62.173  1.00 12.050          O  
ATOM   7397  ND2 ASN A 481      55.753  30.413  63.235  1.00 12.050          N  
ATOM   7398  H   ASN A 481      53.687  31.911  65.452  1.00 10.240          H  
ATOM   7399  HA  ASN A 481      51.901  30.684  63.554  1.00 10.370          H  
ATOM   7400 1HB  ASN A 481      54.291  29.668  65.093  1.00 14.460          H  
ATOM   7401 2HB  ASN A 481      53.467  28.700  63.887  1.00 14.460          H  
ATOM   7402 1HD2 ASN A 481      56.315  30.904  62.565  1.00 14.460          H  
ATOM   7403 2HD2 ASN A 481      56.185  29.963  64.017  1.00 14.460          H  
ATOM   7404  N   HIS A 482      51.587  29.670  66.671  1.00  9.370          N  
ATOM   7405  CA  HIS A 482      50.711  28.908  67.547  1.00  9.800          C  
ATOM   7406  C   HIS A 482      49.302  29.480  67.500  1.00  9.440          C  
ATOM   7407  O   HIS A 482      48.331  28.716  67.511  1.00  9.730          O  
ATOM   7408  CB  HIS A 482      51.197  28.899  69.008  1.00 13.550          C  
ATOM   7409  CG  HIS A 482      52.428  28.050  69.289  1.00 13.550          C  
ATOM   7410  ND1 HIS A 482      52.476  26.695  69.026  1.00 13.550          N  
ATOM   7411  CD2 HIS A 482      53.622  28.364  69.853  1.00 13.550          C  
ATOM   7412  CE1 HIS A 482      53.655  26.221  69.394  1.00 13.550          C  
ATOM   7413  NE2 HIS A 482      54.366  27.210  69.900  1.00 13.550          N  
ATOM   7414  H   HIS A 482      52.371  30.192  67.071  1.00 11.240          H  
ATOM   7415  HA  HIS A 482      50.667  27.878  67.207  1.00 11.760          H  
ATOM   7416 1HB  HIS A 482      51.429  29.925  69.306  1.00 16.260          H  
ATOM   7417 2HB  HIS A 482      50.391  28.552  69.650  1.00 16.260          H  
ATOM   7418  HD1 HIS A 482      51.694  26.115  68.800  1.00 16.260          H  
ATOM   7419  HD2 HIS A 482      54.034  29.298  70.233  1.00 16.260          H  
ATOM   7420  HE1 HIS A 482      53.894  25.166  69.260  1.00 16.260          H  
ATOM   7421  N   LEU A 483      49.187  30.817  67.450  1.00  8.870          N  
ATOM   7422  CA  LEU A 483      47.887  31.469  67.357  1.00  8.600          C  
ATOM   7423  C   LEU A 483      47.254  31.221  65.987  1.00  8.300          C  
ATOM   7424  O   LEU A 483      46.062  30.940  65.884  1.00  8.460          O  
ATOM   7425  CB  LEU A 483      48.047  32.980  67.581  1.00 12.150          C  
ATOM   7426  CG  LEU A 483      48.452  33.449  69.016  1.00 12.150          C  
ATOM   7427  CD1 LEU A 483      48.787  34.931  68.961  1.00 12.150          C  
ATOM   7428  CD2 LEU A 483      47.317  33.196  70.010  1.00 12.150          C  
ATOM   7429  H   LEU A 483      50.034  31.391  67.525  1.00 10.640          H  
ATOM   7430  HA  LEU A 483      47.229  31.044  68.108  1.00 10.320          H  
ATOM   7431 1HB  LEU A 483      48.821  33.336  66.899  1.00 14.580          H  
ATOM   7432 2HB  LEU A 483      47.112  33.468  67.317  1.00 14.580          H  
ATOM   7433  HG  LEU A 483      49.337  32.909  69.342  1.00 14.580          H  
ATOM   7434 1HD1 LEU A 483      49.088  35.271  69.951  1.00 14.580          H  
ATOM   7435 2HD1 LEU A 483      49.608  35.090  68.260  1.00 14.580          H  
ATOM   7436 3HD1 LEU A 483      47.916  35.494  68.634  1.00 14.580          H  
ATOM   7437 1HD2 LEU A 483      47.624  33.539  70.998  1.00 14.580          H  
ATOM   7438 2HD2 LEU A 483      46.426  33.741  69.698  1.00 14.580          H  
ATOM   7439 3HD2 LEU A 483      47.088  32.134  70.062  1.00 14.580          H  
ATOM   7440  N   CYS A 484      48.059  31.272  64.918  1.00  7.980          N  
ATOM   7441  CA  CYS A 484      47.532  31.076  63.571  1.00  7.730          C  
ATOM   7442  C   CYS A 484      47.040  29.651  63.374  1.00  8.280          C  
ATOM   7443  O   CYS A 484      46.124  29.406  62.590  1.00  8.260          O  
ATOM   7444  CB  CYS A 484      48.584  31.400  62.519  1.00 10.920          C  
ATOM   7445  SG  CYS A 484      49.020  33.130  62.426  1.00 10.920          S  
ATOM   7446  H   CYS A 484      49.043  31.519  65.037  1.00  9.580          H  
ATOM   7447  HA  CYS A 484      46.692  31.754  63.431  1.00  9.280          H  
ATOM   7448 1HB  CYS A 484      49.490  30.828  62.720  1.00 13.110          H  
ATOM   7449 2HB  CYS A 484      48.213  31.108  61.547  1.00 13.110          H  
ATOM   7450  HG  CYS A 484      49.702  33.133  63.598  1.00 13.110          H  
ATOM   7451  N   SER A 485      47.648  28.714  64.103  1.00  8.930          N  
ATOM   7452  CA  SER A 485      47.322  27.300  64.058  1.00  9.640          C  
ATOM   7453  C   SER A 485      46.178  26.898  65.010  1.00 10.250          C  
ATOM   7454  O   SER A 485      45.813  25.720  65.082  1.00 10.140          O  
ATOM   7455  CB  SER A 485      48.558  26.501  64.417  1.00 13.210          C  
ATOM   7456  OG  SER A 485      49.572  26.705  63.486  1.00 13.210          O  
ATOM   7457  H   SER A 485      48.464  28.975  64.662  1.00 10.720          H  
ATOM   7458  HA  SER A 485      47.023  27.062  63.037  1.00 11.570          H  
ATOM   7459 1HB  SER A 485      48.905  26.805  65.406  1.00 15.850          H  
ATOM   7460 2HB  SER A 485      48.311  25.448  64.465  1.00 15.850          H  
ATOM   7461  HG  SER A 485      49.989  27.556  63.746  1.00 15.850          H  
ATOM   7462  N   SER A 486      45.654  27.853  65.783  1.00 11.060          N  
ATOM   7463  CA  SER A 486      44.591  27.633  66.761  1.00 11.760          C  
ATOM   7464  C   SER A 486      43.624  28.795  66.625  1.00 11.540          C  
ATOM   7465  O   SER A 486      43.185  29.421  67.601  1.00 12.000          O  
ATOM   7466  CB  SER A 486      45.143  27.536  68.177  1.00 16.180          C  
ATOM   7467  OG  SER A 486      45.863  28.688  68.542  1.00 16.180          O  
ATOM   7468  H   SER A 486      45.978  28.818  65.683  1.00 13.270          H  
ATOM   7469  HA  SER A 486      44.059  26.714  66.517  1.00 14.110          H  
ATOM   7470 1HB  SER A 486      44.315  27.397  68.868  1.00 19.420          H  
ATOM   7471 2HB  SER A 486      45.790  26.664  68.260  1.00 19.420          H  
ATOM   7472  HG  SER A 486      46.725  28.629  68.081  1.00 19.420          H  
ATOM   7473  N   ASP A 487      43.329  29.137  65.378  1.00 10.860          N  
ATOM   7474  CA  ASP A 487      42.549  30.310  65.068  1.00 10.690          C  
ATOM   7475  C   ASP A 487      41.070  29.999  65.199  1.00  9.940          C  
ATOM   7476  O   ASP A 487      40.340  29.794  64.218  1.00  9.400          O  
ATOM   7477  CB  ASP A 487      42.917  30.781  63.663  1.00 15.030          C  
ATOM   7478  CG  ASP A 487      42.366  32.144  63.257  1.00 15.030          C  
ATOM   7479  OD1 ASP A 487      41.605  32.725  63.989  1.00 15.030          O  
ATOM   7480  OD2 ASP A 487      42.758  32.612  62.200  1.00 15.030          O  
ATOM   7481  H   ASP A 487      43.605  28.522  64.612  1.00 13.030          H  
ATOM   7482  HA  ASP A 487      42.807  31.095  65.777  1.00 12.830          H  
ATOM   7483 1HB  ASP A 487      44.006  30.821  63.587  1.00 18.040          H  
ATOM   7484 2HB  ASP A 487      42.578  30.039  62.942  1.00 18.040          H  
ATOM   7485  N   GLY A 488      40.622  29.967  66.441  1.00  9.950          N  
ATOM   7486  CA  GLY A 488      39.249  29.599  66.721  1.00  9.320          C  
ATOM   7487  C   GLY A 488      39.010  28.164  66.288  1.00  9.080          C  
ATOM   7488  O   GLY A 488      39.637  27.235  66.791  1.00  8.890          O  
ATOM   7489  H   GLY A 488      41.315  30.122  67.180  1.00 11.940          H  
ATOM   7490 1HA  GLY A 488      39.054  29.702  67.787  1.00 11.180          H  
ATOM   7491 2HA  GLY A 488      38.572  30.268  66.192  1.00 11.180          H  
ATOM   7492  N   CYS A 489      38.095  28.001  65.342  1.00  9.120          N  
ATOM   7493  CA  CYS A 489      37.714  26.675  64.851  1.00  8.970          C  
ATOM   7494  C   CYS A 489      38.728  26.141  63.840  1.00  8.150          C  
ATOM   7495  O   CYS A 489      38.623  24.975  63.423  1.00  8.040          O  
ATOM   7496  CB  CYS A 489      36.374  26.772  64.120  1.00 12.620          C  
ATOM   7497  SG  CYS A 489      35.033  27.479  65.086  1.00 12.620          S  
ATOM   7498  H   CYS A 489      37.644  28.813  64.970  1.00 10.940          H  
ATOM   7499  HA  CYS A 489      37.644  25.993  65.683  1.00 10.760          H  
ATOM   7500 1HB  CYS A 489      36.496  27.368  63.221  1.00 15.140          H  
ATOM   7501 2HB  CYS A 489      36.067  25.771  63.809  1.00 15.140          H  
ATOM   7502  N   TRP A 490      39.656  26.971  63.374  1.00  7.710          N  
ATOM   7503  CA  TRP A 490      40.553  26.532  62.320  1.00  6.870          C  
ATOM   7504  C   TRP A 490      42.017  26.337  62.726  1.00  7.600          C  
ATOM   7505  O   TRP A 490      42.637  27.193  63.373  1.00  8.010          O  
ATOM   7506  CB  TRP A 490      40.473  27.548  61.175  1.00  9.950          C  
ATOM   7507  CG  TRP A 490      41.218  27.139  59.984  1.00  9.950          C  
ATOM   7508  CD1 TRP A 490      40.734  26.366  58.983  1.00  9.950          C  
ATOM   7509  CD2 TRP A 490      42.585  27.439  59.638  1.00  9.950          C  
ATOM   7510  NE1 TRP A 490      41.694  26.159  58.048  1.00  9.950          N  
ATOM   7511  CE2 TRP A 490      42.838  26.815  58.426  1.00  9.950          C  
ATOM   7512  CE3 TRP A 490      43.600  28.161  60.256  1.00  9.950          C  
ATOM   7513  CZ2 TRP A 490      44.081  26.894  57.808  1.00  9.950          C  
ATOM   7514  CZ3 TRP A 490      44.822  28.225  59.652  1.00  9.950          C  
ATOM   7515  CH2 TRP A 490      45.069  27.627  58.475  1.00  9.950          C  
ATOM   7516  H   TRP A 490      39.736  27.918  63.753  1.00  9.250          H  
ATOM   7517  HA  TRP A 490      40.187  25.579  61.943  1.00  8.240          H  
ATOM   7518 1HB  TRP A 490      39.431  27.708  60.896  1.00 11.940          H  
ATOM   7519 2HB  TRP A 490      40.866  28.508  61.519  1.00 11.940          H  
ATOM   7520  HD1 TRP A 490      39.730  25.955  58.932  1.00 11.940          H  
ATOM   7521  HE1 TRP A 490      41.559  25.570  57.206  1.00 11.940          H  
ATOM   7522  HE3 TRP A 490      43.437  28.651  61.213  1.00 11.940          H  
ATOM   7523  HZ2 TRP A 490      44.285  26.404  56.858  1.00 11.940          H  
ATOM   7524  HZ3 TRP A 490      45.589  28.775  60.155  1.00 11.940          H  
ATOM   7525  HH2 TRP A 490      46.053  27.723  58.061  1.00 11.940          H  
ATOM   7526  N   GLY A 491      42.594  25.224  62.264  1.00  7.910          N  
ATOM   7527  CA  GLY A 491      44.010  24.950  62.465  1.00  8.530          C  
ATOM   7528  C   GLY A 491      44.670  24.782  61.102  1.00  7.600          C  
ATOM   7529  O   GLY A 491      43.979  24.799  60.098  1.00  6.770          O  
ATOM   7530  H   GLY A 491      42.024  24.563  61.755  1.00  9.490          H  
ATOM   7531 1HA  GLY A 491      44.463  25.785  62.988  1.00 10.240          H  
ATOM   7532 2HA  GLY A 491      44.126  24.061  63.079  1.00 10.240          H  
ATOM   7533  N   PRO A 492      45.942  24.396  61.030  1.00  7.710          N  
ATOM   7534  CA  PRO A 492      46.720  24.281  59.813  1.00  6.970          C  
ATOM   7535  C   PRO A 492      46.409  22.994  59.056  1.00  7.150          C  
ATOM   7536  O   PRO A 492      47.248  22.103  58.964  1.00  7.930          O  
ATOM   7537  CB  PRO A 492      48.147  24.291  60.374  1.00 10.460          C  
ATOM   7538  CG  PRO A 492      48.022  23.599  61.717  1.00 10.460          C  
ATOM   7539  CD  PRO A 492      46.636  23.970  62.245  1.00 10.460          C  
ATOM   7540  HA  PRO A 492      46.543  25.162  59.180  1.00  8.360          H  
ATOM   7541 1HB  PRO A 492      48.838  23.785  59.680  1.00 12.550          H  
ATOM   7542 2HB  PRO A 492      48.506  25.333  60.467  1.00 12.550          H  
ATOM   7543 1HG  PRO A 492      48.161  22.505  61.610  1.00 12.550          H  
ATOM   7544 2HG  PRO A 492      48.829  23.949  62.382  1.00 12.550          H  
ATOM   7545 1HD  PRO A 492      46.165  23.073  62.673  1.00 12.550          H  
ATOM   7546 2HD  PRO A 492      46.694  24.762  62.941  1.00 12.550          H  
ATOM   7547  N   GLY A 493      45.198  22.906  58.512  1.00  6.610          N  
ATOM   7548  CA  GLY A 493      44.773  21.683  57.840  1.00  6.990          C  
ATOM   7549  C   GLY A 493      43.457  21.764  57.041  1.00  7.020          C  
ATOM   7550  O   GLY A 493      43.507  21.721  55.814  1.00  6.100          O  
ATOM   7551  H   GLY A 493      44.558  23.694  58.645  1.00  7.930          H  
ATOM   7552 1HA  GLY A 493      45.567  21.376  57.171  1.00  8.390          H  
ATOM   7553 2HA  GLY A 493      44.695  20.889  58.581  1.00  8.390          H  
ATOM   7554  N   PRO A 494      42.283  21.815  57.707  1.00  8.260          N  
ATOM   7555  CA  PRO A 494      40.936  21.760  57.135  1.00  8.840          C  
ATOM   7556  C   PRO A 494      40.512  22.990  56.339  1.00  8.660          C  
ATOM   7557  O   PRO A 494      41.132  24.048  56.428  1.00  8.880          O  
ATOM   7558  CB  PRO A 494      40.052  21.594  58.380  1.00 13.260          C  
ATOM   7559  CG  PRO A 494      40.842  22.216  59.505  1.00 13.260          C  
ATOM   7560  CD  PRO A 494      42.288  21.917  59.185  1.00 13.260          C  
ATOM   7561  HA  PRO A 494      40.862  20.864  56.497  1.00 10.610          H  
ATOM   7562 1HB  PRO A 494      39.081  22.101  58.209  1.00 15.910          H  
ATOM   7563 2HB  PRO A 494      39.831  20.532  58.547  1.00 15.910          H  
ATOM   7564 1HG  PRO A 494      40.638  23.299  59.546  1.00 15.910          H  
ATOM   7565 2HG  PRO A 494      40.524  21.799  60.477  1.00 15.910          H  
ATOM   7566 1HD  PRO A 494      42.862  22.753  59.526  1.00 15.910          H  
ATOM   7567 2HD  PRO A 494      42.609  20.975  59.648  1.00 15.910          H  
ATOM   7568  N   ASP A 495      39.508  22.800  55.492  1.00  8.450          N  
ATOM   7569  CA  ASP A 495      38.905  23.876  54.715  1.00  8.530          C  
ATOM   7570  C   ASP A 495      37.841  24.668  55.468  1.00  8.550          C  
ATOM   7571  O   ASP A 495      37.139  24.135  56.324  1.00  9.160          O  
ATOM   7572  CB  ASP A 495      38.246  23.312  53.459  1.00 11.910          C  
ATOM   7573  CG  ASP A 495      39.215  22.810  52.423  1.00 11.910          C  
ATOM   7574  OD1 ASP A 495      40.236  23.425  52.210  1.00 11.910          O  
ATOM   7575  OD2 ASP A 495      38.937  21.785  51.861  1.00 11.910          O  
ATOM   7576  H   ASP A 495      39.096  21.880  55.419  1.00 10.140          H  
ATOM   7577  HA  ASP A 495      39.693  24.573  54.424  1.00 10.240          H  
ATOM   7578 1HB  ASP A 495      37.582  22.493  53.739  1.00 14.290          H  
ATOM   7579 2HB  ASP A 495      37.616  24.087  53.008  1.00 14.290          H  
ATOM   7580  N   GLN A 496      37.686  25.922  55.071  1.00  7.980          N  
ATOM   7581  CA  GLN A 496      36.596  26.800  55.484  1.00  7.940          C  
ATOM   7582  C   GLN A 496      35.416  26.565  54.538  1.00  7.910          C  
ATOM   7583  O   GLN A 496      35.538  25.751  53.619  1.00  7.860          O  
ATOM   7584  CB  GLN A 496      37.036  28.248  55.440  1.00 11.130          C  
ATOM   7585  CG  GLN A 496      37.996  28.648  56.488  1.00 11.130          C  
ATOM   7586  CD  GLN A 496      39.400  28.364  56.126  1.00 11.130          C  
ATOM   7587  OE1 GLN A 496      39.675  27.641  55.149  1.00 11.130          O  
ATOM   7588  NE2 GLN A 496      40.307  28.926  56.892  1.00 11.130          N  
ATOM   7589  H   GLN A 496      38.381  26.291  54.429  1.00  9.580          H  
ATOM   7590  HA  GLN A 496      36.288  26.544  56.498  1.00  9.530          H  
ATOM   7591 1HB  GLN A 496      37.534  28.416  54.515  1.00 13.360          H  
ATOM   7592 2HB  GLN A 496      36.187  28.887  55.470  1.00 13.360          H  
ATOM   7593 1HG  GLN A 496      37.900  29.719  56.612  1.00 13.360          H  
ATOM   7594 2HG  GLN A 496      37.761  28.140  57.424  1.00 13.360          H  
ATOM   7595 1HE2 GLN A 496      41.286  28.769  56.704  1.00 13.360          H  
ATOM   7596 2HE2 GLN A 496      40.004  29.495  57.690  1.00 13.360          H  
ATOM   7597  N   CYS A 497      34.285  27.265  54.722  1.00  8.070          N  
ATOM   7598  CA  CYS A 497      33.150  26.983  53.812  1.00  8.210          C  
ATOM   7599  C   CYS A 497      32.254  28.221  53.576  1.00  8.280          C  
ATOM   7600  O   CYS A 497      32.597  29.335  53.979  1.00  7.860          O  
ATOM   7601  CB  CYS A 497      32.346  25.785  54.358  1.00 11.440          C  
ATOM   7602  SG  CYS A 497      31.124  25.028  53.234  1.00 11.440          S  
ATOM   7603  H   CYS A 497      34.230  27.953  55.486  1.00  9.680          H  
ATOM   7604  HA  CYS A 497      33.552  26.681  52.846  1.00  9.850          H  
ATOM   7605 1HB  CYS A 497      33.043  25.001  54.629  1.00 13.730          H  
ATOM   7606 2HB  CYS A 497      31.819  26.086  55.261  1.00 13.730          H  
ATOM   7607  HG  CYS A 497      30.857  23.967  54.021  1.00 13.730          H  
ATOM   7608  N   LEU A 498      31.173  28.053  52.808  1.00  8.930          N  
ATOM   7609  CA  LEU A 498      30.274  29.150  52.442  1.00  9.150          C  
ATOM   7610  C   LEU A 498      29.083  29.353  53.361  1.00  9.890          C  
ATOM   7611  O   LEU A 498      28.301  28.440  53.614  1.00 10.590          O  
ATOM   7612  CB  LEU A 498      29.736  28.912  51.022  1.00 12.720          C  
ATOM   7613  CG  LEU A 498      30.752  28.969  49.872  1.00 12.720          C  
ATOM   7614  CD1 LEU A 498      30.098  28.462  48.585  1.00 12.720          C  
ATOM   7615  CD2 LEU A 498      31.204  30.440  49.672  1.00 12.720          C  
ATOM   7616  H   LEU A 498      30.949  27.125  52.484  1.00 10.720          H  
ATOM   7617  HA  LEU A 498      30.849  30.069  52.467  1.00 10.980          H  
ATOM   7618 1HB  LEU A 498      29.271  27.940  51.002  1.00 15.270          H  
ATOM   7619 2HB  LEU A 498      28.958  29.660  50.819  1.00 15.270          H  
ATOM   7620  HG  LEU A 498      31.600  28.340  50.098  1.00 15.270          H  
ATOM   7621 1HD1 LEU A 498      30.811  28.508  47.762  1.00 15.270          H  
ATOM   7622 2HD1 LEU A 498      29.784  27.452  48.718  1.00 15.270          H  
ATOM   7623 3HD1 LEU A 498      29.242  29.055  48.338  1.00 15.270          H  
ATOM   7624 1HD2 LEU A 498      31.913  30.494  48.846  1.00 15.270          H  
ATOM   7625 2HD2 LEU A 498      30.337  31.045  49.443  1.00 15.270          H  
ATOM   7626 3HD2 LEU A 498      31.672  30.829  50.559  1.00 15.270          H  
ATOM   7627  N   SER A 499      28.889  30.607  53.763  1.00  9.840          N  
ATOM   7628  CA  SER A 499      27.776  31.033  54.603  1.00 10.610          C  
ATOM   7629  C   SER A 499      27.627  30.283  55.937  1.00 10.500          C  
ATOM   7630  O   SER A 499      26.526  30.037  56.424  1.00 11.270          O  
ATOM   7631  CB  SER A 499      26.497  30.978  53.793  1.00 14.550          C  
ATOM   7632  OG  SER A 499      26.538  31.904  52.730  1.00 14.550          O  
ATOM   7633  H   SER A 499      29.571  31.303  53.488  1.00 11.810          H  
ATOM   7634  HA  SER A 499      27.942  32.082  54.846  1.00 12.730          H  
ATOM   7635 1HB  SER A 499      26.339  29.982  53.402  1.00 17.460          H  
ATOM   7636 2HB  SER A 499      25.657  31.210  54.433  1.00 17.460          H  
ATOM   7637  HG  SER A 499      27.132  31.560  52.014  1.00 17.460          H  
ATOM   7638  N   CYS A 500      28.749  30.058  56.621  1.00  9.700          N  
ATOM   7639  CA  CYS A 500      28.755  29.403  57.937  1.00  9.750          C  
ATOM   7640  C   CYS A 500      28.169  30.336  58.992  1.00 11.170          C  
ATOM   7641  O   CYS A 500      27.759  29.931  60.079  1.00 11.880          O  
ATOM   7642  CB  CYS A 500      30.190  29.017  58.318  1.00 13.630          C  
ATOM   7643  SG  CYS A 500      31.304  30.432  58.615  1.00 13.630          S  
ATOM   7644  H   CYS A 500      29.629  30.305  56.190  1.00 11.640          H  
ATOM   7645  HA  CYS A 500      28.136  28.510  57.893  1.00 11.700          H  
ATOM   7646 1HB  CYS A 500      30.183  28.397  59.214  1.00 16.360          H  
ATOM   7647 2HB  CYS A 500      30.627  28.428  57.516  1.00 16.360          H  
ATOM   7648  HG  CYS A 500      32.415  29.694  58.830  1.00 16.360          H  
ATOM   7649  N   ARG A 501      28.092  31.596  58.612  1.00 11.710          N  
ATOM   7650  CA  ARG A 501      27.635  32.708  59.407  1.00 13.080          C  
ATOM   7651  C   ARG A 501      26.119  32.684  59.575  1.00 13.780          C  
ATOM   7652  O   ARG A 501      25.558  33.424  60.382  1.00 13.960          O  
ATOM   7653  CB  ARG A 501      28.051  33.988  58.703  1.00 17.760          C  
ATOM   7654  CG  ARG A 501      29.564  34.172  58.604  1.00 17.760          C  
ATOM   7655  CD  ARG A 501      29.937  35.374  57.852  1.00 17.760          C  
ATOM   7656  NE  ARG A 501      29.608  35.321  56.410  1.00 17.760          N  
ATOM   7657  CZ  ARG A 501      29.706  36.387  55.570  1.00 17.760          C  
ATOM   7658  NH1 ARG A 501      30.107  37.550  56.045  1.00 17.760          N  
ATOM   7659  NH2 ARG A 501      29.408  36.280  54.282  1.00 17.760          N  
ATOM   7660  H   ARG A 501      28.437  31.784  57.687  1.00 14.050          H  
ATOM   7661  HA  ARG A 501      28.109  32.655  60.388  1.00 15.700          H  
ATOM   7662 1HB  ARG A 501      27.645  33.991  57.696  1.00 21.320          H  
ATOM   7663 2HB  ARG A 501      27.639  34.848  59.218  1.00 21.320          H  
ATOM   7664 1HG  ARG A 501      29.995  34.250  59.599  1.00 21.320          H  
ATOM   7665 2HG  ARG A 501      30.005  33.319  58.091  1.00 21.320          H  
ATOM   7666 1HD  ARG A 501      29.402  36.192  58.285  1.00 21.320          H  
ATOM   7667 2HD  ARG A 501      31.007  35.537  57.962  1.00 21.320          H  
ATOM   7668  HE  ARG A 501      29.313  34.444  56.019  1.00 21.320          H  
ATOM   7669 1HH1 ARG A 501      30.359  37.661  57.049  1.00 21.320          H  
ATOM   7670 2HH1 ARG A 501      30.208  38.369  55.425  1.00 21.320          H  
ATOM   7671 1HH2 ARG A 501      29.103  35.400  53.895  1.00 21.320          H  
ATOM   7672 2HH2 ARG A 501      29.492  37.103  53.691  1.00 21.320          H  
ATOM   7673  N   ARG A 502      25.444  31.831  58.808  1.00 14.220          N  
ATOM   7674  CA  ARG A 502      23.997  31.735  58.864  1.00 14.940          C  
ATOM   7675  C   ARG A 502      23.491  30.782  59.934  1.00 15.250          C  
ATOM   7676  O   ARG A 502      22.280  30.634  60.107  1.00 15.770          O  
ATOM   7677  CB  ARG A 502      23.441  31.334  57.512  1.00 20.630          C  
ATOM   7678  CG  ARG A 502      23.674  32.357  56.391  1.00 20.630          C  
ATOM   7679  CD  ARG A 502      22.776  33.559  56.490  1.00 20.630          C  
ATOM   7680  NE  ARG A 502      23.316  34.588  57.403  1.00 20.630          N  
ATOM   7681  CZ  ARG A 502      22.698  35.741  57.746  1.00 20.630          C  
ATOM   7682  NH1 ARG A 502      21.521  36.046  57.243  1.00 20.630          N  
ATOM   7683  NH2 ARG A 502      23.282  36.573  58.592  1.00 20.630          N  
ATOM   7684  H   ARG A 502      25.945  31.222  58.153  1.00 17.060          H  
ATOM   7685  HA  ARG A 502      23.605  32.710  59.123  1.00 17.930          H  
ATOM   7686 1HB  ARG A 502      23.899  30.393  57.205  1.00 24.750          H  
ATOM   7687 2HB  ARG A 502      22.373  31.162  57.595  1.00 24.750          H  
ATOM   7688 1HG  ARG A 502      24.706  32.706  56.433  1.00 24.750          H  
ATOM   7689 2HG  ARG A 502      23.499  31.885  55.429  1.00 24.750          H  
ATOM   7690 1HD  ARG A 502      22.648  33.997  55.498  1.00 24.750          H  
ATOM   7691 2HD  ARG A 502      21.808  33.240  56.871  1.00 24.750          H  
ATOM   7692  HE  ARG A 502      24.220  34.403  57.816  1.00 24.750          H  
ATOM   7693 1HH1 ARG A 502      21.069  35.425  56.592  1.00 24.750          H  
ATOM   7694 2HH1 ARG A 502      21.073  36.915  57.504  1.00 24.750          H  
ATOM   7695 1HH2 ARG A 502      24.188  36.353  58.979  1.00 24.750          H  
ATOM   7696 2HH2 ARG A 502      22.823  37.436  58.854  1.00 24.750          H  
ATOM   7697  N   PHE A 503      24.395  30.159  60.687  1.00 15.000          N  
ATOM   7698  CA  PHE A 503      23.977  29.219  61.711  1.00 15.360          C  
ATOM   7699  C   PHE A 503      24.420  29.687  63.080  1.00 16.570          C  
ATOM   7700  O   PHE A 503      25.135  28.979  63.795  1.00 16.860          O  
ATOM   7701  CB  PHE A 503      24.528  27.843  61.401  1.00 21.360          C  
ATOM   7702  CG  PHE A 503      24.103  27.418  60.060  1.00 21.360          C  
ATOM   7703  CD1 PHE A 503      25.024  27.290  59.031  1.00 21.360          C  
ATOM   7704  CD2 PHE A 503      22.769  27.212  59.790  1.00 21.360          C  
ATOM   7705  CE1 PHE A 503      24.605  26.937  57.783  1.00 21.360          C  
ATOM   7706  CE2 PHE A 503      22.357  26.882  58.549  1.00 21.360          C  
ATOM   7707  CZ  PHE A 503      23.261  26.730  57.542  1.00 21.360          C  
ATOM   7708  H   PHE A 503      25.397  30.301  60.520  1.00 18.000          H  
ATOM   7709  HA  PHE A 503      22.890  29.170  61.719  1.00 18.430          H  
ATOM   7710 1HB  PHE A 503      25.619  27.858  61.440  1.00 25.630          H  
ATOM   7711 2HB  PHE A 503      24.166  27.120  62.128  1.00 25.630          H  
ATOM   7712  HD1 PHE A 503      26.085  27.471  59.229  1.00 25.630          H  
ATOM   7713  HD2 PHE A 503      22.033  27.327  60.583  1.00 25.630          H  
ATOM   7714  HE1 PHE A 503      25.327  26.832  56.982  1.00 25.630          H  
ATOM   7715  HE2 PHE A 503      21.296  26.733  58.361  1.00 25.630          H  
ATOM   7716  HZ  PHE A 503      22.909  26.456  56.549  1.00 25.630          H  
ATOM   7717  N   SER A 504      23.935  30.876  63.461  1.00 17.380          N  
ATOM   7718  CA  SER A 504      24.363  31.568  64.672  1.00 18.570          C  
ATOM   7719  C   SER A 504      24.151  30.754  65.941  1.00 19.400          C  
ATOM   7720  O   SER A 504      24.958  30.830  66.874  1.00 20.170          O  
ATOM   7721  CB  SER A 504      23.598  32.869  64.795  1.00 25.520          C  
ATOM   7722  OG  SER A 504      22.237  32.623  65.020  1.00 25.520          O  
ATOM   7723  H   SER A 504      23.300  31.354  62.831  1.00 20.860          H  
ATOM   7724  HA  SER A 504      25.409  31.811  64.576  1.00 22.280          H  
ATOM   7725 1HB  SER A 504      24.007  33.464  65.612  1.00 30.630          H  
ATOM   7726 2HB  SER A 504      23.718  33.445  63.880  1.00 30.630          H  
ATOM   7727  HG  SER A 504      21.817  33.490  65.072  1.00 30.630          H  
ATOM   7728  N   ARG A 505      23.172  29.846  65.942  1.00 19.230          N  
ATOM   7729  CA  ARG A 505      22.915  29.035  67.130  1.00 20.090          C  
ATOM   7730  C   ARG A 505      24.122  28.189  67.548  1.00 19.830          C  
ATOM   7731  O   ARG A 505      24.218  27.758  68.698  1.00 20.610          O  
ATOM   7732  CB  ARG A 505      21.751  28.070  66.916  1.00 27.780          C  
ATOM   7733  CG  ARG A 505      22.010  26.910  65.920  1.00 27.780          C  
ATOM   7734  CD  ARG A 505      20.814  26.049  65.770  1.00 27.780          C  
ATOM   7735  NE  ARG A 505      21.082  24.865  64.939  1.00 27.780          N  
ATOM   7736  CZ  ARG A 505      20.929  24.739  63.594  1.00 27.780          C  
ATOM   7737  NH1 ARG A 505      20.472  25.692  62.828  1.00 27.780          N  
ATOM   7738  NH2 ARG A 505      21.226  23.605  63.011  1.00 27.780          N  
ATOM   7739  H   ARG A 505      22.542  29.809  65.153  1.00 23.080          H  
ATOM   7740  HA  ARG A 505      22.664  29.707  67.950  1.00 24.110          H  
ATOM   7741 1HB  ARG A 505      21.483  27.620  67.871  1.00 33.340          H  
ATOM   7742 2HB  ARG A 505      20.882  28.624  66.563  1.00 33.340          H  
ATOM   7743 1HG  ARG A 505      22.288  27.306  64.943  1.00 33.340          H  
ATOM   7744 2HG  ARG A 505      22.805  26.266  66.291  1.00 33.340          H  
ATOM   7745 1HD  ARG A 505      20.503  25.705  66.756  1.00 33.340          H  
ATOM   7746 2HD  ARG A 505      20.004  26.618  65.318  1.00 33.340          H  
ATOM   7747  HE  ARG A 505      21.444  24.050  65.427  1.00 33.340          H  
ATOM   7748 1HH1 ARG A 505      20.204  26.584  63.201  1.00 33.340          H  
ATOM   7749 2HH1 ARG A 505      20.362  25.459  61.824  1.00 33.340          H  
ATOM   7750 1HH2 ARG A 505      21.584  22.820  63.549  1.00 33.340          H  
ATOM   7751 2HH2 ARG A 505      21.087  23.532  61.994  1.00 33.340          H  
ATOM   7752  N   GLY A 506      25.003  27.892  66.596  1.00 18.790          N  
ATOM   7753  CA  GLY A 506      26.176  27.075  66.831  1.00 18.510          C  
ATOM   7754  C   GLY A 506      27.393  27.694  66.167  1.00 17.500          C  
ATOM   7755  O   GLY A 506      28.276  26.962  65.680  1.00 16.970          O  
ATOM   7756  H   GLY A 506      24.881  28.289  65.659  1.00 22.550          H  
ATOM   7757 1HA  GLY A 506      26.350  26.990  67.902  1.00 22.210          H  
ATOM   7758 2HA  GLY A 506      26.006  26.074  66.459  1.00 22.210          H  
ATOM   7759  N   ARG A 507      27.428  29.024  66.098  1.00 17.260          N  
ATOM   7760  CA  ARG A 507      28.546  29.699  65.462  1.00 16.300          C  
ATOM   7761  C   ARG A 507      29.689  29.821  66.444  1.00 15.780          C  
ATOM   7762  O   ARG A 507      29.583  30.542  67.435  1.00 16.290          O  
ATOM   7763  CB  ARG A 507      28.109  31.060  64.960  1.00 23.200          C  
ATOM   7764  CG  ARG A 507      29.142  31.911  64.237  1.00 23.200          C  
ATOM   7765  CD  ARG A 507      28.533  33.178  63.747  1.00 23.200          C  
ATOM   7766  NE  ARG A 507      28.102  34.010  64.873  1.00 23.200          N  
ATOM   7767  CZ  ARG A 507      28.886  34.879  65.556  1.00 23.200          C  
ATOM   7768  NH1 ARG A 507      30.146  35.050  65.217  1.00 23.200          N  
ATOM   7769  NH2 ARG A 507      28.376  35.560  66.571  1.00 23.200          N  
ATOM   7770  H   ARG A 507      26.661  29.574  66.504  1.00 20.710          H  
ATOM   7771  HA  ARG A 507      28.878  29.107  64.610  1.00 19.560          H  
ATOM   7772 1HB  ARG A 507      27.331  30.878  64.230  1.00 27.840          H  
ATOM   7773 2HB  ARG A 507      27.677  31.632  65.780  1.00 27.840          H  
ATOM   7774 1HG  ARG A 507      29.917  32.178  64.929  1.00 27.840          H  
ATOM   7775 2HG  ARG A 507      29.567  31.366  63.393  1.00 27.840          H  
ATOM   7776 1HD  ARG A 507      29.245  33.736  63.140  1.00 27.840          H  
ATOM   7777 2HD  ARG A 507      27.650  32.950  63.139  1.00 27.840          H  
ATOM   7778  HE  ARG A 507      27.135  33.924  65.172  1.00 27.840          H  
ATOM   7779 1HH1 ARG A 507      30.527  34.531  64.443  1.00 27.840          H  
ATOM   7780 2HH1 ARG A 507      30.726  35.698  65.731  1.00 27.840          H  
ATOM   7781 1HH2 ARG A 507      27.409  35.425  66.833  1.00 27.840          H  
ATOM   7782 2HH2 ARG A 507      28.951  36.209  67.088  1.00 27.840          H  
ATOM   7783  N   ILE A 508      30.764  29.106  66.118  1.00 14.790          N  
ATOM   7784  CA  ILE A 508      31.996  28.941  66.882  1.00 14.200          C  
ATOM   7785  C   ILE A 508      31.781  27.973  68.071  1.00 14.320          C  
ATOM   7786  O   ILE A 508      31.467  28.427  69.168  1.00 15.140          O  
ATOM   7787  CB  ILE A 508      32.579  30.291  67.373  1.00 20.120          C  
ATOM   7788  CG1 ILE A 508      32.778  31.272  66.147  1.00 20.120          C  
ATOM   7789  CG2 ILE A 508      33.930  30.057  68.088  1.00 20.120          C  
ATOM   7790  CD1 ILE A 508      33.673  30.786  65.010  1.00 20.120          C  
ATOM   7791  H   ILE A 508      30.709  28.594  65.238  1.00 17.750          H  
ATOM   7792  HA  ILE A 508      32.746  28.546  66.237  1.00 17.040          H  
ATOM   7793  HB  ILE A 508      31.899  30.763  68.077  1.00 24.140          H  
ATOM   7794 1HG1 ILE A 508      31.823  31.483  65.737  1.00 24.140          H  
ATOM   7795 2HG1 ILE A 508      33.197  32.202  66.527  1.00 24.140          H  
ATOM   7796 1HG2 ILE A 508      34.322  31.009  68.428  1.00 24.140          H  
ATOM   7797 2HG2 ILE A 508      33.789  29.406  68.946  1.00 24.140          H  
ATOM   7798 3HG2 ILE A 508      34.639  29.598  67.416  1.00 24.140          H  
ATOM   7799 1HD1 ILE A 508      33.706  31.543  64.253  1.00 24.140          H  
ATOM   7800 2HD1 ILE A 508      34.679  30.598  65.367  1.00 24.140          H  
ATOM   7801 3HD1 ILE A 508      33.271  29.885  64.570  1.00 24.140          H  
ATOM   7802  N   CYS A 509      31.997  26.642  67.911  1.00 13.600          N  
ATOM   7803  CA  CYS A 509      32.377  25.928  66.685  1.00 12.720          C  
ATOM   7804  C   CYS A 509      31.490  24.742  66.312  1.00 12.160          C  
ATOM   7805  O   CYS A 509      31.934  23.886  65.550  1.00 11.030          O  
ATOM   7806  CB  CYS A 509      33.813  25.407  66.817  1.00 18.160          C  
ATOM   7807  SG  CYS A 509      35.050  26.662  66.945  1.00 18.160          S  
ATOM   7808  H   CYS A 509      31.892  26.076  68.741  1.00 16.320          H  
ATOM   7809  HA  CYS A 509      32.320  26.598  65.848  1.00 15.260          H  
ATOM   7810 1HB  CYS A 509      33.885  24.774  67.700  1.00 21.790          H  
ATOM   7811 2HB  CYS A 509      34.058  24.809  65.979  1.00 21.790          H  
ATOM   7812  N   ILE A 510      30.249  24.672  66.795  1.00 12.920          N  
ATOM   7813  CA  ILE A 510      29.441  23.477  66.509  1.00 12.540          C  
ATOM   7814  C   ILE A 510      28.930  23.380  65.079  1.00 11.300          C  
ATOM   7815  O   ILE A 510      29.222  22.405  64.381  1.00 10.350          O  
ATOM   7816  CB  ILE A 510      28.218  23.419  67.455  1.00 17.710          C  
ATOM   7817  CG1 ILE A 510      28.706  23.212  68.904  1.00 17.710          C  
ATOM   7818  CG2 ILE A 510      27.241  22.270  67.017  1.00 17.710          C  
ATOM   7819  CD1 ILE A 510      27.641  23.438  69.966  1.00 17.710          C  
ATOM   7820  H   ILE A 510      29.892  25.416  67.384  1.00 15.500          H  
ATOM   7821  HA  ILE A 510      30.062  22.601  66.693  1.00 15.050          H  
ATOM   7822  HB  ILE A 510      27.692  24.369  67.421  1.00 21.250          H  
ATOM   7823 1HG1 ILE A 510      29.084  22.195  69.004  1.00 21.250          H  
ATOM   7824 2HG1 ILE A 510      29.523  23.902  69.097  1.00 21.250          H  
ATOM   7825 1HG2 ILE A 510      26.384  22.233  67.676  1.00 21.250          H  
ATOM   7826 2HG2 ILE A 510      26.871  22.421  66.003  1.00 21.250          H  
ATOM   7827 3HG2 ILE A 510      27.767  21.316  67.059  1.00 21.250          H  
ATOM   7828 1HD1 ILE A 510      28.080  23.278  70.951  1.00 21.250          H  
ATOM   7829 2HD1 ILE A 510      27.267  24.462  69.900  1.00 21.250          H  
ATOM   7830 3HD1 ILE A 510      26.816  22.748  69.836  1.00 21.250          H  
ATOM   7831  N   GLU A 511      28.188  24.388  64.633  1.00 11.380          N  
ATOM   7832  CA  GLU A 511      27.640  24.345  63.289  1.00 10.370          C  
ATOM   7833  C   GLU A 511      28.718  24.780  62.341  1.00  9.260          C  
ATOM   7834  O   GLU A 511      28.781  24.337  61.190  1.00  8.170          O  
ATOM   7835  CB  GLU A 511      26.365  25.175  63.150  1.00 14.920          C  
ATOM   7836  CG  GLU A 511      25.168  24.630  63.962  1.00 14.920          C  
ATOM   7837  CD  GLU A 511      24.711  23.245  63.544  1.00 14.920          C  
ATOM   7838  OE1 GLU A 511      25.055  22.799  62.471  1.00 14.920          O  
ATOM   7839  OE2 GLU A 511      24.010  22.629  64.318  1.00 14.920          O  
ATOM   7840  H   GLU A 511      28.030  25.198  65.224  1.00 13.660          H  
ATOM   7841  HA  GLU A 511      27.384  23.316  63.058  1.00 12.440          H  
ATOM   7842 1HB  GLU A 511      26.556  26.201  63.471  1.00 17.910          H  
ATOM   7843 2HB  GLU A 511      26.070  25.208  62.099  1.00 17.910          H  
ATOM   7844 1HG  GLU A 511      25.463  24.559  64.991  1.00 17.910          H  
ATOM   7845 2HG  GLU A 511      24.331  25.327  63.898  1.00 17.910          H  
ATOM   7846  N   SER A 512      29.607  25.632  62.849  1.00  9.540          N  
ATOM   7847  CA  SER A 512      30.710  26.099  62.039  1.00  8.560          C  
ATOM   7848  C   SER A 512      31.456  24.867  61.532  1.00  7.820          C  
ATOM   7849  O   SER A 512      31.683  24.738  60.326  1.00  6.910          O  
ATOM   7850  CB  SER A 512      31.656  26.951  62.868  1.00 12.380          C  
ATOM   7851  OG  SER A 512      31.029  28.120  63.340  1.00 12.380          O  
ATOM   7852  H   SER A 512      29.437  25.995  63.789  1.00 11.450          H  
ATOM   7853  HA  SER A 512      30.329  26.667  61.190  1.00 10.270          H  
ATOM   7854 1HB  SER A 512      32.022  26.363  63.688  1.00 14.850          H  
ATOM   7855 2HB  SER A 512      32.511  27.223  62.275  1.00 14.850          H  
ATOM   7856  HG  SER A 512      30.931  28.691  62.565  1.00 14.850          H  
ATOM   7857  N   CYS A 513      31.785  23.928  62.442  1.00  8.390          N  
ATOM   7858  CA  CYS A 513      32.479  22.724  62.033  1.00  8.050          C  
ATOM   7859  C   CYS A 513      31.604  21.777  61.236  1.00  8.080          C  
ATOM   7860  O   CYS A 513      32.039  21.273  60.205  1.00  7.760          O  
ATOM   7861  CB  CYS A 513      33.049  21.986  63.227  1.00 11.410          C  
ATOM   7862  SG  CYS A 513      34.393  22.866  64.000  1.00 11.410          S  
ATOM   7863  H   CYS A 513      31.590  24.055  63.438  1.00 10.070          H  
ATOM   7864  HA  CYS A 513      33.318  23.017  61.412  1.00  9.660          H  
ATOM   7865 1HB  CYS A 513      32.263  21.822  63.974  1.00 13.690          H  
ATOM   7866 2HB  CYS A 513      33.416  21.006  62.908  1.00 13.690          H  
ATOM   7867  HG  CYS A 513      33.556  23.623  64.760  1.00 13.690          H  
ATOM   7868  N   ASN A 514      30.321  21.612  61.607  1.00  8.540          N  
ATOM   7869  CA  ASN A 514      29.502  20.669  60.854  1.00  8.700          C  
ATOM   7870  C   ASN A 514      29.506  21.017  59.369  1.00  8.730          C  
ATOM   7871  O   ASN A 514      29.577  20.127  58.516  1.00  8.750          O  
ATOM   7872  CB  ASN A 514      28.062  20.690  61.338  1.00 12.120          C  
ATOM   7873  CG  ASN A 514      27.834  20.060  62.681  1.00 12.120          C  
ATOM   7874  OD1 ASN A 514      28.631  19.251  63.179  1.00 12.120          O  
ATOM   7875  ND2 ASN A 514      26.734  20.420  63.284  1.00 12.120          N  
ATOM   7876  H   ASN A 514      29.949  22.047  62.459  1.00 10.250          H  
ATOM   7877  HA  ASN A 514      29.920  19.668  60.970  1.00 10.440          H  
ATOM   7878 1HB  ASN A 514      27.718  21.721  61.377  1.00 14.540          H  
ATOM   7879 2HB  ASN A 514      27.439  20.179  60.606  1.00 14.540          H  
ATOM   7880 1HD2 ASN A 514      26.503  20.045  64.177  1.00 14.540          H  
ATOM   7881 2HD2 ASN A 514      26.102  21.096  62.839  1.00 14.540          H  
ATOM   7882  N   LEU A 515      29.474  22.316  59.061  1.00  8.840          N  
ATOM   7883  CA  LEU A 515      29.513  22.753  57.681  1.00  8.900          C  
ATOM   7884  C   LEU A 515      30.933  22.663  57.088  1.00  8.660          C  
ATOM   7885  O   LEU A 515      31.096  22.204  55.958  1.00  7.970          O  
ATOM   7886  CB  LEU A 515      28.992  24.188  57.565  1.00 12.440          C  
ATOM   7887  CG  LEU A 515      28.892  24.774  56.128  1.00 12.440          C  
ATOM   7888  CD1 LEU A 515      27.893  23.954  55.240  1.00 12.440          C  
ATOM   7889  CD2 LEU A 515      28.494  26.221  56.217  1.00 12.440          C  
ATOM   7890  H   LEU A 515      29.359  23.001  59.818  1.00 10.610          H  
ATOM   7891  HA  LEU A 515      28.865  22.092  57.115  1.00 10.680          H  
ATOM   7892 1HB  LEU A 515      28.008  24.236  58.028  1.00 14.920          H  
ATOM   7893 2HB  LEU A 515      29.667  24.832  58.143  1.00 14.920          H  
ATOM   7894  HG  LEU A 515      29.845  24.710  55.674  1.00 14.920          H  
ATOM   7895 1HD1 LEU A 515      27.857  24.384  54.239  1.00 14.920          H  
ATOM   7896 2HD1 LEU A 515      28.209  22.915  55.155  1.00 14.920          H  
ATOM   7897 3HD1 LEU A 515      26.909  23.994  55.683  1.00 14.920          H  
ATOM   7898 1HD2 LEU A 515      28.457  26.648  55.223  1.00 14.920          H  
ATOM   7899 2HD2 LEU A 515      27.527  26.318  56.685  1.00 14.920          H  
ATOM   7900 3HD2 LEU A 515      29.231  26.732  56.800  1.00 14.920          H  
ATOM   7901  N   TYR A 516      31.973  23.082  57.834  1.00  9.340          N  
ATOM   7902  CA  TYR A 516      33.355  23.073  57.325  1.00  9.240          C  
ATOM   7903  C   TYR A 516      33.789  21.664  56.940  1.00  9.640          C  
ATOM   7904  O   TYR A 516      34.455  21.459  55.927  1.00  9.350          O  
ATOM   7905  CB  TYR A 516      34.349  23.575  58.383  1.00 12.980          C  
ATOM   7906  CG  TYR A 516      34.226  25.027  58.823  1.00 12.980          C  
ATOM   7907  CD1 TYR A 516      34.746  25.383  60.066  1.00 12.980          C  
ATOM   7908  CD2 TYR A 516      33.588  25.991  58.043  1.00 12.980          C  
ATOM   7909  CE1 TYR A 516      34.631  26.673  60.517  1.00 12.980          C  
ATOM   7910  CE2 TYR A 516      33.477  27.275  58.506  1.00 12.980          C  
ATOM   7911  CZ  TYR A 516      33.991  27.617  59.736  1.00 12.980          C  
ATOM   7912  OH  TYR A 516      33.861  28.899  60.196  1.00 12.980          O  
ATOM   7913  H   TYR A 516      31.810  23.468  58.770  1.00 11.210          H  
ATOM   7914  HA  TYR A 516      33.415  23.678  56.429  1.00 11.090          H  
ATOM   7915 1HB  TYR A 516      34.253  22.951  59.267  1.00 15.570          H  
ATOM   7916 2HB  TYR A 516      35.358  23.429  58.009  1.00 15.570          H  
ATOM   7917  HD1 TYR A 516      35.243  24.634  60.687  1.00 15.570          H  
ATOM   7918  HD2 TYR A 516      33.175  25.744  57.086  1.00 15.570          H  
ATOM   7919  HE1 TYR A 516      35.032  26.945  61.484  1.00 15.570          H  
ATOM   7920  HE2 TYR A 516      32.979  28.022  57.896  1.00 15.570          H  
ATOM   7921  HH  TYR A 516      34.353  28.998  61.016  1.00 15.570          H  
ATOM   7922  N   ASP A 517      33.389  20.688  57.750  1.00 10.420          N  
ATOM   7923  CA  ASP A 517      33.717  19.281  57.556  1.00 10.980          C  
ATOM   7924  C   ASP A 517      33.159  18.683  56.259  1.00 10.910          C  
ATOM   7925  O   ASP A 517      33.602  17.610  55.834  1.00 11.190          O  
ATOM   7926  CB  ASP A 517      33.205  18.440  58.737  1.00 15.150          C  
ATOM   7927  CG  ASP A 517      34.009  18.612  60.059  1.00 15.150          C  
ATOM   7928  OD1 ASP A 517      35.084  19.174  60.034  1.00 15.150          O  
ATOM   7929  OD2 ASP A 517      33.533  18.158  61.076  1.00 15.150          O  
ATOM   7930  H   ASP A 517      32.855  20.944  58.584  1.00 12.500          H  
ATOM   7931  HA  ASP A 517      34.801  19.196  57.523  1.00 13.180          H  
ATOM   7932 1HB  ASP A 517      32.163  18.722  58.938  1.00 18.180          H  
ATOM   7933 2HB  ASP A 517      33.206  17.389  58.459  1.00 18.180          H  
ATOM   7934  N   GLY A 518      32.125  19.298  55.683  1.00 10.740          N  
ATOM   7935  CA  GLY A 518      31.488  18.782  54.484  1.00 10.860          C  
ATOM   7936  C   GLY A 518      31.571  19.755  53.315  1.00 10.880          C  
ATOM   7937  O   GLY A 518      32.566  20.456  53.117  1.00 10.620          O  
ATOM   7938  H   GLY A 518      31.802  20.202  56.033  1.00 12.890          H  
ATOM   7939 1HA  GLY A 518      31.938  17.833  54.201  1.00 13.030          H  
ATOM   7940 2HA  GLY A 518      30.441  18.579  54.707  1.00 13.030          H  
ATOM   7941  N   GLU A 519      30.515  19.748  52.512  1.00 11.310          N  
ATOM   7942  CA  GLU A 519      30.415  20.580  51.314  1.00 11.470          C  
ATOM   7943  C   GLU A 519      29.440  21.726  51.554  1.00 12.100          C  
ATOM   7944  O   GLU A 519      28.544  21.622  52.386  1.00 13.010          O  
ATOM   7945  CB  GLU A 519      29.941  19.752  50.110  1.00 15.990          C  
ATOM   7946  CG  GLU A 519      30.862  18.595  49.686  1.00 15.990          C  
ATOM   7947  CD  GLU A 519      32.158  19.043  49.046  1.00 15.990          C  
ATOM   7948  OE1 GLU A 519      32.244  20.188  48.650  1.00 15.990          O  
ATOM   7949  OE2 GLU A 519      33.053  18.238  48.937  1.00 15.990          O  
ATOM   7950  H   GLU A 519      29.741  19.117  52.763  1.00 13.570          H  
ATOM   7951  HA  GLU A 519      31.398  21.002  51.092  1.00 13.760          H  
ATOM   7952 1HB  GLU A 519      28.966  19.324  50.337  1.00 19.190          H  
ATOM   7953 2HB  GLU A 519      29.813  20.406  49.248  1.00 19.190          H  
ATOM   7954 1HG  GLU A 519      31.093  17.989  50.562  1.00 19.190          H  
ATOM   7955 2HG  GLU A 519      30.319  17.967  48.981  1.00 19.190          H  
ATOM   7956  N   PHE A 520      29.542  22.800  50.772  1.00 11.630          N  
ATOM   7957  CA  PHE A 520      28.563  23.894  50.869  1.00 12.180          C  
ATOM   7958  C   PHE A 520      27.179  23.401  50.470  1.00 12.650          C  
ATOM   7959  O   PHE A 520      26.153  23.951  50.859  1.00 12.910          O  
ATOM   7960  CB  PHE A 520      28.951  25.066  49.983  1.00 16.830          C  
ATOM   7961  CG  PHE A 520      28.791  24.818  48.514  1.00 16.830          C  
ATOM   7962  CD1 PHE A 520      27.596  25.111  47.863  1.00 16.830          C  
ATOM   7963  CD2 PHE A 520      29.836  24.302  47.772  1.00 16.830          C  
ATOM   7964  CE1 PHE A 520      27.460  24.883  46.515  1.00 16.830          C  
ATOM   7965  CE2 PHE A 520      29.696  24.077  46.428  1.00 16.830          C  
ATOM   7966  CZ  PHE A 520      28.509  24.366  45.799  1.00 16.830          C  
ATOM   7967  H   PHE A 520      30.296  22.852  50.100  1.00 13.960          H  
ATOM   7968  HA  PHE A 520      28.522  24.238  51.902  1.00 14.620          H  
ATOM   7969 1HB  PHE A 520      28.328  25.918  50.246  1.00 20.200          H  
ATOM   7970 2HB  PHE A 520      29.983  25.345  50.175  1.00 20.200          H  
ATOM   7971  HD1 PHE A 520      26.759  25.528  48.433  1.00 20.200          H  
ATOM   7972  HD2 PHE A 520      30.782  24.075  48.258  1.00 20.200          H  
ATOM   7973  HE1 PHE A 520      26.520  25.116  46.014  1.00 20.200          H  
ATOM   7974  HE2 PHE A 520      30.530  23.669  45.857  1.00 20.200          H  
ATOM   7975  HZ  PHE A 520      28.402  24.187  44.730  1.00 20.200          H  
ATOM   7976  N   ARG A 521      27.169  22.327  49.708  1.00 12.870          N  
ATOM   7977  CA  ARG A 521      25.993  21.679  49.179  1.00 13.440          C  
ATOM   7978  C   ARG A 521      25.149  21.071  50.299  1.00 13.890          C  
ATOM   7979  O   ARG A 521      23.981  20.746  50.099  1.00 14.420          O  
ATOM   7980  CB  ARG A 521      26.415  20.600  48.202  1.00 18.590          C  
ATOM   7981  CG  ARG A 521      27.077  21.137  46.948  1.00 18.590          C  
ATOM   7982  CD  ARG A 521      27.473  20.064  46.014  1.00 18.590          C  
ATOM   7983  NE  ARG A 521      28.250  20.589  44.891  1.00 18.590          N  
ATOM   7984  CZ  ARG A 521      29.597  20.756  44.881  1.00 18.590          C  
ATOM   7985  NH1 ARG A 521      30.321  20.440  45.939  1.00 18.590          N  
ATOM   7986  NH2 ARG A 521      30.186  21.241  43.801  1.00 18.590          N  
ATOM   7987  H   ARG A 521      28.069  21.937  49.476  1.00 15.440          H  
ATOM   7988  HA  ARG A 521      25.398  22.424  48.650  1.00 16.130          H  
ATOM   7989 1HB  ARG A 521      27.114  19.923  48.686  1.00 22.310          H  
ATOM   7990 2HB  ARG A 521      25.545  20.019  47.903  1.00 22.310          H  
ATOM   7991 1HG  ARG A 521      26.389  21.804  46.431  1.00 22.310          H  
ATOM   7992 2HG  ARG A 521      27.968  21.690  47.227  1.00 22.310          H  
ATOM   7993 1HD  ARG A 521      28.066  19.312  46.532  1.00 22.310          H  
ATOM   7994 2HD  ARG A 521      26.576  19.595  45.611  1.00 22.310          H  
ATOM   7995  HE  ARG A 521      27.739  20.844  44.055  1.00 22.310          H  
ATOM   7996 1HH1 ARG A 521      29.876  20.072  46.765  1.00 22.310          H  
ATOM   7997 2HH1 ARG A 521      31.329  20.560  45.934  1.00 22.310          H  
ATOM   7998 1HH2 ARG A 521      29.635  21.483  42.989  1.00 22.310          H  
ATOM   7999 2HH2 ARG A 521      31.188  21.367  43.786  1.00 22.310          H  
ATOM   8000  N   GLU A 522      25.774  20.860  51.464  1.00 13.750          N  
ATOM   8001  CA  GLU A 522      25.144  20.260  52.626  1.00 14.250          C  
ATOM   8002  C   GLU A 522      24.587  21.326  53.584  1.00 14.270          C  
ATOM   8003  O   GLU A 522      24.081  21.002  54.662  1.00 14.960          O  
ATOM   8004  CB  GLU A 522      26.151  19.330  53.317  1.00 19.750          C  
ATOM   8005  CG  GLU A 522      26.561  18.127  52.431  1.00 19.750          C  
ATOM   8006  CD  GLU A 522      27.598  17.212  53.040  1.00 19.750          C  
ATOM   8007  OE1 GLU A 522      28.667  17.676  53.396  1.00 19.750          O  
ATOM   8008  OE2 GLU A 522      27.321  16.041  53.154  1.00 19.750          O  
ATOM   8009  H   GLU A 522      26.740  21.170  51.585  1.00 16.500          H  
ATOM   8010  HA  GLU A 522      24.308  19.652  52.284  1.00 17.100          H  
ATOM   8011 1HB  GLU A 522      27.050  19.887  53.573  1.00 23.700          H  
ATOM   8012 2HB  GLU A 522      25.724  18.943  54.241  1.00 23.700          H  
ATOM   8013 1HG  GLU A 522      25.670  17.543  52.209  1.00 23.700          H  
ATOM   8014 2HG  GLU A 522      26.945  18.509  51.487  1.00 23.700          H  
ATOM   8015  N   PHE A 523      24.683  22.600  53.189  1.00 13.590          N  
ATOM   8016  CA  PHE A 523      24.176  23.722  53.965  1.00 13.580          C  
ATOM   8017  C   PHE A 523      22.706  23.480  54.296  1.00 14.630          C  
ATOM   8018  O   PHE A 523      21.908  23.194  53.403  1.00 14.590          O  
ATOM   8019  CB  PHE A 523      24.316  24.976  53.092  1.00 19.020          C  
ATOM   8020  CG  PHE A 523      23.855  26.258  53.637  1.00 19.020          C  
ATOM   8021  CD1 PHE A 523      24.709  27.156  54.263  1.00 19.020          C  
ATOM   8022  CD2 PHE A 523      22.528  26.581  53.517  1.00 19.020          C  
ATOM   8023  CE1 PHE A 523      24.207  28.346  54.733  1.00 19.020          C  
ATOM   8024  CE2 PHE A 523      22.050  27.742  53.991  1.00 19.020          C  
ATOM   8025  CZ  PHE A 523      22.882  28.637  54.601  1.00 19.020          C  
ATOM   8026  H   PHE A 523      25.128  22.819  52.295  1.00 16.310          H  
ATOM   8027  HA  PHE A 523      24.742  23.820  54.887  1.00 16.300          H  
ATOM   8028 1HB  PHE A 523      25.370  25.099  52.855  1.00 22.820          H  
ATOM   8029 2HB  PHE A 523      23.803  24.809  52.145  1.00 22.820          H  
ATOM   8030  HD1 PHE A 523      25.780  26.931  54.368  1.00 22.820          H  
ATOM   8031  HD2 PHE A 523      21.843  25.879  53.029  1.00 22.820          H  
ATOM   8032  HE1 PHE A 523      24.857  29.047  55.212  1.00 22.820          H  
ATOM   8033  HE2 PHE A 523      21.006  27.945  53.875  1.00 22.820          H  
ATOM   8034  HZ  PHE A 523      22.489  29.576  54.977  1.00 22.820          H  
ATOM   8035  N   GLU A 524      22.332  23.634  55.566  1.00 15.670          N  
ATOM   8036  CA  GLU A 524      20.949  23.410  55.980  1.00 16.720          C  
ATOM   8037  C   GLU A 524      19.984  24.273  55.170  1.00 17.450          C  
ATOM   8038  O   GLU A 524      20.052  25.505  55.199  1.00 17.640          O  
ATOM   8039  CB  GLU A 524      20.813  23.711  57.472  1.00 22.990          C  
ATOM   8040  CG  GLU A 524      19.453  23.485  58.089  1.00 22.990          C  
ATOM   8041  CD  GLU A 524      19.417  23.858  59.544  1.00 22.990          C  
ATOM   8042  OE1 GLU A 524      20.464  24.020  60.134  1.00 22.990          O  
ATOM   8043  OE2 GLU A 524      18.340  24.007  60.062  1.00 22.990          O  
ATOM   8044  H   GLU A 524      23.030  23.875  56.255  1.00 18.800          H  
ATOM   8045  HA  GLU A 524      20.703  22.361  55.803  1.00 20.060          H  
ATOM   8046 1HB  GLU A 524      21.542  23.124  58.028  1.00 27.590          H  
ATOM   8047 2HB  GLU A 524      21.041  24.722  57.624  1.00 27.590          H  
ATOM   8048 1HG  GLU A 524      18.736  24.086  57.588  1.00 27.590          H  
ATOM   8049 2HG  GLU A 524      19.166  22.440  57.969  1.00 27.590          H  
ATOM   8050  N   ASN A 525      18.953  23.638  54.610  1.00 17.990          N  
ATOM   8051  CA  ASN A 525      17.986  24.315  53.747  1.00 18.730          C  
ATOM   8052  C   ASN A 525      16.967  25.190  54.466  1.00 19.270          C  
ATOM   8053  O   ASN A 525      16.098  25.788  53.836  1.00 19.940          O  
ATOM   8054  CB  ASN A 525      17.280  23.278  52.904  1.00 25.930          C  
ATOM   8055  CG  ASN A 525      16.519  22.328  53.758  1.00 25.930          C  
ATOM   8056  OD1 ASN A 525      17.027  21.930  54.821  1.00 25.930          O  
ATOM   8057  ND2 ASN A 525      15.341  21.957  53.344  1.00 25.930          N  
ATOM   8058  H   ASN A 525      18.885  22.628  54.701  1.00 21.590          H  
ATOM   8059  HA  ASN A 525      18.547  24.973  53.080  1.00 22.480          H  
ATOM   8060 1HB  ASN A 525      16.597  23.766  52.207  1.00 31.110          H  
ATOM   8061 2HB  ASN A 525      18.014  22.723  52.318  1.00 31.110          H  
ATOM   8062 1HD2 ASN A 525      14.794  21.323  53.889  1.00 31.110          H  
ATOM   8063 2HD2 ASN A 525      14.982  22.312  52.482  1.00 31.110          H  
ATOM   8064  N   GLY A 526      17.087  25.286  55.780  1.00 19.010          N  
ATOM   8065  CA  GLY A 526      16.234  26.150  56.576  1.00 19.490          C  
ATOM   8066  C   GLY A 526      16.765  27.590  56.577  1.00 19.270          C  
ATOM   8067  O   GLY A 526      16.110  28.499  57.092  1.00 19.910          O  
ATOM   8068  H   GLY A 526      17.795  24.732  56.240  1.00 22.810          H  
ATOM   8069 1HA  GLY A 526      15.220  26.129  56.179  1.00 23.390          H  
ATOM   8070 2HA  GLY A 526      16.195  25.773  57.598  1.00 23.390          H  
ATOM   8071  N   SER A 527      17.946  27.792  55.977  1.00 18.400          N  
ATOM   8072  CA  SER A 527      18.601  29.094  55.894  1.00 18.100          C  
ATOM   8073  C   SER A 527      18.900  29.451  54.439  1.00 16.960          C  
ATOM   8074  O   SER A 527      18.731  28.634  53.533  1.00 16.410          O  
ATOM   8075  CB  SER A 527      19.889  29.116  56.719  1.00 25.460          C  
ATOM   8076  OG  SER A 527      19.635  28.964  58.096  1.00 25.460          O  
ATOM   8077  H   SER A 527      18.444  26.988  55.584  1.00 22.080          H  
ATOM   8078  HA  SER A 527      17.925  29.849  56.294  1.00 21.720          H  
ATOM   8079 1HB  SER A 527      20.531  28.305  56.390  1.00 30.550          H  
ATOM   8080 2HB  SER A 527      20.422  30.044  56.543  1.00 30.550          H  
ATOM   8081  HG  SER A 527      20.488  29.061  58.545  1.00 30.550          H  
ATOM   8082  N   ILE A 528      19.330  30.684  54.199  1.00 16.630          N  
ATOM   8083  CA  ILE A 528      19.699  31.098  52.848  1.00 15.510          C  
ATOM   8084  C   ILE A 528      21.211  31.138  52.703  1.00 15.050          C  
ATOM   8085  O   ILE A 528      21.880  31.828  53.467  1.00 15.320          O  
ATOM   8086  CB  ILE A 528      19.108  32.485  52.512  1.00 22.160          C  
ATOM   8087  CG1 ILE A 528      17.554  32.419  52.592  1.00 22.160          C  
ATOM   8088  CG2 ILE A 528      19.585  32.941  51.116  1.00 22.160          C  
ATOM   8089  CD1 ILE A 528      16.852  33.770  52.536  1.00 22.160          C  
ATOM   8090  H   ILE A 528      19.424  31.330  54.969  1.00 19.960          H  
ATOM   8091  HA  ILE A 528      19.307  30.374  52.135  1.00 18.610          H  
ATOM   8092  HB  ILE A 528      19.441  33.211  53.253  1.00 26.590          H  
ATOM   8093 1HG1 ILE A 528      17.187  31.808  51.769  1.00 26.590          H  
ATOM   8094 2HG1 ILE A 528      17.273  31.938  53.527  1.00 26.590          H  
ATOM   8095 1HG2 ILE A 528      19.175  33.908  50.896  1.00 26.590          H  
ATOM   8096 2HG2 ILE A 528      20.674  33.009  51.086  1.00 26.590          H  
ATOM   8097 3HG2 ILE A 528      19.252  32.227  50.364  1.00 26.590          H  
ATOM   8098 1HD1 ILE A 528      15.775  33.615  52.609  1.00 26.590          H  
ATOM   8099 2HD1 ILE A 528      17.183  34.390  53.371  1.00 26.590          H  
ATOM   8100 3HD1 ILE A 528      17.070  34.279  51.605  1.00 26.590          H  
ATOM   8101  N   CYS A 529      21.737  30.383  51.740  1.00 14.380          N  
ATOM   8102  CA  CYS A 529      23.177  30.325  51.493  1.00 13.950          C  
ATOM   8103  C   CYS A 529      23.583  31.346  50.471  1.00 12.800          C  
ATOM   8104  O   CYS A 529      22.950  31.459  49.420  1.00 12.860          O  
ATOM   8105  CB  CYS A 529      23.637  28.987  50.919  1.00 19.700          C  
ATOM   8106  SG  CYS A 529      25.455  28.881  50.663  1.00 19.700          S  
ATOM   8107  H   CYS A 529      21.113  29.834  51.165  1.00 17.260          H  
ATOM   8108  HA  CYS A 529      23.710  30.524  52.424  1.00 16.740          H  
ATOM   8109 1HB  CYS A 529      23.342  28.189  51.537  1.00 23.640          H  
ATOM   8110 2HB  CYS A 529      23.160  28.839  49.954  1.00 23.640          H  
ATOM   8111  HG  CYS A 529      25.594  30.066  50.049  1.00 23.640          H  
ATOM   8112  N   VAL A 530      24.664  32.055  50.742  1.00 11.820          N  
ATOM   8113  CA  VAL A 530      25.193  32.988  49.771  1.00 10.630          C  
ATOM   8114  C   VAL A 530      26.669  32.704  49.508  1.00  9.650          C  
ATOM   8115  O   VAL A 530      27.369  32.093  50.330  1.00  9.450          O  
ATOM   8116  CB  VAL A 530      24.983  34.440  50.236  1.00 15.360          C  
ATOM   8117  CG1 VAL A 530      23.487  34.714  50.386  1.00 15.360          C  
ATOM   8118  CG2 VAL A 530      25.709  34.699  51.578  1.00 15.360          C  
ATOM   8119  H   VAL A 530      25.124  31.941  51.640  1.00 14.180          H  
ATOM   8120  HA  VAL A 530      24.655  32.859  48.832  1.00 12.760          H  
ATOM   8121  HB  VAL A 530      25.368  35.108  49.465  1.00 18.430          H  
ATOM   8122 1HG1 VAL A 530      23.333  35.741  50.679  1.00 18.430          H  
ATOM   8123 2HG1 VAL A 530      22.991  34.535  49.433  1.00 18.430          H  
ATOM   8124 3HG1 VAL A 530      23.060  34.060  51.144  1.00 18.430          H  
ATOM   8125 1HG2 VAL A 530      25.556  35.728  51.879  1.00 18.430          H  
ATOM   8126 2HG2 VAL A 530      25.302  34.047  52.344  1.00 18.430          H  
ATOM   8127 3HG2 VAL A 530      26.774  34.515  51.476  1.00 18.430          H  
ATOM   8128  N   GLU A 531      27.133  33.192  48.365  1.00  9.060          N  
ATOM   8129  CA  GLU A 531      28.509  33.045  47.921  1.00  8.140          C  
ATOM   8130  C   GLU A 531      28.892  34.202  47.024  1.00  7.040          C  
ATOM   8131  O   GLU A 531      28.022  34.850  46.461  1.00  7.190          O  
ATOM   8132  CB  GLU A 531      28.668  31.732  47.159  1.00 11.760          C  
ATOM   8133  CG  GLU A 531      27.891  31.636  45.846  1.00 11.760          C  
ATOM   8134  CD  GLU A 531      28.059  30.292  45.170  1.00 11.760          C  
ATOM   8135  OE1 GLU A 531      29.178  29.922  44.897  1.00 11.760          O  
ATOM   8136  OE2 GLU A 531      27.070  29.640  44.925  1.00 11.760          O  
ATOM   8137  H   GLU A 531      26.480  33.680  47.765  1.00 10.870          H  
ATOM   8138  HA  GLU A 531      29.166  33.045  48.792  1.00  9.770          H  
ATOM   8139 1HB  GLU A 531      29.722  31.544  46.953  1.00 14.120          H  
ATOM   8140 2HB  GLU A 531      28.301  30.936  47.785  1.00 14.120          H  
ATOM   8141 1HG  GLU A 531      26.832  31.802  46.046  1.00 14.120          H  
ATOM   8142 2HG  GLU A 531      28.231  32.416  45.166  1.00 14.120          H  
ATOM   8143  N   CYS A 532      30.181  34.444  46.886  1.00  5.980          N  
ATOM   8144  CA  CYS A 532      30.729  35.490  46.032  1.00  4.930          C  
ATOM   8145  C   CYS A 532      32.172  35.140  45.707  1.00  4.390          C  
ATOM   8146  O   CYS A 532      32.648  34.061  46.084  1.00  4.720          O  
ATOM   8147  CB  CYS A 532      30.639  36.852  46.742  1.00  7.320          C  
ATOM   8148  SG  CYS A 532      30.979  38.330  45.723  1.00  7.320          S  
ATOM   8149  H   CYS A 532      30.832  33.857  47.391  1.00  7.180          H  
ATOM   8150  HA  CYS A 532      30.152  35.530  45.103  1.00  5.920          H  
ATOM   8151 1HB  CYS A 532      29.639  36.970  47.163  1.00  8.790          H  
ATOM   8152 2HB  CYS A 532      31.346  36.855  47.564  1.00  8.790          H  
ATOM   8153  N   ASP A 533      32.868  35.975  44.976  1.00  3.760          N  
ATOM   8154  CA  ASP A 533      34.285  35.794  44.703  1.00  3.550          C  
ATOM   8155  C   ASP A 533      35.102  35.940  45.994  1.00  2.530          C  
ATOM   8156  O   ASP A 533      34.621  36.528  46.974  1.00  2.320          O  
ATOM   8157  CB  ASP A 533      34.788  36.814  43.691  1.00  5.050          C  
ATOM   8158  CG  ASP A 533      34.361  36.569  42.293  1.00  5.050          C  
ATOM   8159  OD1 ASP A 533      33.827  35.539  41.968  1.00  5.050          O  
ATOM   8160  OD2 ASP A 533      34.625  37.440  41.519  1.00  5.050          O  
ATOM   8161  H   ASP A 533      32.411  36.813  44.635  1.00  4.510          H  
ATOM   8162  HA  ASP A 533      34.407  34.801  44.285  1.00  4.260          H  
ATOM   8163 1HB  ASP A 533      34.426  37.797  43.968  1.00  6.060          H  
ATOM   8164 2HB  ASP A 533      35.868  36.883  43.718  1.00  6.060          H  
ATOM   8165  N   PRO A 534      36.325  35.384  46.062  1.00  2.050          N  
ATOM   8166  CA  PRO A 534      37.197  35.533  47.203  1.00  1.510          C  
ATOM   8167  C   PRO A 534      37.332  37.012  47.551  1.00  1.950          C  
ATOM   8168  O   PRO A 534      37.537  37.869  46.694  1.00  2.750          O  
ATOM   8169  CB  PRO A 534      38.508  34.931  46.690  1.00  2.270          C  
ATOM   8170  CG  PRO A 534      38.053  33.873  45.688  1.00  2.270          C  
ATOM   8171  CD  PRO A 534      36.861  34.501  44.992  1.00  2.270          C  
ATOM   8172  HA  PRO A 534      36.805  34.965  48.041  1.00  1.810          H  
ATOM   8173 1HB  PRO A 534      39.139  35.716  46.250  1.00  2.720          H  
ATOM   8174 2HB  PRO A 534      39.069  34.506  47.543  1.00  2.720          H  
ATOM   8175 1HG  PRO A 534      38.873  33.631  44.988  1.00  2.720          H  
ATOM   8176 2HG  PRO A 534      37.796  32.942  46.212  1.00  2.720          H  
ATOM   8177 1HD  PRO A 534      37.188  35.076  44.120  1.00  2.720          H  
ATOM   8178 2HD  PRO A 534      36.163  33.694  44.732  1.00  2.720          H  
ATOM   8179  N   GLN A 535      37.211  37.244  48.843  1.00  1.640          N  
ATOM   8180  CA  GLN A 535      37.231  38.504  49.570  1.00  1.860          C  
ATOM   8181  C   GLN A 535      36.358  39.633  48.983  1.00  2.010          C  
ATOM   8182  O   GLN A 535      36.745  40.814  49.071  1.00  1.930          O  
ATOM   8183  CB  GLN A 535      38.682  38.982  49.708  1.00  2.520          C  
ATOM   8184  CG  GLN A 535      39.582  37.974  50.441  1.00  2.520          C  
ATOM   8185  CD  GLN A 535      41.012  38.447  50.663  1.00  2.520          C  
ATOM   8186  OE1 GLN A 535      41.271  39.385  51.444  1.00  2.520          O  
ATOM   8187  NE2 GLN A 535      41.955  37.809  49.969  1.00  2.520          N  
ATOM   8188  H   GLN A 535      37.118  36.413  49.420  1.00  1.970          H  
ATOM   8189  HA  GLN A 535      36.865  38.288  50.565  1.00  2.230          H  
ATOM   8190 1HB  GLN A 535      39.104  39.167  48.718  1.00  3.020          H  
ATOM   8191 2HB  GLN A 535      38.707  39.921  50.261  1.00  3.020          H  
ATOM   8192 1HG  GLN A 535      39.142  37.756  51.403  1.00  3.020          H  
ATOM   8193 2HG  GLN A 535      39.620  37.059  49.848  1.00  3.020          H  
ATOM   8194 1HE2 GLN A 535      42.914  38.077  50.062  1.00  3.020          H  
ATOM   8195 2HE2 GLN A 535      41.703  37.061  49.344  1.00  3.020          H  
ATOM   8196  N   CYS A 536      35.100  39.321  48.594  1.00  2.230          N  
ATOM   8197  CA  CYS A 536      34.198  40.355  48.065  1.00  2.320          C  
ATOM   8198  C   CYS A 536      33.906  41.517  48.991  1.00  2.430          C  
ATOM   8199  O   CYS A 536      33.725  42.637  48.527  1.00  3.280          O  
ATOM   8200  CB  CYS A 536      32.845  39.801  47.633  1.00  3.210          C  
ATOM   8201  SG  CYS A 536      32.897  38.898  46.159  1.00  3.210          S  
ATOM   8202  H   CYS A 536      34.822  38.335  48.519  1.00  2.680          H  
ATOM   8203  HA  CYS A 536      34.669  40.734  47.167  1.00  2.780          H  
ATOM   8204 1HB  CYS A 536      32.446  39.163  48.411  1.00  3.850          H  
ATOM   8205 2HB  CYS A 536      32.165  40.609  47.491  1.00  3.850          H  
ATOM   8206  N   GLU A 537      33.880  41.293  50.302  1.00  1.910          N  
ATOM   8207  CA  GLU A 537      33.541  42.389  51.214  1.00  2.130          C  
ATOM   8208  C   GLU A 537      34.552  43.547  51.148  1.00  1.540          C  
ATOM   8209  O   GLU A 537      34.213  44.680  51.515  1.00  0.770          O  
ATOM   8210  CB  GLU A 537      33.355  41.874  52.643  1.00  2.890          C  
ATOM   8211  CG  GLU A 537      32.144  40.946  52.765  1.00  2.890          C  
ATOM   8212  CD  GLU A 537      31.841  40.424  54.140  1.00  2.890          C  
ATOM   8213  OE1 GLU A 537      32.616  40.639  55.042  1.00  2.890          O  
ATOM   8214  OE2 GLU A 537      30.802  39.813  54.285  1.00  2.890          O  
ATOM   8215  H   GLU A 537      34.042  40.363  50.654  1.00  2.290          H  
ATOM   8216  HA  GLU A 537      32.581  42.794  50.896  1.00  2.560          H  
ATOM   8217 1HB  GLU A 537      34.243  41.377  52.979  1.00  3.470          H  
ATOM   8218 2HB  GLU A 537      33.181  42.718  53.313  1.00  3.470          H  
ATOM   8219 1HG  GLU A 537      31.268  41.469  52.385  1.00  3.470          H  
ATOM   8220 2HG  GLU A 537      32.332  40.099  52.125  1.00  3.470          H  
ATOM   8221  N   LYS A 538      35.807  43.271  50.721  1.00  2.370          N  
ATOM   8222  CA  LYS A 538      36.813  44.322  50.549  1.00  2.830          C  
ATOM   8223  C   LYS A 538      36.752  44.844  49.124  1.00  3.200          C  
ATOM   8224  O   LYS A 538      36.875  46.037  48.875  1.00  2.700          O  
ATOM   8225  CB  LYS A 538      38.254  43.845  50.797  1.00  3.780          C  
ATOM   8226  CG  LYS A 538      39.288  44.983  50.545  1.00  3.780          C  
ATOM   8227  CD  LYS A 538      40.729  44.609  50.865  1.00  3.780          C  
ATOM   8228  CE  LYS A 538      41.655  45.807  50.543  1.00  3.780          C  
ATOM   8229  NZ  LYS A 538      43.100  45.506  50.771  1.00  3.780          N  
ATOM   8230  H   LYS A 538      36.051  42.322  50.436  1.00  2.840          H  
ATOM   8231  HA  LYS A 538      36.585  45.152  51.219  1.00  3.400          H  
ATOM   8232 1HB  LYS A 538      38.369  43.487  51.817  1.00  4.530          H  
ATOM   8233 2HB  LYS A 538      38.483  43.014  50.129  1.00  4.530          H  
ATOM   8234 1HG  LYS A 538      39.260  45.272  49.496  1.00  4.530          H  
ATOM   8235 2HG  LYS A 538      39.012  45.855  51.135  1.00  4.530          H  
ATOM   8236 1HD  LYS A 538      40.820  44.375  51.933  1.00  4.530          H  
ATOM   8237 2HD  LYS A 538      41.032  43.739  50.286  1.00  4.530          H  
ATOM   8238 1HE  LYS A 538      41.514  46.094  49.504  1.00  4.530          H  
ATOM   8239 2HE  LYS A 538      41.371  46.647  51.186  1.00  4.530          H  
ATOM   8240 1HZ  LYS A 538      43.650  46.324  50.568  1.00  4.530          H  
ATOM   8241 2HZ  LYS A 538      43.229  45.264  51.760  1.00  4.530          H  
ATOM   8242 3HZ  LYS A 538      43.401  44.744  50.196  1.00  4.530          H  
ATOM   8243  N   MET A 539      36.615  43.919  48.176  1.00  4.110          N  
ATOM   8244  CA  MET A 539      36.617  44.222  46.750  1.00  4.610          C  
ATOM   8245  C   MET A 539      35.568  45.244  46.338  1.00  4.610          C  
ATOM   8246  O   MET A 539      35.820  46.111  45.497  1.00  4.580          O  
ATOM   8247  CB  MET A 539      36.309  42.946  45.993  1.00  6.250          C  
ATOM   8248  CG  MET A 539      36.256  43.042  44.485  1.00  6.250          C  
ATOM   8249  SD  MET A 539      35.592  41.526  43.762  1.00  6.250          S  
ATOM   8250  CE  MET A 539      33.807  41.710  44.114  1.00  6.250          C  
ATOM   8251  H   MET A 539      36.524  42.942  48.461  1.00  4.930          H  
ATOM   8252  HA  MET A 539      37.597  44.611  46.480  1.00  5.530          H  
ATOM   8253 1HB  MET A 539      37.021  42.169  46.276  1.00  7.500          H  
ATOM   8254 2HB  MET A 539      35.347  42.626  46.311  1.00  7.500          H  
ATOM   8255 1HG  MET A 539      35.621  43.871  44.175  1.00  7.500          H  
ATOM   8256 2HG  MET A 539      37.258  43.211  44.089  1.00  7.500          H  
ATOM   8257 1HE  MET A 539      33.270  40.849  43.716  1.00  7.500          H  
ATOM   8258 2HE  MET A 539      33.623  41.779  45.181  1.00  7.500          H  
ATOM   8259 3HE  MET A 539      33.429  42.617  43.632  1.00  7.500          H  
ATOM   8260  N   GLU A 540      34.372  45.083  46.887  1.00  4.840          N  
ATOM   8261  CA  GLU A 540      33.217  45.883  46.542  1.00  5.100          C  
ATOM   8262  C   GLU A 540      32.337  46.109  47.782  1.00  4.720          C  
ATOM   8263  O   GLU A 540      32.262  45.263  48.660  1.00  5.080          O  
ATOM   8264  CB  GLU A 540      32.493  45.169  45.414  1.00  7.040          C  
ATOM   8265  CG  GLU A 540      31.289  45.836  44.885  1.00  7.040          C  
ATOM   8266  CD  GLU A 540      30.603  44.995  43.872  1.00  7.040          C  
ATOM   8267  OE1 GLU A 540      30.974  43.857  43.710  1.00  7.040          O  
ATOM   8268  OE2 GLU A 540      29.708  45.478  43.258  1.00  7.040          O  
ATOM   8269  H   GLU A 540      34.246  44.322  47.562  1.00  5.810          H  
ATOM   8270  HA  GLU A 540      33.562  46.855  46.186  1.00  6.120          H  
ATOM   8271 1HB  GLU A 540      33.179  45.114  44.570  1.00  8.440          H  
ATOM   8272 2HB  GLU A 540      32.297  44.156  45.685  1.00  8.440          H  
ATOM   8273 1HG  GLU A 540      30.608  46.033  45.698  1.00  8.440          H  
ATOM   8274 2HG  GLU A 540      31.570  46.788  44.437  1.00  8.440          H  
ATOM   8275  N   ASP A 541      31.711  47.279  47.899  1.00  4.290          N  
ATOM   8276  CA  ASP A 541      30.896  47.559  49.089  1.00  3.960          C  
ATOM   8277  C   ASP A 541      29.784  46.555  49.374  1.00  3.880          C  
ATOM   8278  O   ASP A 541      28.939  46.291  48.531  1.00  4.450          O  
ATOM   8279  CB  ASP A 541      30.260  48.942  48.997  1.00  5.680          C  
ATOM   8280  CG  ASP A 541      29.577  49.325  50.304  1.00  5.680          C  
ATOM   8281  OD1 ASP A 541      30.292  49.755  51.195  1.00  5.680          O  
ATOM   8282  OD2 ASP A 541      28.357  49.144  50.445  1.00  5.680          O  
ATOM   8283  H   ASP A 541      31.791  47.966  47.163  1.00  5.150          H  
ATOM   8284  HA  ASP A 541      31.559  47.545  49.953  1.00  4.750          H  
ATOM   8285 1HB  ASP A 541      31.023  49.689  48.759  1.00  6.810          H  
ATOM   8286 2HB  ASP A 541      29.517  48.955  48.191  1.00  6.810          H  
ATOM   8287  N   GLY A 542      29.736  46.067  50.606  1.00  3.390          N  
ATOM   8288  CA  GLY A 542      28.727  45.092  51.008  1.00  3.820          C  
ATOM   8289  C   GLY A 542      27.315  45.590  51.339  1.00  3.070          C  
ATOM   8290  O   GLY A 542      26.420  44.760  51.497  1.00  3.240          O  
ATOM   8291  H   GLY A 542      30.476  46.330  51.256  1.00  4.070          H  
ATOM   8292 1HA  GLY A 542      28.623  44.376  50.208  1.00  4.580          H  
ATOM   8293 2HA  GLY A 542      29.114  44.537  51.858  1.00  4.580          H  
ATOM   8294  N   LEU A 543      27.080  46.899  51.474  1.00  2.460          N  
ATOM   8295  CA  LEU A 543      25.728  47.367  51.776  1.00  2.070          C  
ATOM   8296  C   LEU A 543      24.926  47.694  50.543  1.00  1.750          C  
ATOM   8297  O   LEU A 543      23.731  47.412  50.499  1.00  2.820          O  
ATOM   8298  CB  LEU A 543      25.768  48.542  52.759  1.00  3.050          C  
ATOM   8299  CG  LEU A 543      26.158  48.158  54.199  1.00  3.050          C  
ATOM   8300  CD1 LEU A 543      26.470  49.363  54.991  1.00  3.050          C  
ATOM   8301  CD2 LEU A 543      24.901  47.474  54.868  1.00  3.050          C  
ATOM   8302  H   LEU A 543      27.804  47.610  51.315  1.00  2.950          H  
ATOM   8303  HA  LEU A 543      25.208  46.555  52.263  1.00  2.480          H  
ATOM   8304 1HB  LEU A 543      26.504  49.268  52.389  1.00  3.660          H  
ATOM   8305 2HB  LEU A 543      24.790  49.021  52.773  1.00  3.660          H  
ATOM   8306  HG  LEU A 543      27.020  47.499  54.185  1.00  3.660          H  
ATOM   8307 1HD1 LEU A 543      26.731  49.098  56.007  1.00  3.660          H  
ATOM   8308 2HD1 LEU A 543      27.313  49.879  54.530  1.00  3.660          H  
ATOM   8309 3HD1 LEU A 543      25.605  49.990  55.000  1.00  3.660          H  
ATOM   8310 1HD2 LEU A 543      25.100  47.203  55.885  1.00  3.660          H  
ATOM   8311 2HD2 LEU A 543      24.063  48.168  54.856  1.00  3.660          H  
ATOM   8312 3HD2 LEU A 543      24.616  46.583  54.340  1.00  3.660          H  
ATOM   8313  N   LEU A 544      25.546  48.302  49.541  1.00  0.960          N  
ATOM   8314  CA  LEU A 544      24.744  48.577  48.358  1.00  1.850          C  
ATOM   8315  C   LEU A 544      25.487  48.414  47.047  1.00  1.670          C  
ATOM   8316  O   LEU A 544      26.352  49.223  46.706  1.00  2.170          O  
ATOM   8317  CB  LEU A 544      24.151  50.001  48.407  1.00  2.230          C  
ATOM   8318  CG  LEU A 544      23.253  50.434  47.159  1.00  2.230          C  
ATOM   8319  CD1 LEU A 544      21.986  49.530  47.075  1.00  2.230          C  
ATOM   8320  CD2 LEU A 544      22.869  51.916  47.289  1.00  2.230          C  
ATOM   8321  H   LEU A 544      26.544  48.557  49.624  1.00  1.150          H  
ATOM   8322  HA  LEU A 544      23.927  47.877  48.355  1.00  2.220          H  
ATOM   8323 1HB  LEU A 544      23.531  50.075  49.300  1.00  2.680          H  
ATOM   8324 2HB  LEU A 544      24.967  50.717  48.500  1.00  2.680          H  
ATOM   8325  HG  LEU A 544      23.821  50.302  46.235  1.00  2.680          H  
ATOM   8326 1HD1 LEU A 544      21.378  49.831  46.221  1.00  2.680          H  
ATOM   8327 2HD1 LEU A 544      22.261  48.486  46.954  1.00  2.680          H  
ATOM   8328 3HD1 LEU A 544      21.400  49.639  47.986  1.00  2.680          H  
ATOM   8329 1HD2 LEU A 544      22.268  52.214  46.435  1.00  2.680          H  
ATOM   8330 2HD2 LEU A 544      22.302  52.074  48.186  1.00  2.680          H  
ATOM   8331 3HD2 LEU A 544      23.773  52.527  47.323  1.00  2.680          H  
ATOM   8332  N   THR A 545      25.094  47.386  46.288  1.00  1.710          N  
ATOM   8333  CA  THR A 545      25.668  47.133  44.951  1.00  1.570          C  
ATOM   8334  C   THR A 545      24.523  46.744  44.042  1.00  1.600          C  
ATOM   8335  O   THR A 545      23.517  46.244  44.547  1.00  1.970          O  
ATOM   8336  CB  THR A 545      26.711  45.984  44.907  1.00  2.250          C  
ATOM   8337  OG1 THR A 545      26.078  44.721  45.129  1.00  2.250          O  
ATOM   8338  CG2 THR A 545      27.684  46.159  45.986  1.00  2.250          C  
ATOM   8339  H   THR A 545      24.376  46.770  46.685  1.00  2.050          H  
ATOM   8340  HA  THR A 545      26.128  48.045  44.569  1.00  1.880          H  
ATOM   8341  HB  THR A 545      27.215  45.981  43.933  1.00  2.700          H  
ATOM   8342  HG1 THR A 545      26.641  44.009  44.801  1.00  2.700          H  
ATOM   8343 1HG2 THR A 545      28.399  45.352  45.955  1.00  2.700          H  
ATOM   8344 2HG2 THR A 545      28.198  47.109  45.869  1.00  2.700          H  
ATOM   8345 3HG2 THR A 545      27.165  46.137  46.935  1.00  2.700          H  
ATOM   8346  N   CYS A 546      24.675  46.882  42.723  1.00  1.390          N  
ATOM   8347  CA  CYS A 546      23.640  46.370  41.811  1.00  1.470          C  
ATOM   8348  C   CYS A 546      24.101  46.171  40.386  1.00  1.510          C  
ATOM   8349  O   CYS A 546      23.602  46.858  39.487  1.00  2.020          O  
ATOM   8350  CB  CYS A 546      22.421  47.285  41.770  1.00  2.030          C  
ATOM   8351  SG  CYS A 546      21.063  46.600  40.765  1.00  2.030          S  
ATOM   8352  H   CYS A 546      25.551  47.295  42.345  1.00  1.670          H  
ATOM   8353  HA  CYS A 546      23.307  45.412  42.161  1.00  1.760          H  
ATOM   8354 1HB  CYS A 546      22.056  47.457  42.771  1.00  2.430          H  
ATOM   8355 2HB  CYS A 546      22.708  48.248  41.352  1.00  2.430          H  
ATOM   8356  HG  CYS A 546      21.816  46.562  39.637  1.00  2.430          H  
ATOM   8357  N   HIS A 547      24.960  45.192  40.125  1.00  1.260          N  
ATOM   8358  CA  HIS A 547      25.427  45.093  38.767  1.00  1.270          C  
ATOM   8359  C   HIS A 547      24.424  44.437  37.839  1.00  1.610          C  
ATOM   8360  O   HIS A 547      23.565  43.633  38.245  1.00  1.850          O  
ATOM   8361  CB  HIS A 547      26.813  44.425  38.720  1.00  1.770          C  
ATOM   8362  CG  HIS A 547      26.922  43.036  39.184  1.00  1.770          C  
ATOM   8363  ND1 HIS A 547      26.696  42.678  40.485  1.00  1.770          N  
ATOM   8364  CD2 HIS A 547      27.308  41.916  38.549  1.00  1.770          C  
ATOM   8365  CE1 HIS A 547      26.903  41.384  40.629  1.00  1.770          C  
ATOM   8366  NE2 HIS A 547      27.274  40.892  39.469  1.00  1.770          N  
ATOM   8367  H   HIS A 547      25.349  44.587  40.842  1.00  1.510          H  
ATOM   8368  HA  HIS A 547      25.575  46.101  38.382  1.00  1.520          H  
ATOM   8369 1HB  HIS A 547      27.185  44.456  37.713  1.00  2.130          H  
ATOM   8370 2HB  HIS A 547      27.481  44.991  39.314  1.00  2.130          H  
ATOM   8371  HD2 HIS A 547      27.599  41.844  37.504  1.00  2.130          H  
ATOM   8372  HE1 HIS A 547      26.789  40.823  41.559  1.00  2.130          H  
ATOM   8373  HE2 HIS A 547      27.510  39.927  39.288  1.00  2.130          H  
ATOM   8374  N   GLY A 548      24.560  44.814  36.566  1.00  1.640          N  
ATOM   8375  CA  GLY A 548      23.841  44.287  35.409  1.00  1.930          C  
ATOM   8376  C   GLY A 548      24.671  43.345  34.510  1.00  1.940          C  
ATOM   8377  O   GLY A 548      24.930  43.722  33.370  1.00  2.020          O  
ATOM   8378  H   GLY A 548      25.259  45.525  36.402  1.00  1.970          H  
ATOM   8379 1HA  GLY A 548      22.948  43.783  35.754  1.00  2.320          H  
ATOM   8380 2HA  GLY A 548      23.494  45.129  34.809  1.00  2.320          H  
ATOM   8381  N   PRO A 549      25.135  42.161  34.942  1.00  1.910          N  
ATOM   8382  CA  PRO A 549      25.990  41.288  34.156  1.00  2.010          C  
ATOM   8383  C   PRO A 549      25.236  40.712  32.984  1.00  2.140          C  
ATOM   8384  O   PRO A 549      24.001  40.617  33.013  1.00  2.170          O  
ATOM   8385  CB  PRO A 549      26.412  40.215  35.162  1.00  3.010          C  
ATOM   8386  CG  PRO A 549      25.293  40.159  36.153  1.00  3.010          C  
ATOM   8387  CD  PRO A 549      24.722  41.588  36.216  1.00  3.010          C  
ATOM   8388  HA  PRO A 549      26.861  41.841  33.786  1.00  2.410          H  
ATOM   8389 1HB  PRO A 549      26.564  39.260  34.639  1.00  3.620          H  
ATOM   8390 2HB  PRO A 549      27.375  40.484  35.607  1.00  3.620          H  
ATOM   8391 1HG  PRO A 549      24.591  39.406  35.837  1.00  3.620          H  
ATOM   8392 2HG  PRO A 549      25.679  39.824  37.126  1.00  3.620          H  
ATOM   8393 1HD  PRO A 549      23.638  41.569  36.294  1.00  3.620          H  
ATOM   8394 2HD  PRO A 549      25.157  42.093  37.021  1.00  3.620          H  
ATOM   8395  N   GLY A 550      25.981  40.298  31.958  1.00  2.210          N  
ATOM   8396  CA  GLY A 550      25.347  39.698  30.797  1.00  2.340          C  
ATOM   8397  C   GLY A 550      26.376  39.160  29.797  1.00  2.490          C  
ATOM   8398  O   GLY A 550      26.809  39.894  28.894  1.00  2.580          O  
ATOM   8399  H   GLY A 550      27.003  40.426  31.978  1.00  2.650          H  
ATOM   8400 1HA  GLY A 550      24.635  38.939  31.104  1.00  2.810          H  
ATOM   8401 2HA  GLY A 550      24.753  40.468  30.301  1.00  2.810          H  
ATOM   8402  N   PRO A 551      26.711  37.849  29.895  1.00  2.530          N  
ATOM   8403  CA  PRO A 551      27.623  37.090  29.043  1.00  2.650          C  
ATOM   8404  C   PRO A 551      27.184  37.119  27.581  1.00  2.750          C  
ATOM   8405  O   PRO A 551      27.999  36.939  26.678  1.00  2.820          O  
ATOM   8406  CB  PRO A 551      27.534  35.671  29.620  1.00  3.970          C  
ATOM   8407  CG  PRO A 551      27.107  35.865  31.053  1.00  3.970          C  
ATOM   8408  CD  PRO A 551      26.165  37.044  31.018  1.00  3.970          C  
ATOM   8409  HA  PRO A 551      28.641  37.494  29.156  1.00  3.180          H  
ATOM   8410 1HB  PRO A 551      26.818  35.073  29.032  1.00  4.770          H  
ATOM   8411 2HB  PRO A 551      28.512  35.175  29.533  1.00  4.770          H  
ATOM   8412 1HG  PRO A 551      26.636  34.944  31.431  1.00  4.770          H  
ATOM   8413 2HG  PRO A 551      27.989  36.052  31.687  1.00  4.770          H  
ATOM   8414 1HD  PRO A 551      25.138  36.705  30.797  1.00  4.770          H  
ATOM   8415 2HD  PRO A 551      26.239  37.575  31.984  1.00  4.770          H  
ATOM   8416  N   ASP A 552      25.900  37.409  27.337  1.00  2.760          N  
ATOM   8417  CA  ASP A 552      25.367  37.505  25.984  1.00  2.810          C  
ATOM   8418  C   ASP A 552      26.184  38.499  25.150  1.00  2.940          C  
ATOM   8419  O   ASP A 552      26.296  38.347  23.941  1.00  3.130          O  
ATOM   8420  CB  ASP A 552      23.910  37.960  26.006  1.00  3.910          C  
ATOM   8421  CG  ASP A 552      22.924  36.929  26.547  1.00  3.910          C  
ATOM   8422  OD1 ASP A 552      23.268  35.780  26.679  1.00  3.910          O  
ATOM   8423  OD2 ASP A 552      21.827  37.323  26.845  1.00  3.910          O  
ATOM   8424  H   ASP A 552      25.251  37.525  28.100  1.00  3.310          H  
ATOM   8425  HA  ASP A 552      25.433  36.524  25.512  1.00  3.370          H  
ATOM   8426 1HB  ASP A 552      23.826  38.876  26.593  1.00  4.700          H  
ATOM   8427 2HB  ASP A 552      23.614  38.198  24.987  1.00  4.700          H  
ATOM   8428  N   ASN A 553      26.706  39.553  25.800  1.00  2.810          N  
ATOM   8429  CA  ASN A 553      27.540  40.576  25.160  1.00  2.900          C  
ATOM   8430  C   ASN A 553      28.926  40.546  25.810  1.00  2.890          C  
ATOM   8431  O   ASN A 553      29.553  41.598  25.986  1.00  2.880          O  
ATOM   8432  CB  ASN A 553      26.958  41.977  25.275  1.00  4.020          C  
ATOM   8433  CG  ASN A 553      25.686  42.204  24.495  1.00  4.020          C  
ATOM   8434  OD1 ASN A 553      25.483  41.701  23.380  1.00  4.020          O  
ATOM   8435  ND2 ASN A 553      24.829  43.007  25.069  1.00  4.020          N  
ATOM   8436  H   ASN A 553      26.564  39.635  26.813  1.00  3.370          H  
ATOM   8437  HA  ASN A 553      27.653  40.338  24.102  1.00  3.480          H  
ATOM   8438 1HB  ASN A 553      26.762  42.197  26.331  1.00  4.830          H  
ATOM   8439 2HB  ASN A 553      27.690  42.694  24.936  1.00  4.830          H  
ATOM   8440 1HD2 ASN A 553      23.968  43.276  24.638  1.00  4.830          H  
ATOM   8441 2HD2 ASN A 553      25.038  43.407  25.963  1.00  4.830          H  
ATOM   8442  N   CYS A 554      29.346  39.364  26.295  1.00  2.880          N  
ATOM   8443  CA  CYS A 554      30.624  39.157  26.990  1.00  2.890          C  
ATOM   8444  C   CYS A 554      30.858  40.173  28.076  1.00  2.870          C  
ATOM   8445  O   CYS A 554      31.999  40.586  28.283  1.00  2.880          O  
ATOM   8446  CB  CYS A 554      31.836  39.239  26.046  1.00  4.040          C  
ATOM   8447  SG  CYS A 554      31.931  37.981  24.842  1.00  4.040          S  
ATOM   8448  H   CYS A 554      28.767  38.535  26.146  1.00  3.460          H  
ATOM   8449  HA  CYS A 554      30.602  38.164  27.438  1.00  3.470          H  
ATOM   8450 1HB  CYS A 554      31.838  40.201  25.523  1.00  4.850          H  
ATOM   8451 2HB  CYS A 554      32.753  39.193  26.624  1.00  4.850          H  
ATOM   8452  HG  CYS A 554      33.048  38.448  24.259  1.00  4.850          H  
ATOM   8453  N   THR A 555      29.825  40.560  28.811  1.00  2.850          N  
ATOM   8454  CA  THR A 555      30.064  41.608  29.756  1.00  2.870          C  
ATOM   8455  C   THR A 555      30.174  41.218  31.214  1.00  2.730          C  
ATOM   8456  O   THR A 555      29.225  40.827  31.925  1.00  2.470          O  
ATOM   8457  CB  THR A 555      29.049  42.700  29.520  1.00  4.010          C  
ATOM   8458  OG1 THR A 555      29.256  43.223  28.178  1.00  4.010          O  
ATOM   8459  CG2 THR A 555      29.272  43.760  30.531  1.00  4.010          C  
ATOM   8460  H   THR A 555      28.878  40.195  28.687  1.00  3.420          H  
ATOM   8461  HA  THR A 555      31.019  42.067  29.502  1.00  3.440          H  
ATOM   8462  HB  THR A 555      28.026  42.311  29.605  1.00  4.810          H  
ATOM   8463  HG1 THR A 555      29.220  42.490  27.500  1.00  4.810          H  
ATOM   8464 1HG2 THR A 555      28.601  44.583  30.415  1.00  4.810          H  
ATOM   8465 2HG2 THR A 555      29.136  43.347  31.494  1.00  4.810          H  
ATOM   8466 3HG2 THR A 555      30.262  44.103  30.446  1.00  4.810          H  
ATOM   8467  N   LYS A 556      31.382  41.483  31.694  1.00  2.920          N  
ATOM   8468  CA  LYS A 556      31.820  41.219  33.038  1.00  2.860          C  
ATOM   8469  C   LYS A 556      31.574  42.430  33.925  1.00  2.860          C  
ATOM   8470  O   LYS A 556      32.517  43.082  34.401  1.00  2.900          O  
ATOM   8471  CB  LYS A 556      33.297  40.835  33.039  1.00  4.030          C  
ATOM   8472  CG  LYS A 556      33.605  39.538  32.303  1.00  4.030          C  
ATOM   8473  CD  LYS A 556      35.098  39.219  32.337  1.00  4.030          C  
ATOM   8474  CE  LYS A 556      35.416  37.916  31.597  1.00  4.030          C  
ATOM   8475  NZ  LYS A 556      36.876  37.606  31.616  1.00  4.030          N  
ATOM   8476  H   LYS A 556      32.062  41.870  31.050  1.00  3.500          H  
ATOM   8477  HA  LYS A 556      31.243  40.383  33.439  1.00  3.430          H  
ATOM   8478 1HB  LYS A 556      33.882  41.633  32.590  1.00  4.830          H  
ATOM   8479 2HB  LYS A 556      33.621  40.719  34.056  1.00  4.830          H  
ATOM   8480 1HG  LYS A 556      33.052  38.723  32.768  1.00  4.830          H  
ATOM   8481 2HG  LYS A 556      33.280  39.624  31.263  1.00  4.830          H  
ATOM   8482 1HD  LYS A 556      35.650  40.036  31.869  1.00  4.830          H  
ATOM   8483 2HD  LYS A 556      35.427  39.128  33.373  1.00  4.830          H  
ATOM   8484 1HE  LYS A 556      34.876  37.095  32.069  1.00  4.830          H  
ATOM   8485 2HE  LYS A 556      35.088  38.006  30.561  1.00  4.830          H  
ATOM   8486 1HZ  LYS A 556      37.042  36.743  31.118  1.00  4.830          H  
ATOM   8487 2HZ  LYS A 556      37.387  38.355  31.171  1.00  4.830          H  
ATOM   8488 3HZ  LYS A 556      37.189  37.508  32.572  1.00  4.830          H  
ATOM   8489  N   CYS A 557      30.293  42.686  34.214  1.00  2.880          N  
ATOM   8490  CA  CYS A 557      29.876  43.849  35.028  1.00  2.890          C  
ATOM   8491  C   CYS A 557      30.263  43.725  36.499  1.00  2.920          C  
ATOM   8492  O   CYS A 557      29.923  44.580  37.313  1.00  2.520          O  
ATOM   8493  CB  CYS A 557      28.376  44.131  34.972  1.00  4.040          C  
ATOM   8494  SG  CYS A 557      27.786  44.753  33.417  1.00  4.040          S  
ATOM   8495  H   CYS A 557      29.615  42.073  33.751  1.00  3.460          H  
ATOM   8496  HA  CYS A 557      30.380  44.725  34.620  1.00  3.470          H  
ATOM   8497 1HB  CYS A 557      27.833  43.245  35.222  1.00  4.850          H  
ATOM   8498 2HB  CYS A 557      28.134  44.871  35.719  1.00  4.850          H  
ATOM   8499  HG  CYS A 557      26.505  44.358  33.548  1.00  4.850          H  
ATOM   8500  N   SER A 558      30.940  42.637  36.833  1.00  3.680          N  
ATOM   8501  CA  SER A 558      31.530  42.382  38.123  1.00  3.620          C  
ATOM   8502  C   SER A 558      33.073  42.338  38.108  1.00  4.130          C  
ATOM   8503  O   SER A 558      33.679  42.273  39.179  1.00  4.940          O  
ATOM   8504  CB  SER A 558      30.977  41.084  38.648  1.00  5.090          C  
ATOM   8505  OG  SER A 558      31.196  40.042  37.731  1.00  5.090          O  
ATOM   8506  H   SER A 558      31.078  41.920  36.138  1.00  4.420          H  
ATOM   8507  HA  SER A 558      31.226  43.183  38.800  1.00  4.340          H  
ATOM   8508 1HB  SER A 558      31.449  40.845  39.598  1.00  6.110          H  
ATOM   8509 2HB  SER A 558      29.938  41.194  38.828  1.00  6.110          H  
ATOM   8510  HG  SER A 558      32.149  39.850  37.716  1.00  6.110          H  
ATOM   8511  N   HIS A 559      33.725  42.320  36.921  1.00  3.940          N  
ATOM   8512  CA  HIS A 559      35.192  42.158  36.912  1.00  4.630          C  
ATOM   8513  C   HIS A 559      36.039  43.084  36.018  1.00  4.100          C  
ATOM   8514  O   HIS A 559      37.255  43.194  36.226  1.00  3.510          O  
ATOM   8515  CB  HIS A 559      35.571  40.721  36.529  1.00  6.210          C  
ATOM   8516  CG  HIS A 559      35.030  39.684  37.437  1.00  6.210          C  
ATOM   8517  ND1 HIS A 559      33.797  39.085  37.242  1.00  6.210          N  
ATOM   8518  CD2 HIS A 559      35.527  39.151  38.569  1.00  6.210          C  
ATOM   8519  CE1 HIS A 559      33.590  38.207  38.214  1.00  6.210          C  
ATOM   8520  NE2 HIS A 559      34.607  38.246  39.023  1.00  6.210          N  
ATOM   8521  H   HIS A 559      33.226  42.425  36.042  1.00  4.730          H  
ATOM   8522  HA  HIS A 559      35.552  42.319  37.926  1.00  5.560          H  
ATOM   8523 1HB  HIS A 559      35.238  40.508  35.533  1.00  7.450          H  
ATOM   8524 2HB  HIS A 559      36.657  40.628  36.524  1.00  7.450          H  
ATOM   8525  HD2 HIS A 559      36.475  39.401  39.045  1.00  7.450          H  
ATOM   8526  HE1 HIS A 559      32.709  37.578  38.341  1.00  7.450          H  
ATOM   8527  HE2 HIS A 559      34.692  37.690  39.888  1.00  7.450          H  
ATOM   8528  N   PHE A 560      35.461  43.745  35.014  1.00  4.530          N  
ATOM   8529  CA  PHE A 560      36.321  44.472  34.065  1.00  4.560          C  
ATOM   8530  C   PHE A 560      36.740  45.840  34.593  1.00  4.600          C  
ATOM   8531  O   PHE A 560      36.290  46.870  34.114  1.00  4.750          O  
ATOM   8532  CB  PHE A 560      35.606  44.662  32.729  1.00  6.370          C  
ATOM   8533  CG  PHE A 560      36.503  45.040  31.583  1.00  6.370          C  
ATOM   8534  CD1 PHE A 560      37.371  44.108  31.027  1.00  6.370          C  
ATOM   8535  CD2 PHE A 560      36.502  46.327  31.071  1.00  6.370          C  
ATOM   8536  CE1 PHE A 560      38.205  44.456  29.984  1.00  6.370          C  
ATOM   8537  CE2 PHE A 560      37.345  46.673  30.032  1.00  6.370          C  
ATOM   8538  CZ  PHE A 560      38.190  45.739  29.489  1.00  6.370          C  
ATOM   8539  H   PHE A 560      34.451  43.698  34.856  1.00  5.440          H  
ATOM   8540  HA  PHE A 560      37.220  43.884  33.898  1.00  5.470          H  
ATOM   8541 1HB  PHE A 560      35.059  43.762  32.467  1.00  7.650          H  
ATOM   8542 2HB  PHE A 560      34.893  45.444  32.846  1.00  7.650          H  
ATOM   8543  HD1 PHE A 560      37.387  43.092  31.420  1.00  7.650          H  
ATOM   8544  HD2 PHE A 560      35.828  47.078  31.510  1.00  7.650          H  
ATOM   8545  HE1 PHE A 560      38.881  43.715  29.555  1.00  7.650          H  
ATOM   8546  HE2 PHE A 560      37.345  47.696  29.643  1.00  7.650          H  
ATOM   8547  HZ  PHE A 560      38.852  46.020  28.669  1.00  7.650          H  
ATOM   8548  N   LYS A 561      37.655  45.854  35.551  1.00  4.500          N  
ATOM   8549  CA  LYS A 561      38.032  47.087  36.261  1.00  4.510          C  
ATOM   8550  C   LYS A 561      38.905  48.051  35.456  1.00  4.710          C  
ATOM   8551  O   LYS A 561      40.108  48.167  35.693  1.00  5.080          O  
ATOM   8552  CB  LYS A 561      38.730  46.723  37.581  1.00  6.310          C  
ATOM   8553  CG  LYS A 561      38.967  47.904  38.560  1.00  6.310          C  
ATOM   8554  CD  LYS A 561      39.544  47.390  39.891  1.00  6.310          C  
ATOM   8555  CE  LYS A 561      39.751  48.501  40.943  1.00  6.310          C  
ATOM   8556  NZ  LYS A 561      38.440  48.990  41.531  1.00  6.310          N  
ATOM   8557  H   LYS A 561      37.987  44.938  35.855  1.00  5.400          H  
ATOM   8558  HA  LYS A 561      37.137  47.641  36.497  1.00  5.410          H  
ATOM   8559 1HB  LYS A 561      38.152  45.956  38.098  1.00  7.570          H  
ATOM   8560 2HB  LYS A 561      39.703  46.286  37.356  1.00  7.570          H  
ATOM   8561 1HG  LYS A 561      39.676  48.614  38.131  1.00  7.570          H  
ATOM   8562 2HG  LYS A 561      38.026  48.419  38.735  1.00  7.570          H  
ATOM   8563 1HD  LYS A 561      38.869  46.640  40.301  1.00  7.570          H  
ATOM   8564 2HD  LYS A 561      40.506  46.914  39.698  1.00  7.570          H  
ATOM   8565 1HE  LYS A 561      40.369  48.106  41.747  1.00  7.570          H  
ATOM   8566 2HE  LYS A 561      40.268  49.344  40.481  1.00  7.570          H  
ATOM   8567 1HZ  LYS A 561      38.608  49.705  42.231  1.00  7.570          H  
ATOM   8568 2HZ  LYS A 561      37.854  49.372  40.808  1.00  7.570          H  
ATOM   8569 3HZ  LYS A 561      37.960  48.215  41.972  1.00  7.570          H  
ATOM   8570  N   ASP A 562      38.275  48.764  34.511  1.00  4.550          N  
ATOM   8571  CA  ASP A 562      38.947  49.735  33.642  1.00  4.690          C  
ATOM   8572  C   ASP A 562      38.579  51.184  34.030  1.00  3.820          C  
ATOM   8573  O   ASP A 562      38.837  52.137  33.282  1.00  3.820          O  
ATOM   8574  CB  ASP A 562      38.578  49.459  32.174  1.00  6.510          C  
ATOM   8575  CG  ASP A 562      39.535  50.080  31.147  1.00  6.510          C  
ATOM   8576  OD1 ASP A 562      40.718  50.108  31.402  1.00  6.510          O  
ATOM   8577  OD2 ASP A 562      39.063  50.541  30.122  1.00  6.510          O  
ATOM   8578  H   ASP A 562      37.262  48.590  34.353  1.00  5.460          H  
ATOM   8579  HA  ASP A 562      40.025  49.617  33.756  1.00  5.630          H  
ATOM   8580 1HB  ASP A 562      38.573  48.381  32.025  1.00  7.810          H  
ATOM   8581 2HB  ASP A 562      37.560  49.813  31.990  1.00  7.810          H  
ATOM   8582  N   GLY A 563      38.039  51.355  35.245  1.00  3.100          N  
ATOM   8583  CA  GLY A 563      37.614  52.643  35.815  1.00  2.330          C  
ATOM   8584  C   GLY A 563      38.385  53.211  37.050  1.00  1.520          C  
ATOM   8585  O   GLY A 563      37.792  53.990  37.813  1.00  0.530          O  
ATOM   8586  H   GLY A 563      37.848  50.511  35.773  1.00  3.720          H  
ATOM   8587 1HA  GLY A 563      37.630  53.389  35.021  1.00  2.800          H  
ATOM   8588 2HA  GLY A 563      36.560  52.545  36.086  1.00  2.800          H  
ATOM   8589  N   PRO A 564      39.703  52.936  37.271  1.00  2.610          N  
ATOM   8590  CA  PRO A 564      40.473  53.350  38.448  1.00  3.290          C  
ATOM   8591  C   PRO A 564      40.519  54.862  38.618  1.00  3.290          C  
ATOM   8592  O   PRO A 564      40.776  55.354  39.720  1.00  3.640          O  
ATOM   8593  CB  PRO A 564      41.869  52.789  38.172  1.00  4.940          C  
ATOM   8594  CG  PRO A 564      41.942  52.659  36.680  1.00  4.940          C  
ATOM   8595  CD  PRO A 564      40.547  52.294  36.247  1.00  4.940          C  
ATOM   8596  HA  PRO A 564      40.036  52.879  39.343  1.00  3.950          H  
ATOM   8597 1HB  PRO A 564      42.637  53.477  38.569  1.00  5.920          H  
ATOM   8598 2HB  PRO A 564      41.998  51.828  38.691  1.00  5.920          H  
ATOM   8599 1HG  PRO A 564      42.293  53.604  36.230  1.00  5.920          H  
ATOM   8600 2HG  PRO A 564      42.681  51.888  36.409  1.00  5.920          H  
ATOM   8601 1HD  PRO A 564      40.382  52.748  35.262  1.00  5.920          H  
ATOM   8602 2HD  PRO A 564      40.445  51.193  36.258  1.00  5.920          H  
ATOM   8603  N   ASN A 565      40.219  55.578  37.533  1.00  3.430          N  
ATOM   8604  CA  ASN A 565      40.176  57.021  37.491  1.00  4.070          C  
ATOM   8605  C   ASN A 565      39.531  57.604  38.751  1.00  5.190          C  
ATOM   8606  O   ASN A 565      39.982  58.636  39.243  1.00  5.990          O  
ATOM   8607  CB  ASN A 565      39.394  57.462  36.275  1.00  5.440          C  
ATOM   8608  CG  ASN A 565      40.097  57.186  34.996  1.00  5.440          C  
ATOM   8609  OD1 ASN A 565      41.275  56.837  34.963  1.00  5.440          O  
ATOM   8610  ND2 ASN A 565      39.392  57.337  33.912  1.00  5.440          N  
ATOM   8611  H   ASN A 565      40.026  55.094  36.673  1.00  4.120          H  
ATOM   8612  HA  ASN A 565      41.200  57.400  37.430  1.00  4.880          H  
ATOM   8613 1HB  ASN A 565      38.463  56.916  36.257  1.00  6.530          H  
ATOM   8614 2HB  ASN A 565      39.160  58.528  36.346  1.00  6.530          H  
ATOM   8615 1HD2 ASN A 565      39.807  57.164  33.019  1.00  6.530          H  
ATOM   8616 2HD2 ASN A 565      38.438  57.632  33.967  1.00  6.530          H  
ATOM   8617  N   CYS A 566      38.471  56.964  39.273  1.00  5.430          N  
ATOM   8618  CA  CYS A 566      37.791  57.528  40.433  1.00  6.600          C  
ATOM   8619  C   CYS A 566      38.704  57.724  41.646  1.00  7.740          C  
ATOM   8620  O   CYS A 566      38.533  58.706  42.385  1.00  8.330          O  
ATOM   8621  CB  CYS A 566      36.609  56.680  40.878  1.00  8.770          C  
ATOM   8622  SG  CYS A 566      35.677  57.465  42.210  1.00  8.770          S  
ATOM   8623  H   CYS A 566      38.133  56.092  38.840  1.00  6.520          H  
ATOM   8624  HA  CYS A 566      37.405  58.505  40.144  1.00  7.920          H  
ATOM   8625 1HB  CYS A 566      35.940  56.509  40.056  1.00 10.530          H  
ATOM   8626 2HB  CYS A 566      36.947  55.705  41.217  1.00 10.530          H  
ATOM   8627  HG  CYS A 566      36.137  58.708  42.010  1.00 10.530          H  
ATOM   8628  N   VAL A 567      39.603  56.764  41.913  1.00  8.070          N  
ATOM   8629  CA  VAL A 567      40.441  56.882  43.098  1.00  9.150          C  
ATOM   8630  C   VAL A 567      41.501  57.917  42.820  1.00 10.200          C  
ATOM   8631  O   VAL A 567      41.928  58.620  43.728  1.00 11.080          O  
ATOM   8632  CB  VAL A 567      41.069  55.533  43.567  1.00 12.380          C  
ATOM   8633  CG1 VAL A 567      42.254  55.081  42.697  1.00 12.380          C  
ATOM   8634  CG2 VAL A 567      41.495  55.683  45.031  1.00 12.380          C  
ATOM   8635  H   VAL A 567      39.744  56.000  41.249  1.00  9.680          H  
ATOM   8636  HA  VAL A 567      39.828  57.250  43.915  1.00 10.980          H  
ATOM   8637  HB  VAL A 567      40.318  54.757  43.487  1.00 14.850          H  
ATOM   8638 1HG1 VAL A 567      42.626  54.128  43.070  1.00 14.850          H  
ATOM   8639 2HG1 VAL A 567      41.945  54.956  41.687  1.00 14.850          H  
ATOM   8640 3HG1 VAL A 567      43.060  55.809  42.741  1.00 14.850          H  
ATOM   8641 1HG2 VAL A 567      41.898  54.742  45.393  1.00 14.850          H  
ATOM   8642 2HG2 VAL A 567      42.256  56.459  45.118  1.00 14.850          H  
ATOM   8643 3HG2 VAL A 567      40.634  55.958  45.637  1.00 14.850          H  
ATOM   8644  N   GLU A 568      41.950  57.980  41.569  1.00 10.150          N  
ATOM   8645  CA  GLU A 568      42.945  58.962  41.165  1.00 11.160          C  
ATOM   8646  C   GLU A 568      42.403  60.395  41.305  1.00 11.890          C  
ATOM   8647  O   GLU A 568      43.145  61.306  41.683  1.00 12.230          O  
ATOM   8648  CB  GLU A 568      43.396  58.707  39.730  1.00 15.220          C  
ATOM   8649  CG  GLU A 568      44.200  57.428  39.541  1.00 15.220          C  
ATOM   8650  CD  GLU A 568      44.564  57.212  38.112  1.00 15.220          C  
ATOM   8651  OE1 GLU A 568      44.021  57.916  37.298  1.00 15.220          O  
ATOM   8652  OE2 GLU A 568      45.389  56.371  37.831  1.00 15.220          O  
ATOM   8653  H   GLU A 568      41.571  57.306  40.892  1.00 12.180          H  
ATOM   8654  HA  GLU A 568      43.811  58.859  41.818  1.00 13.390          H  
ATOM   8655 1HB  GLU A 568      42.527  58.651  39.087  1.00 18.260          H  
ATOM   8656 2HB  GLU A 568      44.000  59.544  39.385  1.00 18.260          H  
ATOM   8657 1HG  GLU A 568      45.104  57.477  40.145  1.00 18.260          H  
ATOM   8658 2HG  GLU A 568      43.600  56.586  39.891  1.00 18.260          H  
ATOM   8659  N   LYS A 569      41.104  60.577  41.018  1.00 12.200          N  
ATOM   8660  CA  LYS A 569      40.436  61.876  41.109  1.00 13.020          C  
ATOM   8661  C   LYS A 569      40.087  62.360  42.515  1.00 14.000          C  
ATOM   8662  O   LYS A 569      40.280  63.537  42.798  1.00 14.980          O  
ATOM   8663  CB  LYS A 569      39.136  61.890  40.299  1.00 17.900          C  
ATOM   8664  CG  LYS A 569      39.258  61.874  38.765  1.00 17.900          C  
ATOM   8665  CD  LYS A 569      39.854  63.175  38.216  1.00 17.900          C  
ATOM   8666  CE  LYS A 569      39.736  63.226  36.705  1.00 17.900          C  
ATOM   8667  NZ  LYS A 569      40.361  64.449  36.125  1.00 17.900          N  
ATOM   8668  H   LYS A 569      40.593  59.772  40.649  1.00 14.640          H  
ATOM   8669  HA  LYS A 569      41.112  62.614  40.689  1.00 15.620          H  
ATOM   8670 1HB  LYS A 569      38.546  61.014  40.580  1.00 21.480          H  
ATOM   8671 2HB  LYS A 569      38.552  62.771  40.576  1.00 21.480          H  
ATOM   8672 1HG  LYS A 569      39.900  61.047  38.467  1.00 21.480          H  
ATOM   8673 2HG  LYS A 569      38.274  61.717  38.327  1.00 21.480          H  
ATOM   8674 1HD  LYS A 569      39.332  64.033  38.650  1.00 21.480          H  
ATOM   8675 2HD  LYS A 569      40.907  63.238  38.476  1.00 21.480          H  
ATOM   8676 1HE  LYS A 569      40.204  62.344  36.275  1.00 21.480          H  
ATOM   8677 2HE  LYS A 569      38.682  63.226  36.449  1.00 21.480          H  
ATOM   8678 1HZ  LYS A 569      40.235  64.441  35.118  1.00 21.480          H  
ATOM   8679 2HZ  LYS A 569      39.912  65.275  36.508  1.00 21.480          H  
ATOM   8680 3HZ  LYS A 569      41.345  64.468  36.342  1.00 21.480          H  
ATOM   8681  N   CYS A 570      39.650  61.487  43.438  1.00 13.850          N  
ATOM   8682  CA  CYS A 570      39.233  62.008  44.740  1.00 14.890          C  
ATOM   8683  C   CYS A 570      40.292  62.859  45.454  1.00 15.660          C  
ATOM   8684  O   CYS A 570      39.958  63.907  46.001  1.00 16.790          O  
ATOM   8685  CB  CYS A 570      38.752  60.878  45.670  1.00 20.430          C  
ATOM   8686  SG  CYS A 570      37.125  60.192  45.246  1.00 20.430          S  
ATOM   8687  H   CYS A 570      39.491  60.511  43.196  1.00 16.620          H  
ATOM   8688  HA  CYS A 570      38.367  62.656  44.564  1.00 17.870          H  
ATOM   8689 1HB  CYS A 570      39.458  60.056  45.649  1.00 24.520          H  
ATOM   8690 2HB  CYS A 570      38.712  61.245  46.693  1.00 24.520          H  
ATOM   8691  N   PRO A 571      41.611  62.547  45.439  1.00 15.180          N  
ATOM   8692  CA  PRO A 571      42.658  63.356  46.047  1.00 15.840          C  
ATOM   8693  C   PRO A 571      42.745  64.797  45.510  1.00 15.930          C  
ATOM   8694  O   PRO A 571      43.417  65.631  46.116  1.00 16.330          O  
ATOM   8695  CB  PRO A 571      43.930  62.569  45.724  1.00 23.760          C  
ATOM   8696  CG  PRO A 571      43.462  61.155  45.569  1.00 23.760          C  
ATOM   8697  CD  PRO A 571      42.105  61.264  44.946  1.00 23.760          C  
ATOM   8698  HA  PRO A 571      42.485  63.374  47.135  1.00 19.010          H  
ATOM   8699 1HB  PRO A 571      44.386  62.964  44.802  1.00 28.510          H  
ATOM   8700 2HB  PRO A 571      44.668  62.693  46.529  1.00 28.510          H  
ATOM   8701 1HG  PRO A 571      44.153  60.591  44.920  1.00 28.510          H  
ATOM   8702 2HG  PRO A 571      43.444  60.641  46.539  1.00 28.510          H  
ATOM   8703 1HD  PRO A 571      42.227  61.273  43.893  1.00 28.510          H  
ATOM   8704 2HD  PRO A 571      41.519  60.441  45.288  1.00 28.510          H  
ATOM   8705  N   ASP A 572      42.146  65.082  44.348  1.00 15.590          N  
ATOM   8706  CA  ASP A 572      42.199  66.413  43.770  1.00 15.650          C  
ATOM   8707  C   ASP A 572      40.848  66.787  43.155  1.00 14.800          C  
ATOM   8708  O   ASP A 572      40.711  66.897  41.933  1.00 14.120          O  
ATOM   8709  CB  ASP A 572      43.314  66.502  42.717  1.00 21.890          C  
ATOM   8710  CG  ASP A 572      43.593  67.941  42.214  1.00 21.890          C  
ATOM   8711  OD1 ASP A 572      43.200  68.875  42.883  1.00 21.890          O  
ATOM   8712  OD2 ASP A 572      44.223  68.085  41.182  1.00 21.890          O  
ATOM   8713  H   ASP A 572      41.574  64.396  43.852  1.00 18.710          H  
ATOM   8714  HA  ASP A 572      42.418  67.130  44.562  1.00 18.780          H  
ATOM   8715 1HB  ASP A 572      44.230  66.097  43.142  1.00 26.260          H  
ATOM   8716 2HB  ASP A 572      43.047  65.874  41.866  1.00 26.260          H  
ATOM   8717  N   GLY A 573      39.846  66.969  44.017  1.00 15.000          N  
ATOM   8718  CA  GLY A 573      38.494  67.355  43.611  1.00 14.460          C  
ATOM   8719  C   GLY A 573      37.758  66.359  42.678  1.00 13.490          C  
ATOM   8720  O   GLY A 573      37.564  65.207  43.064  1.00 13.520          O  
ATOM   8721  H   GLY A 573      40.035  66.844  45.003  1.00 18.000          H  
ATOM   8722 1HA  GLY A 573      37.904  67.449  44.521  1.00 17.350          H  
ATOM   8723 2HA  GLY A 573      38.532  68.355  43.214  1.00 17.350          H  
ATOM   8724  N   LEU A 574      37.295  66.798  41.478  1.00 12.670          N  
ATOM   8725  CA  LEU A 574      37.584  68.131  40.919  1.00 12.630          C  
ATOM   8726  C   LEU A 574      36.712  69.273  41.461  1.00 13.380          C  
ATOM   8727  O   LEU A 574      37.245  70.303  41.871  1.00 13.960          O  
ATOM   8728  CB  LEU A 574      37.434  68.112  39.392  1.00 17.700          C  
ATOM   8729  CG  LEU A 574      37.744  69.423  38.613  1.00 17.700          C  
ATOM   8730  CD1 LEU A 574      39.205  69.836  38.802  1.00 17.700          C  
ATOM   8731  CD2 LEU A 574      37.407  69.195  37.135  1.00 17.700          C  
ATOM   8732  H   LEU A 574      36.724  66.144  40.918  1.00 15.200          H  
ATOM   8733  HA  LEU A 574      38.630  68.347  41.119  1.00 15.160          H  
ATOM   8734 1HB  LEU A 574      38.050  67.310  38.989  1.00 21.240          H  
ATOM   8735 2HB  LEU A 574      36.432  67.895  39.177  1.00 21.240          H  
ATOM   8736  HG  LEU A 574      37.127  70.232  38.999  1.00 21.240          H  
ATOM   8737 1HD1 LEU A 574      39.390  70.757  38.248  1.00 21.240          H  
ATOM   8738 2HD1 LEU A 574      39.419  70.015  39.855  1.00 21.240          H  
ATOM   8739 3HD1 LEU A 574      39.862  69.051  38.430  1.00 21.240          H  
ATOM   8740 1HD2 LEU A 574      37.599  70.106  36.570  1.00 21.240          H  
ATOM   8741 2HD2 LEU A 574      38.020  68.386  36.732  1.00 21.240          H  
ATOM   8742 3HD2 LEU A 574      36.357  68.929  37.040  1.00 21.240          H  
ATOM   8743  N   GLN A 575      35.384  69.106  41.497  1.00 13.420          N  
ATOM   8744  CA  GLN A 575      34.522  70.225  41.902  1.00 14.120          C  
ATOM   8745  C   GLN A 575      34.198  70.339  43.398  1.00 15.310          C  
ATOM   8746  O   GLN A 575      33.518  71.276  43.811  1.00 15.960          O  
ATOM   8747  CB  GLN A 575      33.202  70.167  41.125  1.00 19.490          C  
ATOM   8748  CG  GLN A 575      33.337  70.327  39.605  1.00 19.490          C  
ATOM   8749  CD  GLN A 575      33.925  71.667  39.214  1.00 19.490          C  
ATOM   8750  OE1 GLN A 575      33.539  72.693  39.774  1.00 19.490          O  
ATOM   8751  NE2 GLN A 575      34.832  71.681  38.250  1.00 19.490          N  
ATOM   8752  H   GLN A 575      34.954  68.227  41.174  1.00 16.100          H  
ATOM   8753  HA  GLN A 575      35.033  71.147  41.623  1.00 16.940          H  
ATOM   8754 1HB  GLN A 575      32.728  69.200  41.306  1.00 23.390          H  
ATOM   8755 2HB  GLN A 575      32.524  70.937  41.494  1.00 23.390          H  
ATOM   8756 1HG  GLN A 575      33.998  69.544  39.230  1.00 23.390          H  
ATOM   8757 2HG  GLN A 575      32.352  70.234  39.148  1.00 23.390          H  
ATOM   8758 1HE2 GLN A 575      35.239  72.549  37.961  1.00 23.390          H  
ATOM   8759 2HE2 GLN A 575      35.109  70.832  37.799  1.00 23.390          H  
ATOM   8760  N   GLY A 576      34.649  69.391  44.213  1.00 15.640          N  
ATOM   8761  CA  GLY A 576      34.373  69.409  45.656  1.00 16.760          C  
ATOM   8762  C   GLY A 576      33.098  68.640  46.010  1.00 16.630          C  
ATOM   8763  O   GLY A 576      32.768  68.441  47.180  1.00 17.100          O  
ATOM   8764  H   GLY A 576      35.191  68.631  43.824  1.00 18.770          H  
ATOM   8765 1HA  GLY A 576      35.220  68.987  46.192  1.00 20.110          H  
ATOM   8766 2HA  GLY A 576      34.277  70.440  45.990  1.00 20.110          H  
ATOM   8767  N   ALA A 577      32.368  68.252  44.979  1.00 16.040          N  
ATOM   8768  CA  ALA A 577      31.129  67.508  45.062  1.00 15.950          C  
ATOM   8769  C   ALA A 577      31.434  66.028  45.092  1.00 14.900          C  
ATOM   8770  O   ALA A 577      32.524  65.611  44.686  1.00 14.680          O  
ATOM   8771  CB  ALA A 577      30.237  67.832  43.879  1.00 22.370          C  
ATOM   8772  H   ALA A 577      32.722  68.470  44.061  1.00 19.250          H  
ATOM   8773  HA  ALA A 577      30.622  67.775  45.990  1.00 19.140          H  
ATOM   8774 1HB  ALA A 577      29.309  67.265  43.958  1.00 26.840          H  
ATOM   8775 2HB  ALA A 577      30.016  68.898  43.872  1.00 26.840          H  
ATOM   8776 3HB  ALA A 577      30.750  67.557  42.958  1.00 26.840          H  
ATOM   8777  N   ASN A 578      30.477  65.223  45.533  1.00 14.300          N  
ATOM   8778  CA  ASN A 578      30.650  63.781  45.451  1.00 13.220          C  
ATOM   8779  C   ASN A 578      30.901  63.502  43.972  1.00 12.890          C  
ATOM   8780  O   ASN A 578      30.265  64.127  43.123  1.00 12.820          O  
ATOM   8781  CB  ASN A 578      29.411  63.052  45.935  1.00 18.940          C  
ATOM   8782  CG  ASN A 578      29.122  63.266  47.401  1.00 18.940          C  
ATOM   8783  OD1 ASN A 578      29.999  63.597  48.206  1.00 18.940          O  
ATOM   8784  ND2 ASN A 578      27.877  63.076  47.768  1.00 18.940          N  
ATOM   8785  H   ASN A 578      29.621  65.612  45.899  1.00 17.160          H  
ATOM   8786  HA  ASN A 578      31.530  63.472  46.019  1.00 15.860          H  
ATOM   8787 1HB  ASN A 578      28.549  63.382  45.355  1.00 22.730          H  
ATOM   8788 2HB  ASN A 578      29.532  61.981  45.758  1.00 22.730          H  
ATOM   8789 1HD2 ASN A 578      27.603  63.197  48.739  1.00 22.730          H  
ATOM   8790 2HD2 ASN A 578      27.191  62.807  47.093  1.00 22.730          H  
ATOM   8791  N   SER A 579      31.804  62.579  43.652  1.00 12.830          N  
ATOM   8792  CA  SER A 579      32.130  62.311  42.249  1.00 12.610          C  
ATOM   8793  C   SER A 579      32.494  60.862  42.014  1.00 12.320          C  
ATOM   8794  O   SER A 579      33.043  60.199  42.892  1.00 12.480          O  
ATOM   8795  CB  SER A 579      33.268  63.206  41.808  1.00 17.740          C  
ATOM   8796  OG  SER A 579      33.631  62.969  40.467  1.00 17.740          O  
ATOM   8797  H   SER A 579      32.296  62.080  44.382  1.00 15.400          H  
ATOM   8798  HA  SER A 579      31.252  62.541  41.648  1.00 15.130          H  
ATOM   8799 1HB  SER A 579      32.969  64.252  41.924  1.00 21.290          H  
ATOM   8800 2HB  SER A 579      34.131  63.047  42.455  1.00 21.290          H  
ATOM   8801  HG  SER A 579      34.209  63.733  40.217  1.00 21.290          H  
ATOM   8802  N   PHE A 580      32.124  60.353  40.848  1.00 11.980          N  
ATOM   8803  CA  PHE A 580      32.391  58.972  40.493  1.00 11.690          C  
ATOM   8804  C   PHE A 580      32.527  58.792  38.989  1.00 10.970          C  
ATOM   8805  O   PHE A 580      32.106  59.638  38.192  1.00 11.700          O  
ATOM   8806  CB  PHE A 580      31.213  58.101  40.948  1.00 16.480          C  
ATOM   8807  CG  PHE A 580      29.974  58.476  40.180  1.00 16.480          C  
ATOM   8808  CD1 PHE A 580      29.630  57.805  39.008  1.00 16.480          C  
ATOM   8809  CD2 PHE A 580      29.184  59.534  40.587  1.00 16.480          C  
ATOM   8810  CE1 PHE A 580      28.548  58.190  38.274  1.00 16.480          C  
ATOM   8811  CE2 PHE A 580      28.096  59.915  39.847  1.00 16.480          C  
ATOM   8812  CZ  PHE A 580      27.780  59.247  38.687  1.00 16.480          C  
ATOM   8813  H   PHE A 580      31.663  60.957  40.178  1.00 14.380          H  
ATOM   8814  HA  PHE A 580      33.310  58.653  40.977  1.00 14.030          H  
ATOM   8815 1HB  PHE A 580      31.428  57.046  40.779  1.00 19.780          H  
ATOM   8816 2HB  PHE A 580      31.026  58.239  42.017  1.00 19.780          H  
ATOM   8817  HD1 PHE A 580      30.238  56.971  38.661  1.00 19.780          H  
ATOM   8818  HD2 PHE A 580      29.437  60.078  41.496  1.00 19.780          H  
ATOM   8819  HE1 PHE A 580      28.305  57.660  37.369  1.00 19.780          H  
ATOM   8820  HE2 PHE A 580      27.486  60.762  40.170  1.00 19.780          H  
ATOM   8821  HZ  PHE A 580      26.923  59.561  38.107  1.00 19.780          H  
ATOM   8822  N   ILE A 581      33.125  57.678  38.609  1.00  9.640          N  
ATOM   8823  CA  ILE A 581      33.156  57.278  37.219  1.00  9.010          C  
ATOM   8824  C   ILE A 581      32.896  55.784  37.059  1.00  8.110          C  
ATOM   8825  O   ILE A 581      33.665  54.959  37.544  1.00  7.240          O  
ATOM   8826  CB  ILE A 581      34.468  57.755  36.542  1.00 12.870          C  
ATOM   8827  CG1 ILE A 581      34.515  57.267  35.084  1.00 12.870          C  
ATOM   8828  CG2 ILE A 581      35.682  57.404  37.346  1.00 12.870          C  
ATOM   8829  CD1 ILE A 581      35.540  57.920  34.205  1.00 12.870          C  
ATOM   8830  H   ILE A 581      33.500  57.056  39.314  1.00 11.570          H  
ATOM   8831  HA  ILE A 581      32.347  57.791  36.704  1.00 10.810          H  
ATOM   8832  HB  ILE A 581      34.425  58.838  36.484  1.00 15.440          H  
ATOM   8833 1HG1 ILE A 581      34.697  56.189  35.079  1.00 15.440          H  
ATOM   8834 2HG1 ILE A 581      33.585  57.457  34.654  1.00 15.440          H  
ATOM   8835 1HG2 ILE A 581      36.545  57.818  36.875  1.00 15.440          H  
ATOM   8836 2HG2 ILE A 581      35.579  57.846  38.318  1.00 15.440          H  
ATOM   8837 3HG2 ILE A 581      35.790  56.323  37.438  1.00 15.440          H  
ATOM   8838 1HD1 ILE A 581      35.463  57.508  33.198  1.00 15.440          H  
ATOM   8839 2HD1 ILE A 581      35.342  58.977  34.174  1.00 15.440          H  
ATOM   8840 3HD1 ILE A 581      36.530  57.743  34.589  1.00 15.440          H  
ATOM   8841  N   PHE A 582      31.841  55.445  36.323  1.00  8.400          N  
ATOM   8842  CA  PHE A 582      31.495  54.070  36.022  1.00  7.730          C  
ATOM   8843  C   PHE A 582      31.348  53.870  34.522  1.00  7.070          C  
ATOM   8844  O   PHE A 582      30.445  54.413  33.888  1.00  7.320          O  
ATOM   8845  CB  PHE A 582      30.215  53.686  36.750  1.00 11.090          C  
ATOM   8846  CG  PHE A 582      29.745  52.334  36.420  1.00 11.090          C  
ATOM   8847  CD1 PHE A 582      30.516  51.221  36.670  1.00 11.090          C  
ATOM   8848  CD2 PHE A 582      28.507  52.173  35.830  1.00 11.090          C  
ATOM   8849  CE1 PHE A 582      30.058  49.996  36.323  1.00 11.090          C  
ATOM   8850  CE2 PHE A 582      28.052  50.941  35.490  1.00 11.090          C  
ATOM   8851  CZ  PHE A 582      28.835  49.846  35.736  1.00 11.090          C  
ATOM   8852  H   PHE A 582      31.202  56.159  35.965  1.00 10.080          H  
ATOM   8853  HA  PHE A 582      32.300  53.424  36.372  1.00  9.280          H  
ATOM   8854 1HB  PHE A 582      30.391  53.741  37.811  1.00 13.310          H  
ATOM   8855 2HB  PHE A 582      29.424  54.396  36.514  1.00 13.310          H  
ATOM   8856  HD1 PHE A 582      31.498  51.321  37.135  1.00 13.310          H  
ATOM   8857  HD2 PHE A 582      27.890  53.050  35.629  1.00 13.310          H  
ATOM   8858  HE1 PHE A 582      30.671  49.128  36.509  1.00 13.310          H  
ATOM   8859  HE2 PHE A 582      27.064  50.824  35.011  1.00 13.310          H  
ATOM   8860  HZ  PHE A 582      28.482  48.856  35.460  1.00 13.310          H  
ATOM   8861  N   LYS A 583      32.241  53.070  33.958  1.00  6.310          N  
ATOM   8862  CA  LYS A 583      32.299  52.822  32.522  1.00  5.900          C  
ATOM   8863  C   LYS A 583      31.423  51.675  32.045  1.00  5.050          C  
ATOM   8864  O   LYS A 583      30.870  50.899  32.832  1.00  4.150          O  
ATOM   8865  CB  LYS A 583      33.736  52.554  32.065  1.00  8.420          C  
ATOM   8866  CG  LYS A 583      34.704  53.720  32.164  1.00  8.420          C  
ATOM   8867  CD  LYS A 583      36.067  53.279  31.646  1.00  8.420          C  
ATOM   8868  CE  LYS A 583      37.101  54.397  31.639  1.00  8.420          C  
ATOM   8869  NZ  LYS A 583      38.430  53.880  31.182  1.00  8.420          N  
ATOM   8870  H   LYS A 583      32.934  52.630  34.553  1.00  7.570          H  
ATOM   8871  HA  LYS A 583      31.947  53.722  32.016  1.00  7.080          H  
ATOM   8872 1HB  LYS A 583      34.157  51.744  32.655  1.00 10.110          H  
ATOM   8873 2HB  LYS A 583      33.731  52.212  31.030  1.00 10.110          H  
ATOM   8874 1HG  LYS A 583      34.346  54.547  31.562  1.00 10.110          H  
ATOM   8875 2HG  LYS A 583      34.786  54.047  33.202  1.00 10.110          H  
ATOM   8876 1HD  LYS A 583      36.440  52.465  32.275  1.00 10.110          H  
ATOM   8877 2HD  LYS A 583      35.966  52.898  30.631  1.00 10.110          H  
ATOM   8878 1HE  LYS A 583      36.776  55.189  30.968  1.00 10.110          H  
ATOM   8879 2HE  LYS A 583      37.209  54.802  32.645  1.00 10.110          H  
ATOM   8880 1HZ  LYS A 583      39.114  54.613  31.189  1.00 10.110          H  
ATOM   8881 2HZ  LYS A 583      38.709  53.137  31.847  1.00 10.110          H  
ATOM   8882 3HZ  LYS A 583      38.360  53.490  30.250  1.00 10.110          H  
ATOM   8883  N   TYR A 584      31.288  51.589  30.727  1.00  5.360          N  
ATOM   8884  CA  TYR A 584      30.555  50.500  30.117  1.00  4.630          C  
ATOM   8885  C   TYR A 584      31.281  49.249  30.527  1.00  4.020          C  
ATOM   8886  O   TYR A 584      32.512  49.268  30.648  1.00  3.560          O  
ATOM   8887  CB  TYR A 584      30.533  50.649  28.605  1.00  6.770          C  
ATOM   8888  CG  TYR A 584      29.750  51.814  28.141  1.00  6.770          C  
ATOM   8889  CD1 TYR A 584      28.383  51.764  28.134  1.00  6.770          C  
ATOM   8890  CD2 TYR A 584      30.413  52.966  27.721  1.00  6.770          C  
ATOM   8891  CE1 TYR A 584      27.673  52.854  27.717  1.00  6.770          C  
ATOM   8892  CE2 TYR A 584      29.687  54.058  27.292  1.00  6.770          C  
ATOM   8893  CZ  TYR A 584      28.312  53.998  27.296  1.00  6.770          C  
ATOM   8894  OH  TYR A 584      27.567  55.070  26.865  1.00  6.770          O  
ATOM   8895  H   TYR A 584      31.734  52.277  30.140  1.00  6.430          H  
ATOM   8896  HA  TYR A 584      29.540  50.449  30.516  1.00  5.560          H  
ATOM   8897 1HB  TYR A 584      31.536  50.771  28.246  1.00  8.130          H  
ATOM   8898 2HB  TYR A 584      30.114  49.745  28.150  1.00  8.130          H  
ATOM   8899  HD1 TYR A 584      27.860  50.867  28.459  1.00  8.130          H  
ATOM   8900  HD2 TYR A 584      31.504  53.007  27.722  1.00  8.130          H  
ATOM   8901  HE1 TYR A 584      26.617  52.816  27.717  1.00  8.130          H  
ATOM   8902  HE2 TYR A 584      30.199  54.961  26.956  1.00  8.130          H  
ATOM   8903  HH  TYR A 584      28.152  55.683  26.395  1.00  8.130          H  
ATOM   8904  N   ALA A 585      30.519  48.209  30.830  1.00  4.300          N  
ATOM   8905  CA  ALA A 585      31.012  46.909  31.237  1.00  3.830          C  
ATOM   8906  C   ALA A 585      31.964  46.905  32.439  1.00  3.580          C  
ATOM   8907  O   ALA A 585      32.650  45.903  32.612  1.00  3.230          O  
ATOM   8908  CB  ALA A 585      31.754  46.283  30.065  1.00  5.550          C  
ATOM   8909  H   ALA A 585      29.510  48.277  30.685  1.00  5.160          H  
ATOM   8910  HA  ALA A 585      30.145  46.308  31.499  1.00  4.600          H  
ATOM   8911 1HB  ALA A 585      32.109  45.296  30.325  1.00  6.660          H  
ATOM   8912 2HB  ALA A 585      31.093  46.221  29.203  1.00  6.660          H  
ATOM   8913 3HB  ALA A 585      32.601  46.896  29.828  1.00  6.660          H  
ATOM   8914  N   ASP A 586      32.016  47.954  33.280  1.00  4.020          N  
ATOM   8915  CA  ASP A 586      33.011  47.932  34.363  1.00  4.050          C  
ATOM   8916  C   ASP A 586      32.422  47.108  35.562  1.00  2.840          C  
ATOM   8917  O   ASP A 586      31.228  46.805  35.532  1.00  2.900          O  
ATOM   8918  CB  ASP A 586      33.350  49.422  34.646  1.00  5.660          C  
ATOM   8919  CG  ASP A 586      34.835  49.780  34.931  1.00  5.660          C  
ATOM   8920  OD1 ASP A 586      35.667  49.470  34.124  1.00  5.660          O  
ATOM   8921  OD2 ASP A 586      35.107  50.366  35.953  1.00  5.660          O  
ATOM   8922  H   ASP A 586      31.443  48.793  33.108  1.00  4.820          H  
ATOM   8923  HA  ASP A 586      33.907  47.433  33.996  1.00  4.860          H  
ATOM   8924 1HB  ASP A 586      33.047  49.989  33.781  1.00  6.790          H  
ATOM   8925 2HB  ASP A 586      32.759  49.774  35.463  1.00  6.790          H  
ATOM   8926  N   PRO A 587      33.134  46.877  36.709  1.00  2.240          N  
ATOM   8927  CA  PRO A 587      32.734  46.028  37.825  1.00  1.150          C  
ATOM   8928  C   PRO A 587      31.828  46.726  38.820  1.00  1.030          C  
ATOM   8929  O   PRO A 587      32.146  46.749  40.010  1.00  1.480          O  
ATOM   8930  CB  PRO A 587      34.075  45.709  38.475  1.00  1.720          C  
ATOM   8931  CG  PRO A 587      34.825  46.944  38.301  1.00  1.720          C  
ATOM   8932  CD  PRO A 587      34.368  47.515  36.959  1.00  1.720          C  
ATOM   8933  HA  PRO A 587      32.281  45.127  37.434  1.00  1.380          H  
ATOM   8934 1HB  PRO A 587      33.942  45.405  39.530  1.00  2.070          H  
ATOM   8935 2HB  PRO A 587      34.554  44.874  37.968  1.00  2.070          H  
ATOM   8936 1HG  PRO A 587      34.605  47.625  39.143  1.00  2.070          H  
ATOM   8937 2HG  PRO A 587      35.880  46.729  38.344  1.00  2.070          H  
ATOM   8938 1HD  PRO A 587      34.201  48.569  37.149  1.00  2.070          H  
ATOM   8939 2HD  PRO A 587      35.039  47.318  36.164  1.00  2.070          H  
ATOM   8940  N   ASP A 588      30.701  47.233  38.339  1.00  1.310          N  
ATOM   8941  CA  ASP A 588      29.752  48.043  39.116  1.00  1.840          C  
ATOM   8942  C   ASP A 588      30.458  49.267  39.717  1.00  1.430          C  
ATOM   8943  O   ASP A 588      31.685  49.226  39.768  1.00  1.350          O  
ATOM   8944  CB  ASP A 588      29.158  47.176  40.234  1.00  2.360          C  
ATOM   8945  CG  ASP A 588      27.708  47.541  40.597  1.00  2.360          C  
ATOM   8946  OD1 ASP A 588      26.952  47.604  39.660  1.00  2.360          O  
ATOM   8947  OD2 ASP A 588      27.336  47.751  41.748  1.00  2.360          O  
ATOM   8948  H   ASP A 588      30.534  47.068  37.340  1.00  1.570          H  
ATOM   8949  HA  ASP A 588      28.953  48.383  38.463  1.00  2.210          H  
ATOM   8950 1HB  ASP A 588      29.227  46.138  39.944  1.00  2.840          H  
ATOM   8951 2HB  ASP A 588      29.772  47.277  41.134  1.00  2.840          H  
ATOM   8952  N   ARG A 589      29.808  49.834  40.720  1.00  1.260          N  
ATOM   8953  CA  ARG A 589      29.968  51.269  40.730  1.00  0.970          C  
ATOM   8954  C   ARG A 589      29.967  51.721  42.186  1.00  1.060          C  
ATOM   8955  O   ARG A 589      29.027  51.481  42.948  1.00  1.380          O  
ATOM   8956  CB  ARG A 589      28.893  51.973  39.886  1.00  1.470          C  
ATOM   8957  CG  ARG A 589      27.512  52.264  40.477  1.00  1.470          C  
ATOM   8958  CD  ARG A 589      26.620  51.090  40.638  1.00  1.470          C  
ATOM   8959  NE  ARG A 589      26.436  50.288  39.434  1.00  1.470          N  
ATOM   8960  CZ  ARG A 589      25.667  50.557  38.368  1.00  1.470          C  
ATOM   8961  NH1 ARG A 589      25.019  51.683  38.239  1.00  1.470          N  
ATOM   8962  NH2 ARG A 589      25.556  49.633  37.431  1.00  1.470          N  
ATOM   8963  H   ARG A 589      30.001  49.421  41.622  1.00  1.510          H  
ATOM   8964  HA  ARG A 589      30.937  51.519  40.295  1.00  1.160          H  
ATOM   8965 1HB  ARG A 589      29.276  52.933  39.588  1.00  1.770          H  
ATOM   8966 2HB  ARG A 589      28.717  51.399  38.982  1.00  1.770          H  
ATOM   8967 1HG  ARG A 589      27.629  52.699  41.436  1.00  1.770          H  
ATOM   8968 2HG  ARG A 589      27.009  52.983  39.834  1.00  1.770          H  
ATOM   8969 1HD  ARG A 589      27.052  50.438  41.402  1.00  1.770          H  
ATOM   8970 2HD  ARG A 589      25.646  51.408  40.983  1.00  1.770          H  
ATOM   8971  HE  ARG A 589      26.832  49.353  39.451  1.00  1.770          H  
ATOM   8972 1HH1 ARG A 589      25.091  52.398  38.924  1.00  1.770          H  
ATOM   8973 2HH1 ARG A 589      24.391  51.803  37.425  1.00  1.770          H  
ATOM   8974 1HH2 ARG A 589      26.036  48.752  37.513  1.00  1.770          H  
ATOM   8975 2HH2 ARG A 589      24.979  49.801  36.604  1.00  1.770          H  
ATOM   8976  N   GLU A 590      30.985  52.476  42.556  1.00  0.840          N  
ATOM   8977  CA  GLU A 590      31.093  52.960  43.924  1.00  1.030          C  
ATOM   8978  C   GLU A 590      30.414  54.303  44.019  1.00  0.830          C  
ATOM   8979  O   GLU A 590      31.051  55.355  44.059  1.00  0.540          O  
ATOM   8980  CB  GLU A 590      32.563  52.955  44.378  1.00  1.370          C  
ATOM   8981  CG  GLU A 590      33.151  51.512  44.442  1.00  1.370          C  
ATOM   8982  CD  GLU A 590      34.577  51.371  45.005  1.00  1.370          C  
ATOM   8983  OE1 GLU A 590      34.728  51.382  46.230  1.00  1.370          O  
ATOM   8984  OE2 GLU A 590      35.488  51.218  44.213  1.00  1.370          O  
ATOM   8985  H   GLU A 590      31.721  52.681  41.894  1.00  1.010          H  
ATOM   8986  HA  GLU A 590      30.552  52.280  44.583  1.00  1.240          H  
ATOM   8987 1HB  GLU A 590      33.161  53.539  43.685  1.00  1.640          H  
ATOM   8988 2HB  GLU A 590      32.657  53.408  45.340  1.00  1.640          H  
ATOM   8989 1HG  GLU A 590      32.482  50.911  45.057  1.00  1.640          H  
ATOM   8990 2HG  GLU A 590      33.131  51.091  43.436  1.00  1.640          H  
ATOM   8991  N   CYS A 591      29.091  54.232  43.999  1.00  1.200          N  
ATOM   8992  CA  CYS A 591      28.248  55.410  43.981  1.00  1.370          C  
ATOM   8993  C   CYS A 591      27.883  55.782  45.405  1.00  1.460          C  
ATOM   8994  O   CYS A 591      26.848  55.370  45.925  1.00  2.010          O  
ATOM   8995  CB  CYS A 591      26.986  55.111  43.207  1.00  1.850          C  
ATOM   8996  SG  CYS A 591      26.031  56.531  42.796  1.00  1.850          S  
ATOM   8997  H   CYS A 591      28.704  53.288  43.946  1.00  1.440          H  
ATOM   8998  HA  CYS A 591      28.779  56.233  43.511  1.00  1.640          H  
ATOM   8999 1HB  CYS A 591      27.255  54.630  42.309  1.00  2.220          H  
ATOM   9000 2HB  CYS A 591      26.356  54.427  43.777  1.00  2.220          H  
ATOM   9001  N   HIS A 592      28.780  56.511  46.042  1.00  1.400          N  
ATOM   9002  CA  HIS A 592      28.668  56.890  47.437  1.00  1.410          C  
ATOM   9003  C   HIS A 592      29.560  58.149  47.618  1.00  2.500          C  
ATOM   9004  O   HIS A 592      30.309  58.476  46.701  1.00  3.130          O  
ATOM   9005  CB  HIS A 592      29.003  55.630  48.296  1.00  1.970          C  
ATOM   9006  CG  HIS A 592      30.353  55.009  48.113  1.00  1.970          C  
ATOM   9007  ND1 HIS A 592      30.538  53.643  48.100  1.00  1.970          N  
ATOM   9008  CD2 HIS A 592      31.555  55.547  47.934  1.00  1.970          C  
ATOM   9009  CE1 HIS A 592      31.833  53.384  47.967  1.00  1.970          C  
ATOM   9010  NE2 HIS A 592      32.474  54.531  47.871  1.00  1.970          N  
ATOM   9011  H   HIS A 592      29.606  56.806  45.531  1.00  1.680          H  
ATOM   9012  HA  HIS A 592      27.638  57.170  47.665  1.00  1.690          H  
ATOM   9013 1HB  HIS A 592      28.868  55.801  49.337  1.00  2.360          H  
ATOM   9014 2HB  HIS A 592      28.280  54.853  48.045  1.00  2.360          H  
ATOM   9015  HD2 HIS A 592      31.763  56.579  47.886  1.00  2.360          H  
ATOM   9016  HE1 HIS A 592      32.298  52.396  47.948  1.00  2.360          H  
ATOM   9017  HE2 HIS A 592      33.507  54.682  47.789  1.00  2.360          H  
ATOM   9018  N   PRO A 593      29.485  58.931  48.719  1.00  2.900          N  
ATOM   9019  CA  PRO A 593      30.302  60.118  48.971  1.00  3.930          C  
ATOM   9020  C   PRO A 593      31.760  59.870  49.332  1.00  4.230          C  
ATOM   9021  O   PRO A 593      32.562  60.803  49.398  1.00  4.170          O  
ATOM   9022  CB  PRO A 593      29.618  60.739  50.177  1.00  5.900          C  
ATOM   9023  CG  PRO A 593      29.002  59.579  50.870  1.00  5.900          C  
ATOM   9024  CD  PRO A 593      28.525  58.666  49.767  1.00  5.900          C  
ATOM   9025  HA  PRO A 593      30.242  60.777  48.097  1.00  4.720          H  
ATOM   9026 1HB  PRO A 593      30.367  61.262  50.772  1.00  7.070          H  
ATOM   9027 2HB  PRO A 593      28.886  61.485  49.853  1.00  7.070          H  
ATOM   9028 1HG  PRO A 593      29.759  59.101  51.490  1.00  7.070          H  
ATOM   9029 2HG  PRO A 593      28.201  59.861  51.546  1.00  7.070          H  
ATOM   9030 1HD  PRO A 593      28.568  57.675  50.154  1.00  7.070          H  
ATOM   9031 2HD  PRO A 593      27.508  58.938  49.452  1.00  7.070          H  
ATOM   9032  N   CYS A 594      32.077  58.647  49.701  1.00  4.830          N  
ATOM   9033  CA  CYS A 594      33.436  58.338  50.138  1.00  5.630          C  
ATOM   9034  C   CYS A 594      34.304  57.888  48.976  1.00  6.480          C  
ATOM   9035  O   CYS A 594      33.805  57.654  47.869  1.00  6.770          O  
ATOM   9036  CB  CYS A 594      33.417  57.360  51.316  1.00  7.560          C  
ATOM   9037  SG  CYS A 594      33.023  55.656  50.931  1.00  7.560          S  
ATOM   9038  H   CYS A 594      31.403  57.902  49.653  1.00  5.800          H  
ATOM   9039  HA  CYS A 594      33.863  59.253  50.517  1.00  6.760          H  
ATOM   9040 1HB  CYS A 594      34.371  57.394  51.813  1.00  9.070          H  
ATOM   9041 2HB  CYS A 594      32.681  57.699  52.042  1.00  9.070          H  
ATOM   9042  N   HIS A 595      35.622  57.897  49.121  1.00  7.010          N  
ATOM   9043  CA  HIS A 595      36.459  57.496  47.983  1.00  8.040          C  
ATOM   9044  C   HIS A 595      36.302  55.972  47.695  1.00  8.470          C  
ATOM   9045  O   HIS A 595      35.532  55.288  48.365  1.00  7.960          O  
ATOM   9046  CB  HIS A 595      37.935  57.967  48.220  1.00 10.840          C  
ATOM   9047  CG  HIS A 595      38.711  57.341  49.325  1.00 10.840          C  
ATOM   9048  ND1 HIS A 595      39.374  56.146  49.209  1.00 10.840          N  
ATOM   9049  CD2 HIS A 595      38.941  57.791  50.563  1.00 10.840          C  
ATOM   9050  CE1 HIS A 595      39.979  55.876  50.357  1.00 10.840          C  
ATOM   9051  NE2 HIS A 595      39.676  56.843  51.247  1.00 10.840          N  
ATOM   9052  H   HIS A 595      36.027  58.125  50.041  1.00  8.410          H  
ATOM   9053  HA  HIS A 595      36.106  58.034  47.105  1.00  9.650          H  
ATOM   9054 1HB  HIS A 595      38.523  57.888  47.335  1.00 13.010          H  
ATOM   9055 2HB  HIS A 595      37.919  59.012  48.450  1.00 13.010          H  
ATOM   9056  HD1 HIS A 595      39.098  55.375  48.595  1.00 13.010          H  
ATOM   9057  HD2 HIS A 595      38.633  58.694  51.045  1.00 13.010          H  
ATOM   9058  HE1 HIS A 595      40.544  54.945  50.467  1.00 13.010          H  
ATOM   9059  N   PRO A 596      36.837  55.430  46.596  1.00  9.500          N  
ATOM   9060  CA  PRO A 596      36.841  54.000  46.350  1.00 10.260          C  
ATOM   9061  C   PRO A 596      37.525  53.313  47.523  1.00 10.770          C  
ATOM   9062  O   PRO A 596      38.476  53.859  48.078  1.00 10.930          O  
ATOM   9063  CB  PRO A 596      37.615  53.899  45.042  1.00 15.390          C  
ATOM   9064  CG  PRO A 596      37.339  55.211  44.369  1.00 15.390          C  
ATOM   9065  CD  PRO A 596      37.320  56.238  45.474  1.00 15.390          C  
ATOM   9066  HA  PRO A 596      35.815  53.647  46.237  1.00 12.310          H  
ATOM   9067 1HB  PRO A 596      38.679  53.716  45.241  1.00 18.470          H  
ATOM   9068 2HB  PRO A 596      37.243  53.037  44.460  1.00 18.470          H  
ATOM   9069 1HG  PRO A 596      38.059  55.402  43.599  1.00 18.470          H  
ATOM   9070 2HG  PRO A 596      36.369  55.137  43.868  1.00 18.470          H  
ATOM   9071 1HD  PRO A 596      38.324  56.590  45.641  1.00 18.470          H  
ATOM   9072 2HD  PRO A 596      36.622  57.042  45.207  1.00 18.470          H  
ATOM   9073  N   ASN A 597      37.013  52.147  47.940  1.00 11.140          N  
ATOM   9074  CA  ASN A 597      37.583  51.439  49.107  1.00 11.770          C  
ATOM   9075  C   ASN A 597      37.850  52.433  50.237  1.00 12.200          C  
ATOM   9076  O   ASN A 597      38.972  52.528  50.743  1.00 13.020          O  
ATOM   9077  CB  ASN A 597      38.873  50.731  48.749  1.00 16.230          C  
ATOM   9078  CG  ASN A 597      38.697  49.687  47.713  1.00 16.230          C  
ATOM   9079  OD1 ASN A 597      37.677  48.999  47.659  1.00 16.230          O  
ATOM   9080  ND2 ASN A 597      39.692  49.540  46.875  1.00 16.230          N  
ATOM   9081  H   ASN A 597      36.220  51.741  47.420  1.00 13.370          H  
ATOM   9082  HA  ASN A 597      36.857  50.712  49.467  1.00 14.120          H  
ATOM   9083 1HB  ASN A 597      39.605  51.456  48.402  1.00 19.470          H  
ATOM   9084 2HB  ASN A 597      39.279  50.259  49.650  1.00 19.470          H  
ATOM   9085 1HD2 ASN A 597      39.639  48.844  46.155  1.00 19.470          H  
ATOM   9086 2HD2 ASN A 597      40.505  50.117  46.959  1.00 19.470          H  
ATOM   9087  N   CYS A 598      36.834  53.184  50.626  1.00 11.700          N  
ATOM   9088  CA  CYS A 598      37.072  54.297  51.511  1.00 12.070          C  
ATOM   9089  C   CYS A 598      37.427  54.125  52.946  1.00 12.730          C  
ATOM   9090  O   CYS A 598      36.961  53.225  53.647  1.00 12.660          O  
ATOM   9091  CB  CYS A 598      35.909  55.236  51.503  1.00 16.750          C  
ATOM   9092  SG  CYS A 598      34.337  54.603  52.087  1.00 16.750          S  
ATOM   9093  H   CYS A 598      35.919  53.037  50.226  1.00 14.040          H  
ATOM   9094  HA  CYS A 598      37.855  54.836  51.061  1.00 14.480          H  
ATOM   9095 1HB  CYS A 598      36.171  56.069  52.142  1.00 20.100          H  
ATOM   9096 2HB  CYS A 598      35.789  55.625  50.564  1.00 20.100          H  
ATOM   9097  N   THR A 599      38.219  55.108  53.406  1.00 13.380          N  
ATOM   9098  CA  THR A 599      38.528  55.279  54.802  1.00 14.070          C  
ATOM   9099  C   THR A 599      38.225  56.738  55.089  1.00 14.060          C  
ATOM   9100  O   THR A 599      37.928  57.129  56.221  1.00 13.970          O  
ATOM   9101  CB  THR A 599      39.992  54.940  55.118  1.00 19.420          C  
ATOM   9102  OG1 THR A 599      40.854  55.852  54.425  1.00 19.420          O  
ATOM   9103  CG2 THR A 599      40.295  53.506  54.649  1.00 19.420          C  
ATOM   9104  H   THR A 599      38.624  55.800  52.757  1.00 16.060          H  
ATOM   9105  HA  THR A 599      37.870  54.655  55.405  1.00 16.880          H  
ATOM   9106  HB  THR A 599      40.157  55.023  56.190  1.00 23.310          H  
ATOM   9107  HG1 THR A 599      41.748  55.770  54.771  1.00 23.310          H  
ATOM   9108 1HG2 THR A 599      41.328  53.256  54.875  1.00 23.310          H  
ATOM   9109 2HG2 THR A 599      39.631  52.817  55.165  1.00 23.310          H  
ATOM   9110 3HG2 THR A 599      40.134  53.419  53.573  1.00 23.310          H  
ATOM   9111  N   GLN A 600      38.244  57.539  54.014  1.00 14.210          N  
ATOM   9112  CA  GLN A 600      37.966  58.987  54.086  1.00 14.240          C  
ATOM   9113  C   GLN A 600      36.902  59.391  53.056  1.00 13.980          C  
ATOM   9114  O   GLN A 600      36.604  58.614  52.137  1.00 14.120          O  
ATOM   9115  CB  GLN A 600      39.239  59.820  53.907  1.00 19.920          C  
ATOM   9116  CG  GLN A 600      40.283  59.592  54.995  1.00 19.920          C  
ATOM   9117  CD  GLN A 600      41.513  60.460  54.827  1.00 19.920          C  
ATOM   9118  OE1 GLN A 600      41.649  61.177  53.831  1.00 19.920          O  
ATOM   9119  NE2 GLN A 600      42.415  60.403  55.800  1.00 19.920          N  
ATOM   9120  H   GLN A 600      38.568  57.132  53.115  1.00 17.050          H  
ATOM   9121  HA  GLN A 600      37.566  59.212  55.074  1.00 17.090          H  
ATOM   9122 1HB  GLN A 600      39.698  59.579  52.957  1.00 23.910          H  
ATOM   9123 2HB  GLN A 600      38.981  60.879  53.884  1.00 23.910          H  
ATOM   9124 1HG  GLN A 600      39.832  59.809  55.962  1.00 23.910          H  
ATOM   9125 2HG  GLN A 600      40.597  58.549  54.960  1.00 23.910          H  
ATOM   9126 1HE2 GLN A 600      43.248  60.956  55.744  1.00 23.910          H  
ATOM   9127 2HE2 GLN A 600      42.262  59.806  56.589  1.00 23.910          H  
ATOM   9128  N   GLY A 601      36.285  60.565  53.214  1.00 13.640          N  
ATOM   9129  CA  GLY A 601      35.323  61.000  52.216  1.00 13.450          C  
ATOM   9130  C   GLY A 601      36.037  61.294  50.905  1.00 13.320          C  
ATOM   9131  O   GLY A 601      37.226  61.597  50.917  1.00 14.130          O  
ATOM   9132  H   GLY A 601      36.471  61.202  53.994  1.00 16.370          H  
ATOM   9133 1HA  GLY A 601      34.589  60.236  52.109  1.00 16.140          H  
ATOM   9134 2HA  GLY A 601      34.798  61.887  52.560  1.00 16.140          H  
ATOM   9135  N   CYS A 602      35.339  61.295  49.766  1.00 12.380          N  
ATOM   9136  CA  CYS A 602      36.013  61.585  48.500  1.00 12.330          C  
ATOM   9137  C   CYS A 602      36.667  62.953  48.581  1.00 12.810          C  
ATOM   9138  O   CYS A 602      37.816  63.133  48.200  1.00 13.430          O  
ATOM   9139  CB  CYS A 602      35.039  61.494  47.321  1.00 17.280          C  
ATOM   9140  SG  CYS A 602      35.766  61.765  45.645  1.00 17.280          S  
ATOM   9141  H   CYS A 602      34.340  61.071  49.752  1.00 14.860          H  
ATOM   9142  HA  CYS A 602      36.787  60.851  48.345  1.00 14.800          H  
ATOM   9143 1HB  CYS A 602      34.566  60.510  47.323  1.00 20.740          H  
ATOM   9144 2HB  CYS A 602      34.241  62.224  47.459  1.00 20.740          H  
ATOM   9145  N   ASN A 603      35.938  63.912  49.136  1.00 12.620          N  
ATOM   9146  CA  ASN A 603      36.422  65.271  49.306  1.00 13.190          C  
ATOM   9147  C   ASN A 603      36.744  65.546  50.784  1.00 13.340          C  
ATOM   9148  O   ASN A 603      36.832  66.704  51.198  1.00 13.820          O  
ATOM   9149  CB  ASN A 603      35.377  66.235  48.793  1.00 18.240          C  
ATOM   9150  CG  ASN A 603      35.154  66.117  47.306  1.00 18.240          C  
ATOM   9151  OD1 ASN A 603      35.942  66.601  46.482  1.00 18.240          O  
ATOM   9152  ND2 ASN A 603      34.075  65.477  46.954  1.00 18.240          N  
ATOM   9153  H   ASN A 603      34.994  63.688  49.421  1.00 15.140          H  
ATOM   9154  HA  ASN A 603      37.342  65.394  48.736  1.00 15.830          H  
ATOM   9155 1HB  ASN A 603      34.431  66.055  49.306  1.00 21.890          H  
ATOM   9156 2HB  ASN A 603      35.682  67.255  49.019  1.00 21.890          H  
ATOM   9157 1HD2 ASN A 603      33.826  65.388  45.972  1.00 21.890          H  
ATOM   9158 2HD2 ASN A 603      33.467  65.103  47.646  1.00 21.890          H  
ATOM   9159  N   GLY A 604      36.917  64.466  51.563  1.00 13.000          N  
ATOM   9160  CA  GLY A 604      37.152  64.418  53.013  1.00 13.160          C  
ATOM   9161  C   GLY A 604      35.874  64.165  53.877  1.00 12.420          C  
ATOM   9162  O   GLY A 604      35.796  63.105  54.517  1.00 12.770          O  
ATOM   9163  H   GLY A 604      36.915  63.551  51.111  1.00 15.600          H  
ATOM   9164 1HA  GLY A 604      37.859  63.609  53.203  1.00 15.790          H  
ATOM   9165 2HA  GLY A 604      37.658  65.325  53.331  1.00 15.790          H  
ATOM   9166  N   PRO A 605      34.885  65.089  53.966  1.00 11.500          N  
ATOM   9167  CA  PRO A 605      33.574  64.910  54.595  1.00 10.910          C  
ATOM   9168  C   PRO A 605      32.708  63.948  53.791  1.00 10.070          C  
ATOM   9169  O   PRO A 605      32.918  63.801  52.587  1.00 10.210          O  
ATOM   9170  CB  PRO A 605      32.978  66.326  54.596  1.00 16.370          C  
ATOM   9171  CG  PRO A 605      34.158  67.244  54.389  1.00 16.370          C  
ATOM   9172  CD  PRO A 605      35.096  66.459  53.508  1.00 16.370          C  
ATOM   9173  HA  PRO A 605      33.712  64.537  55.621  1.00 13.090          H  
ATOM   9174 1HB  PRO A 605      32.225  66.410  53.798  1.00 19.640          H  
ATOM   9175 2HB  PRO A 605      32.456  66.512  55.546  1.00 19.640          H  
ATOM   9176 1HG  PRO A 605      33.827  68.188  53.923  1.00 19.640          H  
ATOM   9177 2HG  PRO A 605      34.613  67.513  55.353  1.00 19.640          H  
ATOM   9178 1HD  PRO A 605      34.766  66.549  52.468  1.00 19.640          H  
ATOM   9179 2HD  PRO A 605      36.115  66.809  53.662  1.00 19.640          H  
ATOM   9180  N   THR A 606      31.710  63.338  54.424  1.00  9.190          N  
ATOM   9181  CA  THR A 606      30.763  62.483  53.706  1.00  8.300          C  
ATOM   9182  C   THR A 606      29.306  62.862  53.933  1.00  7.820          C  
ATOM   9183  O   THR A 606      28.962  63.602  54.856  1.00  7.350          O  
ATOM   9184  CB  THR A 606      30.926  61.004  54.076  1.00 11.980          C  
ATOM   9185  OG1 THR A 606      30.690  60.842  55.476  1.00 11.980          O  
ATOM   9186  CG2 THR A 606      32.280  60.499  53.706  1.00 11.980          C  
ATOM   9187  H   THR A 606      31.587  63.459  55.420  1.00 11.030          H  
ATOM   9188  HA  THR A 606      30.960  62.587  52.640  1.00  9.960          H  
ATOM   9189  HB  THR A 606      30.185  60.434  53.538  1.00 14.370          H  
ATOM   9190  HG1 THR A 606      29.744  60.942  55.654  1.00 14.370          H  
ATOM   9191 1HG2 THR A 606      32.361  59.447  53.964  1.00 14.370          H  
ATOM   9192 2HG2 THR A 606      32.406  60.626  52.636  1.00 14.370          H  
ATOM   9193 3HG2 THR A 606      33.040  61.061  54.239  1.00 14.370          H  
ATOM   9194  N   SER A 607      28.453  62.327  53.069  1.00  8.010          N  
ATOM   9195  CA  SER A 607      27.009  62.461  53.133  1.00  7.980          C  
ATOM   9196  C   SER A 607      26.453  61.397  54.084  1.00  7.420          C  
ATOM   9197  O   SER A 607      27.192  60.527  54.571  1.00  8.120          O  
ATOM   9198  CB  SER A 607      26.397  62.338  51.735  1.00 11.180          C  
ATOM   9199  OG  SER A 607      26.849  63.367  50.877  1.00 11.180          O  
ATOM   9200  H   SER A 607      28.817  61.762  52.315  1.00  9.610          H  
ATOM   9201  HA  SER A 607      26.761  63.443  53.536  1.00  9.580          H  
ATOM   9202 1HB  SER A 607      26.640  61.379  51.310  1.00 13.420          H  
ATOM   9203 2HB  SER A 607      25.322  62.381  51.801  1.00 13.420          H  
ATOM   9204  HG  SER A 607      26.362  64.156  51.135  1.00 13.420          H  
ATOM   9205  N   HIS A 608      25.151  61.458  54.323  1.00  6.250          N  
ATOM   9206  CA  HIS A 608      24.441  60.572  55.226  1.00  5.730          C  
ATOM   9207  C   HIS A 608      24.429  59.067  54.908  1.00  5.820          C  
ATOM   9208  O   HIS A 608      24.232  58.267  55.818  1.00  6.160          O  
ATOM   9209  CB  HIS A 608      23.030  61.105  55.317  1.00  8.230          C  
ATOM   9210  CG  HIS A 608      22.556  61.296  53.983  1.00  8.230          C  
ATOM   9211  ND1 HIS A 608      22.927  62.403  53.229  1.00  8.230          N  
ATOM   9212  CD2 HIS A 608      21.822  60.528  53.184  1.00  8.230          C  
ATOM   9213  CE1 HIS A 608      22.404  62.289  52.023  1.00  8.230          C  
ATOM   9214  NE2 HIS A 608      21.746  61.161  51.978  1.00  8.230          N  
ATOM   9215  H   HIS A 608      24.583  62.174  53.859  1.00  7.500          H  
ATOM   9216  HA  HIS A 608      24.874  60.688  56.205  1.00  6.880          H  
ATOM   9217 1HB  HIS A 608      22.381  60.397  55.838  1.00  9.880          H  
ATOM   9218 2HB  HIS A 608      23.013  62.053  55.850  1.00  9.880          H  
ATOM   9219  HD2 HIS A 608      21.401  59.578  53.442  1.00  9.880          H  
ATOM   9220  HE1 HIS A 608      22.523  62.991  51.194  1.00  9.880          H  
ATOM   9221  HE2 HIS A 608      21.280  60.783  51.151  1.00  9.880          H  
ATOM   9222  N   ASP A 609      24.684  58.614  53.680  1.00  5.870          N  
ATOM   9223  CA  ASP A 609      24.628  57.164  53.497  1.00  5.970          C  
ATOM   9224  C   ASP A 609      25.828  56.546  54.213  1.00  7.070          C  
ATOM   9225  O   ASP A 609      25.667  55.662  55.063  1.00  7.080          O  
ATOM   9226  CB  ASP A 609      24.616  56.812  52.007  1.00  8.320          C  
ATOM   9227  CG  ASP A 609      25.769  57.406  51.263  1.00  8.320          C  
ATOM   9228  OD1 ASP A 609      26.301  58.388  51.744  1.00  8.320          O  
ATOM   9229  OD2 ASP A 609      26.130  56.920  50.214  1.00  8.320          O  
ATOM   9230  H   ASP A 609      24.895  59.207  52.878  1.00  7.040          H  
ATOM   9231  HA  ASP A 609      23.715  56.780  53.948  1.00  7.160          H  
ATOM   9232 1HB  ASP A 609      24.611  55.728  51.886  1.00  9.980          H  
ATOM   9233 2HB  ASP A 609      23.704  57.189  51.566  1.00  9.980          H  
ATOM   9234  N   CYS A 610      27.003  57.105  53.945  1.00  8.080          N  
ATOM   9235  CA  CYS A 610      28.254  56.687  54.543  1.00  9.280          C  
ATOM   9236  C   CYS A 610      28.258  56.892  56.046  1.00  9.570          C  
ATOM   9237  O   CYS A 610      28.915  56.130  56.751  1.00 10.420          O  
ATOM   9238  CB  CYS A 610      29.440  57.399  53.953  1.00 12.510          C  
ATOM   9239  SG  CYS A 610      30.987  56.747  54.585  1.00 12.510          S  
ATOM   9240  H   CYS A 610      26.995  57.836  53.233  1.00  9.700          H  
ATOM   9241  HA  CYS A 610      28.381  55.627  54.347  1.00 11.140          H  
ATOM   9242 1HB  CYS A 610      29.433  57.296  52.873  1.00 15.010          H  
ATOM   9243 2HB  CYS A 610      29.377  58.445  54.206  1.00 15.010          H  
ATOM   9244  HG  CYS A 610      30.503  56.504  55.833  1.00 15.010          H  
ATOM   9245  N   ILE A 611      27.638  57.977  56.534  1.00  8.990          N  
ATOM   9246  CA  ILE A 611      27.556  58.247  57.976  1.00  9.450          C  
ATOM   9247  C   ILE A 611      26.762  57.161  58.693  1.00  9.060          C  
ATOM   9248  O   ILE A 611      27.173  56.700  59.755  1.00  9.960          O  
ATOM   9249  CB  ILE A 611      26.944  59.623  58.273  1.00 13.050          C  
ATOM   9250  CG1 ILE A 611      27.939  60.712  57.802  1.00 13.050          C  
ATOM   9251  CG2 ILE A 611      26.582  59.753  59.767  1.00 13.050          C  
ATOM   9252  CD1 ILE A 611      27.383  62.112  57.730  1.00 13.050          C  
ATOM   9253  H   ILE A 611      27.202  58.626  55.869  1.00 10.790          H  
ATOM   9254  HA  ILE A 611      28.568  58.244  58.379  1.00 11.340          H  
ATOM   9255  HB  ILE A 611      26.055  59.728  57.705  1.00 15.660          H  
ATOM   9256 1HG1 ILE A 611      28.791  60.718  58.479  1.00 15.660          H  
ATOM   9257 2HG1 ILE A 611      28.292  60.440  56.817  1.00 15.660          H  
ATOM   9258 1HG2 ILE A 611      26.137  60.721  59.960  1.00 15.660          H  
ATOM   9259 2HG2 ILE A 611      25.863  58.987  60.048  1.00 15.660          H  
ATOM   9260 3HG2 ILE A 611      27.480  59.638  60.375  1.00 15.660          H  
ATOM   9261 1HD1 ILE A 611      28.167  62.788  57.377  1.00 15.660          H  
ATOM   9262 2HD1 ILE A 611      26.556  62.142  57.033  1.00 15.660          H  
ATOM   9263 3HD1 ILE A 611      27.046  62.441  58.704  1.00 15.660          H  
ATOM   9264  N   TYR A 612      25.620  56.776  58.124  1.00  7.810          N  
ATOM   9265  CA  TYR A 612      24.789  55.718  58.678  1.00  7.540          C  
ATOM   9266  C   TYR A 612      25.352  54.304  58.460  1.00  7.490          C  
ATOM   9267  O   TYR A 612      25.121  53.409  59.273  1.00  7.560          O  
ATOM   9268  CB  TYR A 612      23.383  55.819  58.101  1.00 10.660          C  
ATOM   9269  CG  TYR A 612      22.497  56.880  58.740  1.00 10.660          C  
ATOM   9270  CD1 TYR A 612      22.707  58.239  58.518  1.00 10.660          C  
ATOM   9271  CD2 TYR A 612      21.426  56.477  59.511  1.00 10.660          C  
ATOM   9272  CE1 TYR A 612      21.869  59.166  59.063  1.00 10.660          C  
ATOM   9273  CE2 TYR A 612      20.578  57.412  60.052  1.00 10.660          C  
ATOM   9274  CZ  TYR A 612      20.796  58.752  59.831  1.00 10.660          C  
ATOM   9275  OH  TYR A 612      19.953  59.687  60.385  1.00 10.660          O  
ATOM   9276  H   TYR A 612      25.295  57.255  57.276  1.00  9.370          H  
ATOM   9277  HA  TYR A 612      24.725  55.878  59.747  1.00  9.050          H  
ATOM   9278 1HB  TYR A 612      23.450  56.035  57.030  1.00 12.800          H  
ATOM   9279 2HB  TYR A 612      22.888  54.856  58.204  1.00 12.800          H  
ATOM   9280  HD1 TYR A 612      23.526  58.581  57.931  1.00 12.800          H  
ATOM   9281  HD2 TYR A 612      21.252  55.416  59.689  1.00 12.800          H  
ATOM   9282  HE1 TYR A 612      22.046  60.228  58.888  1.00 12.800          H  
ATOM   9283  HE2 TYR A 612      19.736  57.096  60.654  1.00 12.800          H  
ATOM   9284  HH  TYR A 612      20.215  60.565  60.094  1.00 12.800          H  
ATOM   9285  N   TYR A 613      26.137  54.073  57.411  1.00  7.560          N  
ATOM   9286  CA  TYR A 613      26.626  52.716  57.202  1.00  7.680          C  
ATOM   9287  C   TYR A 613      27.328  52.120  58.470  1.00  7.580          C  
ATOM   9288  O   TYR A 613      26.996  51.002  58.861  1.00  7.520          O  
ATOM   9289  CB  TYR A 613      27.518  52.654  55.940  1.00 10.700          C  
ATOM   9290  CG  TYR A 613      26.827  52.763  54.567  1.00 10.700          C  
ATOM   9291  CD1 TYR A 613      25.455  52.552  54.373  1.00 10.700          C  
ATOM   9292  CD2 TYR A 613      27.623  53.037  53.467  1.00 10.700          C  
ATOM   9293  CE1 TYR A 613      24.926  52.617  53.120  1.00 10.700          C  
ATOM   9294  CE2 TYR A 613      27.074  53.106  52.208  1.00 10.700          C  
ATOM   9295  CZ  TYR A 613      25.735  52.895  52.030  1.00 10.700          C  
ATOM   9296  OH  TYR A 613      25.195  52.945  50.761  1.00 10.700          O  
ATOM   9297  H   TYR A 613      26.282  54.805  56.709  1.00  9.070          H  
ATOM   9298  HA  TYR A 613      25.768  52.075  57.030  1.00  9.220          H  
ATOM   9299 1HB  TYR A 613      28.229  53.455  55.954  1.00 12.840          H  
ATOM   9300 2HB  TYR A 613      28.070  51.739  55.943  1.00 12.840          H  
ATOM   9301  HD1 TYR A 613      24.788  52.325  55.193  1.00 12.840          H  
ATOM   9302  HD2 TYR A 613      28.696  53.189  53.598  1.00 12.840          H  
ATOM   9303  HE1 TYR A 613      23.874  52.444  52.993  1.00 12.840          H  
ATOM   9304  HE2 TYR A 613      27.708  53.316  51.345  1.00 12.840          H  
ATOM   9305  HH  TYR A 613      25.899  53.090  50.115  1.00 12.840          H  
ATOM   9306  N   PRO A 614      28.219  52.819  59.214  1.00  7.580          N  
ATOM   9307  CA  PRO A 614      28.821  52.347  60.459  1.00  7.500          C  
ATOM   9308  C   PRO A 614      27.806  52.005  61.545  1.00  7.200          C  
ATOM   9309  O   PRO A 614      28.138  51.288  62.488  1.00  7.070          O  
ATOM   9310  CB  PRO A 614      29.685  53.533  60.892  1.00 11.250          C  
ATOM   9311  CG  PRO A 614      30.022  54.235  59.619  1.00 11.250          C  
ATOM   9312  CD  PRO A 614      28.822  54.047  58.730  1.00 11.250          C  
ATOM   9313  HA  PRO A 614      29.445  51.471  60.249  1.00  9.000          H  
ATOM   9314 1HB  PRO A 614      29.115  54.176  61.580  1.00 13.500          H  
ATOM   9315 2HB  PRO A 614      30.570  53.177  61.441  1.00 13.500          H  
ATOM   9316 1HG  PRO A 614      30.202  55.306  59.814  1.00 13.500          H  
ATOM   9317 2HG  PRO A 614      30.948  53.837  59.185  1.00 13.500          H  
ATOM   9318 1HD  PRO A 614      28.176  54.864  58.823  1.00 13.500          H  
ATOM   9319 2HD  PRO A 614      29.205  53.933  57.743  1.00 13.500          H  
ATOM   9320  N   TRP A 615      26.579  52.525  61.437  1.00  7.070          N  
ATOM   9321  CA  TRP A 615      25.548  52.282  62.424  1.00  6.760          C  
ATOM   9322  C   TRP A 615      24.876  50.937  62.140  1.00  6.880          C  
ATOM   9323  O   TRP A 615      24.347  50.311  63.063  1.00  6.900          O  
ATOM   9324  CB  TRP A 615      24.570  53.462  62.439  1.00  9.590          C  
ATOM   9325  CG  TRP A 615      25.295  54.786  62.787  1.00  9.590          C  
ATOM   9326  CD1 TRP A 615      26.571  54.913  63.283  1.00  9.590          C  
ATOM   9327  CD2 TRP A 615      24.802  56.143  62.654  1.00  9.590          C  
ATOM   9328  NE1 TRP A 615      26.885  56.230  63.453  1.00  9.590          N  
ATOM   9329  CE2 TRP A 615      25.826  56.994  63.074  1.00  9.590          C  
ATOM   9330  CE3 TRP A 615      23.611  56.691  62.224  1.00  9.590          C  
ATOM   9331  CZ2 TRP A 615      25.683  58.363  63.067  1.00  9.590          C  
ATOM   9332  CZ3 TRP A 615      23.470  58.063  62.226  1.00  9.590          C  
ATOM   9333  CH2 TRP A 615      24.475  58.878  62.633  1.00  9.590          C  
ATOM   9334  H   TRP A 615      26.305  53.082  60.635  1.00  8.480          H  
ATOM   9335  HA  TRP A 615      26.008  52.214  63.408  1.00  8.110          H  
ATOM   9336 1HB  TRP A 615      24.079  53.563  61.473  1.00 11.510          H  
ATOM   9337 2HB  TRP A 615      23.788  53.286  63.178  1.00 11.510          H  
ATOM   9338  HD1 TRP A 615      27.251  54.099  63.511  1.00 11.510          H  
ATOM   9339  HE1 TRP A 615      27.764  56.587  63.800  1.00 11.510          H  
ATOM   9340  HE3 TRP A 615      22.809  56.054  61.897  1.00 11.510          H  
ATOM   9341  HZ2 TRP A 615      26.484  59.028  63.393  1.00 11.510          H  
ATOM   9342  HZ3 TRP A 615      22.535  58.476  61.896  1.00 11.510          H  
ATOM   9343  HH2 TRP A 615      24.329  59.957  62.618  1.00 11.510          H  
ATOM   9344  N   THR A 616      24.934  50.469  60.872  1.00  7.050          N  
ATOM   9345  CA  THR A 616      24.392  49.148  60.543  1.00  7.290          C  
ATOM   9346  C   THR A 616      25.439  48.165  61.062  1.00  7.910          C  
ATOM   9347  O   THR A 616      25.139  47.086  61.581  1.00  8.170          O  
ATOM   9348  CB  THR A 616      24.248  48.916  59.020  1.00 10.110          C  
ATOM   9349  OG1 THR A 616      25.550  48.942  58.409  1.00 10.110          O  
ATOM   9350  CG2 THR A 616      23.375  50.030  58.408  1.00 10.110          C  
ATOM   9351  H   THR A 616      25.354  51.035  60.124  1.00  8.460          H  
ATOM   9352  HA  THR A 616      23.445  48.992  61.055  1.00  8.750          H  
ATOM   9353  HB  THR A 616      23.799  47.947  58.832  1.00 12.130          H  
ATOM   9354  HG1 THR A 616      25.441  48.791  57.467  1.00 12.130          H  
ATOM   9355 1HG2 THR A 616      23.273  49.873  57.335  1.00 12.130          H  
ATOM   9356 2HG2 THR A 616      22.387  50.007  58.872  1.00 12.130          H  
ATOM   9357 3HG2 THR A 616      23.832  51.006  58.585  1.00 12.130          H  
ATOM   9358  N   GLY A 617      26.700  48.611  60.966  1.00  8.550          N  
ATOM   9359  CA  GLY A 617      27.864  47.867  61.417  1.00  8.830          C  
ATOM   9360  C   GLY A 617      28.384  46.841  60.419  1.00  8.980          C  
ATOM   9361  O   GLY A 617      29.127  45.932  60.791  1.00  9.910          O  
ATOM   9362  H   GLY A 617      26.832  49.509  60.492  1.00 10.260          H  
ATOM   9363 1HA  GLY A 617      28.657  48.581  61.644  1.00 10.600          H  
ATOM   9364 2HA  GLY A 617      27.620  47.368  62.352  1.00 10.600          H  
ATOM   9365  N   HIS A 618      28.008  46.961  59.151  1.00  8.100          N  
ATOM   9366  CA  HIS A 618      28.459  45.987  58.169  1.00  8.170          C  
ATOM   9367  C   HIS A 618      29.986  45.924  58.103  1.00  8.260          C  
ATOM   9368  O   HIS A 618      30.671  46.957  58.064  1.00  8.130          O  
ATOM   9369  CB  HIS A 618      27.919  46.304  56.785  1.00 11.410          C  
ATOM   9370  CG  HIS A 618      28.031  45.145  55.806  1.00 11.410          C  
ATOM   9371  ND1 HIS A 618      29.216  44.532  55.537  1.00 11.410          N  
ATOM   9372  CD2 HIS A 618      27.108  44.535  55.017  1.00 11.410          C  
ATOM   9373  CE1 HIS A 618      29.023  43.565  54.641  1.00 11.410          C  
ATOM   9374  NE2 HIS A 618      27.756  43.557  54.311  1.00 11.410          N  
ATOM   9375  H   HIS A 618      27.378  47.714  58.873  1.00  9.720          H  
ATOM   9376  HA  HIS A 618      28.126  45.002  58.457  1.00  9.800          H  
ATOM   9377 1HB  HIS A 618      26.889  46.559  56.894  1.00 13.690          H  
ATOM   9378 2HB  HIS A 618      28.430  47.170  56.385  1.00 13.690          H  
ATOM   9379  HD2 HIS A 618      26.060  44.768  54.949  1.00 13.690          H  
ATOM   9380  HE1 HIS A 618      29.800  42.899  54.238  1.00 13.690          H  
ATOM   9381  HE2 HIS A 618      27.323  42.935  53.637  1.00 13.690          H  
ATOM   9382  N   SER A 619      30.492  44.685  58.033  1.00  8.500          N  
ATOM   9383  CA  SER A 619      31.905  44.310  57.998  1.00  8.660          C  
ATOM   9384  C   SER A 619      32.676  44.885  56.832  1.00  8.530          C  
ATOM   9385  O   SER A 619      33.901  45.005  56.908  1.00  9.340          O  
ATOM   9386  CB  SER A 619      32.017  42.806  57.896  1.00 12.060          C  
ATOM   9387  OG  SER A 619      31.464  42.392  56.679  1.00 12.060          O  
ATOM   9388  H   SER A 619      29.833  43.920  58.024  1.00 10.200          H  
ATOM   9389  HA  SER A 619      32.366  44.650  58.924  1.00 10.390          H  
ATOM   9390 1HB  SER A 619      33.063  42.514  57.938  1.00 14.470          H  
ATOM   9391 2HB  SER A 619      31.497  42.326  58.726  1.00 14.470          H  
ATOM   9392  HG  SER A 619      31.859  41.518  56.450  1.00 14.470          H  
ATOM   9393  N   THR A 620      31.966  45.295  55.795  1.00  7.620          N  
ATOM   9394  CA  THR A 620      32.562  45.862  54.599  1.00  7.500          C  
ATOM   9395  C   THR A 620      33.328  47.134  54.934  1.00  8.230          C  
ATOM   9396  O   THR A 620      34.266  47.494  54.225  1.00  8.350          O  
ATOM   9397  CB  THR A 620      31.490  46.107  53.513  1.00 10.550          C  
ATOM   9398  OG1 THR A 620      32.112  46.332  52.241  1.00 10.550          O  
ATOM   9399  CG2 THR A 620      30.590  47.342  53.846  1.00 10.550          C  
ATOM   9400  H   THR A 620      30.960  45.130  55.829  1.00  9.140          H  
ATOM   9401  HA  THR A 620      33.257  45.135  54.190  1.00  9.000          H  
ATOM   9402  HB  THR A 620      30.880  45.228  53.444  1.00 12.660          H  
ATOM   9403  HG1 THR A 620      32.765  45.590  52.009  1.00 12.660          H  
ATOM   9404 1HG2 THR A 620      29.834  47.471  53.075  1.00 12.660          H  
ATOM   9405 2HG2 THR A 620      30.104  47.191  54.794  1.00 12.660          H  
ATOM   9406 3HG2 THR A 620      31.193  48.247  53.891  1.00 12.660          H  
ATOM   9407  N   LEU A 621      32.927  47.840  55.993  1.00  8.830          N  
ATOM   9408  CA  LEU A 621      33.605  49.069  56.340  1.00  9.730          C  
ATOM   9409  C   LEU A 621      35.053  48.754  56.835  1.00 10.580          C  
ATOM   9410  O   LEU A 621      35.999  49.340  56.290  1.00 11.360          O  
ATOM   9411  CB  LEU A 621      32.683  49.830  57.302  1.00 13.260          C  
ATOM   9412  CG  LEU A 621      31.379  50.362  56.675  1.00 13.260          C  
ATOM   9413  CD1 LEU A 621      30.480  50.729  57.780  1.00 13.260          C  
ATOM   9414  CD2 LEU A 621      31.631  51.602  55.783  1.00 13.260          C  
ATOM   9415  H   LEU A 621      32.143  47.513  56.573  1.00 10.600          H  
ATOM   9416  HA  LEU A 621      33.703  49.664  55.439  1.00 11.680          H  
ATOM   9417 1HB  LEU A 621      32.313  49.178  58.059  1.00 15.910          H  
ATOM   9418 2HB  LEU A 621      33.227  50.657  57.757  1.00 15.910          H  
ATOM   9419  HG  LEU A 621      30.904  49.574  56.089  1.00 15.910          H  
ATOM   9420 1HD1 LEU A 621      29.576  51.074  57.372  1.00 15.910          H  
ATOM   9421 2HD1 LEU A 621      30.280  49.852  58.408  1.00 15.910          H  
ATOM   9422 3HD1 LEU A 621      30.938  51.506  58.376  1.00 15.910          H  
ATOM   9423 1HD2 LEU A 621      30.682  51.959  55.376  1.00 15.910          H  
ATOM   9424 2HD2 LEU A 621      32.085  52.397  56.375  1.00 15.910          H  
ATOM   9425 3HD2 LEU A 621      32.288  51.354  54.960  1.00 15.910          H  
ATOM   9426  N   PRO A 622      35.270  47.869  57.858  1.00 10.510          N  
ATOM   9427  CA  PRO A 622      36.572  47.338  58.245  1.00 11.260          C  
ATOM   9428  C   PRO A 622      37.315  46.659  57.098  1.00 11.960          C  
ATOM   9429  O   PRO A 622      38.547  46.651  57.095  1.00 12.820          O  
ATOM   9430  CB  PRO A 622      36.209  46.318  59.328  1.00 16.890          C  
ATOM   9431  CG  PRO A 622      34.966  46.864  59.953  1.00 16.890          C  
ATOM   9432  CD  PRO A 622      34.217  47.553  58.845  1.00 16.890          C  
ATOM   9433  HA  PRO A 622      37.178  48.152  58.662  1.00 13.510          H  
ATOM   9434 1HB  PRO A 622      36.053  45.327  58.870  1.00 20.270          H  
ATOM   9435 2HB  PRO A 622      37.042  46.215  60.038  1.00 20.270          H  
ATOM   9436 1HG  PRO A 622      34.374  46.047  60.396  1.00 20.270          H  
ATOM   9437 2HG  PRO A 622      35.225  47.546  60.774  1.00 20.270          H  
ATOM   9438 1HD  PRO A 622      33.422  46.950  58.453  1.00 20.270          H  
ATOM   9439 2HD  PRO A 622      33.860  48.461  59.309  1.00 20.270          H  
ATOM   9440  N   GLN A 623      36.591  46.096  56.120  1.00 11.660          N  
ATOM   9441  CA  GLN A 623      37.277  45.472  55.005  1.00 12.320          C  
ATOM   9442  C   GLN A 623      37.802  46.518  54.033  1.00 13.070          C  
ATOM   9443  O   GLN A 623      38.937  46.404  53.583  1.00 14.090          O  
ATOM   9444  CB  GLN A 623      36.387  44.463  54.298  1.00 16.980          C  
ATOM   9445  CG  GLN A 623      36.026  43.276  55.151  1.00 16.980          C  
ATOM   9446  CD  GLN A 623      37.216  42.581  55.605  1.00 16.980          C  
ATOM   9447  OE1 GLN A 623      38.067  42.219  54.784  1.00 16.980          O  
ATOM   9448  NE2 GLN A 623      37.328  42.401  56.917  1.00 16.980          N  
ATOM   9449  H   GLN A 623      35.572  46.007  56.196  1.00 13.990          H  
ATOM   9450  HA  GLN A 623      38.143  44.942  55.397  1.00 14.780          H  
ATOM   9451 1HB  GLN A 623      35.488  44.951  53.960  1.00 20.380          H  
ATOM   9452 2HB  GLN A 623      36.890  44.092  53.435  1.00 20.380          H  
ATOM   9453 1HG  GLN A 623      35.503  43.596  56.017  1.00 20.380          H  
ATOM   9454 2HG  GLN A 623      35.422  42.589  54.585  1.00 20.380          H  
ATOM   9455 1HE2 GLN A 623      38.118  41.937  57.305  1.00 20.380          H  
ATOM   9456 2HE2 GLN A 623      36.612  42.732  57.535  1.00 20.380          H  
ATOM   9457  N   HIS A 624      37.071  47.617  53.808  1.00 12.660          N  
ATOM   9458  CA  HIS A 624      37.567  48.660  52.906  1.00 13.350          C  
ATOM   9459  C   HIS A 624      38.898  49.174  53.440  1.00 14.430          C  
ATOM   9460  O   HIS A 624      39.836  49.443  52.687  1.00 15.320          O  
ATOM   9461  CB  HIS A 624      36.618  49.873  52.819  1.00 18.410          C  
ATOM   9462  CG  HIS A 624      35.330  49.670  52.074  1.00 18.410          C  
ATOM   9463  ND1 HIS A 624      35.274  49.078  50.840  1.00 18.410          N  
ATOM   9464  CD2 HIS A 624      34.058  50.037  52.375  1.00 18.410          C  
ATOM   9465  CE1 HIS A 624      34.023  49.065  50.413  1.00 18.410          C  
ATOM   9466  NE2 HIS A 624      33.257  49.646  51.329  1.00 18.410          N  
ATOM   9467  H   HIS A 624      36.116  47.673  54.171  1.00 15.190          H  
ATOM   9468  HA  HIS A 624      37.720  48.254  51.907  1.00 16.020          H  
ATOM   9469 1HB  HIS A 624      36.355  50.185  53.830  1.00 22.100          H  
ATOM   9470 2HB  HIS A 624      37.148  50.707  52.373  1.00 22.100          H  
ATOM   9471  HD2 HIS A 624      33.736  50.547  53.274  1.00 22.100          H  
ATOM   9472  HE1 HIS A 624      33.693  48.651  49.467  1.00 22.100          H  
ATOM   9473  HE2 HIS A 624      32.217  49.789  51.282  1.00 22.100          H  
ATOM   9474  N   ALA A 625      38.985  49.253  54.769  1.00 14.350          N  
ATOM   9475  CA  ALA A 625      40.153  49.746  55.486  1.00 15.280          C  
ATOM   9476  C   ALA A 625      41.309  48.730  55.640  1.00 15.380          C  
ATOM   9477  O   ALA A 625      42.315  49.059  56.281  1.00 15.430          O  
ATOM   9478  CB  ALA A 625      39.714  50.206  56.864  1.00 21.020          C  
ATOM   9479  H   ALA A 625      38.136  49.033  55.305  1.00 17.220          H  
ATOM   9480  HA  ALA A 625      40.541  50.592  54.927  1.00 18.340          H  
ATOM   9481 1HB  ALA A 625      40.563  50.628  57.398  1.00 25.220          H  
ATOM   9482 2HB  ALA A 625      38.932  50.959  56.766  1.00 25.220          H  
ATOM   9483 3HB  ALA A 625      39.324  49.348  57.417  1.00 25.220          H  
ATOM   9484  N   ARG A 626      41.153  47.500  55.135  1.00 15.500          N  
ATOM   9485  CA  ARG A 626      42.179  46.460  55.255  1.00 15.780          C  
ATOM   9486  C   ARG A 626      43.069  46.410  53.998  1.00 16.250          C  
ATOM   9487  O   ARG A 626      43.278  45.334  53.432  1.00 15.980          O  
ATOM   9488  OXT ARG A 626      43.416  47.445  53.423  1.00 23.670          O  
ATOM   9489  CB  ARG A 626      41.517  45.090  55.498  1.00 21.130          C  
ATOM   9490  CG  ARG A 626      42.478  43.867  55.728  1.00 21.130          C  
ATOM   9491  CD  ARG A 626      41.755  42.625  56.148  1.00 21.130          C  
ATOM   9492  NE  ARG A 626      40.806  42.154  55.131  1.00 21.130          N  
ATOM   9493  CZ  ARG A 626      41.065  41.363  54.074  1.00 21.130          C  
ATOM   9494  NH1 ARG A 626      42.258  40.905  53.781  1.00 21.130          N  
ATOM   9495  NH2 ARG A 626      40.062  41.042  53.302  1.00 21.130          N  
ATOM   9496  H   ARG A 626      40.302  47.274  54.618  1.00 18.600          H  
ATOM   9497  HA  ARG A 626      42.805  46.694  56.116  1.00 18.940          H  
ATOM   9498 1HB  ARG A 626      40.851  45.164  56.358  1.00 25.360          H  
ATOM   9499 2HB  ARG A 626      40.891  44.851  54.636  1.00 25.360          H  
ATOM   9500 1HG  ARG A 626      43.012  43.600  54.835  1.00 25.360          H  
ATOM   9501 2HG  ARG A 626      43.191  44.126  56.508  1.00 25.360          H  
ATOM   9502 1HD  ARG A 626      42.467  41.830  56.351  1.00 25.360          H  
ATOM   9503 2HD  ARG A 626      41.189  42.840  57.054  1.00 25.360          H  
ATOM   9504  HE  ARG A 626      39.825  42.410  55.232  1.00 25.360          H  
ATOM   9505 1HH1 ARG A 626      43.056  41.135  54.350  1.00 25.360          H  
ATOM   9506 2HH1 ARG A 626      42.342  40.308  52.945  1.00 25.360          H  
ATOM   9507 1HH2 ARG A 626      39.140  41.413  53.538  1.00 25.360          H  
ATOM   9508 2HH2 ARG A 626      40.230  40.438  52.493  1.00 25.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3386.98 426.601 2461.1 -199.53 66.5118 142.87 1151.03 -1327.46 -5.83119 -40.1737 -888.233 -219.642 -239.867 -112.626 -103.95 -59.5531 -5.38711 55.9368 54.9006 288.491 559.238 -106.011 140.151 -20.0196 293.756 650.179 -424.494
ASP:NtermProteinFull_1 -2.96857 0.28701 5.43253 -0.11489 0.00018 0.3383 3.09695 -2.21445 -0 -9e-05 -5.93893 -0.3792 0 0 -0.39432 -0.90205 0 0.07675 0.04773 0 3.45924 0 0 -2.3716 0 0.30157 -2.24383
SER_2 -4.39482 0.41849 4.90973 -0.0311 0 0.07096 2.37303 -2.20089 -0.0363 -0.1432 -3.48442 -0.60419 0 0 -0.39432 0 0 -0.03252 0.00028 0.86829 0 0.3519 0.60171 -0.77834 0.22328 0.4493 -1.83313
GLN_3 -3.60455 0.15696 3.93265 -0.60127 0.22791 1.0072 1.53354 -1.96895 -0.01241 -0.1183 -1.35649 -2.35404 0 0 0 0 0 -0.08873 0.01579 0 4.16909 -0.23982 0 -0.18838 0.02153 0.29538 0.82713
SER_4 -3.32497 0.19509 4.27848 -0.02424 0 0.02212 2.22517 -2.16855 -0.01241 -0.1183 -1.76189 -0.20843 0 0 0 0 0 0.05543 0.0027 0.47911 0 0.2692 0.60204 -0.77834 -0.14979 0.24077 -0.17681
VAL_5 -5.76316 0.20146 4.42937 -0.2988 0.1605 0.06733 2.89951 -2.60107 -0 -0 -2.39518 -0.16235 0 0 0 0 0 -0.0681 0.007 0.09255 0 -0.32822 0 1.9342 0.00219 0.25406 -1.5687
CYS_6 -5.23036 0.30537 5.47439 -0.04663 0 0.01537 2.53189 -2.6153 -0 -9e-05 -2.65155 0.01626 0 0 0 0 0 0.05382 0.03541 0.35059 0 0.2757 0 3.6196 0.23571 0.32314 2.69332
ALA_7 -3.96945 0.13411 4.55658 -0.02164 0 0 2.29463 -2.4293 -0.01402 -0.14565 -1.92818 -0.35576 0 0 0 0 0 0.0451 0 0 0 -0.24019 0 1.8394 0.05614 0.25121 0.07298
GLY_8 -3.78878 0.21555 4.90511 -5e-05 0 0 2.44931 -2.40501 -2e-05 -0.00013 -2.76823 -0.42975 0 0 0 0 0 -0.0659 0 0 0 0.38316 0 0.83697 0.23478 0.23077 -0.20222
THR_9 -6.21771 0.6177 6.29123 -0.20528 0.12783 0.07449 3.39624 -3.13346 -2e-05 -0.00012 -3.65416 0.00257 0 0 0 0 0 -0.01487 0.03788 0.06918 0 0.02691 2.33011 -1.0874 0.52682 0.33746 -0.47462
GLU_10 -4.33546 0.14246 5.35511 -0.20782 0.02426 0.28243 2.46968 -2.49419 -0.01402 -0.14565 -2.74326 -0.57187 0 0 0 0 0 -0.03291 0.00173 0 3.01241 -0.20557 0 -2.7348 -0.19863 0.34723 -2.04886
ASN_11 -4.22874 0.12941 5.21382 -0.18471 0.0423 0.27495 2.30168 -2.49445 -0 -0 -2.42836 -0.2815 0 0 0 0 0 -0.03259 0.00025 0 1.49288 0.3281 0 -0.93687 -0.17136 0.26777 -0.70741
LYS_12 -6.13748 0.49064 5.36132 -0.49327 0.147 0.29439 2.48104 -2.56244 -0 -0 -2.74823 0.09303 0 0 0 0 0 0.13103 0.12161 2.0348 0 -0.12687 0 -1.5107 -0.03748 0.22957 -2.23205
LEU_13 -5.55699 0.28222 5.15079 -0.67108 0.20007 0.24929 2.36101 -2.6727 -2e-05 -0.00013 -2.34935 0.06308 0 0 0 0 0 0.08732 0.00344 1.00235 0 -0.26932 0 0.18072 -0.24408 0.3499 -1.83347
SER_14 -3.90745 0.18998 5.3888 -0.03018 2e-05 0.02064 2.49192 -2.49981 -0 -0 -2.33015 -0.02091 0 0 0 0 0 0.13734 0.00486 0.49353 0 0.30439 1.77093 -0.77834 -0.12705 0.41237 1.52088
SER_15 -4.38814 0.25725 5.31951 -0.02841 0 0.06575 2.61361 -2.52974 -0 -0 -2.25814 -0.56736 0 0 0 0 0 0.01193 0.00066 0.77886 0 0.32569 0.6 -0.77834 0.04722 0.26474 -0.2649
LEU_16 -8.57765 0.74294 5.958 -0.67616 0.21827 0.24464 3.12192 -3.39655 -0.00311 -0.02448 -2.27724 0.10189 0 0 0 0 0 -0.02406 0.02077 0.89364 0 -0.20444 0 0.18072 0.02269 0.35816 -3.32003
SER_17 -4.43705 0.29709 5.98914 -0.0261 0 0.06141 2.56345 -2.7437 -0.03516 -0.30782 -2.25971 -0.59059 0 0 0 0 0 0.06919 0.00705 0.68091 0 0.36806 0.61889 -0.77834 0.16036 0.41169 0.04876
ASP_18 -4.37051 0.2304 5.75855 -0.10698 0.01129 0.32778 2.39121 -2.66394 -0.00869 -0.1322 -1.857 -0.27091 0 0 0 0 0 0.02244 0.0226 0 1.71105 0.18419 0 -2.3716 0.04072 0.32969 -0.75193
LEU_19 -7.21381 0.54043 5.46777 -0.49771 0.23944 0.12657 3.31916 -3.09618 -0.01283 -0.14644 -2.75447 0.21443 0 0 0 0 0 0.02344 0.06683 0.30658 0 -0.29105 0 0.18072 -0.32917 0.36556 -3.49075
GLU_20 -8.84234 0.69806 9.64144 -0.21955 0.03598 0.31982 3.12144 -4.09487 -0.02058 -0.13601 -3.13538 -0.6164 0 0 0 -0.61162 0 0.09565 0.12182 0 2.99827 -0.2773 0 -2.7348 -0.47907 0.377 -3.75846
GLN_21 -3.39463 0.16314 4.28628 -0.27155 0.01931 0.21459 1.70923 -1.97618 -0.009 -0.06415 -1.1592 -0.38011 0 0 0 0 0 0.04728 0.00111 0 3.31371 -0.10094 0 -0.18838 -0.43281 0.34566 2.12334
GLN_22 -4.44242 0.23115 3.36221 -0.26837 0.04114 0.19893 1.39711 -1.81777 -0.01553 -0.17108 -1.17331 -0.46811 0 0 0 0 0 -0.03216 0.00622 0 2.77322 -0.04832 0 -0.18838 -0.18586 0.30017 -0.50117
TYR_23 -6.11682 0.47101 4.49381 -0.69021 0.06202 0.43115 3.19545 -2.55483 -0.00541 -0.03646 -2.18878 -0.21079 0 0 0 0 0 0.00857 0.23526 0 2.35409 -0.28098 0.0032 1.2797 0.61889 0.38373 1.4526
ARG_24 -2.4685 0.28132 3.08053 -0.72589 0.12467 0.4817 1.56229 -1.45796 -0.00094 -0.00262 -1.16343 0.32494 0 0 0 0 0 -0.09151 0.01745 1.78876 0 -0.09774 0 -1.2888 0.48497 0.35355 1.20281
ALA_25 -3.26461 0.45345 3.1476 -0.02361 0 0 1.90183 -1.69818 -0 -0 -1.06407 -0.3908 0 0 0 0 0 -0.09877 0 0 0 -0.36254 0 1.8394 -0.54204 0.17443 0.07207
LEU_26 -7.23364 0.8676 4.35799 -0.50244 0.23537 0.137 2.65653 -2.57752 -0 -0 -2.2165 0.18904 0 0 0 0 0 -0.00248 0.03895 0.30272 0 -0.28748 0 0.18072 -0.54705 0.38404 -4.01715
ARG_27 -6.21929 0.45297 7.13963 -1.01468 0.30025 0.63244 2.77171 -3.05446 -0.00272 -0.01189 -3.20699 0.37418 0 0 0 -0.61162 0 0.07471 0.16891 2.55665 0 -0.13827 0 -1.2888 -0.40841 0.52484 -0.96083
LYS_28 -4.58379 0.51483 6.72956 -0.46941 0.07922 0.32297 2.9179 -2.95827 -0.0064 -0.07987 -3.82923 0.23111 0 0 0 0 0 0.02337 0.10134 2.40389 0 0.05567 0 -1.5107 -0.30383 0.3602 -0.00144
TYR_29 -6.06998 0.27213 5.24664 -0.60146 0.05867 0.27964 2.20228 -2.83146 -0.00082 -0.01341 -0.64695 -0.27103 0 0 0 0 0 0.06295 0.01179 0 2.57488 0.15084 0.00053 1.2797 -0.22907 0.30159 1.77745
TYR_30 -7.74474 0.70476 5.88735 -0.92169 0.09466 0.34063 3.0986 -3.12266 -0.02213 -0.24788 -2.16544 -0.2819 0 0 0 0 0 0.00497 0.06654 0 1.85345 -0.41607 0.00921 1.2797 -0.0893 0.28604 -1.38589
GLU_31 -4.63389 0.37198 5.0936 -0.20771 0.01968 0.26907 2.38055 -2.4758 -0.00546 -0.07725 -1.74851 -0.56858 0 0 0 0 0 -0.06497 0.04505 0 3.0254 -0.30214 0 -2.7348 -0.28562 0.3802 -1.51919
ASN_32 -7.64515 0.98096 7.47175 -0.20253 0.0985 0.32547 3.55941 -3.87731 -0.04992 -0.32943 -3.54684 -0.39557 0 0 0 -0.53756 0 0.16894 0.00029 0 2.01207 -0.22781 0 -0.93687 -0.35243 0.59962 -2.88442
CYS:disulfide_33 -7.82619 0.76499 6.44244 -0.04499 0.00159 0.01895 3.18562 -3.2363 -0 -0 -0.13756 -0.42275 0 0 0 0 0.26245 -0.051 0.0031 0.59312 0 0.19716 0 3.6196 -0.23807 0.59541 3.72755
GLU_34 -6.85281 0.75215 6.36233 -0.22312 0.036 0.33356 2.83952 -2.96916 -0 -0 -3.56136 -0.55708 0 0 0 0 0 -0.07429 0.07725 0 2.92202 -0.06743 0 -2.7348 -0.48905 0.3775 -3.82877
VAL_35 -8.088 0.83508 4.73441 -0.30055 0.22231 0.0664 3.39061 -3.25862 -0.02097 -0.13884 -1.39 -0.05884 0 0 0 0 0 0.02823 0.03092 0.02684 0 -0.43529 0 1.9342 -0.13166 0.75917 -1.79459
VAL_36 -5.69883 0.92543 2.88418 -0.30333 0.1688 0.07056 1.76864 -2.13875 -0.02944 -0.16483 -0.56311 -0.38325 0 0 -0.24025 0 0 0.16454 0.06438 0.53211 0 -0.12719 0 1.9342 0.0374 1.11271 0.01397
MET_37 -8.2423 1.31455 6.52399 -0.44725 0.2277 0.19869 2.8123 -3.20888 -0 -0 -2.57212 -0.43869 0 0 0 0 0 -0.18158 0.16266 1.80352 0 0.28018 0 0.60916 0.4056 1.04563 0.29315
GLY_38 -4.2712 0.79588 3.6196 -5e-05 0 0 1.44453 -2.11877 -0 -0 -0.11764 -0.3485 0 0 0 0 0 -0.18797 0 0 0 -1.52598 0 0.83697 0.28197 0.90211 -0.68905
ASN_39 -3.80356 0.22311 3.87881 -0.17232 0.01393 0.26857 1.57956 -1.77444 -0.02301 -0.0858 -2.07237 -0.28472 0 0 -0.63865 0 0 -0.0255 0.00027 0 1.93522 0.03509 0 -0.93687 0.05192 0.62088 -1.20988
LEU_40 -7.29559 0.71183 4.22828 -0.60442 0.14577 0.16656 2.37068 -2.64756 -0 -0 -1.98969 0.24406 0 0 0 0 0 0.36697 0.02257 0.74902 0 -0.20275 0 0.18072 0.30775 0.60211 -2.64371
GLU_41 -8.24172 1.00342 6.97099 -0.29965 0.03292 0.32227 2.07377 -3.08997 -0.02301 -0.0858 -3.01161 -0.34191 0 0 0 -1.36791 0 0.04354 0.51796 0 4.38151 0.06779 0 -2.7348 1.50035 1.30094 -0.98092
ILE_42 -7.58844 1.44015 2.3009 -0.69237 0.88546 0.16219 1.64675 -2.23443 -0.00228 -0.0385 -1.17897 -0.40878 0 0 0 0 0 0.25329 0.49063 0.37529 0 0.92987 0 0.73287 7.02431 1.37205 5.46997
THR_43 -4.31443 0.27681 2.8025 -0.11179 0.04692 0.0924 1.26512 -1.49991 -0 -0 -1.27832 -0.53061 0 0 -0.55295 0 0 0.01554 0.02525 0.22268 0 -0.22425 2.288 -1.0874 5.36214 0.81201 3.6097
SER_44 -3.98198 0.46067 4.26115 -0.01822 0 0.04566 2.38404 -1.95802 -0.02753 -0.1448 -2.5633 -0.38389 0 0 0 -0.42168 0 -0.00602 0.00725 0.08525 0 -0.54575 0.60184 -0.77834 -0.14317 0.71244 -2.41442
ILE_45 -6.71118 0.31093 3.39067 -0.47592 0.34439 0.10324 2.36225 -2.03464 -0 -0 -1.12175 0.12656 0 0 0 0 0 0.07201 0.05299 0.45179 0 -0.65859 0 0.73287 -0.2271 0.59063 -2.69085
GLU_46 -7.71278 0.77329 6.23799 -0.22815 0.05591 0.37744 2.59781 -3.05109 -0.04066 -0.23456 -2.98405 -0.45003 0 0 -0.4619 -0.6851 0 -0.04079 0.26581 0 2.88378 0.30533 0 -2.7348 -0.01043 0.69373 -4.44327
HIS_47 -7.623 1.58268 5.35221 -0.5733 0.0168 0.60164 1.53499 -2.93248 -0.01623 -0.06593 -0.67546 -0.85907 0 0 0 0 0 0.25769 0.31771 0 1.09239 0.25728 0 -0.45461 0.66412 1.54312 0.02055
ASN_48 -7.37062 1.2378 5.18689 -0.36366 0.03416 0.68132 3.03773 -2.95323 -0.02868 -0.2427 -1.48873 -0.53037 0 0 -0.4619 0 0 13.112 0.32774 0 2.22195 -0.29369 0 -0.93687 1.45116 11.355 23.9753
ARG_49 -5.46485 0.83123 3.20999 -0.80813 0.20728 0.63126 1.01605 -1.72293 -0 -0 -0.43281 0.28032 0 0 0 0 0 0.09077 0.42625 2.97662 0 -0.21298 0 -1.2888 1.32105 11.3666 12.4269
ASP_50 -4.80791 0.50877 7.01254 -0.19385 0.08524 0.61532 3.55139 -2.92426 -0.03017 -0.1713 -6.30942 -1.56386 0 0 -0.57668 -0.99256 0 -0.07979 0.0574 0 2.99802 -0.40702 0 -2.3716 0.1498 1.31857 -4.13136
LEU_51 -5.14645 0.68325 4.14978 -0.50477 0.29075 0.13135 2.17691 -2.20903 -0 -0 -0.79544 0.20843 0 0 0 0 0 -0.06992 0.00647 0.29149 0 -0.16339 0 0.18072 -0.28031 0.42237 -0.62779
SER_52 -3.38286 0.41472 4.58398 -0.03336 0 0.05618 1.54111 -2.02355 -0.00854 -0.08845 -2.58546 -0.95989 0 0 -0.57668 -0.20913 0 0.12722 0.14995 0.16534 0 -0.21038 1.3375 -0.77834 -0.49301 0.52589 -2.44778
PHE_53 -8.04885 1.04569 4.64176 -0.56031 0.06644 0.28575 2.4956 -2.88314 -0.02757 -0.15984 -0.19278 0.1729 0 0 0 0 0 -0.01632 0.0128 0 2.39298 -0.04846 0 1.0402 -0.00574 0.77384 0.98495
LEU_54 -7.39743 0.96669 4.46049 -0.64293 0.33786 0.25103 2.87822 -2.68577 -0 -0 -1.06671 -0.11798 0 0 0 0 0 -0.03116 0.2344 1.15425 0 -0.16679 0 0.18072 0.3747 0.62185 -0.64857
ARG_55 -3.88713 0.22037 2.87818 -0.4686 0.07525 0.2761 0.96208 -1.46459 -0.00406 -0.03299 -1.35051 0.12326 0 0 0 0 0 -0.05673 0.02476 1.9523 0 -0.05808 0 -1.2888 -0.13967 0.38724 -1.85161
SER_56 -3.29233 0.46122 3.71857 -0.01658 0 0.02825 1.75033 -1.89642 -0.00444 -0.04131 -0.92534 -0.9366 0 0 -0.13747 0 0 -0.0827 2e-05 0.66608 0 -0.46301 0.62379 -0.77834 0.43016 0.36054 -0.53559
VAL_57 -7.63847 1.67174 2.18213 -0.27335 0.18133 0.05887 2.38588 -2.35078 -0 -0 -1.95276 -0.41859 0 0 -0.13747 0 0 -0.01832 0.0103 0.23169 0 -0.6847 0 1.9342 0.4563 0.65593 -3.70605
ARG_58 -8.2806 0.81523 7.65843 -0.9162 0.25618 0.7049 2.8444 -3.40236 -0.00873 -0.04018 -2.82943 0.5879 0 0 -0.79782 -0.39106 0 -0.05917 0.34443 3.01795 0 -0.17271 0 -1.2888 -0.43856 1.19815 -1.19804
GLU_59 -7.86047 1.36453 6.43828 -0.36082 0.02967 0.72127 2.66977 -2.97097 -0.03244 -0.23388 -3.04269 -0.31694 0 0 -0.70525 0 0 0.21041 0.02003 0 2.72657 0.09055 0 -2.7348 -0.4258 1.37612 -3.03687
VAL_60 -6.41146 1.36819 3.43468 -0.29824 0.15861 0.06905 2.84657 -2.51625 -0.01889 -0.14367 -2.40646 -0.32519 0 0 0 0 0 0.02905 0.14743 0.32777 0 -0.40997 0 1.9342 -0.06692 1.18975 -1.09174
THR_61 -2.98555 0.16533 3.08452 -0.12504 0.04082 0.06458 1.64315 -1.65169 -0.01889 -0.14367 -0.41025 -0.72146 0 0 0 0 0 0.12912 0.02059 0.02863 0 0.05075 2.34502 -1.0874 0.25542 0.87488 1.55884
GLY_62 -2.48486 0.67386 2.25004 -7e-05 0 0 0.66177 -1.31804 -0 -0 -0.32651 -0.39595 0 0 0 0 0 -0.07121 0 0 0 0.23782 0 0.83697 0.23024 0.60529 0.89933
TYR_63 -2.53699 0.36072 2.55983 -0.65501 0.05011 0.39676 1.38359 -1.44118 -0 -0 -0.30604 -0.32606 0 0 0 0 0 -0.07602 0.00671 0 1.81507 0.34775 0.0007 1.2797 0.57162 0.69666 4.12793
VAL_64 -4.2008 0.2316 1.5567 -0.3055 0.38623 0.07823 1.33489 -1.50882 -0 -0 -0.25729 -0.61709 0 0 0 0 0 -0.04162 0.00213 0.04785 0 0.72718 0 1.9342 6.05145 0.65758 6.07693
LEU_65 -6.91306 0.75529 3.0513 -0.51393 0.36067 0.10675 2.43357 -2.27975 -0 -0 -1.69841 0.37272 0 0 0 0 0 0.45922 0.25437 0.55709 0 -0.19288 0 0.18072 5.2807 0.76501 2.97939
VAL_66 -3.69963 0.37518 3.2479 -0.32026 0.28543 0.07317 1.85848 -1.81028 -0.00102 -0.0169 -0.93373 0.00183 0 0 0 0 0 -0.02523 6e-05 0.01795 0 -0.35401 0 1.9342 -0.18013 0.92944 1.38244
ALA_67 -5.10647 0.45408 2.64938 -0.02225 0 0 1.81885 -1.99446 -0.01356 -0.12379 -0.50781 -0.36556 0 0 0 0 0 -0.04108 0 0 0 -0.30388 0 1.8394 -0.21149 0.51225 -1.41639
LEU_68 -10.8459 1.37785 3.99377 -0.51399 0.20152 0.12059 1.97029 -3.07233 -0 -0 -2.18524 0.23327 0 0 0 0 0 0.21036 0.12158 0.28178 0 -0.25709 0 0.18072 -0.44959 0.61444 -8.01793
ASN_69 -5.18406 0.25043 5.02697 -0.27549 0.00496 0.5364 2.13806 -2.5183 -0.02342 -0.15226 -1.91789 -0.20322 0 0 0 0 0 -0.03433 0.15817 0 2.76998 0.35191 0 -0.93687 0.0477 0.73957 0.7783
GLN_70 -5.10664 0.33017 3.88912 -0.276 0.05366 0.20825 1.73323 -2.1412 -0.01356 -0.12379 -1.43348 -0.41369 0 0 0 0 0 -0.05638 0.08672 0 2.7264 -0.16821 0 -0.18838 0.05067 0.50648 -0.33663
PHE_71 -7.27581 0.97624 2.23297 -0.71517 0.08441 0.43262 1.28788 -1.95229 -0 -0 -1.14531 0.12072 0 0 0 0 0 0.02301 0.06511 0 1.94784 -0.23991 0 1.0402 -0.34425 0.70973 -2.75201
ARG_72 -4.99759 0.48606 4.80732 -1.03303 0.24151 0.65647 1.48424 -2.06479 -0.02239 -0.13536 -1.95195 0.04917 0 0 0 0 0 -0.00529 0.11259 2.26931 0 0.11447 0 -1.2888 -0.13738 0.95561 -0.45982
TYR_73 -11.142 1.44338 5.88985 -1.08738 0.08714 0.47613 3.60021 -3.29475 -0.00597 -0.08722 -2.5045 -0.28554 0 0 0 -0.65096 0 0.03509 0.22524 0 2.00212 -0.10482 0.53361 1.2797 0.15112 0.99439 -2.44513
LEU_74 -10.2137 1.669 3.92663 -0.49851 0.32894 0.11819 2.43656 -3.13839 -0 -0 -1.34864 0.25388 0 0 0 0 0 1.01188 0.50791 0.5924 0 -0.22688 0 0.18072 1.25016 2.08751 -1.06233
PRO_75 -6.51927 1.17853 4.9112 -0.06436 3e-05 0.04163 1.53992 -2.10938 -0 -0 -0.78889 0.60033 0 0 0 0 0 0.04458 0.17213 0.10959 0 0.41316 0 -2.4119 1.46119 2.25125 0.82974
LEU_76 -6.47188 0.51791 5.55214 -0.71472 0.31857 0.31136 2.7216 -2.70137 -0 -0 -2.37583 0.07825 0 0 0 0 0 -0.01753 0.04311 0.84282 0 -0.20165 0 0.18072 0.31301 0.90706 -0.69642
GLU_77 -8.55975 1.01608 8.69825 -0.42372 0.26907 0.86793 3.49477 -3.9527 -0.02185 -0.12815 -3.55843 -0.67088 0 0 0 -1.90731 0 0.13671 0.00199 0 4.03942 -0.36602 0 -2.7348 -0.29536 0.72278 -3.37198
ASN_78 -4.67771 0.38069 4.05203 -0.1639 0.00877 0.24136 1.86825 -2.21983 -0 -0 -1.03244 -0.38975 0 0 0 0 0 -0.0501 0.00198 0 1.46164 0.20073 0 -0.93687 -0.32165 0.64217 -0.93463
LEU_79 -3.01485 0.20462 3.25411 -0.48705 0.19063 0.11778 1.37659 -1.55725 -0 -0 -0.99381 0.20888 0 0 0 0 0 -0.05015 0.06148 0.30422 0 -0.28107 0 0.18072 -0.02694 0.41724 -0.09486
ARG_80 -5.38365 0.19614 6.24249 -0.61505 0.07602 0.37505 2.44234 -2.70303 -0.01947 -0.18351 -1.88469 0.72978 0 0 0 -0.86528 0 -0.02284 0.14884 2.43499 0 -0.09508 0 -1.2888 -0.14767 0.50748 -0.05596
ILE_81 -3.96379 0.37926 1.71841 -0.47987 0.36526 0.10127 0.54395 -1.16805 -0 -0 -0.49824 0.30658 0 0 0 0 0 -0.07338 0.0065 0.38435 0 -0.4818 0 0.73287 -0.43638 0.43476 -2.12829
ILE_82 -8.01334 0.84264 4.16086 -0.4731 0.40642 0.098 1.91796 -2.78074 -0.02757 -0.15984 -1.24659 0.17193 0 0 0 0 0 -0.06985 0.39833 0.41266 0 -0.5132 0 0.73287 -0.58959 0.68085 -4.05131
ARG_83 -5.36839 0.3691 3.35548 -0.60808 0.10618 0.3725 0.64744 -1.71833 -0 -0 0.25157 -0.21488 0 0 0 0 0 0.21521 0.23132 2.55046 0 -0.03583 0 -1.2888 0.23714 0.96542 0.06751
GLY_84 -3.6792 0.29194 3.32367 -0.00023 0 0 1.65411 -1.88134 -0.01623 -0.06593 -1.57371 -0.2007 0 0 -0.52558 0 0 -0.02232 0 0 0 -1.47154 0 0.83697 1.01797 0.75593 -1.55619
THR_85 -6.17032 0.46772 4.33499 -0.13015 0.10824 0.07106 2.3482 -2.38925 -0.00569 -0.05803 -2.35267 -0.74323 0 0 -1.03299 0 0 0.1236 0.1082 0.16749 0 0.00464 2.27049 -1.0874 0.29774 0.83965 -2.82772
LYS_86 -5.26061 0.75098 5.05087 -0.46974 0.14888 0.25748 1.95419 -2.3167 -0.00223 -0.03329 -1.24689 0.16056 0 0 -0.76075 0 0 0.04078 0.06191 1.75859 0 0.57176 0 -1.5107 1.05964 1.1206 1.33533
LEU_87 -6.8226 0.87453 3.87553 -0.541 0.23325 0.13903 1.21621 -2.3543 -0.01952 -0.16469 -0.31871 0.26852 0 0 0 0 0 -0.06509 0.25466 0.36668 0 -0.15009 0 0.18072 1.11537 0.8935 -1.01802
TYR_88 -9.07701 1.25797 4.80909 -0.88156 0.04999 0.42147 2.9739 -2.9505 -0.01022 -0.13751 -2.3399 -0.17523 0 0 0 0 0 0.02985 0.0013 0 1.69995 -0.14916 0.00526 1.2797 0.09994 0.55678 -2.5359
GLU_89 -3.32212 0.40063 3.39068 -0.20396 0.0349 0.29523 1.40595 -1.6401 -0 -0 -1.54503 -0.46086 0 0 0 0 0 -0.00813 0.01114 0 3.04032 0.05036 0 -2.7348 0.1986 0.42778 -0.65941
ASP_90 -3.94056 0.28513 5.00693 -0.09366 0.03018 0.26489 1.58644 -2.04467 -0 -0 -2.85197 -0.10835 0 0 0 -0.6073 0 0.79105 0.04111 0 1.83413 0.01956 0 -2.3716 -0.15964 0.89687 -1.42145
ARG_91 -5.31013 0.59888 4.07179 -0.83287 0.14574 0.52857 1.55997 -2.2615 -0.00044 -0.00123 -1.08521 -0.1996 0 0 0 0 0 0.35195 0.18901 2.22903 0 0.41366 0 -1.2888 0.14379 1.24253 0.49513
TYR_92 -7.8221 1.03204 4.50273 -0.83492 0.04541 0.12435 2.71179 -2.84834 -0.02189 -0.22017 -2.66258 -0.36827 0 0 0 -0.78343 0 -0.012 0.1534 0 2.54003 -0.11987 0.0235 1.2797 0.12854 0.71996 -2.43212
ALA_93 -4.09407 0.45076 1.28108 -0.02918 0.00624 0 0.17397 -1.35015 -0.00156 -0.00711 0.16087 -0.40893 0 0 0 0 0 -0.06437 0 0 0 0.45348 0 1.8394 0.2443 0.28895 -1.05633
LEU_94 -8.27723 1.34907 2.94795 -0.67558 0.26003 0.23284 2.2828 -2.41655 -0 -0 -2.35924 0.15695 0 0 0 0 0 -0.04444 0.26634 0.59496 0 -0.26183 0 0.18072 0.39016 0.42593 -4.9471
ALA_95 -4.75282 0.61822 2.81468 -0.02391 0 0 1.2753 -1.7194 -0.0419 -0.28648 -1.97209 -0.30389 0 0 0 0 0 0.46835 0 0 0 0.31524 0 1.8394 0.13458 0.56098 -1.07375
ILE_96 -6.92973 1.57468 2.26047 -0.53097 1.02697 0.14046 1.51934 -1.87684 -0 -0 -1.03392 -0.45221 0 0 0 0 0 1.70791 0.05447 0.28366 0 -0.08637 0 0.73287 0.49352 1.45924 0.34357
PHE_97 -9.61667 2.25009 3.61119 -0.7309 0.3368 0.28122 1.79086 -2.72974 -0.00737 -0.02264 0.19775 -0.18239 0 0 0 0 0 0.05328 2.05233 0 3.24297 0.36194 0 1.0402 2.52415 3.10072 7.55379
LEU_98 -9.38692 2.52543 3.26349 -0.64257 0.23978 0.16003 1.84537 -2.91459 -0 -0 0.01262 0.24875 0 0 0 0 0 0.13039 0.25256 0.21397 0 0.26796 0 0.18072 4.71017 2.94178 4.04893
ASN_99 -5.24287 0.81914 3.60274 -0.28743 0.06333 0.57407 1.47626 -1.84082 -0 -0 -0.57819 -0.75406 0 0 0 -0.42168 0 0.16542 0.00728 0 1.87181 -0.97206 0 -0.93687 3.65184 1.76046 2.95837
TYR_100 -6.47977 0.6849 3.44533 -0.58025 0.05769 0.25945 1.9967 -2.12945 -0.0102 -0.07506 -2.29989 -0.14914 0 0 0 0 0 -0.04369 0.11401 0 2.22504 -0.11095 0.03942 1.2797 1.00721 1.15824 0.38928
ARG_101 -6.18656 0.29356 6.49712 -0.58439 0.06871 0.25142 2.83075 -2.79688 -4e-05 -0.00066 -2.35793 0.38156 0 0 -1.07748 -0.41268 0 -0.01793 0.28396 2.85245 0 -0.10489 0 -1.2888 -0.07842 0.95032 -0.4968
LYS_102 -1.43054 0.05535 1.04355 -0.32403 0.04238 0.17885 0.03686 -0.49526 -0 -0 -0.01258 -0.18014 0 0 0 0 0 -0.04802 0.02693 1.76619 0 -0.08484 0 -1.5107 -0.26172 0.5883 -0.60944
ASP_103 -4.24863 0.49775 6.25703 -0.22829 0.03771 0.74753 2.30703 -2.55494 -0.0213 -0.17801 -4.87115 -0.93988 0 0 -0.52453 -0.53756 0 -0.0223 0.00717 0 1.80978 -0.87837 0 -2.3716 -0.06831 0.33136 -5.44951
GLY_104 -2.66079 0.33033 2.02151 -0.00095 0 0 0.43663 -1.13734 -0 -0 0.03268 -0.27098 0 0 0 0 0 -0.12142 0 0 0 -1.54117 0 0.83697 0.59745 0.33355 -1.14352
ASN_105 -6.27979 0.63511 6.0346 -0.14609 0.00787 0.19918 3.33429 -3.0162 -0.00772 -0.05619 -2.14786 -0.60189 0 0 0 -0.6083 0 0.0402 0.0645 0 1.64061 -0.21334 0 -0.93687 0.41787 0.41249 -1.22751
PHE_106 -9.75594 2.46741 2.70214 -0.79691 0.148 0.13387 1.67656 -2.48464 -0.00102 -0.00396 0.81408 -0.16268 0 0 0 0 0 0.75057 0.07179 0 3.28748 -0.02681 0 1.0402 1.38307 2.80918 4.05239
GLY_107 -3.66739 0.84244 2.45844 -0.00101 0 0 0.5862 -1.43861 -0 -0 0.38938 -0.18355 0 0 0 0 0 -0.06471 0 0 0 -0.74914 0 0.83697 1.4805 3.31143 3.80094
LEU_108 -7.81151 1.17632 2.90404 -0.69757 0.24342 0.29352 2.59291 -2.0725 -0 -0 -1.70395 0.08405 0 0 0 0 0 -0.05 0.11185 0.99673 0 -0.28273 0 0.18072 0.19915 1.09814 -2.7374
GLN_109 -7.14055 0.62105 5.61893 -0.44573 0.31651 0.41696 1.93791 -2.68438 -0.00621 -0.04099 -2.0071 -0.80444 0 0 -0.46021 0 0 -0.00919 0.02045 0 3.63227 0.03105 0 -0.18838 0.31722 0.7862 -0.08862
GLU_110 -4.21537 0.32118 4.86705 -0.30178 0.02014 0.51789 1.71607 -2.09251 -0.03705 -0.17378 -2.30266 -0.81592 0 0 0 -0.38804 0 0.0716 0.01463 0 2.9117 -0.01308 0 -2.7348 0.25249 0.88388 -1.49835
LEU_111 -1.45953 0.12629 1.35814 -0.46421 0.23999 0.08977 0.0787 -0.71201 -0.02583 -0.137 0.41482 0.1697 0 0 0 0 0 0.1951 0.05422 0.4706 0 -0.36216 0 0.18072 -0.16493 0.80733 0.85972
GLY_112 -2.00171 0.05407 2.31411 -5e-05 0 0 0.77362 -1.12673 -0.00396 -0.01053 -0.87098 -0.41172 0 0 0 0 0 -0.18297 0 0 0 -1.24966 0 0.83697 -0.30176 0.50561 -1.67569
LEU_113 -6.59716 0.43024 3.07369 -0.71804 0.3716 0.29933 0.94944 -2.13754 -0.05588 -0.33431 0.18535 0.1305 0 0 0 0 0 0.00361 0.07649 1.35023 0 -0.05275 0 0.18072 -0.25537 0.38094 -2.71891
LYS_114 -9.10496 1.45922 7.25952 -0.61452 0.13683 0.60644 2.90016 -3.18548 -0.00396 -0.01053 -3.25266 0.42575 0 0 0 0 0 0.29714 0.15667 2.05432 0 -0.03905 0 -1.5107 -0.25205 0.65753 -2.02031
ASN_115 -7.87868 1.45119 7.08722 -0.34313 0.10555 0.63027 4.3681 -3.53974 -0 -0 -2.21981 -1.49606 0 0 -0.46579 0 0 0.90082 0.63911 0 3.15063 -0.55157 0 -0.93687 0.06294 2.45328 3.41745
LEU_116 -8.98238 1.62306 1.94167 -0.58275 0.26578 0.18277 1.4013 -2.21601 -0 -0 -1.28979 0.22455 0 0 0 0 0 0.87623 1.33957 0.72472 0 0.00027 0 0.18072 0.418 3.89824 0.00595
THR_117 -8.42092 1.5125 6.7534 -0.12648 0.01909 0.05071 3.93188 -3.68881 -0.03123 -0.17839 -4.23819 -0.78665 0 0 0 0 0 0.79091 0.08774 0.88452 0 0.37906 2.4199 -1.0874 1.67074 3.08951 3.03188
GLU_118 -8.47387 0.8565 9.02592 -0.55215 0.18667 1.3076 2.98898 -3.94518 -0.01754 -0.13577 -2.09278 -1.71777 0 0 0 -0.74353 0 -0.19615 0.10883 0 3.93175 -0.20315 0 -2.7348 1.72136 2.15885 1.47376
ILE_119 -8.69746 1.43577 3.56316 -0.60627 0.51713 0.21369 1.99364 -2.70548 -0.01382 -0.03442 -1.16692 -0.51312 0 0 -0.83623 0 0 0.2458 0.01994 2.07065 0 0.25036 0 0.73287 0.54591 1.58498 -1.39982
LEU_120 -9.49075 1.73181 2.97998 -0.50578 0.20865 0.14238 2.03711 -2.69714 -0.0167 -0.10656 -0.42154 -0.03028 0 0 0 0 0 0.03913 0.71617 0.30471 0 0.69981 0 0.18072 0.63483 2.28164 -1.31181
ASN_121 -10.6361 2.23328 9.69386 -0.24662 0.15125 0.39846 3.94546 -5.17562 -0.04304 -0.18182 -1.7693 -1.69485 0 0 -0.83623 -0.4562 0 7.92494 0.34176 0 3.80656 0.34348 0 -0.93687 0.56852 13.3934 20.8243
GLY_122 -4.65552 1.36223 3.78997 -0.00062 0 0 2.34616 -2.28772 -0.00385 -0.01114 -2.17742 -0.3123 0 0 0 0 0 -0.05186 0 0 0 1.22138 0 0.83697 0.87698 12.3823 13.3155
GLY_123 -4.08107 0.27823 3.53133 -0.00059 0 0 2.27811 -2.13759 -0.00298 -0.03046 -3.60941 -0.33964 0 0 0 0 0 -0.11056 0 0 0 0.97287 0 0.83697 1.52269 0.77951 -0.1126
VAL_124 -8.05689 1.51018 2.24976 -0.32244 0.36264 0.06847 2.34636 -2.35586 -0.00385 -0.01114 -2.25448 -0.26016 0 0 0 0 0 0.07514 0.03781 0.05544 0 -0.38207 0 1.9342 0.73203 0.52045 -3.75441
TYR_125 -8.62557 1.06287 4.48506 -1.18964 0.28571 0.81718 2.35574 -2.87508 -0.03953 -0.26312 -2.96649 -0.30174 0 0 0 0 0 -0.00216 0.00027 0 1.65289 -0.16662 0.04369 1.2797 -0.17121 0.60722 -4.01081
VAL_126 -7.53244 1.36117 3.69743 -0.38479 0.39636 0.10017 2.21471 -2.75934 -0 -0 -2.23055 -0.15764 0 0 0 0 0 0.05419 0.14417 0.95195 0 -0.74682 0 1.9342 -0.23183 1.27755 -1.91153
ASP_127 -5.54494 0.596 7.912 -0.24481 0.07599 0.80198 3.02832 -3.18316 -0.0163 -0.07045 -4.94351 -1.11644 0 0 0 -1.34033 0 0.29075 0.22832 0 1.99015 -0.82074 0 -2.3716 -0.37165 1.49568 -3.60474
GLN_128 -5.87413 0.64536 4.90546 -0.35319 0.08668 0.3644 1.84136 -2.33666 -0.01988 -0.10029 -1.02211 -0.83319 0 0 0 -0.85248 0 -0.01416 0.10075 0 3.21781 -0.26589 0 -0.18838 -0.24692 0.86329 -0.08219
ASN_129 -3.97092 0.31909 2.95393 -0.20029 0.03493 0.33555 0.45107 -1.72544 -0.01274 -0.14431 -0.41799 -0.93394 0 0 0 0 0 0.07531 0.06181 0 1.65958 -0.72687 0 -0.93687 -0.1732 0.71976 -2.63154
LYS_130 -4.87107 0.88515 6.16333 -0.29141 0.03446 0.12342 2.56969 -2.57083 -0 -0 -3.01214 0.3042 0 0 0 -0.48785 0 0.02824 0.28109 1.31307 0 0.751 0 -1.5107 0.53687 0.66317 0.90968
PHE_131 -4.42846 0.26209 2.21763 -0.81845 0.05266 0.0816 0.66865 -1.54125 -1e-05 -3e-05 -0.14822 -0.38953 0 0 0 0 0 -0.07861 0.13515 0 2.07348 0.16897 0 1.0402 0.40582 0.41791 0.11961
LEU_132 -7.14846 0.95005 1.24025 -0.49827 0.25572 0.12785 0.71782 -1.74751 -0 -0 0.31229 0.00608 0 0 0 0 0 -0.00735 0.04744 2.82413 0 -0.08883 0 0.18072 -0.11708 0.47861 -2.46653
CYS_133 -5.85417 0.4741 4.19099 -0.04988 0 0.01407 2.58604 -2.35318 -0.016 -0.14115 -3.19475 -0.2253 0 0 0 0 0 0.51107 0.00203 0.22414 0 0.05434 0 3.6196 -0.02163 0.56089 0.38121
TYR_134 -7.89378 1.08851 2.60104 -0.73256 0.11899 0.44903 2.60579 -2.26056 -0.00779 -0.05394 0.0305 -0.02735 0 0 0 -0.96761 0 -0.04399 0.67919 0 2.15254 -0.1443 0.03467 1.2797 -0.27919 0.71086 -0.66026
ALA_135 -3.17125 0.27275 1.50248 -0.02054 0 0 1.17865 -1.32024 -1e-05 -2e-05 -0.9165 -0.28594 0 0 0 0 0 -0.02445 0 0 0 0.53257 0 1.8394 0.43375 0.61683 0.63747
ASP_136 -5.31473 0.62326 7.07531 -0.12986 0.06822 0.40506 3.02662 -3.12412 -0.03385 -0.31521 -2.88514 -1.4708 0 0 -0.24985 0 0 0.03813 0.00287 0 2.58279 0.19292 0 -2.3716 1.11797 0.79253 0.03052
THR_137 -5.30263 0.91017 3.34661 -0.12924 0.04131 0.10454 1.16225 -1.95745 -0.0392 -0.40965 -1.29441 -0.83738 0 0 -0.24985 0 0 0.27417 0.03821 0.51094 0 -0.01604 4.08075 -1.0874 0.52729 1.1504 0.82337
ILE_138 -7.82777 1.78049 3.33878 -0.58344 0.63434 0.18955 1.58899 -2.37998 -0.00725 -0.03966 -0.98306 -0.44366 0 0 0 0 0 0.02174 0.06146 0.49106 0 0.02754 0 0.73287 -0.16802 1.36598 -2.20004
HIS_139 -7.77587 0.52265 6.08218 -0.53112 0.06981 0.50063 2.84059 -3.11474 -0.03392 -0.18679 -1.85956 -0.43382 0 0 0 0 0 0.15827 0.50399 0 3.23851 -0.76282 0 -0.45461 0.52783 1.21782 0.50903
TRP_140 -7.32396 0.45774 2.97304 -0.72644 0.22688 0.41031 1.39741 -2.30155 -0.00118 -0.00528 -0.24225 -0.52604 0 0 0 0 0 0.2022 0.00051 0 2.5152 -0.10107 0 1.6906 0.99052 0.65016 0.2868
GLN_141 -8.59431 0.91911 7.72041 -0.45269 0.12907 0.34601 3.11747 -3.83076 -0.00848 -0.0399 -1.37033 -0.33451 0 0 -0.82637 0 0 0.093 0.05675 0 4.0982 0.05286 0 -0.18838 0.29939 1.06526 2.2518
ASP_142 -4.87334 0.65021 5.739 -0.14309 0.01032 0.51478 2.28672 -2.53012 -0.02362 -0.05747 -3.22876 -1.14797 0 0 -1.47588 0 0 0.26727 0.00028 0 4.05418 0.11618 0 -2.3716 0.37356 1.01682 -0.82254
ILE_143 -4.42571 0.46573 4.85478 -0.50947 0.46432 0.13525 1.46003 -2.23761 -0.03198 -0.21262 -2.40501 -0.38037 0 0 -1.37232 0 0 0.05172 0.0075 0.33974 0 0.25145 0 0.73287 0.64753 0.72308 -1.44108
VAL_144 -5.17711 0.49474 2.35193 -0.27942 0.16781 0.05834 1.60038 -1.84418 -0 -0 -0.78271 0.28379 0 0 0 0 0 -0.07792 2e-05 0.08694 0 -0.33803 0 1.9342 -0.01746 0.57077 -0.96792
ARG_145 -5.22908 0.57464 3.90001 -0.57584 0.10005 0.32943 1.66474 -1.86398 -0.01052 -0.08423 -0.48354 -0.02538 0 0 0 0 0 0.0684 0.00963 2.34819 0 -0.22934 0 -1.2888 -0.38227 0.28791 -0.88998
ASN_146 -3.18437 0.45368 2.94209 -0.20505 0.04432 0.34402 0.763 -1.37936 -0.00964 -0.11016 0.05623 -1.01101 0 0 0 0 0 -0.05161 0.00269 0 2.20475 -1.04754 0 -0.93687 -0.06348 1.13548 -0.05282
PRO_147 -2.28777 0.42338 1.40198 -0.20048 0.00708 0.14922 0.3452 -0.62296 -0 -0 -0.1545 -0.03836 0 0 0 0 0 -0.04392 0.00335 0.8657 0 -0.97492 0 -2.4119 -0.34115 1.22482 -2.65522
TRP_148 -8.30084 0.79375 4.694 -0.9642 0.0503 0.31477 1.99164 -2.80293 -0.00253 -0.03274 -0.17856 -0.54977 0 0 0 0 0 0.41964 0.01891 0 2.84207 -0.04307 0 1.6906 -0.39078 1.12363 0.67389
PRO_149 -2.91296 0.45796 2.38122 -0.22901 0.04998 0.16967 1.04567 -1.11527 -0 -0 -0.25282 -0.22485 0 0 0 0 0 0.01484 0.01221 0.28084 0 -0.65143 0 -2.4119 -0.07916 1.80166 -1.66335
SER_150 -2.18787 0.1274 1.09258 -0.0286 0.00091 0.02414 0.04541 -0.71381 -3e-05 -7e-05 -0.38537 -0.22307 0 0 0 0 0 0.01736 0.00017 0.53256 0 0.23036 0.6 -0.77834 -0.16869 0.98993 -0.82502
ASN_151 -5.67377 0.42241 5.92419 -0.28676 0.10243 0.48291 3.47286 -2.85766 -0.00253 -0.03274 -1.30059 -0.86891 0 0 -0.61454 0 0 0.01159 0.01599 0 1.94954 -0.21125 0 -0.93687 -0.08374 0.46753 -0.01991
LEU_152 -2.98942 0.33785 2.4135 -0.49798 0.27894 0.12517 1.08516 -1.39043 -3e-05 -7e-05 -0.33205 0.25729 0 0 0 0 0 -0.09185 0.00943 0.3252 0 -0.21275 0 0.18072 -0.11531 0.76263 0.14601
THR_153 -2.64722 0.18883 2.75198 -0.1279 0.07764 0.07045 1.17938 -1.33347 -0 -0 -0.40277 -0.92016 0 0 -0.61454 0 0 -0.02934 0.08545 0.08199 0 -0.08146 2.26539 -1.0874 -0.34209 0.55262 -0.33263
LEU_154 -6.93591 0.62462 4.51156 -0.4925 0.14573 0.15959 2.42389 -2.6235 -0.01007 -0.04747 -1.34143 0.02236 0 0 0 0 0 0.48904 0.01079 0.47574 0 0.48778 0 0.18072 0.0933 0.67548 -1.1503
VAL_155 -4.75575 0.48095 3.43345 -0.3635 0.25467 0.08832 1.61758 -2.03444 -0 -0 -0.11652 -0.11206 0 0 0 0 0 -0.03229 0.00387 0.88868 0 -0.01261 0 1.9342 0.20577 0.95157 2.43187
SER_156 -2.14611 0.22107 2.72479 -0.03071 0.00114 0.05112 1.04353 -1.2145 -0.01399 -0.14846 -0.484 -1.08106 0 0 0 -0.65969 0 0.03628 0.00643 0.38829 0 -0.18647 0.67689 -0.77834 -0.3005 9.92729 8.03301
THR_157 -3.73952 0.17022 2.90988 -0.22015 0.392 0.08335 0.84667 -1.49385 -0.01413 -0.08551 -0.14698 -0.90026 0 0 0 -0.23046 0 -0.03391 0.00511 1.24665 0 -0.47731 2.32304 -1.0874 -0.37078 15.1348 14.3115
ASN_158 -5.70612 0.55946 5.17131 -0.25409 0.03818 0.38637 1.86389 -2.55647 -0.01007 -0.04747 -0.54707 -0.722 0 0 0 -0.28734 0 -0.03152 0.04611 0 2.44992 0.13965 0 -0.93687 0.12708 5.96077 5.64372
GLY_159 -1.44655 0.04932 1.81321 -0.00128 0 0 0.33832 -0.83958 -0.01855 -0.12821 -0.24151 -0.27075 0 0 0 0 0 -0.01127 0 0 0 -1.53201 0 0.83697 0.7515 0.3866 -0.31379
SER_160 -2.81755 0.31535 2.47268 -0.02616 0 0.0629 0.75146 -1.05795 -0.00012 -0.00459 -0.58277 -0.5362 0 0 0 0 0 0.07807 0.05291 0.05388 0 -0.55995 0.63592 -0.77834 0.38484 0.22336 -1.33227
SER_161 -1.36718 0.12564 0.99907 -0.03103 0.00168 0.05581 0.20822 -0.58785 -0.00389 -0.02319 0.58322 -0.84566 0 0 0 0 0 -0.05724 4e-05 0.16156 0 -0.02248 0.6078 -0.77834 0.2351 0.25082 -0.48789
GLY_162 -1.98436 0.13404 1.30217 -0.00034 0 0 0.47072 -0.82 -0.00389 -0.02319 1.14256 -0.17625 0 0 0 0 0 -0.06504 0 0 0 -1.19605 0 0.83697 0.63547 0.15933 0.41215
CYS:disulfide_163 -3.28108 0.35172 1.3522 -0.04089 0 0.01789 0.57678 -0.83464 -0 -0 -0.18257 -0.36486 0 0 0 0 -0.19248 -0.05729 0.05155 0.28524 0 0.27625 0 3.6196 0.39713 0.08457 2.05912
GLY_164 -1.8833 0.20965 2.24816 -0.00162 0 0 0.54808 -1.13293 -0.00118 -0.00528 0.95633 -0.3696 0 0 0 0 0 -0.09441 0 0 0 -1.54358 0 0.83697 0.46548 0.06656 0.29933
ARG_165 -4.16693 0.17758 3.2834 -1.00676 0.22987 0.72646 1.20598 -1.66202 -0 -0 0.17155 -0.0213 0 0 0 0 0 -0.0512 0.02722 2.6963 0 -0.1125 0 -1.2888 0.18356 0.20016 0.59256
CYS_166 -5.60159 0.38141 3.71789 -0.05267 0 0.01466 0.96292 -1.91163 -0 -0 1.11724 -0.60359 0 0 0 0 0 -0.01917 0.00208 0.24449 0 -0.1477 0 3.6196 -0.1984 0.29148 1.81703
HIS_167 -8.06073 0.71403 6.14218 -0.69983 0.01721 0.8147 2.55298 -3.09371 -0.02983 -0.09846 -2.1204 -2.96014 0 0 -0.92993 0 0 -0.03849 0.13882 0 2.01925 -0.12017 0 -0.45461 -0.24055 0.83468 -5.61301
LYS_168 -4.92138 0.4353 5.41801 -0.4792 0.22838 0.23792 1.91324 -2.2096 -0.0363 -0.1432 -2.00602 0.24595 0 0 0 -0.90205 0 -0.09187 0.0853 2.49507 0 0.00525 0 -1.5107 -0.57239 1.21247 -0.59582
SER_169 -2.86397 0.28291 2.44331 -0.02668 0.00832 0.02678 1.4168 -1.28757 -0.01504 -0.13244 -1.01293 0.20328 0 0 -0.46021 0 0 0.04798 7e-05 0.09694 0 0.74761 0.61201 -0.77834 0.30035 0.82653 0.43571
CYS:disulfide_170 -6.46346 0.52402 4.88637 -0.04716 0.01112 0.02157 2.21768 -2.50548 -0 -0 -2.89075 -0.38811 0 0 0 0 -0.19248 0.02501 0.24246 0.2066 0 -0.11817 0 3.6196 1.28237 0.81858 1.24977
THR_171 -4.85427 0.40342 3.60699 -0.19621 0.11383 0.06795 1.52831 -1.99561 -0.01506 -0.13256 -1.49518 -0.75075 0 0 -0.70681 0 0 -0.02014 0.00342 0.76693 0 -0.54787 2.32664 -1.0874 0.92529 0.73171 -1.32737
GLY_172 -4.13979 0.78032 2.99311 -5e-05 0 0 1.72665 -1.88759 -0 -0 -2.2379 -0.38167 0 0 -0.16477 0 0 -0.18233 0 0 0 -1.30935 0 0.83697 0.26237 0.54502 -3.15899
ARG_173 -7.80486 0.69397 5.51601 -0.65327 0.09723 0.38412 1.73581 -2.59128 -0.02213 -0.24788 -0.86553 0.4384 0 0 0 -0.38804 0 -0.08718 0.57229 2.91705 0 -0.14852 0 -1.2888 0.03189 0.74969 -0.96105
CYS:disulfide_174 -5.10231 0.77821 2.02139 -0.0462 0.01534 0.02137 0.41284 -1.34155 -0 -0 0.24497 -0.32458 0 0 0 0 0.26245 -0.05348 0.01887 0.51407 0 0.00293 0 3.6196 0.02019 0.82469 1.88879
TRP_175 -8.943 1.46211 2.79504 -1.2938 0.22833 0.48208 1.09549 -2.28638 -0 -0 -0.58749 -0.54598 0 0 0 0 0 0.18302 0.13776 0 1.86119 -0.26723 0 1.6906 1.37844 0.9298 -1.68003
GLY_176 -2.6202 0.63387 2.49195 -0.00032 0 0 1.41668 -1.40343 -0.00772 -0.05228 -1.20852 -0.18661 0 0 0 0 0 -0.11151 0 0 0 -0.7819 0 0.83697 1.47791 1.2244 1.70928
PRO_177 -2.8847 0.64875 2.68679 -0.18533 0.05956 0.13238 1.29513 -1.21227 -0 -0 -0.74058 -0.01064 0 0 0 0 0 0.04944 0.01394 0.16019 0 -0.73646 0 -2.4119 0.39239 0.75618 -1.98712
THR_178 -5.73213 0.85952 4.29733 -0.12104 0.06671 0.06279 2.20667 -2.49437 -0.00772 -0.05228 -2.75186 -0.90149 0 0 0 -0.6083 0 0.03028 0.00495 0.02756 0 0.11794 2.28355 -1.0874 0.59222 0.43876 -2.7683
GLU_179 -3.27216 0.53154 3.27419 -0.33974 0.07671 0.46136 0.7711 -1.45894 -0.02359 -0.14423 0.22918 -0.54858 0 0 0 0 0 -0.09448 0.01624 0 3.77435 -0.26374 0 -2.7348 -0.02843 0.32895 0.55492
ASN_180 -3.75 0.36739 3.74851 -0.19727 0.03617 0.31568 1.64901 -1.7471 -0.02184 -0.13574 -0.79306 -0.43678 0 0 0 0 0 0.00904 0.0087 0 1.92315 -0.40252 0 -0.93687 -0.73337 0.15399 -0.94291
HIS_181 -8.9837 0.74416 7.31832 -0.40155 0.11504 0.3769 2.54156 -3.82441 -0.00175 -0.0085 -2.84383 -0.20289 0 0 -0.54204 0 0 -0.03498 0.00413 0 2.73544 0.21995 0 -0.45461 -0.11576 0.63029 -2.72823
CYS_182 -5.09296 0.28625 1.88054 -0.04881 0.00238 0.01897 1.02694 -1.25393 -0 -0 -1.17898 -0.28466 0 0 -0.95347 0 0 -0.00251 0.00665 0.95889 0 0.00873 0 3.6196 0.22369 0.9811 0.19842
GLN_183 -3.85145 0.24964 2.97202 -0.62176 0.19796 0.61629 1.07262 -1.66439 -0 -0 -1.1115 -0.94746 0 0 -0.95347 0 0 0.0719 0.1369 0 4.0049 0.0634 0 -0.18838 0.94542 0.97277 1.96542
THR_184 -6.22256 0.95989 3.71399 -0.11136 0.07423 0.06988 1.76142 -2.36787 -0.01444 -0.12137 -0.78373 -0.8267 0 0 0 0 0 0.0587 0.03567 0.06435 0 -0.48348 2.32316 -1.0874 0.85102 1.01837 -1.08822
LEU_185 -3.7609 0.1756 1.91297 -0.42604 0.16359 0.07149 0.8045 -1.30505 -0.02061 -0.13501 0.32896 0.04884 0 0 0 0 0 0.0289 0.06559 0.76922 0 0.07466 0 0.18072 -0.05155 0.62772 -0.44642
THR_186 -4.84791 0.48352 3.31178 -0.22321 0.17118 0.10328 1.7475 -1.81444 -0 -0 -1.55963 -1.16841 0 0 0 0 0 -0.03815 0.06703 1.64185 0 -0.14614 2.31738 -1.0874 0.15157 0.37434 -0.51586
ARG_187 -4.3383 0.55519 2.39455 -0.68962 0.0874 0.47272 0.36444 -1.37332 -0.01545 -0.05527 -0.76622 0.38998 0 0 0 0 0 0.01428 0.13874 2.5557 0 -0.17191 0 -1.2888 0.15878 0.31854 -1.24858
THR_188 -4.05024 0.17652 2.88575 -0.22891 0.31451 0.11762 2.04025 -1.71309 -0.01781 -0.06268 -1.90361 -1.13755 0 0 0 0 0 -0.05666 0.04832 1.35744 0 0.02129 2.31834 -1.0874 0.2401 0.24848 -0.48935
VAL_189 -4.48145 0.78393 1.30798 -0.39474 0.51021 0.09998 0.83428 -1.56542 -0.04189 -0.29062 -0.55305 -0.26147 0 0 0 0 0 -0.05966 0.00493 0.99741 0 -0.79329 0 1.9342 -0.0851 0.45185 -1.60193
CYS_190 -5.15673 0.49981 4.3446 -0.05544 0.03212 0.02595 1.68158 -2.04514 -0.02738 -0.22437 -2.56819 -0.51191 0 0 0 0 0 0.08652 0.00024 0.28884 0 0.34626 0 3.6196 0.29421 0.53908 1.16966
ALA_191 -4.0935 0.45199 2.37044 -0.02917 0.03701 0 0.646 -1.69939 -0 -0 -0.6694 -0.48932 0 0 0 0 0 0.1251 0 0 0 -0.04568 0 1.8394 1.09082 0.55854 0.09285
GLU_192 -4.92778 0.56661 6.66275 -0.38229 0.07142 0.69706 3.64584 -2.79335 -0.02661 -0.12507 -4.97442 -0.50786 0 0 -1.12936 -0.42922 0 -0.0264 0.00681 0 2.32671 0.34047 0 -2.7348 0.88712 0.51535 -2.33704
GLN_193 -3.03814 0.23702 3.01964 -0.75259 0.29277 1.08075 1.14332 -1.42743 -0.02623 -0.11689 -0.37957 -2.28249 0 0 0 0 0 -0.03879 0.01681 0 2.97065 -0.08416 0 -0.18838 0.11352 0.29885 0.83866
CYS:disulfide_194 -6.59985 1.09718 4.259 -0.06808 7e-05 0.0437 1.16873 -2.26267 -0 -0 0.63107 -0.50895 0 0 0 0 -0.59434 -0.02803 0.00019 0.54798 0 0.21565 0 3.6196 -0.30804 0.23786 1.45105
ASP_195 -6.30377 0.23832 7.78634 -0.10108 0.00025 0.30254 2.47965 -3.25286 -0 -0 -1.66536 -0.53494 0 0 -1.12936 0 0 0.06183 0.06294 0 2.30084 -0.33584 0 -2.3716 -0.24581 0.29357 -2.41433
GLY_196 -3.09919 0.29306 3.97576 -0.00029 0 0 1.89462 -1.84725 -0 -0 -0.78138 -0.16144 0 0 0 0 0 -0.0822 0 0 0 -0.9743 0 0.83697 -0.10103 0.33732 0.29067
ARG_197 -2.15712 0.03995 2.82827 -0.92443 0.26179 0.45556 0.79597 -1.11914 -0 -0 -1.55515 0.29563 0 0 0 -0.822 0 -0.02078 0.02036 2.73924 0 0.0976 0 -1.2888 0.43675 0.53518 0.61888
CYS:disulfide_198 -5.0914 0.49104 3.03882 -0.07006 0.00011 0.06 1.60418 -1.60491 -0 -0 -0.55096 -0.17141 0 0 0 0 -0.29167 0.09765 0.20753 0.99049 0 0.34898 0 3.6196 0.2404 0.53017 3.44856
TYR_199 -1.72869 0.06972 1.2037 -0.98614 0.07452 0.35937 0.35547 -0.66889 -0 -0 0.69045 -0.27173 0 0 0 0 0 -0.01383 0.10204 0 1.75968 -0.45912 0.00043 1.2797 -0.10119 0.28563 1.95114
GLY_200 -3.39064 0.64692 2.55123 -0.00355 0 0 0.86778 -1.44963 -0 -0 0.68636 -0.47662 0 0 0 0 0 0.23751 0 0 0 -1.23224 0 0.83697 0.22462 1.10857 0.60728
PRO_201 -3.08006 0.28992 0.8237 -0.11602 0.0036 0.08339 0.18752 -0.46564 -0 -0 0.01161 0.27024 0 0 0 0 0 -0.11227 0.00515 0.09822 0 -0.95124 0 -2.4119 -0.10679 1.27115 -4.19942
TYR_202 -6.815 0.72549 3.17137 -0.50213 0.16526 0.23362 1.99338 -1.91501 -0 -0 1.01974 -0.1382 0 0 0 0 0 0.03581 0.00119 0 3.91601 -0.14515 0.02428 1.2797 -0.08389 0.67841 3.64488
VAL_203 -1.14804 0.11091 0.8012 -0.28173 0.15336 0.04849 0.03714 -0.47784 -0 -0 0.23881 0.31469 0 0 0 0 0 -0.07829 0.0002 0.54038 0 0.39604 0 1.9342 0.0434 0.48063 3.11355
SER_204 -3.41354 0.50935 3.9688 -0.02984 0 0.05211 2.15988 -1.84256 -0 -0 -0.87501 -1.02292 0 0 -0.92545 0 0 -0.02023 0.01705 1.21954 0 0.09833 0.63292 -0.77834 -0.17211 0.35877 -0.06327
ASP_205 -3.30667 0.23891 4.66681 -0.11148 0.00661 0.33895 2.3851 -2.00443 -0.00281 -0.01997 -3.96925 -0.51065 0 0 0 -0.4756 0 -0.07022 0.00063 0 1.78266 -0.02033 0 -2.3716 -0.22745 0.37541 -3.29536
CYS:disulfide_206 -4.83773 0.61738 4.65191 -0.05822 0 0.04812 1.68265 -2.23947 -0 -0 -0.16803 -0.36698 0 0 -0.92545 0 -0.59434 0.10871 0.01441 0.48793 0 0.12451 0 3.6196 0.66368 0.44144 3.27011
CYS:disulfide_207 -8.62057 1.00545 5.14118 -0.06397 0.0027 0.06686 2.40855 -2.82901 -0.00573 -0.04078 -1.08784 -0.36806 0 0 0 0 -0.29167 -0.02881 0.07725 1.30459 0 0.35076 0 3.6196 1.00175 0.48079 2.12303
HIS_208 -5.33958 0.27993 5.1912 -0.76083 0.02474 0.80666 2.29539 -2.60138 -0 -0 -1.78037 -0.27736 0 0 0 0 0 -0.01565 0.03483 0 1.54531 -0.24897 0 -0.45461 0.30497 0.27915 -0.71659
ARG_209 -7.98656 0.44679 8.45397 -0.61269 0.1213 0.32715 3.6442 -4.03426 -0 -0 -3.89045 0.40436 0 0 0 0 0 -0.00488 0.08357 2.62903 0 -0.09728 0 -1.2888 -0.05946 0.48042 -1.38356
GLU_210 -5.66969 0.28357 7.0401 -0.68972 0.15651 1.30155 2.75206 -3.0735 -0.00281 -0.01997 -2.19861 -0.50862 0 0 0 -0.822 0 -0.00675 0.01471 0 3.49594 -0.28749 0 -2.7348 -0.46799 0.63803 -0.79948
CYS_211 -5.54602 0.52078 3.63327 -0.04959 0 0.01701 1.44958 -1.80168 -0 -0 -1.89418 -0.03941 0 0 0 0 0 0.1165 0.0019 0.28073 0 0.2611 0 3.6196 -0.11365 0.37472 0.83066
ALA_212 -2.79791 0.16352 2.5031 -0.0247 0.00011 0 1.3046 -1.60222 -0.00573 -0.04078 -0.87183 -0.39844 0 0 0 0 0 -0.05079 0 0 0 -0.04362 0 1.8394 -0.14786 0.21005 0.0369
GLY_213 -2.49432 0.16373 3.69064 -5e-05 0 0 2.54229 -1.7536 -0 -0 -2.29261 -0.41014 0 0 -0.94986 0 0 -0.10648 0 0 0 -1.3192 0 0.83697 -0.50328 0.25779 -2.33811
GLY_214 -3.38701 0.55197 3.003 -0.00029 0 0 1.49117 -1.66047 -0 -0 -2.12081 -0.16993 0 0 -0.32839 0 0 -0.11311 0 0 0 -1.18785 0 0.83697 -0.08492 0.42504 -2.74461
CYS_215 -6.48301 0.62605 3.87694 -0.03277 0 0.01322 2.15958 -1.93453 -0 -0 -2.12573 -0.23073 0 0 0 0 0 0.09663 2e-05 0.56494 0 -0.1361 0 3.6196 0.2197 0.67042 0.90424
SER_216 -2.70376 0.22008 2.31854 -0.02716 0 0.06327 0.66419 -1.13198 -0.018 -0.14446 -0.83801 -0.58421 0 0 0 0 0 0.00996 0 0.16446 0 -0.4651 0.60102 -0.77834 -0.1843 0.5983 -2.2355
GLY_217 -3.4597 0.72808 4.1219 -0.00056 0 0 2.66903 -2.0347 -0 -0 -2.76686 -0.22718 0 0 -1.1303 0 0 -0.12174 0 0 0 -0.49791 0 0.83697 0.26501 0.7599 -0.85805
PRO_218 -3.71451 0.46063 2.97739 -0.06821 0 0.04228 0.84108 -1.3176 -0.01661 -0.06063 0.7867 0.5878 0 0 0 0 0 -0.17326 0.00601 0.23161 0 -0.52544 0 -2.4119 0.58657 0.83557 -0.93255
LYS_219 -3.68858 0.22001 5.43032 -0.46778 0.10647 0.2866 1.18456 -2.13993 -0 -0 -2.6339 0.1274 0 0 0 -0.4756 0 -0.04621 0.07124 1.77645 0 -0.11003 0 -1.5107 -0.20088 0.47303 -1.59755
ASP_220 -4.4169 0.41371 5.9917 -0.09473 3e-05 0.27934 2.66365 -2.50106 -0.01943 -0.16832 -4.26001 -0.27012 0 0 -1.1303 0 0 -0.05126 0.02613 0 2.02591 -0.0315 0 -2.3716 -0.12441 0.46117 -3.57803
THR_221 -4.19171 0.17588 3.51038 -0.17416 0.07842 0.12915 1.51225 -1.90794 -0.01854 -0.15201 -0.71267 -1.96076 0 0 0 0 0 0.01072 0.13963 0.28508 0 0.64602 2.37663 -1.0874 1.15792 0.51272 0.32963
ASP_222 -5.04408 0.38003 5.69243 -0.10767 0.01965 0.29659 1.08022 -2.60916 -0.02208 -0.21278 -0.95488 -0.36348 0 0 0 0 0 -0.00066 0.09472 0 2.08921 0.07569 0 -2.3716 0.76128 0.40274 -0.79383
CYS_223 -6.11327 1.09145 3.14357 -0.0706 0.00098 0.04965 2.23167 -1.94311 -0 -0 -2.60753 -0.24827 0 0 0 0 0 -0.01739 0.03205 0.42335 0 0.08123 0 3.6196 -0.25807 0.28356 -0.30114
PHE_224 -6.51813 0.4917 3.00611 -0.56681 0.1059 0.25342 1.70373 -2.01267 -0.02276 -0.14409 -1.65245 0.18949 0 0 0 0 0 0.00194 0.14775 0 2.32666 -0.3203 0 1.0402 -0.06199 0.40486 -1.62742
ALA_225 -4.75731 0.45268 1.6914 -0.0184 0 0 1.58958 -1.69844 -0.0055 -0.02271 -1.48839 -0.37495 0 0 0 0 0 0.01593 0 0 0 -0.53337 0 1.8394 -0.09884 0.50804 -2.90089
CYS_226 -5.63769 0.47454 4.00536 -0.07067 0.0017 0.05131 1.94423 -1.82076 -0.01947 -0.1128 -2.68457 -0.3331 0 0 -0.70336 0 0 -0.05606 0.00726 0.53942 0 0.15 0 3.6196 0.18566 0.52043 0.06106
MET_227 -9.21214 1.24541 3.51319 -0.33965 0.07798 0.24692 2.3093 -2.20163 -0.02045 -0.07291 -2.19858 -0.04701 0 0 0 0 0 -0.01248 0.37057 3.17554 0 0.03764 0 0.60916 0.35408 0.74156 -1.42349
ASN_228 -7.18107 1.11578 5.62969 -0.16565 0.02975 0.2374 3.18763 -3.00504 -0.0503 -0.31946 -2.11783 -0.55694 0 0 -0.24025 0 0 -0.00711 0.03968 0 2.23238 0.52064 0 -0.93687 0.28529 1.30582 0.00355
PHE_229 -11.5242 2.4697 3.91085 -0.52602 0.24016 0.31635 1.47478 -3.46296 -0.07162 -0.5305 -1.00344 -0.38455 0 0 0 0 0 -0.01172 0.38372 0 4.2715 -0.39061 0 1.0402 0.61869 1.82866 -1.351
ASN_230 -5.95781 0.75922 6.12176 -0.36562 0.26838 0.7043 2.08689 -2.86137 -0.00687 -0.10391 -0.6436 -0.92574 0 0 -0.71831 0 0 -0.03919 0.00432 0 2.04011 -0.57581 0 -0.93687 0.37088 1.58657 0.80732
ASP_231 -4.36711 0.64645 4.76639 -0.07619 0.00206 0.2372 1.43707 -2.29313 -0.03123 -0.16288 -1.50608 -0.33755 0 0 0 0 0 -0.05492 0.0011 0 1.95436 0.13384 0 -2.3716 0.60204 0.78041 -0.63979
SER_232 -3.87854 0.59451 3.19708 -0.01815 0 0.04187 1.26296 -1.66295 -0.01043 -0.08386 -1.21695 -0.39599 0 0 -0.38064 0 0 0.45136 0.01155 0.05873 0 -0.57271 0.60161 -0.77834 0.66729 0.92238 -1.18924
GLY_233 -2.31045 0.65871 2.60849 -0.00025 0 0 1.63721 -1.38028 -0.03136 -0.22814 -0.50142 -0.18383 0 0 0 0 0 -0.01797 0 0 0 -0.73143 0 0.83697 -0.0426 0.95024 1.26388
ALA_234 -1.98033 0.34435 2.2433 -0.02408 0 0 1.24054 -1.14587 -0 -0 -1.33581 -0.41209 0 0 0 0 0 -0.06327 0 0 0 -0.0683 0 1.8394 -0.35194 0.62145 0.90736
CYS_235 -5.1632 1.27074 4.15346 -0.04784 0.00201 0.01951 2.1532 -2.0633 -0 -0 -2.721 -0.35064 0 0 0 0 0 -0.13107 0.08782 0.52481 0 0.35908 0 3.6196 -0.34566 0.63414 2.00166
VAL_236 -6.01522 1.03178 3.44744 -0.28214 0.14731 0.04899 2.25092 -2.32029 -0 -0 -1.18674 0.32748 0 0 0 0 0 -0.09617 0.01484 0.5758 0 0.47542 0 1.9342 -0.02262 0.43921 0.77022
THR_237 -3.7076 0.5466 3.85517 -0.20673 0.17332 0.07644 1.83184 -1.81088 -0 -0 -1.82215 -0.13078 0 0 -0.74681 0 0 -0.02924 0.04797 0.19155 0 0.01995 2.27146 -1.0874 -0.02725 0.44142 -0.11314
GLN_238 -4.76699 0.60527 3.98813 -0.67742 0.10699 0.74312 1.78316 -1.92479 -0.00053 -0.00822 -1.01649 -0.61721 0 0 0 0 0 -0.02775 0.04773 0 2.21139 -0.08101 0 -0.18838 -0.07393 0.45045 0.55352
CYS_239 -7.7566 1.49738 4.97696 -0.06059 0.00147 0.02355 2.75209 -2.42367 -0.00053 -0.00822 -1.08651 -0.02651 0 0 0 0 0 -0.05053 0.04304 0.32163 0 0.29107 0 3.6196 5.79314 1.61698 9.52374
PRO_240 -6.51164 1.50303 3.43721 -0.13618 0.04595 0.08429 0.8827 -1.66564 -0 -0 -0.97789 0.5502 0 0 0 0 0 -0.0007 0.0135 0.12325 0 0.18039 0 -2.4119 6.1143 1.92944 3.16029
GLN_241 -4.36591 0.64156 3.39128 -0.56426 0.13938 0.58276 1.59907 -1.67723 -0 -0 -0.90519 -0.65528 0 0 -0.74681 0 0 0.08578 0.11553 0 3.45901 0.19079 0 -0.18838 0.39166 1.3027 2.79647
THR_242 -1.88057 0.57856 1.13859 -0.13493 0.07462 0.0929 0.54246 -0.73436 -0 -0 0.17503 -0.9922 0 0 0 0 0 -0.04449 0.01343 0.05789 0 -0.44837 2.26418 -1.0874 0.13374 1.08849 0.83758
PHE_243 -2.53341 0.41547 0.97944 -0.78766 0.04869 0.18999 0.30019 -0.89856 -0.02807 -0.14776 0.35639 -0.13205 0 0 0 0 0 0.07088 0.12455 0 2.45689 -0.11586 0 1.0402 1.06828 0.59321 3.00081
VAL_244 -3.42808 0.52617 1.3042 -0.30392 0.16316 0.06268 0.41563 -1.20349 -0.02809 -0.14782 0.6553 -0.48196 0 0 0 0 0 -0.00256 0.03502 0.10468 0 -0.30363 0 1.9342 0.87992 0.41409 0.5955
TYR_245 -7.1446 1.5652 0.29135 -0.58483 0.0201 0.26951 0.41168 -0.8978 -0 -0 -0.30543 -0.0827 0 0 0 0 0 0.16446 0.00075 0 2.20793 -0.08227 7e-05 1.2797 -0.39941 0.60787 -2.67842
ASN_246 -4.74594 0.52482 5.11789 -0.32979 0.15282 0.60554 3.15557 -2.2534 -2e-05 -6e-05 -2.9823 -0.7489 0 0 -0.5103 -0.73508 0 -0.06417 5e-05 0 1.79034 -0.5708 0 -0.93687 -0.31786 1.41758 -1.43086
PRO_247 -5.26249 0.99552 3.91569 -0.0722 0 0.04486 2.26482 -1.8897 -0.00011 -0.00039 -1.14368 0.64556 0 0 0 0 0 -0.1805 0.00031 0.20192 0 -0.4636 0 -2.4119 -0.04552 1.36024 -2.04117
THR_248 -4.14915 0.43889 3.8031 -0.20595 0.15804 0.07569 1.46061 -1.89579 -0 -0 -1.3339 -0.17712 0 0 -0.5103 -0.73508 0 -0.04483 0.104 0.0408 0 0.02342 2.26693 -1.0874 0.66617 0.68378 -0.4181
THR_249 -4.5909 0.67211 3.6931 -0.1164 0.05593 0.06174 1.69696 -1.84467 -0.02093 -0.14428 -1.38015 -0.51106 0 0 0 0 0 0.13047 0.029 0.09404 0 -0.69865 2.31637 -1.0874 0.49129 0.56046 -0.59296
PHE_250 -8.22404 1.3284 2.48237 -1.15652 0.20429 0.56593 1.38067 -1.94662 -0 -0 -0.8205 0.16937 0 0 -0.38064 0 0 0.28629 0.34417 0 2.40608 -0.13132 0 1.0402 0.05512 0.82837 -1.5684
GLN_251 -6.47843 0.55316 5.45964 -0.60746 0.10515 0.39828 2.79103 -2.6118 -0.01478 -0.04882 -1.75355 -0.73956 0 0 -1.19763 0 0 0.01761 0.12005 0 5.18982 -0.10095 0 -0.18838 0.07269 0.97688 1.94295
LEU_252 -7.1546 1.1253 3.89338 -0.57228 0.42833 0.18029 2.55182 -2.41653 -0.02126 -0.13385 -2.00818 -0.06881 0 0 -1.66342 0 0 0.05532 0.06316 2.66497 0 0.08037 0 0.18072 0.29255 0.84167 -1.68102
GLU_253 -5.61009 0.94545 3.57614 -0.24312 0.09256 0.40395 1.49234 -1.92439 -0.01502 -0.16063 -0.53906 -0.54333 0 0 0 0 0 -0.05519 0.12455 0 3.13826 0.27093 0 -2.7348 0.52775 0.66791 -0.58579
HIS_D_254 -8.56675 0.95589 6.00992 -0.4032 0.01684 0.44557 2.47187 -3.53713 -0.05627 -0.31771 -1.44214 -0.23299 0 0 0 -0.5833 0 0.13433 0.08036 0 1.92079 -0.16156 0 -0.45461 0.04892 0.72587 -2.9453
ASN_255 -4.95556 0.63595 3.32073 -0.44526 0.12242 0.89831 1.18392 -1.79209 -0.03249 -0.22364 -0.71685 -1.8461 0 0 0 -0.38431 0 0.00052 0.20202 0 3.46297 -0.51784 0 -0.93687 -0.03398 0.75102 -1.30714
PHE_256 -6.60359 0.72456 3.53978 -0.90468 0.07876 0.41173 1.73243 -2.43741 -0 -0 -0.77406 -0.65941 0 0 0 0 0 0.06717 0.00759 0 2.87156 -0.20402 0 1.0402 0.00199 0.7765 -0.3309
ASN_257 -5.71834 0.56305 4.54431 -0.20493 0.04415 0.34043 1.82891 -2.39043 -0.01626 -0.12466 -1.34319 -0.5843 0 0 -0.71831 0 0 -0.01239 0.0033 0 3.17425 0.21078 0 -0.93687 0.34325 0.65161 -0.34564
ALA_258 -5.39541 0.79075 2.50906 -0.02452 0.00051 0 2.15436 -2.03935 -0 -0 -0.15178 -0.42711 0 0 0 0 0 0.34499 0 0 0 0.14555 0 1.8394 0.69584 0.57221 1.01448
LYS_259 -7.77424 1.40967 6.23833 -0.35373 0.0539 0.22304 3.02272 -2.75923 -0.04164 -0.2658 -1.92195 -0.37241 0 0 -0.70336 0 0 -0.03452 0.41048 1.51737 0 -0.12235 0 -1.5107 0.16811 0.92696 -1.88937
TYR_260 -8.83308 1.16153 2.71474 -0.90223 0.12211 0.39502 1.21079 -2.49505 -0.00182 -0.00815 -0.32846 -0.49453 0 0 0 0 0 -0.02523 0.08398 0 2.74986 0.09115 1e-05 1.2797 -0.27118 1.42559 -2.12523
THR_261 -6.25012 1.1747 1.83441 -0.14183 0.15289 0.0946 1.25891 -1.77621 -0.00182 -0.00815 0.45912 -1.42178 0 0 0 0 0 0.09248 0.04343 0.01732 0 -0.29533 2.26361 -1.0874 -0.32079 1.47738 -2.43458
TYR_262 -7.70977 0.96853 2.58141 -0.8402 0.07623 0.19155 1.62065 -2.22562 -0.00959 -0.06717 -0.4813 -0.42417 0 0 0 0 0 -0.0929 0.00418 0 1.93196 0.01292 0.19598 1.2797 -0.05519 1.03484 -2.00797
GLY_263 -4.92027 0.54911 3.17967 -0.00019 0 0 1.36943 -2.10966 -0.00959 -0.06717 0.03026 -0.20688 0 0 0 0 0 0.01564 0 0 0 -1.17214 0 0.83697 0.83972 0.55973 -1.10536
ALA_264 -4.72073 0.5599 3.60516 -0.02279 0 0 2.30961 -2.28422 -0.00785 -0.06141 -0.87444 -0.29903 0 0 0 0 0 0.00184 0 0 0 -0.04607 0 1.8394 0.69141 1.36604 2.05681
PHE_265 -10.6397 1.79499 4.23175 -0.60848 0.02983 -0.06916 3.22224 -3.21581 -0 -0 -0.67413 -0.35074 0 0 -0.96927 0 0 0.2682 0.01206 0 2.16194 -0.14523 0 1.0402 0.28523 1.65148 -1.97454
CYS_266 -5.87182 0.89213 2.07289 -0.10931 0.00207 0.06387 1.2382 -1.43725 -0.00228 -0.0385 -0.75563 -0.20511 0 0 0 0 0 0.00423 0.01885 0.24721 0 0.00527 0 3.6196 0.29792 1.24616 1.28848
VAL_267 -7.56116 1.10628 4.34469 -0.28423 0.18796 0.06466 3.01399 -2.92941 -0 -0 -1.65474 -0.36895 0 0 0 0 0 -0.07321 0.00223 0.20885 0 -0.67966 0 1.9342 -0.17361 1.139 -1.7231
LYS_268 -4.04162 0.47969 3.5281 -0.37342 0.06595 0.11949 1.1112 -1.47307 -0 -0 -0.19135 0.14415 0 0 0 0 0 -0.15123 0.18395 2.88306 0 0.20396 0 -1.5107 0.89728 0.69678 2.57223
LYS_269 -1.97547 0.30325 2.02916 -0.51352 0.14846 0.33399 0.52597 -0.79713 -0.0371 -0.13222 -0.14727 -0.14201 0 0 0 0 0 -0.05343 0.02548 1.76552 0 0.17955 0 -1.5107 1.18537 0.57762 1.76552
CYS_270 -2.75718 0.42195 3.36364 -0.08787 0.01034 0.06138 2.12488 -1.52396 -0.00545 -0.08256 -1.83658 -0.67161 0 0 0 0 0 0.79203 0.00776 0.02449 0 -0.47797 0 3.6196 3.30675 1.00149 7.29113
PRO_271 -5.22026 1.044 1.95038 -0.16866 0.15566 0.11262 0.80777 -1.27698 -3e-05 -0.00014 0.06308 0.1095 0 0 0 0 0 0.45247 0.00377 0.2051 0 -1.02015 0 -2.4119 3.66296 1.39451 -0.13628
HIS_D_272 -4.46644 1.03922 3.45323 -0.61229 0.03512 0.60278 1.08643 -1.8521 -0.01856 -0.19587 -1.22722 -0.74116 0 0 0 0 0 1.57023 0.04022 0 1.98699 -0.47006 0 -0.45461 1.21707 2.85225 3.84522
ASN_273 -6.78737 0.97523 5.71483 -0.14878 0.04834 0.16848 3.22562 -2.99601 -0.06961 -0.41756 -2.10992 -0.32854 0 0 -0.96927 -0.6851 0 0.08191 1.83835 0 2.86287 0.42632 0 -0.93687 1.24863 3.85624 4.99781
PHE_274 -10.0258 1.79646 4.02783 -0.55401 0.14521 0.27647 2.00238 -2.89181 -0.03526 -0.20959 -1.94018 -0.30812 0 0 0 0 0 -0.0221 0.04087 0 2.55348 0.16649 0 1.0402 0.93614 2.63219 -0.36913
VAL_275 -5.12406 1.14761 1.82706 -0.38955 0.44835 0.09882 0.74172 -1.56471 -0.01279 -0.07504 -1.35222 -0.47041 0 0 0 0 0 0.17032 0.00232 0.90462 0 -0.19041 0 1.9342 0.4626 1.59065 0.14908
VAL_276 -5.51877 0.91136 0.99111 -0.32383 0.35812 0.07074 1.07918 -1.45772 -0 -0 -0.51086 -0.71413 0 0 0 0 0 0.06299 0.01354 0.27659 0 -0.10328 0 1.9342 -0.13153 0.88402 -2.17826
ASP_277 -4.80905 0.61924 4.08985 -0.22448 0.05933 0.75901 1.79263 -2.19525 -0 -0 -2.53353 -2.64582 0 0 0 0 0 -0.02936 0.9878 0 2.4377 -0.14754 0 -2.3716 -0.00289 0.71565 -3.49831
SER_278 -4.70216 0.59852 3.54366 -0.02898 0 0.06671 1.25205 -1.85985 -0.03778 -0.44366 -1.70526 -0.42544 0 0 0 -0.6073 0 0.06688 0.07119 0.12983 0 -0.4717 1.17742 -0.77834 0.1099 0.84157 -3.20274
SER_279 -5.08291 0.3939 4.82489 -0.02414 0 0.05624 2.69801 -2.24428 -0 -0 -1.88013 -0.41645 0 0 -0.56669 0 0 0.20498 0.00151 0.10787 0 -0.54321 1.04926 -0.77834 0.04349 1.32561 -0.8304
SER_280 -3.03225 0.37777 3.1706 -0.02816 0 0.0497 1.21022 -1.33542 -0.00394 -0.05997 -0.82757 -1.0253 0 0 -0.32839 0 0 0.06562 0.00434 0.41119 0 -0.03437 0.81469 -0.77834 0.35266 1.59841 0.60151
CYS_281 -7.36698 0.96223 3.47381 -0.03474 0 0.01251 1.3993 -1.7911 -0 -0 -1.82037 -0.10899 0 0 -0.56669 0 0 0.03295 0.04603 0.23692 0 -0.11536 0 3.6196 0.19744 1.03894 -0.78451
VAL_282 -6.05008 1.09644 2.72489 -0.2996 0.18765 0.05593 2.53645 -2.25342 -0 -0 -3.24732 -0.16152 0 0 0 0 0 0.18374 0.00056 0.10563 0 -0.43462 0 1.9342 -0.12864 0.711 -3.03872
ARG_283 -7.46443 0.41415 5.97084 -0.74616 0.14934 0.40005 2.14072 -2.75089 -0.028 -0.13674 -2.83327 0.47161 0 0 -0.70525 -0.88511 0 -0.00507 0.23401 2.71697 0 -0.09016 0 -1.2888 -0.17596 0.71055 -3.9016
ALA_284 -4.14867 0.42977 1.09768 -0.02168 0 0 0.44488 -1.26366 -0.03046 -0.14092 -0.40779 -0.39075 0 0 0 0 0 0.01309 0 0 0 -0.55757 0 1.8394 -0.13095 0.37634 -2.89129
CYS_285 -6.55063 0.79484 2.62586 -0.04713 5e-05 0.01724 1.1765 -1.55917 -0 -0 -0.95034 -0.18135 0 0 0 0 0 -0.02637 0.00097 0.28627 0 0.2276 0 3.6196 -0.15955 0.83319 0.10756
PRO_286 -5.14152 1.63856 2.68406 -0.17654 0.1586 0.15218 1.65445 -1.21499 -0 -0 -1.68491 -0.31954 0 0 0 0 0 0.33729 0.20415 0.08378 0 -1.06686 0 -2.4119 -0.33745 28.4976 23.057
SER_287 -5.17738 1.38494 4.1024 -0.02387 0 0.01949 1.19679 -2.02439 -0.00056 -0.00237 -0.94386 -0.41437 0 0 0 0 0 0.55721 0.04413 0.67116 0 -0.17207 0.7239 -0.77834 0.35093 28.159 27.6728
SER_288 -7.0685 0.95615 5.46324 -0.02486 0 0.05873 2.92434 -2.87979 -0 -0 -3.16625 -0.57052 0 0 0 0 0 0.00042 0.04145 0.0991 0 -0.55034 0.69925 -0.77834 0.59484 1.06931 -3.13176
LYS_289 -6.05501 0.89009 4.85364 -0.52419 0.1295 0.19059 2.55655 -2.20362 -0 -0 -1.58372 0.2045 0 0 0 0 0 0.00395 0.02729 2.035 0 -0.06198 0 -1.5107 0.53817 0.94293 0.43299
MET_290 -9.48944 1.46089 3.87461 -0.35677 0.09087 0.1622 1.30617 -1.98706 -0.00615 -0.08749 -0.71081 -0.4344 0 0 0 0 0 0.285 0.62714 1.61037 0 -0.12708 0 0.60916 0.5409 0.82477 -1.80712
GLU_291 -5.59961 0.27669 6.08459 -0.40713 0.08051 0.7355 3.52684 -2.62232 -0.00676 -0.03455 -3.47881 -0.82122 0 0 0 0 0 0.09326 0.05939 0 3.50644 0.25004 0 -2.7348 0.33049 0.93711 0.17565
VAL_292 -6.34464 1.11145 4.7184 -0.25764 0.10681 0.04114 2.53539 -2.63606 -0 -0 -2.55295 0.41014 0 0 0 0 0 -0.06893 0.03161 0.87507 0 0.19155 0 1.9342 0.14594 0.65563 0.89712
GLU_293 -2.6747 0.36637 3.10889 -0.46328 0.18039 1.41991 0.53239 -1.4862 -0.01291 -0.12204 -0.50109 -2.94409 0 0 0 0 0 -0.06729 0.00402 0 3.71664 -0.26922 0 -2.7348 -0.50416 0.47516 -1.97602
GLU_294 -6.32734 0.54209 8.19574 -0.20729 0.02774 0.28824 3.3477 -3.2406 -0.02096 -0.17453 -5.47882 -0.57204 0 0 -1.04794 -0.39437 0 -0.04865 0.5296 0 2.8923 -0.1477 0 -2.7348 -0.25556 0.3591 -4.46808
ASN_295 -5.82703 0.40331 4.80938 -0.22459 0.02479 0.34234 1.41291 -2.32876 -0.01191 -0.11891 -0.41182 -0.43806 0 0 0 0 0 0.14672 0.06193 0 2.5446 -0.24033 0 -0.93687 -0.18134 0.71142 -0.26222
GLY_296 -1.64035 0.04517 2.00212 -5e-05 0 0 0.8947 -1.01034 -0.00417 -0.01254 -0.77485 -0.38743 0 0 0 0 0 -0.09975 0 0 0 -1.10563 0 0.83697 -0.4813 0.61986 -1.1176
ILE_297 -6.20158 0.92986 2.14096 -0.61443 0.39074 0.11666 0.79971 -1.47375 -0 -0 -0.30256 0.44676 0 0 0 0 0 0.00051 0.0341 0.92534 0 -0.65028 0 0.73287 -0.44166 0.45904 -2.70771
LYS_298 -2.25095 0.2714 1.58165 -0.32496 0.04384 0.19064 0.60383 -0.80447 -0.01415 -0.11865 -0.83328 -0.28619 0 0 0 0 0 -0.02085 0.00368 2.08492 0 0.23927 0 -1.5107 0.23429 0.47605 -0.43462
MET_299 -6.00306 0.38868 1.63583 -0.32975 0.07337 0.07097 0.57253 -1.23719 -0 -0 -0.22119 -0.28833 0 0 0 0 0 0.02507 0.07034 1.50533 0 -0.00952 0 0.60916 0.78918 0.30339 -2.04521
CYS_300 -2.95198 0.44864 2.25591 -0.05592 0 0.01677 0.72247 -0.99692 -0.01887 -0.20391 -1.06103 -0.08253 0 0 0 0 0 0.00764 0.03742 0.21269 0 0.14038 0 3.6196 0.12513 0.4319 2.64739
LYS_301 -4.555 0.63516 4.13726 -0.32576 0.05691 0.21008 1.85781 -1.68757 -0.01816 -0.16835 -2.2705 -0.37958 0 0 0 -0.56136 0 0.84645 0.0269 1.57002 0 -0.20151 0 -1.5107 -3e-05 0.89996 -1.43796
PRO_302 -4.94618 0.86808 2.54382 -0.19472 0.00806 0.14292 0.71294 -1.18881 -0 -0 -0.22204 0.01164 0 0 0 0 0 0.16987 0.07554 0.65651 0 -0.97273 0 -2.4119 -0.1303 0.9868 -3.89049
CYS_303 -5.22512 0.55144 3.43379 -0.05961 0.00383 0.02098 2.26049 -1.78265 -0.00196 -0.02141 -2.48502 -1.03882 0 0 -0.6957 0 0 0.23739 0.00214 0.6691 0 -0.20565 0 3.6196 0.94944 0.93271 1.16496
THR_304 -3.83187 0.56124 3.23206 -0.12301 0.10207 0.07745 1.48174 -1.77705 -0.00654 -0.06196 -1.35762 -0.70049 0 0 0 0 0 -0.01172 0.00068 0.06681 0 -0.21502 2.3483 -1.0874 1.0201 1.22015 0.93793
ASP_305 -7.35839 0.95836 9.79606 -0.22667 0.06307 0.72974 3.61173 -4.00345 -0.00341 -0.05722 -4.49645 -1.15248 0 0 0 -0.88885 0 0.02314 0.00273 0 2.04922 -0.7845 0 -2.3716 -0.13806 0.82062 -3.42642
ILE_306 -5.03001 0.53716 4.22629 -0.47347 0.36277 0.09405 2.51297 -2.1158 -0 -0 -1.75464 0.43997 0 0 0 0 0 -0.09843 0.0074 0.55356 0 -0.22055 0 0.73287 -0.18021 0.51663 0.11056
CYS:disulfide_307 -4.58727 0.73507 1.68692 -0.0545 0.00427 0.03542 0.57002 -1.07609 -0 -0 0.63558 -0.37584 0 0 0 0 0.18394 -0.01694 0.64145 0.38528 0 0.08222 0 3.6196 -0.54087 1.61764 3.54592
PRO_308 -6.16152 0.86004 3.14154 -0.11158 0.01545 0.08306 0.93242 -1.27148 -0 -0 0.86392 0.24871 0 0 0 0 0 -0.1129 0.23646 0.09908 0 -0.92559 0 -2.4119 -0.49181 1.38824 -3.61787
LYS_309 -3.35168 0.24834 2.76702 -0.34841 0.0402 0.14549 1.05889 -1.18198 -0.04445 -0.31048 -1.06369 0.1791 0 0 0 0 0 -0.02778 0.02823 1.82007 0 -0.02097 0 -1.5107 -0.49777 0.45929 -1.61129
ALA_310 -3.05358 0.23256 2.27906 -0.03035 0.01222 0 0.86549 -1.26663 -0 -0 -0.89113 -0.45752 0 0 -0.434 0 0 0.0738 0 0 0 -0.02152 0 1.8394 0.07698 0.22472 -0.55051
CYS_311 -5.96818 0.50457 4.0008 -0.05417 0 0.01597 0.97029 -1.92035 -0.01995 -0.24151 -0.85707 -0.60974 0 0 0 0 0 0.16549 0 0.20701 0 -0.11515 0 3.6196 0.37288 0.34786 0.41834
ASP_312 -5.38499 0.51518 4.99664 -0.15265 0.07671 0.50871 1.57572 -2.23518 -0 -0 -2.37005 -3.85109 0 0 -0.52913 0 0 0.21676 0.48764 0 4.03246 0.0407 0 -2.3716 0.35972 0.62324 -3.46119
GLY_313 -2.14979 0.12031 2.49507 -0.00015 0 0 0.7901 -1.1829 -0 -0 -1.65293 -0.43984 0 0 -0.52913 0 0 0.19751 0 0 0 0.52539 0 0.83697 1.0949 0.59262 0.69813
ILE_314 -8.17693 1.23523 4.16204 -0.50924 0.44259 0.11924 3.27923 -2.7139 -0 -0 -1.88246 0.2902 0 0 0 0 0 0.1444 0.13319 0.33635 0 -0.35966 0 0.73287 0.64094 0.64654 -1.47938
GLY_315 -2.85013 0.10018 2.07577 -0.00018 0 0 0.72213 -1.29876 -0 -0 -0.02618 -0.33537 0 0 0 0 0 0.08269 0 0 0 0.30225 0 0.83697 1.15189 0.97514 1.73639
THR_316 -5.73892 0.43289 4.332 -0.10595 0.09035 0.06831 2.56088 -2.50238 -0.00845 -0.13052 -2.23878 -1.13305 0 0 0 0 0 -0.02799 0.10387 0.24309 0 -0.80349 2.2968 -1.0874 1.34102 0.66315 -1.64459
GLY_317 -3.51487 0.30385 2.48842 -0.00253 0 0 0.22215 -1.46927 -0.03431 -0.20369 0.06799 -0.42518 0 0 0 0 0 -0.0804 0 0 0 -1.48657 0 0.83697 0.31003 0.24901 -2.73841
SER_318 -5.61893 0.86166 4.44081 -0.02874 0 0.06533 2.03685 -2.02157 -0.00286 -0.05486 -2.13269 -0.6062 0 0 0 0 0 0.18225 0.00914 0.15843 0 -0.48149 0.64211 -0.77834 0.01639 0.29157 -3.02113
LEU_319 -7.44841 1.23045 4.13161 -0.64517 0.44237 0.28653 2.19361 -2.5012 -0.00618 -0.02009 -1.92094 -0.0493 0 0 0 0 0 -0.05492 0.18878 1.1513 0 -0.13943 0 0.18072 0.085 0.68083 -2.21443
MET_320 -7.64138 0.23368 4.56223 -0.51911 0.14403 0.3072 1.96462 -2.24446 -0.00034 -0.00089 -1.85377 0.04691 0 0 0 0 0 0.11415 0.0558 3.27759 0 0.05869 0 0.60916 0.29481 0.71269 0.1216
SER_321 -3.18224 0.05299 3.19269 -0.02624 0 0.06205 1.71794 -1.59695 -0.01272 -0.08205 -1.39805 -0.20594 0 0 0 0 0 -0.00332 0.0387 0.08826 0 -0.49445 0.61439 -0.77834 -0.18346 0.4544 -1.74233
ALA_322 -5.09232 1.08279 1.75132 -0.0165 3e-05 0 2.05284 -1.89909 -0.0119 -0.05833 -1.09244 -0.08423 0 0 0 0 0 0.44147 0 0 0 0.46595 0 1.8394 0.28193 0.74391 0.40482
GLN_323 -6.76367 0.64902 5.48325 -0.67478 0.13795 0.46125 3.18608 -2.75242 -0.00149 -0.02594 -2.75148 -0.34597 0 0 -0.70358 0 0 -0.01151 0.08937 0 3.31892 0.05597 0 -0.18838 0.55707 1.10122 0.8209
THR_324 -4.1062 0.58038 3.04816 -0.20258 0.13568 0.07329 1.51257 -1.74249 -0.01821 -0.07686 -1.88339 -0.86547 0 0 -0.70358 0 0 0.05082 0.04434 1.11977 0 -0.3361 2.29562 -1.0874 0.38007 0.79216 -0.98942
VAL_325 -4.3596 0.58431 2.00174 -0.39179 0.47209 0.09996 1.07704 -1.32055 -0 -0 -0.27968 -0.16709 0 0 0 0 0 0.10043 0.00019 1.16594 0 -0.68608 0 1.9342 0.05263 0.56336 0.8471
ASP_326 -3.96404 0.44557 3.94068 -0.08891 0.00901 0.25409 1.46853 -1.92357 -0.02485 -0.18239 -0.44178 0.05517 0 0 0 0 0 0.03334 0.06381 0 1.90177 -0.31995 0 -2.3716 -0.24293 0.43201 -0.95605
SER_327 -1.33715 0.11766 1.36042 -0.03133 0.00123 0.05327 0.1469 -0.68453 -0 -0 0.34547 -1.04691 0 0 0 0 0 -0.04577 0.00496 0.28072 0 -0.30211 0.61135 -0.77834 -0.4071 0.14115 -1.57011
SER_328 -2.2021 0.55622 2.77028 -0.03187 0.00023 0.03672 1.00227 -1.20951 -0.01049 -0.13966 -0.15103 -0.56904 0 0 -0.34789 0 0 0.37929 0.06017 0.41912 0 0.16577 1.79157 -0.77834 -0.58891 1.59458 2.74738
ASN_329 -3.80473 0.75919 2.9859 -0.33185 0.14855 0.55962 0.69305 -1.6273 -0.01217 -0.11434 -0.3666 -0.62506 0 0 -0.34789 0 0 0.10392 0.00285 0 1.52329 -0.40511 0 -0.93687 0.07776 1.9106 0.1928
ILE_330 -8.31864 1.03443 4.03782 -0.46513 0.38486 0.09148 2.0122 -2.58565 -0.00805 -0.02419 -0.51109 0.00752 0 0 0 0 0 -0.02967 0.02032 0.45115 0 -0.59923 0 0.73287 0.17262 0.69751 -2.89887
ASP_331 -3.84739 0.52779 4.31752 -0.13431 0.03055 0.42188 2.11517 -1.96105 -0.01366 -0.14027 -2.13883 -0.44102 0 0 0 -0.56136 0 0.03358 0.1748 0 3.90888 -0.82774 0 -2.3716 -0.09135 0.85834 -0.14007
LYS_332 -6.84776 0.74115 5.74617 -0.63167 0.26086 0.45119 2.95353 -2.65683 -0.00394 -0.05997 -4.40062 -0.04383 0 0 -0.94986 0 0 0.08427 0.45201 4.57227 0 -0.02755 0 -1.5107 0.01781 0.83642 -1.01705
PHE_333 -9.0578 1.30382 3.50483 -0.5358 0.01653 0.24895 3.53945 -2.76671 -0.00126 -0.01379 -2.08337 0.15826 0 0 0 0 0 0.01119 0.00386 0 2.03924 -0.33543 0 1.0402 -0.18561 0.60013 -2.5133
ILE_334 -6.73372 0.45557 2.89177 -0.52735 0.28259 0.10713 1.74396 -2.04294 -0.01642 -0.09692 -1.56874 -0.00579 0 0 0 0 0 -0.00112 0.05203 1.29575 0 -0.49887 0 0.73287 -0.24706 0.58302 -3.59426
ASN_335 -4.62488 0.2015 3.52399 -0.34433 0.06686 0.62581 1.73654 -1.97534 -0 -0 -1.28795 -0.65025 0 0 -0.65591 0 0 -0.03304 0.06781 0 1.68689 -0.2386 0 -0.93687 0.00705 0.4792 -2.35151
CYS_336 -3.42689 0.42661 1.35678 -0.08355 0.00077 0.04602 0.1268 -0.92409 -0 -0 -0.33353 -0.12417 0 0 0 0 0 -0.04496 0.02141 0.0925 0 -0.51528 0 3.6196 0.37508 0.27832 0.89145
THR_337 -5.16966 0.42336 2.30682 -0.12176 0.05227 0.09129 1.56971 -1.44821 -0 -0 -1.05042 -0.63952 0 0 0 0 0 0.10943 0.00377 0.11595 0 -0.38753 2.32913 -1.0874 0.03544 0.37367 -2.49365
LYS_338 -6.25875 0.66018 5.11765 -0.29657 0.03455 0.13292 2.04338 -2.14632 -0 -0 -1.59616 0.09334 0 0 0 0 0 -0.01787 0.03453 1.84263 0 -0.06839 0 -1.5107 -0.23852 0.5946 -1.57951
ILE_339 -7.24836 0.74354 2.60653 -0.61097 0.37436 0.13025 2.35954 -2.11424 -0 -0 -1.60641 0.02148 0 0 0 0 0 -0.03144 0.04295 1.17362 0 -0.62782 0 0.73287 -0.09433 0.94698 -3.20144
ASN_340 -5.68704 0.51953 4.21218 -0.20807 0.0449 0.34318 1.33313 -2.35644 -0.02574 -0.14645 -0.53718 -0.77226 0 0 0 0 0 0.08046 0.32396 0 2.07441 -0.65492 0 -0.93687 0.41859 0.98945 -0.98519
GLY_341 -4.80166 0.70486 3.3768 -0.00018 0 0 1.67817 -2.26251 -0 -0 -1.8535 -0.17204 0 0 0 0 0 -0.08671 0 0 0 -0.32591 0 0.83697 0.49976 1.05311 -1.35284
ASN_342 -9.13658 1.45785 7.67495 -0.20954 0.0378 0.38115 5.32359 -4.13343 -0.0144 -0.12352 -3.5155 -1.16777 0 0 -1.86545 0 0 0.02617 0.27506 0 2.16543 -1.04202 0 -0.93687 -0.43984 1.04871 -4.19422
LEU_343 -9.37954 1.96944 3.79816 -0.55144 0.20205 0.18588 2.0357 -2.86069 -0.02319 -0.12612 -0.34121 -0.08424 0 0 0 0 0 0.26377 0.04298 0.21841 0 0.51384 0 0.18072 -0.17294 1.05186 -3.07656
ILE_344 -6.20153 1.25705 3.63131 -0.52836 0.34162 0.1637 2.27165 -2.44871 -0 -0 -1.65013 -0.50652 0 0 0 0 0 0.11811 0.03366 0.82347 0 1.6701 0 0.73287 5.79457 1.50079 7.00366
PHE_345 -9.78054 1.71769 3.95424 -0.49841 0.23031 0.20337 2.85183 -2.81565 -0.00656 -0.06694 -2.01636 0.0696 0 0 0 0 0 0.24368 0.02433 0 3.26717 -0.15692 0 1.0402 5.85248 1.20024 5.31376
LEU_346 -7.35146 0.7224 3.16312 -0.49825 0.1551 0.14383 2.25917 -2.46422 -0 -0 -0.57468 -0.02975 0 0 -0.94879 0 0 0.08801 0.05424 0.63207 0 -0.06604 0 0.18072 0.43106 1.12486 -2.97862
VAL_347 -5.46392 0.9995 2.09309 -0.36555 0.207 0.08813 1.27179 -1.85442 -0.02357 -0.13318 -1.00296 -0.04123 0 0 0 0 0 -0.04078 0.00121 0.83124 0 0.07072 0 1.9342 0.01051 1.08894 -0.32929
THR_348 -3.11868 0.36312 2.37961 -0.11864 0.05701 0.0766 0.83433 -1.42431 -0.02097 -0.19047 -0.07369 -0.5771 0 0 0 0 0 -0.00323 0.00876 0.04985 0 -0.31477 2.30353 -1.0874 -0.38188 0.50196 -0.73636
GLY_349 -2.55408 0.05717 3.2439 -5e-05 0 0 1.67164 -1.54682 -0 -0 -2.51236 -0.37928 0 0 -0.69148 0 0 -0.15323 0 0 0 -1.46688 0 0.83697 -0.80547 0.30141 -3.99853
ILE_350 -8.96352 0.8047 2.7109 -0.49115 0.32806 0.1239 2.01942 -2.65453 -0.01983 -0.08514 -0.50519 -0.17587 0 0 0 0 0 0.04106 0.0507 0.34631 0 -0.54548 0 0.73287 -0.72232 0.68713 -6.31798
HIS_351 -5.72368 0.70211 4.65087 -0.46229 0.03124 0.51515 1.87851 -2.36398 -0 -0 -2.4117 -0.3387 0 0 0 0 0 0.044 0.00326 0 2.41504 -0.19271 0 -0.45461 0.09145 0.7022 -0.91386
GLY_352 -3.87527 0.51687 2.44605 -0.0002 0 0 1.40867 -1.68301 -0.00768 -0.0424 -1.70661 -0.23662 0 0 0 0 0 -0.1082 0 0 0 0.80458 0 0.83697 0.34802 0.312 -0.98682
ASP_353 -5.89527 1.81763 6.93559 -0.14146 0.0504 0.44705 1.85273 -3.27166 -0.02178 -0.13381 -2.27652 -3.40377 0 0 -0.42209 0 0 0.32896 0.25062 0 4.6447 0.1183 0 -2.3716 5.80248 2.24245 6.55295
PRO_354 -6.72758 1.68707 3.56767 -0.20654 0.02543 0.15476 1.20347 -1.83063 -0.00806 -0.05875 -1.1886 0.03196 0 0 0 0 0 0.60086 0.07456 0.35769 0 -0.87175 0 -2.4119 5.60558 2.70839 2.71363
TYR_355 -6.88078 1.1261 2.90591 -0.73115 0.03904 0.05321 1.29531 -2.22779 -0.0158 -0.15457 -0.66633 -0.30625 0 0 0 0 0 0.38844 1e-05 0 2.15394 0.14887 0.007 1.2797 -0.30482 0.94542 -0.94456
ASN_356 -4.6447 0.41627 3.97672 -0.17767 0.02054 0.3026 1.5945 -1.97552 -0.00939 -0.11287 -0.45376 -0.92889 0 0 0 0 0 -0.01935 0.0046 0 2.08316 -0.95146 0 -0.93687 0.27765 0.60017 -0.93428
ALA_357 -5.13699 1.01406 1.8583 -0.02309 0 0 1.6867 -1.92558 -0.03593 -0.20799 -1.01595 -0.42876 0 0 0 0 0 0.00652 0 0 0 -0.48662 0 1.8394 0.47473 0.49526 -1.88595
ILE_358 -7.34589 1.23985 2.24188 -0.50499 0.505 0.1043 2.49784 -2.26372 -0.00592 -0.02551 -0.98178 0.41947 0 0 0 0 0 -0.09544 0.04222 0.46786 0 -0.25811 0 0.73287 -0.22198 0.62688 -2.82518
GLU_359 -3.71377 0.2785 4.7573 -0.21155 0.04166 0.32926 1.9494 -2.13396 -0 -0 -1.49091 -0.55857 0 0 -0.69148 0 0 -0.00135 0.04503 0 2.76681 0.18612 0 -2.7348 0.00316 0.79486 -0.38428
ALA_360 -4.77599 0.8336 2.19423 -0.02555 0.00136 0 1.05349 -2.06651 -0.03548 -0.18366 -1.91133 -0.40084 0 0 -0.34001 0 0 0.02046 0 0 0 0.06485 0 1.8394 0.07769 0.57229 -3.082
ILE_361 -6.44771 0.70099 1.96952 -0.482 0.33331 0.11403 0.78094 -1.63871 -0.02787 -0.14924 0.84057 -0.13355 0 0 0 0 0 0.23429 0.10643 0.34313 0 -0.76496 0 0.73287 -0.37614 0.46347 -3.40062
ASP_362 -1.87697 0.76816 2.0881 -0.10473 0.00134 0.3201 0.59246 -0.93527 -0.0191 -0.10304 -0.57064 -0.43449 0 0 0 0 0 0.07048 0.00013 0 2.22488 -0.14191 0 -2.3716 5.50044 1.53607 6.54439
PRO_363 -4.3334 1.057 2.21532 -0.18707 0.06488 0.13559 0.79687 -1.15753 -0 -0 -0.03413 -0.1075 0 0 0 0 0 0.00348 0.00868 0.16933 0 -0.66256 0 -2.4119 6.07712 1.72386 3.35805
GLU_364 -2.86338 0.18576 2.51723 -0.2182 0.02633 0.31093 0.67961 -1.22647 -0 -0 -0.59169 -0.58106 0 0 0 0 0 -0.04571 0.02172 0 2.99563 -0.22573 0 -2.7348 0.22668 0.59449 -0.92867
LYS_365 -2.33502 0.20749 2.0981 -0.30009 0.03484 0.13914 0.66756 -1.1645 -0.00434 -0.04907 0.2238 0.02897 0 0 0 0 0 -0.01098 0.00219 1.9193 0 -0.0711 0 -1.5107 -0.22419 0.13937 -0.20925
LEU_366 -3.60462 0.38382 0.67428 -0.46213 0.21334 0.07855 0.13373 -0.91366 -0 -0 0.10864 0.34054 0 0 0 0 0 -0.05679 0.04767 0.61842 0 -0.06712 0 0.18072 -0.40088 0.1426 -2.58288
ASN_367 -2.4368 0.04438 1.9634 -0.16446 0.0214 0.2254 0.6631 -1.09315 -0.00127 -0.01526 0.04372 -0.3004 0 0 0 0 0 -0.00739 0.01593 0 1.70365 0.03633 0 -0.93687 -0.27094 0.22727 -0.28195
VAL_368 -2.93303 0.41095 0.92811 -0.2572 0.13886 0.04957 0.76838 -0.9245 -0.01238 -0.10792 -1.09999 -0.04188 0 0 0 0 0 -0.07031 0.01772 0.41983 0 -0.45882 0 1.9342 -0.01452 0.24207 -1.01085
PHE_369 -9.01923 1.94428 1.21556 -0.62801 0.11211 0.34727 1.97403 -1.89274 -0 -0 -0.71021 -0.25006 0 0 0 0 0 -0.02724 0.04667 0 2.53546 0.16698 0 1.0402 0.39204 0.7156 -2.03729
ARG_370 -3.65951 0.42209 3.38029 -0.73141 0.1181 0.49039 1.38295 -1.61726 -0.0119 -0.10187 -2.04536 0.28161 0 0 -0.49469 0 0 -0.13107 0.02763 1.76589 0 -0.08648 0 -1.2888 0.25046 0.76858 -1.28036
THR_371 -3.81882 0.60706 3.92165 -0.10048 0.05358 0.0413 1.62615 -1.89864 -0.00047 -0.00605 -1.37157 -1.46833 0 0 -0.10011 0 0 0.10215 0 0.77543 0 -0.25567 2.278 -1.0874 0.83724 0.37883 0.51386
VAL_372 -7.17959 1.3219 2.74109 -0.30541 0.16924 0.05738 2.47162 -2.2829 -0 -0 -2.1827 0.10477 0 0 -0.10011 0 0 0.23785 0.00431 0.26479 0 0.70629 0 1.9342 1.25629 0.8559 0.0749
ARG_373 -6.88598 0.84106 6.51251 -0.5536 0.09798 0.32374 2.6483 -3.05564 -0 -0 -2.22469 0.53702 0 0 -0.49469 0 0 -0.06538 0.3447 2.16491 0 -0.08476 0 -1.2888 0.03024 0.83321 -0.31987
GLU_374 -2.45313 0.38833 2.91699 -0.2251 0.03093 0.33519 0.98096 -1.27117 -0 -0 -0.47609 -0.56 0 0 0 0 0 0.06253 0.08034 0 2.93213 -0.10152 0 -2.7348 -0.48427 0.29615 -0.28254
ILE_375 -4.35434 0.32928 2.13424 -0.4721 0.33542 0.08532 1.41969 -1.38959 -0 -0 -0.57265 0.00129 0 0 0 0 0 0.16058 0.00781 0.55086 0 -0.5811 0 0.73287 -0.15427 0.47075 -1.29594
THR_376 -5.57588 0.73266 4.20456 -0.16258 0.05327 0.05859 1.95932 -2.35671 -0 -0 -0.15191 -0.40732 0 0 0 0 0 0.05072 0.01259 0.23891 0 -0.066 2.30135 -1.0874 0.23299 0.64509 0.68226
GLY_377 -3.58548 0.25109 3.86372 -0.00018 0 0 1.94864 -2.00142 -0.0397 -0.18223 -1.41084 -0.20732 0 0 0 0 0 0.05097 0 0 0 0.42863 0 0.83697 0.24887 0.39786 0.59958
PHE_378 -6.86792 0.70893 2.24479 -0.92329 0.08789 0.31567 2.09109 -1.94993 -0 -0 -0.56076 -0.00548 0 0 0 0 0 -0.01993 0.00051 0 1.81755 -0.53501 0 1.0402 0.309 0.1928 -2.05389
LEU_379 -3.92253 0.24777 3.65882 -0.49315 0.26026 0.1236 1.60277 -1.89961 -0 -0 -0.28318 0.20857 0 0 0 0 0 -0.00483 0.01218 0.30949 0 -0.31781 0 0.18072 -0.01538 0.16491 -0.16739
ASN_380 -4.62355 0.30477 4.52421 -0.1772 0.03346 0.26789 1.72567 -2.39182 -0.04032 -0.21203 0.07669 -0.33505 0 0 0 0 0 0.40055 0.00051 0 1.47698 0.06365 0 -0.93687 -0.20538 0.23693 0.1891
ILE_381 -10.139 1.34728 3.85598 -0.49382 0.35766 0.09817 2.77105 -3.08825 -0 -0 -1.77532 -0.01412 0 0 0 0 0 -0.04244 0.04709 0.572 0 -0.50305 0 0.73287 0.01025 0.4463 -5.81736
GLN_382 -5.31016 0.39483 4.22719 -0.92428 0.16672 1.04597 1.57847 -2.11925 -0.00531 -0.0472 -0.67075 -0.91569 0 0 0 0 0 -0.04452 0.12891 0 4.03414 -0.0448 0 -0.18838 0.02817 0.43841 1.77248
SER_383 -3.38955 0.17368 3.86484 -0.03314 0.00231 0.0584 1.38238 -1.82665 -0.00593 -0.077 -0.57736 -0.88853 0 0 0 0 0 -0.07364 0.02577 0.39703 0 -0.22481 0.64221 -0.77834 -0.31416 0.33704 -1.30544
TRP_384 -8.67854 1.56217 4.83443 -0.93317 0.09774 0.5637 3.18003 -2.87736 -0 -0 -2.50073 -0.52921 0 0 -0.63865 0 0 0.14283 0.03951 0 3.54602 -0.30822 0 1.6906 5.67294 1.80114 6.66523
PRO_385 -6.70617 2.37749 3.74905 -0.19569 0.12214 0.14007 1.64384 -1.4848 -0 -0 -1.0539 -0.18826 0 0 0 0 0 0.15889 0.06281 0.14433 0 -0.09145 0 -2.4119 9.88823 3.17102 9.32569
PRO_386 -3.01691 0.60928 2.12547 -0.08704 0.00041 0.05257 0.33186 -0.79579 -0 -0 -0.37209 0.49851 0 0 0 0 0 0.03057 0.00958 0.39055 0 -1.16976 0 -2.4119 5.28879 2.1912 3.67532
ASN_387 -2.69051 0.56971 3.64947 -0.21355 0.03591 0.37291 1.49052 -1.53869 -0.03714 -0.13288 -1.80284 -0.73856 0 0 0 -0.95524 0 0.17659 0.07987 0 2.0727 -0.64853 0 -0.93687 1.85889 0.73867 1.35043
MET_388 -5.20845 0.65111 1.24404 -0.16474 0.0056 0.0511 0.64868 -0.87296 -0 -0 0.18966 -0.47952 0 0 0 0 0 -0.00075 0.10307 2.31894 0 -0.10983 0 0.60916 0.53955 0.31312 -0.16221
THR_389 -0.95345 0.06788 0.91642 -0.12171 0.0764 0.07201 0.06315 -0.44495 -0 -0 0.23056 -1.27744 0 0 0 0 0 -0.05755 0.00041 0.09391 0 -0.59692 2.26586 -1.0874 -0.12048 0.28528 -0.58802
ASP_390 -3.29214 0.47865 5.23845 -0.21559 0.12328 0.69654 2.4263 -2.20289 -0 -0 -2.75353 -1.62671 0 0 -0.58515 -0.2081 0 0.05014 0.049 0 2.1157 -0.74619 0 -2.3716 0.01255 0.30814 -2.50318
PHE_391 -7.14433 1.03057 1.92808 -1.12236 0.2666 0.64234 2.04008 -1.84215 -0 -0 -1.58406 0.23823 0 0 0 0 0 -0.06526 0.15174 0 2.8451 0.37277 0 1.0402 0.26533 0.39422 -0.54289
SER_392 -4.6187 0.89141 5.50135 -0.03196 0.00013 0.05239 2.57702 -2.64903 -0 -0 -3.96644 -0.93435 0 0 -0.58515 -0.2081 0 -0.13381 0.08473 0.16771 0 -0.26866 1.23439 -0.77834 0.04224 0.68138 -2.94177
VAL_393 -7.27349 1.0751 3.31785 -0.28588 0.15204 0.05 2.89397 -2.46702 -0 -0 -2.02908 0.30666 0 0 0 0 0 -0.06786 0.03839 0.6099 0 0.3417 0 1.9342 -0.18303 0.76769 -0.81886
PHE_394 -9.90003 1.52435 1.37523 -0.56066 0.03143 0.25581 1.92438 -2.18106 -0 -0 -1.75243 -0.07321 0 0 0 0 0 0.01913 0.08928 0 2.17127 0.12339 0 1.0402 -0.30352 0.44918 -5.76728
SER_395 -4.95133 0.3185 4.87892 -0.03914 3e-05 0.0666 2.61606 -2.44811 -0.01192 -0.057 -1.557 -0.38123 0 0 0 0 0 0.00041 0.08064 0.32157 0 -0.25095 1.94119 -0.77834 -0.15718 0.34973 -0.05855
ASN_396 -4.29649 0.25291 2.58496 -0.28635 0.0579 0.56607 0.77307 -1.75364 -0.04357 -0.38072 -0.35539 -0.7589 0 0 0 0 0 0.12977 0.13815 0 1.97898 -0.70463 0 -0.93687 0.54422 0.42649 -2.06405
LEU_397 -6.57105 0.81226 2.22423 -0.52523 0.22618 0.15009 1.19804 -2.08655 -0.01832 -0.0987 -0.52506 0.0781 0 0 0 0 0 0.02968 0.18439 0.69462 0 -0.02498 0 0.18072 0.68714 0.49676 -2.8877
VAL_398 -5.49303 0.5594 1.49473 -0.3035 0.18325 0.06053 0.87099 -1.61601 -0.02172 -0.15975 -0.84864 -0.28056 0 0 0 0 0 -0.00289 0.0001 0.09007 0 -0.47877 0 1.9342 -0.06121 0.46576 -3.60703
THR_399 -5.73003 0.9705 2.7408 -0.21041 0.16137 0.06987 1.21738 -1.91576 -0 -0 -1.36838 -0.85412 0 0 -0.34001 0 0 -0.02028 0 0.87289 0 -0.73345 2.29653 -1.0874 -0.16029 0.67967 -3.41112
ILE_400 -4.58826 0.52833 2.31784 -0.455 0.37283 0.07812 1.241 -1.4752 -0 -0 -1.53544 0.11555 0 0 0 0 0 0.13781 0.12615 0.42413 0 -0.30901 0 0.73287 0.55004 0.70807 -1.03017
GLY_401 -2.67526 1.03838 1.23199 -0.00159 0 0 0.13497 -0.8977 -0 -0 0.36716 -0.36356 0 0 0 0 0 0.00225 0 0 0 -1.54332 0 0.83697 0.91629 0.43621 -0.5172
GLY_402 -3.06149 0.98502 2.19751 -0.00035 0 0 0.57594 -1.31316 -0 -0 -0.08378 -0.13515 0 0 0 0 0 0.00336 0 0 0 -1.49626 0 0.83697 0.46023 0.34559 -0.68556
ARG_403 -4.3547 0.54756 2.86797 -1.03955 0.2767 0.66463 0.71776 -1.33994 -0 -0 -0.44758 -0.05255 0 0 0 0 0 0.07628 0.0848 2.43264 0 -0.19723 0 -1.2888 0.07688 0.53509 -0.44004
VAL_404 -5.23729 0.59019 2.98528 -0.30721 0.17735 0.06202 1.72818 -1.97654 -0.00773 -0.02338 -1.40238 -0.16509 0 0 0 0 0 0.16124 0.00075 0.34578 0 -0.10624 0 1.9342 0.04681 0.62155 -0.5725
LEU_405 -5.87956 0.83444 2.23491 -0.56032 0.10438 0.13525 0.7986 -1.92796 -0 -0 -0.55622 0.24263 0 0 0 0 0 0.13508 0.00304 0.63379 0 -0.36333 0 0.18072 -0.00968 0.92505 -3.06917
TYR_406 -6.73437 1.47567 4.24931 -0.53949 0.01289 -0.02297 2.95062 -2.40207 -0.00773 -0.02338 -1.19566 -0.15669 0 0 0 0 0 0.34363 0.08099 0 1.72966 0.23571 0.00209 1.2797 0.47194 2.17092 3.92079
SER_407 -2.81632 0.61536 2.77343 -0.02824 0.00093 0.04451 1.77804 -1.43086 -0 -0 -1.33109 -0.74555 0 0 0 0 0 -0.26316 7e-05 0.15693 0 -0.19054 0.60681 -0.77834 0.96111 2.10283 1.45592
GLY_408 -4.17529 0.97397 2.64162 -0.00011 0 0 1.48614 -1.59225 -0 -0 -0.85014 -0.26801 0 0 0 0 0 0.01052 0 0 0 -1.01447 0 0.83697 2.08399 0.73793 0.87086
LEU_409 -8.48206 1.34715 2.99874 -0.74007 0.39966 0.28511 1.80568 -2.58572 -0 -0 -1.37992 0.10681 0 0 0 0 0 0.00696 0.14863 1.62305 0 -0.30061 0 0.18072 1.54884 0.64933 -2.38771
SER_410 -5.25819 0.31554 4.32224 -0.03209 0 0.07132 2.83504 -2.38649 -0.00126 -0.01379 -3.24601 -0.44448 0 0 -0.65591 0 0 0.00036 0.05602 0.59953 0 -0.09838 0.60884 -0.77834 -0.09225 0.73288 -3.46543
LEU_411 -6.24064 0.64211 2.52236 -0.48126 0.19578 0.10885 2.00003 -2.02098 -0 -0 -2.455 -0.01237 0 0 0 0 0 0.22446 0.28466 0.854 0 -0.10897 0 0.18072 0.00556 0.43933 -3.86137
LEU_412 -7.09399 0.85348 2.9327 -0.5329 0.2291 0.17291 2.44453 -2.24355 -0.00034 -0.00089 -1.5591 -0.10866 0 0 0 0 0 -0.00959 0.48 1.07307 0 0.16881 0 0.18072 0.8443 1.47258 -0.69683
ILE_413 -8.69326 2.20731 4.06616 -0.59733 0.62219 0.10827 2.39513 -2.74693 -0 -0 -0.86703 0.06598 0 0 -0.42209 0 0 -0.04317 0.65397 0.89713 0 0.85092 0 0.73287 1.48809 2.90908 3.62727
LEU_414 -9.81779 2.15178 4.20389 -0.44746 0.18428 0.068 2.88971 -3.2418 -0 -0 -0.35028 0.58449 0 0 0 0 0 0.01211 0.29723 0.29149 0 0.4981 0 0.18072 1.1178 2.7777 1.39997
LYS_415 -4.95002 0.38814 4.54723 -0.3848 0.04777 0.19076 1.91908 -1.92345 -6e-05 -0.00077 -1.48119 0.14969 0 0 -0.49772 0 0 -0.08566 0.02016 1.69095 0 0.00229 0 -1.5107 0.1475 1.56292 -0.16788
GLN_416 -8.09665 0.96005 6.20637 -0.28647 0.03427 0.15429 3.41675 -3.25537 -0.02089 -0.12241 -2.09576 -0.01645 0 0 0 0 0 0.00506 0.06561 0 4.11282 -0.02116 0 -0.18838 -0.37106 0.6047 1.08532
GLN_417 -2.96722 0.34041 3.20747 -0.59876 0.22651 1.00086 1.68263 -1.48837 -0.01726 -0.14255 -1.40741 -2.3535 0 0 0 0 0 -0.09397 0.02988 0 3.96173 -0.15669 0 -0.18838 -0.16129 0.29274 1.16682
GLY_418 -4.39335 0.6901 4.24156 -5e-05 0 0 2.05045 -2.26936 -0.03245 -0.20137 -0.65127 -0.40873 0 0 0 0 0 0.05256 0 0 0 0.35069 0 0.83697 -0.08983 0.30756 0.48348
ILE_419 -8.31157 1.0994 6.02371 -0.49443 0.36525 0.10628 3.52308 -3.22802 -0.00055 -0.00816 -0.99101 -0.40862 0 0 -0.58305 0 0 0.52993 0.03833 0.95588 0 -0.266 0 0.73287 0.13324 0.84286 0.05942
THR_420 -3.49509 0.19997 4.5106 -0.19015 0.0674 0.0665 1.74344 -1.98224 -0.00055 -0.00816 -0.81891 -0.20031 0 0 0 0 0 0.70508 0.0001 0.073 0 0.04468 2.29455 -1.0874 0.20619 1.12609 3.2548
SER_421 -4.77763 0.61509 6.11217 -0.02923 0 0.04992 3.14835 -2.89237 -0.0036 -0.09393 -1.10115 -0.99931 0 0 -0.83368 0 0 -0.03802 0.02738 1.20175 0 -0.08259 0.60393 -0.77834 -0.20015 0.69273 0.62132
LEU_422 -3.45035 0.16414 3.39068 -0.50593 0.24551 0.1347 1.307 -1.72923 -0.00769 -0.05821 -1.09594 0.20621 0 0 0 0 0 -0.04166 0.02342 0.28817 0 -0.13258 0 0.18072 -0.42979 0.36431 -1.14654
GLN_423 -4.22105 0.41379 3.9733 -0.38953 0.11821 0.24946 1.94509 -1.97185 -0.0036 -0.09393 -1.60342 -0.5619 0 0 -0.83368 0 0 -0.01375 0.07297 0 3.03986 0.15175 0 -0.18838 0.0244 0.43714 0.5449
PHE_424 -10.2674 1.37766 4.58113 -0.56783 0.36825 0.28866 2.33061 -3.18726 -0 -0 -2.21535 -0.15707 0 0 0 0 0 0.42716 0.04791 0 3.29732 -0.01805 0 1.0402 0.06223 0.85887 -1.733
GLN_425 -5.65662 0.40256 5.70349 -0.28371 0.03826 0.21791 2.17705 -2.79024 -0.01518 -0.05882 -1.97953 -0.4565 0 0 -0.58305 0 0 0.15224 0.00227 0 3.07738 -0.14328 0 -0.18838 -0.25981 0.92516 0.28119
SER_426 -2.69932 0.21821 3.40924 -0.02571 0 0.06004 1.07417 -1.57294 -0 -0 -0.42613 -0.63587 0 0 0 0 0 -0.02131 2e-05 0.63785 0 0.31238 0.60003 -0.77834 0.2486 0.46946 0.87039
LEU_427 -5.83277 0.94919 3.94336 -0.72227 0.27808 0.31428 2.07797 -2.04934 -0.00769 -0.05821 -1.33391 0.09637 0 0 0 0 0 -0.03566 0.03967 0.97276 0 -0.24369 0 0.18072 0.28123 0.58157 -0.56834
LYS_428 -4.21154 0.352 3.82848 -0.29407 0.03979 0.14221 1.36355 -1.79857 -0 -0 -1.21481 -0.24887 0 0 0 0 0 0.06525 0.00448 1.00971 0 0.04445 0 -1.5107 1.09857 1.02294 -0.30714
GLU_429 -4.48183 0.72477 2.71296 -0.23551 0.03128 0.34246 1.0319 -1.42544 -0.01278 -0.05106 -1.62929 -0.55466 0 0 0 0 0 -0.11888 0.09032 0 3.31996 -0.27145 0 -2.7348 0.93692 0.91949 -1.40564
ILE_430 -5.13684 0.70693 1.62046 -0.4586 0.398 0.09073 1.09872 -1.38451 -0.00632 -0.04802 -0.1679 0.06849 0 0 0 0 0 -0.04046 0.01605 0.36774 0 -0.75928 0 0.73287 -0.47799 0.55911 -2.82083
SER_431 -4.23774 0.54116 2.45368 -0.01832 0 0.02955 1.03675 -1.57947 -0.03835 -0.21205 -0.92483 -0.98088 0 0 0 0 0 -0.02101 0.00234 1.1652 0 -0.53927 0.61102 -0.77834 0.10138 0.41753 -2.97165
ALA_432 -4.63377 0.60445 3.41585 -0.02289 0 0 1.41484 -2.16131 -0 -0 -0.56723 -0.39155 0 0 0 0 0 0.0639 0 0 0 -0.55875 0 1.8394 0.28909 0.55845 -0.14953
GLY_433 -4.23043 0.53827 2.64013 -0.0003 0 0 0.48816 -1.77335 -0 -0 -0.56339 -0.25964 0 0 0 0 0 -0.10628 0 0 0 0.70484 0 0.83697 0.07197 0.53864 -1.11442
ASN_434 -7.14354 0.5762 6.32247 -0.33781 0.12787 0.63948 2.57219 -3.3062 -0.00851 -0.13129 -1.94767 -0.82825 0 0 -0.49772 0 0 0.57288 0.02494 0 1.76406 -0.9304 0 -0.93687 0.64138 0.607 -2.2198
ILE_435 -8.6262 0.91466 2.87323 -0.48488 0.38021 0.11244 2.72167 -2.62987 -0 -0 -1.64219 -0.17147 0 0 0 0 0 -0.00379 0.21595 0.29879 0 -0.69716 0 0.73287 0.40659 0.90155 -4.69761
TYR_436 -5.46428 0.49691 3.60524 -0.97456 0.12064 0.22786 1.86919 -2.25592 -0.01485 -0.13936 -2.00016 -0.4135 0 0 0 -0.47362 0 0.06276 1e-05 0 2.3893 0.0291 0.14643 1.2797 -0.24006 0.9586 -0.79057
ILE_437 -7.82117 0.55773 2.53827 -0.57815 0.28419 0.10888 1.78568 -2.26957 -0.0093 -0.06524 -1.09086 0.12376 0 0 0 0 0 0.00151 0.09717 1.16189 0 -0.7053 0 0.73287 -0.26495 0.97871 -4.43388
THR_438 -5.78756 0.82999 4.25587 -0.17727 0.09387 0.06486 2.71578 -2.40929 -0.00884 -0.1105 -1.21788 -0.21607 0 0 0 -0.47362 0 0.03091 0.00372 0.05866 0 0.073 2.37199 -1.0874 -0.15091 0.82826 -0.31243
ASP_439 -5.29803 0.43052 5.21296 -0.15068 0.03143 0.54777 1.82666 -2.51662 -0.00554 -0.07411 -2.60978 -1.14984 0 0 -0.52543 0 0 -0.03644 0.03698 0 4.17843 0.09552 0 -2.3716 0.28086 0.56174 -1.53522
ASN_440 -4.07728 0.39626 3.5751 -0.21 0.07959 0.34775 1.03321 -1.86757 -0 -0 -2.09236 -0.58221 0 0 -0.52543 0 0 -0.05217 0.01098 0 2.15485 -0.60059 0 -0.93687 0.02139 0.60351 -2.72184
SER_441 -4.31141 0.8412 4.15325 -0.0216 0 0.01907 2.02598 -2.13344 -0.00884 -0.1105 -1.96793 0.19798 0 0 0 0 0 0.13107 8e-05 0.58259 0 -0.13197 0.60371 -0.77834 -0.16128 0.64959 -0.42078
ASN_442 -2.89303 0.33429 1.95322 -0.45563 0.12506 0.92184 0.99512 -1.11044 -3e-05 -0.00011 -1.23883 -1.75758 0 0 0 0 0 0.10811 0.07797 0 3.36154 -0.51202 0 -0.93687 0.18323 0.49719 -0.34696
LEU_443 -6.48449 0.71647 2.30724 -0.68376 0.44085 0.17915 2.06662 -1.92176 -0 -0 -1.47378 0.0996 0 0 0 0 0 0.08765 0.31124 2.27071 0 -0.00477 0 0.18072 0.2831 0.58564 -1.03959
CYS_444 -5.37248 0.69523 2.56158 -0.06539 0 0.05077 0.80494 -1.5127 -3e-05 -0.00011 -0.85818 -0.3233 0 0 0 0 0 0.00245 0.02139 0.20317 0 -0.40409 0 3.6196 0.15486 0.62306 0.20076
TYR_445 -7.69693 1.03014 3.25536 -0.53554 0.0897 0.24504 1.12292 -2.13616 -0.03354 -0.28681 -0.42455 -0.18889 0 0 0 0 0 0.00363 0.15995 0 2.32331 -0.3262 0.06133 1.2797 -0.071 0.58256 -1.54597
TYR_446 -5.98234 0.50309 4.21888 -0.60448 0.03951 0.2946 1.59395 -1.99025 -0.01331 -0.18634 -0.87798 0.05336 0 0 -0.61814 0 0 -0.03402 0.08338 0 2.2859 0.57625 0.0119 1.2797 0.2958 0.53666 1.46613
HIS_447 -4.93946 0.51479 3.45673 -0.52414 0.0065 0.35741 0.84838 -1.89201 -0.01387 -0.16005 -0.51402 -0.85886 0 0 0 0 0 -0.07455 0.01602 0 2.08715 -0.0196 0 -0.45461 0.26552 0.29091 -1.60778
THR_448 -7.34818 0.91379 5.31006 -0.134 0.09401 0.06784 2.71381 -2.79618 -0.00347 -0.01973 -2.53982 -1.63309 0 0 0 0 0 0.08182 0.03046 0.28768 0 -0.53199 2.30556 -1.0874 -0.13988 1.19699 -3.23172
ILE_449 -7.34305 0.97937 3.47059 -0.48084 0.35323 0.09326 1.44314 -2.29919 -0 -0 0.24758 0.3833 0 0 0 0 0 -0.08482 0.06485 0.43165 0 -0.21747 0 0.73287 -0.2034 1.69809 -0.73084
ASN_450 -6.59416 0.76981 5.74341 -0.1928 0.01757 0.3468 2.50024 -2.88059 -0.01711 -0.11795 -2.34873 -0.90037 0 0 -0.67963 -0.5919 0 -0.00126 0.63076 0 1.80961 -0.6186 0 -0.93687 -0.16179 0.95665 -3.26689
TRP_451 -8.54719 0.93798 4.6642 -0.66319 0.0976 0.35696 2.71882 -2.86466 -0 -0 -1.49366 -0.3554 0 0 0 0 0 0.05153 0.06399 0 2.7671 -0.07229 0 1.6906 0.86252 0.59885 0.81376
THR_452 -7.2803 0.52376 5.63195 -0.15433 0.03991 0.05415 3.35327 -2.96625 -0.01554 -0.1784 -1.74788 -0.25947 0 0 0 0 0 0.04933 0.00691 0.19885 0 -0.01596 2.43211 -1.0874 0.94503 0.47472 0.00446
THR_453 -6.16203 0.95121 4.01613 -0.17524 0.08582 0.10758 1.80281 -2.38267 -0.00852 -0.10582 -1.0625 -0.44529 0 0 0 0 0 -0.1209 0.13015 1.5511 0 0.41754 2.33292 -1.0874 0.09639 0.5383 0.47957
LEU_454 -8.6346 1.11739 2.51845 -0.5389 0.32547 0.14943 2.7733 -2.47468 -0 -0 -1.06944 0.23169 0 0 0 0 0 -0.01957 0.31054 0.16337 0 -0.06871 0 0.18072 -0.12744 0.57639 -4.5866
PHE_455 -11.3256 1.41875 5.27395 -0.60233 0.18186 0.34117 3.17011 -3.36039 -0.0312 -0.16261 -2.41981 -0.11503 0 0 0 0 0 0.01372 0.04117 0 2.59958 -0.10308 0 1.0402 -0.09806 0.44844 -3.68919
SER_456 -4.44652 0.28873 4.95411 -0.03432 0.00192 0.0605 2.10496 -2.33128 -0.02771 -0.25456 -0.32655 -1.03931 0 0 0 0 0 -0.05223 0.043 0.24395 0 -0.32301 0.67997 -0.77834 -0.29275 0.33942 -1.19001
THR_457 -3.35827 0.25507 3.35207 -0.12839 0.09249 0.06702 0.92192 -1.64678 -0 -0 -0.29119 -0.98222 0 0 -1.0038 0 0 -0.04283 0.00271 0.08531 0 -0.20189 2.25699 -1.0874 -0.62202 0.26547 -2.06574
ILE_458 -5.62016 0.44526 2.25684 -0.49588 0.29769 0.09848 1.08956 -1.66139 -0.01668 -0.11649 0.0789 -0.0562 0 0 0 0 0 0.04119 0.03544 0.69111 0 -0.48996 0 0.73287 -0.25773 0.36543 -2.58172
ASN_459 -6.26865 0.49155 5.1549 -0.27578 0.06838 0.50641 2.23432 -2.66586 -0.04886 -0.25054 -0.51632 -0.89428 0 0 -1.09893 -0.90999 0 -0.01132 0.00744 0 2.10577 -0.38075 0 -0.93687 0.14482 0.46602 -3.07853
GLN_460 -6.48819 0.43981 5.45321 -0.27318 0.03941 0.22287 2.56251 -2.71099 -0.00205 -0.01633 -1.33387 -0.58642 0 0 -1.0038 0 0 0.00525 0.06256 0 3.2044 0.03712 0 -0.18838 0.06581 0.45481 -0.05543
ARG_461 -5.5188 0.26481 4.42034 -0.71914 0.13225 0.46546 1.43337 -2.07175 -0.01865 -0.15462 -1.15329 0.4272 0 0 0 0 0 -0.03298 0.02855 2.37386 0 -0.18346 0 -1.2888 -0.33906 0.34173 -1.59299
ILE_462 -5.40032 0.44109 5.0828 -0.50088 0.33235 0.10104 1.85372 -2.45861 -0.00026 -0.0052 -0.48313 0.00999 0 0 0 0 0 -0.05568 0.01916 0.57392 0 -0.48971 0 0.73287 -0.24981 0.23998 -0.25668
VAL_463 -5.48039 0.278 4.79359 -0.31177 0.201 0.07083 2.08221 -2.57788 -0 -0 -1.19831 -0.15239 0 0 0 0 0 -0.01934 4e-05 0.08336 0 -0.23874 0 1.9342 -0.04594 0.31591 -0.26563
ILE_464 -8.24789 0.54113 5.05223 -0.4927 0.39058 0.09941 2.90057 -3.13147 -0 -0 -2.36158 -0.02647 0 0 0 0 0 -0.0341 0.08558 0.48945 0 -0.41954 0 0.73287 -0.00882 0.43984 -3.99089
ARG_465 -6.43147 0.33987 7.8641 -0.82767 0.21631 0.5602 3.50286 -3.45213 -0 -0 -4.26146 0.36262 0 0 0 -1.07806 0 -0.01165 0.20501 2.21881 0 -0.11944 0 -1.2888 0.14176 0.5225 -1.53664
ASP_466 -5.30995 0.16518 7.22051 -0.10563 0.00678 0.31993 3.16501 -3.26064 -0 -0 -4.39458 -0.23805 0 0 0 -1.07806 0 0.01326 0.00062 0 1.78117 0.15837 0 -2.3716 -0.02395 0.39905 -3.55258
ASN_467 -5.09856 0.19061 5.6355 -0.17477 0.02714 0.26383 2.9526 -2.92092 -0 -0 -2.79227 -0.31486 0 0 0 0 0 0.04019 0.00302 0 1.47162 0.36893 0 -0.93687 -0.05715 0.25482 -1.08716
ARG_468 -7.78012 0.85261 7.39135 -0.58159 0.07935 0.35619 3.41212 -3.47243 -0 -0 -3.28365 0.20521 0 0 0 -0.71733 0 0.03057 0.04343 2.61288 0 -0.03488 0 -1.2888 -0.08393 0.45161 -1.80743
LYS_469 -3.85677 0.22794 4.64199 -0.29595 0.02273 0.12406 1.63649 -2.05124 -0 -0 -0.83098 -0.02615 0 0 0 0 0 0.03796 0.04869 1.71259 0 0.00078 0 -1.5107 -0.30637 0.43586 0.01093
ALA_470 -2.70972 0.21222 2.58441 -0.02208 0 0 1.42531 -1.49333 -0 -0 -0.67691 -0.33968 0 0 0 0 0 -0.04475 0 0 0 -0.20996 0 1.8394 -0.3764 0.28351 0.47201
GLU_471 -5.16164 0.46004 5.59378 -0.24123 0.068 0.40197 2.93968 -2.60899 -0 -0 -2.68126 -0.47206 0 0 0 0 0 -0.05502 0.0352 0 2.90293 0.27832 0 -2.7348 -0.0507 0.70306 -0.6227
ASN_472 -4.3331 0.48265 4.4029 -0.40267 0.03063 0.81411 2.3574 -1.92983 -0 -0 -1.93868 -0.24822 0 0 0 -0.71733 0 -0.13578 0.00132 0 2.8835 0.17337 0 -0.93687 0.19001 0.77636 1.46978
CYS_473 -2.02797 0.26299 2.02936 -0.07748 0.00437 0.05196 0.39022 -0.95532 -0.00779 -0.02381 -0.27107 -0.43031 0 0 0 0 0 -0.04164 0.02124 0.60536 0 0.19345 0 3.6196 -0.2251 0.40664 3.5247
THR_474 -4.95652 0.33196 4.94253 -0.17705 0.08261 0.06404 3.02037 -2.42495 -0 -0 -1.71493 -0.31082 0 0 0 0 0 -0.0139 0.00532 0.10555 0 -0.02422 2.33493 -1.0874 -0.20926 0.22001 0.18827
ALA_475 -2.68151 0.11908 2.82442 -0.02292 0 0 0.91195 -1.49596 -0.00779 -0.02381 -0.58796 -0.35432 0 0 0 0 0 -0.05097 0 0 0 -0.34768 0 1.8394 -0.22601 0.1498 0.0457
GLU_476 -4.00696 0.33475 4.29954 -0.46931 0.32875 1.50004 2.05977 -2.23679 -0.02961 -0.15926 -1.8907 -2.83012 0 0 0 0 0 -0.01136 0.05169 0 3.88418 -0.17138 0 -2.7348 -0.35113 0.17148 -2.26121
GLY_477 -4.2953 0.31465 4.7671 -5e-05 0 0 2.24657 -2.36158 -0.02961 -0.15926 -2.0818 -0.4317 0 0 0 0 0 0.01556 0 0 0 0.47347 0 0.83697 0.13448 0.21033 -0.36017
MET_478 -8.90474 0.70422 7.2441 -0.88192 0.3666 0.25155 2.87471 -3.49678 -0 -0 -2.62273 -0.07925 0 0 0 0 0 -0.02425 0.36431 0.92238 0 -0.1788 0 0.60916 0.05491 0.58233 -2.21419
VAL_479 -5.12811 0.35706 4.79658 -0.30675 0.19377 0.07032 2.86934 -2.56074 -0 -0 -2.19454 -0.20282 0 0 0 0 0 -0.0693 0.0018 0.08942 0 -0.31365 0 1.9342 -0.20823 0.65409 -0.01756
CYS_480 -4.88306 0.35509 4.79527 -0.04959 0 0.01618 2.43346 -2.38475 -0 -0 -2.8082 -0.0521 0 0 0 0 0 -0.01872 0.02187 0.27712 0 0.26223 0 3.6196 0.07258 0.32272 1.9797
ASN_481 -7.65075 0.28791 7.05022 -0.19104 0.03632 0.27516 3.30864 -3.5269 -0 -0 -2.96526 -0.32178 0 0 0 0 0 0.03191 0.03534 0 1.70794 0.23894 0 -0.93687 0.15803 0.34924 -2.11297
HIS_D_482 -5.58749 0.30525 5.70063 -0.34887 0.00953 0.41486 2.54569 -2.89285 -0 -0 -2.51122 -0.4409 0 0 -0.65312 0 0 0.11841 0.01445 0 2.38785 0.01942 0 -0.45461 -0.05778 0.38526 -1.0455
LEU_483 -4.97713 0.28202 5.14125 -0.46778 0.17765 0.10508 2.39607 -2.59933 -0 -0 -1.65865 0.21641 0 0 0 0 0 -0.03349 0.03527 0.42257 0 -0.2571 0 0.18072 -0.17848 0.32024 -0.89468
CYS_484 -5.9039 0.38891 4.79416 -0.0518 0.00016 0.01868 2.55202 -2.4837 -0.01751 -0.15089 -2.19943 -0.05801 0 0 -1.09893 0 0 -0.02589 0.004 0.48981 0 0.29873 0 3.6196 -0.22215 0.36702 0.32088
SER_485 -5.1218 0.50715 4.5135 -0.03607 0.00969 0.02755 2.05611 -2.25617 -0 -0 -2.30829 0.00598 0 0 0 0 0 -0.07604 0.00372 0.68029 0 -0.21832 1.74732 -0.77834 -0.42889 0.46621 -1.2064
SER_486 -3.15451 0.15913 4.25775 -0.04965 0.00599 0.08602 2.36669 -2.05226 -0 -0 -2.62115 0.05422 0 0 -0.65312 0 0 0.32739 0.00525 0.55979 0 -0.08039 1.791 -0.77834 0.4733 0.64927 1.34639
ASP_487 -4.58818 0.0928 6.65272 -0.2448 0.02823 0.80873 3.33866 -2.85446 -0.01751 -0.15089 -3.92051 -0.6261 0 0 0 -1.5019 0 -0.01685 0.05084 0 1.99335 -0.72337 0 -2.3716 0.66543 0.67346 -2.71195
GLY_488 -1.65036 0.18945 2.14254 -0.00021 0 0 1.0182 -1.08635 -0 -0 -0.30388 -0.33649 0 0 0 0 0 -0.26804 0 0 0 -1.33345 0 0.83697 0.05294 0.35151 -0.38718
CYS:disulfide_489 -3.78465 0.49576 1.32883 -0.04852 0.00321 0.01953 0.36338 -0.88966 -0.01624 -0.05788 -0.32121 -0.40029 0 0 0 0 -0.58545 0.06524 0.50078 0.51639 0 0.17584 0 3.6196 -0.10998 0.40927 1.28396
TRP_490 -10.9822 1.08319 6.97855 -1.27692 0.13472 0.29769 4.07192 -4.23206 -0 -0 -2.52192 -0.91196 0 0 -0.27462 0 0 0.10889 0.10534 0 2.97251 0.03726 0 1.6906 -0.09427 0.56216 -2.25113
GLY_491 -3.68233 0.79061 2.94367 -0.001 0 0 1.60267 -1.70777 -0.0284 -0.16249 -0.7035 -0.25755 0 0 0 0 0 0.00145 0 0 0 -0.32721 0 0.83697 0.58817 1.09974 0.99302
PRO_492 -3.89583 0.42311 0.76915 -0.18335 0.04428 0.129 0.24388 -0.4487 -0 -0 0.33268 0.03479 0 0 0 0 0 0.01477 0.05752 0.16487 0 -0.7576 0 -2.4119 0.69835 0.96994 -3.81504
GLY_493 -2.19259 0.38019 2.69655 -0.00014 0 0 1.23817 -1.18982 -0.02431 -0.14764 -1.27756 -0.22472 0 0 0 0 0 0.16769 0 0 0 -0.82696 0 0.83697 6.00462 0.9075 6.34796
PRO_494 -2.85644 0.40388 2.75212 -0.16765 0.00033 0.11466 0.96748 -1.14689 -0.03647 -0.25225 -0.90578 0.22953 0 0 -0.27462 0 0 -0.01645 0.00265 0.50021 0 -1.02522 0 -2.4119 5.54247 0.9791 2.39875
ASP_495 -2.14809 0.06893 2.37049 -0.10436 0.00761 0.29291 0.7937 -1.10324 -0.01927 -0.17159 -1.228 -0.33761 0 0 0 0 0 0.35601 0.00777 0 2.52017 0.17863 0 -2.3716 -0.19383 0.5519 -0.52947
GLN_496 -7.65771 0.70406 5.1682 -0.62383 0.26139 1.08184 1.1334 -2.56967 -0.03526 -0.24105 -1.65684 -1.11768 0 0 -0.67963 0 0 -0.0172 0.10477 0 2.27886 0.3554 0 -0.18838 0.40747 0.61933 -2.67252
CYS_497 -6.57246 0.87663 3.63051 -0.02982 0 0.02111 1.744 -1.96198 -0.00435 -0.0128 -2.22261 -0.30941 0 0 0 0 0 0.0214 0.23591 1.11874 0 -0.4503 0 3.6196 0.58023 0.71167 0.99609
LEU_498 -6.12237 1.01315 1.26833 -0.46957 0.21798 0.0947 0.95611 -1.36024 -0 -0 -0.27188 0.14775 0 0 0 0 0 -0.01336 0.28009 0.9557 0 -0.36496 0 0.18072 0.08755 0.64455 -2.75575
SER_499 -5.41727 0.72541 4.58092 -0.03483 0.02421 0.02916 2.91311 -2.22719 -0.00435 -0.0128 -1.35688 -0.35252 0 0 -0.89355 0 0 -0.07375 0.072 0.07014 0 0.1464 1.79772 -0.77834 0.03211 0.72279 -0.0375
CYS_500 -5.23722 0.47989 3.01243 -0.06852 0 0.04231 0.94915 -1.55083 -0.00073 -0.0143 -0.56764 -0.39712 0 0 0 0 0 -0.04316 0.00639 0.49101 0 0.18618 0 3.6196 -0.14202 0.69143 1.45688
ARG_501 -9.32945 1.61472 7.38523 -0.64919 0.10622 0.43878 2.58297 -3.31691 -0.00044 -0.00147 -1.92391 0.53245 0 0 -0.61814 -0.70812 0 -0.04879 0.06368 1.55941 0 -0.08416 0 -1.2888 -0.45735 0.51712 -3.62614
ARG_502 -6.42151 0.52997 4.67199 -1.1717 0.4078 0.80658 1.63911 -2.22476 -0 -0 -1.16976 -0.07325 0 0 0 0 0 -0.08096 0.1 4.17064 0 -0.03498 0 -1.2888 -0.49275 0.42446 -0.20791
PHE_503 -8.14347 0.93745 3.96919 -0.73619 0.122 0.46662 2.58263 -2.55267 -0 -0 -1.69029 0.16562 0 0 0 0 0 0.21075 0.1011 0 2.17643 -0.40022 0 1.0402 0.57106 0.50671 -0.67307
SER_504 -3.03397 0.45227 3.22427 -0.0269 0 0.04137 1.31062 -1.50964 -0.01573 -0.12959 -0.38837 -1.0163 0 0 0 0 0 -0.10254 0.0013 0.22915 0 -0.02054 0.60056 -0.77834 0.61472 0.61977 0.07211
ARG_505 -3.30884 0.26489 4.45949 -0.6737 0.10106 0.40537 1.50095 -1.78486 -0 -0 -2.15958 0.38088 0 0 0 -1.25858 0 -0.11396 0.33853 1.87981 0 -0.13365 0 -1.2888 -0.4859 0.69985 -1.17703
GLY_506 -4.12214 0.4457 4.47698 -0.00013 0 0 2.71712 -2.22561 -0 -0 -3.29399 -0.31281 0 0 0 0 0 -0.09659 0 0 0 0.43323 0 0.83697 0.83414 0.4848 0.17767
ARG_507 -6.59094 0.60131 4.89615 -1.02504 0.18539 0.86704 1.36489 -2.29433 -0.02532 -0.25564 -0.00708 0.26016 0 0 0 0 0 -0.083 0.03579 2.46149 0 0.08799 0 -1.2888 1.17885 0.51549 0.8844
ILE_508 -5.12378 1.05667 1.24051 -0.64477 0.55818 0.14809 0.88175 -1.21752 -0 -0 -0.0984 -0.18829 0 0 -0.84667 0 0 0.03873 0.19557 0.29099 0 0.32882 0 0.73287 5.6468 1.13773 4.13727
CYS:disulfide_509 -4.96452 0.94515 2.59386 -0.05095 0.05378 0.02594 0.8815 -1.53551 -0 -0 -0.73732 -0.28878 0 0 0 0 -0.58545 0.11039 0.02477 0.4668 0 0.03922 0 3.6196 5.91572 1.20149 7.71569
ILE_510 -4.31451 0.18582 4.17933 -0.49284 0.39189 0.09406 1.81119 -2.11632 -0 -0 -0.81955 0.20937 0 0 0 0 0 0.03186 0.01455 0.50366 0 -0.46376 0 0.73287 0.61162 0.62374 1.18298
GLU_511 -7.01594 0.47173 7.58452 -0.42978 0.14612 0.89899 2.53298 -3.31373 -0 -0 -3.22379 -0.55867 0 0 0 -0.52192 0 0.10762 0.00951 0 3.32513 -0.23146 0 -2.7348 0.11331 0.53364 -2.30652
SER_512 -6.2828 0.54409 5.82117 -0.02456 0 0.01941 2.96232 -2.88852 -0.0104 -0.11926 -1.92698 -0.66091 0 0 -0.84667 0 0 0.02704 0.03449 0.63585 0 0.37458 1.83146 -0.77834 0.09529 0.54788 -0.64486
CYS_513 -6.33634 0.7288 6.09919 -0.04811 0 0.01821 2.49357 -2.95007 -0 -0 -2.38653 -0.03628 0 0 0 0 0 -0.03974 0.00133 0.29178 0 0.35254 0 3.6196 0.39974 0.72145 2.92915
ASN_514 -4.48394 0.20277 5.62688 -0.16988 0.01115 0.246 2.0296 -2.65643 -0 -0 -1.65412 -0.39389 0 0 0 -0.52192 0 0.04386 0.00304 0 1.47615 0.3621 0 -0.93687 0.25943 0.65157 0.09551
LEU_515 -7.46497 0.84909 3.92183 -0.68439 0.23233 0.25482 1.98758 -2.69075 -0 -0 -1.43109 0.14145 0 0 0 0 0 -0.03776 0.05794 0.83545 0 -0.19925 0 0.18072 0.11038 0.45521 -3.48142
TYR_516 -9.35004 0.78062 5.59929 -0.56989 0.2003 0.27409 3.33039 -3.26573 -0.0104 -0.11926 -0.64236 -0.34196 0 0 0 0 0 -0.04512 0.17239 0 3.0291 0.12577 0.02381 1.2797 -0.12007 0.54941 0.90005
ASP_517 -2.52604 0.13367 3.67985 -0.11606 0.01423 0.36113 1.02739 -1.62252 -0 -0 -1.67285 -0.38037 0 0 0 0 0 -0.07216 0.01235 0 1.80495 -0.03342 0 -2.3716 -0.32294 0.51324 -1.57114
GLY_518 -2.18518 0.25185 2.98119 -0.00039 0 0 1.23524 -1.42685 -0 -0 -1.03694 -0.19073 0 0 0 0 0 -0.07419 0 0 0 -1.0731 0 0.83697 0.17269 0.32433 -0.1851
GLU_519 -4.50881 0.41134 5.24037 -0.34354 0.05478 0.62091 2.6745 -2.18828 -0.01701 -0.07628 -1.97632 -0.69557 0 0 -0.94226 0 0 0.03643 0.02371 0 2.97413 0.10202 0 -2.7348 0.39104 0.21293 -0.74068
PHE_520 -5.88242 0.69991 2.96151 -0.96428 0.1291 0.35515 1.19483 -1.77156 -0.01962 -0.11061 -0.60381 -0.45352 0 0 0 0 0 -0.08249 0.00013 0 2.58084 0.10211 0 1.0402 -0.06801 0.28982 -0.60273
ARG_521 -4.63312 0.51909 3.58823 -0.67388 0.13361 0.47559 0.84712 -1.68036 -0 -0 0.03796 0.19176 0 0 0 0 0 -0.07291 0.09374 2.2637 0 -0.12112 0 -1.2888 -0.35679 0.28879 -0.3874
GLU_522 -3.51276 0.38368 4.37151 -0.20929 0.04673 0.31445 2.33138 -1.91859 -0 -0 -2.83133 -0.55004 0 0 -0.94226 0 0 -0.01427 0.00947 0 3.69453 0.00326 0 -2.7348 -0.48157 0.27709 -1.76282
PHE_523 -9.11415 1.52233 2.8413 -0.76318 0.13503 0.15296 1.82569 -2.51168 -0.00261 -0.03433 -1.18224 -0.47198 0 0 0 0 0 -0.10854 0.04398 0 2.51957 0.18674 0 1.0402 -0.41706 0.56757 -3.77041
GLU_524 -4.63789 0.57338 5.15618 -0.32001 0.04879 0.42706 3.00891 -2.41106 -0 -0 -2.5215 -0.40526 0 0 0 -1.25858 0 -0.00472 0.04886 0 2.87903 -0.05648 0 -2.7348 -0.44472 0.83075 -1.82207
ASN_525 -1.84352 0.14076 1.99704 -0.32588 0.05136 0.64671 0.815 -1.00139 -0 -0 0.4934 -1.31156 0 0 0 0 0 0.05461 0.0587 0 2.72 -0.26952 0 -0.93687 -0.32236 0.57855 1.54504
GLY_526 -1.41984 0.29215 1.98514 -5e-05 0 0 0.61195 -0.91078 -0 -0 -0.3051 -0.4126 0 0 0 0 0 -0.10151 0 0 0 0.3692 0 0.83697 -0.1019 0.20758 1.05118
SER_527 -3.61466 0.46913 3.12437 -0.01969 0 0.01772 1.37273 -1.53848 -0.00489 -0.01422 -0.59331 0.23956 0 0 0 0 0 -0.00092 0.05041 0.7105 0 -0.15041 0.61154 -0.77834 0.09039 0.12844 0.09989
ILE_528 -3.20914 0.24245 0.9284 -0.47171 0.34572 0.10423 0.33768 -0.93658 -0.00126 -0.00363 -0.13876 0.03444 0 0 0 0 0 -0.03005 0.00524 0.4083 0 -0.72388 0 0.73287 -0.14825 0.17724 -2.3467
CYS_529 -4.80864 0.50219 1.11671 -0.08576 0.00404 0.04488 0.03943 -0.93432 -0.00489 -0.01422 -0.4191 0.15402 0 0 0 0 0 0.07649 0.01946 0.76517 0 0.15606 0 3.6196 -0.29435 0.33641 0.2732
VAL_530 -6.32492 0.56122 1.96185 -0.30498 0.15203 0.06299 2.4302 -1.83721 -0.00126 -0.00363 -1.84228 -0.4277 0 0 -0.89355 0 0 0.00717 0.0003 0.20153 0 -0.4012 0 1.9342 -0.24182 0.37854 -4.58852
GLU_531 -3.39304 0.38439 1.42966 -0.3724 0.08655 0.50481 0.52017 -0.99514 -0 -0 0.19102 -0.5971 0 0 0 0 0 0.00147 0.01181 0 3.52548 0.08626 0 -2.7348 -0.14858 0.23199 -1.26746
CYS:disulfide_532 -5.23055 0.75064 1.73338 -0.03204 0 0.02145 1.27416 -1.2791 -0 -0 -0.48697 -0.48123 0 0 0 0 -0.57503 0.17272 0.09664 1.12269 0 -0.42424 0 3.6196 0.17857 0.44668 0.90737
ASP_533 -4.45105 1.17052 4.10137 -0.10102 0.01171 0.28477 2.30837 -1.94084 -0 -0 -2.83808 -0.1243 0 0 0 -0.85604 0 -0.00565 0.05346 0 1.92237 0.04301 0 -2.3716 0.19997 1.08605 -1.50699
PRO_534 -3.35154 0.52294 1.51542 -0.11508 0.00272 0.08416 0.52846 -0.80155 -0 -0 -0.1529 0.26355 0 0 0 0 0 -0.09072 0.03158 0.10173 0 -0.90255 0 -2.4119 -0.14482 1.47353 -3.44699
GLN_535 -6.17938 0.36173 5.3523 -0.29859 0.07021 0.28024 3.56758 -2.63186 -0 -0 -4.83434 -0.75253 0 0 0 -1.18104 0 -0.02653 0.03864 0 2.90397 -0.21139 0 -0.18838 -0.32503 1.30102 -2.75337
CYS:disulfide_536 -7.22927 1.13997 4.32919 -0.04713 0.0017 0.02357 2.94206 -2.524 -0 -0 -0.8354 -0.3682 0 0 0 0 -0.57503 -0.08388 0.16222 0.40636 0 0.32993 0 3.6196 -0.1147 1.1775 2.35449
GLU_537 -7.10848 0.43942 7.17423 -0.21564 0.03866 0.29571 2.4693 -3.1495 -0.03181 -0.23284 -3.31171 -0.56801 0 0 -0.69549 -1.00555 0 0.16173 0.07303 0 3.18753 -0.30568 0 -2.7348 -0.39474 0.7235 -5.19113
LYS_538 -5.99995 0.49494 7.32969 -0.4649 0.16917 0.29587 2.57788 -2.99662 -0.00478 -0.02144 -2.94468 -0.19326 0 0 -0.65185 0 0 -0.04352 0.08941 2.2227 0 -0.08456 0 -1.5107 -0.2933 0.65389 -1.37601
MET_539 -4.73587 0.24734 2.94969 -0.58134 0.29367 0.08906 1.53376 -1.57062 -0 -0 -0.51992 -0.20904 0 0 0 0 0 0.04626 0.22267 2.14521 0 0.01787 0 0.60916 0.13437 0.66192 1.33418
GLU_540 -6.02924 0.67481 6.01829 -0.27345 0.06673 0.35878 2.16909 -2.83442 -0 -0 -0.87008 -0.27006 0 0 0 0 0 0.14845 0.22736 0 3.48115 -0.13797 0 -2.7348 0.12372 0.6842 0.80257
ASP_541 -5.51289 0.53741 6.75256 -0.21359 0.00728 0.65234 2.98901 -3.11214 -0.01015 -0.12127 -4.49252 -0.56927 0 0 -1.16168 -1.10588 0 -0.10405 0.01342 0 2.73983 -0.23932 0 -2.3716 -0.11933 0.63707 -4.80476
GLY_542 -4.16358 0.42364 3.4673 -4e-05 0 0 1.16243 -1.94593 -0.02128 -0.13991 -0.46866 -0.37078 0 0 -0.75891 0 0 -0.04183 0 0 0 0.43113 0 0.83697 -0.18876 0.80503 -0.97317
LEU_543 -7.83861 0.90577 2.19586 -0.49904 0.29581 0.13361 2.16952 -2.09583 -0 -0 -1.77428 0.15312 0 0 -0.40964 0 0 0.13827 0.93838 0.38921 0 -0.27339 0 0.18072 0.06762 1.06749 -4.25544
LEU_544 -5.3254 0.45577 1.71196 -0.60987 0.2198 0.19275 1.03804 -1.60891 -0 -0 -1.17978 0.15566 0 0 -0.75205 0 0 0.26072 0.01253 0.69917 0 -0.00381 0 0.18072 0.53584 0.84263 -3.17423
THR_545 -6.88578 1.05738 5.87345 -0.1224 0.08376 0.09594 3.93867 -3.19062 -0.0127 -0.14159 -3.23899 -0.61411 0 0 -0.91665 0 0 0.10248 0.10986 0.19436 0 -0.2373 2.28118 -1.0874 0.25348 0.82498 -1.632
CYS_546 -5.18891 0.44102 3.3006 -0.16711 0.19443 0.08248 1.78994 -1.72584 -0 -0 -2.09575 -1.70196 0 0 -0.99304 0 0 -0.0034 0.01882 0.27495 0 -0.43959 0 3.6196 0.86425 1.05616 -0.67334
HIS_547 -7.522 1.38038 6.41245 -0.70586 0.00096 0.954 1.46085 -2.87446 -0 -0 -1.30911 -1.02731 0 0 0 0 0 0.04421 0.08039 0 3.31681 -0.0199 0 -0.45461 0.89664 1.15748 1.79092
GLY_548 -3.73077 0.56337 2.45879 -0.00015 0 0 0.7963 -1.35053 -0.01771 -0.13112 -0.53928 -0.34413 0 0 0 0 0 0.06617 0 0 0 0.59515 0 0.83697 5.54141 1.63706 6.38154
PRO_549 -6.51168 1.16886 3.82641 -0.1943 0.00173 0.13749 1.30949 -1.43543 -0 -0 -1.81429 0.09718 0 0 0 0 0 0.0022 0.05643 0.58097 0 -1.04595 0 -2.4119 5.48233 1.22054 0.47008
GLY_550 -3.08019 0.49725 3.80505 -0.00032 0 0 2.27816 -1.78332 -0.0001 -0.0007 -2.40128 -0.26008 0 0 0 0 0 0.02558 0 0 0 0.05549 0 0.83697 5.47658 0.77729 6.22639
PRO_551 -3.03209 0.5796 2.71227 -0.07395 0 0.04532 1.10912 -1.25962 -0 -0 -0.33537 0.61944 0 0 0 0 0 -0.10021 0.00099 0.41934 0 -0.56759 0 -2.4119 5.55357 0.68816 3.94707
ASP_552 -2.81637 0.429 3.08568 -0.11245 0.00671 0.3408 1.18723 -1.46257 -0.01508 -0.06755 0.00633 -0.54657 0 0 0 0 0 0.01685 0.01283 0 1.70952 -0.00655 0 -2.3716 -0.23099 0.24864 -0.58615
ASN_553 -7.86217 0.66185 5.86326 -0.1802 0.04545 0.31038 2.34272 -3.06088 -0.05771 -0.18941 -2.34094 -0.5547 0 0 -0.34213 -0.88511 0 0.00593 0.00193 0 2.5685 -0.66593 0 -0.93687 -0.15996 0.492 -4.94399
CYS_554 -4.7087 0.75951 3.06789 -0.05501 0.08184 0.02804 1.35304 -1.56815 -0 -0 -1.24627 -0.63984 0 0 0 0 0 0.18831 0.07242 0.05463 0 0.26087 0 3.6196 0.10857 0.78044 2.15718
THR_555 -6.63832 1.31521 4.40242 -0.19725 0.34401 0.07548 2.41458 -2.36236 -0.04377 -0.14611 -2.77711 -0.5179 0 0 -0.34213 0 0 -0.05379 0.0343 0.10934 0 0.19065 2.61147 -1.0874 0.3291 1.54023 -0.79935
LYS_556 -4.2209 0.49829 4.07516 -0.33716 0.04873 0.2053 2.05055 -1.9337 -0.0018 -0.01065 -1.54897 -0.24603 0 0 0 0 0 0.0243 0.004 1.60696 0 0.18464 0 -1.5107 0.44748 1.32075 0.65625
CYS_557 -7.36827 1.22196 4.00163 -0.05239 0.03586 0.02486 1.59527 -2.16187 -0.00801 -0.08838 -1.2178 -0.39812 0 0 0 0 0 0.22589 0.06383 0.41448 0 0.18799 0 3.6196 0.38149 0.66028 1.13828
SER_558 -4.27481 0.84057 3.87433 -0.03621 0.00445 0.04567 0.74797 -1.92924 -0.02069 -0.11544 -0.77985 -0.40218 0 0 0 -0.44279 0 -0.02349 0.29814 0.45398 0 -0.01307 1.87219 -0.77834 0.12548 0.82248 0.26913
HIS_559 -4.63543 0.52473 5.12214 -0.43697 0.0063 0.54139 2.58985 -2.279 -0.02069 -0.11544 -3.92777 0.25932 0 0 0 -1.29883 0 0.06849 0.0208 0 2.57633 -0.43106 0 -0.45461 0.64898 1.01903 -0.22245
PHE_560 -5.61901 0.72803 4.39821 -0.83824 0.20432 0.37377 2.3162 -2.17401 -0 -0 -1.32193 -0.52725 0 0 0 0 0 0.08931 0.02599 0 2.88264 0.02522 0 1.0402 0.77121 0.91237 3.287
LYS_561 -3.00169 0.40595 2.95465 -0.47928 0.15139 0.35688 0.98457 -1.22886 -0.04245 -0.26288 -0.94594 -0.0604 0 0 0 0 0 0.06001 0.40733 2.23473 0 0.24679 0 -1.5107 0.6239 0.51289 1.40688
ASP_562 -3.83817 0.57426 5.35525 -0.27702 0.03173 0.90012 2.83579 -2.11073 -0.01331 -0.12947 -5.80949 0.33504 0 0 -0.43428 0 0 -0.06418 0.00282 0 3.56272 -0.36218 0 -2.3716 0.20827 0.52856 -1.07587
GLY_563 -2.79886 0.60003 3.63031 -7e-05 0 0 1.79849 -1.66305 -0.00758 -0.042 -0.85374 -0.31409 0 0 0 0 0 0.07968 0 0 0 0.60386 0 0.83697 5.4834 1.64758 9.00092
PRO_564 -3.74141 1.18345 3.44629 -0.09153 0.00048 0.05694 1.78646 -1.54734 -0 -0 -1.89225 0.72191 0 0 0 0 0 -0.12789 0.00855 0.62648 0 -0.56544 0 -2.4119 5.55737 1.52119 4.53137
ASN_565 -5.33097 0.6413 4.8863 -0.18265 0.01852 0.27241 2.16542 -2.41664 -0.05976 -0.27179 -1.23263 -0.46837 0 0 0 0 0 -0.12248 0.07023 0 1.73964 0.37079 0 -0.93687 0.3947 0.29968 -0.16318
CYS_566 -5.96294 0.75619 4.31176 -0.09934 0.03115 0.07933 2.18241 -2.13159 -0 -0 -1.09666 -0.87218 0 0 0 0 0 -0.04011 0.00609 1.16674 0 0.26799 0 3.6196 0.69972 0.63469 3.55285
VAL_567 -4.97128 0.88325 3.77956 -0.35811 0.15823 0.08879 1.70772 -1.94642 -3e-05 -0.00041 -1.07962 -0.1202 0 0 0 0 0 0.02457 0.10716 0.88844 0 -0.06038 0 1.9342 0.11907 0.83519 1.98974
GLU_568 -4.18302 0.40822 4.35388 -0.223 0.04214 0.32535 1.21319 -1.99407 -0.01558 -0.12053 -0.25976 -0.61297 0 0 0 0 0 -0.01103 0.00686 0 3.01509 -0.33323 0 -2.7348 -0.34301 0.5248 -0.9415
LYS_569 -6.18487 0.4713 6.95934 -0.49972 0.11964 0.2966 2.75574 -3.01635 -0 -0 -3.04856 0.15468 0 0 0 0 0 -0.0253 0.21 2.02558 0 -0.13267 0 -1.5107 -0.40275 0.76329 -1.06477
CYS:disulfide_570 -5.58323 0.83307 4.447 -0.0402 0 0.0184 1.88478 -2.18243 -0 -0 -0.29458 -0.35856 0 0 0 0 -0.60721 0.13761 0.14058 0.33655 0 0.28547 0 3.6196 5.77847 2.02334 10.4387
PRO_571 -2.94506 1.06891 2.30533 -0.07873 0 0.04752 0.50135 -0.90009 -0 -0 -0.36465 0.57097 0 0 0 0 0 -0.19767 0.03039 0.41257 0 -0.64593 0 -2.4119 5.81093 1.60675 4.81069
ASP_572 -2.16788 0.21963 2.95435 -0.25791 0.04135 0.8559 1.57347 -1.40132 -0 -0 -1.25194 -0.4061 0 0 0 0 0 0.17069 0.0096 0 2.14591 -0.46031 0 -2.3716 0.54382 0.41096 0.6086
GLY_573 -2.4356 0.38915 2.86386 -0.00015 0 0 0.67278 -1.43666 -0.00374 -0.0174 0.50907 -0.27233 0 0 0 0 0 0.27852 0 0 0 -1.34293 0 0.83697 0.5994 0.50647 1.14744
LEU_574 -4.31165 0.77695 3.68357 -0.6867 0.23395 0.24979 1.42072 -1.696 -0 -0 0.00338 0.20969 0 0 -0.47203 0 0 0.00265 0.03475 0.72861 0 -0.1876 0 0.18072 0.14175 0.81928 1.13182
GLN_575 -3.05839 0.18452 3.00422 -0.65556 0.09125 0.70145 1.31985 -1.33429 -0 -0 -0.8922 -0.46063 0 0 -0.5759 0 0 -0.05626 0.01245 0 2.35394 -0.21381 0 -0.18838 -0.19277 0.6596 0.69908
GLY_576 -1.87989 0.16604 1.98453 -6e-05 0 0 0.44708 -1.06248 -0.01122 -0.04817 -0.26259 -0.3914 0 0 0 0 0 -0.14847 0 0 0 -1.50373 0 0.83697 -0.80279 0.36336 -2.31282
ALA_577 -2.47436 0.28864 2.93802 -0.02175 0 0 1.15144 -1.54287 -0.02514 -0.17869 -0.63889 -0.17531 0 0 -0.31383 0 0 0.09272 0 0 0 0.0677 0 1.8394 -0.47729 0.19595 0.72574
ASN_578 -2.79232 0.21682 2.24751 -0.17346 0.00551 0.25936 0.52954 -1.13154 -0.02348 -0.24327 -0.38423 -0.28247 0 0 0 -0.74435 0 0.07102 0.06152 0 1.96373 0.27739 0 -0.93687 -0.11436 0.38315 -0.81078
SER_579 -3.08905 0.08945 2.85625 -0.02546 0 0.04217 1.15792 -1.20316 -0.02008 -0.18708 -0.80365 -1.04829 0 0 0 -0.39437 0 0.07077 0 0.93876 0 -0.29868 0.70178 -0.77834 -0.12682 0.38451 -1.73337
PHE_580 -7.21537 0.53435 2.66894 -1.28044 0.35546 0.83171 1.53381 -1.78687 -0.01423 -0.11443 -1.39511 -0.11824 0 0 0 0 0 0.24273 0.00801 0 1.47243 -0.50684 0 1.0402 -0.18073 0.4167 -3.50792
ILE_581 -6.87061 0.8138 1.58804 -0.59103 0.36084 0.15836 0.77728 -1.3665 -0.01156 -0.10467 0.3655 -0.38629 0 0 0 0 0 0.07878 0.21517 1.79761 0 -0.13307 0 0.73287 -0.05983 0.78071 -1.8546
PHE_582 -9.87047 1.06853 5.60344 -0.89931 0.0897 0.20023 3.1107 -3.28969 -0 -0 -1.5626 -0.42717 0 0 0 0 0 -0.06371 0.2178 0 2.80541 -0.18642 0 1.0402 0.26197 0.62504 -1.27634
LYS_583 -7.00026 0.33244 7.14747 -0.28752 0.02887 0.11341 2.6321 -2.99448 -0.04418 -0.15126 -3.51949 0.15389 0 0 -0.43428 0 0 0.00575 0.05526 1.75587 0 0.05401 0 -1.5107 0.23955 0.40258 -3.02098
TYR_584 -7.90303 1.05345 4.08148 -0.64228 0.03281 0.32143 2.00347 -2.60675 -0.03333 -0.33848 -0.66532 -0.04926 0 0 -0.6957 0 0 -0.05693 0.05665 0 2.57343 0.12111 0.11514 1.2797 -0.20463 0.69352 -0.86352
ALA_585 -4.89424 0.74851 2.08364 -0.02835 0.03246 0 1.55332 -1.78498 -0.0018 -0.01065 -1.10427 -0.5941 0 0 0 0 0 0.1579 0 0 0 0.1665 0 1.8394 0.07567 1.06512 -0.69586
ASP_586 -7.85321 1.527 9.89601 -0.07927 0.00253 0.20451 4.10167 -4.31601 -0.01174 -0.13392 -5.0489 -0.53635 0 0 0 0 0 0.2441 0.85395 0 3.10197 -0.30008 0 -2.3716 0.80949 2.38255 2.47271
PRO_587 -6.2959 2.00351 4.26287 -0.18973 0.10814 0.12966 0.79523 -1.81279 -0.0035 -0.01039 -0.00587 0.12931 0 0 0 0 0 0.16868 0.19706 0.13322 0 -0.78464 0 -2.4119 0.84341 2.27927 -0.46435
ASP_588 -6.73912 1.10598 9.13017 -0.10326 0.01613 0.29005 3.51347 -3.7759 -0.02467 -0.21145 -5.17257 -0.83 0 0 -0.99304 -0.21303 0 3.84633 0.34288 0 3.58437 0.53604 0 -2.3716 3.02588 13.0116 17.9683
ARG_589 -8.27295 0.80791 8.43014 -1.48017 0.47532 1.46402 2.3288 -3.34595 -0.00455 -0.01844 -3.9438 -0.87127 0 0 0 -1.10188 0 -0.03594 0.31793 4.0949 0 -0.15554 0 -1.2888 2.79892 13.5434 13.742
GLU_590 -3.92194 0.26828 4.3999 -0.19953 0.0314 0.26001 1.35283 -1.88082 -0.04442 -0.21075 -2.94519 -0.60502 0 0 -1.00742 0 0 0.01289 0.07573 0 3.92266 0.1975 0 -2.7348 0.46975 1.47668 -1.08226
CYS:disulfide_591 -4.31154 0.75583 2.49744 -0.07204 0.04076 0.06251 0.92643 -1.19626 -0.01771 -0.14798 0.31097 -0.479 0 0 0 0 0.18394 0.00128 0.51148 0.59043 0 0.16639 0 3.6196 1.0628 0.96463 5.46996
HIS_592 -6.43605 1.14192 5.2009 -0.69994 0.25515 0.86662 1.81807 -2.59144 -0.01531 -0.07773 -1.08164 -0.33434 0 0 -0.3981 0 0 0.02214 0.09776 0 4.27298 -0.31627 0 -0.45461 1.69861 1.88578 4.8545
PRO_593 -6.69944 1.11144 4.46074 -0.10458 0.01 0.06429 2.32051 -1.73923 -0.02121 -0.11744 -1.84933 0.72228 0 0 0 0 0 -0.03349 0.02787 0.36595 0 -0.09366 0 -2.4119 0.9121 2.14342 -0.9317
CYS:disulfide_594 -6.75985 1.5329 3.62501 -0.0624 0 0.04755 1.63877 -2.06685 -0 -0 0.47282 -0.24765 0 0 0 0 -0.29376 0.11345 0.13464 1.03485 0 -0.07342 0 3.6196 -0.09113 1.17096 3.7955
HIS_D_595 -9.71646 2.05562 8.68938 -0.58771 0.00849 0.71236 4.26251 -4.24373 -0 -0 -4.25625 0.03281 0 0 -2.57073 0 0 0.17684 0.00029 0 1.43793 0.1499 0 -0.45461 0.88578 2.32729 -1.09028
PRO_596 -6.11469 1.09233 4.0402 -0.12509 0.00043 0.09106 1.28027 -1.63892 -0 -0 -1.93275 0.25094 0 0 -0.61665 0 0 -0.02515 0.06455 0.14131 0 -0.99606 0 -2.4119 0.55707 2.1177 -4.22533
ASN_597 -3.92838 0.268 4.14612 -0.19505 0.02877 0.34126 1.79029 -2.01305 -0 -0 -0.99745 -1.03139 0 0 -1.00742 0 0 0.75451 0.01913 0 2.12687 -1.02889 0 -0.93687 -0.45946 0.48785 -1.63515
CYS:disulfide_598 -6.19059 1.47288 4.27749 -0.07399 0.00322 0.0676 0.80105 -2.27927 -0.00501 -0.04825 -0.67728 -0.18708 0 0 0 0 -0.29376 0.33067 0.17146 1.67193 0 0.29354 0 3.6196 -0.34718 1.67968 4.28671
THR_599 -2.974 0.24719 2.13572 -0.10452 0.06046 0.05917 1.28321 -1.25297 -0 -0 -0.08821 -1.28577 0 0 -0.78624 0 0 0.19311 0.01054 0.22357 0 -0.63409 2.26315 -1.0874 -0.16241 1.69841 -0.20108
GLN_600 -3.94671 0.65047 4.09093 -0.23386 0.03266 0.17192 2.34471 -1.91414 -0 -3e-05 -2.19408 -0.64159 0 0 -0.76973 0 0 -0.00681 0.01249 0 3.02086 0.07263 0 -0.18838 0.1194 0.72192 1.34267
GLY_601 -4.50277 0.96181 3.17602 -0.00029 0 0 1.51251 -2.0053 -0 -3e-05 -1.70644 -0.20188 0 0 0 0 0 -0.07227 0 0 0 0.27836 0 0.83697 0.0573 0.50896 -1.15705
CYS:disulfide_602 -5.79933 0.46794 4.76643 -0.06278 0 0.05639 2.19422 -2.41825 -0 -0 -0.07991 -0.38404 0 0 0 0 -0.60721 0.01257 0.00263 0.94201 0 0.25863 0 3.6196 0.28621 0.52956 3.78466
ASN_603 -4.40105 0.73773 4.1147 -0.21308 0.02772 0.32862 0.73201 -2.08843 -0.03535 -0.27043 -1.28256 -0.56167 0 0 -0.31383 0 0 0.08865 0.0361 0 2.25914 -0.61732 0 -0.93687 -0.07082 0.44347 -2.02328
GLY_604 -2.47086 0.36307 2.88129 -0.00014 0 0 1.52975 -1.49845 -0 -0 -1.63553 -0.34783 0 0 0 0 0 0.35294 0 0 0 -1.13862 0 0.83697 5.41129 1.3732 5.65707
PRO_605 -2.13272 0.62182 1.85624 -0.14466 0 0.09978 0.43047 -0.87723 -0 -0 -1.06526 0.21137 0 0 0 0 0 -0.00673 0.00271 0.52329 0 -1.0291 0 -2.4119 5.49087 1.18397 2.75294
THR_606 -4.56342 0.44709 1.78423 -0.1085 0.04067 0.07412 0.49535 -1.13969 -0 -0 -0.3894 -0.48649 0 0 0 0 0 0.01992 0.0694 0.09115 0 -0.53667 2.30857 -1.0874 -0.44251 0.32401 -3.09959
SER_607 -4.5448 0.37276 4.87603 -0.02236 0 0.01753 2.31774 -2.11782 -0.02534 -0.19012 -2.07936 -0.0622 0 0 0 -0.74435 0 0.03705 0.01091 1.21108 0 -0.45337 1.78314 -0.77834 -0.29497 0.37828 -0.30853
HIS_608 -6.59693 0.8222 5.82273 -0.84481 0.07732 0.9849 2.35482 -2.94473 -0 -0 -1.8157 -3.00899 0 0 -0.434 0 0 -0.10254 0.87444 0 1.73174 0.05193 0 -0.45461 -0.2072 1.47771 -2.21173
ASP_609 -7.99873 0.89972 9.23254 -0.16016 0.0518 0.55284 3.36594 -4.1796 -0.04585 -0.35915 -4.91085 -2.63997 0 0 -0.31781 0 0 0.0812 0.01861 0 4.3986 0.19219 0 -2.3716 0.03029 1.53551 -2.62447
CYS_610 -5.99696 0.72854 4.6121 -0.16031 0.04781 0.08083 1.53569 -2.12237 -0 -0 -1.5129 -1.37868 0 0 -0.31781 0 0 0.05518 0.00148 1.53159 0 0.28119 0 3.6196 0.19456 0.62176 1.82129
ILE_611 -6.4311 0.73081 4.28074 -0.50503 0.38528 0.104 1.54618 -2.47539 -0.00968 -0.0938 -0.16814 -0.02441 0 0 0 0 0 0.01351 0.03512 0.56336 0 -0.42735 0 0.73287 0.02619 0.60371 -1.11313
TYR_612 -9.84131 1.16013 4.84847 -0.5731 0.08349 0.26593 3.68631 -3.07278 -0.00883 -0.09033 -2.98687 -0.2412 0 0 0 0 0 -0.04594 0.23652 0 3.29502 -0.02594 0.00595 1.2797 -0.10432 0.67509 -1.45402
TYR_613 -9.28003 1.59942 5.28343 -0.5266 0.29211 0.23195 3.6247 -3.3668 -0.02731 -0.19888 -2.18958 -0.30561 0 0 0 0 0 0.30994 0.00164 0 3.67192 -0.28501 0.00572 1.2797 5.6536 2.10027 7.87458
PRO_614 -5.14964 1.44017 2.61618 -0.07669 0 0.04705 0.69836 -1.34763 -0 -0 -0.50166 0.59208 0 0 0 0 0 -0.19381 0.08616 0.41264 0 -0.60536 0 -2.4119 5.62319 1.92569 3.15482
TRP_615 -6.8896 0.90263 3.27515 -0.72853 0.32274 0.46031 2.01955 -2.34891 -0 -0 -1.24416 -0.50916 0 0 0 0 0 0.35771 0.25463 0 2.80431 -0.03611 0 1.6906 -0.25516 0.60196 0.67797
THR_616 -6.69227 0.41147 5.18355 -0.11051 0.04963 0.05666 3.49806 -2.98332 -0.00881 -0.08997 -1.1458 -1.35618 0 0 -0.61597 0 0 0.08649 0.11812 0.61298 0 0.07279 2.43335 -1.0874 -0.08042 0.80047 -0.84708
GLY_617 -2.34662 0.16827 2.51727 -5e-05 0 0 1.02104 -1.28668 -2e-05 -0.00036 -0.75589 -0.3793 0 0 0 0 0 -0.16448 0 0 0 -1.42528 0 0.83697 -0.3451 0.61007 -1.55016
HIS_618 -9.59529 1.16753 7.47594 -0.50039 0.10476 0.36995 3.61156 -3.76171 -0.0175 -0.06416 -2.75268 -1.15428 0 0 -1.72785 0 0 -0.00628 0.28427 0 2.20021 -0.06042 0 -0.45461 -0.6368 0.41861 -5.09915
SER_619 -4.6464 0.60068 5.81308 -0.03062 0.00068 0.04812 2.75961 -2.50627 -0.04536 -0.3122 -1.84136 -1.10889 0 0 0 -0.29743 0 -0.12401 0.04274 0.16369 0 -0.25113 0.8849 -0.77834 -0.50781 0.65409 -1.48223
THR_620 -8.7792 0.7282 7.21838 -0.19056 0.07296 0.10573 4.27878 -3.70684 -0.00383 -0.0155 -3.75001 -0.36133 0 0 -2.56628 0 0 -0.09136 0.0243 1.5985 0 0.28489 2.66171 -1.0874 -0.31645 0.62236 -3.27297
LEU_621 -6.80443 1.46894 3.7123 -0.46258 0.21629 0.10435 2.38568 -2.36263 -0.00501 -0.04825 -1.12037 0.20866 0 0 0 0 0 1.12693 0.28385 0.93032 0 -0.1521 0 0.18072 1.57799 1.96244 3.20312
PRO_622 -4.44013 0.78242 3.24152 -0.07049 0 0.04437 1.08884 -1.55547 -0 -0 -0.07295 0.59453 0 0 0 0 0 -0.08769 0.16876 0.36468 0 -0.26569 0 -2.4119 1.51955 2.19988 1.10025
GLN_623 -8.91479 1.04457 7.96378 -0.72647 0.15205 0.81227 3.55572 -3.70023 -0.01626 -0.08619 -3.07855 -0.45244 0 0 0 -0.9654 0 0.12393 0.03751 0 2.70834 -0.10177 0 -0.18838 -0.17007 0.94327 -1.05911
HIS_624 -8.21983 0.47804 7.51399 -0.34703 0.01252 0.39969 3.38939 -3.81188 -0.01894 -0.09883 -2.35727 -0.53004 0 0 0 -1.10588 0 -0.06865 0.00382 0 2.87619 0.16635 0 -0.45461 -0.1839 0.81308 -1.54379
ALA_625 -2.62048 0.28516 1.99729 -0.02846 0.00836 0 0.81042 -1.36383 -0 -0 -0.78748 -0.42587 0 0 0 0 0 -0.0717 0 0 0 -0.00441 0 1.8394 -0.37646 0.65717 -0.08087
ARG:CtermProteinFull_626 -6.41336 0.34991 7.84174 -0.99102 0.49246 1.11904 3.89907 -3.2929 -0.01417 -0.07739 -5.98613 -0.13729 0 0 -0.65185 -2.14644 0 0 0.05248 2.5509 0 0 0 -1.2888 -0.24839 1.16506 -3.7771
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691320 DOMAINID 682524 MODEL 2 3U9U.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 266.556
SSBOND     CYS A    6    CYS A  235                                       2.04  
SSBOND     CYS A  207    CYS A  211                                       2.03  
SSBOND     CYS A  223    CYS A  266                                       2.15  
SSBOND     CYS A  285    CYS A  300                                       2.03  
SSBOND     CYS A  303    CYS A  557                                       2.03  
SSBOND     CYS A  311    CYS A  497                                       2.02  
SSBOND     CYS A  500    CYS A  610                                       2.04  
SSBOND     CYS A  529    CYS A  566                                       2.05  
ATOM      1  N   ASP A   1     -14.401 -14.562  41.106  1.00 13.000          N  
ATOM      2  CA  ASP A   1     -13.198 -15.014  41.775  1.00 12.240          C  
ATOM      3  C   ASP A   1     -12.067 -15.230  40.770  1.00 10.920          C  
ATOM      4  O   ASP A   1     -11.502 -14.262  40.262  1.00 10.050          O  
ATOM      5  CB  ASP A   1     -13.487 -16.285  42.574  1.00 17.440          C  
ATOM      6  CG  ASP A   1     -14.414 -16.000  43.721  1.00 17.440          C  
ATOM      7  OD1 ASP A   1     -14.643 -14.842  43.973  1.00 17.440          O  
ATOM      8  OD2 ASP A   1     -14.891 -16.918  44.324  1.00 17.440          O  
ATOM      9 1H   ASP A   1     -15.152 -14.503  41.783  1.00 15.600          H  
ATOM     10 2H   ASP A   1     -14.243 -13.657  40.689  1.00 15.600          H  
ATOM     11 3H   ASP A   1     -14.626 -15.241  40.385  1.00 15.600          H  
ATOM     12  HA  ASP A   1     -12.881 -14.239  42.473  1.00 14.690          H  
ATOM     13 1HB  ASP A   1     -13.959 -17.030  41.928  1.00 20.930          H  
ATOM     14 2HB  ASP A   1     -12.558 -16.703  42.966  1.00 20.930          H  
ATOM     15  N   SER A   2     -11.733 -16.494  40.492  1.00 10.900          N  
ATOM     16  CA  SER A   2     -10.653 -16.851  39.572  1.00  9.880          C  
ATOM     17  C   SER A   2     -11.062 -17.922  38.554  1.00  9.510          C  
ATOM     18  O   SER A   2     -10.237 -18.724  38.099  1.00  8.950          O  
ATOM     19  CB  SER A   2      -9.462 -17.338  40.363  1.00 14.240          C  
ATOM     20  OG  SER A   2      -9.814 -18.443  41.160  1.00 14.240          O  
ATOM     21  H   SER A   2     -12.218 -17.260  40.934  1.00 13.080          H  
ATOM     22  HA  SER A   2     -10.373 -15.957  39.024  1.00 11.860          H  
ATOM     23 1HB  SER A   2      -8.661 -17.617  39.679  1.00 17.090          H  
ATOM     24 2HB  SER A   2      -9.086 -16.530  40.991  1.00 17.090          H  
ATOM     25  HG  SER A   2      -9.003 -18.722  41.590  1.00 17.090          H  
ATOM     26  N   GLN A   3     -12.349 -17.966  38.228  1.00  9.900          N  
ATOM     27  CA  GLN A   3     -12.886 -18.945  37.292  1.00  9.550          C  
ATOM     28  C   GLN A   3     -12.633 -18.567  35.837  1.00  8.780          C  
ATOM     29  O   GLN A   3     -12.436 -17.394  35.520  1.00  7.730          O  
ATOM     30  CB  GLN A   3     -14.390 -19.156  37.535  1.00 13.510          C  
ATOM     31  CG  GLN A   3     -15.317 -17.960  37.212  1.00 13.510          C  
ATOM     32  CD  GLN A   3     -15.531 -17.000  38.359  1.00 13.510          C  
ATOM     33  OE1 GLN A   3     -14.586 -16.609  39.079  1.00 13.510          O  
ATOM     34  NE2 GLN A   3     -16.797 -16.636  38.561  1.00 13.510          N  
ATOM     35  H   GLN A   3     -12.981 -17.277  38.631  1.00 11.880          H  
ATOM     36  HA  GLN A   3     -12.383 -19.895  37.473  1.00 11.460          H  
ATOM     37 1HB  GLN A   3     -14.731 -20.001  36.936  1.00 16.210          H  
ATOM     38 2HB  GLN A   3     -14.550 -19.418  38.580  1.00 16.210          H  
ATOM     39 1HG  GLN A   3     -14.863 -17.379  36.440  1.00 16.210          H  
ATOM     40 2HG  GLN A   3     -16.285 -18.330  36.879  1.00 16.210          H  
ATOM     41 1HE2 GLN A   3     -17.053 -16.036  39.321  1.00 16.210          H  
ATOM     42 2HE2 GLN A   3     -17.517 -16.987  37.958  1.00 16.210          H  
ATOM     43  N   SER A   4     -12.671 -19.564  34.949  1.00  9.430          N  
ATOM     44  CA  SER A   4     -12.518 -19.335  33.516  1.00  9.070          C  
ATOM     45  C   SER A   4     -13.401 -20.285  32.713  1.00  9.770          C  
ATOM     46  O   SER A   4     -13.817 -21.339  33.206  1.00 10.260          O  
ATOM     47  CB  SER A   4     -11.073 -19.511  33.103  1.00 12.840          C  
ATOM     48  OG  SER A   4     -10.653 -20.837  33.288  1.00 12.840          O  
ATOM     49  H   SER A   4     -12.809 -20.512  35.266  1.00 11.320          H  
ATOM     50  HA  SER A   4     -12.812 -18.319  33.287  1.00 10.880          H  
ATOM     51 1HB  SER A   4     -10.964 -19.235  32.054  1.00 15.410          H  
ATOM     52 2HB  SER A   4     -10.445 -18.838  33.687  1.00 15.410          H  
ATOM     53  HG  SER A   4      -9.741 -20.866  32.997  1.00 15.410          H  
ATOM     54  N   VAL A   5     -13.719 -19.874  31.487  1.00  9.940          N  
ATOM     55  CA  VAL A   5     -14.525 -20.635  30.535  1.00 10.790          C  
ATOM     56  C   VAL A   5     -13.892 -20.637  29.156  1.00 10.240          C  
ATOM     57  O   VAL A   5     -13.005 -19.832  28.890  1.00  9.670          O  
ATOM     58  CB  VAL A   5     -15.939 -20.050  30.441  1.00 14.770          C  
ATOM     59  CG1 VAL A   5     -16.636 -20.128  31.801  1.00 14.770          C  
ATOM     60  CG2 VAL A   5     -15.863 -18.578  29.944  1.00 14.770          C  
ATOM     61  H   VAL A   5     -13.336 -18.978  31.185  1.00 11.930          H  
ATOM     62  HA  VAL A   5     -14.595 -21.665  30.886  1.00 12.950          H  
ATOM     63  HB  VAL A   5     -16.508 -20.642  29.745  1.00 17.720          H  
ATOM     64 1HG1 VAL A   5     -17.643 -19.731  31.726  1.00 17.720          H  
ATOM     65 2HG1 VAL A   5     -16.681 -21.167  32.121  1.00 17.720          H  
ATOM     66 3HG1 VAL A   5     -16.091 -19.564  32.524  1.00 17.720          H  
ATOM     67 1HG2 VAL A   5     -16.859 -18.159  29.870  1.00 17.720          H  
ATOM     68 2HG2 VAL A   5     -15.293 -17.989  30.630  1.00 17.720          H  
ATOM     69 3HG2 VAL A   5     -15.385 -18.536  28.965  1.00 17.720          H  
ATOM     70  N   CYS A   6     -14.347 -21.491  28.244  1.00 10.530          N  
ATOM     71  CA  CYS A   6     -13.837 -21.379  26.896  1.00 10.180          C  
ATOM     72  C   CYS A   6     -14.685 -20.380  26.119  1.00  9.670          C  
ATOM     73  O   CYS A   6     -15.884 -20.197  26.430  1.00  9.630          O  
ATOM     74  CB  CYS A   6     -13.770 -22.706  26.149  1.00 14.390          C  
ATOM     75  SG  CYS A   6     -12.809 -22.591  24.590  1.00 14.390          S  
ATOM     76  H   CYS A   6     -15.058 -22.188  28.469  1.00 12.640          H  
ATOM     77  HA  CYS A   6     -12.811 -20.980  26.941  1.00 12.220          H  
ATOM     78 1HB  CYS A   6     -13.318 -23.461  26.787  1.00 17.270          H  
ATOM     79 2HB  CYS A   6     -14.782 -23.040  25.909  1.00 17.270          H  
ATOM     80  N   ALA A   7     -14.091 -19.725  25.153  1.00  9.380          N  
ATOM     81  CA  ALA A   7     -14.738 -18.694  24.369  1.00  9.100          C  
ATOM     82  C   ALA A   7     -16.104 -19.130  23.829  1.00 10.070          C  
ATOM     83  O   ALA A   7     -16.280 -20.236  23.331  1.00 10.840          O  
ATOM     84  CB  ALA A   7     -13.808 -18.321  23.234  1.00 12.850          C  
ATOM     85  H   ALA A   7     -13.123 -19.962  24.954  1.00 11.260          H  
ATOM     86  HA  ALA A   7     -14.900 -17.828  25.010  1.00 10.920          H  
ATOM     87 1HB  ALA A   7     -14.240 -17.536  22.643  1.00 15.420          H  
ATOM     88 2HB  ALA A   7     -12.870 -17.990  23.626  1.00 15.420          H  
ATOM     89 3HB  ALA A   7     -13.640 -19.196  22.611  1.00 15.420          H  
ATOM     90  N   GLY A   8     -17.073 -18.211  23.937  1.00 10.160          N  
ATOM     91  CA  GLY A   8     -18.461 -18.397  23.482  1.00 11.170          C  
ATOM     92  C   GLY A   8     -19.398 -18.656  24.656  1.00 10.950          C  
ATOM     93  O   GLY A   8     -20.614 -18.392  24.582  1.00 10.930          O  
ATOM     94  H   GLY A   8     -16.841 -17.314  24.367  1.00 12.190          H  
ATOM     95 1HA  GLY A   8     -18.795 -17.519  22.934  1.00 13.400          H  
ATOM     96 2HA  GLY A   8     -18.503 -19.238  22.793  1.00 13.400          H  
ATOM     97  N   THR A   9     -18.809 -19.090  25.772  1.00 10.860          N  
ATOM     98  CA  THR A   9     -19.556 -19.365  26.981  1.00 10.840          C  
ATOM     99  C   THR A   9     -20.163 -18.062  27.465  1.00 11.460          C  
ATOM    100  O   THR A   9     -21.329 -17.995  27.852  1.00 12.600          O  
ATOM    101  CB  THR A   9     -18.659 -20.011  28.045  1.00 15.180          C  
ATOM    102  OG1 THR A   9     -18.111 -21.233  27.534  1.00 15.180          O  
ATOM    103  CG2 THR A   9     -19.475 -20.345  29.272  1.00 15.180          C  
ATOM    104  H   THR A   9     -17.802 -19.292  25.783  1.00 13.030          H  
ATOM    105  HA  THR A   9     -20.342 -20.055  26.771  1.00 13.010          H  
ATOM    106  HB  THR A   9     -17.869 -19.347  28.274  1.00 18.220          H  
ATOM    107  HG1 THR A   9     -17.377 -21.012  26.917  1.00 18.220          H  
ATOM    108 1HG2 THR A   9     -18.855 -20.814  30.014  1.00 18.220          H  
ATOM    109 2HG2 THR A   9     -19.889 -19.457  29.673  1.00 18.220          H  
ATOM    110 3HG2 THR A   9     -20.261 -21.026  29.003  1.00 18.220          H  
ATOM    111  N   GLU A  10     -19.366 -17.008  27.403  1.00 10.800          N  
ATOM    112  CA  GLU A  10     -19.755 -15.691  27.872  1.00 11.460          C  
ATOM    113  C   GLU A  10     -20.964 -15.099  27.139  1.00 11.800          C  
ATOM    114  O   GLU A  10     -21.813 -14.448  27.763  1.00 11.680          O  
ATOM    115  CB  GLU A  10     -18.575 -14.742  27.736  1.00 15.780          C  
ATOM    116  CG  GLU A  10     -17.403 -15.007  28.682  1.00 15.780          C  
ATOM    117  CD  GLU A  10     -16.359 -13.961  28.525  1.00 15.780          C  
ATOM    118  OE1 GLU A  10     -16.577 -13.092  27.724  1.00 15.780          O  
ATOM    119  OE2 GLU A  10     -15.338 -14.021  29.166  1.00 15.780          O  
ATOM    120  H   GLU A  10     -18.439 -17.157  27.035  1.00 12.960          H  
ATOM    121  HA  GLU A  10     -20.011 -15.764  28.918  1.00 13.750          H  
ATOM    122 1HB  GLU A  10     -18.197 -14.805  26.723  1.00 18.940          H  
ATOM    123 2HB  GLU A  10     -18.898 -13.743  27.874  1.00 18.940          H  
ATOM    124 1HG  GLU A  10     -17.760 -15.008  29.714  1.00 18.940          H  
ATOM    125 2HG  GLU A  10     -16.972 -15.986  28.469  1.00 18.940          H  
ATOM    126  N   ASN A  11     -21.080 -15.350  25.828  1.00 12.280          N  
ATOM    127  CA  ASN A  11     -22.193 -14.787  25.069  1.00 12.680          C  
ATOM    128  C   ASN A  11     -23.508 -15.299  25.620  1.00 12.740          C  
ATOM    129  O   ASN A  11     -24.434 -14.534  25.902  1.00 12.910          O  
ATOM    130  CB  ASN A  11     -22.117 -15.195  23.606  1.00 17.590          C  
ATOM    131  CG  ASN A  11     -21.102 -14.495  22.764  1.00 17.590          C  
ATOM    132  OD1 ASN A  11     -20.631 -13.381  23.036  1.00 17.590          O  
ATOM    133  ND2 ASN A  11     -20.753 -15.168  21.699  1.00 17.590          N  
ATOM    134  H   ASN A  11     -20.385 -15.922  25.369  1.00 14.740          H  
ATOM    135  HA  ASN A  11     -22.182 -13.700  25.165  1.00 15.220          H  
ATOM    136 1HB  ASN A  11     -21.901 -16.266  23.555  1.00 21.110          H  
ATOM    137 2HB  ASN A  11     -23.096 -15.052  23.148  1.00 21.110          H  
ATOM    138 1HD2 ASN A  11     -20.102 -14.785  21.044  1.00 21.110          H  
ATOM    139 2HD2 ASN A  11     -21.153 -16.094  21.541  1.00 21.110          H  
ATOM    140  N   LYS A  12     -23.555 -16.607  25.832  1.00 12.760          N  
ATOM    141  CA  LYS A  12     -24.736 -17.255  26.382  1.00 12.970          C  
ATOM    142  C   LYS A  12     -24.934 -16.955  27.871  1.00 12.420          C  
ATOM    143  O   LYS A  12     -26.072 -16.759  28.315  1.00 12.600          O  
ATOM    144  CB  LYS A  12     -24.686 -18.739  26.079  1.00 18.070          C  
ATOM    145  CG  LYS A  12     -25.787 -19.633  26.733  1.00 18.070          C  
ATOM    146  CD  LYS A  12     -27.163 -19.452  26.141  1.00 18.070          C  
ATOM    147  CE  LYS A  12     -28.156 -20.389  26.840  1.00 18.070          C  
ATOM    148  NZ  LYS A  12     -29.492 -20.373  26.200  1.00 18.070          N  
ATOM    149  H   LYS A  12     -22.728 -17.159  25.563  1.00 15.310          H  
ATOM    150  HA  LYS A  12     -25.602 -16.845  25.862  1.00 15.560          H  
ATOM    151 1HB  LYS A  12     -24.854 -18.841  25.007  1.00 21.690          H  
ATOM    152 2HB  LYS A  12     -23.719 -19.088  26.225  1.00 21.690          H  
ATOM    153 1HG  LYS A  12     -25.517 -20.682  26.620  1.00 21.690          H  
ATOM    154 2HG  LYS A  12     -25.842 -19.423  27.800  1.00 21.690          H  
ATOM    155 1HD  LYS A  12     -27.498 -18.421  26.273  1.00 21.690          H  
ATOM    156 2HD  LYS A  12     -27.142 -19.689  25.078  1.00 21.690          H  
ATOM    157 1HE  LYS A  12     -27.767 -21.408  26.827  1.00 21.690          H  
ATOM    158 2HE  LYS A  12     -28.263 -20.063  27.876  1.00 21.690          H  
ATOM    159 1HZ  LYS A  12     -30.110 -20.993  26.703  1.00 21.690          H  
ATOM    160 2HZ  LYS A  12     -29.869 -19.434  26.214  1.00 21.690          H  
ATOM    161 3HZ  LYS A  12     -29.393 -20.702  25.248  1.00 21.690          H  
ATOM    162  N   LEU A  13     -23.853 -16.887  28.663  1.00 11.770          N  
ATOM    163  CA  LEU A  13     -24.029 -16.621  30.090  1.00 11.240          C  
ATOM    164  C   LEU A  13     -24.738 -15.293  30.310  1.00 11.560          C  
ATOM    165  O   LEU A  13     -25.646 -15.196  31.137  1.00 12.450          O  
ATOM    166  CB  LEU A  13     -22.679 -16.519  30.829  1.00 15.950          C  
ATOM    167  CG  LEU A  13     -21.825 -17.774  31.053  1.00 15.950          C  
ATOM    168  CD1 LEU A  13     -20.472 -17.357  31.567  1.00 15.950          C  
ATOM    169  CD2 LEU A  13     -22.435 -18.646  32.065  1.00 15.950          C  
ATOM    170  H   LEU A  13     -22.920 -17.068  28.282  1.00 14.120          H  
ATOM    171  HA  LEU A  13     -24.634 -17.413  30.508  1.00 13.490          H  
ATOM    172 1HB  LEU A  13     -22.062 -15.825  30.267  1.00 19.140          H  
ATOM    173 2HB  LEU A  13     -22.867 -16.088  31.810  1.00 19.140          H  
ATOM    174  HG  LEU A  13     -21.731 -18.310  30.144  1.00 19.140          H  
ATOM    175 1HD1 LEU A  13     -19.861 -18.240  31.740  1.00 19.140          H  
ATOM    176 2HD1 LEU A  13     -19.973 -16.721  30.865  1.00 19.140          H  
ATOM    177 3HD1 LEU A  13     -20.604 -16.822  32.504  1.00 19.140          H  
ATOM    178 1HD2 LEU A  13     -21.812 -19.526  32.221  1.00 19.140          H  
ATOM    179 2HD2 LEU A  13     -22.529 -18.099  33.003  1.00 19.140          H  
ATOM    180 3HD2 LEU A  13     -23.396 -18.957  31.742  1.00 19.140          H  
ATOM    181  N   SER A  14     -24.419 -14.297  29.484  1.00 10.970          N  
ATOM    182  CA  SER A  14     -24.992 -12.962  29.621  1.00 11.260          C  
ATOM    183  C   SER A  14     -26.531 -12.924  29.494  1.00 11.690          C  
ATOM    184  O   SER A  14     -27.147 -11.914  29.844  1.00 11.720          O  
ATOM    185  CB  SER A  14     -24.427 -12.028  28.557  1.00 15.650          C  
ATOM    186  OG  SER A  14     -24.977 -12.288  27.273  1.00 15.650          O  
ATOM    187  H   SER A  14     -23.655 -14.437  28.811  1.00 13.160          H  
ATOM    188  HA  SER A  14     -24.722 -12.581  30.605  1.00 13.510          H  
ATOM    189 1HB  SER A  14     -24.624 -10.998  28.840  1.00 18.780          H  
ATOM    190 2HB  SER A  14     -23.341 -12.153  28.516  1.00 18.780          H  
ATOM    191  HG  SER A  14     -24.596 -13.126  26.921  1.00 18.780          H  
ATOM    192  N   SER A  15     -27.160 -13.980  28.942  1.00 12.120          N  
ATOM    193  CA  SER A  15     -28.616 -13.992  28.757  1.00 12.550          C  
ATOM    194  C   SER A  15     -29.482 -14.213  30.017  1.00 12.730          C  
ATOM    195  O   SER A  15     -30.658 -13.833  30.016  1.00 13.810          O  
ATOM    196  CB  SER A  15     -28.986 -15.062  27.749  1.00 17.400          C  
ATOM    197  OG  SER A  15     -28.769 -16.351  28.268  1.00 17.400          O  
ATOM    198  H   SER A  15     -26.621 -14.805  28.681  1.00 14.540          H  
ATOM    199  HA  SER A  15     -28.891 -13.025  28.337  1.00 15.060          H  
ATOM    200 1HB  SER A  15     -30.033 -14.951  27.477  1.00 20.880          H  
ATOM    201 2HB  SER A  15     -28.392 -14.930  26.845  1.00 20.880          H  
ATOM    202  HG  SER A  15     -27.801 -16.500  28.224  1.00 20.880          H  
ATOM    203  N   LEU A  16     -28.937 -14.808  31.089  1.00 11.700          N  
ATOM    204  CA  LEU A  16     -29.737 -15.052  32.303  1.00 11.840          C  
ATOM    205  C   LEU A  16     -29.078 -14.354  33.478  1.00 10.810          C  
ATOM    206  O   LEU A  16     -27.861 -14.328  33.536  1.00  9.810          O  
ATOM    207  CB  LEU A  16     -29.862 -16.556  32.595  1.00 16.520          C  
ATOM    208  CG  LEU A  16     -30.481 -17.445  31.481  1.00 16.520          C  
ATOM    209  CD1 LEU A  16     -30.405 -18.896  31.921  1.00 16.520          C  
ATOM    210  CD2 LEU A  16     -31.930 -17.049  31.202  1.00 16.520          C  
ATOM    211  H   LEU A  16     -27.953 -15.093  31.060  1.00 14.040          H  
ATOM    212  HA  LEU A  16     -30.726 -14.620  32.175  1.00 14.210          H  
ATOM    213 1HB  LEU A  16     -28.870 -16.943  32.801  1.00 19.820          H  
ATOM    214 2HB  LEU A  16     -30.469 -16.681  33.491  1.00 19.820          H  
ATOM    215  HG  LEU A  16     -29.894 -17.333  30.566  1.00 19.820          H  
ATOM    216 1HD1 LEU A  16     -30.814 -19.532  31.140  1.00 19.820          H  
ATOM    217 2HD1 LEU A  16     -29.381 -19.174  32.104  1.00 19.820          H  
ATOM    218 3HD1 LEU A  16     -30.980 -19.032  32.835  1.00 19.820          H  
ATOM    219 1HD2 LEU A  16     -32.334 -17.691  30.419  1.00 19.820          H  
ATOM    220 2HD2 LEU A  16     -32.527 -17.165  32.106  1.00 19.820          H  
ATOM    221 3HD2 LEU A  16     -31.981 -16.014  30.866  1.00 19.820          H  
ATOM    222  N   SER A  17     -29.849 -13.841  34.443  1.00 11.090          N  
ATOM    223  CA  SER A  17     -29.266 -13.130  35.601  1.00 10.220          C  
ATOM    224  C   SER A  17     -28.342 -13.940  36.537  1.00  8.970          C  
ATOM    225  O   SER A  17     -27.400 -13.388  37.126  1.00  8.020          O  
ATOM    226  CB  SER A  17     -30.395 -12.539  36.417  1.00 14.660          C  
ATOM    227  OG  SER A  17     -31.198 -13.550  36.955  1.00 14.660          O  
ATOM    228  H   SER A  17     -30.857 -13.902  34.374  1.00 13.310          H  
ATOM    229  HA  SER A  17     -28.680 -12.300  35.202  1.00 12.260          H  
ATOM    230 1HB  SER A  17     -29.980 -11.933  37.223  1.00 17.590          H  
ATOM    231 2HB  SER A  17     -30.997 -11.884  35.790  1.00 17.590          H  
ATOM    232  HG  SER A  17     -31.856 -13.105  37.500  1.00 17.590          H  
ATOM    233  N   ASP A  18     -28.535 -15.256  36.633  1.00  9.070          N  
ATOM    234  CA  ASP A  18     -27.649 -16.043  37.498  1.00  8.110          C  
ATOM    235  C   ASP A  18     -26.312 -16.216  36.808  1.00  7.250          C  
ATOM    236  O   ASP A  18     -25.234 -16.218  37.426  1.00  6.410          O  
ATOM    237  CB  ASP A  18     -28.225 -17.432  37.777  1.00 11.740          C  
ATOM    238  CG  ASP A  18     -29.458 -17.442  38.669  1.00 11.740          C  
ATOM    239  OD1 ASP A  18     -29.719 -16.485  39.357  1.00 11.740          O  
ATOM    240  OD2 ASP A  18     -30.140 -18.434  38.640  1.00 11.740          O  
ATOM    241  H   ASP A  18     -29.329 -15.679  36.175  1.00 10.880          H  
ATOM    242  HA  ASP A  18     -27.500 -15.512  38.439  1.00  9.730          H  
ATOM    243 1HB  ASP A  18     -28.480 -17.909  36.832  1.00 14.090          H  
ATOM    244 2HB  ASP A  18     -27.455 -18.046  38.246  1.00 14.090          H  
ATOM    245  N   LEU A  19     -26.399 -16.373  35.501  1.00  7.590          N  
ATOM    246  CA  LEU A  19     -25.234 -16.598  34.705  1.00  6.890          C  
ATOM    247  C   LEU A  19     -24.562 -15.266  34.433  1.00  5.940          C  
ATOM    248  O   LEU A  19     -23.340 -15.204  34.370  1.00  5.210          O  
ATOM    249  CB  LEU A  19     -25.611 -17.309  33.413  1.00  9.930          C  
ATOM    250  CG  LEU A  19     -26.219 -18.745  33.514  1.00  9.930          C  
ATOM    251  CD1 LEU A  19     -26.521 -19.245  32.084  1.00  9.930          C  
ATOM    252  CD2 LEU A  19     -25.281 -19.704  34.261  1.00  9.930          C  
ATOM    253  H   LEU A  19     -27.309 -16.332  35.063  1.00  9.110          H  
ATOM    254  HA  LEU A  19     -24.531 -17.209  35.261  1.00  8.270          H  
ATOM    255 1HB  LEU A  19     -26.351 -16.694  32.911  1.00 11.910          H  
ATOM    256 2HB  LEU A  19     -24.759 -17.345  32.806  1.00 11.910          H  
ATOM    257  HG  LEU A  19     -27.163 -18.689  34.051  1.00 11.910          H  
ATOM    258 1HD1 LEU A  19     -26.983 -20.230  32.132  1.00 11.910          H  
ATOM    259 2HD1 LEU A  19     -27.197 -18.550  31.584  1.00 11.910          H  
ATOM    260 3HD1 LEU A  19     -25.612 -19.316  31.511  1.00 11.910          H  
ATOM    261 1HD2 LEU A  19     -25.743 -20.688  34.313  1.00 11.910          H  
ATOM    262 2HD2 LEU A  19     -24.334 -19.788  33.752  1.00 11.910          H  
ATOM    263 3HD2 LEU A  19     -25.105 -19.349  35.272  1.00 11.910          H  
ATOM    264  N   GLU A  20     -25.335 -14.172  34.380  1.00  6.160          N  
ATOM    265  CA  GLU A  20     -24.748 -12.867  34.170  1.00  5.710          C  
ATOM    266  C   GLU A  20     -23.757 -12.591  35.283  1.00  5.930          C  
ATOM    267  O   GLU A  20     -22.663 -12.105  35.027  1.00  6.230          O  
ATOM    268  CB  GLU A  20     -25.754 -11.717  34.124  1.00  8.170          C  
ATOM    269  CG  GLU A  20     -25.050 -10.372  33.818  1.00  8.170          C  
ATOM    270  CD  GLU A  20     -25.925  -9.158  33.730  1.00  8.170          C  
ATOM    271  OE1 GLU A  20     -27.100  -9.244  33.974  1.00  8.170          O  
ATOM    272  OE2 GLU A  20     -25.383  -8.108  33.426  1.00  8.170          O  
ATOM    273  H   GLU A  20     -26.340 -14.258  34.420  1.00  7.390          H  
ATOM    274  HA  GLU A  20     -24.238 -12.879  33.215  1.00  6.850          H  
ATOM    275 1HB  GLU A  20     -26.504 -11.913  33.352  1.00  9.810          H  
ATOM    276 2HB  GLU A  20     -26.267 -11.636  35.082  1.00  9.810          H  
ATOM    277 1HG  GLU A  20     -24.329 -10.185  34.600  1.00  9.810          H  
ATOM    278 2HG  GLU A  20     -24.501 -10.483  32.884  1.00  9.810          H  
ATOM    279  N   GLN A  21     -24.088 -12.921  36.534  1.00  5.870          N  
ATOM    280  CA  GLN A  21     -23.083 -12.667  37.563  1.00  6.190          C  
ATOM    281  C   GLN A  21     -21.807 -13.495  37.303  1.00  6.010          C  
ATOM    282  O   GLN A  21     -20.687 -12.976  37.457  1.00  6.450          O  
ATOM    283  CB  GLN A  21     -23.636 -12.973  38.951  1.00  8.540          C  
ATOM    284  CG  GLN A  21     -22.688 -12.617  40.100  1.00  8.540          C  
ATOM    285  CD  GLN A  21     -22.399 -11.120  40.192  1.00  8.540          C  
ATOM    286  OE1 GLN A  21     -23.318 -10.296  40.226  1.00  8.540          O  
ATOM    287  NE2 GLN A  21     -21.120 -10.765  40.240  1.00  8.540          N  
ATOM    288  H   GLN A  21     -25.033 -13.263  36.754  1.00  7.040          H  
ATOM    289  HA  GLN A  21     -22.819 -11.611  37.523  1.00  7.430          H  
ATOM    290 1HB  GLN A  21     -24.572 -12.433  39.096  1.00 10.250          H  
ATOM    291 2HB  GLN A  21     -23.862 -14.039  39.018  1.00 10.250          H  
ATOM    292 1HG  GLN A  21     -23.146 -12.930  41.036  1.00 10.250          H  
ATOM    293 2HG  GLN A  21     -21.742 -13.139  39.961  1.00 10.250          H  
ATOM    294 1HE2 GLN A  21     -20.866  -9.798  40.309  1.00 10.250          H  
ATOM    295 2HE2 GLN A  21     -20.405 -11.468  40.207  1.00 10.250          H  
ATOM    296  N   GLN A  22     -21.967 -14.758  36.855  1.00  5.470          N  
ATOM    297  CA  GLN A  22     -20.797 -15.584  36.518  1.00  5.370          C  
ATOM    298  C   GLN A  22     -19.984 -14.899  35.415  1.00  5.600          C  
ATOM    299  O   GLN A  22     -18.749 -14.814  35.496  1.00  5.920          O  
ATOM    300  CB  GLN A  22     -21.221 -16.981  36.034  1.00  7.560          C  
ATOM    301  CG  GLN A  22     -20.068 -17.909  35.736  1.00  7.560          C  
ATOM    302  CD  GLN A  22     -20.526 -19.234  35.182  1.00  7.560          C  
ATOM    303  OE1 GLN A  22     -21.726 -19.491  35.078  1.00  7.560          O  
ATOM    304  NE2 GLN A  22     -19.577 -20.091  34.819  1.00  7.560          N  
ATOM    305  H   GLN A  22     -22.917 -15.156  36.821  1.00  6.560          H  
ATOM    306  HA  GLN A  22     -20.173 -15.684  37.398  1.00  6.440          H  
ATOM    307 1HB  GLN A  22     -21.880 -17.445  36.767  1.00  9.070          H  
ATOM    308 2HB  GLN A  22     -21.778 -16.891  35.113  1.00  9.070          H  
ATOM    309 1HG  GLN A  22     -19.440 -17.442  35.005  1.00  9.070          H  
ATOM    310 2HG  GLN A  22     -19.507 -18.089  36.649  1.00  9.070          H  
ATOM    311 1HE2 GLN A  22     -19.829 -20.987  34.446  1.00  9.070          H  
ATOM    312 2HE2 GLN A  22     -18.610 -19.863  34.931  1.00  9.070          H  
ATOM    313  N   TYR A  23     -20.696 -14.398  34.397  1.00  5.610          N  
ATOM    314  CA  TYR A  23     -20.171 -13.667  33.259  1.00  5.970          C  
ATOM    315  C   TYR A  23     -19.387 -12.454  33.671  1.00  6.510          C  
ATOM    316  O   TYR A  23     -18.259 -12.278  33.242  1.00  6.710          O  
ATOM    317  CB  TYR A  23     -21.300 -13.265  32.317  1.00  8.210          C  
ATOM    318  CG  TYR A  23     -20.978 -12.224  31.308  1.00  8.210          C  
ATOM    319  CD1 TYR A  23     -20.247 -12.505  30.191  1.00  8.210          C  
ATOM    320  CD2 TYR A  23     -21.471 -10.934  31.524  1.00  8.210          C  
ATOM    321  CE1 TYR A  23     -19.988 -11.494  29.275  1.00  8.210          C  
ATOM    322  CE2 TYR A  23     -21.221  -9.936  30.620  1.00  8.210          C  
ATOM    323  CZ  TYR A  23     -20.478 -10.215  29.494  1.00  8.210          C  
ATOM    324  OH  TYR A  23     -20.213  -9.227  28.580  1.00  8.210          O  
ATOM    325  H   TYR A  23     -21.702 -14.556  34.433  1.00  6.730          H  
ATOM    326  HA  TYR A  23     -19.496 -14.324  32.715  1.00  7.160          H  
ATOM    327 1HB  TYR A  23     -21.642 -14.123  31.794  1.00  9.860          H  
ATOM    328 2HB  TYR A  23     -22.102 -12.914  32.876  1.00  9.860          H  
ATOM    329  HD1 TYR A  23     -19.869 -13.508  30.031  1.00  9.860          H  
ATOM    330  HD2 TYR A  23     -22.060 -10.723  32.420  1.00  9.860          H  
ATOM    331  HE1 TYR A  23     -19.401 -11.695  28.385  1.00  9.860          H  
ATOM    332  HE2 TYR A  23     -21.607  -8.930  30.795  1.00  9.860          H  
ATOM    333  HH  TYR A  23     -19.706  -9.597  27.848  1.00  9.860          H  
ATOM    334  N   ARG A  24     -19.960 -11.624  34.533  1.00  6.810          N  
ATOM    335  CA  ARG A  24     -19.262 -10.419  34.916  1.00  7.440          C  
ATOM    336  C   ARG A  24     -17.887 -10.757  35.504  1.00  7.590          C  
ATOM    337  O   ARG A  24     -16.875 -10.142  35.143  1.00  8.070          O  
ATOM    338  CB  ARG A  24     -20.098  -9.623  35.912  1.00 10.160          C  
ATOM    339  CG  ARG A  24     -21.366  -8.966  35.304  1.00 10.160          C  
ATOM    340  CD  ARG A  24     -22.167  -8.239  36.325  1.00 10.160          C  
ATOM    341  NE  ARG A  24     -23.403  -7.649  35.770  1.00 10.160          N  
ATOM    342  CZ  ARG A  24     -24.255  -6.862  36.454  1.00 10.160          C  
ATOM    343  NH1 ARG A  24     -24.017  -6.533  37.709  1.00 10.160          N  
ATOM    344  NH2 ARG A  24     -25.339  -6.427  35.844  1.00 10.160          N  
ATOM    345  H   ARG A  24     -20.900 -11.818  34.860  1.00  8.170          H  
ATOM    346  HA  ARG A  24     -19.134  -9.811  34.030  1.00  8.930          H  
ATOM    347 1HB  ARG A  24     -20.430 -10.289  36.711  1.00 12.200          H  
ATOM    348 2HB  ARG A  24     -19.489  -8.841  36.363  1.00 12.200          H  
ATOM    349 1HG  ARG A  24     -21.083  -8.266  34.526  1.00 12.200          H  
ATOM    350 2HG  ARG A  24     -21.989  -9.731  34.870  1.00 12.200          H  
ATOM    351 1HD  ARG A  24     -22.451  -8.941  37.113  1.00 12.200          H  
ATOM    352 2HD  ARG A  24     -21.564  -7.439  36.747  1.00 12.200          H  
ATOM    353  HE  ARG A  24     -23.685  -7.874  34.797  1.00 12.200          H  
ATOM    354 1HH1 ARG A  24     -23.189  -6.872  38.175  1.00 12.200          H  
ATOM    355 2HH1 ARG A  24     -24.666  -5.946  38.211  1.00 12.200          H  
ATOM    356 1HH2 ARG A  24     -25.505  -6.714  34.864  1.00 12.200          H  
ATOM    357 2HH2 ARG A  24     -26.002  -5.841  36.323  1.00 12.200          H  
ATOM    358  N   ALA A  25     -17.821 -11.772  36.371  1.00  7.240          N  
ATOM    359  CA  ALA A  25     -16.520 -12.138  36.918  1.00  7.490          C  
ATOM    360  C   ALA A  25     -15.555 -12.611  35.824  1.00  7.490          C  
ATOM    361  O   ALA A  25     -14.387 -12.205  35.795  1.00  8.030          O  
ATOM    362  CB  ALA A  25     -16.691 -13.235  37.946  1.00 10.390          C  
ATOM    363  H   ALA A  25     -18.682 -12.248  36.665  1.00  8.690          H  
ATOM    364  HA  ALA A  25     -16.089 -11.257  37.391  1.00  8.990          H  
ATOM    365 1HB  ALA A  25     -15.725 -13.495  38.366  1.00 12.460          H  
ATOM    366 2HB  ALA A  25     -17.358 -12.890  38.736  1.00 12.460          H  
ATOM    367 3HB  ALA A  25     -17.127 -14.103  37.455  1.00 12.460          H  
ATOM    368  N   LEU A  26     -16.055 -13.441  34.907  1.00  6.940          N  
ATOM    369  CA  LEU A  26     -15.248 -13.999  33.824  1.00  6.910          C  
ATOM    370  C   LEU A  26     -14.748 -13.010  32.797  1.00  7.380          C  
ATOM    371  O   LEU A  26     -13.580 -13.055  32.401  1.00  7.720          O  
ATOM    372  CB  LEU A  26     -16.107 -15.011  33.074  1.00  9.690          C  
ATOM    373  CG  LEU A  26     -16.414 -16.293  33.767  1.00  9.690          C  
ATOM    374  CD1 LEU A  26     -17.498 -16.959  33.032  1.00  9.690          C  
ATOM    375  CD2 LEU A  26     -15.206 -17.141  33.740  1.00  9.690          C  
ATOM    376  H   LEU A  26     -17.031 -13.750  35.002  1.00  8.330          H  
ATOM    377  HA  LEU A  26     -14.379 -14.471  34.272  1.00  8.290          H  
ATOM    378 1HB  LEU A  26     -17.050 -14.537  32.843  1.00 11.620          H  
ATOM    379 2HB  LEU A  26     -15.625 -15.248  32.133  1.00 11.620          H  
ATOM    380  HG  LEU A  26     -16.721 -16.118  34.793  1.00 11.620          H  
ATOM    381 1HD1 LEU A  26     -17.729 -17.906  33.503  1.00 11.620          H  
ATOM    382 2HD1 LEU A  26     -18.361 -16.322  33.064  1.00 11.620          H  
ATOM    383 3HD1 LEU A  26     -17.209 -17.125  32.010  1.00 11.620          H  
ATOM    384 1HD2 LEU A  26     -15.420 -18.093  34.218  1.00 11.620          H  
ATOM    385 2HD2 LEU A  26     -14.912 -17.307  32.723  1.00 11.620          H  
ATOM    386 3HD2 LEU A  26     -14.404 -16.656  34.262  1.00 11.620          H  
ATOM    387  N   ARG A  27     -15.615 -12.090  32.406  1.00  7.530          N  
ATOM    388  CA  ARG A  27     -15.306 -11.143  31.357  1.00  8.120          C  
ATOM    389  C   ARG A  27     -14.283 -10.113  31.837  1.00  8.860          C  
ATOM    390  O   ARG A  27     -13.555  -9.552  31.018  1.00  9.430          O  
ATOM    391  CB  ARG A  27     -16.601 -10.563  30.779  1.00 11.130          C  
ATOM    392  CG  ARG A  27     -17.457  -9.712  31.663  1.00 11.130          C  
ATOM    393  CD  ARG A  27     -17.248  -8.286  31.453  1.00 11.130          C  
ATOM    394  NE  ARG A  27     -18.261  -7.471  32.139  1.00 11.130          N  
ATOM    395  CZ  ARG A  27     -18.221  -7.091  33.441  1.00 11.130          C  
ATOM    396  NH1 ARG A  27     -17.249  -7.462  34.219  1.00 11.130          N  
ATOM    397  NH2 ARG A  27     -19.166  -6.347  33.938  1.00 11.130          N  
ATOM    398  H   ARG A  27     -16.552 -12.109  32.799  1.00  9.040          H  
ATOM    399  HA  ARG A  27     -14.849 -11.703  30.540  1.00  9.740          H  
ATOM    400 1HB  ARG A  27     -16.397 -10.021  29.884  1.00 13.360          H  
ATOM    401 2HB  ARG A  27     -17.227 -11.403  30.489  1.00 13.360          H  
ATOM    402 1HG  ARG A  27     -18.492  -9.950  31.526  1.00 13.360          H  
ATOM    403 2HG  ARG A  27     -17.182  -9.924  32.676  1.00 13.360          H  
ATOM    404 1HD  ARG A  27     -16.286  -8.035  31.815  1.00 13.360          H  
ATOM    405 2HD  ARG A  27     -17.300  -8.060  30.387  1.00 13.360          H  
ATOM    406  HE  ARG A  27     -19.050  -7.158  31.583  1.00 13.360          H  
ATOM    407 1HH1 ARG A  27     -16.510  -8.054  33.860  1.00 13.360          H  
ATOM    408 2HH1 ARG A  27     -17.232  -7.186  35.189  1.00 13.360          H  
ATOM    409 1HH2 ARG A  27     -19.930  -6.034  33.343  1.00 13.360          H  
ATOM    410 2HH2 ARG A  27     -19.130  -6.058  34.901  1.00 13.360          H  
ATOM    411  N   LYS A  28     -14.207  -9.877  33.161  1.00  8.930          N  
ATOM    412  CA  LYS A  28     -13.183  -8.999  33.725  1.00  9.680          C  
ATOM    413  C   LYS A  28     -11.866  -9.746  34.055  1.00  9.850          C  
ATOM    414  O   LYS A  28     -10.777  -9.202  33.856  1.00 10.400          O  
ATOM    415  CB  LYS A  28     -13.686  -8.316  34.995  1.00 13.250          C  
ATOM    416  CG  LYS A  28     -12.699  -7.310  35.610  1.00 13.250          C  
ATOM    417  CD  LYS A  28     -13.336  -6.569  36.781  1.00 13.250          C  
ATOM    418  CE  LYS A  28     -12.367  -5.577  37.418  1.00 13.250          C  
ATOM    419  NZ  LYS A  28     -12.981  -4.864  38.575  1.00 13.250          N  
ATOM    420  H   LYS A  28     -14.914 -10.280  33.784  1.00 10.720          H  
ATOM    421  HA  LYS A  28     -12.946  -8.236  32.988  1.00 11.620          H  
ATOM    422 1HB  LYS A  28     -14.606  -7.803  34.795  1.00 15.900          H  
ATOM    423 2HB  LYS A  28     -13.903  -9.082  35.746  1.00 15.900          H  
ATOM    424 1HG  LYS A  28     -11.811  -7.835  35.964  1.00 15.900          H  
ATOM    425 2HG  LYS A  28     -12.394  -6.594  34.844  1.00 15.900          H  
ATOM    426 1HD  LYS A  28     -14.214  -6.028  36.423  1.00 15.900          H  
ATOM    427 2HD  LYS A  28     -13.658  -7.290  37.532  1.00 15.900          H  
ATOM    428 1HE  LYS A  28     -11.481  -6.110  37.760  1.00 15.900          H  
ATOM    429 2HE  LYS A  28     -12.072  -4.844  36.681  1.00 15.900          H  
ATOM    430 1HZ  LYS A  28     -12.308  -4.216  38.966  1.00 15.900          H  
ATOM    431 2HZ  LYS A  28     -13.797  -4.355  38.266  1.00 15.900          H  
ATOM    432 3HZ  LYS A  28     -13.251  -5.535  39.282  1.00 15.900          H  
ATOM    433  N   TYR A  29     -11.962 -10.966  34.615  1.00  9.470          N  
ATOM    434  CA  TYR A  29     -10.801 -11.733  35.080  1.00  9.730          C  
ATOM    435  C   TYR A  29      -9.746 -12.003  34.002  1.00  9.450          C  
ATOM    436  O   TYR A  29     -10.042 -12.555  32.937  1.00  9.560          O  
ATOM    437  CB  TYR A  29     -11.290 -13.035  35.731  1.00 13.520          C  
ATOM    438  CG  TYR A  29     -10.199 -13.947  36.233  1.00 13.520          C  
ATOM    439  CD1 TYR A  29      -9.360 -13.518  37.245  1.00 13.520          C  
ATOM    440  CD2 TYR A  29     -10.057 -15.221  35.713  1.00 13.520          C  
ATOM    441  CE1 TYR A  29      -8.371 -14.331  37.716  1.00 13.520          C  
ATOM    442  CE2 TYR A  29      -9.066 -16.047  36.198  1.00 13.520          C  
ATOM    443  CZ  TYR A  29      -8.215 -15.596  37.197  1.00 13.520          C  
ATOM    444  OH  TYR A  29      -7.196 -16.387  37.695  1.00 13.520          O  
ATOM    445  H   TYR A  29     -12.883 -11.380  34.780  1.00 11.360          H  
ATOM    446  HA  TYR A  29     -10.316 -11.141  35.855  1.00 11.680          H  
ATOM    447 1HB  TYR A  29     -11.936 -12.790  36.575  1.00 16.220          H  
ATOM    448 2HB  TYR A  29     -11.900 -13.589  35.011  1.00 16.220          H  
ATOM    449  HD1 TYR A  29      -9.482 -12.522  37.666  1.00 16.220          H  
ATOM    450  HD2 TYR A  29     -10.727 -15.569  34.935  1.00 16.220          H  
ATOM    451  HE1 TYR A  29      -7.708 -13.979  38.505  1.00 16.220          H  
ATOM    452  HE2 TYR A  29      -8.951 -17.058  35.798  1.00 16.220          H  
ATOM    453  HH  TYR A  29      -7.055 -17.187  37.133  1.00 16.220          H  
ATOM    454  N   TYR A  30      -8.487 -11.695  34.344  1.00  9.110          N  
ATOM    455  CA  TYR A  30      -7.337 -11.814  33.448  1.00  8.890          C  
ATOM    456  C   TYR A  30      -7.076 -13.159  32.781  1.00  8.030          C  
ATOM    457  O   TYR A  30      -7.072 -13.226  31.557  1.00  8.060          O  
ATOM    458  CB  TYR A  30      -6.085 -11.428  34.239  1.00 12.530          C  
ATOM    459  CG  TYR A  30      -4.750 -11.573  33.496  1.00 12.530          C  
ATOM    460  CD1 TYR A  30      -4.346 -10.646  32.536  1.00 12.530          C  
ATOM    461  CD2 TYR A  30      -3.919 -12.631  33.807  1.00 12.530          C  
ATOM    462  CE1 TYR A  30      -3.136 -10.789  31.906  1.00 12.530          C  
ATOM    463  CE2 TYR A  30      -2.713 -12.775  33.173  1.00 12.530          C  
ATOM    464  CZ  TYR A  30      -2.318 -11.863  32.227  1.00 12.530          C  
ATOM    465  OH  TYR A  30      -1.111 -12.022  31.590  1.00 12.530          O  
ATOM    466  H   TYR A  30      -8.333 -11.260  35.246  1.00 10.930          H  
ATOM    467  HA  TYR A  30      -7.476 -11.086  32.649  1.00 10.670          H  
ATOM    468 1HB  TYR A  30      -6.184 -10.418  34.585  1.00 15.040          H  
ATOM    469 2HB  TYR A  30      -6.032 -12.053  35.129  1.00 15.040          H  
ATOM    470  HD1 TYR A  30      -4.985  -9.809  32.272  1.00 15.040          H  
ATOM    471  HD2 TYR A  30      -4.220 -13.353  34.557  1.00 15.040          H  
ATOM    472  HE1 TYR A  30      -2.828 -10.068  31.152  1.00 15.040          H  
ATOM    473  HE2 TYR A  30      -2.065 -13.615  33.421  1.00 15.040          H  
ATOM    474  HH  TYR A  30      -1.004 -11.330  30.933  1.00 15.040          H  
ATOM    475  N   GLU A  31      -6.926 -14.252  33.526  1.00  7.310          N  
ATOM    476  CA  GLU A  31      -6.588 -15.500  32.829  1.00  6.580          C  
ATOM    477  C   GLU A  31      -7.670 -15.918  31.836  1.00  7.220          C  
ATOM    478  O   GLU A  31      -7.369 -16.366  30.722  1.00  7.110          O  
ATOM    479  CB  GLU A  31      -6.334 -16.618  33.826  1.00  9.500          C  
ATOM    480  CG  GLU A  31      -5.069 -16.458  34.647  1.00  9.500          C  
ATOM    481  CD  GLU A  31      -4.982 -17.457  35.761  1.00  9.500          C  
ATOM    482  OE1 GLU A  31      -5.994 -18.069  36.051  1.00  9.500          O  
ATOM    483  OE2 GLU A  31      -3.930 -17.610  36.326  1.00  9.500          O  
ATOM    484  H   GLU A  31      -6.954 -14.195  34.535  1.00  8.770          H  
ATOM    485  HA  GLU A  31      -5.667 -15.332  32.270  1.00  7.900          H  
ATOM    486 1HB  GLU A  31      -7.150 -16.698  34.484  1.00 11.400          H  
ATOM    487 2HB  GLU A  31      -6.262 -17.564  33.293  1.00 11.400          H  
ATOM    488 1HG  GLU A  31      -4.202 -16.563  33.996  1.00 11.400          H  
ATOM    489 2HG  GLU A  31      -5.054 -15.458  35.071  1.00 11.400          H  
ATOM    490  N   ASN A  32      -8.933 -15.740  32.222  1.00  8.000          N  
ATOM    491  CA  ASN A  32     -10.041 -16.059  31.342  1.00  8.770          C  
ATOM    492  C   ASN A  32      -9.924 -15.222  30.093  1.00  9.360          C  
ATOM    493  O   ASN A  32      -9.979 -15.749  28.986  1.00  9.650          O  
ATOM    494  CB  ASN A  32     -11.385 -15.803  32.006  1.00 11.970          C  
ATOM    495  CG  ASN A  32     -12.578 -16.141  31.099  1.00 11.970          C  
ATOM    496  OD1 ASN A  32     -12.826 -17.290  30.730  1.00 11.970          O  
ATOM    497  ND2 ASN A  32     -13.300 -15.122  30.745  1.00 11.970          N  
ATOM    498  H   ASN A  32      -9.110 -15.374  33.145  1.00  9.600          H  
ATOM    499  HA  ASN A  32      -9.974 -17.106  31.045  1.00 10.520          H  
ATOM    500 1HB  ASN A  32     -11.462 -16.393  32.911  1.00 14.360          H  
ATOM    501 2HB  ASN A  32     -11.459 -14.753  32.299  1.00 14.360          H  
ATOM    502 1HD2 ASN A  32     -14.116 -15.194  30.142  1.00 14.360          H  
ATOM    503 2HD2 ASN A  32     -13.071 -14.214  31.115  1.00 14.360          H  
ATOM    504  N   CYS A  33      -9.728 -13.916  30.263  1.00  9.590          N  
ATOM    505  CA  CYS A  33      -9.642 -12.996  29.145  1.00 10.210          C  
ATOM    506  C   CYS A  33      -8.476 -13.279  28.220  1.00  9.580          C  
ATOM    507  O   CYS A  33      -8.614 -13.259  27.000  1.00  9.760          O  
ATOM    508  CB  CYS A  33      -9.529 -11.590  29.663  1.00 14.050          C  
ATOM    509  SG  CYS A  33     -11.020 -11.060  30.424  1.00 14.050          S  
ATOM    510  H   CYS A  33      -9.685 -13.534  31.214  1.00 11.510          H  
ATOM    511  HA  CYS A  33     -10.566 -13.059  28.582  1.00 12.250          H  
ATOM    512 1HB  CYS A  33      -8.728 -11.526  30.398  1.00 16.860          H  
ATOM    513 2HB  CYS A  33      -9.289 -10.923  28.851  1.00 16.860          H  
ATOM    514  HG  CYS A  33     -10.829 -11.705  31.602  1.00 16.860          H  
ATOM    515  N   GLU A  34      -7.324 -13.632  28.765  1.00  8.790          N  
ATOM    516  CA  GLU A  34      -6.179 -13.891  27.900  1.00  8.050          C  
ATOM    517  C   GLU A  34      -6.470 -15.063  26.967  1.00  7.160          C  
ATOM    518  O   GLU A  34      -5.995 -15.090  25.828  1.00  6.840          O  
ATOM    519  CB  GLU A  34      -4.917 -14.121  28.720  1.00 11.570          C  
ATOM    520  CG  GLU A  34      -4.399 -12.856  29.431  1.00 11.570          C  
ATOM    521  CD  GLU A  34      -3.920 -11.732  28.496  1.00 11.570          C  
ATOM    522  OE1 GLU A  34      -3.089 -11.999  27.663  1.00 11.570          O  
ATOM    523  OE2 GLU A  34      -4.418 -10.620  28.605  1.00 11.570          O  
ATOM    524  H   GLU A  34      -7.223 -13.639  29.784  1.00 10.550          H  
ATOM    525  HA  GLU A  34      -6.015 -13.009  27.282  1.00  9.660          H  
ATOM    526 1HB  GLU A  34      -5.117 -14.877  29.484  1.00 13.880          H  
ATOM    527 2HB  GLU A  34      -4.126 -14.498  28.076  1.00 13.880          H  
ATOM    528 1HG  GLU A  34      -5.196 -12.462  30.054  1.00 13.880          H  
ATOM    529 2HG  GLU A  34      -3.591 -13.157  30.076  1.00 13.880          H  
ATOM    530  N   VAL A  35      -7.266 -16.030  27.429  1.00  6.750          N  
ATOM    531  CA  VAL A  35      -7.628 -17.136  26.565  1.00  5.930          C  
ATOM    532  C   VAL A  35      -8.806 -16.770  25.648  1.00  5.440          C  
ATOM    533  O   VAL A  35      -8.703 -16.861  24.422  1.00  4.880          O  
ATOM    534  CB  VAL A  35      -8.016 -18.378  27.402  1.00  8.630          C  
ATOM    535  CG1 VAL A  35      -8.528 -19.522  26.476  1.00  8.630          C  
ATOM    536  CG2 VAL A  35      -6.809 -18.826  28.209  1.00  8.630          C  
ATOM    537  H   VAL A  35      -7.592 -15.991  28.405  1.00  8.100          H  
ATOM    538  HA  VAL A  35      -6.767 -17.384  25.946  1.00  7.120          H  
ATOM    539  HB  VAL A  35      -8.831 -18.111  28.086  1.00 10.360          H  
ATOM    540 1HG1 VAL A  35      -8.800 -20.383  27.089  1.00 10.360          H  
ATOM    541 2HG1 VAL A  35      -9.405 -19.203  25.915  1.00 10.360          H  
ATOM    542 3HG1 VAL A  35      -7.738 -19.809  25.781  1.00 10.360          H  
ATOM    543 1HG2 VAL A  35      -7.078 -19.692  28.814  1.00 10.360          H  
ATOM    544 2HG2 VAL A  35      -5.999 -19.092  27.534  1.00 10.360          H  
ATOM    545 3HG2 VAL A  35      -6.485 -18.017  28.865  1.00 10.360          H  
ATOM    546  N   VAL A  36      -9.932 -16.336  26.219  1.00  5.760          N  
ATOM    547  CA  VAL A  36     -11.120 -16.140  25.395  1.00  5.520          C  
ATOM    548  C   VAL A  36     -11.003 -14.967  24.429  1.00  5.900          C  
ATOM    549  O   VAL A  36     -11.650 -14.972  23.387  1.00  5.630          O  
ATOM    550  CB  VAL A  36     -12.419 -16.031  26.236  1.00  7.820          C  
ATOM    551  CG1 VAL A  36     -12.539 -17.263  27.127  1.00  7.820          C  
ATOM    552  CG2 VAL A  36     -12.485 -14.765  27.024  1.00  7.820          C  
ATOM    553  H   VAL A  36      -9.960 -16.204  27.231  1.00  6.910          H  
ATOM    554  HA  VAL A  36     -11.226 -17.038  24.795  1.00  6.620          H  
ATOM    555  HB  VAL A  36     -13.262 -16.056  25.564  1.00  9.390          H  
ATOM    556 1HG1 VAL A  36     -13.475 -17.236  27.689  1.00  9.390          H  
ATOM    557 2HG1 VAL A  36     -12.511 -18.147  26.525  1.00  9.390          H  
ATOM    558 3HG1 VAL A  36     -11.712 -17.299  27.833  1.00  9.390          H  
ATOM    559 1HG2 VAL A  36     -13.417 -14.732  27.584  1.00  9.390          H  
ATOM    560 2HG2 VAL A  36     -11.677 -14.732  27.695  1.00  9.390          H  
ATOM    561 3HG2 VAL A  36     -12.443 -13.918  26.366  1.00  9.390          H  
ATOM    562  N   MET A  37     -10.192 -13.954  24.757  1.00  6.580          N  
ATOM    563  CA  MET A  37     -10.007 -12.812  23.881  1.00  6.900          C  
ATOM    564  C   MET A  37      -8.823 -12.977  22.932  1.00  6.150          C  
ATOM    565  O   MET A  37      -8.447 -12.020  22.248  1.00  5.830          O  
ATOM    566  CB  MET A  37      -9.863 -11.507  24.664  1.00  9.530          C  
ATOM    567  CG  MET A  37     -11.107 -11.058  25.410  1.00  9.530          C  
ATOM    568  SD  MET A  37     -12.459 -10.578  24.281  1.00  9.530          S  
ATOM    569  CE  MET A  37     -13.571 -11.995  24.275  1.00  9.530          C  
ATOM    570  H   MET A  37      -9.681 -13.954  25.639  1.00  7.900          H  
ATOM    571  HA  MET A  37     -10.880 -12.709  23.291  1.00  8.280          H  
ATOM    572 1HB  MET A  37      -9.044 -11.582  25.364  1.00 11.440          H  
ATOM    573 2HB  MET A  37      -9.605 -10.708  23.968  1.00 11.440          H  
ATOM    574 1HG  MET A  37     -11.454 -11.857  26.049  1.00 11.440          H  
ATOM    575 2HG  MET A  37     -10.868 -10.215  26.034  1.00 11.440          H  
ATOM    576 1HE  MET A  37     -14.419 -11.791  23.618  1.00 11.440          H  
ATOM    577 2HE  MET A  37     -13.062 -12.871  23.936  1.00 11.440          H  
ATOM    578 3HE  MET A  37     -13.940 -12.181  25.280  1.00 11.440          H  
ATOM    579  N   GLY A  38      -8.211 -14.163  22.898  1.00  5.890          N  
ATOM    580  CA  GLY A  38      -7.058 -14.375  22.046  1.00  5.310          C  
ATOM    581  C   GLY A  38      -7.425 -14.646  20.592  1.00  4.350          C  
ATOM    582  O   GLY A  38      -8.552 -15.021  20.265  1.00  4.400          O  
ATOM    583  H   GLY A  38      -8.545 -14.949  23.463  1.00  7.070          H  
ATOM    584 1HA  GLY A  38      -6.409 -13.501  22.102  1.00  6.370          H  
ATOM    585 2HA  GLY A  38      -6.485 -15.216  22.439  1.00  6.370          H  
ATOM    586  N   ASN A  39      -6.428 -14.511  19.725  1.00  3.640          N  
ATOM    587  CA  ASN A  39      -6.544 -14.769  18.295  1.00  2.880          C  
ATOM    588  C   ASN A  39      -6.124 -16.219  18.008  1.00  1.620          C  
ATOM    589  O   ASN A  39      -5.735 -16.938  18.924  1.00  0.540          O  
ATOM    590  CB  ASN A  39      -5.727 -13.733  17.526  1.00  4.340          C  
ATOM    591  CG  ASN A  39      -6.242 -13.454  16.121  1.00  4.340          C  
ATOM    592  OD1 ASN A  39      -6.772 -14.354  15.455  1.00  4.340          O  
ATOM    593  ND2 ASN A  39      -6.092 -12.236  15.676  1.00  4.340          N  
ATOM    594  H   ASN A  39      -5.537 -14.204  20.084  1.00  4.370          H  
ATOM    595  HA  ASN A  39      -7.589 -14.667  18.002  1.00  3.460          H  
ATOM    596 1HB  ASN A  39      -5.727 -12.796  18.088  1.00  5.200          H  
ATOM    597 2HB  ASN A  39      -4.692 -14.069  17.458  1.00  5.200          H  
ATOM    598 1HD2 ASN A  39      -6.409 -11.993  14.758  1.00  5.200          H  
ATOM    599 2HD2 ASN A  39      -5.648 -11.543  16.246  1.00  5.200          H  
ATOM    600  N   LEU A  40      -6.158 -16.625  16.734  1.00  2.220          N  
ATOM    601  CA  LEU A  40      -5.828 -17.994  16.309  1.00  2.340          C  
ATOM    602  C   LEU A  40      -4.330 -18.255  16.116  1.00  1.980          C  
ATOM    603  O   LEU A  40      -3.951 -19.350  15.701  1.00  2.440          O  
ATOM    604  CB  LEU A  40      -6.489 -18.325  14.957  1.00  3.230          C  
ATOM    605  CG  LEU A  40      -8.038 -18.334  14.853  1.00  3.230          C  
ATOM    606  CD1 LEU A  40      -8.420 -18.627  13.378  1.00  3.230          C  
ATOM    607  CD2 LEU A  40      -8.626 -19.372  15.791  1.00  3.230          C  
ATOM    608  H   LEU A  40      -6.481 -15.960  16.042  1.00  2.660          H  
ATOM    609  HA  LEU A  40      -6.179 -18.680  17.077  1.00  2.810          H  
ATOM    610 1HB  LEU A  40      -6.125 -17.601  14.228  1.00  3.870          H  
ATOM    611 2HB  LEU A  40      -6.142 -19.311  14.644  1.00  3.870          H  
ATOM    612  HG  LEU A  40      -8.434 -17.352  15.112  1.00  3.870          H  
ATOM    613 1HD1 LEU A  40      -9.509 -18.630  13.264  1.00  3.870          H  
ATOM    614 2HD1 LEU A  40      -7.992 -17.869  12.729  1.00  3.870          H  
ATOM    615 3HD1 LEU A  40      -8.033 -19.581  13.079  1.00  3.870          H  
ATOM    616 1HD2 LEU A  40      -9.709 -19.374  15.689  1.00  3.870          H  
ATOM    617 2HD2 LEU A  40      -8.241 -20.348  15.544  1.00  3.870          H  
ATOM    618 3HD2 LEU A  40      -8.365 -19.135  16.817  1.00  3.870          H  
ATOM    619  N   GLU A  41      -3.494 -17.251  16.403  1.00  1.730          N  
ATOM    620  CA  GLU A  41      -2.035 -17.294  16.216  1.00  1.400          C  
ATOM    621  C   GLU A  41      -1.660 -17.408  14.736  1.00  1.060          C  
ATOM    622  O   GLU A  41      -0.715 -18.121  14.354  1.00  0.730          O  
ATOM    623  CB  GLU A  41      -1.391 -18.452  17.005  1.00  2.090          C  
ATOM    624  CG  GLU A  41      -1.580 -18.394  18.526  1.00  2.090          C  
ATOM    625  CD  GLU A  41      -0.859 -19.527  19.238  1.00  2.090          C  
ATOM    626  OE1 GLU A  41      -0.471 -20.454  18.570  1.00  2.090          O  
ATOM    627  OE2 GLU A  41      -0.702 -19.460  20.436  1.00  2.090          O  
ATOM    628  H   GLU A  41      -3.904 -16.398  16.755  1.00  2.080          H  
ATOM    629  HA  GLU A  41      -1.619 -16.360  16.595  1.00  1.680          H  
ATOM    630 1HB  GLU A  41      -1.755 -19.409  16.656  1.00  2.510          H  
ATOM    631 2HB  GLU A  41      -0.317 -18.445  16.822  1.00  2.510          H  
ATOM    632 1HG  GLU A  41      -1.201 -17.444  18.897  1.00  2.510          H  
ATOM    633 2HG  GLU A  41      -2.646 -18.445  18.753  1.00  2.510          H  
ATOM    634  N   ILE A  42      -2.419 -16.666  13.928  1.00  1.460          N  
ATOM    635  CA  ILE A  42      -2.247 -16.524  12.497  1.00  1.420          C  
ATOM    636  C   ILE A  42      -2.166 -15.024  12.253  1.00  1.440          C  
ATOM    637  O   ILE A  42      -3.042 -14.294  12.721  1.00  1.680          O  
ATOM    638  CB  ILE A  42      -3.450 -17.114  11.723  1.00  2.000          C  
ATOM    639  CG1 ILE A  42      -3.654 -18.609  12.092  1.00  2.000          C  
ATOM    640  CG2 ILE A  42      -3.189 -16.982  10.233  1.00  2.000          C  
ATOM    641  CD1 ILE A  42      -4.924 -19.231  11.554  1.00  2.000          C  
ATOM    642  H   ILE A  42      -3.156 -16.124  14.357  1.00  1.750          H  
ATOM    643  HA  ILE A  42      -1.312 -16.975  12.182  1.00  1.700          H  
ATOM    644  HB  ILE A  42      -4.357 -16.574  11.988  1.00  2.400          H  
ATOM    645 1HG1 ILE A  42      -2.831 -19.176  11.735  1.00  2.400          H  
ATOM    646 2HG1 ILE A  42      -3.687 -18.699  13.172  1.00  2.400          H  
ATOM    647 1HG2 ILE A  42      -4.001 -17.385   9.677  1.00  2.400          H  
ATOM    648 2HG2 ILE A  42      -3.054 -15.937   9.966  1.00  2.400          H  
ATOM    649 3HG2 ILE A  42      -2.331 -17.510   9.988  1.00  2.400          H  
ATOM    650 1HD1 ILE A  42      -4.972 -20.260  11.885  1.00  2.400          H  
ATOM    651 2HD1 ILE A  42      -5.781 -18.688  11.933  1.00  2.400          H  
ATOM    652 3HD1 ILE A  42      -4.938 -19.210  10.474  1.00  2.400          H  
ATOM    653  N   THR A  43      -1.128 -14.556  11.567  1.00  1.310          N  
ATOM    654  CA  THR A  43      -0.988 -13.121  11.312  1.00  1.380          C  
ATOM    655  C   THR A  43      -1.607 -12.756   9.978  1.00  1.290          C  
ATOM    656  O   THR A  43      -1.252 -13.338   8.946  1.00  1.770          O  
ATOM    657  CB  THR A  43       0.493 -12.683  11.333  1.00  1.900          C  
ATOM    658  OG1 THR A  43       1.044 -12.939  12.632  1.00  1.900          O  
ATOM    659  CG2 THR A  43       0.610 -11.181  11.021  1.00  1.900          C  
ATOM    660  H   THR A  43      -0.435 -15.204  11.181  1.00  1.570          H  
ATOM    661  HA  THR A  43      -1.516 -12.574  12.092  1.00  1.660          H  
ATOM    662  HB  THR A  43       1.053 -13.251  10.592  1.00  2.280          H  
ATOM    663  HG1 THR A  43       1.074 -13.887  12.770  1.00  2.280          H  
ATOM    664 1HG2 THR A  43       1.657 -10.888  11.050  1.00  2.280          H  
ATOM    665 2HG2 THR A  43       0.210 -10.962  10.031  1.00  2.280          H  
ATOM    666 3HG2 THR A  43       0.056 -10.615  11.768  1.00  2.280          H  
ATOM    667  N   SER A  44      -2.507 -11.765   9.970  1.00  0.790          N  
ATOM    668  CA  SER A  44      -3.174 -11.383   8.729  1.00  0.770          C  
ATOM    669  C   SER A  44      -3.067  -9.920   8.433  1.00  0.650          C  
ATOM    670  O   SER A  44      -2.990  -9.089   9.343  1.00  0.870          O  
ATOM    671  CB  SER A  44      -4.657 -11.673   8.836  1.00  1.090          C  
ATOM    672  OG  SER A  44      -5.256 -10.866   9.811  1.00  1.090          O  
ATOM    673  H   SER A  44      -2.765 -11.301  10.834  1.00  0.950          H  
ATOM    674  HA  SER A  44      -2.725 -11.921   7.895  1.00  0.920          H  
ATOM    675 1HB  SER A  44      -5.128 -11.500   7.877  1.00  1.300          H  
ATOM    676 2HB  SER A  44      -4.803 -12.691   9.094  1.00  1.300          H  
ATOM    677  HG  SER A  44      -6.188 -11.095   9.811  1.00  1.300          H  
ATOM    678  N   ILE A  45      -3.067  -9.595   7.138  1.00  0.410          N  
ATOM    679  CA  ILE A  45      -3.101  -8.196   6.756  1.00  0.570          C  
ATOM    680  C   ILE A  45      -4.155  -7.949   5.693  1.00  0.670          C  
ATOM    681  O   ILE A  45      -4.042  -8.470   4.581  1.00  0.540          O  
ATOM    682  CB  ILE A  45      -1.731  -7.719   6.224  1.00  0.730          C  
ATOM    683  CG1 ILE A  45      -0.621  -7.957   7.309  1.00  0.730          C  
ATOM    684  CG2 ILE A  45      -1.828  -6.216   5.860  1.00  0.730          C  
ATOM    685  CD1 ILE A  45       0.794  -7.695   6.844  1.00  0.730          C  
ATOM    686  H   ILE A  45      -3.091 -10.340   6.427  1.00  0.490          H  
ATOM    687  HA  ILE A  45      -3.361  -7.600   7.631  1.00  0.680          H  
ATOM    688  HB  ILE A  45      -1.463  -8.289   5.334  1.00  0.880          H  
ATOM    689 1HG1 ILE A  45      -0.835  -7.332   8.172  1.00  0.880          H  
ATOM    690 2HG1 ILE A  45      -0.649  -8.995   7.620  1.00  0.880          H  
ATOM    691 1HG2 ILE A  45      -0.887  -5.864   5.472  1.00  0.880          H  
ATOM    692 2HG2 ILE A  45      -2.588  -6.059   5.099  1.00  0.880          H  
ATOM    693 3HG2 ILE A  45      -2.089  -5.644   6.747  1.00  0.880          H  
ATOM    694 1HD1 ILE A  45       1.481  -7.903   7.663  1.00  0.880          H  
ATOM    695 2HD1 ILE A  45       1.022  -8.344   6.000  1.00  0.880          H  
ATOM    696 3HD1 ILE A  45       0.908  -6.662   6.545  1.00  0.880          H  
ATOM    697  N   GLU A  46      -5.140  -7.108   6.002  1.00  0.940          N  
ATOM    698  CA  GLU A  46      -6.126  -6.766   4.990  1.00  1.130          C  
ATOM    699  C   GLU A  46      -5.486  -5.643   4.199  1.00  1.220          C  
ATOM    700  O   GLU A  46      -4.855  -4.758   4.794  1.00  1.330          O  
ATOM    701  CB  GLU A  46      -7.508  -6.373   5.590  1.00  1.510          C  
ATOM    702  CG  GLU A  46      -8.264  -7.553   6.319  1.00  1.510          C  
ATOM    703  CD  GLU A  46      -9.703  -7.279   6.754  1.00  1.510          C  
ATOM    704  OE1 GLU A  46     -10.173  -6.213   6.462  1.00  1.510          O  
ATOM    705  OE2 GLU A  46     -10.326  -8.151   7.386  1.00  1.510          O  
ATOM    706  H   GLU A  46      -5.188  -6.701   6.928  1.00  1.130          H  
ATOM    707  HA  GLU A  46      -6.272  -7.598   4.301  1.00  1.360          H  
ATOM    708 1HB  GLU A  46      -7.386  -5.566   6.309  1.00  1.810          H  
ATOM    709 2HB  GLU A  46      -8.161  -6.005   4.791  1.00  1.810          H  
ATOM    710 1HG  GLU A  46      -8.324  -8.334   5.612  1.00  1.810          H  
ATOM    711 2HG  GLU A  46      -7.680  -7.899   7.166  1.00  1.810          H  
ATOM    712  N   HIS A  47      -5.673  -5.667   2.887  1.00  1.210          N  
ATOM    713  CA  HIS A  47      -5.140  -4.658   1.999  1.00  1.270          C  
ATOM    714  C   HIS A  47      -6.256  -3.909   1.267  1.00  1.400          C  
ATOM    715  O   HIS A  47      -7.162  -4.530   0.705  1.00  1.580          O  
ATOM    716  CB  HIS A  47      -4.163  -5.278   1.025  1.00  1.750          C  
ATOM    717  CG  HIS A  47      -2.905  -5.711   1.635  1.00  1.750          C  
ATOM    718  ND1 HIS A  47      -1.868  -4.833   1.872  1.00  1.750          N  
ATOM    719  CD2 HIS A  47      -2.481  -6.925   2.060  1.00  1.750          C  
ATOM    720  CE1 HIS A  47      -0.857  -5.489   2.412  1.00  1.750          C  
ATOM    721  NE2 HIS A  47      -1.196  -6.761   2.530  1.00  1.750          N  
ATOM    722  H   HIS A  47      -6.186  -6.448   2.482  1.00  1.450          H  
ATOM    723  HA  HIS A  47      -4.547  -3.999   2.574  1.00  1.520          H  
ATOM    724 1HB  HIS A  47      -4.602  -6.155   0.614  1.00  2.100          H  
ATOM    725 2HB  HIS A  47      -3.962  -4.592   0.236  1.00  2.100          H  
ATOM    726  HD1 HIS A  47      -1.955  -3.810   1.881  1.00  2.100          H  
ATOM    727  HD2 HIS A  47      -2.949  -7.909   2.078  1.00  2.100          H  
ATOM    728  HE1 HIS A  47       0.062  -4.966   2.675  1.00  2.100          H  
ATOM    729  N   ASN A  48      -6.229  -2.566   1.210  1.00  1.490          N  
ATOM    730  CA  ASN A  48      -5.242  -1.576   1.687  1.00  2.690          C  
ATOM    731  C   ASN A  48      -3.900  -1.690   0.948  1.00  2.990          C  
ATOM    732  O   ASN A  48      -2.861  -2.005   1.546  1.00  3.950          O  
ATOM    733  CB  ASN A  48      -5.034  -1.545   3.217  1.00  3.290          C  
ATOM    734  CG  ASN A  48      -6.273  -1.359   4.030  1.00  3.290          C  
ATOM    735  OD1 ASN A  48      -7.069  -0.454   3.801  1.00  3.290          O  
ATOM    736  ND2 ASN A  48      -6.445  -2.235   4.996  1.00  3.290          N  
ATOM    737  H   ASN A  48      -7.006  -2.166   0.708  1.00  1.790          H  
ATOM    738  HA  ASN A  48      -5.646  -0.617   1.443  1.00  3.230          H  
ATOM    739 1HB  ASN A  48      -4.435  -2.316   3.639  1.00  3.940          H  
ATOM    740 2HB  ASN A  48      -4.449  -0.646   3.401  1.00  3.940          H  
ATOM    741 1HD2 ASN A  48      -7.238  -2.183   5.603  1.00  3.940          H  
ATOM    742 2HD2 ASN A  48      -5.760  -2.984   5.123  1.00  3.940          H  
ATOM    743  N   ARG A  49      -3.964  -1.496  -0.375  1.00  2.390          N  
ATOM    744  CA  ARG A  49      -2.825  -1.554  -1.283  1.00  2.560          C  
ATOM    745  C   ARG A  49      -2.128  -0.183  -1.375  1.00  3.130          C  
ATOM    746  O   ARG A  49      -2.646   0.838  -0.916  1.00  3.300          O  
ATOM    747  CB  ARG A  49      -3.287  -2.043  -2.649  1.00  3.520          C  
ATOM    748  CG  ARG A  49      -3.967  -3.454  -2.661  1.00  3.520          C  
ATOM    749  CD  ARG A  49      -3.016  -4.597  -2.451  1.00  3.520          C  
ATOM    750  NE  ARG A  49      -2.043  -4.695  -3.528  1.00  3.520          N  
ATOM    751  CZ  ARG A  49      -1.008  -5.572  -3.584  1.00  3.520          C  
ATOM    752  NH1 ARG A  49      -0.814  -6.450  -2.619  1.00  3.520          N  
ATOM    753  NH2 ARG A  49      -0.186  -5.547  -4.620  1.00  3.520          N  
ATOM    754  H   ARG A  49      -4.864  -1.237  -0.792  1.00  2.870          H  
ATOM    755  HA  ARG A  49      -2.104  -2.268  -0.889  1.00  3.070          H  
ATOM    756 1HB  ARG A  49      -4.031  -1.354  -3.022  1.00  4.220          H  
ATOM    757 2HB  ARG A  49      -2.459  -2.039  -3.353  1.00  4.220          H  
ATOM    758 1HG  ARG A  49      -4.720  -3.492  -1.874  1.00  4.220          H  
ATOM    759 2HG  ARG A  49      -4.452  -3.610  -3.615  1.00  4.220          H  
ATOM    760 1HD  ARG A  49      -2.478  -4.471  -1.517  1.00  4.220          H  
ATOM    761 2HD  ARG A  49      -3.591  -5.525  -2.420  1.00  4.220          H  
ATOM    762  HE  ARG A  49      -2.158  -4.051  -4.292  1.00  4.220          H  
ATOM    763 1HH1 ARG A  49      -1.436  -6.485  -1.827  1.00  4.220          H  
ATOM    764 2HH1 ARG A  49      -0.039  -7.098  -2.673  1.00  4.220          H  
ATOM    765 1HH2 ARG A  49      -0.329  -4.877  -5.361  1.00  4.220          H  
ATOM    766 2HH2 ARG A  49       0.588  -6.195  -4.670  1.00  4.220          H  
ATOM    767  N   ASP A  50      -0.914  -0.163  -1.925  1.00  3.760          N  
ATOM    768  CA  ASP A  50      -0.122   1.064  -2.024  1.00  4.520          C  
ATOM    769  C   ASP A  50      -0.446   1.973  -3.231  1.00  4.050          C  
ATOM    770  O   ASP A  50      -0.165   1.620  -4.385  1.00  4.160          O  
ATOM    771  CB  ASP A  50       1.377   0.739  -2.049  1.00  6.020          C  
ATOM    772  CG  ASP A  50       2.224   1.998  -1.962  1.00  6.020          C  
ATOM    773  OD1 ASP A  50       1.620   3.062  -1.892  1.00  6.020          O  
ATOM    774  OD2 ASP A  50       3.440   1.919  -2.015  1.00  6.020          O  
ATOM    775  H   ASP A  50      -0.521  -1.018  -2.284  1.00  4.510          H  
ATOM    776  HA  ASP A  50      -0.316   1.646  -1.122  1.00  5.420          H  
ATOM    777 1HB  ASP A  50       1.630   0.077  -1.221  1.00  7.230          H  
ATOM    778 2HB  ASP A  50       1.622   0.220  -2.978  1.00  7.230          H  
ATOM    779  N   LEU A  51      -0.982   3.169  -2.946  1.00  3.820          N  
ATOM    780  CA  LEU A  51      -1.391   4.162  -3.953  1.00  3.810          C  
ATOM    781  C   LEU A  51      -0.231   4.693  -4.787  1.00  3.710          C  
ATOM    782  O   LEU A  51      -0.461   5.336  -5.815  1.00  3.640          O  
ATOM    783  CB  LEU A  51      -2.094   5.371  -3.304  1.00  5.340          C  
ATOM    784  CG  LEU A  51      -3.499   5.153  -2.724  1.00  5.340          C  
ATOM    785  CD1 LEU A  51      -3.901   6.373  -1.922  1.00  5.340          C  
ATOM    786  CD2 LEU A  51      -4.508   4.979  -3.876  1.00  5.340          C  
ATOM    787  H   LEU A  51      -1.125   3.374  -1.967  1.00  4.580          H  
ATOM    788  HA  LEU A  51      -2.079   3.667  -4.637  1.00  4.570          H  
ATOM    789 1HB  LEU A  51      -1.460   5.734  -2.495  1.00  6.410          H  
ATOM    790 2HB  LEU A  51      -2.170   6.161  -4.050  1.00  6.410          H  
ATOM    791  HG  LEU A  51      -3.504   4.276  -2.084  1.00  6.410          H  
ATOM    792 1HD1 LEU A  51      -4.904   6.233  -1.511  1.00  6.410          H  
ATOM    793 2HD1 LEU A  51      -3.197   6.521  -1.100  1.00  6.410          H  
ATOM    794 3HD1 LEU A  51      -3.894   7.252  -2.566  1.00  6.410          H  
ATOM    795 1HD2 LEU A  51      -5.506   4.849  -3.467  1.00  6.410          H  
ATOM    796 2HD2 LEU A  51      -4.497   5.862  -4.503  1.00  6.410          H  
ATOM    797 3HD2 LEU A  51      -4.257   4.115  -4.487  1.00  6.410          H  
ATOM    798  N   SER A  52       1.018   4.388  -4.386  1.00  3.850          N  
ATOM    799  CA  SER A  52       2.234   4.796  -5.104  1.00  4.100          C  
ATOM    800  C   SER A  52       2.220   4.231  -6.519  1.00  3.550          C  
ATOM    801  O   SER A  52       2.897   4.734  -7.416  1.00  4.010          O  
ATOM    802  CB  SER A  52       3.459   4.283  -4.393  1.00  5.640          C  
ATOM    803  OG  SER A  52       3.549   2.892  -4.510  1.00  5.640          O  
ATOM    804  H   SER A  52       1.139   3.853  -3.513  1.00  4.620          H  
ATOM    805  HA  SER A  52       2.268   5.885  -5.152  1.00  4.920          H  
ATOM    806 1HB  SER A  52       4.355   4.751  -4.790  1.00  6.770          H  
ATOM    807 2HB  SER A  52       3.385   4.548  -3.340  1.00  6.770          H  
ATOM    808  HG  SER A  52       3.893   2.572  -3.638  1.00  6.770          H  
ATOM    809  N   PHE A  53       1.389   3.211  -6.755  1.00  2.760          N  
ATOM    810  CA  PHE A  53       1.193   2.615  -8.069  1.00  2.430          C  
ATOM    811  C   PHE A  53       0.936   3.715  -9.107  1.00  2.520          C  
ATOM    812  O   PHE A  53       1.473   3.682 -10.229  1.00  2.450          O  
ATOM    813  CB  PHE A  53      -0.011   1.671  -8.042  1.00  3.530          C  
ATOM    814  CG  PHE A  53      -0.307   1.017  -9.358  1.00  3.530          C  
ATOM    815  CD1 PHE A  53       0.396  -0.108  -9.751  1.00  3.530          C  
ATOM    816  CD2 PHE A  53      -1.278   1.524 -10.212  1.00  3.530          C  
ATOM    817  CE1 PHE A  53       0.139  -0.713 -10.956  1.00  3.530          C  
ATOM    818  CE2 PHE A  53      -1.526   0.908 -11.422  1.00  3.530          C  
ATOM    819  CZ  PHE A  53      -0.821  -0.202 -11.789  1.00  3.530          C  
ATOM    820  H   PHE A  53       0.872   2.820  -5.957  1.00  3.310          H  
ATOM    821  HA  PHE A  53       2.092   2.066  -8.345  1.00  2.920          H  
ATOM    822 1HB  PHE A  53       0.161   0.892  -7.299  1.00  4.240          H  
ATOM    823 2HB  PHE A  53      -0.897   2.223  -7.722  1.00  4.240          H  
ATOM    824  HD1 PHE A  53       1.162  -0.516  -9.092  1.00  4.240          H  
ATOM    825  HD2 PHE A  53      -1.844   2.411  -9.923  1.00  4.240          H  
ATOM    826  HE1 PHE A  53       0.704  -1.597 -11.250  1.00  4.240          H  
ATOM    827  HE2 PHE A  53      -2.277   1.296 -12.094  1.00  4.240          H  
ATOM    828  HZ  PHE A  53      -1.020  -0.679 -12.746  1.00  4.240          H  
ATOM    829  N   LEU A  54       0.121   4.704  -8.706  1.00  2.750          N  
ATOM    830  CA  LEU A  54      -0.363   5.773  -9.559  1.00  2.900          C  
ATOM    831  C   LEU A  54       0.769   6.639 -10.124  1.00  3.010          C  
ATOM    832  O   LEU A  54       0.579   7.404 -11.074  1.00  3.680          O  
ATOM    833  CB  LEU A  54      -1.345   6.625  -8.749  1.00  4.000          C  
ATOM    834  CG  LEU A  54      -2.653   5.881  -8.264  1.00  4.000          C  
ATOM    835  CD1 LEU A  54      -3.446   6.810  -7.350  1.00  4.000          C  
ATOM    836  CD2 LEU A  54      -3.502   5.426  -9.445  1.00  4.000          C  
ATOM    837  H   LEU A  54      -0.211   4.715  -7.735  1.00  3.300          H  
ATOM    838  HA  LEU A  54      -0.877   5.317 -10.388  1.00  3.480          H  
ATOM    839 1HB  LEU A  54      -0.825   6.990  -7.864  1.00  4.800          H  
ATOM    840 2HB  LEU A  54      -1.644   7.481  -9.352  1.00  4.800          H  
ATOM    841  HG  LEU A  54      -2.367   5.005  -7.673  1.00  4.800          H  
ATOM    842 1HD1 LEU A  54      -4.322   6.293  -6.989  1.00  4.800          H  
ATOM    843 2HD1 LEU A  54      -2.822   7.097  -6.501  1.00  4.800          H  
ATOM    844 3HD1 LEU A  54      -3.752   7.697  -7.895  1.00  4.800          H  
ATOM    845 1HD2 LEU A  54      -4.389   4.918  -9.075  1.00  4.800          H  
ATOM    846 2HD2 LEU A  54      -3.804   6.290 -10.026  1.00  4.800          H  
ATOM    847 3HD2 LEU A  54      -2.952   4.743 -10.074  1.00  4.800          H  
ATOM    848  N   ARG A  55       1.953   6.556  -9.530  1.00  2.500          N  
ATOM    849  CA  ARG A  55       3.079   7.300 -10.041  1.00  2.650          C  
ATOM    850  C   ARG A  55       3.399   6.804 -11.457  1.00  2.520          C  
ATOM    851  O   ARG A  55       3.839   7.581 -12.311  1.00  2.940          O  
ATOM    852  CB  ARG A  55       4.285   7.105  -9.143  1.00  3.650          C  
ATOM    853  CG  ARG A  55       4.165   7.762  -7.774  1.00  3.650          C  
ATOM    854  CD  ARG A  55       5.302   7.413  -6.892  1.00  3.650          C  
ATOM    855  NE  ARG A  55       5.164   8.018  -5.570  1.00  3.650          N  
ATOM    856  CZ  ARG A  55       5.917   7.713  -4.488  1.00  3.650          C  
ATOM    857  NH1 ARG A  55       6.866   6.799  -4.567  1.00  3.650          N  
ATOM    858  NH2 ARG A  55       5.698   8.338  -3.342  1.00  3.650          N  
ATOM    859  H   ARG A  55       2.095   5.916  -8.742  1.00  3.000          H  
ATOM    860  HA  ARG A  55       2.820   8.358 -10.082  1.00  3.180          H  
ATOM    861 1HB  ARG A  55       4.457   6.040  -8.995  1.00  4.380          H  
ATOM    862 2HB  ARG A  55       5.167   7.512  -9.634  1.00  4.380          H  
ATOM    863 1HG  ARG A  55       4.134   8.843  -7.889  1.00  4.380          H  
ATOM    864 2HG  ARG A  55       3.247   7.421  -7.291  1.00  4.380          H  
ATOM    865 1HD  ARG A  55       5.328   6.328  -6.775  1.00  4.380          H  
ATOM    866 2HD  ARG A  55       6.233   7.761  -7.338  1.00  4.380          H  
ATOM    867  HE  ARG A  55       4.453   8.730  -5.458  1.00  4.380          H  
ATOM    868 1HH1 ARG A  55       7.040   6.319  -5.439  1.00  4.380          H  
ATOM    869 2HH1 ARG A  55       7.425   6.578  -3.755  1.00  4.380          H  
ATOM    870 1HH2 ARG A  55       4.973   9.040  -3.277  1.00  4.380          H  
ATOM    871 2HH2 ARG A  55       6.256   8.118  -2.529  1.00  4.380          H  
ATOM    872  N   SER A  56       3.231   5.481 -11.677  1.00  2.410          N  
ATOM    873  CA  SER A  56       3.548   4.881 -12.956  1.00  2.560          C  
ATOM    874  C   SER A  56       2.423   5.094 -13.937  1.00  2.150          C  
ATOM    875  O   SER A  56       2.656   5.249 -15.128  1.00  3.160          O  
ATOM    876  CB  SER A  56       3.767   3.392 -12.803  1.00  3.520          C  
ATOM    877  OG  SER A  56       2.560   2.747 -12.473  1.00  3.520          O  
ATOM    878  H   SER A  56       2.851   4.870 -10.956  1.00  2.890          H  
ATOM    879  HA  SER A  56       4.454   5.348 -13.352  1.00  3.070          H  
ATOM    880 1HB  SER A  56       4.150   2.989 -13.739  1.00  4.230          H  
ATOM    881 2HB  SER A  56       4.508   3.206 -12.032  1.00  4.230          H  
ATOM    882  HG  SER A  56       2.386   2.939 -11.529  1.00  4.230          H  
ATOM    883  N   VAL A  57       1.187   5.213 -13.436  1.00  1.260          N  
ATOM    884  CA  VAL A  57       0.117   5.413 -14.414  1.00  2.200          C  
ATOM    885  C   VAL A  57       0.279   6.819 -14.976  1.00  3.040          C  
ATOM    886  O   VAL A  57      -0.026   7.068 -16.155  1.00  4.130          O  
ATOM    887  CB  VAL A  57      -1.323   5.196 -13.869  1.00  2.700          C  
ATOM    888  CG1 VAL A  57      -1.360   3.874 -13.140  1.00  2.700          C  
ATOM    889  CG2 VAL A  57      -1.840   6.371 -13.055  1.00  2.700          C  
ATOM    890  H   VAL A  57       1.069   5.031 -12.439  1.00  1.510          H  
ATOM    891  HA  VAL A  57       0.247   4.698 -15.223  1.00  2.640          H  
ATOM    892  HB  VAL A  57      -1.977   5.078 -14.717  1.00  3.240          H  
ATOM    893 1HG1 VAL A  57      -2.355   3.684 -12.828  1.00  3.240          H  
ATOM    894 2HG1 VAL A  57      -1.028   3.086 -13.816  1.00  3.240          H  
ATOM    895 3HG1 VAL A  57      -0.706   3.898 -12.273  1.00  3.240          H  
ATOM    896 1HG2 VAL A  57      -2.835   6.179 -12.733  1.00  3.240          H  
ATOM    897 2HG2 VAL A  57      -1.244   6.521 -12.216  1.00  3.240          H  
ATOM    898 3HG2 VAL A  57      -1.845   7.271 -13.643  1.00  3.240          H  
ATOM    899  N   ARG A  58       0.736   7.763 -14.164  1.00  3.040          N  
ATOM    900  CA  ARG A  58       1.013   9.077 -14.700  1.00  4.300          C  
ATOM    901  C   ARG A  58       2.058   9.003 -15.820  1.00  4.910          C  
ATOM    902  O   ARG A  58       1.786   9.376 -16.969  1.00  5.880          O  
ATOM    903  CB  ARG A  58       1.522  10.007 -13.626  1.00  5.520          C  
ATOM    904  CG  ARG A  58       1.914  11.391 -14.118  1.00  5.520          C  
ATOM    905  CD  ARG A  58       2.447  12.235 -13.014  1.00  5.520          C  
ATOM    906  NE  ARG A  58       3.710  11.715 -12.461  1.00  5.520          N  
ATOM    907  CZ  ARG A  58       4.946  11.868 -13.011  1.00  5.520          C  
ATOM    908  NH1 ARG A  58       5.110  12.526 -14.146  1.00  5.520          N  
ATOM    909  NH2 ARG A  58       6.001  11.352 -12.398  1.00  5.520          N  
ATOM    910  H   ARG A  58       0.885   7.555 -13.162  1.00  3.650          H  
ATOM    911  HA  ARG A  58       0.092   9.491 -15.100  1.00  5.160          H  
ATOM    912 1HB  ARG A  58       0.752  10.128 -12.867  1.00  6.620          H  
ATOM    913 2HB  ARG A  58       2.387   9.563 -13.138  1.00  6.620          H  
ATOM    914 1HG  ARG A  58       2.697  11.298 -14.862  1.00  6.620          H  
ATOM    915 2HG  ARG A  58       1.072  11.862 -14.579  1.00  6.620          H  
ATOM    916 1HD  ARG A  58       2.605  13.254 -13.363  1.00  6.620          H  
ATOM    917 2HD  ARG A  58       1.715  12.246 -12.208  1.00  6.620          H  
ATOM    918  HE  ARG A  58       3.654  11.202 -11.588  1.00  6.620          H  
ATOM    919 1HH1 ARG A  58       4.318  12.927 -14.625  1.00  6.620          H  
ATOM    920 2HH1 ARG A  58       6.037  12.629 -14.539  1.00  6.620          H  
ATOM    921 1HH2 ARG A  58       5.889  10.845 -11.533  1.00  6.620          H  
ATOM    922 2HH2 ARG A  58       6.926  11.453 -12.798  1.00  6.620          H  
ATOM    923  N   GLU A  59       3.243   8.452 -15.509  1.00  4.370          N  
ATOM    924  CA  GLU A  59       4.329   8.384 -16.494  1.00  5.010          C  
ATOM    925  C   GLU A  59       4.039   7.545 -17.746  1.00  5.870          C  
ATOM    926  O   GLU A  59       4.496   7.877 -18.842  1.00  6.540          O  
ATOM    927  CB  GLU A  59       5.606   7.823 -15.852  1.00  6.760          C  
ATOM    928  CG  GLU A  59       6.297   8.740 -14.850  1.00  6.760          C  
ATOM    929  CD  GLU A  59       7.571   8.133 -14.281  1.00  6.760          C  
ATOM    930  OE1 GLU A  59       7.801   6.968 -14.510  1.00  6.760          O  
ATOM    931  OE2 GLU A  59       8.316   8.841 -13.638  1.00  6.760          O  
ATOM    932  H   GLU A  59       3.417   8.130 -14.548  1.00  5.240          H  
ATOM    933  HA  GLU A  59       4.536   9.402 -16.819  1.00  6.010          H  
ATOM    934 1HB  GLU A  59       5.355   6.898 -15.328  1.00  8.110          H  
ATOM    935 2HB  GLU A  59       6.322   7.569 -16.632  1.00  8.110          H  
ATOM    936 1HG  GLU A  59       6.531   9.688 -15.330  1.00  8.110          H  
ATOM    937 2HG  GLU A  59       5.600   8.936 -14.035  1.00  8.110          H  
ATOM    938  N   VAL A  60       3.308   6.451 -17.576  1.00  5.990          N  
ATOM    939  CA  VAL A  60       3.023   5.505 -18.642  1.00  6.870          C  
ATOM    940  C   VAL A  60       1.780   5.800 -19.479  1.00  7.970          C  
ATOM    941  O   VAL A  60       1.800   5.578 -20.691  1.00  8.280          O  
ATOM    942  CB  VAL A  60       2.917   4.078 -18.056  1.00  9.270          C  
ATOM    943  CG1 VAL A  60       2.506   3.057 -19.134  1.00  9.270          C  
ATOM    944  CG2 VAL A  60       4.264   3.696 -17.447  1.00  9.270          C  
ATOM    945  H   VAL A  60       2.974   6.229 -16.638  1.00  7.190          H  
ATOM    946  HA  VAL A  60       3.879   5.516 -19.315  1.00  8.240          H  
ATOM    947  HB  VAL A  60       2.149   4.065 -17.282  1.00 11.120          H  
ATOM    948 1HG1 VAL A  60       2.443   2.069 -18.683  1.00 11.120          H  
ATOM    949 2HG1 VAL A  60       1.543   3.306 -19.564  1.00 11.120          H  
ATOM    950 3HG1 VAL A  60       3.256   3.048 -19.925  1.00 11.120          H  
ATOM    951 1HG2 VAL A  60       4.198   2.699 -17.014  1.00 11.120          H  
ATOM    952 2HG2 VAL A  60       5.026   3.707 -18.225  1.00 11.120          H  
ATOM    953 3HG2 VAL A  60       4.533   4.410 -16.668  1.00 11.120          H  
ATOM    954  N   THR A  61       0.668   6.178 -18.842  1.00  8.650          N  
ATOM    955  CA  THR A  61      -0.592   6.307 -19.553  1.00  9.840          C  
ATOM    956  C   THR A  61      -1.143   7.719 -19.649  1.00 10.810          C  
ATOM    957  O   THR A  61      -2.164   7.919 -20.311  1.00 11.750          O  
ATOM    958  CB  THR A  61      -1.679   5.488 -18.858  1.00 13.300          C  
ATOM    959  OG1 THR A  61      -1.906   6.042 -17.554  1.00 13.300          O  
ATOM    960  CG2 THR A  61      -1.267   4.040 -18.705  1.00 13.300          C  
ATOM    961  H   THR A  61       0.666   6.406 -17.852  1.00 10.380          H  
ATOM    962  HA  THR A  61      -0.453   5.932 -20.568  1.00 11.810          H  
ATOM    963  HB  THR A  61      -2.589   5.539 -19.440  1.00 15.960          H  
ATOM    964  HG1 THR A  61      -1.055   6.098 -17.092  1.00 15.960          H  
ATOM    965 1HG2 THR A  61      -2.056   3.490 -18.206  1.00 15.960          H  
ATOM    966 2HG2 THR A  61      -1.087   3.611 -19.687  1.00 15.960          H  
ATOM    967 3HG2 THR A  61      -0.359   3.980 -18.111  1.00 15.960          H  
ATOM    968  N   GLY A  62      -0.539   8.709 -18.980  1.00 10.660          N  
ATOM    969  CA  GLY A  62      -1.157  10.016 -19.009  1.00 11.680          C  
ATOM    970  C   GLY A  62      -2.286  10.137 -17.987  1.00 12.090          C  
ATOM    971  O   GLY A  62      -3.280  10.812 -18.255  1.00 12.920          O  
ATOM    972  H   GLY A  62       0.331   8.606 -18.451  1.00 12.790          H  
ATOM    973 1HA  GLY A  62      -0.397  10.769 -18.797  1.00 14.020          H  
ATOM    974 2HA  GLY A  62      -1.541  10.217 -20.007  1.00 14.020          H  
ATOM    975  N   TYR A  63      -2.105   9.506 -16.809  1.00 11.540          N  
ATOM    976  CA  TYR A  63      -3.065   9.509 -15.696  1.00 11.860          C  
ATOM    977  C   TYR A  63      -4.354   8.703 -15.919  1.00 11.710          C  
ATOM    978  O   TYR A  63      -5.427   9.099 -15.437  1.00 12.040          O  
ATOM    979  CB  TYR A  63      -3.511  10.950 -15.358  1.00 16.480          C  
ATOM    980  CG  TYR A  63      -2.475  11.966 -14.939  1.00 16.480          C  
ATOM    981  CD1 TYR A  63      -2.076  12.932 -15.843  1.00 16.480          C  
ATOM    982  CD2 TYR A  63      -1.977  11.985 -13.647  1.00 16.480          C  
ATOM    983  CE1 TYR A  63      -1.192  13.910 -15.465  1.00 16.480          C  
ATOM    984  CE2 TYR A  63      -1.103  12.967 -13.263  1.00 16.480          C  
ATOM    985  CZ  TYR A  63      -0.710  13.934 -14.170  1.00 16.480          C  
ATOM    986  OH  TYR A  63       0.161  14.930 -13.792  1.00 16.480          O  
ATOM    987  H   TYR A  63      -1.259   8.942 -16.692  1.00 13.850          H  
ATOM    988  HA  TYR A  63      -2.560   9.091 -14.829  1.00 14.230          H  
ATOM    989 1HB  TYR A  63      -4.048  11.373 -16.179  1.00 19.770          H  
ATOM    990 2HB  TYR A  63      -4.228  10.915 -14.597  1.00 19.770          H  
ATOM    991  HD1 TYR A  63      -2.475  12.924 -16.858  1.00 19.770          H  
ATOM    992  HD2 TYR A  63      -2.275  11.241 -12.932  1.00 19.770          H  
ATOM    993  HE1 TYR A  63      -0.885  14.673 -16.179  1.00 19.770          H  
ATOM    994  HE2 TYR A  63      -0.721  12.986 -12.242  1.00 19.770          H  
ATOM    995  HH  TYR A  63       0.371  14.839 -12.858  1.00 19.770          H  
ATOM    996  N   VAL A  64      -4.278   7.508 -16.521  1.00 11.280          N  
ATOM    997  CA  VAL A  64      -5.520   6.745 -16.712  1.00 11.290          C  
ATOM    998  C   VAL A  64      -6.244   6.427 -15.398  1.00 10.380          C  
ATOM    999  O   VAL A  64      -7.479   6.368 -15.379  1.00 10.690          O  
ATOM   1000  CB  VAL A  64      -5.256   5.424 -17.493  1.00 15.800          C  
ATOM   1001  CG1 VAL A  64      -4.494   4.405 -16.644  1.00 15.800          C  
ATOM   1002  CG2 VAL A  64      -6.576   4.803 -17.940  1.00 15.800          C  
ATOM   1003  H   VAL A  64      -3.396   7.151 -16.900  1.00 13.540          H  
ATOM   1004  HA  VAL A  64      -6.185   7.356 -17.327  1.00 13.550          H  
ATOM   1005  HB  VAL A  64      -4.647   5.665 -18.355  1.00 18.960          H  
ATOM   1006 1HG1 VAL A  64      -4.304   3.513 -17.230  1.00 18.960          H  
ATOM   1007 2HG1 VAL A  64      -3.565   4.812 -16.318  1.00 18.960          H  
ATOM   1008 3HG1 VAL A  64      -5.078   4.133 -15.805  1.00 18.960          H  
ATOM   1009 1HG2 VAL A  64      -6.385   3.898 -18.512  1.00 18.960          H  
ATOM   1010 2HG2 VAL A  64      -7.166   4.552 -17.075  1.00 18.960          H  
ATOM   1011 3HG2 VAL A  64      -7.122   5.514 -18.563  1.00 18.960          H  
ATOM   1012  N   LEU A  65      -5.501   6.236 -14.303  1.00  9.340          N  
ATOM   1013  CA  LEU A  65      -6.152   5.946 -13.037  1.00  8.560          C  
ATOM   1014  C   LEU A  65      -6.173   7.143 -12.111  1.00  8.830          C  
ATOM   1015  O   LEU A  65      -6.323   6.973 -10.901  1.00  8.940          O  
ATOM   1016  CB  LEU A  65      -5.525   4.779 -12.271  1.00 12.300          C  
ATOM   1017  CG  LEU A  65      -5.441   3.443 -12.952  1.00 12.300          C  
ATOM   1018  CD1 LEU A  65      -4.876   2.455 -11.940  1.00 12.300          C  
ATOM   1019  CD2 LEU A  65      -6.789   3.024 -13.534  1.00 12.300          C  
ATOM   1020  H   LEU A  65      -4.495   6.287 -14.368  1.00 11.210          H  
ATOM   1021  HA  LEU A  65      -7.176   5.708 -13.247  1.00 10.270          H  
ATOM   1022 1HB  LEU A  65      -4.534   5.047 -12.008  1.00 14.760          H  
ATOM   1023 2HB  LEU A  65      -6.085   4.636 -11.353  1.00 14.760          H  
ATOM   1024  HG  LEU A  65      -4.723   3.501 -13.744  1.00 14.760          H  
ATOM   1025 1HD1 LEU A  65      -4.746   1.484 -12.408  1.00 14.760          H  
ATOM   1026 2HD1 LEU A  65      -3.932   2.806 -11.573  1.00 14.760          H  
ATOM   1027 3HD1 LEU A  65      -5.552   2.370 -11.102  1.00 14.760          H  
ATOM   1028 1HD2 LEU A  65      -6.669   2.072 -14.024  1.00 14.760          H  
ATOM   1029 2HD2 LEU A  65      -7.530   2.940 -12.741  1.00 14.760          H  
ATOM   1030 3HD2 LEU A  65      -7.129   3.739 -14.269  1.00 14.760          H  
ATOM   1031  N   VAL A  66      -5.975   8.343 -12.650  1.00  9.030          N  
ATOM   1032  CA  VAL A  66      -6.016   9.566 -11.851  1.00  9.460          C  
ATOM   1033  C   VAL A  66      -6.999  10.644 -12.376  1.00  9.770          C  
ATOM   1034  O   VAL A  66      -7.704  11.271 -11.586  1.00 10.410          O  
ATOM   1035  CB  VAL A  66      -4.599  10.148 -11.689  1.00 13.070          C  
ATOM   1036  CG1 VAL A  66      -4.642  11.476 -10.927  1.00 13.070          C  
ATOM   1037  CG2 VAL A  66      -3.703   9.142 -10.969  1.00 13.070          C  
ATOM   1038  H   VAL A  66      -5.841   8.415 -13.658  1.00 10.840          H  
ATOM   1039  HA  VAL A  66      -6.350   9.289 -10.851  1.00 11.350          H  
ATOM   1040  HB  VAL A  66      -4.204  10.327 -12.619  1.00 15.690          H  
ATOM   1041 1HG1 VAL A  66      -3.633  11.874 -10.835  1.00 15.690          H  
ATOM   1042 2HG1 VAL A  66      -5.254  12.203 -11.458  1.00 15.690          H  
ATOM   1043 3HG1 VAL A  66      -5.059  11.313  -9.931  1.00 15.690          H  
ATOM   1044 1HG2 VAL A  66      -2.696   9.547 -10.871  1.00 15.690          H  
ATOM   1045 2HG2 VAL A  66      -4.109   8.936  -9.981  1.00 15.690          H  
ATOM   1046 3HG2 VAL A  66      -3.657   8.227 -11.535  1.00 15.690          H  
ATOM   1047  N   ALA A  67      -6.992  10.897 -13.700  1.00  9.330          N  
ATOM   1048  CA  ALA A  67      -7.698  12.019 -14.357  1.00  9.500          C  
ATOM   1049  C   ALA A  67      -9.228  12.138 -14.152  1.00 10.250          C  
ATOM   1050  O   ALA A  67      -9.738  13.256 -14.145  1.00 10.640          O  
ATOM   1051  CB  ALA A  67      -7.444  11.937 -15.851  1.00 13.230          C  
ATOM   1052  H   ALA A  67      -6.400  10.311 -14.294  1.00 11.200          H  
ATOM   1053  HA  ALA A  67      -7.250  12.935 -13.974  1.00 11.400          H  
ATOM   1054 1HB  ALA A  67      -7.890  12.796 -16.341  1.00 15.880          H  
ATOM   1055 2HB  ALA A  67      -6.373  11.926 -16.036  1.00 15.880          H  
ATOM   1056 3HB  ALA A  67      -7.883  11.023 -16.246  1.00 15.880          H  
ATOM   1057  N   LEU A  68      -9.949  11.019 -14.017  1.00 10.480          N  
ATOM   1058  CA  LEU A  68     -11.422  10.978 -13.841  1.00 11.240          C  
ATOM   1059  C   LEU A  68     -12.214  11.553 -15.020  1.00 12.580          C  
ATOM   1060  O   LEU A  68     -13.282  12.131 -14.852  1.00 13.260          O  
ATOM   1061  CB  LEU A  68     -11.799  11.710 -12.504  1.00 15.430          C  
ATOM   1062  CG  LEU A  68     -13.334  11.760 -11.985  1.00 15.430          C  
ATOM   1063  CD1 LEU A  68     -13.897  10.345 -11.734  1.00 15.430          C  
ATOM   1064  CD2 LEU A  68     -13.355  12.553 -10.681  1.00 15.430          C  
ATOM   1065  H   LEU A  68      -9.458  10.140 -14.053  1.00 12.580          H  
ATOM   1066  HA  LEU A  68     -11.711   9.938 -13.754  1.00 13.490          H  
ATOM   1067 1HB  LEU A  68     -11.190  11.316 -11.702  1.00 18.520          H  
ATOM   1068 2HB  LEU A  68     -11.520  12.751 -12.616  1.00 18.520          H  
ATOM   1069  HG  LEU A  68     -13.966  12.256 -12.694  1.00 18.520          H  
ATOM   1070 1HD1 LEU A  68     -14.918  10.418 -11.365  1.00 18.520          H  
ATOM   1071 2HD1 LEU A  68     -13.897   9.770 -12.662  1.00 18.520          H  
ATOM   1072 3HD1 LEU A  68     -13.308   9.835 -10.996  1.00 18.520          H  
ATOM   1073 1HD2 LEU A  68     -14.376  12.613 -10.304  1.00 18.520          H  
ATOM   1074 2HD2 LEU A  68     -12.726  12.058  -9.941  1.00 18.520          H  
ATOM   1075 3HD2 LEU A  68     -12.976  13.559 -10.860  1.00 18.520          H  
ATOM   1076  N   ASN A  69     -11.738  11.326 -16.241  1.00 13.020          N  
ATOM   1077  CA  ASN A  69     -12.478  11.791 -17.411  1.00 14.350          C  
ATOM   1078  C   ASN A  69     -13.331  10.679 -18.040  1.00 14.770          C  
ATOM   1079  O   ASN A  69     -13.936  10.866 -19.098  1.00 15.040          O  
ATOM   1080  CB  ASN A  69     -11.516  12.375 -18.422  1.00 19.560          C  
ATOM   1081  CG  ASN A  69     -10.892  13.655 -17.947  1.00 19.560          C  
ATOM   1082  OD1 ASN A  69     -11.524  14.467 -17.263  1.00 19.560          O  
ATOM   1083  ND2 ASN A  69      -9.654  13.861 -18.313  1.00 19.560          N  
ATOM   1084  H   ASN A  69     -10.859  10.841 -16.361  1.00 15.620          H  
ATOM   1085  HA  ASN A  69     -13.163  12.580 -17.097  1.00 17.220          H  
ATOM   1086 1HB  ASN A  69     -10.722  11.656 -18.613  1.00 23.470          H  
ATOM   1087 2HB  ASN A  69     -12.035  12.555 -19.363  1.00 23.470          H  
ATOM   1088 1HD2 ASN A  69      -9.186  14.701 -18.033  1.00 23.470          H  
ATOM   1089 2HD2 ASN A  69      -9.180  13.186 -18.877  1.00 23.470          H  
ATOM   1090  N   GLN A  70     -13.348   9.513 -17.397  1.00 14.890          N  
ATOM   1091  CA  GLN A  70     -14.077   8.336 -17.857  1.00 15.340          C  
ATOM   1092  C   GLN A  70     -14.758   7.594 -16.714  1.00 14.710          C  
ATOM   1093  O   GLN A  70     -14.281   7.619 -15.580  1.00 13.860          O  
ATOM   1094  CB  GLN A  70     -13.136   7.365 -18.565  1.00 21.300          C  
ATOM   1095  CG  GLN A  70     -12.527   7.844 -19.896  1.00 21.300          C  
ATOM   1096  CD  GLN A  70     -11.282   8.718 -19.748  1.00 21.300          C  
ATOM   1097  OE1 GLN A  70     -10.435   8.515 -18.869  1.00 21.300          O  
ATOM   1098  NE2 GLN A  70     -11.156   9.690 -20.645  1.00 21.300          N  
ATOM   1099  H   GLN A  70     -12.837   9.455 -16.531  1.00 17.870          H  
ATOM   1100  HA  GLN A  70     -14.852   8.660 -18.550  1.00 18.410          H  
ATOM   1101 1HB  GLN A  70     -12.322   7.143 -17.890  1.00 25.560          H  
ATOM   1102 2HB  GLN A  70     -13.660   6.428 -18.755  1.00 25.560          H  
ATOM   1103 1HG  GLN A  70     -12.266   6.975 -20.497  1.00 25.560          H  
ATOM   1104 2HG  GLN A  70     -13.282   8.437 -20.413  1.00 25.560          H  
ATOM   1105 1HE2 GLN A  70     -10.360  10.294 -20.622  1.00 25.560          H  
ATOM   1106 2HE2 GLN A  70     -11.863   9.818 -21.346  1.00 25.560          H  
ATOM   1107  N   PHE A  71     -15.842   6.896 -17.034  1.00 15.170          N  
ATOM   1108  CA  PHE A  71     -16.552   6.036 -16.088  1.00 14.720          C  
ATOM   1109  C   PHE A  71     -17.371   5.003 -16.883  1.00 15.650          C  
ATOM   1110  O   PHE A  71     -17.557   5.199 -18.083  1.00 16.620          O  
ATOM   1111  CB  PHE A  71     -17.396   6.926 -15.158  1.00 20.790          C  
ATOM   1112  CG  PHE A  71     -18.413   7.784 -15.836  1.00 20.790          C  
ATOM   1113  CD1 PHE A  71     -19.723   7.366 -15.984  1.00 20.790          C  
ATOM   1114  CD2 PHE A  71     -18.056   9.036 -16.326  1.00 20.790          C  
ATOM   1115  CE1 PHE A  71     -20.651   8.171 -16.592  1.00 20.790          C  
ATOM   1116  CE2 PHE A  71     -18.983   9.840 -16.940  1.00 20.790          C  
ATOM   1117  CZ  PHE A  71     -20.287   9.406 -17.072  1.00 20.790          C  
ATOM   1118  H   PHE A  71     -16.193   6.952 -17.982  1.00 18.200          H  
ATOM   1119  HA  PHE A  71     -15.806   5.507 -15.494  1.00 17.660          H  
ATOM   1120 1HB  PHE A  71     -17.919   6.343 -14.420  1.00 24.950          H  
ATOM   1121 2HB  PHE A  71     -16.723   7.576 -14.603  1.00 24.950          H  
ATOM   1122  HD1 PHE A  71     -20.036   6.386 -15.604  1.00 24.950          H  
ATOM   1123  HD2 PHE A  71     -17.026   9.379 -16.215  1.00 24.950          H  
ATOM   1124  HE1 PHE A  71     -21.683   7.821 -16.691  1.00 24.950          H  
ATOM   1125  HE2 PHE A  71     -18.693  10.820 -17.320  1.00 24.950          H  
ATOM   1126  HZ  PHE A  71     -21.028  10.041 -17.555  1.00 24.950          H  
ATOM   1127  N   ARG A  72     -17.875   3.901 -16.273  1.00 15.460          N  
ATOM   1128  CA  ARG A  72     -17.751   3.506 -14.857  1.00 15.340          C  
ATOM   1129  C   ARG A  72     -16.896   2.251 -14.634  1.00 14.900          C  
ATOM   1130  O   ARG A  72     -16.901   1.674 -13.549  1.00 13.990          O  
ATOM   1131  CB  ARG A  72     -19.129   3.292 -14.268  1.00 21.520          C  
ATOM   1132  CG  ARG A  72     -19.894   2.084 -14.779  1.00 21.520          C  
ATOM   1133  CD  ARG A  72     -21.234   2.008 -14.148  1.00 21.520          C  
ATOM   1134  NE  ARG A  72     -21.970   0.796 -14.535  1.00 21.520          N  
ATOM   1135  CZ  ARG A  72     -22.772   0.640 -15.602  1.00 21.520          C  
ATOM   1136  NH1 ARG A  72     -22.990   1.611 -16.467  1.00 21.520          N  
ATOM   1137  NH2 ARG A  72     -23.361  -0.529 -15.747  1.00 21.520          N  
ATOM   1138  H   ARG A  72     -18.419   3.293 -16.869  1.00 18.550          H  
ATOM   1139  HA  ARG A  72     -17.280   4.291 -14.298  1.00 18.410          H  
ATOM   1140 1HB  ARG A  72     -19.046   3.207 -13.208  1.00 25.830          H  
ATOM   1141 2HB  ARG A  72     -19.748   4.169 -14.471  1.00 25.830          H  
ATOM   1142 1HG  ARG A  72     -20.026   2.148 -15.856  1.00 25.830          H  
ATOM   1143 2HG  ARG A  72     -19.363   1.168 -14.524  1.00 25.830          H  
ATOM   1144 1HD  ARG A  72     -21.108   1.997 -13.061  1.00 25.830          H  
ATOM   1145 2HD  ARG A  72     -21.826   2.882 -14.418  1.00 25.830          H  
ATOM   1146  HE  ARG A  72     -21.913  -0.023 -13.905  1.00 25.830          H  
ATOM   1147 1HH1 ARG A  72     -22.592   2.551 -16.324  1.00 25.830          H  
ATOM   1148 2HH1 ARG A  72     -23.607   1.465 -17.246  1.00 25.830          H  
ATOM   1149 1HH2 ARG A  72     -23.207  -1.242 -15.017  1.00 25.830          H  
ATOM   1150 2HH2 ARG A  72     -23.982  -0.705 -16.516  1.00 25.830          H  
ATOM   1151  N   TYR A  73     -16.187   1.829 -15.668  1.00 15.580          N  
ATOM   1152  CA  TYR A  73     -15.317   0.652 -15.653  1.00 15.320          C  
ATOM   1153  C   TYR A  73     -13.906   1.122 -15.921  1.00 15.180          C  
ATOM   1154  O   TYR A  73     -13.720   2.318 -16.131  1.00 15.570          O  
ATOM   1155  CB  TYR A  73     -15.751  -0.369 -16.699  1.00 21.550          C  
ATOM   1156  CG  TYR A  73     -17.127  -0.944 -16.464  1.00 21.550          C  
ATOM   1157  CD1 TYR A  73     -18.246  -0.351 -17.031  1.00 21.550          C  
ATOM   1158  CD2 TYR A  73     -17.268  -2.072 -15.678  1.00 21.550          C  
ATOM   1159  CE1 TYR A  73     -19.496  -0.896 -16.815  1.00 21.550          C  
ATOM   1160  CE2 TYR A  73     -18.516  -2.613 -15.464  1.00 21.550          C  
ATOM   1161  CZ  TYR A  73     -19.624  -2.031 -16.028  1.00 21.550          C  
ATOM   1162  OH  TYR A  73     -20.865  -2.586 -15.818  1.00 21.550          O  
ATOM   1163  H   TYR A  73     -16.240   2.364 -16.522  1.00 18.700          H  
ATOM   1164  HA  TYR A  73     -15.343   0.194 -14.665  1.00 18.380          H  
ATOM   1165 1HB  TYR A  73     -15.737   0.098 -17.683  1.00 25.860          H  
ATOM   1166 2HB  TYR A  73     -15.042  -1.191 -16.721  1.00 25.860          H  
ATOM   1167  HD1 TYR A  73     -18.138   0.539 -17.648  1.00 25.860          H  
ATOM   1168  HD2 TYR A  73     -16.391  -2.539 -15.230  1.00 25.860          H  
ATOM   1169  HE1 TYR A  73     -20.376  -0.437 -17.262  1.00 25.860          H  
ATOM   1170  HE2 TYR A  73     -18.623  -3.507 -14.848  1.00 25.860          H  
ATOM   1171  HH  TYR A  73     -20.774  -3.379 -15.283  1.00 25.860          H  
ATOM   1172  N   LEU A  74     -12.916   0.211 -15.937  1.00 14.670          N  
ATOM   1173  CA  LEU A  74     -11.539   0.646 -16.184  1.00 14.660          C  
ATOM   1174  C   LEU A  74     -11.544   1.623 -17.334  1.00 15.940          C  
ATOM   1175  O   LEU A  74     -12.052   1.264 -18.400  1.00 16.640          O  
ATOM   1176  CB  LEU A  74     -10.634  -0.534 -16.543  1.00 20.530          C  
ATOM   1177  CG  LEU A  74      -9.147  -0.170 -16.839  1.00 20.530          C  
ATOM   1178  CD1 LEU A  74      -8.481   0.357 -15.592  1.00 20.530          C  
ATOM   1179  CD2 LEU A  74      -8.419  -1.416 -17.335  1.00 20.530          C  
ATOM   1180  H   LEU A  74     -13.118  -0.761 -15.759  1.00 17.600          H  
ATOM   1181  HA  LEU A  74     -11.170   1.075 -15.293  1.00 17.590          H  
ATOM   1182 1HB  LEU A  74     -10.649  -1.250 -15.727  1.00 24.630          H  
ATOM   1183 2HB  LEU A  74     -11.036  -1.014 -17.432  1.00 24.630          H  
ATOM   1184  HG  LEU A  74      -9.101   0.603 -17.609  1.00 24.630          H  
ATOM   1185 1HD1 LEU A  74      -7.448   0.601 -15.823  1.00 24.630          H  
ATOM   1186 2HD1 LEU A  74      -8.964   1.225 -15.222  1.00 24.630          H  
ATOM   1187 3HD1 LEU A  74      -8.526  -0.394 -14.856  1.00 24.630          H  
ATOM   1188 1HD2 LEU A  74      -7.379  -1.170 -17.555  1.00 24.630          H  
ATOM   1189 2HD2 LEU A  74      -8.453  -2.191 -16.569  1.00 24.630          H  
ATOM   1190 3HD2 LEU A  74      -8.904  -1.779 -18.242  1.00 24.630          H  
ATOM   1191  N   PRO A  75     -10.960   2.844 -17.214  1.00 16.350          N  
ATOM   1192  CA  PRO A  75     -10.070   3.586 -16.256  1.00 16.490          C  
ATOM   1193  C   PRO A  75     -10.346   3.700 -14.716  1.00 15.960          C  
ATOM   1194  O   PRO A  75     -10.968   2.852 -14.074  1.00 16.250          O  
ATOM   1195  CB  PRO A  75     -10.125   4.999 -16.873  1.00 24.730          C  
ATOM   1196  CG  PRO A  75     -10.403   4.792 -18.311  1.00 24.730          C  
ATOM   1197  CD  PRO A  75     -11.342   3.677 -18.358  1.00 24.730          C  
ATOM   1198  HA  PRO A  75      -9.052   3.204 -16.400  1.00 19.790          H  
ATOM   1199 1HB  PRO A  75     -10.915   5.589 -16.379  1.00 29.680          H  
ATOM   1200 2HB  PRO A  75      -9.206   5.533 -16.725  1.00 29.680          H  
ATOM   1201 1HG  PRO A  75     -10.778   5.699 -18.763  1.00 29.680          H  
ATOM   1202 2HG  PRO A  75      -9.475   4.556 -18.838  1.00 29.680          H  
ATOM   1203 1HD  PRO A  75     -12.384   4.019 -18.222  1.00 29.680          H  
ATOM   1204 2HD  PRO A  75     -11.218   3.121 -19.297  1.00 29.680          H  
ATOM   1205  N   LEU A  76      -9.814   4.774 -14.115  1.00 15.250          N  
ATOM   1206  CA  LEU A  76      -9.828   5.085 -12.673  1.00 14.740          C  
ATOM   1207  C   LEU A  76     -10.853   4.446 -11.749  1.00 14.150          C  
ATOM   1208  O   LEU A  76     -10.468   3.927 -10.693  1.00 13.110          O  
ATOM   1209  CB  LEU A  76     -10.165   6.586 -12.612  1.00 20.840          C  
ATOM   1210  CG  LEU A  76     -10.360   7.270 -11.252  1.00 20.840          C  
ATOM   1211  CD1 LEU A  76      -9.172   7.333 -10.522  1.00 20.840          C  
ATOM   1212  CD2 LEU A  76     -10.834   8.570 -11.471  1.00 20.840          C  
ATOM   1213  H   LEU A  76      -9.268   5.429 -14.681  1.00 18.300          H  
ATOM   1214  HA  LEU A  76      -8.853   4.861 -12.266  1.00 17.690          H  
ATOM   1215 1HB  LEU A  76      -9.366   7.121 -13.129  1.00 25.010          H  
ATOM   1216 2HB  LEU A  76     -11.083   6.739 -13.176  1.00 25.010          H  
ATOM   1217  HG  LEU A  76     -11.087   6.709 -10.679  1.00 25.010          H  
ATOM   1218 1HD1 LEU A  76      -9.317   7.815  -9.567  1.00 25.010          H  
ATOM   1219 2HD1 LEU A  76      -8.813   6.381 -10.380  1.00 25.010          H  
ATOM   1220 3HD1 LEU A  76      -8.492   7.916 -11.094  1.00 25.010          H  
ATOM   1221 1HD2 LEU A  76     -10.994   9.069 -10.530  1.00 25.010          H  
ATOM   1222 2HD2 LEU A  76     -10.099   9.115 -12.038  1.00 25.010          H  
ATOM   1223 3HD2 LEU A  76     -11.763   8.493 -12.011  1.00 25.010          H  
ATOM   1224  N   GLU A  77     -12.113   4.381 -12.155  1.00 14.860          N  
ATOM   1225  CA  GLU A  77     -13.202   3.931 -11.294  1.00 14.520          C  
ATOM   1226  C   GLU A  77     -12.984   2.482 -10.792  1.00 13.270          C  
ATOM   1227  O   GLU A  77     -13.508   2.079  -9.738  1.00 12.740          O  
ATOM   1228  CB  GLU A  77     -14.514   4.034 -12.098  1.00 20.460          C  
ATOM   1229  CG  GLU A  77     -14.964   5.504 -12.517  1.00 20.460          C  
ATOM   1230  CD  GLU A  77     -15.351   6.383 -11.393  1.00 20.460          C  
ATOM   1231  OE1 GLU A  77     -15.227   5.929 -10.317  1.00 20.460          O  
ATOM   1232  OE2 GLU A  77     -15.808   7.502 -11.602  1.00 20.460          O  
ATOM   1233  H   GLU A  77     -12.350   4.746 -13.069  1.00 17.830          H  
ATOM   1234  HA  GLU A  77     -13.253   4.593 -10.430  1.00 17.420          H  
ATOM   1235 1HB  GLU A  77     -14.425   3.437 -13.015  1.00 24.560          H  
ATOM   1236 2HB  GLU A  77     -15.330   3.603 -11.514  1.00 24.560          H  
ATOM   1237 1HG  GLU A  77     -14.161   5.977 -13.091  1.00 24.560          H  
ATOM   1238 2HG  GLU A  77     -15.806   5.422 -13.152  1.00 24.560          H  
ATOM   1239  N   ASN A  78     -12.228   1.687 -11.570  1.00 12.860          N  
ATOM   1240  CA  ASN A  78     -11.953   0.288 -11.224  1.00 11.710          C  
ATOM   1241  C   ASN A  78     -10.578   0.049 -10.572  1.00 10.730          C  
ATOM   1242  O   ASN A  78     -10.498  -0.454  -9.441  1.00 10.580          O  
ATOM   1243  CB  ASN A  78     -12.075  -0.589 -12.459  1.00 16.850          C  
ATOM   1244  CG  ASN A  78     -11.908  -2.063 -12.157  1.00 16.850          C  
ATOM   1245  OD1 ASN A  78     -12.617  -2.613 -11.312  1.00 16.850          O  
ATOM   1246  ND2 ASN A  78     -10.995  -2.711 -12.838  1.00 16.850          N  
ATOM   1247  H   ASN A  78     -11.825   2.110 -12.412  1.00 15.430          H  
ATOM   1248  HA  ASN A  78     -12.705  -0.031 -10.503  1.00 14.050          H  
ATOM   1249 1HB  ASN A  78     -13.051  -0.426 -12.917  1.00 20.220          H  
ATOM   1250 2HB  ASN A  78     -11.321  -0.291 -13.183  1.00 20.220          H  
ATOM   1251 1HD2 ASN A  78     -10.853  -3.692 -12.679  1.00 20.220          H  
ATOM   1252 2HD2 ASN A  78     -10.444  -2.235 -13.521  1.00 20.220          H  
ATOM   1253  N   LEU A  79      -9.488   0.377 -11.280  1.00 10.160          N  
ATOM   1254  CA  LEU A  79      -8.187   0.061 -10.704  1.00  9.190          C  
ATOM   1255  C   LEU A  79      -7.635   1.008  -9.663  1.00  8.160          C  
ATOM   1256  O   LEU A  79      -6.763   0.604  -8.907  1.00  7.270          O  
ATOM   1257  CB  LEU A  79      -7.082  -0.178 -11.732  1.00 13.250          C  
ATOM   1258  CG  LEU A  79      -7.092  -1.436 -12.595  1.00 13.250          C  
ATOM   1259  CD1 LEU A  79      -5.956  -1.306 -13.634  1.00 13.250          C  
ATOM   1260  CD2 LEU A  79      -6.836  -2.669 -11.739  1.00 13.250          C  
ATOM   1261  H   LEU A  79      -9.589   0.810 -12.186  1.00 12.190          H  
ATOM   1262  HA  LEU A  79      -8.326  -0.875 -10.210  1.00 11.030          H  
ATOM   1263 1HB  LEU A  79      -7.116   0.621 -12.401  1.00 15.900          H  
ATOM   1264 2HB  LEU A  79      -6.130  -0.151 -11.213  1.00 15.900          H  
ATOM   1265  HG  LEU A  79      -8.044  -1.543 -13.085  1.00 15.900          H  
ATOM   1266 1HD1 LEU A  79      -5.932  -2.193 -14.267  1.00 15.900          H  
ATOM   1267 2HD1 LEU A  79      -6.107  -0.436 -14.252  1.00 15.900          H  
ATOM   1268 3HD1 LEU A  79      -5.002  -1.205 -13.118  1.00 15.900          H  
ATOM   1269 1HD2 LEU A  79      -6.830  -3.552 -12.377  1.00 15.900          H  
ATOM   1270 2HD2 LEU A  79      -5.876  -2.580 -11.235  1.00 15.900          H  
ATOM   1271 3HD2 LEU A  79      -7.596  -2.782 -11.015  1.00 15.900          H  
ATOM   1272  N   ARG A  80      -8.082   2.258  -9.560  1.00  8.320          N  
ATOM   1273  CA  ARG A  80      -7.477   3.075  -8.511  1.00  7.390          C  
ATOM   1274  C   ARG A  80      -7.760   2.421  -7.163  1.00  6.480          C  
ATOM   1275  O   ARG A  80      -6.934   2.450  -6.254  1.00  5.430          O  
ATOM   1276  CB  ARG A  80      -7.950   4.501  -8.578  1.00 10.720          C  
ATOM   1277  CG  ARG A  80      -7.238   5.490  -7.651  1.00 10.720          C  
ATOM   1278  CD  ARG A  80      -7.984   5.743  -6.392  1.00 10.720          C  
ATOM   1279  NE  ARG A  80      -7.284   6.684  -5.519  1.00 10.720          N  
ATOM   1280  CZ  ARG A  80      -7.629   6.939  -4.232  1.00 10.720          C  
ATOM   1281  NH1 ARG A  80      -8.665   6.324  -3.705  1.00 10.720          N  
ATOM   1282  NH2 ARG A  80      -6.924   7.797  -3.507  1.00 10.720          N  
ATOM   1283  H   ARG A  80      -8.816   2.659 -10.154  1.00  9.980          H  
ATOM   1284  HA  ARG A  80      -6.398   3.091  -8.664  1.00  8.870          H  
ATOM   1285 1HB  ARG A  80      -7.728   4.815  -9.575  1.00 12.860          H  
ATOM   1286 2HB  ARG A  80      -9.031   4.568  -8.434  1.00 12.860          H  
ATOM   1287 1HG  ARG A  80      -6.270   5.078  -7.382  1.00 12.860          H  
ATOM   1288 2HG  ARG A  80      -7.100   6.437  -8.176  1.00 12.860          H  
ATOM   1289 1HD  ARG A  80      -8.962   6.159  -6.637  1.00 12.860          H  
ATOM   1290 2HD  ARG A  80      -8.110   4.816  -5.846  1.00 12.860          H  
ATOM   1291  HE  ARG A  80      -6.480   7.169  -5.899  1.00 12.860          H  
ATOM   1292 1HH1 ARG A  80      -9.192   5.677  -4.256  1.00 12.860          H  
ATOM   1293 2HH1 ARG A  80      -8.951   6.478  -2.719  1.00 12.860          H  
ATOM   1294 1HH2 ARG A  80      -6.126   8.265  -3.910  1.00 12.860          H  
ATOM   1295 2HH2 ARG A  80      -7.185   7.981  -2.547  1.00 12.860          H  
ATOM   1296  N   ILE A  81      -8.961   1.866  -7.048  1.00  6.900          N  
ATOM   1297  CA  ILE A  81      -9.469   1.177  -5.880  1.00  6.120          C  
ATOM   1298  C   ILE A  81      -8.717  -0.124  -5.658  1.00  5.590          C  
ATOM   1299  O   ILE A  81      -8.201  -0.367  -4.572  1.00  5.020          O  
ATOM   1300  CB  ILE A  81     -10.959   0.891  -6.119  1.00  8.880          C  
ATOM   1301  CG1 ILE A  81     -11.805   2.134  -5.809  1.00  8.880          C  
ATOM   1302  CG2 ILE A  81     -11.436  -0.287  -5.259  1.00  8.880          C  
ATOM   1303  CD1 ILE A  81     -11.241   3.468  -6.226  1.00  8.880          C  
ATOM   1304  H   ILE A  81      -9.586   1.957  -7.836  1.00  8.280          H  
ATOM   1305  HA  ILE A  81      -9.330   1.798  -5.013  1.00  7.340          H  
ATOM   1306  HB  ILE A  81     -11.116   0.649  -7.172  1.00 10.660          H  
ATOM   1307 1HG1 ILE A  81     -12.737   2.042  -6.339  1.00 10.660          H  
ATOM   1308 2HG1 ILE A  81     -12.014   2.129  -4.757  1.00 10.660          H  
ATOM   1309 1HG2 ILE A  81     -12.460  -0.450  -5.477  1.00 10.660          H  
ATOM   1310 2HG2 ILE A  81     -10.903  -1.195  -5.477  1.00 10.660          H  
ATOM   1311 3HG2 ILE A  81     -11.314  -0.044  -4.201  1.00 10.660          H  
ATOM   1312 1HD1 ILE A  81     -11.933   4.228  -5.942  1.00 10.660          H  
ATOM   1313 2HD1 ILE A  81     -10.315   3.679  -5.737  1.00 10.660          H  
ATOM   1314 3HD1 ILE A  81     -11.095   3.477  -7.303  1.00 10.660          H  
ATOM   1315  N   ILE A  82      -8.557  -0.912  -6.711  1.00  6.060          N  
ATOM   1316  CA  ILE A  82      -7.827  -2.172  -6.629  1.00  5.940          C  
ATOM   1317  C   ILE A  82      -6.395  -1.935  -6.184  1.00  5.480          C  
ATOM   1318  O   ILE A  82      -5.816  -2.732  -5.452  1.00  5.390          O  
ATOM   1319  CB  ILE A  82      -7.900  -2.906  -7.979  1.00  8.360          C  
ATOM   1320  CG1 ILE A  82      -9.385  -3.401  -8.151  1.00  8.360          C  
ATOM   1321  CG2 ILE A  82      -6.809  -4.025  -8.151  1.00  8.360          C  
ATOM   1322  CD1 ILE A  82      -9.772  -3.867  -9.514  1.00  8.360          C  
ATOM   1323  H   ILE A  82      -9.017  -0.657  -7.590  1.00  7.270          H  
ATOM   1324  HA  ILE A  82      -8.314  -2.783  -5.887  1.00  7.130          H  
ATOM   1325  HB  ILE A  82      -7.721  -2.203  -8.727  1.00 10.040          H  
ATOM   1326 1HG1 ILE A  82      -9.549  -4.224  -7.472  1.00 10.040          H  
ATOM   1327 2HG1 ILE A  82     -10.057  -2.588  -7.879  1.00 10.040          H  
ATOM   1328 1HG2 ILE A  82      -6.895  -4.469  -9.135  1.00 10.040          H  
ATOM   1329 2HG2 ILE A  82      -5.818  -3.589  -8.056  1.00 10.040          H  
ATOM   1330 3HG2 ILE A  82      -6.908  -4.793  -7.427  1.00 10.040          H  
ATOM   1331 1HD1 ILE A  82     -10.815  -4.180  -9.500  1.00 10.040          H  
ATOM   1332 2HD1 ILE A  82      -9.664  -3.052 -10.217  1.00 10.040          H  
ATOM   1333 3HD1 ILE A  82      -9.152  -4.702  -9.820  1.00 10.040          H  
ATOM   1334  N   ARG A  83      -5.804  -0.871  -6.677  1.00  5.370          N  
ATOM   1335  CA  ARG A  83      -4.446  -0.504  -6.353  1.00  5.150          C  
ATOM   1336  C   ARG A  83      -4.327   0.454  -5.140  1.00  4.260          C  
ATOM   1337  O   ARG A  83      -3.230   0.949  -4.884  1.00  3.560          O  
ATOM   1338  CB  ARG A  83      -3.823   0.167  -7.570  1.00  7.300          C  
ATOM   1339  CG  ARG A  83      -3.850  -0.673  -8.862  1.00  7.300          C  
ATOM   1340  CD  ARG A  83      -2.984  -1.840  -8.818  1.00  7.300          C  
ATOM   1341  NE  ARG A  83      -2.958  -2.509 -10.103  1.00  7.300          N  
ATOM   1342  CZ  ARG A  83      -2.432  -3.720 -10.337  1.00  7.300          C  
ATOM   1343  NH1 ARG A  83      -1.890  -4.413  -9.358  1.00  7.300          N  
ATOM   1344  NH2 ARG A  83      -2.460  -4.217 -11.561  1.00  7.300          N  
ATOM   1345  H   ARG A  83      -6.322  -0.282  -7.331  1.00  6.440          H  
ATOM   1346  HA  ARG A  83      -3.894  -1.411  -6.117  1.00  6.180          H  
ATOM   1347 1HB  ARG A  83      -4.343   1.103  -7.773  1.00  8.760          H  
ATOM   1348 2HB  ARG A  83      -2.784   0.405  -7.360  1.00  8.760          H  
ATOM   1349 1HG  ARG A  83      -4.857  -1.044  -9.026  1.00  8.760          H  
ATOM   1350 2HG  ARG A  83      -3.575  -0.062  -9.703  1.00  8.760          H  
ATOM   1351 1HD  ARG A  83      -1.973  -1.536  -8.562  1.00  8.760          H  
ATOM   1352 2HD  ARG A  83      -3.363  -2.539  -8.078  1.00  8.760          H  
ATOM   1353  HE  ARG A  83      -3.349  -2.010 -10.890  1.00  8.760          H  
ATOM   1354 1HH1 ARG A  83      -1.864  -4.038  -8.423  1.00  8.760          H  
ATOM   1355 2HH1 ARG A  83      -1.494  -5.325  -9.541  1.00  8.760          H  
ATOM   1356 1HH2 ARG A  83      -2.876  -3.685 -12.314  1.00  8.760          H  
ATOM   1357 2HH2 ARG A  83      -2.066  -5.128 -11.747  1.00  8.760          H  
ATOM   1358  N   GLY A  84      -5.432   0.748  -4.419  1.00  4.420          N  
ATOM   1359  CA  GLY A  84      -5.382   1.699  -3.305  1.00  3.710          C  
ATOM   1360  C   GLY A  84      -5.899   1.219  -1.940  1.00  2.630          C  
ATOM   1361  O   GLY A  84      -6.059   0.016  -1.674  1.00  2.660          O  
ATOM   1362  H   GLY A  84      -6.327   0.310  -4.638  1.00  5.300          H  
ATOM   1363 1HA  GLY A  84      -4.355   2.043  -3.181  1.00  4.450          H  
ATOM   1364 2HA  GLY A  84      -5.966   2.566  -3.597  1.00  4.450          H  
ATOM   1365  N   THR A  85      -6.181   2.202  -1.060  1.00  2.060          N  
ATOM   1366  CA  THR A  85      -6.551   1.926   0.327  1.00  1.180          C  
ATOM   1367  C   THR A  85      -7.591   2.828   1.005  1.00  1.220          C  
ATOM   1368  O   THR A  85      -7.531   4.056   0.912  1.00  1.350          O  
ATOM   1369  CB  THR A  85      -5.252   2.010   1.167  1.00  2.000          C  
ATOM   1370  OG1 THR A  85      -5.560   1.826   2.542  1.00  2.000          O  
ATOM   1371  CG2 THR A  85      -4.548   3.344   0.975  1.00  2.000          C  
ATOM   1372  H   THR A  85      -6.089   3.163  -1.358  1.00  2.470          H  
ATOM   1373  HA  THR A  85      -6.946   0.914   0.363  1.00  1.420          H  
ATOM   1374  HB  THR A  85      -4.566   1.235   0.844  1.00  2.400          H  
ATOM   1375  HG1 THR A  85      -4.751   1.632   3.025  1.00  2.400          H  
ATOM   1376 1HG2 THR A  85      -3.636   3.353   1.565  1.00  2.400          H  
ATOM   1377 2HG2 THR A  85      -4.296   3.467  -0.066  1.00  2.400          H  
ATOM   1378 3HG2 THR A  85      -5.178   4.162   1.293  1.00  2.400          H  
ATOM   1379  N   LYS A  86      -8.513   2.190   1.750  1.00  1.100          N  
ATOM   1380  CA  LYS A  86      -9.524   2.787   2.649  1.00  1.080          C  
ATOM   1381  C   LYS A  86     -10.537   3.777   2.059  1.00  1.040          C  
ATOM   1382  O   LYS A  86     -11.763   3.593   2.153  1.00  1.060          O  
ATOM   1383  CB  LYS A  86      -8.794   3.488   3.803  1.00  1.520          C  
ATOM   1384  CG  LYS A  86      -8.096   2.539   4.758  1.00  1.520          C  
ATOM   1385  CD  LYS A  86      -7.327   3.255   5.879  1.00  1.520          C  
ATOM   1386  CE  LYS A  86      -6.580   2.225   6.768  1.00  1.520          C  
ATOM   1387  NZ  LYS A  86      -5.736   2.875   7.825  1.00  1.520          N  
ATOM   1388  H   LYS A  86      -8.492   1.181   1.712  1.00  1.320          H  
ATOM   1389  HA  LYS A  86     -10.104   1.962   3.072  1.00  1.300          H  
ATOM   1390 1HB  LYS A  86      -8.039   4.158   3.409  1.00  1.820          H  
ATOM   1391 2HB  LYS A  86      -9.486   4.089   4.343  1.00  1.820          H  
ATOM   1392 1HG  LYS A  86      -8.833   1.864   5.199  1.00  1.820          H  
ATOM   1393 2HG  LYS A  86      -7.400   1.953   4.196  1.00  1.820          H  
ATOM   1394 1HD  LYS A  86      -6.602   3.946   5.445  1.00  1.820          H  
ATOM   1395 2HD  LYS A  86      -8.022   3.823   6.502  1.00  1.820          H  
ATOM   1396 1HE  LYS A  86      -7.312   1.579   7.250  1.00  1.820          H  
ATOM   1397 2HE  LYS A  86      -5.937   1.614   6.133  1.00  1.820          H  
ATOM   1398 1HZ  LYS A  86      -5.257   2.165   8.385  1.00  1.820          H  
ATOM   1399 2HZ  LYS A  86      -5.051   3.454   7.376  1.00  1.820          H  
ATOM   1400 3HZ  LYS A  86      -6.307   3.443   8.446  1.00  1.820          H  
ATOM   1401  N   LEU A  87     -10.001   4.875   1.541  1.00  0.980          N  
ATOM   1402  CA  LEU A  87     -10.773   5.995   1.054  1.00  0.900          C  
ATOM   1403  C   LEU A  87     -10.866   6.084  -0.437  1.00  0.870          C  
ATOM   1404  O   LEU A  87      -9.855   6.224  -1.144  1.00  0.900          O  
ATOM   1405  CB  LEU A  87     -10.181   7.290   1.570  1.00  1.290          C  
ATOM   1406  CG  LEU A  87     -10.833   8.612   1.051  1.00  1.290          C  
ATOM   1407  CD1 LEU A  87     -12.325   8.783   1.497  1.00  1.290          C  
ATOM   1408  CD2 LEU A  87     -10.049   9.700   1.570  1.00  1.290          C  
ATOM   1409  H   LEU A  87      -8.989   4.900   1.462  1.00  1.180          H  
ATOM   1410  HA  LEU A  87     -11.780   5.891   1.448  1.00  1.080          H  
ATOM   1411 1HB  LEU A  87     -10.214   7.268   2.627  1.00  1.550          H  
ATOM   1412 2HB  LEU A  87      -9.131   7.311   1.271  1.00  1.550          H  
ATOM   1413  HG  LEU A  87     -10.798   8.634  -0.041  1.00  1.550          H  
ATOM   1414 1HD1 LEU A  87     -12.706   9.730   1.110  1.00  1.550          H  
ATOM   1415 2HD1 LEU A  87     -12.936   7.984   1.102  1.00  1.550          H  
ATOM   1416 3HD1 LEU A  87     -12.411   8.788   2.563  1.00  1.550          H  
ATOM   1417 1HD2 LEU A  87     -10.464  10.626   1.190  1.00  1.550          H  
ATOM   1418 2HD2 LEU A  87     -10.093   9.701   2.648  1.00  1.550          H  
ATOM   1419 3HD2 LEU A  87      -9.022   9.587   1.242  1.00  1.550          H  
ATOM   1420  N   TYR A  88     -12.098   6.082  -0.894  1.00  0.880          N  
ATOM   1421  CA  TYR A  88     -12.417   6.148  -2.293  1.00  1.060          C  
ATOM   1422  C   TYR A  88     -13.428   7.270  -2.421  1.00  1.110          C  
ATOM   1423  O   TYR A  88     -13.959   7.710  -1.408  1.00  1.080          O  
ATOM   1424  CB  TYR A  88     -12.954   4.798  -2.747  1.00  1.410          C  
ATOM   1425  CG  TYR A  88     -12.002   3.653  -2.345  1.00  1.410          C  
ATOM   1426  CD1 TYR A  88     -12.401   2.732  -1.399  1.00  1.410          C  
ATOM   1427  CD2 TYR A  88     -10.720   3.575  -2.859  1.00  1.410          C  
ATOM   1428  CE1 TYR A  88     -11.546   1.731  -1.018  1.00  1.410          C  
ATOM   1429  CE2 TYR A  88      -9.861   2.579  -2.470  1.00  1.410          C  
ATOM   1430  CZ  TYR A  88     -10.260   1.656  -1.569  1.00  1.410          C  
ATOM   1431  OH  TYR A  88      -9.396   0.643  -1.211  1.00  1.410          O  
ATOM   1432  H   TYR A  88     -12.861   5.995  -0.211  1.00  1.060          H  
ATOM   1433  HA  TYR A  88     -11.533   6.415  -2.868  1.00  1.270          H  
ATOM   1434 1HB  TYR A  88     -13.932   4.615  -2.298  1.00  1.690          H  
ATOM   1435 2HB  TYR A  88     -13.077   4.786  -3.830  1.00  1.690          H  
ATOM   1436  HD1 TYR A  88     -13.401   2.792  -0.968  1.00  1.690          H  
ATOM   1437  HD2 TYR A  88     -10.396   4.306  -3.571  1.00  1.690          H  
ATOM   1438  HE1 TYR A  88     -11.887   1.007  -0.290  1.00  1.690          H  
ATOM   1439  HE2 TYR A  88      -8.855   2.527  -2.889  1.00  1.690          H  
ATOM   1440  HH  TYR A  88      -8.618   0.647  -1.798  1.00  1.690          H  
ATOM   1441  N   GLU A  89     -13.628   7.803  -3.612  1.00  1.360          N  
ATOM   1442  CA  GLU A  89     -14.628   8.857  -3.799  1.00  1.490          C  
ATOM   1443  C   GLU A  89     -15.981   8.314  -4.278  1.00  1.330          C  
ATOM   1444  O   GLU A  89     -16.147   7.109  -4.525  1.00  1.230          O  
ATOM   1445  CB  GLU A  89     -14.119   9.890  -4.793  1.00  2.030          C  
ATOM   1446  CG  GLU A  89     -12.969  10.724  -4.419  1.00  2.030          C  
ATOM   1447  CD  GLU A  89     -12.594  11.687  -5.577  1.00  2.030          C  
ATOM   1448  OE1 GLU A  89     -13.138  11.564  -6.657  1.00  2.030          O  
ATOM   1449  OE2 GLU A  89     -11.773  12.544  -5.353  1.00  2.030          O  
ATOM   1450  H   GLU A  89     -13.097   7.450  -4.398  1.00  1.630          H  
ATOM   1451  HA  GLU A  89     -14.787   9.358  -2.841  1.00  1.790          H  
ATOM   1452 1HB  GLU A  89     -13.708   9.359  -5.560  1.00  2.440          H  
ATOM   1453 2HB  GLU A  89     -14.922  10.506  -5.188  1.00  2.440          H  
ATOM   1454 1HG  GLU A  89     -13.209  11.294  -3.522  1.00  2.440          H  
ATOM   1455 2HG  GLU A  89     -12.121  10.072  -4.195  1.00  2.440          H  
ATOM   1456  N   ASP A  90     -16.957   9.215  -4.383  1.00  1.350          N  
ATOM   1457  CA  ASP A  90     -18.279   8.855  -4.873  1.00  1.260          C  
ATOM   1458  C   ASP A  90     -18.197   8.317  -6.293  1.00  1.260          C  
ATOM   1459  O   ASP A  90     -17.539   8.915  -7.141  1.00  1.350          O  
ATOM   1460  CB  ASP A  90     -19.219  10.053  -4.859  1.00  1.800          C  
ATOM   1461  CG  ASP A  90     -19.651  10.482  -3.480  1.00  1.800          C  
ATOM   1462  OD1 ASP A  90     -19.404   9.797  -2.526  1.00  1.800          O  
ATOM   1463  OD2 ASP A  90     -20.272  11.514  -3.393  1.00  1.800          O  
ATOM   1464  H   ASP A  90     -16.772  10.175  -4.124  1.00  1.620          H  
ATOM   1465  HA  ASP A  90     -18.691   8.080  -4.224  1.00  1.510          H  
ATOM   1466 1HB  ASP A  90     -18.734  10.895  -5.348  1.00  2.160          H  
ATOM   1467 2HB  ASP A  90     -20.112   9.811  -5.440  1.00  2.160          H  
ATOM   1468  N   ARG A  91     -18.989   7.277  -6.560  1.00  1.180          N  
ATOM   1469  CA  ARG A  91     -19.114   6.524  -7.823  1.00  1.170          C  
ATOM   1470  C   ARG A  91     -17.893   5.636  -8.143  1.00  1.180          C  
ATOM   1471  O   ARG A  91     -17.825   5.050  -9.218  1.00  1.200          O  
ATOM   1472  CB  ARG A  91     -19.358   7.468  -9.016  1.00  1.640          C  
ATOM   1473  CG  ARG A  91     -19.763   6.786 -10.393  1.00  1.640          C  
ATOM   1474  CD  ARG A  91     -19.991   7.768 -11.460  1.00  1.640          C  
ATOM   1475  NE  ARG A  91     -18.729   8.358 -11.892  1.00  1.640          N  
ATOM   1476  CZ  ARG A  91     -18.579   9.447 -12.663  1.00  1.640          C  
ATOM   1477  NH1 ARG A  91     -19.617  10.124 -13.123  1.00  1.640          N  
ATOM   1478  NH2 ARG A  91     -17.350   9.810 -12.948  1.00  1.640          N  
ATOM   1479  H   ARG A  91     -19.532   6.926  -5.780  1.00  1.420          H  
ATOM   1480  HA  ARG A  91     -19.982   5.876  -7.732  1.00  1.400          H  
ATOM   1481 1HB  ARG A  91     -20.129   8.194  -8.762  1.00  1.970          H  
ATOM   1482 2HB  ARG A  91     -18.443   8.024  -9.227  1.00  1.970          H  
ATOM   1483 1HG  ARG A  91     -18.960   6.202 -10.802  1.00  1.970          H  
ATOM   1484 2HG  ARG A  91     -20.640   6.158 -10.286  1.00  1.970          H  
ATOM   1485 1HD  ARG A  91     -20.459   7.275 -12.319  1.00  1.970          H  
ATOM   1486 2HD  ARG A  91     -20.642   8.559 -11.090  1.00  1.970          H  
ATOM   1487  HE  ARG A  91     -17.847   7.901 -11.587  1.00  1.970          H  
ATOM   1488 1HH1 ARG A  91     -20.559   9.826 -12.906  1.00  1.970          H  
ATOM   1489 2HH1 ARG A  91     -19.472  10.939 -13.702  1.00  1.970          H  
ATOM   1490 1HH2 ARG A  91     -16.578   9.225 -12.579  1.00  1.970          H  
ATOM   1491 2HH2 ARG A  91     -17.166  10.612 -13.527  1.00  1.970          H  
ATOM   1492  N   TYR A  92     -17.034   5.364  -7.163  1.00  1.170          N  
ATOM   1493  CA  TYR A  92     -15.911   4.450  -7.394  1.00  1.200          C  
ATOM   1494  C   TYR A  92     -16.249   3.066  -6.831  1.00  1.130          C  
ATOM   1495  O   TYR A  92     -17.133   2.942  -5.980  1.00  1.090          O  
ATOM   1496  CB  TYR A  92     -14.646   4.988  -6.758  1.00  1.670          C  
ATOM   1497  CG  TYR A  92     -14.030   6.277  -7.386  1.00  1.670          C  
ATOM   1498  CD1 TYR A  92     -14.750   7.441  -7.437  1.00  1.670          C  
ATOM   1499  CD2 TYR A  92     -12.709   6.315  -7.800  1.00  1.670          C  
ATOM   1500  CE1 TYR A  92     -14.199   8.593  -7.882  1.00  1.670          C  
ATOM   1501  CE2 TYR A  92     -12.162   7.484  -8.208  1.00  1.670          C  
ATOM   1502  CZ  TYR A  92     -12.897   8.626  -8.234  1.00  1.670          C  
ATOM   1503  OH  TYR A  92     -12.325   9.821  -8.582  1.00  1.670          O  
ATOM   1504  H   TYR A  92     -17.081   5.862  -6.268  1.00  1.400          H  
ATOM   1505  HA  TYR A  92     -15.743   4.350  -8.469  1.00  1.440          H  
ATOM   1506 1HB  TYR A  92     -14.822   5.177  -5.701  1.00  2.000          H  
ATOM   1507 2HB  TYR A  92     -13.918   4.210  -6.825  1.00  2.000          H  
ATOM   1508  HD1 TYR A  92     -15.743   7.465  -7.115  1.00  2.000          H  
ATOM   1509  HD2 TYR A  92     -12.094   5.448  -7.774  1.00  2.000          H  
ATOM   1510  HE1 TYR A  92     -14.796   9.502  -7.895  1.00  2.000          H  
ATOM   1511  HE2 TYR A  92     -11.133   7.506  -8.477  1.00  2.000          H  
ATOM   1512  HH  TYR A  92     -12.824  10.559  -8.146  1.00  2.000          H  
ATOM   1513  N   ALA A  93     -15.595   2.022  -7.350  1.00  1.090          N  
ATOM   1514  CA  ALA A  93     -15.817   0.627  -6.921  1.00  1.020          C  
ATOM   1515  C   ALA A  93     -15.122   0.279  -5.597  1.00  1.130          C  
ATOM   1516  O   ALA A  93     -14.430   1.109  -5.015  1.00  1.260          O  
ATOM   1517  CB  ALA A  93     -15.347  -0.319  -8.010  1.00  1.460          C  
ATOM   1518  H   ALA A  93     -14.893   2.198  -8.084  1.00  1.310          H  
ATOM   1519  HA  ALA A  93     -16.888   0.486  -6.776  1.00  1.220          H  
ATOM   1520 1HB  ALA A  93     -15.553  -1.349  -7.711  1.00  1.750          H  
ATOM   1521 2HB  ALA A  93     -15.871  -0.096  -8.939  1.00  1.750          H  
ATOM   1522 3HB  ALA A  93     -14.273  -0.192  -8.163  1.00  1.750          H  
ATOM   1523  N   LEU A  94     -15.374  -0.931  -5.076  1.00  1.110          N  
ATOM   1524  CA  LEU A  94     -14.670  -1.414  -3.872  1.00  1.150          C  
ATOM   1525  C   LEU A  94     -13.990  -2.761  -4.127  1.00  1.060          C  
ATOM   1526  O   LEU A  94     -14.601  -3.684  -4.671  1.00  0.920          O  
ATOM   1527  CB  LEU A  94     -15.608  -1.588  -2.660  1.00  1.590          C  
ATOM   1528  CG  LEU A  94     -14.976  -2.180  -1.316  1.00  1.590          C  
ATOM   1529  CD1 LEU A  94     -13.960  -1.206  -0.716  1.00  1.590          C  
ATOM   1530  CD2 LEU A  94     -16.101  -2.457  -0.322  1.00  1.590          C  
ATOM   1531  H   LEU A  94     -16.020  -1.562  -5.568  1.00  1.330          H  
ATOM   1532  HA  LEU A  94     -13.908  -0.685  -3.608  1.00  1.380          H  
ATOM   1533 1HB  LEU A  94     -16.086  -0.636  -2.435  1.00  1.910          H  
ATOM   1534 2HB  LEU A  94     -16.356  -2.292  -2.941  1.00  1.910          H  
ATOM   1535  HG  LEU A  94     -14.465  -3.117  -1.527  1.00  1.910          H  
ATOM   1536 1HD1 LEU A  94     -13.552  -1.633   0.190  1.00  1.910          H  
ATOM   1537 2HD1 LEU A  94     -13.150  -1.028  -1.414  1.00  1.910          H  
ATOM   1538 3HD1 LEU A  94     -14.445  -0.266  -0.489  1.00  1.910          H  
ATOM   1539 1HD2 LEU A  94     -15.693  -2.871   0.595  1.00  1.910          H  
ATOM   1540 2HD2 LEU A  94     -16.621  -1.534  -0.098  1.00  1.910          H  
ATOM   1541 3HD2 LEU A  94     -16.800  -3.167  -0.749  1.00  1.910          H  
ATOM   1542  N   ALA A  95     -12.741  -2.910  -3.685  1.00  1.170          N  
ATOM   1543  CA  ALA A  95     -12.078  -4.208  -3.743  1.00  1.150          C  
ATOM   1544  C   ALA A  95     -11.171  -4.331  -2.534  1.00  1.250          C  
ATOM   1545  O   ALA A  95     -10.372  -3.438  -2.258  1.00  1.530          O  
ATOM   1546  CB  ALA A  95     -11.289  -4.375  -5.031  1.00  1.620          C  
ATOM   1547  H   ALA A  95     -12.231  -2.124  -3.303  1.00  1.400          H  
ATOM   1548  HA  ALA A  95     -12.833  -4.991  -3.680  1.00  1.380          H  
ATOM   1549 1HB  ALA A  95     -10.813  -5.355  -5.035  1.00  1.940          H  
ATOM   1550 2HB  ALA A  95     -11.961  -4.295  -5.883  1.00  1.940          H  
ATOM   1551 3HB  ALA A  95     -10.529  -3.603  -5.093  1.00  1.940          H  
ATOM   1552  N   ILE A  96     -11.305  -5.448  -1.822  1.00  1.090          N  
ATOM   1553  CA  ILE A  96     -10.515  -5.726  -0.617  1.00  1.140          C  
ATOM   1554  C   ILE A  96      -9.744  -7.021  -0.841  1.00  1.240          C  
ATOM   1555  O   ILE A  96     -10.327  -8.045  -1.246  1.00  1.320          O  
ATOM   1556  CB  ILE A  96     -11.409  -5.806   0.641  1.00  1.580          C  
ATOM   1557  CG1 ILE A  96     -12.189  -4.459   0.794  1.00  1.580          C  
ATOM   1558  CG2 ILE A  96     -10.540  -6.088   1.914  1.00  1.580          C  
ATOM   1559  CD1 ILE A  96     -13.287  -4.464   1.833  1.00  1.580          C  
ATOM   1560  H   ILE A  96     -12.002  -6.131  -2.143  1.00  1.310          H  
ATOM   1561  HA  ILE A  96      -9.791  -4.923  -0.470  1.00  1.370          H  
ATOM   1562  HB  ILE A  96     -12.104  -6.576   0.518  1.00  1.890          H  
ATOM   1563 1HG1 ILE A  96     -11.480  -3.681   1.032  1.00  1.890          H  
ATOM   1564 2HG1 ILE A  96     -12.653  -4.214  -0.150  1.00  1.890          H  
ATOM   1565 1HG2 ILE A  96     -11.163  -6.148   2.797  1.00  1.890          H  
ATOM   1566 2HG2 ILE A  96     -10.004  -7.030   1.806  1.00  1.890          H  
ATOM   1567 3HG2 ILE A  96      -9.815  -5.279   2.040  1.00  1.890          H  
ATOM   1568 1HD1 ILE A  96     -13.765  -3.494   1.855  1.00  1.890          H  
ATOM   1569 2HD1 ILE A  96     -14.028  -5.218   1.588  1.00  1.890          H  
ATOM   1570 3HD1 ILE A  96     -12.875  -4.668   2.792  1.00  1.890          H  
ATOM   1571  N   PHE A  97      -8.434  -6.956  -0.566  1.00  1.290          N  
ATOM   1572  CA  PHE A  97      -7.484  -8.040  -0.805  1.00  1.390          C  
ATOM   1573  C   PHE A  97      -6.981  -8.593   0.519  1.00  1.380          C  
ATOM   1574  O   PHE A  97      -6.865  -7.854   1.500  1.00  1.340          O  
ATOM   1575  CB  PHE A  97      -6.319  -7.447  -1.595  1.00  1.910          C  
ATOM   1576  CG  PHE A  97      -6.801  -6.806  -2.807  1.00  1.910          C  
ATOM   1577  CD1 PHE A  97      -7.235  -5.477  -2.717  1.00  1.910          C  
ATOM   1578  CD2 PHE A  97      -6.867  -7.440  -4.009  1.00  1.910          C  
ATOM   1579  CE1 PHE A  97      -7.741  -4.846  -3.769  1.00  1.910          C  
ATOM   1580  CE2 PHE A  97      -7.378  -6.764  -5.080  1.00  1.910          C  
ATOM   1581  CZ  PHE A  97      -7.821  -5.493  -4.942  1.00  1.910          C  
ATOM   1582  H   PHE A  97      -8.065  -6.079  -0.186  1.00  1.550          H  
ATOM   1583  HA  PHE A  97      -7.970  -8.837  -1.356  1.00  1.670          H  
ATOM   1584 1HB  PHE A  97      -5.826  -6.711  -1.019  1.00  2.290          H  
ATOM   1585 2HB  PHE A  97      -5.607  -8.225  -1.861  1.00  2.290          H  
ATOM   1586  HD1 PHE A  97      -7.181  -4.942  -1.767  1.00  2.290          H  
ATOM   1587  HD2 PHE A  97      -6.527  -8.475  -4.112  1.00  2.290          H  
ATOM   1588  HE1 PHE A  97      -8.091  -3.809  -3.671  1.00  2.290          H  
ATOM   1589  HE2 PHE A  97      -7.446  -7.237  -6.050  1.00  2.290          H  
ATOM   1590  HZ  PHE A  97      -8.235  -4.995  -5.780  1.00  2.290          H  
ATOM   1591  N   LEU A  98      -6.681  -9.885   0.570  1.00  1.410          N  
ATOM   1592  CA  LEU A  98      -6.236 -10.471   1.836  1.00  1.380          C  
ATOM   1593  C   LEU A  98      -5.557 -11.832   1.794  1.00  1.210          C  
ATOM   1594  O   LEU A  98      -6.041 -12.781   1.173  1.00  1.450          O  
ATOM   1595  CB  LEU A  98      -7.441 -10.539   2.778  1.00  1.940          C  
ATOM   1596  CG  LEU A  98      -7.317 -11.262   4.135  1.00  1.940          C  
ATOM   1597  CD1 LEU A  98      -6.359 -10.605   5.084  1.00  1.940          C  
ATOM   1598  CD2 LEU A  98      -8.665 -11.238   4.699  1.00  1.940          C  
ATOM   1599  H   LEU A  98      -6.784 -10.457  -0.276  1.00  1.690          H  
ATOM   1600  HA  LEU A  98      -5.516  -9.772   2.269  1.00  1.660          H  
ATOM   1601 1HB  LEU A  98      -7.753  -9.528   3.014  1.00  2.330          H  
ATOM   1602 2HB  LEU A  98      -8.235 -10.997   2.243  1.00  2.330          H  
ATOM   1603  HG  LEU A  98      -6.984 -12.288   3.994  1.00  2.330          H  
ATOM   1604 1HD1 LEU A  98      -6.361 -11.153   6.011  1.00  2.330          H  
ATOM   1605 2HD1 LEU A  98      -5.365 -10.605   4.685  1.00  2.330          H  
ATOM   1606 3HD1 LEU A  98      -6.644  -9.624   5.265  1.00  2.330          H  
ATOM   1607 1HD2 LEU A  98      -8.695 -11.703   5.623  1.00  2.330          H  
ATOM   1608 2HD2 LEU A  98      -9.008 -10.226   4.822  1.00  2.330          H  
ATOM   1609 3HD2 LEU A  98      -9.307 -11.754   4.030  1.00  2.330          H  
ATOM   1610  N   ASN A  99      -4.476 -11.945   2.555  1.00  0.820          N  
ATOM   1611  CA  ASN A  99      -3.819 -13.219   2.772  1.00  0.580          C  
ATOM   1612  C   ASN A  99      -3.332 -13.210   4.217  1.00  0.720          C  
ATOM   1613  O   ASN A  99      -3.316 -12.148   4.864  1.00  1.440          O  
ATOM   1614  CB  ASN A  99      -2.676 -13.441   1.784  1.00  0.910          C  
ATOM   1615  CG  ASN A  99      -1.527 -12.447   1.929  1.00  0.910          C  
ATOM   1616  OD1 ASN A  99      -0.894 -12.360   2.988  1.00  0.910          O  
ATOM   1617  ND2 ASN A  99      -1.252 -11.699   0.889  1.00  0.910          N  
ATOM   1618  H   ASN A  99      -4.090 -11.119   3.009  1.00  0.980          H  
ATOM   1619  HA  ASN A  99      -4.542 -14.030   2.666  1.00  0.700          H  
ATOM   1620 1HB  ASN A  99      -2.280 -14.453   1.914  1.00  1.090          H  
ATOM   1621 2HB  ASN A  99      -3.060 -13.385   0.764  1.00  1.090          H  
ATOM   1622 1HD2 ASN A  99      -0.506 -11.030   0.934  1.00  1.090          H  
ATOM   1623 2HD2 ASN A  99      -1.783 -11.800   0.045  1.00  1.090          H  
ATOM   1624  N   TYR A 100      -2.974 -14.385   4.722  1.00  0.630          N  
ATOM   1625  CA  TYR A 100      -2.468 -14.493   6.073  1.00  0.850          C  
ATOM   1626  C   TYR A 100      -1.596 -15.722   6.233  1.00  0.600          C  
ATOM   1627  O   TYR A 100      -1.717 -16.670   5.453  1.00  1.460          O  
ATOM   1628  CB  TYR A 100      -3.641 -14.436   7.073  1.00  1.100          C  
ATOM   1629  CG  TYR A 100      -4.702 -15.510   7.164  1.00  1.100          C  
ATOM   1630  CD1 TYR A 100      -5.450 -15.518   8.336  1.00  1.100          C  
ATOM   1631  CD2 TYR A 100      -4.961 -16.452   6.200  1.00  1.100          C  
ATOM   1632  CE1 TYR A 100      -6.421 -16.424   8.557  1.00  1.100          C  
ATOM   1633  CE2 TYR A 100      -5.962 -17.370   6.440  1.00  1.100          C  
ATOM   1634  CZ  TYR A 100      -6.683 -17.342   7.614  1.00  1.100          C  
ATOM   1635  OH  TYR A 100      -7.652 -18.253   7.836  1.00  1.100          O  
ATOM   1636  H   TYR A 100      -3.004 -15.210   4.140  1.00  0.760          H  
ATOM   1637  HA  TYR A 100      -1.828 -13.634   6.272  1.00  1.020          H  
ATOM   1638 1HB  TYR A 100      -3.236 -14.337   8.062  1.00  1.320          H  
ATOM   1639 2HB  TYR A 100      -4.176 -13.532   6.860  1.00  1.320          H  
ATOM   1640  HD1 TYR A 100      -5.251 -14.791   9.099  1.00  1.320          H  
ATOM   1641  HD2 TYR A 100      -4.406 -16.495   5.273  1.00  1.320          H  
ATOM   1642  HE1 TYR A 100      -6.989 -16.404   9.486  1.00  1.320          H  
ATOM   1643  HE2 TYR A 100      -6.183 -18.131   5.706  1.00  1.320          H  
ATOM   1644  HH  TYR A 100      -8.018 -18.140   8.726  1.00  1.320          H  
ATOM   1645  N   ARG A 101      -0.746 -15.720   7.259  1.00  0.700          N  
ATOM   1646  CA  ARG A 101       0.111 -16.870   7.517  1.00  0.690          C  
ATOM   1647  C   ARG A 101       0.175 -17.300   8.972  1.00  0.830          C  
ATOM   1648  O   ARG A 101       0.531 -16.523   9.873  1.00  1.440          O  
ATOM   1649  CB  ARG A 101       1.527 -16.618   7.010  1.00  0.970          C  
ATOM   1650  CG  ARG A 101       1.680 -16.686   5.480  1.00  0.970          C  
ATOM   1651  CD  ARG A 101       3.103 -16.693   5.043  1.00  0.970          C  
ATOM   1652  NE  ARG A 101       3.750 -15.376   5.097  1.00  0.970          N  
ATOM   1653  CZ  ARG A 101       5.025 -15.117   5.465  1.00  0.970          C  
ATOM   1654  NH1 ARG A 101       5.835 -16.065   5.902  1.00  0.970          N  
ATOM   1655  NH2 ARG A 101       5.443 -13.870   5.369  1.00  0.970          N  
ATOM   1656  H   ARG A 101      -0.719 -14.892   7.864  1.00  0.840          H  
ATOM   1657  HA  ARG A 101      -0.287 -17.711   6.947  1.00  0.830          H  
ATOM   1658 1HB  ARG A 101       1.866 -15.637   7.342  1.00  1.160          H  
ATOM   1659 2HB  ARG A 101       2.195 -17.361   7.447  1.00  1.160          H  
ATOM   1660 1HG  ARG A 101       1.196 -17.591   5.101  1.00  1.160          H  
ATOM   1661 2HG  ARG A 101       1.204 -15.813   5.029  1.00  1.160          H  
ATOM   1662 1HD  ARG A 101       3.650 -17.384   5.671  1.00  1.160          H  
ATOM   1663 2HD  ARG A 101       3.134 -17.039   4.026  1.00  1.160          H  
ATOM   1664  HE  ARG A 101       3.228 -14.567   4.725  1.00  1.160          H  
ATOM   1665 1HH1 ARG A 101       5.516 -17.017   5.971  1.00  1.160          H  
ATOM   1666 2HH1 ARG A 101       6.782 -15.836   6.167  1.00  1.160          H  
ATOM   1667 1HH2 ARG A 101       4.783 -13.168   4.993  1.00  1.160          H  
ATOM   1668 2HH2 ARG A 101       6.382 -13.614   5.622  1.00  1.160          H  
ATOM   1669  N   LYS A 102      -0.114 -18.591   9.140  1.00  1.410          N  
ATOM   1670  CA  LYS A 102      -0.138 -19.338  10.393  1.00  2.350          C  
ATOM   1671  C   LYS A 102       1.247 -19.525  10.957  1.00  2.660          C  
ATOM   1672  O   LYS A 102       2.197 -19.774  10.212  1.00  3.130          O  
ATOM   1673  CB  LYS A 102      -0.812 -20.703  10.130  1.00  2.910          C  
ATOM   1674  CG  LYS A 102      -1.017 -21.655  11.336  1.00  2.910          C  
ATOM   1675  CD  LYS A 102      -1.779 -22.928  10.869  1.00  2.910          C  
ATOM   1676  CE  LYS A 102      -1.984 -23.967  11.974  1.00  2.910          C  
ATOM   1677  NZ  LYS A 102      -2.643 -25.232  11.435  1.00  2.910          N  
ATOM   1678  H   LYS A 102      -0.363 -19.106   8.300  1.00  1.690          H  
ATOM   1679  HA  LYS A 102      -0.707 -18.790  11.129  1.00  2.820          H  
ATOM   1680 1HB  LYS A 102      -1.792 -20.535   9.683  1.00  3.500          H  
ATOM   1681 2HB  LYS A 102      -0.215 -21.252   9.393  1.00  3.500          H  
ATOM   1682 1HG  LYS A 102      -0.047 -21.960  11.730  1.00  3.500          H  
ATOM   1683 2HG  LYS A 102      -1.572 -21.156  12.126  1.00  3.500          H  
ATOM   1684 1HD  LYS A 102      -2.754 -22.643  10.476  1.00  3.500          H  
ATOM   1685 2HD  LYS A 102      -1.227 -23.404  10.077  1.00  3.500          H  
ATOM   1686 1HE  LYS A 102      -1.017 -24.226  12.409  1.00  3.500          H  
ATOM   1687 2HE  LYS A 102      -2.618 -23.540  12.750  1.00  3.500          H  
ATOM   1688 1HZ  LYS A 102      -2.780 -25.909  12.179  1.00  3.500          H  
ATOM   1689 2HZ  LYS A 102      -3.546 -25.010  11.035  1.00  3.500          H  
ATOM   1690 3HZ  LYS A 102      -2.059 -25.661  10.713  1.00  3.500          H  
ATOM   1691  N   ASP A 103       1.384 -19.479  12.286  1.00  2.970          N  
ATOM   1692  CA  ASP A 103       2.687 -19.778  12.879  1.00  3.700          C  
ATOM   1693  C   ASP A 103       2.832 -21.310  12.916  1.00  4.650          C  
ATOM   1694  O   ASP A 103       2.693 -21.954  13.957  1.00  5.710          O  
ATOM   1695  CB  ASP A 103       2.783 -19.176  14.291  1.00  4.890          C  
ATOM   1696  CG  ASP A 103       4.199 -19.217  14.898  1.00  4.890          C  
ATOM   1697  OD1 ASP A 103       5.140 -19.438  14.165  1.00  4.890          O  
ATOM   1698  OD2 ASP A 103       4.326 -18.995  16.086  1.00  4.890          O  
ATOM   1699  H   ASP A 103       0.601 -19.212  12.892  1.00  3.560          H  
ATOM   1700  HA  ASP A 103       3.475 -19.360  12.254  1.00  4.440          H  
ATOM   1701 1HB  ASP A 103       2.448 -18.139  14.261  1.00  5.870          H  
ATOM   1702 2HB  ASP A 103       2.103 -19.710  14.959  1.00  5.870          H  
ATOM   1703  N   GLY A 104       3.055 -21.878  11.731  1.00  4.440          N  
ATOM   1704  CA  GLY A 104       3.090 -23.314  11.498  1.00  5.430          C  
ATOM   1705  C   GLY A 104       2.952 -23.617  10.002  1.00  4.780          C  
ATOM   1706  O   GLY A 104       3.483 -22.902   9.154  1.00  3.810          O  
ATOM   1707  H   GLY A 104       3.142 -21.235  10.940  1.00  5.330          H  
ATOM   1708 1HA  GLY A 104       4.027 -23.721  11.875  1.00  6.520          H  
ATOM   1709 2HA  GLY A 104       2.280 -23.792  12.048  1.00  6.520          H  
ATOM   1710  N   ASN A 105       2.285 -24.728   9.695  1.00  5.440          N  
ATOM   1711  CA  ASN A 105       2.088 -25.190   8.319  1.00  4.930          C  
ATOM   1712  C   ASN A 105       0.915 -24.462   7.658  1.00  4.750          C  
ATOM   1713  O   ASN A 105       0.299 -23.589   8.258  1.00  5.400          O  
ATOM   1714  CB  ASN A 105       1.882 -26.692   8.292  1.00  7.110          C  
ATOM   1715  CG  ASN A 105       3.122 -27.427   8.683  1.00  7.110          C  
ATOM   1716  OD1 ASN A 105       4.229 -27.083   8.253  1.00  7.110          O  
ATOM   1717  ND2 ASN A 105       2.966 -28.435   9.498  1.00  7.110          N  
ATOM   1718  H   ASN A 105       1.890 -25.265  10.448  1.00  6.530          H  
ATOM   1719  HA  ASN A 105       2.979 -24.953   7.738  1.00  5.920          H  
ATOM   1720 1HB  ASN A 105       1.073 -26.966   8.970  1.00  8.530          H  
ATOM   1721 2HB  ASN A 105       1.592 -27.010   7.293  1.00  8.530          H  
ATOM   1722 1HD2 ASN A 105       3.762 -28.962   9.796  1.00  8.530          H  
ATOM   1723 2HD2 ASN A 105       2.055 -28.684   9.825  1.00  8.530          H  
ATOM   1724  N   PHE A 106       0.633 -24.797   6.408  1.00  4.100          N  
ATOM   1725  CA  PHE A 106      -0.434 -24.164   5.636  1.00  3.880          C  
ATOM   1726  C   PHE A 106      -1.826 -24.711   5.991  1.00  4.720          C  
ATOM   1727  O   PHE A 106      -1.969 -25.545   6.882  1.00  5.460          O  
ATOM   1728  CB  PHE A 106      -0.143 -24.304   4.137  1.00  5.520          C  
ATOM   1729  CG  PHE A 106       0.140 -25.707   3.694  1.00  5.520          C  
ATOM   1730  CD1 PHE A 106      -0.874 -26.579   3.353  1.00  5.520          C  
ATOM   1731  CD2 PHE A 106       1.445 -26.152   3.603  1.00  5.520          C  
ATOM   1732  CE1 PHE A 106      -0.589 -27.864   2.929  1.00  5.520          C  
ATOM   1733  CE2 PHE A 106       1.723 -27.428   3.185  1.00  5.520          C  
ATOM   1734  CZ  PHE A 106       0.708 -28.279   2.850  1.00  5.520          C  
ATOM   1735  H   PHE A 106       1.177 -25.523   5.966  1.00  4.920          H  
ATOM   1736  HA  PHE A 106      -0.428 -23.100   5.872  1.00  4.660          H  
ATOM   1737 1HB  PHE A 106      -0.979 -23.933   3.556  1.00  6.620          H  
ATOM   1738 2HB  PHE A 106       0.719 -23.687   3.879  1.00  6.620          H  
ATOM   1739  HD1 PHE A 106      -1.910 -26.249   3.416  1.00  6.620          H  
ATOM   1740  HD2 PHE A 106       2.262 -25.475   3.860  1.00  6.620          H  
ATOM   1741  HE1 PHE A 106      -1.387 -28.545   2.658  1.00  6.620          H  
ATOM   1742  HE2 PHE A 106       2.751 -27.765   3.118  1.00  6.620          H  
ATOM   1743  HZ  PHE A 106       0.937 -29.283   2.526  1.00  6.620          H  
ATOM   1744  N   GLY A 107      -2.859 -24.168   5.336  1.00  4.790          N  
ATOM   1745  CA  GLY A 107      -4.265 -24.508   5.598  1.00  5.560          C  
ATOM   1746  C   GLY A 107      -4.785 -25.697   4.788  1.00  5.700          C  
ATOM   1747  O   GLY A 107      -4.038 -26.658   4.507  1.00  5.410          O  
ATOM   1748  H   GLY A 107      -2.654 -23.479   4.630  1.00  5.750          H  
ATOM   1749 1HA  GLY A 107      -4.390 -24.718   6.664  1.00  6.670          H  
ATOM   1750 2HA  GLY A 107      -4.874 -23.636   5.377  1.00  6.670          H  
ATOM   1751  N   LEU A 108      -6.076 -25.667   4.414  1.00  6.160          N  
ATOM   1752  CA  LEU A 108      -6.644 -26.834   3.736  1.00  6.430          C  
ATOM   1753  C   LEU A 108      -5.793 -27.082   2.496  1.00  6.570          C  
ATOM   1754  O   LEU A 108      -6.376 -26.776   1.455  1.00  6.390          O  
ATOM   1755  CB  LEU A 108      -8.117 -26.583   3.317  1.00  8.890          C  
ATOM   1756  CG  LEU A 108      -8.912 -27.782   2.617  1.00  8.890          C  
ATOM   1757  CD1 LEU A 108      -9.129 -28.933   3.598  1.00  8.890          C  
ATOM   1758  CD2 LEU A 108     -10.244 -27.246   2.085  1.00  8.890          C  
ATOM   1759  H   LEU A 108      -6.641 -24.842   4.638  1.00  7.390          H  
ATOM   1760  HA  LEU A 108      -6.651 -27.639   4.416  1.00  7.720          H  
ATOM   1761 1HB  LEU A 108      -8.671 -26.301   4.209  1.00 10.670          H  
ATOM   1762 2HB  LEU A 108      -8.142 -25.756   2.639  1.00 10.670          H  
ATOM   1763  HG  LEU A 108      -8.335 -28.174   1.783  1.00 10.670          H  
ATOM   1764 1HD1 LEU A 108      -9.664 -29.740   3.102  1.00 10.670          H  
ATOM   1765 2HD1 LEU A 108      -8.201 -29.307   3.943  1.00 10.670          H  
ATOM   1766 3HD1 LEU A 108      -9.707 -28.587   4.452  1.00 10.670          H  
ATOM   1767 1HD2 LEU A 108     -10.803 -28.046   1.586  1.00 10.670          H  
ATOM   1768 2HD2 LEU A 108     -10.835 -26.858   2.912  1.00 10.670          H  
ATOM   1769 3HD2 LEU A 108     -10.046 -26.450   1.367  1.00 10.670          H  
ATOM   1770  N   GLN A 109      -5.026 -28.204   2.486  1.00  7.220          N  
ATOM   1771  CA  GLN A 109      -5.314 -29.608   2.862  1.00  8.440          C  
ATOM   1772  C   GLN A 109      -5.633 -29.973   4.325  1.00  9.320          C  
ATOM   1773  O   GLN A 109      -6.345 -30.951   4.554  1.00  9.990          O  
ATOM   1774  CB  GLN A 109      -4.134 -30.478   2.398  1.00 11.330          C  
ATOM   1775  CG  GLN A 109      -4.320 -31.994   2.574  1.00 11.330          C  
ATOM   1776  CD  GLN A 109      -5.478 -32.553   1.751  1.00 11.330          C  
ATOM   1777  OE1 GLN A 109      -5.583 -32.283   0.551  1.00 11.330          O  
ATOM   1778  NE2 GLN A 109      -6.343 -33.333   2.391  1.00 11.330          N  
ATOM   1779  H   GLN A 109      -4.153 -27.932   2.910  1.00  8.660          H  
ATOM   1780  HA  GLN A 109      -6.180 -29.903   2.279  1.00 10.130          H  
ATOM   1781 1HB  GLN A 109      -3.935 -30.288   1.343  1.00 13.590          H  
ATOM   1782 2HB  GLN A 109      -3.242 -30.198   2.951  1.00 13.590          H  
ATOM   1783 1HG  GLN A 109      -3.408 -32.482   2.230  1.00 13.590          H  
ATOM   1784 2HG  GLN A 109      -4.482 -32.239   3.619  1.00 13.590          H  
ATOM   1785 1HE2 GLN A 109      -7.122 -33.731   1.905  1.00 13.590          H  
ATOM   1786 2HE2 GLN A 109      -6.216 -33.513   3.371  1.00 13.590          H  
ATOM   1787  N   GLU A 110      -5.088 -29.269   5.315  1.00  9.920          N  
ATOM   1788  CA  GLU A 110      -5.420 -29.626   6.693  1.00 10.820          C  
ATOM   1789  C   GLU A 110      -6.948 -29.638   6.830  1.00 10.610          C  
ATOM   1790  O   GLU A 110      -7.636 -28.698   6.429  1.00 10.790          O  
ATOM   1791  CB  GLU A 110      -4.796 -28.638   7.689  1.00 14.790          C  
ATOM   1792  CG  GLU A 110      -5.055 -28.988   9.185  1.00 14.790          C  
ATOM   1793  CD  GLU A 110      -4.399 -28.050  10.203  1.00 14.790          C  
ATOM   1794  OE1 GLU A 110      -3.846 -27.040   9.830  1.00 14.790          O  
ATOM   1795  OE2 GLU A 110      -4.437 -28.367  11.365  1.00 14.790          O  
ATOM   1796  H   GLU A 110      -4.489 -28.467   5.115  1.00 11.900          H  
ATOM   1797  HA  GLU A 110      -5.043 -30.627   6.903  1.00 12.980          H  
ATOM   1798 1HB  GLU A 110      -3.716 -28.603   7.534  1.00 17.750          H  
ATOM   1799 2HB  GLU A 110      -5.168 -27.645   7.485  1.00 17.750          H  
ATOM   1800 1HG  GLU A 110      -6.138 -28.965   9.360  1.00 17.750          H  
ATOM   1801 2HG  GLU A 110      -4.715 -30.003   9.369  1.00 17.750          H  
ATOM   1802  N   LEU A 111      -7.478 -30.727   7.368  1.00 10.370          N  
ATOM   1803  CA  LEU A 111      -8.924 -30.914   7.446  1.00 10.160          C  
ATOM   1804  C   LEU A 111      -9.579 -30.296   8.669  1.00 10.600          C  
ATOM   1805  O   LEU A 111      -8.940 -30.115   9.700  1.00 11.140          O  
ATOM   1806  CB  LEU A 111      -9.246 -32.412   7.429  1.00 14.310          C  
ATOM   1807  CG  LEU A 111      -8.736 -33.230   6.193  1.00 14.310          C  
ATOM   1808  CD1 LEU A 111      -9.118 -34.699   6.387  1.00 14.310          C  
ATOM   1809  CD2 LEU A 111      -9.311 -32.676   4.890  1.00 14.310          C  
ATOM   1810  H   LEU A 111      -6.865 -31.457   7.697  1.00 12.440          H  
ATOM   1811  HA  LEU A 111      -9.368 -30.437   6.577  1.00 12.190          H  
ATOM   1812 1HB  LEU A 111      -8.818 -32.862   8.320  1.00 17.170          H  
ATOM   1813 2HB  LEU A 111     -10.327 -32.532   7.476  1.00 17.170          H  
ATOM   1814  HG  LEU A 111      -7.648 -33.168   6.144  1.00 17.170          H  
ATOM   1815 1HD1 LEU A 111      -8.745 -35.283   5.545  1.00 17.170          H  
ATOM   1816 2HD1 LEU A 111      -8.675 -35.076   7.310  1.00 17.170          H  
ATOM   1817 3HD1 LEU A 111     -10.202 -34.794   6.441  1.00 17.170          H  
ATOM   1818 1HD2 LEU A 111      -8.937 -33.262   4.054  1.00 17.170          H  
ATOM   1819 2HD2 LEU A 111     -10.397 -32.730   4.912  1.00 17.170          H  
ATOM   1820 3HD2 LEU A 111      -9.000 -31.646   4.758  1.00 17.170          H  
ATOM   1821  N   GLY A 112     -10.885 -30.007   8.548  1.00 10.480          N  
ATOM   1822  CA  GLY A 112     -11.711 -29.492   9.650  1.00 10.880          C  
ATOM   1823  C   GLY A 112     -11.770 -27.968   9.725  1.00 10.160          C  
ATOM   1824  O   GLY A 112     -12.487 -27.402  10.552  1.00 10.020          O  
ATOM   1825  H   GLY A 112     -11.332 -30.172   7.654  1.00 12.580          H  
ATOM   1826 1HA  GLY A 112     -12.723 -29.885   9.549  1.00 13.060          H  
ATOM   1827 2HA  GLY A 112     -11.321 -29.876  10.593  1.00 13.060          H  
ATOM   1828  N   LEU A 113     -11.020 -27.314   8.860  1.00  9.800          N  
ATOM   1829  CA  LEU A 113     -10.919 -25.868   8.811  1.00  9.190          C  
ATOM   1830  C   LEU A 113     -11.935 -25.257   7.865  1.00  8.320          C  
ATOM   1831  O   LEU A 113     -12.277 -25.859   6.844  1.00  8.100          O  
ATOM   1832  CB  LEU A 113      -9.529 -25.504   8.296  1.00 13.110          C  
ATOM   1833  CG  LEU A 113      -8.322 -26.012   9.094  1.00 13.110          C  
ATOM   1834  CD1 LEU A 113      -7.072 -25.636   8.316  1.00 13.110          C  
ATOM   1835  CD2 LEU A 113      -8.327 -25.413  10.500  1.00 13.110          C  
ATOM   1836  H   LEU A 113     -10.488 -27.856   8.197  1.00 11.760          H  
ATOM   1837  HA  LEU A 113     -11.097 -25.461   9.804  1.00 11.030          H  
ATOM   1838 1HB  LEU A 113      -9.430 -25.895   7.281  1.00 15.730          H  
ATOM   1839 2HB  LEU A 113      -9.465 -24.421   8.247  1.00 15.730          H  
ATOM   1840  HG  LEU A 113      -8.347 -27.105   9.177  1.00 15.730          H  
ATOM   1841 1HD1 LEU A 113      -6.190 -25.988   8.850  1.00 15.730          H  
ATOM   1842 2HD1 LEU A 113      -7.107 -26.105   7.332  1.00 15.730          H  
ATOM   1843 3HD1 LEU A 113      -7.011 -24.584   8.189  1.00 15.730          H  
ATOM   1844 1HD2 LEU A 113      -7.451 -25.773  11.048  1.00 15.730          H  
ATOM   1845 2HD2 LEU A 113      -8.301 -24.334  10.440  1.00 15.730          H  
ATOM   1846 3HD2 LEU A 113      -9.221 -25.721  11.032  1.00 15.730          H  
ATOM   1847  N   LYS A 114     -12.364 -24.032   8.160  1.00  7.840          N  
ATOM   1848  CA  LYS A 114     -13.263 -23.323   7.256  1.00  7.080          C  
ATOM   1849  C   LYS A 114     -12.681 -21.972   6.892  1.00  6.830          C  
ATOM   1850  O   LYS A 114     -12.300 -21.202   7.758  1.00  7.180          O  
ATOM   1851  CB  LYS A 114     -14.623 -23.130   7.902  1.00 10.220          C  
ATOM   1852  CG  LYS A 114     -15.790 -22.615   6.996  1.00 10.220          C  
ATOM   1853  CD  LYS A 114     -16.348 -23.700   6.044  1.00 10.220          C  
ATOM   1854  CE  LYS A 114     -17.185 -24.761   6.800  1.00 10.220          C  
ATOM   1855  NZ  LYS A 114     -17.819 -25.744   5.876  1.00 10.220          N  
ATOM   1856  H   LYS A 114     -12.071 -23.588   9.041  1.00  9.410          H  
ATOM   1857  HA  LYS A 114     -13.368 -23.897   6.338  1.00  8.500          H  
ATOM   1858 1HB  LYS A 114     -14.903 -24.066   8.326  1.00 12.260          H  
ATOM   1859 2HB  LYS A 114     -14.516 -22.423   8.721  1.00 12.260          H  
ATOM   1860 1HG  LYS A 114     -16.599 -22.245   7.620  1.00 12.260          H  
ATOM   1861 2HG  LYS A 114     -15.440 -21.790   6.384  1.00 12.260          H  
ATOM   1862 1HD  LYS A 114     -16.987 -23.219   5.292  1.00 12.260          H  
ATOM   1863 2HD  LYS A 114     -15.537 -24.198   5.523  1.00 12.260          H  
ATOM   1864 1HE  LYS A 114     -16.547 -25.307   7.479  1.00 12.260          H  
ATOM   1865 2HE  LYS A 114     -17.969 -24.259   7.370  1.00 12.260          H  
ATOM   1866 1HZ  LYS A 114     -18.351 -26.416   6.405  1.00 12.260          H  
ATOM   1867 2HZ  LYS A 114     -18.459 -25.247   5.229  1.00 12.260          H  
ATOM   1868 3HZ  LYS A 114     -17.107 -26.221   5.348  1.00 12.260          H  
ATOM   1869  N   ASN A 115     -12.588 -21.692   5.606  1.00  6.350          N  
ATOM   1870  CA  ASN A 115     -12.051 -20.435   5.073  1.00  6.280          C  
ATOM   1871  C   ASN A 115     -10.535 -20.157   5.296  1.00  6.120          C  
ATOM   1872  O   ASN A 115     -10.097 -19.053   4.994  1.00  6.070          O  
ATOM   1873  CB  ASN A 115     -12.829 -19.243   5.623  1.00  8.820          C  
ATOM   1874  CG  ASN A 115     -14.298 -19.170   5.254  1.00  8.820          C  
ATOM   1875  OD1 ASN A 115     -14.714 -19.260   4.080  1.00  8.820          O  
ATOM   1876  ND2 ASN A 115     -15.100 -18.997   6.272  1.00  8.820          N  
ATOM   1877  H   ASN A 115     -12.946 -22.385   4.959  1.00  7.620          H  
ATOM   1878  HA  ASN A 115     -12.216 -20.454   3.994  1.00  7.540          H  
ATOM   1879 1HB  ASN A 115     -12.749 -19.179   6.687  1.00 10.580          H  
ATOM   1880 2HB  ASN A 115     -12.375 -18.349   5.263  1.00 10.580          H  
ATOM   1881 1HD2 ASN A 115     -16.080 -18.939   6.138  1.00 10.580          H  
ATOM   1882 2HD2 ASN A 115     -14.721 -18.939   7.197  1.00 10.580          H  
ATOM   1883  N   LEU A 116      -9.741 -21.161   5.752  1.00  6.260          N  
ATOM   1884  CA  LEU A 116      -8.254 -21.074   5.915  1.00  6.380          C  
ATOM   1885  C   LEU A 116      -7.395 -21.885   4.935  1.00  6.630          C  
ATOM   1886  O   LEU A 116      -7.200 -23.089   5.153  1.00  7.330          O  
ATOM   1887  CB  LEU A 116      -7.851 -21.493   7.365  1.00  8.880          C  
ATOM   1888  CG  LEU A 116      -6.287 -21.730   7.766  1.00  8.880          C  
ATOM   1889  CD1 LEU A 116      -5.394 -20.557   7.510  1.00  8.880          C  
ATOM   1890  CD2 LEU A 116      -6.230 -22.004   9.277  1.00  8.880          C  
ATOM   1891  H   LEU A 116     -10.203 -22.022   5.993  1.00  7.510          H  
ATOM   1892  HA  LEU A 116      -7.986 -20.027   5.784  1.00  7.660          H  
ATOM   1893 1HB  LEU A 116      -8.169 -20.714   7.997  1.00 10.660          H  
ATOM   1894 2HB  LEU A 116      -8.405 -22.384   7.627  1.00 10.660          H  
ATOM   1895  HG  LEU A 116      -5.908 -22.575   7.216  1.00 10.660          H  
ATOM   1896 1HD1 LEU A 116      -4.377 -20.800   7.821  1.00 10.660          H  
ATOM   1897 2HD1 LEU A 116      -5.393 -20.303   6.457  1.00 10.660          H  
ATOM   1898 3HD1 LEU A 116      -5.733 -19.744   8.085  1.00 10.660          H  
ATOM   1899 1HD2 LEU A 116      -5.199 -22.194   9.570  1.00 10.660          H  
ATOM   1900 2HD2 LEU A 116      -6.612 -21.137   9.814  1.00 10.660          H  
ATOM   1901 3HD2 LEU A 116      -6.828 -22.852   9.533  1.00 10.660          H  
ATOM   1902  N   THR A 117      -6.918 -21.230   3.866  1.00  6.260          N  
ATOM   1903  CA  THR A 117      -6.008 -21.822   2.845  1.00  6.760          C  
ATOM   1904  C   THR A 117      -5.062 -20.744   2.329  1.00  7.280          C  
ATOM   1905  O   THR A 117      -5.118 -20.406   1.154  1.00  7.720          O  
ATOM   1906  CB  THR A 117      -6.755 -22.478   1.661  1.00  9.260          C  
ATOM   1907  OG1 THR A 117      -7.587 -23.490   2.133  1.00  9.260          O  
ATOM   1908  CG2 THR A 117      -5.810 -23.168   0.717  1.00  9.260          C  
ATOM   1909  H   THR A 117      -7.179 -20.241   3.784  1.00  7.510          H  
ATOM   1910  HA  THR A 117      -5.408 -22.590   3.315  1.00  8.110          H  
ATOM   1911  HB  THR A 117      -7.341 -21.731   1.127  1.00 11.120          H  
ATOM   1912  HG1 THR A 117      -8.318 -23.612   1.515  1.00 11.120          H  
ATOM   1913 1HG2 THR A 117      -6.424 -23.612  -0.038  1.00 11.120          H  
ATOM   1914 2HG2 THR A 117      -5.096 -22.511   0.247  1.00 11.120          H  
ATOM   1915 3HG2 THR A 117      -5.273 -23.943   1.262  1.00 11.120          H  
ATOM   1916  N   GLU A 118      -4.255 -20.104   3.191  1.00  7.380          N  
ATOM   1917  CA  GLU A 118      -3.451 -18.954   2.726  1.00  8.040          C  
ATOM   1918  C   GLU A 118      -4.384 -17.894   2.101  1.00  7.540          C  
ATOM   1919  O   GLU A 118      -4.059 -17.211   1.115  1.00  7.370          O  
ATOM   1920  CB  GLU A 118      -2.393 -19.393   1.692  1.00 10.990          C  
ATOM   1921  CG  GLU A 118      -1.258 -20.287   2.157  1.00 10.990          C  
ATOM   1922  CD  GLU A 118      -0.124 -19.510   2.817  1.00 10.990          C  
ATOM   1923  OE1 GLU A 118       0.165 -18.386   2.384  1.00 10.990          O  
ATOM   1924  OE2 GLU A 118       0.470 -20.043   3.730  1.00 10.990          O  
ATOM   1925  H   GLU A 118      -4.203 -20.405   4.153  1.00  8.860          H  
ATOM   1926  HA  GLU A 118      -2.942 -18.504   3.583  1.00  9.650          H  
ATOM   1927 1HB  GLU A 118      -2.844 -19.852   0.830  1.00 13.190          H  
ATOM   1928 2HB  GLU A 118      -1.906 -18.510   1.354  1.00 13.190          H  
ATOM   1929 1HG  GLU A 118      -1.653 -21.012   2.866  1.00 13.190          H  
ATOM   1930 2HG  GLU A 118      -0.871 -20.832   1.310  1.00 13.190          H  
ATOM   1931  N   ILE A 119      -5.570 -17.806   2.685  1.00  7.280          N  
ATOM   1932  CA  ILE A 119      -6.601 -16.884   2.293  1.00  6.820          C  
ATOM   1933  C   ILE A 119      -7.561 -16.916   3.458  1.00  5.760          C  
ATOM   1934  O   ILE A 119      -7.819 -17.999   3.981  1.00  5.410          O  
ATOM   1935  CB  ILE A 119      -7.259 -17.347   0.970  1.00  9.730          C  
ATOM   1936  CG1 ILE A 119      -8.152 -16.260   0.426  1.00  9.730          C  
ATOM   1937  CG2 ILE A 119      -8.058 -18.648   1.189  1.00  9.730          C  
ATOM   1938  CD1 ILE A 119      -8.578 -16.434  -1.065  1.00  9.730          C  
ATOM   1939  H   ILE A 119      -5.733 -18.374   3.498  1.00  8.740          H  
ATOM   1940  HA  ILE A 119      -6.193 -15.877   2.186  1.00  8.180          H  
ATOM   1941  HB  ILE A 119      -6.486 -17.543   0.242  1.00 11.680          H  
ATOM   1942 1HG1 ILE A 119      -9.046 -16.206   1.035  1.00 11.680          H  
ATOM   1943 2HG1 ILE A 119      -7.612 -15.336   0.525  1.00 11.680          H  
ATOM   1944 1HG2 ILE A 119      -8.481 -18.986   0.258  1.00 11.680          H  
ATOM   1945 2HG2 ILE A 119      -7.404 -19.397   1.559  1.00 11.680          H  
ATOM   1946 3HG2 ILE A 119      -8.863 -18.489   1.897  1.00 11.680          H  
ATOM   1947 1HD1 ILE A 119      -9.205 -15.595  -1.366  1.00 11.680          H  
ATOM   1948 2HD1 ILE A 119      -7.701 -16.458  -1.693  1.00 11.680          H  
ATOM   1949 3HD1 ILE A 119      -9.131 -17.347  -1.211  1.00 11.680          H  
ATOM   1950  N   LEU A 120      -8.086 -15.773   3.850  1.00  5.280          N  
ATOM   1951  CA  LEU A 120      -9.096 -15.689   4.913  1.00  4.440          C  
ATOM   1952  C   LEU A 120     -10.457 -15.356   4.313  1.00  3.690          C  
ATOM   1953  O   LEU A 120     -10.822 -14.186   4.207  1.00  4.190          O  
ATOM   1954  CB  LEU A 120      -8.569 -14.669   5.947  1.00  6.550          C  
ATOM   1955  CG  LEU A 120      -9.467 -14.224   7.119  1.00  6.550          C  
ATOM   1956  CD1 LEU A 120      -9.910 -15.323   7.862  1.00  6.550          C  
ATOM   1957  CD2 LEU A 120      -8.673 -13.304   8.070  1.00  6.550          C  
ATOM   1958  H   LEU A 120      -7.783 -14.930   3.382  1.00  6.340          H  
ATOM   1959  HA  LEU A 120      -9.163 -16.673   5.393  1.00  5.330          H  
ATOM   1960 1HB  LEU A 120      -7.692 -15.072   6.377  1.00  7.860          H  
ATOM   1961 2HB  LEU A 120      -8.268 -13.820   5.412  1.00  7.860          H  
ATOM   1962  HG  LEU A 120     -10.295 -13.747   6.747  1.00  7.860          H  
ATOM   1963 1HD1 LEU A 120     -10.548 -14.970   8.668  1.00  7.860          H  
ATOM   1964 2HD1 LEU A 120     -10.480 -15.963   7.211  1.00  7.860          H  
ATOM   1965 3HD1 LEU A 120      -9.086 -15.858   8.270  1.00  7.860          H  
ATOM   1966 1HD2 LEU A 120      -9.316 -12.995   8.889  1.00  7.860          H  
ATOM   1967 2HD2 LEU A 120      -7.824 -13.843   8.463  1.00  7.860          H  
ATOM   1968 3HD2 LEU A 120      -8.314 -12.431   7.572  1.00  7.860          H  
ATOM   1969  N   ASN A 121     -11.212 -16.388   3.917  1.00  2.660          N  
ATOM   1970  CA  ASN A 121     -12.410 -16.183   3.083  1.00  2.110          C  
ATOM   1971  C   ASN A 121     -13.827 -15.925   3.532  1.00  1.400          C  
ATOM   1972  O   ASN A 121     -14.635 -15.713   2.635  1.00  1.570          O  
ATOM   1973  CB  ASN A 121     -12.564 -17.288   2.055  1.00  3.170          C  
ATOM   1974  CG  ASN A 121     -11.911 -17.027   0.775  1.00  3.170          C  
ATOM   1975  OD1 ASN A 121     -11.056 -17.727   0.272  1.00  3.170          O  
ATOM   1976  ND2 ASN A 121     -12.403 -15.968   0.175  1.00  3.170          N  
ATOM   1977  H   ASN A 121     -10.894 -17.339   4.153  1.00  3.190          H  
ATOM   1978  HA  ASN A 121     -12.173 -15.295   2.512  1.00  2.530          H  
ATOM   1979 1HB  ASN A 121     -12.123 -18.192   2.473  1.00  3.810          H  
ATOM   1980 2HB  ASN A 121     -13.614 -17.507   1.882  1.00  3.810          H  
ATOM   1981 1HD2 ASN A 121     -12.105 -15.669  -0.754  1.00  3.810          H  
ATOM   1982 2HD2 ASN A 121     -13.140 -15.446   0.622  1.00  3.810          H  
ATOM   1983  N   GLY A 122     -14.196 -15.892   4.795  1.00  0.700          N  
ATOM   1984  CA  GLY A 122     -15.619 -15.596   5.002  1.00  0.420          C  
ATOM   1985  C   GLY A 122     -15.693 -14.097   5.139  1.00  0.260          C  
ATOM   1986  O   GLY A 122     -14.642 -13.462   5.121  1.00  0.890          O  
ATOM   1987  H   GLY A 122     -13.562 -16.053   5.579  1.00  0.840          H  
ATOM   1988 1HA  GLY A 122     -16.221 -15.923   4.154  1.00  0.500          H  
ATOM   1989 2HA  GLY A 122     -15.991 -16.097   5.887  1.00  0.500          H  
ATOM   1990  N   GLY A 123     -16.849 -13.529   5.429  1.00  0.760          N  
ATOM   1991  CA  GLY A 123     -16.870 -12.082   5.604  1.00  1.170          C  
ATOM   1992  C   GLY A 123     -18.179 -11.495   6.066  1.00  0.940          C  
ATOM   1993  O   GLY A 123     -19.275 -11.975   5.741  1.00  0.870          O  
ATOM   1994  H   GLY A 123     -17.697 -14.099   5.433  1.00  0.910          H  
ATOM   1995 1HA  GLY A 123     -16.115 -11.808   6.324  1.00  1.400          H  
ATOM   1996 2HA  GLY A 123     -16.585 -11.620   4.664  1.00  1.400          H  
ATOM   1997  N   VAL A 124     -18.025 -10.431   6.846  1.00  0.860          N  
ATOM   1998  CA  VAL A 124     -19.114  -9.674   7.441  1.00  0.700          C  
ATOM   1999  C   VAL A 124     -18.918  -8.171   7.372  1.00  0.580          C  
ATOM   2000  O   VAL A 124     -17.817  -7.648   7.596  1.00  0.460          O  
ATOM   2001  CB  VAL A 124     -19.279 -10.141   8.919  1.00  1.040          C  
ATOM   2002  CG1 VAL A 124     -17.979  -9.921   9.712  1.00  1.040          C  
ATOM   2003  CG2 VAL A 124     -20.452  -9.403   9.629  1.00  1.040          C  
ATOM   2004  H   VAL A 124     -17.059 -10.129   7.034  1.00  1.030          H  
ATOM   2005  HA  VAL A 124     -20.027  -9.908   6.899  1.00  0.840          H  
ATOM   2006  HB  VAL A 124     -19.470 -11.201   8.913  1.00  1.250          H  
ATOM   2007 1HG1 VAL A 124     -18.108 -10.296  10.726  1.00  1.250          H  
ATOM   2008 2HG1 VAL A 124     -17.160 -10.465   9.230  1.00  1.250          H  
ATOM   2009 3HG1 VAL A 124     -17.727  -8.863   9.752  1.00  1.250          H  
ATOM   2010 1HG2 VAL A 124     -20.539  -9.784  10.637  1.00  1.250          H  
ATOM   2011 2HG2 VAL A 124     -20.268  -8.333   9.674  1.00  1.250          H  
ATOM   2012 3HG2 VAL A 124     -21.368  -9.573   9.113  1.00  1.250          H  
ATOM   2013  N   TYR A 125     -19.999  -7.458   7.097  1.00  0.700          N  
ATOM   2014  CA  TYR A 125     -19.926  -6.019   7.177  1.00  0.610          C  
ATOM   2015  C   TYR A 125     -20.439  -5.590   8.532  1.00  0.460          C  
ATOM   2016  O   TYR A 125     -21.502  -6.016   8.999  1.00  0.410          O  
ATOM   2017  CB  TYR A 125     -20.698  -5.338   6.055  1.00  0.890          C  
ATOM   2018  CG  TYR A 125     -20.033  -5.406   4.708  1.00  0.890          C  
ATOM   2019  CD1 TYR A 125     -20.258  -6.478   3.862  1.00  0.890          C  
ATOM   2020  CD2 TYR A 125     -19.198  -4.361   4.315  1.00  0.890          C  
ATOM   2021  CE1 TYR A 125     -19.651  -6.506   2.617  1.00  0.890          C  
ATOM   2022  CE2 TYR A 125     -18.595  -4.385   3.075  1.00  0.890          C  
ATOM   2023  CZ  TYR A 125     -18.817  -5.446   2.227  1.00  0.890          C  
ATOM   2024  OH  TYR A 125     -18.220  -5.452   0.995  1.00  0.890          O  
ATOM   2025  H   TYR A 125     -20.887  -7.916   6.896  1.00  0.840          H  
ATOM   2026  HA  TYR A 125     -18.886  -5.706   7.107  1.00  0.730          H  
ATOM   2027 1HB  TYR A 125     -21.680  -5.794   5.962  1.00  1.070          H  
ATOM   2028 2HB  TYR A 125     -20.848  -4.285   6.306  1.00  1.070          H  
ATOM   2029  HD1 TYR A 125     -20.916  -7.288   4.176  1.00  1.070          H  
ATOM   2030  HD2 TYR A 125     -19.026  -3.514   4.988  1.00  1.070          H  
ATOM   2031  HE1 TYR A 125     -19.828  -7.347   1.946  1.00  1.070          H  
ATOM   2032  HE2 TYR A 125     -17.949  -3.563   2.766  1.00  1.070          H  
ATOM   2033  HH  TYR A 125     -18.418  -6.272   0.545  1.00  1.070          H  
ATOM   2034  N   VAL A 126     -19.667  -4.752   9.171  1.00  0.550          N  
ATOM   2035  CA  VAL A 126     -20.010  -4.235  10.472  1.00  0.720          C  
ATOM   2036  C   VAL A 126     -20.091  -2.716  10.410  1.00  0.680          C  
ATOM   2037  O   VAL A 126     -19.196  -2.038   9.913  1.00  0.620          O  
ATOM   2038  CB  VAL A 126     -19.024  -4.815  11.518  1.00  0.940          C  
ATOM   2039  CG1 VAL A 126     -17.624  -4.687  11.043  1.00  0.940          C  
ATOM   2040  CG2 VAL A 126     -19.201  -4.066  12.864  1.00  0.940          C  
ATOM   2041  H   VAL A 126     -18.799  -4.452   8.728  1.00  0.660          H  
ATOM   2042  HA  VAL A 126     -20.995  -4.605  10.738  1.00  0.860          H  
ATOM   2043  HB  VAL A 126     -19.218  -5.862  11.638  1.00  1.130          H  
ATOM   2044 1HG1 VAL A 126     -16.949  -5.105  11.776  1.00  1.130          H  
ATOM   2045 2HG1 VAL A 126     -17.493  -5.226  10.110  1.00  1.130          H  
ATOM   2046 3HG1 VAL A 126     -17.413  -3.669  10.892  1.00  1.130          H  
ATOM   2047 1HG2 VAL A 126     -18.521  -4.489  13.595  1.00  1.130          H  
ATOM   2048 2HG2 VAL A 126     -18.983  -3.004  12.730  1.00  1.130          H  
ATOM   2049 3HG2 VAL A 126     -20.229  -4.189  13.207  1.00  1.130          H  
ATOM   2050  N   ASP A 127     -21.195  -2.183  10.911  1.00  0.750          N  
ATOM   2051  CA  ASP A 127     -21.431  -0.741  10.829  1.00  0.800          C  
ATOM   2052  C   ASP A 127     -20.763   0.095  11.915  1.00  0.920          C  
ATOM   2053  O   ASP A 127     -20.179  -0.434  12.861  1.00  1.020          O  
ATOM   2054  CB  ASP A 127     -22.940  -0.487  10.833  1.00  1.100          C  
ATOM   2055  CG  ASP A 127     -23.619  -0.921   9.531  1.00  1.100          C  
ATOM   2056  OD1 ASP A 127     -22.958  -1.023   8.531  1.00  1.100          O  
ATOM   2057  OD2 ASP A 127     -24.805  -1.119   9.548  1.00  1.100          O  
ATOM   2058  H   ASP A 127     -21.887  -2.821  11.318  1.00  0.900          H  
ATOM   2059  HA  ASP A 127     -21.045  -0.393   9.879  1.00  0.960          H  
ATOM   2060 1HB  ASP A 127     -23.392  -1.037  11.661  1.00  1.320          H  
ATOM   2061 2HB  ASP A 127     -23.150   0.567  11.002  1.00  1.320          H  
ATOM   2062  N   GLN A 128     -20.974   1.426  11.831  1.00  0.910          N  
ATOM   2063  CA  GLN A 128     -20.479   2.445  12.787  1.00  0.980          C  
ATOM   2064  C   GLN A 128     -21.115   2.212  14.157  1.00  1.120          C  
ATOM   2065  O   GLN A 128     -20.358   1.699  14.971  1.00  2.050          O  
ATOM   2066  CB  GLN A 128     -20.798   3.860  12.296  1.00  1.340          C  
ATOM   2067  CG  GLN A 128     -20.243   4.976  13.181  1.00  1.340          C  
ATOM   2068  CD  GLN A 128     -18.760   4.982  13.249  1.00  1.340          C  
ATOM   2069  OE1 GLN A 128     -18.072   4.975  12.232  1.00  1.340          O  
ATOM   2070  NE2 GLN A 128     -18.235   4.994  14.471  1.00  1.340          N  
ATOM   2071  H   GLN A 128     -21.466   1.771  11.017  1.00  1.090          H  
ATOM   2072  HA  GLN A 128     -19.401   2.339  12.887  1.00  1.180          H  
ATOM   2073 1HB  GLN A 128     -20.384   3.996  11.291  1.00  1.610          H  
ATOM   2074 2HB  GLN A 128     -21.878   3.992  12.222  1.00  1.610          H  
ATOM   2075 1HG  GLN A 128     -20.560   5.936  12.771  1.00  1.610          H  
ATOM   2076 2HG  GLN A 128     -20.608   4.872  14.189  1.00  1.610          H  
ATOM   2077 1HE2 GLN A 128     -17.242   5.001  14.594  1.00  1.610          H  
ATOM   2078 2HE2 GLN A 128     -18.835   5.012  15.282  1.00  1.610          H  
ATOM   2079  N   ASN A 129     -22.317   1.706  13.970  1.00  0.860          N  
ATOM   2080  CA  ASN A 129     -23.351   1.662  14.960  1.00  0.920          C  
ATOM   2081  C   ASN A 129     -23.492   0.157  14.993  1.00  0.970          C  
ATOM   2082  O   ASN A 129     -24.079  -0.403  14.067  1.00  1.100          O  
ATOM   2083  CB  ASN A 129     -24.613   2.367  14.490  1.00  1.260          C  
ATOM   2084  CG  ASN A 129     -25.687   2.492  15.561  1.00  1.260          C  
ATOM   2085  OD1 ASN A 129     -25.404   2.582  16.773  1.00  1.260          O  
ATOM   2086  ND2 ASN A 129     -26.931   2.503  15.131  1.00  1.260          N  
ATOM   2087  H   ASN A 129     -22.211   0.768  13.613  1.00  1.030          H  
ATOM   2088  HA  ASN A 129     -22.999   2.002  15.926  1.00  1.100          H  
ATOM   2089 1HB  ASN A 129     -24.358   3.361  14.126  1.00  1.520          H  
ATOM   2090 2HB  ASN A 129     -25.028   1.820  13.654  1.00  1.520          H  
ATOM   2091 1HD2 ASN A 129     -27.689   2.584  15.782  1.00  1.520          H  
ATOM   2092 2HD2 ASN A 129     -27.123   2.422  14.150  1.00  1.520          H  
ATOM   2093  N   LYS A 130     -22.885  -0.496  15.976  1.00  1.180          N  
ATOM   2094  CA  LYS A 130     -22.717  -1.943  15.940  1.00  1.770          C  
ATOM   2095  C   LYS A 130     -23.961  -2.672  15.478  1.00  1.060          C  
ATOM   2096  O   LYS A 130     -25.045  -2.575  16.062  1.00  1.450          O  
ATOM   2097  CB  LYS A 130     -22.299  -2.460  17.318  1.00  2.240          C  
ATOM   2098  CG  LYS A 130     -21.987  -3.952  17.423  1.00  2.240          C  
ATOM   2099  CD  LYS A 130     -21.586  -4.311  18.883  1.00  2.240          C  
ATOM   2100  CE  LYS A 130     -21.210  -5.791  19.044  1.00  2.240          C  
ATOM   2101  NZ  LYS A 130     -20.958  -6.171  20.495  1.00  2.240          N  
ATOM   2102  H   LYS A 130     -22.466   0.038  16.728  1.00  1.420          H  
ATOM   2103  HA  LYS A 130     -21.923  -2.168  15.231  1.00  2.120          H  
ATOM   2104 1HB  LYS A 130     -21.394  -1.954  17.603  1.00  2.690          H  
ATOM   2105 2HB  LYS A 130     -23.065  -2.215  18.050  1.00  2.690          H  
ATOM   2106 1HG  LYS A 130     -22.861  -4.537  17.135  1.00  2.690          H  
ATOM   2107 2HG  LYS A 130     -21.168  -4.196  16.753  1.00  2.690          H  
ATOM   2108 1HD  LYS A 130     -20.732  -3.702  19.176  1.00  2.690          H  
ATOM   2109 2HD  LYS A 130     -22.419  -4.078  19.545  1.00  2.690          H  
ATOM   2110 1HE  LYS A 130     -22.015  -6.411  18.651  1.00  2.690          H  
ATOM   2111 2HE  LYS A 130     -20.307  -5.982  18.468  1.00  2.690          H  
ATOM   2112 1HZ  LYS A 130     -20.710  -7.150  20.543  1.00  2.690          H  
ATOM   2113 2HZ  LYS A 130     -20.211  -5.624  20.921  1.00  2.690          H  
ATOM   2114 3HZ  LYS A 130     -21.800  -6.016  21.027  1.00  2.690          H  
ATOM   2115  N   PHE A 131     -23.734  -3.420  14.412  1.00  1.120          N  
ATOM   2116  CA  PHE A 131     -24.678  -4.244  13.688  1.00  0.970          C  
ATOM   2117  C   PHE A 131     -23.906  -5.137  12.743  1.00  0.950          C  
ATOM   2118  O   PHE A 131     -22.973  -4.667  12.082  1.00  1.220          O  
ATOM   2119  CB  PHE A 131     -25.674  -3.394  12.909  1.00  1.420          C  
ATOM   2120  CG  PHE A 131     -26.539  -4.217  12.040  1.00  1.420          C  
ATOM   2121  CD1 PHE A 131     -27.596  -4.937  12.555  1.00  1.420          C  
ATOM   2122  CD2 PHE A 131     -26.277  -4.287  10.682  1.00  1.420          C  
ATOM   2123  CE1 PHE A 131     -28.364  -5.724  11.734  1.00  1.420          C  
ATOM   2124  CE2 PHE A 131     -27.047  -5.068   9.866  1.00  1.420          C  
ATOM   2125  CZ  PHE A 131     -28.085  -5.792  10.390  1.00  1.420          C  
ATOM   2126  H   PHE A 131     -22.785  -3.403  14.079  1.00  1.340          H  
ATOM   2127  HA  PHE A 131     -25.220  -4.869  14.399  1.00  1.160          H  
ATOM   2128 1HB  PHE A 131     -26.301  -2.831  13.602  1.00  1.700          H  
ATOM   2129 2HB  PHE A 131     -25.143  -2.670  12.289  1.00  1.700          H  
ATOM   2130  HD1 PHE A 131     -27.812  -4.885  13.623  1.00  1.700          H  
ATOM   2131  HD2 PHE A 131     -25.436  -3.709  10.264  1.00  1.700          H  
ATOM   2132  HE1 PHE A 131     -29.192  -6.299  12.146  1.00  1.700          H  
ATOM   2133  HE2 PHE A 131     -26.838  -5.116   8.809  1.00  1.700          H  
ATOM   2134  HZ  PHE A 131     -28.690  -6.416   9.738  1.00  1.700          H  
ATOM   2135  N   LEU A 132     -24.271  -6.416  12.657  1.00  1.000          N  
ATOM   2136  CA  LEU A 132     -23.569  -7.297  11.731  1.00  0.960          C  
ATOM   2137  C   LEU A 132     -24.410  -7.807  10.578  1.00  0.980          C  
ATOM   2138  O   LEU A 132     -25.443  -8.457  10.762  1.00  1.070          O  
ATOM   2139  CB  LEU A 132     -23.018  -8.506  12.482  1.00  1.360          C  
ATOM   2140  CG  LEU A 132     -22.080  -8.204  13.665  1.00  1.360          C  
ATOM   2141  CD1 LEU A 132     -21.714  -9.483  14.313  1.00  1.360          C  
ATOM   2142  CD2 LEU A 132     -20.840  -7.464  13.192  1.00  1.360          C  
ATOM   2143  H   LEU A 132     -25.024  -6.785  13.222  1.00  1.200          H  
ATOM   2144  HA  LEU A 132     -22.749  -6.744  11.278  1.00  1.150          H  
ATOM   2145 1HB  LEU A 132     -23.855  -9.092  12.856  1.00  1.630          H  
ATOM   2146 2HB  LEU A 132     -22.478  -9.123  11.775  1.00  1.630          H  
ATOM   2147  HG  LEU A 132     -22.605  -7.594  14.397  1.00  1.630          H  
ATOM   2148 1HD1 LEU A 132     -21.068  -9.284  15.168  1.00  1.630          H  
ATOM   2149 2HD1 LEU A 132     -22.620  -9.989  14.653  1.00  1.630          H  
ATOM   2150 3HD1 LEU A 132     -21.187 -10.124  13.606  1.00  1.630          H  
ATOM   2151 1HD2 LEU A 132     -20.189  -7.260  14.040  1.00  1.630          H  
ATOM   2152 2HD2 LEU A 132     -20.302  -8.065  12.462  1.00  1.630          H  
ATOM   2153 3HD2 LEU A 132     -21.134  -6.529  12.747  1.00  1.630          H  
ATOM   2154  N   CYS A 133     -23.909  -7.544   9.378  1.00  0.900          N  
ATOM   2155  CA  CYS A 133     -24.489  -7.981   8.128  1.00  0.930          C  
ATOM   2156  C   CYS A 133     -23.581  -9.004   7.492  1.00  0.900          C  
ATOM   2157  O   CYS A 133     -22.595  -8.656   6.836  1.00  1.060          O  
ATOM   2158  CB  CYS A 133     -24.635  -6.815   7.164  1.00  1.290          C  
ATOM   2159  SG  CYS A 133     -25.270  -7.300   5.563  1.00  1.290          S  
ATOM   2160  H   CYS A 133     -23.054  -6.983   9.334  1.00  1.080          H  
ATOM   2161  HA  CYS A 133     -25.465  -8.428   8.319  1.00  1.120          H  
ATOM   2162 1HB  CYS A 133     -25.297  -6.080   7.580  1.00  1.550          H  
ATOM   2163 2HB  CYS A 133     -23.671  -6.338   7.028  1.00  1.550          H  
ATOM   2164  HG  CYS A 133     -24.305  -8.209   5.328  1.00  1.550          H  
ATOM   2165  N   TYR A 134     -23.895 -10.271   7.650  1.00  0.710          N  
ATOM   2166  CA  TYR A 134     -22.961 -11.273   7.172  1.00  0.720          C  
ATOM   2167  C   TYR A 134     -23.048 -11.303   5.665  1.00  0.970          C  
ATOM   2168  O   TYR A 134     -24.142 -11.192   5.111  1.00  1.270          O  
ATOM   2169  CB  TYR A 134     -23.282 -12.606   7.816  1.00  1.000          C  
ATOM   2170  CG  TYR A 134     -23.059 -12.562   9.323  1.00  1.000          C  
ATOM   2171  CD1 TYR A 134     -24.146 -12.358  10.147  1.00  1.000          C  
ATOM   2172  CD2 TYR A 134     -21.795 -12.712   9.876  1.00  1.000          C  
ATOM   2173  CE1 TYR A 134     -23.987 -12.319  11.501  1.00  1.000          C  
ATOM   2174  CE2 TYR A 134     -21.629 -12.670  11.253  1.00  1.000          C  
ATOM   2175  CZ  TYR A 134     -22.736 -12.483  12.060  1.00  1.000          C  
ATOM   2176  OH  TYR A 134     -22.635 -12.465  13.428  1.00  1.000          O  
ATOM   2177  H   TYR A 134     -24.738 -10.531   8.146  1.00  0.850          H  
ATOM   2178  HA  TYR A 134     -21.950 -10.995   7.440  1.00  0.860          H  
ATOM   2179 1HB  TYR A 134     -24.321 -12.878   7.622  1.00  1.200          H  
ATOM   2180 2HB  TYR A 134     -22.644 -13.383   7.392  1.00  1.200          H  
ATOM   2181  HD1 TYR A 134     -25.140 -12.233   9.720  1.00  1.200          H  
ATOM   2182  HD2 TYR A 134     -20.944 -12.866   9.233  1.00  1.200          H  
ATOM   2183  HE1 TYR A 134     -24.853 -12.167  12.144  1.00  1.200          H  
ATOM   2184  HE2 TYR A 134     -20.637 -12.793  11.695  1.00  1.200          H  
ATOM   2185  HH  TYR A 134     -21.708 -12.450  13.722  1.00  1.200          H  
ATOM   2186  N   ALA A 135     -21.898 -11.394   4.995  1.00  0.940          N  
ATOM   2187  CA  ALA A 135     -21.881 -11.399   3.546  1.00  1.140          C  
ATOM   2188  C   ALA A 135     -21.686 -12.787   2.968  1.00  0.990          C  
ATOM   2189  O   ALA A 135     -22.442 -13.196   2.077  1.00  1.100          O  
ATOM   2190  CB  ALA A 135     -20.765 -10.494   3.047  1.00  1.520          C  
ATOM   2191  H   ALA A 135     -21.012 -11.500   5.484  1.00  1.130          H  
ATOM   2192  HA  ALA A 135     -22.837 -11.019   3.197  1.00  1.370          H  
ATOM   2193 1HB  ALA A 135     -20.774 -10.478   1.957  1.00  1.820          H  
ATOM   2194 2HB  ALA A 135     -20.916  -9.497   3.430  1.00  1.820          H  
ATOM   2195 3HB  ALA A 135     -19.802 -10.876   3.389  1.00  1.820          H  
ATOM   2196  N   ASP A 136     -20.682 -13.509   3.483  1.00  0.820          N  
ATOM   2197  CA  ASP A 136     -20.359 -14.820   2.938  1.00  0.830          C  
ATOM   2198  C   ASP A 136     -19.562 -15.774   3.849  1.00  0.960          C  
ATOM   2199  O   ASP A 136     -18.960 -15.382   4.856  1.00  1.350          O  
ATOM   2200  CB  ASP A 136     -19.613 -14.603   1.603  1.00  1.160          C  
ATOM   2201  CG  ASP A 136     -18.318 -13.816   1.699  1.00  1.160          C  
ATOM   2202  OD1 ASP A 136     -18.332 -12.613   1.495  1.00  1.160          O  
ATOM   2203  OD2 ASP A 136     -17.319 -14.414   1.913  1.00  1.160          O  
ATOM   2204  H   ASP A 136     -20.118 -13.103   4.231  1.00  0.980          H  
ATOM   2205  HA  ASP A 136     -21.302 -15.314   2.711  1.00  1.000          H  
ATOM   2206 1HB  ASP A 136     -19.406 -15.568   1.131  1.00  1.390          H  
ATOM   2207 2HB  ASP A 136     -20.226 -14.045   0.938  1.00  1.390          H  
ATOM   2208  N   THR A 137     -19.599 -17.056   3.470  1.00  0.640          N  
ATOM   2209  CA  THR A 137     -18.800 -18.159   4.016  1.00  0.700          C  
ATOM   2210  C   THR A 137     -18.500 -19.051   2.817  1.00  0.650          C  
ATOM   2211  O   THR A 137     -19.430 -19.350   2.062  1.00  0.670          O  
ATOM   2212  CB  THR A 137     -19.575 -18.942   5.108  1.00  0.960          C  
ATOM   2213  OG1 THR A 137     -19.947 -18.044   6.162  1.00  0.960          O  
ATOM   2214  CG2 THR A 137     -18.723 -20.086   5.699  1.00  0.960          C  
ATOM   2215  H   THR A 137     -20.179 -17.278   2.674  1.00  0.770          H  
ATOM   2216  HA  THR A 137     -17.859 -17.783   4.418  1.00  0.840          H  
ATOM   2217  HB  THR A 137     -20.476 -19.365   4.668  1.00  1.150          H  
ATOM   2218  HG1 THR A 137     -20.546 -17.376   5.807  1.00  1.150          H  
ATOM   2219 1HG2 THR A 137     -19.304 -20.610   6.457  1.00  1.150          H  
ATOM   2220 2HG2 THR A 137     -18.441 -20.792   4.915  1.00  1.150          H  
ATOM   2221 3HG2 THR A 137     -17.835 -19.679   6.152  1.00  1.150          H  
ATOM   2222  N   ILE A 138     -17.258 -19.503   2.622  1.00  0.640          N  
ATOM   2223  CA  ILE A 138     -17.005 -20.361   1.467  1.00  0.680          C  
ATOM   2224  C   ILE A 138     -16.650 -21.776   1.894  1.00  0.600          C  
ATOM   2225  O   ILE A 138     -15.684 -22.000   2.623  1.00  0.610          O  
ATOM   2226  CB  ILE A 138     -15.897 -19.778   0.564  1.00  0.940          C  
ATOM   2227  CG1 ILE A 138     -16.242 -18.284   0.145  1.00  0.940          C  
ATOM   2228  CG2 ILE A 138     -15.728 -20.666  -0.679  1.00  0.940          C  
ATOM   2229  CD1 ILE A 138     -17.565 -18.072  -0.672  1.00  0.940          C  
ATOM   2230  H   ILE A 138     -16.487 -19.272   3.255  1.00  0.770          H  
ATOM   2231  HA  ILE A 138     -17.912 -20.435   0.873  1.00  0.820          H  
ATOM   2232  HB  ILE A 138     -14.954 -19.753   1.118  1.00  1.120          H  
ATOM   2233 1HG1 ILE A 138     -16.305 -17.680   1.058  1.00  1.120          H  
ATOM   2234 2HG1 ILE A 138     -15.415 -17.900  -0.453  1.00  1.120          H  
ATOM   2235 1HG2 ILE A 138     -14.940 -20.267  -1.305  1.00  1.120          H  
ATOM   2236 2HG2 ILE A 138     -15.470 -21.668  -0.374  1.00  1.120          H  
ATOM   2237 3HG2 ILE A 138     -16.654 -20.702  -1.247  1.00  1.120          H  
ATOM   2238 1HD1 ILE A 138     -17.681 -17.009  -0.889  1.00  1.120          H  
ATOM   2239 2HD1 ILE A 138     -17.537 -18.620  -1.613  1.00  1.120          H  
ATOM   2240 3HD1 ILE A 138     -18.425 -18.405  -0.102  1.00  1.120          H  
ATOM   2241  N   HIS A 139     -17.416 -22.722   1.382  1.00  0.620          N  
ATOM   2242  CA  HIS A 139     -17.272 -24.127   1.694  1.00  0.640          C  
ATOM   2243  C   HIS A 139     -16.447 -24.808   0.605  1.00  0.730          C  
ATOM   2244  O   HIS A 139     -16.969 -25.196  -0.442  1.00  0.830          O  
ATOM   2245  CB  HIS A 139     -18.672 -24.731   1.773  1.00  0.890          C  
ATOM   2246  CG  HIS A 139     -19.538 -24.013   2.786  1.00  0.890          C  
ATOM   2247  ND1 HIS A 139     -19.601 -24.363   4.126  1.00  0.890          N  
ATOM   2248  CD2 HIS A 139     -20.356 -22.935   2.636  1.00  0.890          C  
ATOM   2249  CE1 HIS A 139     -20.441 -23.528   4.747  1.00  0.890          C  
ATOM   2250  NE2 HIS A 139     -20.902 -22.664   3.863  1.00  0.890          N  
ATOM   2251  H   HIS A 139     -18.171 -22.430   0.779  1.00  0.740          H  
ATOM   2252  HA  HIS A 139     -16.765 -24.253   2.648  1.00  0.770          H  
ATOM   2253 1HB  HIS A 139     -19.159 -24.682   0.797  1.00  1.070          H  
ATOM   2254 2HB  HIS A 139     -18.603 -25.780   2.056  1.00  1.070          H  
ATOM   2255  HD2 HIS A 139     -20.545 -22.382   1.712  1.00  1.070          H  
ATOM   2256  HE1 HIS A 139     -20.703 -23.548   5.807  1.00  1.070          H  
ATOM   2257  HE2 HIS A 139     -21.553 -21.913   4.054  1.00  1.070          H  
ATOM   2258  N   TRP A 140     -15.162 -25.019   0.859  1.00  0.810          N  
ATOM   2259  CA  TRP A 140     -14.244 -25.525  -0.167  1.00  1.110          C  
ATOM   2260  C   TRP A 140     -14.284 -27.024  -0.373  1.00  0.780          C  
ATOM   2261  O   TRP A 140     -13.291 -27.716  -0.163  1.00  0.930          O  
ATOM   2262  CB  TRP A 140     -12.820 -25.177   0.202  1.00  1.430          C  
ATOM   2263  CG  TRP A 140     -12.509 -23.753   0.167  1.00  1.430          C  
ATOM   2264  CD1 TRP A 140     -12.977 -22.802  -0.675  1.00  1.430          C  
ATOM   2265  CD2 TRP A 140     -11.640 -23.089   1.059  1.00  1.430          C  
ATOM   2266  NE1 TRP A 140     -12.430 -21.595  -0.353  1.00  1.430          N  
ATOM   2267  CE2 TRP A 140     -11.610 -21.760   0.687  1.00  1.430          C  
ATOM   2268  CE3 TRP A 140     -10.892 -23.500   2.126  1.00  1.430          C  
ATOM   2269  CZ2 TRP A 140     -10.847 -20.870   1.326  1.00  1.430          C  
ATOM   2270  CZ3 TRP A 140     -10.149 -22.596   2.760  1.00  1.430          C  
ATOM   2271  CH2 TRP A 140     -10.111 -21.307   2.353  1.00  1.430          C  
ATOM   2272  H   TRP A 140     -14.789 -24.743   1.759  1.00  0.970          H  
ATOM   2273  HA  TRP A 140     -14.503 -25.055  -1.113  1.00  1.330          H  
ATOM   2274 1HB  TRP A 140     -12.613 -25.551   1.198  1.00  1.720          H  
ATOM   2275 2HB  TRP A 140     -12.140 -25.678  -0.484  1.00  1.720          H  
ATOM   2276  HD1 TRP A 140     -13.678 -22.968  -1.488  1.00  1.720          H  
ATOM   2277  HE1 TRP A 140     -12.593 -20.722  -0.798  1.00  1.720          H  
ATOM   2278  HE3 TRP A 140     -10.896 -24.527   2.452  1.00  1.720          H  
ATOM   2279  HZ2 TRP A 140     -10.804 -19.858   1.044  1.00  1.720          H  
ATOM   2280  HZ3 TRP A 140      -9.558 -22.944   3.602  1.00  1.720          H  
ATOM   2281  HH2 TRP A 140      -9.472 -20.599   2.874  1.00  1.720          H  
ATOM   2282  N   GLN A 141     -15.434 -27.510  -0.808  1.00  1.200          N  
ATOM   2283  CA  GLN A 141     -15.612 -28.926  -1.095  1.00  1.970          C  
ATOM   2284  C   GLN A 141     -14.800 -29.285  -2.343  1.00  1.600          C  
ATOM   2285  O   GLN A 141     -14.252 -30.381  -2.466  1.00  1.510          O  
ATOM   2286  CB  GLN A 141     -17.094 -29.239  -1.298  1.00  2.450          C  
ATOM   2287  CG  GLN A 141     -17.930 -29.092  -0.031  1.00  2.450          C  
ATOM   2288  CD  GLN A 141     -19.397 -29.360  -0.277  1.00  2.450          C  
ATOM   2289  OE1 GLN A 141     -19.858 -29.333  -1.424  1.00  2.450          O  
ATOM   2290  NE2 GLN A 141     -20.141 -29.626   0.789  1.00  2.450          N  
ATOM   2291  H   GLN A 141     -16.192 -26.836  -0.935  1.00  1.440          H  
ATOM   2292  HA  GLN A 141     -15.233 -29.510  -0.257  1.00  2.360          H  
ATOM   2293 1HB  GLN A 141     -17.504 -28.574  -2.057  1.00  2.940          H  
ATOM   2294 2HB  GLN A 141     -17.202 -30.259  -1.661  1.00  2.940          H  
ATOM   2295 1HG  GLN A 141     -17.567 -29.793   0.719  1.00  2.940          H  
ATOM   2296 2HG  GLN A 141     -17.828 -28.069   0.337  1.00  2.940          H  
ATOM   2297 1HE2 GLN A 141     -21.121 -29.812   0.683  1.00  2.940          H  
ATOM   2298 2HE2 GLN A 141     -19.731 -29.640   1.701  1.00  2.940          H  
ATOM   2299  N   ASP A 142     -14.767 -28.336  -3.278  1.00  1.650          N  
ATOM   2300  CA  ASP A 142     -14.089 -28.411  -4.564  1.00  1.910          C  
ATOM   2301  C   ASP A 142     -13.891 -26.992  -5.087  1.00  2.410          C  
ATOM   2302  O   ASP A 142     -14.884 -26.301  -5.306  1.00  2.550          O  
ATOM   2303  CB  ASP A 142     -14.873 -29.257  -5.579  1.00  2.570          C  
ATOM   2304  CG  ASP A 142     -14.105 -29.421  -6.889  1.00  2.570          C  
ATOM   2305  OD1 ASP A 142     -13.164 -28.654  -7.070  1.00  2.570          O  
ATOM   2306  OD2 ASP A 142     -14.448 -30.262  -7.695  1.00  2.570          O  
ATOM   2307  H   ASP A 142     -15.270 -27.484  -3.086  1.00  1.980          H  
ATOM   2308  HA  ASP A 142     -13.108 -28.866  -4.421  1.00  2.290          H  
ATOM   2309 1HB  ASP A 142     -15.062 -30.246  -5.157  1.00  3.080          H  
ATOM   2310 2HB  ASP A 142     -15.836 -28.794  -5.780  1.00  3.080          H  
ATOM   2311  N   ILE A 143     -12.633 -26.540  -5.265  1.00  3.340          N  
ATOM   2312  CA  ILE A 143     -12.328 -25.149  -5.693  1.00  4.430          C  
ATOM   2313  C   ILE A 143     -12.921 -24.767  -7.061  1.00  4.540          C  
ATOM   2314  O   ILE A 143     -12.902 -23.598  -7.449  1.00  5.330          O  
ATOM   2315  CB  ILE A 143     -10.810 -24.860  -5.697  1.00  5.770          C  
ATOM   2316  CG1 ILE A 143     -10.058 -25.820  -6.707  1.00  5.770          C  
ATOM   2317  CG2 ILE A 143     -10.268 -24.917  -4.260  1.00  5.770          C  
ATOM   2318  CD1 ILE A 143      -8.600 -25.472  -6.945  1.00  5.770          C  
ATOM   2319  H   ILE A 143     -11.882 -27.193  -5.094  1.00  4.010          H  
ATOM   2320  HA  ILE A 143     -12.768 -24.476  -4.960  1.00  5.320          H  
ATOM   2321  HB  ILE A 143     -10.654 -23.845  -6.065  1.00  6.920          H  
ATOM   2322 1HG1 ILE A 143     -10.105 -26.839  -6.336  1.00  6.920          H  
ATOM   2323 2HG1 ILE A 143     -10.559 -25.778  -7.673  1.00  6.920          H  
ATOM   2324 1HG2 ILE A 143      -9.224 -24.655  -4.253  1.00  6.920          H  
ATOM   2325 2HG2 ILE A 143     -10.813 -24.196  -3.648  1.00  6.920          H  
ATOM   2326 3HG2 ILE A 143     -10.396 -25.912  -3.845  1.00  6.920          H  
ATOM   2327 1HD1 ILE A 143      -8.168 -26.173  -7.655  1.00  6.920          H  
ATOM   2328 2HD1 ILE A 143      -8.531 -24.469  -7.340  1.00  6.920          H  
ATOM   2329 3HD1 ILE A 143      -8.061 -25.533  -6.020  1.00  6.920          H  
ATOM   2330  N   VAL A 144     -13.400 -25.766  -7.793  1.00  3.980          N  
ATOM   2331  CA  VAL A 144     -14.081 -25.579  -9.061  1.00  4.320          C  
ATOM   2332  C   VAL A 144     -15.408 -24.838  -8.830  1.00  3.330          C  
ATOM   2333  O   VAL A 144     -15.861 -24.072  -9.684  1.00  2.680          O  
ATOM   2334  CB  VAL A 144     -14.321 -26.929  -9.763  1.00  5.910          C  
ATOM   2335  CG1 VAL A 144     -15.202 -26.753 -11.006  1.00  5.910          C  
ATOM   2336  CG2 VAL A 144     -12.971 -27.525 -10.148  1.00  5.910          C  
ATOM   2337  H   VAL A 144     -13.317 -26.722  -7.411  1.00  4.780          H  
ATOM   2338  HA  VAL A 144     -13.452 -24.964  -9.702  1.00  5.180          H  
ATOM   2339  HB  VAL A 144     -14.837 -27.606  -9.080  1.00  7.090          H  
ATOM   2340 1HG1 VAL A 144     -15.347 -27.723 -11.477  1.00  7.090          H  
ATOM   2341 2HG1 VAL A 144     -16.172 -26.346 -10.734  1.00  7.090          H  
ATOM   2342 3HG1 VAL A 144     -14.710 -26.078 -11.706  1.00  7.090          H  
ATOM   2343 1HG2 VAL A 144     -13.127 -28.491 -10.627  1.00  7.090          H  
ATOM   2344 2HG2 VAL A 144     -12.455 -26.856 -10.830  1.00  7.090          H  
ATOM   2345 3HG2 VAL A 144     -12.368 -27.665  -9.249  1.00  7.090          H  
ATOM   2346  N   ARG A 145     -16.090 -25.185  -7.733  1.00  3.450          N  
ATOM   2347  CA  ARG A 145     -17.390 -24.650  -7.369  1.00  2.900          C  
ATOM   2348  C   ARG A 145     -17.280 -23.278  -6.709  1.00  3.070          C  
ATOM   2349  O   ARG A 145     -16.223 -22.868  -6.244  1.00  3.720          O  
ATOM   2350  CB  ARG A 145     -18.082 -25.586  -6.394  1.00  4.280          C  
ATOM   2351  CG  ARG A 145     -18.420 -26.963  -6.924  1.00  4.280          C  
ATOM   2352  CD  ARG A 145     -19.047 -27.778  -5.862  1.00  4.280          C  
ATOM   2353  NE  ARG A 145     -19.353 -29.127  -6.298  1.00  4.280          N  
ATOM   2354  CZ  ARG A 145     -19.857 -30.085  -5.494  1.00  4.280          C  
ATOM   2355  NH1 ARG A 145     -20.103 -29.813  -4.227  1.00  4.280          N  
ATOM   2356  NH2 ARG A 145     -20.103 -31.292  -5.976  1.00  4.280          N  
ATOM   2357  H   ARG A 145     -15.652 -25.807  -7.051  1.00  4.140          H  
ATOM   2358  HA  ARG A 145     -17.990 -24.557  -8.272  1.00  3.480          H  
ATOM   2359 1HB  ARG A 145     -17.446 -25.720  -5.519  1.00  5.140          H  
ATOM   2360 2HB  ARG A 145     -19.013 -25.134  -6.052  1.00  5.140          H  
ATOM   2361 1HG  ARG A 145     -19.109 -26.884  -7.763  1.00  5.140          H  
ATOM   2362 2HG  ARG A 145     -17.505 -27.464  -7.246  1.00  5.140          H  
ATOM   2363 1HD  ARG A 145     -18.356 -27.841  -5.018  1.00  5.140          H  
ATOM   2364 2HD  ARG A 145     -19.973 -27.302  -5.541  1.00  5.140          H  
ATOM   2365  HE  ARG A 145     -19.172 -29.365  -7.267  1.00  5.140          H  
ATOM   2366 1HH1 ARG A 145     -19.919 -28.890  -3.860  1.00  5.140          H  
ATOM   2367 2HH1 ARG A 145     -20.478 -30.521  -3.609  1.00  5.140          H  
ATOM   2368 1HH2 ARG A 145     -19.915 -31.499  -6.948  1.00  5.140          H  
ATOM   2369 2HH2 ARG A 145     -20.482 -32.008  -5.373  1.00  5.140          H  
ATOM   2370  N   ASN A 146     -18.404 -22.580  -6.632  1.00  2.690          N  
ATOM   2371  CA  ASN A 146     -18.461 -21.276  -5.989  1.00  2.790          C  
ATOM   2372  C   ASN A 146     -19.681 -21.186  -5.074  1.00  2.310          C  
ATOM   2373  O   ASN A 146     -20.603 -20.436  -5.388  1.00  2.030          O  
ATOM   2374  CB  ASN A 146     -18.538 -20.186  -7.040  1.00  3.870          C  
ATOM   2375  CG  ASN A 146     -18.344 -18.821  -6.465  1.00  3.870          C  
ATOM   2376  OD1 ASN A 146     -17.592 -18.667  -5.493  1.00  3.870          O  
ATOM   2377  ND2 ASN A 146     -18.990 -17.832  -7.041  1.00  3.870          N  
ATOM   2378  H   ASN A 146     -19.241 -22.962  -7.041  1.00  3.230          H  
ATOM   2379  HA  ASN A 146     -17.561 -21.126  -5.400  1.00  3.350          H  
ATOM   2380 1HB  ASN A 146     -17.775 -20.363  -7.799  1.00  4.640          H  
ATOM   2381 2HB  ASN A 146     -19.508 -20.225  -7.536  1.00  4.640          H  
ATOM   2382 1HD2 ASN A 146     -18.886 -16.899  -6.696  1.00  4.640          H  
ATOM   2383 2HD2 ASN A 146     -19.582 -18.011  -7.826  1.00  4.640          H  
ATOM   2384  N   PRO A 147     -19.764 -21.990  -3.997  1.00  2.500          N  
ATOM   2385  CA  PRO A 147     -20.919 -22.072  -3.131  1.00  2.300          C  
ATOM   2386  C   PRO A 147     -21.112 -20.759  -2.414  1.00  2.250          C  
ATOM   2387  O   PRO A 147     -20.125 -20.164  -1.986  1.00  2.810          O  
ATOM   2388  CB  PRO A 147     -20.533 -23.175  -2.148  1.00  3.450          C  
ATOM   2389  CG  PRO A 147     -19.020 -23.156  -2.139  1.00  3.450          C  
ATOM   2390  CD  PRO A 147     -18.604 -22.766  -3.535  1.00  3.450          C  
ATOM   2391  HA  PRO A 147     -21.807 -22.333  -3.719  1.00  2.760          H  
ATOM   2392 1HB  PRO A 147     -20.969 -22.963  -1.162  1.00  4.140          H  
ATOM   2393 2HB  PRO A 147     -20.944 -24.138  -2.483  1.00  4.140          H  
ATOM   2394 1HG  PRO A 147     -18.656 -22.440  -1.390  1.00  4.140          H  
ATOM   2395 2HG  PRO A 147     -18.642 -24.139  -1.855  1.00  4.140          H  
ATOM   2396 1HD  PRO A 147     -17.702 -22.145  -3.471  1.00  4.140          H  
ATOM   2397 2HD  PRO A 147     -18.453 -23.660  -4.131  1.00  4.140          H  
ATOM   2398  N   TRP A 148     -22.368 -20.374  -2.242  1.00  1.880          N  
ATOM   2399  CA  TRP A 148     -22.809 -19.170  -1.552  1.00  2.110          C  
ATOM   2400  C   TRP A 148     -24.349 -19.297  -1.751  1.00  1.940          C  
ATOM   2401  O   TRP A 148     -24.730 -19.771  -2.816  1.00  2.030          O  
ATOM   2402  CB  TRP A 148     -22.115 -17.937  -2.237  1.00  2.860          C  
ATOM   2403  CG  TRP A 148     -22.195 -16.560  -1.587  1.00  2.860          C  
ATOM   2404  CD1 TRP A 148     -22.442 -16.253  -0.303  1.00  2.860          C  
ATOM   2405  CD2 TRP A 148     -21.893 -15.286  -2.238  1.00  2.860          C  
ATOM   2406  NE1 TRP A 148     -22.386 -14.908  -0.117  1.00  2.860          N  
ATOM   2407  CE2 TRP A 148     -22.028 -14.303  -1.277  1.00  2.860          C  
ATOM   2408  CE3 TRP A 148     -21.511 -14.924  -3.536  1.00  2.860          C  
ATOM   2409  CZ2 TRP A 148     -21.794 -12.960  -1.550  1.00  2.860          C  
ATOM   2410  CZ3 TRP A 148     -21.272 -13.579  -3.810  1.00  2.860          C  
ATOM   2411  CH2 TRP A 148     -21.408 -12.629  -2.837  1.00  2.860          C  
ATOM   2412  H   TRP A 148     -23.082 -20.964  -2.648  1.00  2.260          H  
ATOM   2413  HA  TRP A 148     -22.522 -19.218  -0.510  1.00  2.530          H  
ATOM   2414 1HB  TRP A 148     -21.061 -18.108  -2.324  1.00  3.430          H  
ATOM   2415 2HB  TRP A 148     -22.466 -17.860  -3.252  1.00  3.430          H  
ATOM   2416  HD1 TRP A 148     -22.636 -16.957   0.472  1.00  3.430          H  
ATOM   2417  HE1 TRP A 148     -22.521 -14.387   0.778  1.00  3.430          H  
ATOM   2418  HE3 TRP A 148     -21.392 -15.682  -4.313  1.00  3.430          H  
ATOM   2419  HZ2 TRP A 148     -21.893 -12.184  -0.786  1.00  3.430          H  
ATOM   2420  HZ3 TRP A 148     -20.967 -13.301  -4.812  1.00  3.430          H  
ATOM   2421  HH2 TRP A 148     -21.216 -11.587  -3.078  1.00  3.430          H  
ATOM   2422  N   PRO A 149     -25.255 -19.001  -0.790  1.00  2.280          N  
ATOM   2423  CA  PRO A 149     -26.726 -19.096  -0.920  1.00  3.160          C  
ATOM   2424  C   PRO A 149     -27.543 -18.436  -2.087  1.00  3.880          C  
ATOM   2425  O   PRO A 149     -28.600 -18.986  -2.404  1.00  4.930          O  
ATOM   2426  CB  PRO A 149     -27.177 -18.465   0.402  1.00  4.740          C  
ATOM   2427  CG  PRO A 149     -26.089 -18.785   1.365  1.00  4.740          C  
ATOM   2428  CD  PRO A 149     -24.834 -18.617   0.571  1.00  4.740          C  
ATOM   2429  HA  PRO A 149     -26.977 -20.163  -0.896  1.00  3.790          H  
ATOM   2430 1HB  PRO A 149     -27.322 -17.393   0.276  1.00  5.690          H  
ATOM   2431 2HB  PRO A 149     -28.150 -18.889   0.701  1.00  5.690          H  
ATOM   2432 1HG  PRO A 149     -26.147 -18.105   2.235  1.00  5.690          H  
ATOM   2433 2HG  PRO A 149     -26.219 -19.805   1.754  1.00  5.690          H  
ATOM   2434 1HD  PRO A 149     -24.609 -17.574   0.614  1.00  5.690          H  
ATOM   2435 2HD  PRO A 149     -24.050 -19.261   0.987  1.00  5.690          H  
ATOM   2436  N   SER A 150     -27.155 -17.301  -2.717  1.00  3.550          N  
ATOM   2437  CA  SER A 150     -25.957 -16.490  -2.548  1.00  2.600          C  
ATOM   2438  C   SER A 150     -26.258 -15.028  -2.658  1.00  1.770          C  
ATOM   2439  O   SER A 150     -27.142 -14.619  -3.414  1.00  2.280          O  
ATOM   2440  CB  SER A 150     -25.032 -16.711  -3.737  1.00  4.020          C  
ATOM   2441  OG  SER A 150     -25.612 -16.217  -4.904  1.00  4.020          O  
ATOM   2442  H   SER A 150     -27.783 -16.964  -3.431  1.00  4.260          H  
ATOM   2443  HA  SER A 150     -25.489 -16.654  -1.591  1.00  3.120          H  
ATOM   2444 1HB  SER A 150     -24.119 -16.205  -3.575  1.00  4.820          H  
ATOM   2445 2HB  SER A 150     -24.820 -17.727  -3.888  1.00  4.820          H  
ATOM   2446  HG  SER A 150     -24.985 -16.400  -5.605  1.00  4.820          H  
ATOM   2447  N   ASN A 151     -25.500 -14.216  -1.910  1.00  0.770          N  
ATOM   2448  CA  ASN A 151     -25.551 -12.769  -2.061  1.00  0.570          C  
ATOM   2449  C   ASN A 151     -27.027 -12.327  -1.996  1.00  0.370          C  
ATOM   2450  O   ASN A 151     -27.442 -11.329  -2.592  1.00  0.510          O  
ATOM   2451  CB  ASN A 151     -24.891 -12.547  -3.420  1.00  0.880          C  
ATOM   2452  CG  ASN A 151     -24.285 -11.285  -3.696  1.00  0.880          C  
ATOM   2453  OD1 ASN A 151     -24.028 -10.477  -2.820  1.00  0.880          O  
ATOM   2454  ND2 ASN A 151     -23.938 -11.122  -4.947  1.00  0.880          N  
ATOM   2455  H   ASN A 151     -24.822 -14.621  -1.270  1.00  0.920          H  
ATOM   2456  HA  ASN A 151     -24.985 -12.293  -1.258  1.00  0.680          H  
ATOM   2457 1HB  ASN A 151     -24.155 -13.317  -3.576  1.00  1.050          H  
ATOM   2458 2HB  ASN A 151     -25.648 -12.702  -4.189  1.00  1.050          H  
ATOM   2459 1HD2 ASN A 151     -23.449 -10.280  -5.258  1.00  1.050          H  
ATOM   2460 2HD2 ASN A 151     -24.138 -11.835  -5.616  1.00  1.050          H  
ATOM   2461  N   LEU A 152     -27.788 -12.972  -1.111  1.00  0.230          N  
ATOM   2462  CA  LEU A 152     -29.236 -12.833  -1.085  1.00  0.470          C  
ATOM   2463  C   LEU A 152     -29.762 -11.432  -0.875  1.00  0.560          C  
ATOM   2464  O   LEU A 152     -30.777 -11.055  -1.463  1.00  0.750          O  
ATOM   2465  CB  LEU A 152     -29.759 -13.756   0.014  1.00  0.560          C  
ATOM   2466  CG  LEU A 152     -29.543 -15.293  -0.229  1.00  0.560          C  
ATOM   2467  CD1 LEU A 152     -29.957 -16.035   1.014  1.00  0.560          C  
ATOM   2468  CD2 LEU A 152     -30.318 -15.792  -1.442  1.00  0.560          C  
ATOM   2469  H   LEU A 152     -27.354 -13.677  -0.537  1.00  0.280          H  
ATOM   2470  HA  LEU A 152     -29.609 -13.163  -2.050  1.00  0.560          H  
ATOM   2471 1HB  LEU A 152     -29.261 -13.496   0.946  1.00  0.670          H  
ATOM   2472 2HB  LEU A 152     -30.825 -13.578   0.137  1.00  0.670          H  
ATOM   2473  HG  LEU A 152     -28.491 -15.483  -0.398  1.00  0.670          H  
ATOM   2474 1HD1 LEU A 152     -29.794 -17.098   0.873  1.00  0.670          H  
ATOM   2475 2HD1 LEU A 152     -29.367 -15.688   1.862  1.00  0.670          H  
ATOM   2476 3HD1 LEU A 152     -31.012 -15.859   1.211  1.00  0.670          H  
ATOM   2477 1HD2 LEU A 152     -30.136 -16.860  -1.564  1.00  0.670          H  
ATOM   2478 2HD2 LEU A 152     -31.383 -15.622  -1.294  1.00  0.670          H  
ATOM   2479 3HD2 LEU A 152     -29.992 -15.282  -2.343  1.00  0.670          H  
ATOM   2480  N   THR A 153     -29.088 -10.657  -0.049  1.00  0.520          N  
ATOM   2481  CA  THR A 153     -29.509  -9.289   0.199  1.00  0.720          C  
ATOM   2482  C   THR A 153     -28.394  -8.325  -0.177  1.00  0.750          C  
ATOM   2483  O   THR A 153     -28.412  -7.159   0.221  1.00  0.980          O  
ATOM   2484  CB  THR A 153     -29.929  -9.082   1.668  1.00  0.930          C  
ATOM   2485  OG1 THR A 153     -28.830  -9.370   2.539  1.00  0.930          O  
ATOM   2486  CG2 THR A 153     -31.078 -10.024   1.998  1.00  0.930          C  
ATOM   2487  H   THR A 153     -28.282 -11.039   0.421  1.00  0.620          H  
ATOM   2488  HA  THR A 153     -30.368  -9.063  -0.432  1.00  0.860          H  
ATOM   2489  HB  THR A 153     -30.249  -8.051   1.818  1.00  1.110          H  
ATOM   2490  HG1 THR A 153     -28.217  -8.626   2.520  1.00  1.110          H  
ATOM   2491 1HG2 THR A 153     -31.380  -9.877   3.032  1.00  1.110          H  
ATOM   2492 2HG2 THR A 153     -31.920  -9.810   1.338  1.00  1.110          H  
ATOM   2493 3HG2 THR A 153     -30.765 -11.054   1.858  1.00  1.110          H  
ATOM   2494  N   LEU A 154     -27.368  -8.837  -0.867  1.00  0.550          N  
ATOM   2495  CA  LEU A 154     -26.205  -8.022  -1.227  1.00  0.610          C  
ATOM   2496  C   LEU A 154     -25.977  -7.850  -2.750  1.00  0.670          C  
ATOM   2497  O   LEU A 154     -25.291  -6.893  -3.170  1.00  0.810          O  
ATOM   2498  CB  LEU A 154     -24.938  -8.624  -0.587  1.00  0.830          C  
ATOM   2499  CG  LEU A 154     -24.543  -8.237   0.876  1.00  0.830          C  
ATOM   2500  CD1 LEU A 154     -25.494  -8.832   1.881  1.00  0.830          C  
ATOM   2501  CD2 LEU A 154     -23.144  -8.737   1.132  1.00  0.830          C  
ATOM   2502  H   LEU A 154     -27.438  -9.797  -1.204  1.00  0.660          H  
ATOM   2503  HA  LEU A 154     -26.351  -7.029  -0.809  1.00  0.730          H  
ATOM   2504 1HB  LEU A 154     -25.036  -9.704  -0.613  1.00  1.000          H  
ATOM   2505 2HB  LEU A 154     -24.125  -8.368  -1.182  1.00  1.000          H  
ATOM   2506  HG  LEU A 154     -24.570  -7.154   0.989  1.00  1.000          H  
ATOM   2507 1HD1 LEU A 154     -25.181  -8.555   2.880  1.00  1.000          H  
ATOM   2508 2HD1 LEU A 154     -26.473  -8.460   1.713  1.00  1.000          H  
ATOM   2509 3HD1 LEU A 154     -25.495  -9.918   1.795  1.00  1.000          H  
ATOM   2510 1HD2 LEU A 154     -22.845  -8.467   2.144  1.00  1.000          H  
ATOM   2511 2HD2 LEU A 154     -23.122  -9.821   1.017  1.00  1.000          H  
ATOM   2512 3HD2 LEU A 154     -22.469  -8.288   0.428  1.00  1.000          H  
ATOM   2513  N   VAL A 155     -26.625  -8.715  -3.549  1.00  0.630          N  
ATOM   2514  CA  VAL A 155     -26.477  -8.827  -5.001  1.00  0.750          C  
ATOM   2515  C   VAL A 155     -26.649  -7.575  -5.830  1.00  0.950          C  
ATOM   2516  O   VAL A 155     -26.100  -7.508  -6.926  1.00  1.000          O  
ATOM   2517  CB  VAL A 155     -27.426  -9.948  -5.515  1.00  1.000          C  
ATOM   2518  CG1 VAL A 155     -28.888  -9.529  -5.367  1.00  1.000          C  
ATOM   2519  CG2 VAL A 155     -27.105 -10.306  -6.973  1.00  1.000          C  
ATOM   2520  H   VAL A 155     -27.159  -9.462  -3.108  1.00  0.760          H  
ATOM   2521  HA  VAL A 155     -25.466  -9.145  -5.188  1.00  0.900          H  
ATOM   2522  HB  VAL A 155     -27.273 -10.828  -4.909  1.00  1.200          H  
ATOM   2523 1HG1 VAL A 155     -29.528 -10.345  -5.702  1.00  1.200          H  
ATOM   2524 2HG1 VAL A 155     -29.101  -9.312  -4.319  1.00  1.200          H  
ATOM   2525 3HG1 VAL A 155     -29.093  -8.652  -5.970  1.00  1.200          H  
ATOM   2526 1HG2 VAL A 155     -27.757 -11.116  -7.293  1.00  1.200          H  
ATOM   2527 2HG2 VAL A 155     -27.262  -9.457  -7.628  1.00  1.200          H  
ATOM   2528 3HG2 VAL A 155     -26.066 -10.627  -7.043  1.00  1.200          H  
ATOM   2529  N   SER A 156     -27.386  -6.572  -5.370  1.00  1.060          N  
ATOM   2530  CA  SER A 156     -27.507  -5.402  -6.219  1.00  1.250          C  
ATOM   2531  C   SER A 156     -26.153  -4.727  -6.506  1.00  1.150          C  
ATOM   2532  O   SER A 156     -26.006  -4.086  -7.553  1.00  1.140          O  
ATOM   2533  CB  SER A 156     -28.447  -4.402  -5.582  1.00  1.670          C  
ATOM   2534  OG  SER A 156     -27.911  -3.901  -4.388  1.00  1.670          O  
ATOM   2535  H   SER A 156     -27.854  -6.607  -4.477  1.00  1.270          H  
ATOM   2536  HA  SER A 156     -27.933  -5.720  -7.171  1.00  1.500          H  
ATOM   2537 1HB  SER A 156     -28.623  -3.582  -6.278  1.00  2.010          H  
ATOM   2538 2HB  SER A 156     -29.405  -4.879  -5.385  1.00  2.010          H  
ATOM   2539  HG  SER A 156     -28.514  -3.214  -4.093  1.00  2.010          H  
ATOM   2540  N   THR A 157     -25.157  -4.865  -5.603  1.00  1.100          N  
ATOM   2541  CA  THR A 157     -23.838  -4.274  -5.850  1.00  1.040          C  
ATOM   2542  C   THR A 157     -22.645  -5.204  -5.560  1.00  0.900          C  
ATOM   2543  O   THR A 157     -21.527  -4.945  -6.012  1.00  1.000          O  
ATOM   2544  CB  THR A 157     -23.623  -2.981  -5.036  1.00  1.480          C  
ATOM   2545  OG1 THR A 157     -23.673  -3.287  -3.631  1.00  1.480          O  
ATOM   2546  CG2 THR A 157     -24.684  -1.947  -5.376  1.00  1.480          C  
ATOM   2547  H   THR A 157     -25.315  -5.376  -4.733  1.00  1.320          H  
ATOM   2548  HA  THR A 157     -23.803  -4.016  -6.902  1.00  1.250          H  
ATOM   2549  HB  THR A 157     -22.638  -2.569  -5.278  1.00  1.780          H  
ATOM   2550  HG1 THR A 157     -23.339  -2.539  -3.130  1.00  1.780          H  
ATOM   2551 1HG2 THR A 157     -24.504  -1.041  -4.802  1.00  1.780          H  
ATOM   2552 2HG2 THR A 157     -24.635  -1.719  -6.442  1.00  1.780          H  
ATOM   2553 3HG2 THR A 157     -25.670  -2.332  -5.133  1.00  1.780          H  
ATOM   2554  N   ASN A 158     -22.853  -6.246  -4.754  1.00  0.680          N  
ATOM   2555  CA  ASN A 158     -21.779  -7.117  -4.242  1.00  0.530          C  
ATOM   2556  C   ASN A 158     -21.435  -8.368  -5.068  1.00  0.460          C  
ATOM   2557  O   ASN A 158     -22.270  -8.915  -5.798  1.00  0.830          O  
ATOM   2558  CB  ASN A 158     -22.156  -7.531  -2.836  1.00  0.800          C  
ATOM   2559  CG  ASN A 158     -21.068  -8.164  -1.990  1.00  0.800          C  
ATOM   2560  OD1 ASN A 158     -20.879  -9.380  -2.009  1.00  0.800          O  
ATOM   2561  ND2 ASN A 158     -20.363  -7.366  -1.233  1.00  0.800          N  
ATOM   2562  H   ASN A 158     -23.799  -6.434  -4.421  1.00  0.820          H  
ATOM   2563  HA  ASN A 158     -20.869  -6.524  -4.189  1.00  0.640          H  
ATOM   2564 1HB  ASN A 158     -22.577  -6.677  -2.303  1.00  0.960          H  
ATOM   2565 2HB  ASN A 158     -22.931  -8.251  -2.954  1.00  0.960          H  
ATOM   2566 1HD2 ASN A 158     -19.633  -7.749  -0.668  1.00  0.960          H  
ATOM   2567 2HD2 ASN A 158     -20.547  -6.383  -1.231  1.00  0.960          H  
ATOM   2568  N   GLY A 159     -20.210  -8.867  -4.850  1.00  0.870          N  
ATOM   2569  CA  GLY A 159     -19.721 -10.135  -5.375  1.00  0.800          C  
ATOM   2570  C   GLY A 159     -18.563 -10.633  -4.494  1.00  0.730          C  
ATOM   2571  O   GLY A 159     -18.160  -9.974  -3.528  1.00  0.870          O  
ATOM   2572  H   GLY A 159     -19.542  -8.306  -4.318  1.00  1.040          H  
ATOM   2573 1HA  GLY A 159     -20.529 -10.866  -5.379  1.00  0.960          H  
ATOM   2574 2HA  GLY A 159     -19.384 -10.008  -6.401  1.00  0.960          H  
ATOM   2575  N   SER A 160     -17.977 -11.777  -4.838  1.00  0.570          N  
ATOM   2576  CA  SER A 160     -16.910 -12.316  -3.987  1.00  0.480          C  
ATOM   2577  C   SER A 160     -15.984 -13.247  -4.739  1.00  0.270          C  
ATOM   2578  O   SER A 160     -16.242 -13.578  -5.902  1.00  0.430          O  
ATOM   2579  CB  SER A 160     -17.516 -13.081  -2.824  1.00  0.710          C  
ATOM   2580  OG  SER A 160     -18.113 -14.270  -3.269  1.00  0.710          O  
ATOM   2581  H   SER A 160     -18.297 -12.300  -5.640  1.00  0.680          H  
ATOM   2582  HA  SER A 160     -16.317 -11.488  -3.602  1.00  0.580          H  
ATOM   2583 1HB  SER A 160     -16.744 -13.307  -2.087  1.00  0.850          H  
ATOM   2584 2HB  SER A 160     -18.263 -12.462  -2.328  1.00  0.850          H  
ATOM   2585  HG  SER A 160     -18.581 -14.626  -2.507  1.00  0.850          H  
ATOM   2586  N   SER A 161     -14.896 -13.655  -4.076  1.00  0.140          N  
ATOM   2587  CA  SER A 161     -13.949 -14.617  -4.629  1.00  0.340          C  
ATOM   2588  C   SER A 161     -13.376 -15.521  -3.529  1.00  0.650          C  
ATOM   2589  O   SER A 161     -12.927 -15.045  -2.479  1.00  0.800          O  
ATOM   2590  CB  SER A 161     -12.831 -13.904  -5.342  1.00  0.400          C  
ATOM   2591  OG  SER A 161     -11.906 -14.820  -5.848  1.00  0.400          O  
ATOM   2592  H   SER A 161     -14.707 -13.268  -3.147  1.00  0.170          H  
ATOM   2593  HA  SER A 161     -14.474 -15.249  -5.346  1.00  0.410          H  
ATOM   2594 1HB  SER A 161     -13.235 -13.300  -6.152  1.00  0.480          H  
ATOM   2595 2HB  SER A 161     -12.343 -13.232  -4.649  1.00  0.480          H  
ATOM   2596  HG  SER A 161     -11.181 -14.296  -6.195  1.00  0.480          H  
ATOM   2597  N   GLY A 162     -13.450 -16.832  -3.770  1.00  1.150          N  
ATOM   2598  CA  GLY A 162     -12.992 -17.866  -2.848  1.00  1.700          C  
ATOM   2599  C   GLY A 162     -11.582 -18.321  -3.183  1.00  1.560          C  
ATOM   2600  O   GLY A 162     -10.767 -17.553  -3.695  1.00  1.090          O  
ATOM   2601  H   GLY A 162     -13.837 -17.115  -4.659  1.00  1.380          H  
ATOM   2602 1HA  GLY A 162     -13.041 -17.506  -1.832  1.00  2.040          H  
ATOM   2603 2HA  GLY A 162     -13.668 -18.716  -2.908  1.00  2.040          H  
ATOM   2604  N   CYS A 163     -11.279 -19.568  -2.864  1.00  2.480          N  
ATOM   2605  CA  CYS A 163      -9.967 -20.102  -3.148  1.00  2.930          C  
ATOM   2606  C   CYS A 163     -10.104 -20.739  -4.507  1.00  3.090          C  
ATOM   2607  O   CYS A 163     -10.927 -21.630  -4.692  1.00  4.020          O  
ATOM   2608  CB  CYS A 163      -9.518 -21.135  -2.119  1.00  3.920          C  
ATOM   2609  SG  CYS A 163      -7.889 -21.808  -2.422  1.00  3.920          S  
ATOM   2610  H   CYS A 163     -11.980 -20.163  -2.460  1.00  2.980          H  
ATOM   2611  HA  CYS A 163      -9.234 -19.295  -3.191  1.00  3.520          H  
ATOM   2612 1HB  CYS A 163      -9.506 -20.683  -1.142  1.00  4.710          H  
ATOM   2613 2HB  CYS A 163     -10.220 -21.966  -2.100  1.00  4.710          H  
ATOM   2614  HG  CYS A 163      -8.192 -22.365  -3.608  1.00  4.710          H  
ATOM   2615  N   GLY A 164      -9.366 -20.230  -5.472  1.00  2.670          N  
ATOM   2616  CA  GLY A 164      -9.452 -20.717  -6.837  1.00  3.630          C  
ATOM   2617  C   GLY A 164      -8.249 -21.567  -7.186  1.00  4.260          C  
ATOM   2618  O   GLY A 164      -7.651 -22.220  -6.332  1.00  4.550          O  
ATOM   2619  H   GLY A 164      -8.726 -19.478  -5.245  1.00  3.200          H  
ATOM   2620 1HA  GLY A 164     -10.367 -21.300  -6.965  1.00  4.360          H  
ATOM   2621 2HA  GLY A 164      -9.518 -19.869  -7.519  1.00  4.360          H  
ATOM   2622  N   ARG A 165      -7.827 -21.488  -8.447  1.00  4.750          N  
ATOM   2623  CA  ARG A 165      -6.719 -22.292  -8.976  1.00  5.390          C  
ATOM   2624  C   ARG A 165      -5.403 -22.109  -8.213  1.00  4.560          C  
ATOM   2625  O   ARG A 165      -4.562 -23.008  -8.211  1.00  4.190          O  
ATOM   2626  CB  ARG A 165      -6.505 -21.971 -10.449  1.00  7.290          C  
ATOM   2627  CG  ARG A 165      -6.014 -20.550 -10.750  1.00  7.290          C  
ATOM   2628  CD  ARG A 165      -5.987 -20.281 -12.215  1.00  7.290          C  
ATOM   2629  NE  ARG A 165      -5.496 -18.932 -12.521  1.00  7.290          N  
ATOM   2630  CZ  ARG A 165      -6.243 -17.794 -12.562  1.00  7.290          C  
ATOM   2631  NH1 ARG A 165      -7.542 -17.819 -12.322  1.00  7.290          N  
ATOM   2632  NH2 ARG A 165      -5.655 -16.643 -12.850  1.00  7.290          N  
ATOM   2633  H   ARG A 165      -8.347 -20.899  -9.083  1.00  5.700          H  
ATOM   2634  HA  ARG A 165      -7.003 -23.342  -8.902  1.00  6.470          H  
ATOM   2635 1HB  ARG A 165      -5.776 -22.663 -10.865  1.00  8.750          H  
ATOM   2636 2HB  ARG A 165      -7.439 -22.117 -10.989  1.00  8.750          H  
ATOM   2637 1HG  ARG A 165      -6.661 -19.820 -10.270  1.00  8.750          H  
ATOM   2638 2HG  ARG A 165      -4.996 -20.430 -10.381  1.00  8.750          H  
ATOM   2639 1HD  ARG A 165      -5.316 -20.997 -12.689  1.00  8.750          H  
ATOM   2640 2HD  ARG A 165      -6.984 -20.397 -12.637  1.00  8.750          H  
ATOM   2641  HE  ARG A 165      -4.507 -18.841 -12.715  1.00  8.750          H  
ATOM   2642 1HH1 ARG A 165      -8.004 -18.687 -12.105  1.00  8.750          H  
ATOM   2643 2HH1 ARG A 165      -8.079 -16.963 -12.361  1.00  8.750          H  
ATOM   2644 1HH2 ARG A 165      -4.662 -16.615 -13.036  1.00  8.750          H  
ATOM   2645 2HH2 ARG A 165      -6.197 -15.792 -12.886  1.00  8.750          H  
ATOM   2646  N   CYS A 166      -5.262 -20.978  -7.507  1.00  4.430          N  
ATOM   2647  CA  CYS A 166      -4.082 -20.622  -6.712  1.00  4.070          C  
ATOM   2648  C   CYS A 166      -3.859 -21.613  -5.566  1.00  5.020          C  
ATOM   2649  O   CYS A 166      -2.774 -21.717  -5.004  1.00  5.450          O  
ATOM   2650  CB  CYS A 166      -4.246 -19.214  -6.126  1.00  5.840          C  
ATOM   2651  SG  CYS A 166      -5.585 -19.055  -4.888  1.00  5.840          S  
ATOM   2652  H   CYS A 166      -6.020 -20.316  -7.558  1.00  5.320          H  
ATOM   2653  HA  CYS A 166      -3.209 -20.633  -7.363  1.00  4.880          H  
ATOM   2654 1HB  CYS A 166      -3.317 -18.917  -5.648  1.00  7.010          H  
ATOM   2655 2HB  CYS A 166      -4.438 -18.504  -6.930  1.00  7.010          H  
ATOM   2656  HG  CYS A 166      -5.390 -17.735  -4.642  1.00  7.010          H  
ATOM   2657  N   HIS A 167      -4.874 -22.421  -5.271  1.00  5.530          N  
ATOM   2658  CA  HIS A 167      -4.821 -23.437  -4.236  1.00  6.580          C  
ATOM   2659  C   HIS A 167      -3.613 -24.329  -4.497  1.00  7.190          C  
ATOM   2660  O   HIS A 167      -2.867 -24.697  -3.576  1.00  7.930          O  
ATOM   2661  CB  HIS A 167      -6.076 -24.319  -4.317  1.00  8.790          C  
ATOM   2662  CG  HIS A 167      -6.311 -25.253  -3.169  1.00  8.790          C  
ATOM   2663  ND1 HIS A 167      -7.306 -26.218  -3.179  1.00  8.790          N  
ATOM   2664  CD2 HIS A 167      -5.735 -25.329  -1.961  1.00  8.790          C  
ATOM   2665  CE1 HIS A 167      -7.326 -26.830  -2.010  1.00  8.790          C  
ATOM   2666  NE2 HIS A 167      -6.395 -26.305  -1.255  1.00  8.790          N  
ATOM   2667  H   HIS A 167      -5.753 -22.310  -5.780  1.00  6.640          H  
ATOM   2668  HA  HIS A 167      -4.735 -22.976  -3.253  1.00  7.900          H  
ATOM   2669 1HB  HIS A 167      -6.950 -23.702  -4.447  1.00 10.550          H  
ATOM   2670 2HB  HIS A 167      -5.993 -24.930  -5.210  1.00 10.550          H  
ATOM   2671  HD2 HIS A 167      -4.920 -24.710  -1.595  1.00 10.550          H  
ATOM   2672  HE1 HIS A 167      -8.012 -27.622  -1.709  1.00 10.550          H  
ATOM   2673  HE2 HIS A 167      -6.215 -26.567  -0.274  1.00 10.550          H  
ATOM   2674  N   LYS A 168      -3.436 -24.654  -5.784  1.00  6.890          N  
ATOM   2675  CA  LYS A 168      -2.425 -25.557  -6.296  1.00  7.480          C  
ATOM   2676  C   LYS A 168      -0.986 -25.115  -6.032  1.00  7.640          C  
ATOM   2677  O   LYS A 168      -0.071 -25.932  -6.128  1.00  8.520          O  
ATOM   2678  CB  LYS A 168      -2.655 -25.742  -7.795  1.00 10.240          C  
ATOM   2679  CG  LYS A 168      -3.953 -26.503  -8.129  1.00 10.240          C  
ATOM   2680  CD  LYS A 168      -4.171 -26.617  -9.631  1.00 10.240          C  
ATOM   2681  CE  LYS A 168      -5.479 -27.341  -9.954  1.00 10.240          C  
ATOM   2682  NZ  LYS A 168      -5.723 -27.416 -11.424  1.00 10.240          N  
ATOM   2683  H   LYS A 168      -4.066 -24.237  -6.476  1.00  8.270          H  
ATOM   2684  HA  LYS A 168      -2.562 -26.521  -5.802  1.00  8.980          H  
ATOM   2685 1HB  LYS A 168      -2.693 -24.766  -8.278  1.00 12.280          H  
ATOM   2686 2HB  LYS A 168      -1.818 -26.290  -8.224  1.00 12.280          H  
ATOM   2687 1HG  LYS A 168      -3.905 -27.500  -7.691  1.00 12.280          H  
ATOM   2688 2HG  LYS A 168      -4.802 -25.974  -7.691  1.00 12.280          H  
ATOM   2689 1HD  LYS A 168      -4.205 -25.614 -10.065  1.00 12.280          H  
ATOM   2690 2HD  LYS A 168      -3.343 -27.162 -10.083  1.00 12.280          H  
ATOM   2691 1HE  LYS A 168      -5.440 -28.351  -9.550  1.00 12.280          H  
ATOM   2692 2HE  LYS A 168      -6.307 -26.805  -9.487  1.00 12.280          H  
ATOM   2693 1HZ  LYS A 168      -6.595 -27.898 -11.600  1.00 12.280          H  
ATOM   2694 2HZ  LYS A 168      -5.773 -26.481 -11.805  1.00 12.280          H  
ATOM   2695 3HZ  LYS A 168      -4.968 -27.919 -11.867  1.00 12.280          H  
ATOM   2696  N   SER A 169      -0.745 -23.827  -5.766  1.00  6.920          N  
ATOM   2697  CA  SER A 169       0.612 -23.369  -5.508  1.00  7.370          C  
ATOM   2698  C   SER A 169       1.009 -23.609  -4.044  1.00  8.220          C  
ATOM   2699  O   SER A 169       2.176 -23.421  -3.676  1.00  8.940          O  
ATOM   2700  CB  SER A 169       0.769 -21.901  -5.890  1.00 10.140          C  
ATOM   2701  OG  SER A 169       0.061 -21.058  -5.027  1.00 10.140          O  
ATOM   2702  H   SER A 169      -1.507 -23.145  -5.671  1.00  8.300          H  
ATOM   2703  HA  SER A 169       1.291 -23.950  -6.135  1.00  8.840          H  
ATOM   2704 1HB  SER A 169       1.823 -21.630  -5.880  1.00 12.170          H  
ATOM   2705 2HB  SER A 169       0.405 -21.757  -6.905  1.00 12.170          H  
ATOM   2706  HG  SER A 169       0.051 -20.168  -5.441  1.00 12.170          H  
ATOM   2707  N   CYS A 170       0.034 -23.980  -3.198  1.00  8.180          N  
ATOM   2708  CA  CYS A 170       0.278 -24.124  -1.768  1.00  8.870          C  
ATOM   2709  C   CYS A 170       0.019 -25.514  -1.185  1.00  9.690          C  
ATOM   2710  O   CYS A 170       0.646 -25.867  -0.186  1.00  9.590          O  
ATOM   2711  CB  CYS A 170      -0.501 -23.078  -0.999  1.00 12.140          C  
ATOM   2712  SG  CYS A 170      -0.025 -21.401  -1.470  1.00 12.140          S  
ATOM   2713  H   CYS A 170      -0.901 -24.179  -3.561  1.00  9.820          H  
ATOM   2714  HA  CYS A 170       1.320 -23.883  -1.604  1.00 10.640          H  
ATOM   2715 1HB  CYS A 170      -1.572 -23.196  -1.187  1.00 14.570          H  
ATOM   2716 2HB  CYS A 170      -0.327 -23.199   0.068  1.00 14.570          H  
ATOM   2717  HG  CYS A 170       1.325 -21.542  -1.367  1.00 14.570          H  
ATOM   2718  N   THR A 171      -0.930 -26.270  -1.741  1.00 10.540          N  
ATOM   2719  CA  THR A 171      -1.247 -27.584  -1.183  1.00 11.420          C  
ATOM   2720  C   THR A 171      -1.172 -28.605  -2.334  1.00 12.130          C  
ATOM   2721  O   THR A 171      -1.357 -28.222  -3.485  1.00 12.220          O  
ATOM   2722  CB  THR A 171      -2.678 -27.588  -0.636  1.00 15.640          C  
ATOM   2723  OG1 THR A 171      -3.573 -27.498  -1.730  1.00 15.640          O  
ATOM   2724  CG2 THR A 171      -2.875 -26.348   0.230  1.00 15.640          C  
ATOM   2725  H   THR A 171      -1.468 -25.926  -2.540  1.00 12.650          H  
ATOM   2726  HA  THR A 171      -0.528 -27.827  -0.404  1.00 13.700          H  
ATOM   2727  HB  THR A 171      -2.874 -28.482  -0.065  1.00 18.760          H  
ATOM   2728  HG1 THR A 171      -4.478 -27.593  -1.427  1.00 18.760          H  
ATOM   2729 1HG2 THR A 171      -3.883 -26.324   0.597  1.00 18.760          H  
ATOM   2730 2HG2 THR A 171      -2.198 -26.374   1.038  1.00 18.760          H  
ATOM   2731 3HG2 THR A 171      -2.701 -25.455  -0.351  1.00 18.760          H  
ATOM   2732  N   GLY A 172      -0.933 -29.914  -2.067  1.00 12.750          N  
ATOM   2733  CA  GLY A 172      -0.677 -30.530  -0.756  1.00 13.280          C  
ATOM   2734  C   GLY A 172       0.770 -30.321  -0.319  1.00 12.490          C  
ATOM   2735  O   GLY A 172       1.171 -30.741   0.764  1.00 12.390          O  
ATOM   2736  H   GLY A 172      -0.936 -30.541  -2.860  1.00 15.300          H  
ATOM   2737 1HA  GLY A 172      -1.351 -30.128  -0.005  1.00 15.940          H  
ATOM   2738 2HA  GLY A 172      -0.884 -31.596  -0.819  1.00 15.940          H  
ATOM   2739  N   ARG A 173       1.540 -29.676  -1.185  1.00 12.010          N  
ATOM   2740  CA  ARG A 173       2.924 -29.317  -0.954  1.00 11.190          C  
ATOM   2741  C   ARG A 173       3.022 -27.836  -1.248  1.00  9.760          C  
ATOM   2742  O   ARG A 173       2.543 -27.376  -2.280  1.00  9.340          O  
ATOM   2743  CB  ARG A 173       3.876 -30.117  -1.830  1.00 15.990          C  
ATOM   2744  CG  ARG A 173       5.347 -29.781  -1.635  1.00 15.990          C  
ATOM   2745  CD  ARG A 173       6.230 -30.746  -2.312  1.00 15.990          C  
ATOM   2746  NE  ARG A 173       7.632 -30.350  -2.211  1.00 15.990          N  
ATOM   2747  CZ  ARG A 173       8.678 -31.034  -2.725  1.00 15.990          C  
ATOM   2748  NH1 ARG A 173       8.484 -32.165  -3.376  1.00 15.990          N  
ATOM   2749  NH2 ARG A 173       9.906 -30.563  -2.570  1.00 15.990          N  
ATOM   2750  H   ARG A 173       1.130 -29.406  -2.070  1.00 14.410          H  
ATOM   2751  HA  ARG A 173       3.177 -29.482   0.091  1.00 13.430          H  
ATOM   2752 1HB  ARG A 173       3.744 -31.179  -1.633  1.00 19.190          H  
ATOM   2753 2HB  ARG A 173       3.638 -29.942  -2.880  1.00 19.190          H  
ATOM   2754 1HG  ARG A 173       5.552 -28.790  -2.056  1.00 19.190          H  
ATOM   2755 2HG  ARG A 173       5.588 -29.784  -0.574  1.00 19.190          H  
ATOM   2756 1HD  ARG A 173       6.116 -31.720  -1.839  1.00 19.190          H  
ATOM   2757 2HD  ARG A 173       5.961 -30.821  -3.351  1.00 19.190          H  
ATOM   2758  HE  ARG A 173       7.837 -29.486  -1.720  1.00 19.190          H  
ATOM   2759 1HH1 ARG A 173       7.551 -32.530  -3.495  1.00 19.190          H  
ATOM   2760 2HH1 ARG A 173       9.271 -32.673  -3.756  1.00 19.190          H  
ATOM   2761 1HH2 ARG A 173      10.057 -29.697  -2.071  1.00 19.190          H  
ATOM   2762 2HH2 ARG A 173      10.695 -31.068  -2.949  1.00 19.190          H  
ATOM   2763  N   CYS A 174       3.633 -27.091  -0.340  1.00  9.110          N  
ATOM   2764  CA  CYS A 174       3.719 -25.651  -0.512  1.00  7.740          C  
ATOM   2765  C   CYS A 174       4.920 -25.231  -1.325  1.00  6.910          C  
ATOM   2766  O   CYS A 174       6.060 -25.518  -0.959  1.00  7.040          O  
ATOM   2767  CB  CYS A 174       3.731 -24.966   0.854  1.00 11.380          C  
ATOM   2768  SG  CYS A 174       3.796 -23.174   0.819  1.00 11.380          S  
ATOM   2769  H   CYS A 174       4.024 -27.529   0.481  1.00 10.930          H  
ATOM   2770  HA  CYS A 174       2.843 -25.325  -1.051  1.00  9.290          H  
ATOM   2771 1HB  CYS A 174       2.830 -25.244   1.376  1.00 13.660          H  
ATOM   2772 2HB  CYS A 174       4.578 -25.324   1.435  1.00 13.660          H  
ATOM   2773  HG  CYS A 174       2.633 -22.967   0.200  1.00 13.660          H  
ATOM   2774  N   TRP A 175       4.662 -24.547  -2.443  1.00  6.160          N  
ATOM   2775  CA  TRP A 175       5.728 -24.104  -3.323  1.00  5.540          C  
ATOM   2776  C   TRP A 175       6.033 -22.633  -3.054  1.00  4.150          C  
ATOM   2777  O   TRP A 175       6.944 -22.039  -3.636  1.00  3.630          O  
ATOM   2778  CB  TRP A 175       5.310 -24.329  -4.768  1.00  8.000          C  
ATOM   2779  CG  TRP A 175       5.023 -25.774  -5.043  1.00  8.000          C  
ATOM   2780  CD1 TRP A 175       3.792 -26.336  -5.185  1.00  8.000          C  
ATOM   2781  CD2 TRP A 175       5.970 -26.853  -5.193  1.00  8.000          C  
ATOM   2782  NE1 TRP A 175       3.911 -27.675  -5.424  1.00  8.000          N  
ATOM   2783  CE2 TRP A 175       5.231 -28.010  -5.434  1.00  8.000          C  
ATOM   2784  CE3 TRP A 175       7.365 -26.930  -5.144  1.00  8.000          C  
ATOM   2785  CZ2 TRP A 175       5.832 -29.231  -5.635  1.00  8.000          C  
ATOM   2786  CZ3 TRP A 175       7.969 -28.160  -5.344  1.00  8.000          C  
ATOM   2787  CH2 TRP A 175       7.220 -29.279  -5.586  1.00  8.000          C  
ATOM   2788  H   TRP A 175       3.698 -24.323  -2.717  1.00  7.390          H  
ATOM   2789  HA  TRP A 175       6.620 -24.689  -3.116  1.00  6.650          H  
ATOM   2790 1HB  TRP A 175       4.409 -23.751  -4.983  1.00  9.600          H  
ATOM   2791 2HB  TRP A 175       6.095 -23.989  -5.441  1.00  9.600          H  
ATOM   2792  HD1 TRP A 175       2.844 -25.803  -5.120  1.00  9.600          H  
ATOM   2793  HE1 TRP A 175       3.131 -28.302  -5.562  1.00  9.600          H  
ATOM   2794  HE3 TRP A 175       7.962 -26.042  -4.955  1.00  9.600          H  
ATOM   2795  HZ2 TRP A 175       5.253 -30.133  -5.826  1.00  9.600          H  
ATOM   2796  HZ3 TRP A 175       9.054 -28.215  -5.305  1.00  9.600          H  
ATOM   2797  HH2 TRP A 175       7.726 -30.229  -5.741  1.00  9.600          H  
ATOM   2798  N   GLY A 176       5.241 -22.063  -2.158  1.00  3.720          N  
ATOM   2799  CA  GLY A 176       5.327 -20.677  -1.751  1.00  2.760          C  
ATOM   2800  C   GLY A 176       4.003 -20.213  -1.133  1.00  2.380          C  
ATOM   2801  O   GLY A 176       2.990 -20.903  -1.245  1.00  2.700          O  
ATOM   2802  H   GLY A 176       4.542 -22.654  -1.734  1.00  4.460          H  
ATOM   2803 1HA  GLY A 176       6.138 -20.587  -1.035  1.00  3.310          H  
ATOM   2804 2HA  GLY A 176       5.571 -20.064  -2.616  1.00  3.310          H  
ATOM   2805  N   PRO A 177       4.007 -19.059  -0.455  1.00  1.840          N  
ATOM   2806  CA  PRO A 177       2.892 -18.398   0.213  1.00  1.800          C  
ATOM   2807  C   PRO A 177       2.012 -17.704  -0.802  1.00  1.700          C  
ATOM   2808  O   PRO A 177       2.479 -17.388  -1.905  1.00  1.590          O  
ATOM   2809  CB  PRO A 177       3.609 -17.378   1.095  1.00  2.700          C  
ATOM   2810  CG  PRO A 177       4.845 -17.008   0.306  1.00  2.700          C  
ATOM   2811  CD  PRO A 177       5.282 -18.304  -0.350  1.00  2.700          C  
ATOM   2812  HA  PRO A 177       2.316 -19.124   0.811  1.00  2.160          H  
ATOM   2813 1HB  PRO A 177       2.948 -16.524   1.309  1.00  3.240          H  
ATOM   2814 2HB  PRO A 177       3.856 -17.842   2.051  1.00  3.240          H  
ATOM   2815 1HG  PRO A 177       4.608 -16.221  -0.431  1.00  3.240          H  
ATOM   2816 2HG  PRO A 177       5.608 -16.583   0.978  1.00  3.240          H  
ATOM   2817 1HD  PRO A 177       5.699 -18.089  -1.345  1.00  3.240          H  
ATOM   2818 2HD  PRO A 177       6.001 -18.815   0.309  1.00  3.240          H  
ATOM   2819  N   THR A 178       0.836 -17.232  -0.404  1.00  2.310          N  
ATOM   2820  CA  THR A 178       0.054 -16.546  -1.429  1.00  2.260          C  
ATOM   2821  C   THR A 178       0.150 -15.055  -1.306  1.00  3.190          C  
ATOM   2822  O   THR A 178      -0.712 -14.295  -1.744  1.00  3.470          O  
ATOM   2823  CB  THR A 178      -1.423 -16.865  -1.291  1.00  3.180          C  
ATOM   2824  OG1 THR A 178      -1.792 -16.489   0.027  1.00  3.180          O  
ATOM   2825  CG2 THR A 178      -1.677 -18.314  -1.503  1.00  3.180          C  
ATOM   2826  H   THR A 178       0.450 -17.452   0.533  1.00  2.770          H  
ATOM   2827  HA  THR A 178       0.412 -16.841  -2.409  1.00  2.710          H  
ATOM   2828  HB  THR A 178      -1.996 -16.288  -2.007  1.00  3.820          H  
ATOM   2829  HG1 THR A 178      -2.732 -16.689   0.200  1.00  3.820          H  
ATOM   2830 1HG2 THR A 178      -2.737 -18.523  -1.365  1.00  3.820          H  
ATOM   2831 2HG2 THR A 178      -1.383 -18.618  -2.492  1.00  3.820          H  
ATOM   2832 3HG2 THR A 178      -1.105 -18.862  -0.783  1.00  3.820          H  
ATOM   2833  N   GLU A 179       1.363 -14.635  -1.003  1.00  3.850          N  
ATOM   2834  CA  GLU A 179       1.733 -13.246  -1.032  1.00  5.080          C  
ATOM   2835  C   GLU A 179       2.132 -12.987  -2.476  1.00  5.230          C  
ATOM   2836  O   GLU A 179       2.316 -11.850  -2.906  1.00  6.300          O  
ATOM   2837  CB  GLU A 179       2.853 -12.955  -0.031  1.00  6.620          C  
ATOM   2838  CG  GLU A 179       2.422 -13.139   1.442  1.00  6.620          C  
ATOM   2839  CD  GLU A 179       3.524 -12.870   2.439  1.00  6.620          C  
ATOM   2840  OE1 GLU A 179       4.628 -12.625   2.017  1.00  6.620          O  
ATOM   2841  OE2 GLU A 179       3.261 -12.903   3.633  1.00  6.620          O  
ATOM   2842  H   GLU A 179       2.030 -15.327  -0.682  1.00  4.620          H  
ATOM   2843  HA  GLU A 179       0.870 -12.628  -0.790  1.00  6.100          H  
ATOM   2844 1HB  GLU A 179       3.695 -13.621  -0.225  1.00  7.940          H  
ATOM   2845 2HB  GLU A 179       3.202 -11.932  -0.157  1.00  7.940          H  
ATOM   2846 1HG  GLU A 179       1.600 -12.459   1.644  1.00  7.940          H  
ATOM   2847 2HG  GLU A 179       2.051 -14.155   1.580  1.00  7.940          H  
ATOM   2848  N   ASN A 180       2.202 -14.093  -3.237  1.00  4.450          N  
ATOM   2849  CA  ASN A 180       2.535 -14.103  -4.639  1.00  5.100          C  
ATOM   2850  C   ASN A 180       1.279 -14.103  -5.521  1.00  5.230          C  
ATOM   2851  O   ASN A 180       1.386 -14.247  -6.742  1.00  6.030          O  
ATOM   2852  CB  ASN A 180       3.375 -15.326  -4.935  1.00  6.880          C  
ATOM   2853  CG  ASN A 180       4.730 -15.273  -4.279  1.00  6.880          C  
ATOM   2854  OD1 ASN A 180       5.370 -14.217  -4.190  1.00  6.880          O  
ATOM   2855  ND2 ASN A 180       5.187 -16.411  -3.812  1.00  6.880          N  
ATOM   2856  H   ASN A 180       2.065 -14.999  -2.784  1.00  5.340          H  
ATOM   2857  HA  ASN A 180       3.104 -13.201  -4.870  1.00  6.120          H  
ATOM   2858 1HB  ASN A 180       2.849 -16.216  -4.579  1.00  8.260          H  
ATOM   2859 2HB  ASN A 180       3.507 -15.430  -6.010  1.00  8.260          H  
ATOM   2860 1HD2 ASN A 180       6.084 -16.441  -3.371  1.00  8.260          H  
ATOM   2861 2HD2 ASN A 180       4.643 -17.251  -3.906  1.00  8.260          H  
ATOM   2862  N   HIS A 181       0.085 -13.927  -4.927  1.00  4.610          N  
ATOM   2863  CA  HIS A 181      -1.139 -13.919  -5.723  1.00  4.710          C  
ATOM   2864  C   HIS A 181      -2.046 -12.733  -5.418  1.00  5.360          C  
ATOM   2865  O   HIS A 181      -2.166 -12.272  -4.279  1.00  5.520          O  
ATOM   2866  CB  HIS A 181      -1.964 -15.199  -5.497  1.00  6.550          C  
ATOM   2867  CG  HIS A 181      -1.345 -16.486  -5.980  1.00  6.550          C  
ATOM   2868  ND1 HIS A 181      -1.368 -16.873  -7.309  1.00  6.550          N  
ATOM   2869  CD2 HIS A 181      -0.722 -17.478  -5.314  1.00  6.550          C  
ATOM   2870  CE1 HIS A 181      -0.784 -18.054  -7.426  1.00  6.550          C  
ATOM   2871  NE2 HIS A 181      -0.393 -18.448  -6.227  1.00  6.550          N  
ATOM   2872  H   HIS A 181       0.011 -13.823  -3.910  1.00  5.530          H  
ATOM   2873  HA  HIS A 181      -0.883 -13.867  -6.779  1.00  5.650          H  
ATOM   2874 1HB  HIS A 181      -2.150 -15.311  -4.428  1.00  7.860          H  
ATOM   2875 2HB  HIS A 181      -2.940 -15.090  -5.974  1.00  7.860          H  
ATOM   2876  HD1 HIS A 181      -1.449 -16.244  -8.086  1.00  7.860          H  
ATOM   2877  HD2 HIS A 181      -0.480 -17.625  -4.286  1.00  7.860          H  
ATOM   2878  HE1 HIS A 181      -0.702 -18.538  -8.399  1.00  7.860          H  
ATOM   2879  N   CYS A 182      -2.787 -12.286  -6.430  1.00  5.790          N  
ATOM   2880  CA  CYS A 182      -3.747 -11.210  -6.222  1.00  5.890          C  
ATOM   2881  C   CYS A 182      -5.018 -11.725  -5.585  1.00  5.250          C  
ATOM   2882  O   CYS A 182      -6.078 -11.811  -6.226  1.00  5.840          O  
ATOM   2883  CB  CYS A 182      -4.116 -10.516  -7.522  1.00  8.210          C  
ATOM   2884  SG  CYS A 182      -5.347  -9.235  -7.265  1.00  8.210          S  
ATOM   2885  H   CYS A 182      -2.669 -12.690  -7.350  1.00  6.950          H  
ATOM   2886  HA  CYS A 182      -3.299 -10.472  -5.555  1.00  7.070          H  
ATOM   2887 1HB  CYS A 182      -3.231 -10.059  -7.967  1.00  9.850          H  
ATOM   2888 2HB  CYS A 182      -4.516 -11.238  -8.232  1.00  9.850          H  
ATOM   2889  HG  CYS A 182      -6.262 -10.133  -6.854  1.00  9.850          H  
ATOM   2890  N   GLN A 183      -4.921 -11.984  -4.292  1.00  4.170          N  
ATOM   2891  CA  GLN A 183      -6.002 -12.580  -3.529  1.00  3.430          C  
ATOM   2892  C   GLN A 183      -7.101 -11.574  -3.222  1.00  3.430          C  
ATOM   2893  O   GLN A 183      -7.213 -11.093  -2.093  1.00  3.410          O  
ATOM   2894  CB  GLN A 183      -5.485 -13.157  -2.190  1.00  5.100          C  
ATOM   2895  CG  GLN A 183      -4.424 -14.309  -2.253  1.00  5.100          C  
ATOM   2896  CD  GLN A 183      -4.946 -15.676  -2.748  1.00  5.100          C  
ATOM   2897  OE1 GLN A 183      -5.299 -15.845  -3.923  1.00  5.100          O  
ATOM   2898  NE2 GLN A 183      -4.985 -16.671  -1.853  1.00  5.100          N  
ATOM   2899  H   GLN A 183      -3.990 -11.855  -3.887  1.00  5.000          H  
ATOM   2900  HA  GLN A 183      -6.439 -13.386  -4.118  1.00  4.120          H  
ATOM   2901 1HB  GLN A 183      -5.036 -12.356  -1.608  1.00  6.120          H  
ATOM   2902 2HB  GLN A 183      -6.328 -13.533  -1.609  1.00  6.120          H  
ATOM   2903 1HG  GLN A 183      -3.612 -14.001  -2.902  1.00  6.120          H  
ATOM   2904 2HG  GLN A 183      -4.039 -14.460  -1.242  1.00  6.120          H  
ATOM   2905 1HE2 GLN A 183      -5.309 -17.584  -2.121  1.00  6.120          H  
ATOM   2906 2HE2 GLN A 183      -4.695 -16.540  -0.873  1.00  6.120          H  
ATOM   2907  N   THR A 184      -7.884 -11.216  -4.242  1.00  3.820          N  
ATOM   2908  CA  THR A 184      -9.011 -10.292  -4.047  1.00  3.810          C  
ATOM   2909  C   THR A 184     -10.045 -11.156  -3.356  1.00  2.630          C  
ATOM   2910  O   THR A 184     -10.254 -12.278  -3.805  1.00  2.810          O  
ATOM   2911  CB  THR A 184      -9.666  -9.779  -5.354  1.00  5.340          C  
ATOM   2912  OG1 THR A 184      -8.702  -9.187  -6.211  1.00  5.340          O  
ATOM   2913  CG2 THR A 184     -10.670  -8.661  -4.951  1.00  5.340          C  
ATOM   2914  H   THR A 184      -7.654 -11.606  -5.156  1.00  4.580          H  
ATOM   2915  HA  THR A 184      -8.743  -9.465  -3.398  1.00  4.570          H  
ATOM   2916  HB  THR A 184     -10.180 -10.585  -5.879  1.00  6.410          H  
ATOM   2917  HG1 THR A 184      -8.204  -9.881  -6.651  1.00  6.410          H  
ATOM   2918 1HG2 THR A 184     -11.128  -8.262  -5.842  1.00  6.410          H  
ATOM   2919 2HG2 THR A 184     -11.444  -9.055  -4.299  1.00  6.410          H  
ATOM   2920 3HG2 THR A 184     -10.137  -7.864  -4.432  1.00  6.410          H  
ATOM   2921  N   LEU A 185     -10.653 -10.709  -2.262  1.00  1.910          N  
ATOM   2922  CA  LEU A 185     -11.653 -11.568  -1.614  1.00  0.770          C  
ATOM   2923  C   LEU A 185     -13.064 -11.036  -1.733  1.00  0.840          C  
ATOM   2924  O   LEU A 185     -14.029 -11.795  -1.877  1.00  0.800          O  
ATOM   2925  CB  LEU A 185     -11.335 -11.785  -0.148  1.00  1.530          C  
ATOM   2926  CG  LEU A 185     -10.384 -12.945   0.170  1.00  1.530          C  
ATOM   2927  CD1 LEU A 185      -9.023 -12.670  -0.347  1.00  1.530          C  
ATOM   2928  CD2 LEU A 185     -10.364 -13.115   1.573  1.00  1.530          C  
ATOM   2929  H   LEU A 185     -10.446  -9.773  -1.903  1.00  2.290          H  
ATOM   2930  HA  LEU A 185     -11.636 -12.543  -2.098  1.00  0.920          H  
ATOM   2931 1HB  LEU A 185     -10.888 -10.868   0.244  1.00  1.840          H  
ATOM   2932 2HB  LEU A 185     -12.270 -11.964   0.379  1.00  1.840          H  
ATOM   2933  HG  LEU A 185     -10.735 -13.860  -0.297  1.00  1.840          H  
ATOM   2934 1HD1 LEU A 185      -8.365 -13.452  -0.106  1.00  1.840          H  
ATOM   2935 2HD1 LEU A 185      -9.056 -12.590  -1.393  1.00  1.840          H  
ATOM   2936 3HD1 LEU A 185      -8.644 -11.760   0.078  1.00  1.840          H  
ATOM   2937 1HD2 LEU A 185      -9.703 -13.936   1.834  1.00  1.840          H  
ATOM   2938 2HD2 LEU A 185     -10.029 -12.226   2.024  1.00  1.840          H  
ATOM   2939 3HD2 LEU A 185     -11.367 -13.322   1.910  1.00  1.840          H  
ATOM   2940  N   THR A 186     -13.216  -9.725  -1.671  1.00  0.990          N  
ATOM   2941  CA  THR A 186     -14.563  -9.178  -1.784  1.00  1.030          C  
ATOM   2942  C   THR A 186     -14.553  -7.972  -2.675  1.00  1.020          C  
ATOM   2943  O   THR A 186     -13.564  -7.224  -2.736  1.00  1.070          O  
ATOM   2944  CB  THR A 186     -15.225  -8.872  -0.434  1.00  1.430          C  
ATOM   2945  OG1 THR A 186     -16.538  -8.366  -0.671  1.00  1.430          O  
ATOM   2946  CG2 THR A 186     -14.454  -7.876   0.325  1.00  1.430          C  
ATOM   2947  H   THR A 186     -12.399  -9.121  -1.553  1.00  1.190          H  
ATOM   2948  HA  THR A 186     -15.198  -9.914  -2.270  1.00  1.240          H  
ATOM   2949  HB  THR A 186     -15.303  -9.792   0.146  1.00  1.710          H  
ATOM   2950  HG1 THR A 186     -17.064  -8.489   0.123  1.00  1.710          H  
ATOM   2951 1HG2 THR A 186     -14.954  -7.671   1.256  1.00  1.710          H  
ATOM   2952 2HG2 THR A 186     -13.466  -8.281   0.517  1.00  1.710          H  
ATOM   2953 3HG2 THR A 186     -14.376  -6.953  -0.241  1.00  1.710          H  
ATOM   2954  N   ARG A 187     -15.634  -7.841  -3.436  1.00  0.940          N  
ATOM   2955  CA  ARG A 187     -15.785  -6.769  -4.395  1.00  0.960          C  
ATOM   2956  C   ARG A 187     -17.185  -6.189  -4.442  1.00  0.880          C  
ATOM   2957  O   ARG A 187     -18.170  -6.910  -4.238  1.00  0.800          O  
ATOM   2958  CB  ARG A 187     -15.482  -7.313  -5.785  1.00  1.340          C  
ATOM   2959  CG  ARG A 187     -14.055  -7.796  -6.019  1.00  1.340          C  
ATOM   2960  CD  ARG A 187     -13.924  -8.540  -7.292  1.00  1.340          C  
ATOM   2961  NE  ARG A 187     -14.591  -9.861  -7.218  1.00  1.340          N  
ATOM   2962  CZ  ARG A 187     -14.840 -10.666  -8.283  1.00  1.340          C  
ATOM   2963  NH1 ARG A 187     -14.492 -10.271  -9.496  1.00  1.340          N  
ATOM   2964  NH2 ARG A 187     -15.429 -11.857  -8.136  1.00  1.340          N  
ATOM   2965  H   ARG A 187     -16.407  -8.507  -3.311  1.00  1.130          H  
ATOM   2966  HA  ARG A 187     -15.086  -5.979  -4.141  1.00  1.150          H  
ATOM   2967 1HB  ARG A 187     -16.159  -8.137  -6.001  1.00  1.600          H  
ATOM   2968 2HB  ARG A 187     -15.683  -6.531  -6.521  1.00  1.600          H  
ATOM   2969 1HG  ARG A 187     -13.381  -6.939  -6.032  1.00  1.600          H  
ATOM   2970 2HG  ARG A 187     -13.759  -8.476  -5.235  1.00  1.600          H  
ATOM   2971 1HD  ARG A 187     -14.385  -7.961  -8.090  1.00  1.600          H  
ATOM   2972 2HD  ARG A 187     -12.870  -8.700  -7.516  1.00  1.600          H  
ATOM   2973  HE  ARG A 187     -14.861 -10.193  -6.300  1.00  1.600          H  
ATOM   2974 1HH1 ARG A 187     -14.044  -9.378  -9.633  1.00  1.600          H  
ATOM   2975 2HH1 ARG A 187     -14.673 -10.865 -10.293  1.00  1.600          H  
ATOM   2976 1HH2 ARG A 187     -15.717 -12.229  -7.217  1.00  1.600          H  
ATOM   2977 2HH2 ARG A 187     -15.598 -12.433  -8.942  1.00  1.600          H  
ATOM   2978  N   THR A 188     -17.280  -4.905  -4.765  1.00  0.940          N  
ATOM   2979  CA  THR A 188     -18.586  -4.332  -5.060  1.00  0.880          C  
ATOM   2980  C   THR A 188     -18.432  -3.475  -6.299  1.00  1.000          C  
ATOM   2981  O   THR A 188     -17.328  -3.011  -6.629  1.00  1.160          O  
ATOM   2982  CB  THR A 188     -19.196  -3.447  -3.945  1.00  1.260          C  
ATOM   2983  OG1 THR A 188     -18.487  -2.223  -3.852  1.00  1.260          O  
ATOM   2984  CG2 THR A 188     -19.113  -4.158  -2.609  1.00  1.260          C  
ATOM   2985  H   THR A 188     -16.422  -4.352  -4.860  1.00  1.130          H  
ATOM   2986  HA  THR A 188     -19.278  -5.134  -5.290  1.00  1.060          H  
ATOM   2987  HB  THR A 188     -20.239  -3.240  -4.184  1.00  1.510          H  
ATOM   2988  HG1 THR A 188     -19.027  -1.583  -3.378  1.00  1.510          H  
ATOM   2989 1HG2 THR A 188     -19.552  -3.533  -1.834  1.00  1.510          H  
ATOM   2990 2HG2 THR A 188     -19.654  -5.087  -2.674  1.00  1.510          H  
ATOM   2991 3HG2 THR A 188     -18.077  -4.362  -2.363  1.00  1.510          H  
ATOM   2992  N   VAL A 189     -19.548  -3.142  -6.915  1.00  1.080          N  
ATOM   2993  CA  VAL A 189     -19.478  -2.269  -8.059  1.00  1.320          C  
ATOM   2994  C   VAL A 189     -19.928  -0.913  -7.615  1.00  1.230          C  
ATOM   2995  O   VAL A 189     -20.519  -0.755  -6.545  1.00  1.130          O  
ATOM   2996  CB  VAL A 189     -20.379  -2.759  -9.210  1.00  1.750          C  
ATOM   2997  CG1 VAL A 189     -19.946  -4.160  -9.626  1.00  1.750          C  
ATOM   2998  CG2 VAL A 189     -21.841  -2.721  -8.788  1.00  1.750          C  
ATOM   2999  H   VAL A 189     -20.421  -3.562  -6.597  1.00  1.300          H  
ATOM   3000  HA  VAL A 189     -18.450  -2.206  -8.413  1.00  1.580          H  
ATOM   3001  HB  VAL A 189     -20.243  -2.107 -10.073  1.00  2.100          H  
ATOM   3002 1HG1 VAL A 189     -20.564  -4.501 -10.456  1.00  2.100          H  
ATOM   3003 2HG1 VAL A 189     -18.902  -4.140  -9.933  1.00  2.100          H  
ATOM   3004 3HG1 VAL A 189     -20.061  -4.843  -8.782  1.00  2.100          H  
ATOM   3005 1HG2 VAL A 189     -22.470  -3.061  -9.611  1.00  2.100          H  
ATOM   3006 2HG2 VAL A 189     -21.967  -3.362  -7.953  1.00  2.100          H  
ATOM   3007 3HG2 VAL A 189     -22.142  -1.702  -8.518  1.00  2.100          H  
ATOM   3008  N   CYS A 190     -19.642   0.062  -8.432  1.00  1.300          N  
ATOM   3009  CA  CYS A 190     -19.967   1.418  -8.111  1.00  1.310          C  
ATOM   3010  C   CYS A 190     -21.355   1.823  -8.532  1.00  2.160          C  
ATOM   3011  O   CYS A 190     -22.080   1.064  -9.164  1.00  2.680          O  
ATOM   3012  CB  CYS A 190     -18.984   2.336  -8.739  1.00  1.830          C  
ATOM   3013  SG  CYS A 190     -19.108   2.532 -10.468  1.00  1.830          S  
ATOM   3014  H   CYS A 190     -19.172  -0.138  -9.302  1.00  1.560          H  
ATOM   3015  HA  CYS A 190     -19.887   1.540  -7.031  1.00  1.570          H  
ATOM   3016 1HB  CYS A 190     -19.096   3.274  -8.278  1.00  2.200          H  
ATOM   3017 2HB  CYS A 190     -18.005   1.986  -8.545  1.00  2.200          H  
ATOM   3018  HG  CYS A 190     -18.362   3.670 -10.454  1.00  2.200          H  
ATOM   3019  N   ALA A 191     -21.715   3.044  -8.176  1.00  2.570          N  
ATOM   3020  CA  ALA A 191     -22.989   3.637  -8.532  1.00  3.560          C  
ATOM   3021  C   ALA A 191     -23.245   3.508 -10.029  1.00  4.120          C  
ATOM   3022  O   ALA A 191     -22.359   3.767 -10.841  1.00  4.070          O  
ATOM   3023  CB  ALA A 191     -22.947   5.097  -8.151  1.00  4.590          C  
ATOM   3024  H   ALA A 191     -21.066   3.582  -7.628  1.00  3.080          H  
ATOM   3025  HA  ALA A 191     -23.789   3.118  -8.002  1.00  4.270          H  
ATOM   3026 1HB  ALA A 191     -23.853   5.557  -8.419  1.00  5.510          H  
ATOM   3027 2HB  ALA A 191     -22.786   5.199  -7.082  1.00  5.510          H  
ATOM   3028 3HB  ALA A 191     -22.156   5.579  -8.680  1.00  5.510          H  
ATOM   3029  N   GLU A 192     -24.459   3.104 -10.406  1.00  4.790          N  
ATOM   3030  CA  GLU A 192     -24.760   2.930 -11.827  1.00  5.550          C  
ATOM   3031  C   GLU A 192     -25.932   3.782 -12.285  1.00  6.560          C  
ATOM   3032  O   GLU A 192     -25.996   4.225 -13.433  1.00  7.510          O  
ATOM   3033  CB  GLU A 192     -25.078   1.461 -12.163  1.00  7.470          C  
ATOM   3034  CG  GLU A 192     -23.962   0.462 -11.848  1.00  7.470          C  
ATOM   3035  CD  GLU A 192     -24.196  -0.937 -12.427  1.00  7.470          C  
ATOM   3036  OE1 GLU A 192     -25.305  -1.414 -12.382  1.00  7.470          O  
ATOM   3037  OE2 GLU A 192     -23.250  -1.492 -12.977  1.00  7.470          O  
ATOM   3038  H   GLU A 192     -25.177   2.961  -9.694  1.00  5.750          H  
ATOM   3039  HA  GLU A 192     -23.885   3.231 -12.406  1.00  6.660          H  
ATOM   3040 1HB  GLU A 192     -25.968   1.149 -11.621  1.00  8.960          H  
ATOM   3041 2HB  GLU A 192     -25.296   1.379 -13.228  1.00  8.960          H  
ATOM   3042 1HG  GLU A 192     -23.020   0.855 -12.150  1.00  8.960          H  
ATOM   3043 2HG  GLU A 192     -23.919   0.367 -10.768  1.00  8.960          H  
ATOM   3044  N   GLN A 193     -26.898   4.020 -11.400  1.00  6.460          N  
ATOM   3045  CA  GLN A 193     -28.105   4.717 -11.835  1.00  7.440          C  
ATOM   3046  C   GLN A 193     -27.706   6.118 -12.299  1.00  7.620          C  
ATOM   3047  O   GLN A 193     -28.159   6.603 -13.343  1.00  8.770          O  
ATOM   3048  CB  GLN A 193     -29.131   4.800 -10.693  1.00 10.020          C  
ATOM   3049  CG  GLN A 193     -29.753   3.489 -10.252  1.00 10.020          C  
ATOM   3050  CD  GLN A 193     -30.707   3.680  -9.051  1.00 10.020          C  
ATOM   3051  OE1 GLN A 193     -30.879   4.809  -8.552  1.00 10.020          O  
ATOM   3052  NE2 GLN A 193     -31.332   2.591  -8.615  1.00 10.020          N  
ATOM   3053  H   GLN A 193     -26.804   3.707 -10.429  1.00  7.750          H  
ATOM   3054  HA  GLN A 193     -28.546   4.182 -12.675  1.00  8.930          H  
ATOM   3055 1HB  GLN A 193     -28.679   5.267  -9.826  1.00 12.030          H  
ATOM   3056 2HB  GLN A 193     -29.944   5.421 -11.012  1.00 12.030          H  
ATOM   3057 1HG  GLN A 193     -30.320   3.072 -11.083  1.00 12.030          H  
ATOM   3058 2HG  GLN A 193     -28.956   2.805  -9.955  1.00 12.030          H  
ATOM   3059 1HE2 GLN A 193     -31.978   2.634  -7.852  1.00 12.030          H  
ATOM   3060 2HE2 GLN A 193     -31.161   1.709  -9.057  1.00 12.030          H  
ATOM   3061  N   CYS A 194     -26.731   6.681 -11.576  1.00  6.670          N  
ATOM   3062  CA  CYS A 194     -26.166   8.017 -11.751  1.00  7.080          C  
ATOM   3063  C   CYS A 194     -25.532   8.287 -13.106  1.00  7.540          C  
ATOM   3064  O   CYS A 194     -25.176   9.430 -13.387  1.00  7.810          O  
ATOM   3065  CB  CYS A 194     -25.102   8.280 -10.689  1.00  9.750          C  
ATOM   3066  SG  CYS A 194     -23.623   7.251 -10.877  1.00  9.750          S  
ATOM   3067  H   CYS A 194     -26.452   6.165 -10.741  1.00  8.000          H  
ATOM   3068  HA  CYS A 194     -26.971   8.737 -11.611  1.00  8.500          H  
ATOM   3069 1HB  CYS A 194     -24.800   9.323 -10.729  1.00 11.700          H  
ATOM   3070 2HB  CYS A 194     -25.520   8.099  -9.698  1.00 11.700          H  
ATOM   3071  HG  CYS A 194     -24.219   6.090 -10.598  1.00 11.700          H  
ATOM   3072  N   ASP A 195     -25.333   7.262 -13.945  1.00  7.790          N  
ATOM   3073  CA  ASP A 195     -24.793   7.535 -15.270  1.00  8.390          C  
ATOM   3074  C   ASP A 195     -25.771   8.419 -16.065  1.00  8.560          C  
ATOM   3075  O   ASP A 195     -25.353   9.182 -16.942  1.00  9.340          O  
ATOM   3076  CB  ASP A 195     -24.509   6.252 -16.061  1.00 11.510          C  
ATOM   3077  CG  ASP A 195     -23.276   5.456 -15.582  1.00 11.510          C  
ATOM   3078  OD1 ASP A 195     -22.494   5.973 -14.823  1.00 11.510          O  
ATOM   3079  OD2 ASP A 195     -23.110   4.343 -16.051  1.00 11.510          O  
ATOM   3080  H   ASP A 195     -25.593   6.305 -13.682  1.00  9.350          H  
ATOM   3081  HA  ASP A 195     -23.857   8.080 -15.152  1.00 10.070          H  
ATOM   3082 1HB  ASP A 195     -25.381   5.599 -15.986  1.00 13.810          H  
ATOM   3083 2HB  ASP A 195     -24.378   6.500 -17.112  1.00 13.810          H  
ATOM   3084  N   GLY A 196     -27.084   8.278 -15.806  1.00  7.930          N  
ATOM   3085  CA  GLY A 196     -28.102   9.058 -16.509  1.00  8.100          C  
ATOM   3086  C   GLY A 196     -28.816  10.047 -15.576  1.00  7.870          C  
ATOM   3087  O   GLY A 196     -28.331  10.377 -14.497  1.00  7.230          O  
ATOM   3088  H   GLY A 196     -27.401   7.621 -15.082  1.00  9.520          H  
ATOM   3089 1HA  GLY A 196     -27.641   9.601 -17.332  1.00  9.720          H  
ATOM   3090 2HA  GLY A 196     -28.832   8.377 -16.945  1.00  9.720          H  
ATOM   3091  N   ARG A 197     -29.995  10.533 -15.991  1.00  8.490          N  
ATOM   3092  CA  ARG A 197     -30.743  11.495 -15.165  1.00  8.360          C  
ATOM   3093  C   ARG A 197     -31.636  10.820 -14.119  1.00  7.030          C  
ATOM   3094  O   ARG A 197     -32.195  11.477 -13.248  1.00  6.690          O  
ATOM   3095  CB  ARG A 197     -31.592  12.419 -16.023  1.00 11.760          C  
ATOM   3096  CG  ARG A 197     -30.795  13.367 -16.918  1.00 11.760          C  
ATOM   3097  CD  ARG A 197     -31.673  14.215 -17.769  1.00 11.760          C  
ATOM   3098  NE  ARG A 197     -32.403  13.443 -18.776  1.00 11.760          N  
ATOM   3099  CZ  ARG A 197     -33.399  13.927 -19.549  1.00 11.760          C  
ATOM   3100  NH1 ARG A 197     -33.785  15.182 -19.427  1.00 11.760          N  
ATOM   3101  NH2 ARG A 197     -33.987  13.137 -20.434  1.00 11.760          N  
ATOM   3102  H   ARG A 197     -30.363  10.242 -16.887  1.00 10.190          H  
ATOM   3103  HA  ARG A 197     -30.017  12.111 -14.635  1.00 10.030          H  
ATOM   3104 1HB  ARG A 197     -32.249  11.824 -16.652  1.00 14.110          H  
ATOM   3105 2HB  ARG A 197     -32.228  13.026 -15.381  1.00 14.110          H  
ATOM   3106 1HG  ARG A 197     -30.198  14.028 -16.289  1.00 14.110          H  
ATOM   3107 2HG  ARG A 197     -30.135  12.795 -17.567  1.00 14.110          H  
ATOM   3108 1HD  ARG A 197     -32.397  14.719 -17.130  1.00 14.110          H  
ATOM   3109 2HD  ARG A 197     -31.061  14.956 -18.284  1.00 14.110          H  
ATOM   3110  HE  ARG A 197     -32.136  12.478 -18.913  1.00 14.110          H  
ATOM   3111 1HH1 ARG A 197     -33.338  15.789 -18.756  1.00 14.110          H  
ATOM   3112 2HH1 ARG A 197     -34.529  15.542 -20.006  1.00 14.110          H  
ATOM   3113 1HH2 ARG A 197     -33.692  12.174 -20.528  1.00 14.110          H  
ATOM   3114 2HH2 ARG A 197     -34.732  13.491 -21.015  1.00 14.110          H  
ATOM   3115  N   CYS A 198     -31.802   9.514 -14.266  1.00  6.450          N  
ATOM   3116  CA  CYS A 198     -32.644   8.666 -13.430  1.00  5.290          C  
ATOM   3117  C   CYS A 198     -31.868   7.344 -13.339  1.00  4.580          C  
ATOM   3118  O   CYS A 198     -31.655   6.855 -14.450  1.00  4.380          O  
ATOM   3119  CB  CYS A 198     -34.011   8.517 -14.123  1.00  7.870          C  
ATOM   3120  SG  CYS A 198     -34.853  10.080 -14.421  1.00  7.870          S  
ATOM   3121  H   CYS A 198     -31.279   9.071 -15.008  1.00  7.740          H  
ATOM   3122  HA  CYS A 198     -32.758   9.108 -12.439  1.00  6.350          H  
ATOM   3123 1HB  CYS A 198     -33.880   8.016 -15.076  1.00  9.440          H  
ATOM   3124 2HB  CYS A 198     -34.683   7.943 -13.545  1.00  9.440          H  
ATOM   3125  HG  CYS A 198     -35.245  10.240 -13.126  1.00  9.440          H  
ATOM   3126  N   TYR A 199     -32.178   6.479 -12.355  1.00  4.480          N  
ATOM   3127  CA  TYR A 199     -33.501   6.079 -11.865  1.00  4.560          C  
ATOM   3128  C   TYR A 199     -34.129   7.030 -10.847  1.00  4.150          C  
ATOM   3129  O   TYR A 199     -33.444   7.582  -9.989  1.00  3.810          O  
ATOM   3130  CB  TYR A 199     -33.403   4.677 -11.272  1.00  6.350          C  
ATOM   3131  CG  TYR A 199     -34.703   4.114 -10.780  1.00  6.350          C  
ATOM   3132  CD1 TYR A 199     -35.635   3.651 -11.686  1.00  6.350          C  
ATOM   3133  CD2 TYR A 199     -34.965   4.045  -9.425  1.00  6.350          C  
ATOM   3134  CE1 TYR A 199     -36.829   3.138 -11.239  1.00  6.350          C  
ATOM   3135  CE2 TYR A 199     -36.154   3.536  -8.977  1.00  6.350          C  
ATOM   3136  CZ  TYR A 199     -37.088   3.085  -9.878  1.00  6.350          C  
ATOM   3137  OH  TYR A 199     -38.282   2.575  -9.431  1.00  6.350          O  
ATOM   3138  H   TYR A 199     -31.576   6.658 -11.562  1.00  5.380          H  
ATOM   3139  HA  TYR A 199     -34.169   6.007 -12.717  1.00  5.470          H  
ATOM   3140 1HB  TYR A 199     -32.982   3.991 -12.005  1.00  7.620          H  
ATOM   3141 2HB  TYR A 199     -32.737   4.718 -10.446  1.00  7.620          H  
ATOM   3142  HD1 TYR A 199     -35.427   3.695 -12.756  1.00  7.620          H  
ATOM   3143  HD2 TYR A 199     -34.235   4.393  -8.715  1.00  7.620          H  
ATOM   3144  HE1 TYR A 199     -37.568   2.776 -11.954  1.00  7.620          H  
ATOM   3145  HE2 TYR A 199     -36.359   3.484  -7.907  1.00  7.620          H  
ATOM   3146  HH  TYR A 199     -38.822   2.319 -10.184  1.00  7.620          H  
ATOM   3147  N   GLY A 200     -35.436   7.233 -10.954  1.00  4.530          N  
ATOM   3148  CA  GLY A 200     -36.174   8.055 -10.002  1.00  5.420          C  
ATOM   3149  C   GLY A 200     -36.708   9.310 -10.698  1.00  6.230          C  
ATOM   3150  O   GLY A 200     -36.187   9.683 -11.742  1.00  5.870          O  
ATOM   3151  H   GLY A 200     -35.948   6.788 -11.705  1.00  5.440          H  
ATOM   3152 1HA  GLY A 200     -36.968   7.442  -9.598  1.00  6.500          H  
ATOM   3153 2HA  GLY A 200     -35.533   8.336  -9.166  1.00  6.500          H  
ATOM   3154  N   PRO A 201     -37.754   9.977 -10.169  1.00  7.420          N  
ATOM   3155  CA  PRO A 201     -38.371  11.184 -10.730  1.00  8.560          C  
ATOM   3156  C   PRO A 201     -37.446  12.408 -10.864  1.00  8.440          C  
ATOM   3157  O   PRO A 201     -37.744  13.318 -11.640  1.00  8.420          O  
ATOM   3158  CB  PRO A 201     -39.458  11.497  -9.688  1.00 12.840          C  
ATOM   3159  CG  PRO A 201     -39.758  10.196  -9.017  1.00 12.840          C  
ATOM   3160  CD  PRO A 201     -38.434   9.473  -8.949  1.00 12.840          C  
ATOM   3161  HA  PRO A 201     -38.821  10.941 -11.699  1.00 10.270          H  
ATOM   3162 1HB  PRO A 201     -39.100  12.239  -8.999  1.00 15.410          H  
ATOM   3163 2HB  PRO A 201     -40.336  11.933 -10.188  1.00 15.410          H  
ATOM   3164 1HG  PRO A 201     -40.180  10.380  -8.018  1.00 15.410          H  
ATOM   3165 2HG  PRO A 201     -40.517   9.639  -9.587  1.00 15.410          H  
ATOM   3166 1HD  PRO A 201     -37.856   9.735  -8.037  1.00 15.410          H  
ATOM   3167 2HD  PRO A 201     -38.687   8.417  -8.994  1.00 15.410          H  
ATOM   3168  N   TYR A 202     -36.354  12.446 -10.096  1.00  8.400          N  
ATOM   3169  CA  TYR A 202     -35.437  13.584 -10.127  1.00  8.370          C  
ATOM   3170  C   TYR A 202     -33.983  13.155 -10.189  1.00  8.400          C  
ATOM   3171  O   TYR A 202     -33.592  12.160  -9.572  1.00  8.520          O  
ATOM   3172  CB  TYR A 202     -35.601  14.457  -8.876  1.00 11.730          C  
ATOM   3173  CG  TYR A 202     -36.984  14.971  -8.635  1.00 11.730          C  
ATOM   3174  CD1 TYR A 202     -37.816  14.282  -7.773  1.00 11.730          C  
ATOM   3175  CD2 TYR A 202     -37.436  16.110  -9.273  1.00 11.730          C  
ATOM   3176  CE1 TYR A 202     -39.097  14.730  -7.551  1.00 11.730          C  
ATOM   3177  CE2 TYR A 202     -38.718  16.558  -9.051  1.00 11.730          C  
ATOM   3178  CZ  TYR A 202     -39.546  15.872  -8.194  1.00 11.730          C  
ATOM   3179  OH  TYR A 202     -40.828  16.317  -7.974  1.00 11.730          O  
ATOM   3180  H   TYR A 202     -36.147  11.666  -9.490  1.00 10.080          H  
ATOM   3181  HA  TYR A 202     -35.646  14.175 -11.018  1.00 10.040          H  
ATOM   3182 1HB  TYR A 202     -35.287  13.905  -8.000  1.00 14.080          H  
ATOM   3183 2HB  TYR A 202     -34.938  15.318  -8.956  1.00 14.080          H  
ATOM   3184  HD1 TYR A 202     -37.457  13.382  -7.274  1.00 14.080          H  
ATOM   3185  HD2 TYR A 202     -36.781  16.649  -9.955  1.00 14.080          H  
ATOM   3186  HE1 TYR A 202     -39.754  14.188  -6.874  1.00 14.080          H  
ATOM   3187  HE2 TYR A 202     -39.076  17.454  -9.558  1.00 14.080          H  
ATOM   3188  HH  TYR A 202     -40.983  17.114  -8.486  1.00 14.080          H  
ATOM   3189  N   VAL A 203     -33.140  14.005 -10.768  1.00  8.310          N  
ATOM   3190  CA  VAL A 203     -31.702  13.739 -10.786  1.00  8.310          C  
ATOM   3191  C   VAL A 203     -31.197  13.629  -9.360  1.00  8.210          C  
ATOM   3192  O   VAL A 203     -30.359  12.779  -9.058  1.00  7.190          O  
ATOM   3193  CB  VAL A 203     -30.923  14.851 -11.526  1.00 11.630          C  
ATOM   3194  CG1 VAL A 203     -29.394  14.646 -11.347  1.00 11.630          C  
ATOM   3195  CG2 VAL A 203     -31.295  14.821 -12.994  1.00 11.630          C  
ATOM   3196  H   VAL A 203     -33.513  14.818 -11.240  1.00  9.970          H  
ATOM   3197  HA  VAL A 203     -31.524  12.790 -11.290  1.00  9.970          H  
ATOM   3198  HB  VAL A 203     -31.183  15.818 -11.099  1.00 13.960          H  
ATOM   3199 1HG1 VAL A 203     -28.862  15.436 -11.877  1.00 13.960          H  
ATOM   3200 2HG1 VAL A 203     -29.112  14.678 -10.297  1.00 13.960          H  
ATOM   3201 3HG1 VAL A 203     -29.109  13.677 -11.766  1.00 13.960          H  
ATOM   3202 1HG2 VAL A 203     -30.757  15.604 -13.527  1.00 13.960          H  
ATOM   3203 2HG2 VAL A 203     -31.027  13.861 -13.392  1.00 13.960          H  
ATOM   3204 3HG2 VAL A 203     -32.363  14.975 -13.110  1.00 13.960          H  
ATOM   3205  N   SER A 204     -31.682  14.520  -8.496  1.00  9.320          N  
ATOM   3206  CA  SER A 204     -31.320  14.561  -7.091  1.00  9.380          C  
ATOM   3207  C   SER A 204     -31.826  13.357  -6.281  1.00  9.280          C  
ATOM   3208  O   SER A 204     -31.333  13.111  -5.177  1.00  9.110          O  
ATOM   3209  CB  SER A 204     -31.841  15.847  -6.479  1.00 13.110          C  
ATOM   3210  OG  SER A 204     -33.244  15.869  -6.467  1.00 13.110          O  
ATOM   3211  H   SER A 204     -32.356  15.193  -8.828  1.00 11.180          H  
ATOM   3212  HA  SER A 204     -30.233  14.577  -7.031  1.00 11.260          H  
ATOM   3213 1HB  SER A 204     -31.465  15.938  -5.460  1.00 15.730          H  
ATOM   3214 2HB  SER A 204     -31.464  16.696  -7.045  1.00 15.730          H  
ATOM   3215  HG  SER A 204     -33.491  16.690  -6.027  1.00 15.730          H  
ATOM   3216  N   ASP A 205     -32.801  12.604  -6.809  1.00  9.530          N  
ATOM   3217  CA  ASP A 205     -33.334  11.423  -6.137  1.00  9.740          C  
ATOM   3218  C   ASP A 205     -32.295  10.341  -6.375  1.00  8.500          C  
ATOM   3219  O   ASP A 205     -31.838   9.649  -5.452  1.00  8.560          O  
ATOM   3220  CB  ASP A 205     -34.716  11.048  -6.725  1.00 13.550          C  
ATOM   3221  CG  ASP A 205     -35.503   9.983  -5.965  1.00 13.550          C  
ATOM   3222  OD1 ASP A 205     -35.816  10.210  -4.833  1.00 13.550          O  
ATOM   3223  OD2 ASP A 205     -35.810   8.950  -6.544  1.00 13.550          O  
ATOM   3224  H   ASP A 205     -33.147  12.815  -7.737  1.00 11.440          H  
ATOM   3225  HA  ASP A 205     -33.424  11.614  -5.068  1.00 11.690          H  
ATOM   3226 1HB  ASP A 205     -35.330  11.939  -6.765  1.00 16.260          H  
ATOM   3227 2HB  ASP A 205     -34.587  10.703  -7.752  1.00 16.260          H  
ATOM   3228  N   CYS A 206     -31.881  10.259  -7.641  1.00  7.520          N  
ATOM   3229  CA  CYS A 206     -30.881   9.301  -8.048  1.00  6.350          C  
ATOM   3230  C   CYS A 206     -29.563   9.585  -7.348  1.00  5.980          C  
ATOM   3231  O   CYS A 206     -28.951   8.680  -6.766  1.00  6.120          O  
ATOM   3232  CB  CYS A 206     -30.676   9.357  -9.551  1.00  9.360          C  
ATOM   3233  SG  CYS A 206     -29.536   8.162 -10.132  1.00  9.360          S  
ATOM   3234  H   CYS A 206     -32.318  10.869  -8.343  1.00  9.020          H  
ATOM   3235  HA  CYS A 206     -31.211   8.308  -7.773  1.00  7.620          H  
ATOM   3236 1HB  CYS A 206     -31.624   9.201 -10.055  1.00 11.230          H  
ATOM   3237 2HB  CYS A 206     -30.318  10.338  -9.847  1.00 11.230          H  
ATOM   3238  HG  CYS A 206     -30.047   7.116  -9.457  1.00 11.230          H  
ATOM   3239  N   CYS A 207     -29.144  10.862  -7.364  1.00  5.560          N  
ATOM   3240  CA  CYS A 207     -27.893  11.236  -6.742  1.00  5.200          C  
ATOM   3241  C   CYS A 207     -27.985  10.954  -5.249  1.00  5.110          C  
ATOM   3242  O   CYS A 207     -27.073  10.346  -4.686  1.00  5.020          O  
ATOM   3243  CB  CYS A 207     -27.604  12.731  -6.969  1.00  7.420          C  
ATOM   3244  SG  CYS A 207     -25.873  13.280  -6.636  1.00  7.420          S  
ATOM   3245  H   CYS A 207     -29.675  11.558  -7.884  1.00  6.670          H  
ATOM   3246  HA  CYS A 207     -27.085  10.652  -7.171  1.00  6.240          H  
ATOM   3247 1HB  CYS A 207     -27.848  12.985  -8.002  1.00  8.910          H  
ATOM   3248 2HB  CYS A 207     -28.262  13.317  -6.331  1.00  8.910          H  
ATOM   3249  N   HIS A 208     -29.084  11.278  -4.577  1.00  5.430          N  
ATOM   3250  CA  HIS A 208     -29.136  10.986  -3.153  1.00  5.440          C  
ATOM   3251  C   HIS A 208     -28.746   9.551  -2.871  1.00  6.250          C  
ATOM   3252  O   HIS A 208     -27.806   9.288  -2.124  1.00  6.880          O  
ATOM   3253  CB  HIS A 208     -30.540  11.207  -2.597  1.00  7.610          C  
ATOM   3254  CG  HIS A 208     -30.722  10.718  -1.197  1.00  7.610          C  
ATOM   3255  ND1 HIS A 208     -30.255  11.397  -0.111  1.00  7.610          N  
ATOM   3256  CD2 HIS A 208     -31.317   9.600  -0.721  1.00  7.610          C  
ATOM   3257  CE1 HIS A 208     -30.549  10.726   0.985  1.00  7.610          C  
ATOM   3258  NE2 HIS A 208     -31.199   9.626   0.643  1.00  7.610          N  
ATOM   3259  H   HIS A 208     -29.870  11.779  -5.006  1.00  6.520          H  
ATOM   3260  HA  HIS A 208     -28.441  11.623  -2.613  1.00  6.530          H  
ATOM   3261 1HB  HIS A 208     -30.764  12.274  -2.612  1.00  9.130          H  
ATOM   3262 2HB  HIS A 208     -31.272  10.715  -3.228  1.00  9.130          H  
ATOM   3263  HD1 HIS A 208     -29.893  12.341  -0.138  1.00  9.130          H  
ATOM   3264  HD2 HIS A 208     -31.820   8.768  -1.212  1.00  9.130          H  
ATOM   3265  HE1 HIS A 208     -30.258  11.109   1.959  1.00  9.130          H  
ATOM   3266  N   ARG A 209     -29.400   8.612  -3.539  1.00  6.380          N  
ATOM   3267  CA  ARG A 209     -29.089   7.214  -3.283  1.00  6.230          C  
ATOM   3268  C   ARG A 209     -27.619   6.893  -3.553  1.00  5.940          C  
ATOM   3269  O   ARG A 209     -26.999   6.105  -2.831  1.00  5.890          O  
ATOM   3270  CB  ARG A 209     -29.968   6.325  -4.138  1.00  8.780          C  
ATOM   3271  CG  ARG A 209     -31.416   6.278  -3.704  1.00  8.780          C  
ATOM   3272  CD  ARG A 209     -32.179   5.208  -4.408  1.00  8.780          C  
ATOM   3273  NE  ARG A 209     -32.255   5.489  -5.837  1.00  8.780          N  
ATOM   3274  CZ  ARG A 209     -33.155   6.285  -6.422  1.00  8.780          C  
ATOM   3275  NH1 ARG A 209     -34.086   6.913  -5.739  1.00  8.780          N  
ATOM   3276  NH2 ARG A 209     -33.038   6.413  -7.693  1.00  8.780          N  
ATOM   3277  H   ARG A 209     -30.136   8.885  -4.201  1.00  7.660          H  
ATOM   3278  HA  ARG A 209     -29.302   7.011  -2.234  1.00  7.480          H  
ATOM   3279 1HB  ARG A 209     -29.942   6.687  -5.173  1.00 10.540          H  
ATOM   3280 2HB  ARG A 209     -29.576   5.314  -4.134  1.00 10.540          H  
ATOM   3281 1HG  ARG A 209     -31.459   6.085  -2.633  1.00 10.540          H  
ATOM   3282 2HG  ARG A 209     -31.884   7.242  -3.915  1.00 10.540          H  
ATOM   3283 1HD  ARG A 209     -31.668   4.251  -4.275  1.00 10.540          H  
ATOM   3284 2HD  ARG A 209     -33.187   5.134  -4.007  1.00 10.540          H  
ATOM   3285  HE  ARG A 209     -31.576   5.057  -6.486  1.00 10.540          H  
ATOM   3286 1HH1 ARG A 209     -34.150   6.812  -4.744  1.00 10.540          H  
ATOM   3287 2HH1 ARG A 209     -34.756   7.536  -6.208  1.00 10.540          H  
ATOM   3288 1HH2 ARG A 209     -32.281   5.908  -8.153  1.00 10.540          H  
ATOM   3289 2HH2 ARG A 209     -33.640   7.020  -8.254  1.00 10.540          H  
ATOM   3290  N   GLU A 210     -27.076   7.504  -4.602  1.00  5.900          N  
ATOM   3291  CA  GLU A 210     -25.707   7.292  -5.030  1.00  5.920          C  
ATOM   3292  C   GLU A 210     -24.660   8.429  -4.830  1.00  5.630          C  
ATOM   3293  O   GLU A 210     -23.588   8.336  -5.434  1.00  5.660          O  
ATOM   3294  CB  GLU A 210     -25.733   6.848  -6.494  1.00  8.280          C  
ATOM   3295  CG  GLU A 210     -26.384   5.422  -6.730  1.00  8.280          C  
ATOM   3296  CD  GLU A 210     -26.406   5.010  -8.194  1.00  8.280          C  
ATOM   3297  OE1 GLU A 210     -26.268   5.888  -8.991  1.00  8.280          O  
ATOM   3298  OE2 GLU A 210     -26.506   3.828  -8.536  1.00  8.280          O  
ATOM   3299  H   GLU A 210     -27.666   8.128  -5.164  1.00  7.080          H  
ATOM   3300  HA  GLU A 210     -25.337   6.442  -4.462  1.00  7.100          H  
ATOM   3301 1HB  GLU A 210     -26.313   7.574  -7.070  1.00  9.940          H  
ATOM   3302 2HB  GLU A 210     -24.741   6.869  -6.882  1.00  9.940          H  
ATOM   3303 1HG  GLU A 210     -25.824   4.684  -6.162  1.00  9.940          H  
ATOM   3304 2HG  GLU A 210     -27.408   5.436  -6.350  1.00  9.940          H  
ATOM   3305  N   CYS A 211     -24.897   9.480  -4.013  1.00  5.660          N  
ATOM   3306  CA  CYS A 211     -23.828  10.499  -3.882  1.00  5.740          C  
ATOM   3307  C   CYS A 211     -23.873  11.310  -2.586  1.00  5.750          C  
ATOM   3308  O   CYS A 211     -24.934  11.642  -2.045  1.00  6.180          O  
ATOM   3309  CB  CYS A 211     -23.905  11.560  -4.982  1.00  8.000          C  
ATOM   3310  SG  CYS A 211     -25.289  12.745  -4.768  1.00  8.000          S  
ATOM   3311  H   CYS A 211     -25.796   9.569  -3.510  1.00  6.790          H  
ATOM   3312  HA  CYS A 211     -22.864   9.997  -3.935  1.00  6.890          H  
ATOM   3313 1HB  CYS A 211     -22.973  12.121  -5.001  1.00  9.600          H  
ATOM   3314 2HB  CYS A 211     -24.022  11.070  -5.946  1.00  9.600          H  
ATOM   3315  N   ALA A 212     -22.711  11.777  -2.148  1.00  5.470          N  
ATOM   3316  CA  ALA A 212     -22.641  12.609  -0.965  1.00  5.600          C  
ATOM   3317  C   ALA A 212     -23.418  13.905  -1.098  1.00  5.390          C  
ATOM   3318  O   ALA A 212     -24.033  14.367  -0.138  1.00  5.870          O  
ATOM   3319  CB  ALA A 212     -21.197  12.936  -0.672  1.00  7.790          C  
ATOM   3320  H   ALA A 212     -21.831  11.532  -2.618  1.00  6.560          H  
ATOM   3321  HA  ALA A 212     -23.072  12.042  -0.145  1.00  6.720          H  
ATOM   3322 1HB  ALA A 212     -21.137  13.530   0.214  1.00  9.350          H  
ATOM   3323 2HB  ALA A 212     -20.634  12.006  -0.542  1.00  9.350          H  
ATOM   3324 3HB  ALA A 212     -20.778  13.493  -1.509  1.00  9.350          H  
ATOM   3325  N   GLY A 213     -23.409  14.485  -2.298  1.00  4.830          N  
ATOM   3326  CA  GLY A 213     -24.035  15.770  -2.576  1.00  4.690          C  
ATOM   3327  C   GLY A 213     -25.544  15.814  -2.382  1.00  3.730          C  
ATOM   3328  O   GLY A 213     -26.122  16.900  -2.313  1.00  3.690          O  
ATOM   3329  H   GLY A 213     -22.900  14.042  -3.053  1.00  5.800          H  
ATOM   3330 1HA  GLY A 213     -23.574  16.525  -1.942  1.00  5.630          H  
ATOM   3331 2HA  GLY A 213     -23.804  16.050  -3.603  1.00  5.630          H  
ATOM   3332  N   GLY A 214     -26.200  14.657  -2.337  1.00  3.220          N  
ATOM   3333  CA  GLY A 214     -27.637  14.627  -2.158  1.00  2.730          C  
ATOM   3334  C   GLY A 214     -28.034  14.085  -0.793  1.00  3.080          C  
ATOM   3335  O   GLY A 214     -29.226  13.897  -0.527  1.00  3.860          O  
ATOM   3336  H   GLY A 214     -25.689  13.766  -2.398  1.00  3.860          H  
ATOM   3337 1HA  GLY A 214     -28.042  15.627  -2.291  1.00  3.280          H  
ATOM   3338 2HA  GLY A 214     -28.074  14.004  -2.941  1.00  3.280          H  
ATOM   3339  N   CYS A 215     -27.059  13.858   0.086  1.00  2.670          N  
ATOM   3340  CA  CYS A 215     -27.333  13.268   1.394  1.00  2.890          C  
ATOM   3341  C   CYS A 215     -27.283  14.250   2.563  1.00  3.170          C  
ATOM   3342  O   CYS A 215     -26.500  15.204   2.568  1.00  3.100          O  
ATOM   3343  CB  CYS A 215     -26.323  12.163   1.681  1.00  3.960          C  
ATOM   3344  SG  CYS A 215     -26.390  10.793   0.525  1.00  3.960          S  
ATOM   3345  H   CYS A 215     -26.086  14.085  -0.150  1.00  3.200          H  
ATOM   3346  HA  CYS A 215     -28.324  12.830   1.368  1.00  3.470          H  
ATOM   3347 1HB  CYS A 215     -25.308  12.573   1.661  1.00  4.750          H  
ATOM   3348 2HB  CYS A 215     -26.491  11.767   2.682  1.00  4.750          H  
ATOM   3349  HG  CYS A 215     -25.837  11.424  -0.543  1.00  4.750          H  
ATOM   3350  N   SER A 216     -28.034  13.938   3.627  1.00  3.830          N  
ATOM   3351  CA  SER A 216     -27.963  14.678   4.894  1.00  4.460          C  
ATOM   3352  C   SER A 216     -26.776  14.134   5.675  1.00  4.010          C  
ATOM   3353  O   SER A 216     -26.915  13.508   6.730  1.00  4.710          O  
ATOM   3354  CB  SER A 216     -29.242  14.519   5.706  1.00  5.990          C  
ATOM   3355  OG  SER A 216     -30.355  15.053   5.035  1.00  5.990          O  
ATOM   3356  H   SER A 216     -28.675  13.163   3.565  1.00  4.600          H  
ATOM   3357  HA  SER A 216     -27.792  15.741   4.689  1.00  5.350          H  
ATOM   3358 1HB  SER A 216     -29.408  13.460   5.899  1.00  7.190          H  
ATOM   3359 2HB  SER A 216     -29.122  15.010   6.671  1.00  7.190          H  
ATOM   3360  HG  SER A 216     -31.102  14.939   5.630  1.00  7.190          H  
ATOM   3361  N   GLY A 217     -25.610  14.376   5.092  1.00  3.020          N  
ATOM   3362  CA  GLY A 217     -24.327  13.897   5.524  1.00  2.710          C  
ATOM   3363  C   GLY A 217     -23.883  12.804   4.563  1.00  1.670          C  
ATOM   3364  O   GLY A 217     -24.585  11.812   4.406  1.00  1.340          O  
ATOM   3365  H   GLY A 217     -25.674  14.927   4.235  1.00  3.620          H  
ATOM   3366 1HA  GLY A 217     -23.641  14.715   5.549  1.00  3.250          H  
ATOM   3367 2HA  GLY A 217     -24.402  13.502   6.531  1.00  3.250          H  
ATOM   3368  N   PRO A 218     -22.696  12.928   3.934  1.00  1.740          N  
ATOM   3369  CA  PRO A 218     -22.169  11.999   2.949  1.00  1.350          C  
ATOM   3370  C   PRO A 218     -22.301  10.514   3.282  1.00  0.730          C  
ATOM   3371  O   PRO A 218     -23.031   9.789   2.608  1.00  1.370          O  
ATOM   3372  CB  PRO A 218     -20.687  12.427   2.910  1.00  2.030          C  
ATOM   3373  CG  PRO A 218     -20.729  13.914   3.195  1.00  2.030          C  
ATOM   3374  CD  PRO A 218     -21.813  14.095   4.202  1.00  2.030          C  
ATOM   3375  HA  PRO A 218     -22.659  12.207   1.997  1.00  1.620          H  
ATOM   3376 1HB  PRO A 218     -20.102  11.888   3.660  1.00  2.430          H  
ATOM   3377 2HB  PRO A 218     -20.238  12.171   1.945  1.00  2.430          H  
ATOM   3378 1HG  PRO A 218     -19.753  14.261   3.576  1.00  2.430          H  
ATOM   3379 2HG  PRO A 218     -20.931  14.489   2.285  1.00  2.430          H  
ATOM   3380 1HD  PRO A 218     -21.425  14.104   5.230  1.00  2.430          H  
ATOM   3381 2HD  PRO A 218     -22.310  15.039   3.924  1.00  2.430          H  
ATOM   3382  N   LYS A 219     -21.593  10.050   4.314  1.00  0.550          N  
ATOM   3383  CA  LYS A 219     -21.620   8.639   4.662  1.00  0.720          C  
ATOM   3384  C   LYS A 219     -21.472   8.414   6.150  1.00  0.240          C  
ATOM   3385  O   LYS A 219     -20.718   9.118   6.815  1.00  1.170          O  
ATOM   3386  CB  LYS A 219     -20.475   7.880   3.975  1.00  0.940          C  
ATOM   3387  CG  LYS A 219     -20.456   7.875   2.441  1.00  0.940          C  
ATOM   3388  CD  LYS A 219     -21.573   7.007   1.823  1.00  0.940          C  
ATOM   3389  CE  LYS A 219     -21.524   7.028   0.292  1.00  0.940          C  
ATOM   3390  NZ  LYS A 219     -22.652   6.243  -0.307  1.00  0.940          N  
ATOM   3391  H   LYS A 219     -21.014  10.671   4.856  1.00  0.660          H  
ATOM   3392  HA  LYS A 219     -22.582   8.221   4.363  1.00  0.860          H  
ATOM   3393 1HB  LYS A 219     -19.527   8.303   4.310  1.00  1.130          H  
ATOM   3394 2HB  LYS A 219     -20.492   6.846   4.313  1.00  1.130          H  
ATOM   3395 1HG  LYS A 219     -20.479   8.880   2.033  1.00  1.130          H  
ATOM   3396 2HG  LYS A 219     -19.513   7.433   2.158  1.00  1.130          H  
ATOM   3397 1HD  LYS A 219     -21.455   5.981   2.164  1.00  1.130          H  
ATOM   3398 2HD  LYS A 219     -22.549   7.361   2.140  1.00  1.130          H  
ATOM   3399 1HE  LYS A 219     -21.590   8.064  -0.054  1.00  1.130          H  
ATOM   3400 2HE  LYS A 219     -20.580   6.607  -0.044  1.00  1.130          H  
ATOM   3401 1HZ  LYS A 219     -22.586   6.285  -1.315  1.00  1.130          H  
ATOM   3402 2HZ  LYS A 219     -22.595   5.282  -0.006  1.00  1.130          H  
ATOM   3403 3HZ  LYS A 219     -23.538   6.637  -0.010  1.00  1.130          H  
ATOM   3404  N   ASP A 220     -22.115   7.373   6.664  1.00  0.670          N  
ATOM   3405  CA  ASP A 220     -21.946   6.982   8.055  1.00  0.950          C  
ATOM   3406  C   ASP A 220     -20.631   6.221   8.251  1.00  0.940          C  
ATOM   3407  O   ASP A 220     -19.965   6.381   9.278  1.00  1.970          O  
ATOM   3408  CB  ASP A 220     -23.139   6.118   8.439  1.00  1.220          C  
ATOM   3409  CG  ASP A 220     -23.283   4.959   7.454  1.00  1.220          C  
ATOM   3410  OD1 ASP A 220     -22.808   5.116   6.311  1.00  1.220          O  
ATOM   3411  OD2 ASP A 220     -23.858   3.963   7.799  1.00  1.220          O  
ATOM   3412  H   ASP A 220     -22.724   6.807   6.073  1.00  0.800          H  
ATOM   3413  HA  ASP A 220     -21.925   7.876   8.677  1.00  1.140          H  
ATOM   3414 1HB  ASP A 220     -23.005   5.723   9.450  1.00  1.460          H  
ATOM   3415 2HB  ASP A 220     -24.048   6.716   8.428  1.00  1.460          H  
ATOM   3416  N   THR A 221     -20.249   5.505   7.185  1.00  0.300          N  
ATOM   3417  CA  THR A 221     -19.045   4.674   7.053  1.00  0.510          C  
ATOM   3418  C   THR A 221     -19.149   3.374   7.816  1.00  0.350          C  
ATOM   3419  O   THR A 221     -19.664   3.303   8.933  1.00  0.230          O  
ATOM   3420  CB  THR A 221     -17.731   5.446   7.386  1.00  0.630          C  
ATOM   3421  OG1 THR A 221     -17.590   6.514   6.416  1.00  0.630          O  
ATOM   3422  CG2 THR A 221     -16.489   4.512   7.333  1.00  0.630          C  
ATOM   3423  H   THR A 221     -20.966   5.457   6.455  1.00  0.360          H  
ATOM   3424  HA  THR A 221     -18.951   4.399   6.002  1.00  0.610          H  
ATOM   3425  HB  THR A 221     -17.789   5.874   8.378  1.00  0.760          H  
ATOM   3426  HG1 THR A 221     -16.719   6.965   6.489  1.00  0.760          H  
ATOM   3427 1HG2 THR A 221     -15.597   5.086   7.548  1.00  0.760          H  
ATOM   3428 2HG2 THR A 221     -16.575   3.718   8.065  1.00  0.760          H  
ATOM   3429 3HG2 THR A 221     -16.402   4.085   6.363  1.00  0.760          H  
ATOM   3430  N   ASP A 222     -18.689   2.302   7.178  1.00  0.460          N  
ATOM   3431  CA  ASP A 222     -18.766   1.006   7.807  1.00  0.320          C  
ATOM   3432  C   ASP A 222     -17.427   0.306   7.680  1.00  0.470          C  
ATOM   3433  O   ASP A 222     -16.439   0.906   7.243  1.00  0.570          O  
ATOM   3434  CB  ASP A 222     -19.946   0.210   7.211  1.00  0.500          C  
ATOM   3435  CG  ASP A 222     -19.849  -0.041   5.710  1.00  0.500          C  
ATOM   3436  OD1 ASP A 222     -18.779   0.064   5.199  1.00  0.500          O  
ATOM   3437  OD2 ASP A 222     -20.848  -0.330   5.088  1.00  0.500          O  
ATOM   3438  H   ASP A 222     -18.246   2.389   6.247  1.00  0.550          H  
ATOM   3439  HA  ASP A 222     -18.969   1.135   8.870  1.00  0.380          H  
ATOM   3440 1HB  ASP A 222     -20.027  -0.755   7.708  1.00  0.600          H  
ATOM   3441 2HB  ASP A 222     -20.879   0.744   7.415  1.00  0.600          H  
ATOM   3442  N   CYS A 223     -17.370  -0.938   8.109  1.00  0.670          N  
ATOM   3443  CA  CYS A 223     -16.099  -1.646   8.148  1.00  0.950          C  
ATOM   3444  C   CYS A 223     -16.258  -3.088   7.713  1.00  0.840          C  
ATOM   3445  O   CYS A 223     -17.217  -3.782   8.079  1.00  0.560          O  
ATOM   3446  CB  CYS A 223     -15.568  -1.539   9.576  1.00  1.220          C  
ATOM   3447  SG  CYS A 223     -13.962  -2.270   9.923  1.00  1.220          S  
ATOM   3448  H   CYS A 223     -18.189  -1.386   8.501  1.00  0.800          H  
ATOM   3449  HA  CYS A 223     -15.408  -1.154   7.469  1.00  1.140          H  
ATOM   3450 1HB  CYS A 223     -15.506  -0.494   9.850  1.00  1.460          H  
ATOM   3451 2HB  CYS A 223     -16.285  -1.983  10.216  1.00  1.460          H  
ATOM   3452  N   PHE A 224     -15.379  -3.548   6.853  1.00  1.290          N  
ATOM   3453  CA  PHE A 224     -15.461  -4.906   6.388  1.00  1.230          C  
ATOM   3454  C   PHE A 224     -14.402  -5.776   6.997  1.00  1.220          C  
ATOM   3455  O   PHE A 224     -13.213  -5.436   7.006  1.00  1.360          O  
ATOM   3456  CB  PHE A 224     -15.309  -4.990   4.885  1.00  1.750          C  
ATOM   3457  CG  PHE A 224     -15.282  -6.408   4.455  1.00  1.750          C  
ATOM   3458  CD1 PHE A 224     -16.445  -7.150   4.363  1.00  1.750          C  
ATOM   3459  CD2 PHE A 224     -14.079  -7.023   4.191  1.00  1.750          C  
ATOM   3460  CE1 PHE A 224     -16.406  -8.464   4.013  1.00  1.750          C  
ATOM   3461  CE2 PHE A 224     -14.033  -8.318   3.844  1.00  1.750          C  
ATOM   3462  CZ  PHE A 224     -15.193  -9.056   3.752  1.00  1.750          C  
ATOM   3463  H   PHE A 224     -14.601  -2.957   6.565  1.00  1.550          H  
ATOM   3464  HA  PHE A 224     -16.431  -5.320   6.665  1.00  1.480          H  
ATOM   3465 1HB  PHE A 224     -16.118  -4.483   4.394  1.00  2.100          H  
ATOM   3466 2HB  PHE A 224     -14.385  -4.511   4.593  1.00  2.100          H  
ATOM   3467  HD1 PHE A 224     -17.393  -6.680   4.587  1.00  2.100          H  
ATOM   3468  HD2 PHE A 224     -13.150  -6.453   4.282  1.00  2.100          H  
ATOM   3469  HE1 PHE A 224     -17.331  -9.040   3.950  1.00  2.100          H  
ATOM   3470  HE2 PHE A 224     -13.074  -8.768   3.644  1.00  2.100          H  
ATOM   3471  HZ  PHE A 224     -15.144 -10.107   3.475  1.00  2.100          H  
ATOM   3472  N   ALA A 225     -14.811  -6.956   7.426  1.00  1.040          N  
ATOM   3473  CA  ALA A 225     -13.835  -7.867   7.961  1.00  1.020          C  
ATOM   3474  C   ALA A 225     -14.084  -9.283   7.496  1.00  0.800          C  
ATOM   3475  O   ALA A 225     -15.233  -9.719   7.364  1.00  0.630          O  
ATOM   3476  CB  ALA A 225     -13.886  -7.788   9.463  1.00  1.440          C  
ATOM   3477  H   ALA A 225     -15.813  -7.186   7.428  1.00  1.250          H  
ATOM   3478  HA  ALA A 225     -12.849  -7.567   7.606  1.00  1.220          H  
ATOM   3479 1HB  ALA A 225     -13.140  -8.447   9.868  1.00  1.720          H  
ATOM   3480 2HB  ALA A 225     -13.692  -6.766   9.783  1.00  1.720          H  
ATOM   3481 3HB  ALA A 225     -14.878  -8.090   9.793  1.00  1.720          H  
ATOM   3482  N   CYS A 226     -12.999 -10.026   7.307  1.00  0.800          N  
ATOM   3483  CA  CYS A 226     -13.152 -11.432   6.919  1.00  0.600          C  
ATOM   3484  C   CYS A 226     -13.375 -12.421   8.078  1.00  0.520          C  
ATOM   3485  O   CYS A 226     -13.253 -12.059   9.261  1.00  0.850          O  
ATOM   3486  CB  CYS A 226     -12.030 -11.896   6.045  1.00  0.920          C  
ATOM   3487  SG  CYS A 226     -12.039 -11.203   4.419  1.00  0.920          S  
ATOM   3488  H   CYS A 226     -12.073  -9.565   7.386  1.00  0.960          H  
ATOM   3489  HA  CYS A 226     -14.013 -11.470   6.275  1.00  0.720          H  
ATOM   3490 1HB  CYS A 226     -11.078 -11.668   6.511  1.00  1.100          H  
ATOM   3491 2HB  CYS A 226     -12.121 -12.963   5.922  1.00  1.100          H  
ATOM   3492  HG  CYS A 226     -11.262 -12.193   3.911  1.00  1.100          H  
ATOM   3493  N   MET A 227     -13.764 -13.672   7.726  1.00  0.290          N  
ATOM   3494  CA  MET A 227     -14.045 -14.732   8.718  1.00  0.300          C  
ATOM   3495  C   MET A 227     -13.319 -16.089   8.502  1.00  0.430          C  
ATOM   3496  O   MET A 227     -13.018 -16.483   7.373  1.00  0.540          O  
ATOM   3497  CB  MET A 227     -15.555 -14.957   8.856  1.00  0.420          C  
ATOM   3498  CG  MET A 227     -16.351 -13.687   9.192  1.00  0.420          C  
ATOM   3499  SD  MET A 227     -18.098 -13.980   9.610  1.00  0.420          S  
ATOM   3500  CE  MET A 227     -18.885 -14.543   8.111  1.00  0.420          C  
ATOM   3501  H   MET A 227     -13.844 -13.851   6.727  1.00  0.350          H  
ATOM   3502  HA  MET A 227     -13.725 -14.360   9.648  1.00  0.360          H  
ATOM   3503 1HB  MET A 227     -15.951 -15.382   7.969  1.00  0.500          H  
ATOM   3504 2HB  MET A 227     -15.739 -15.677   9.664  1.00  0.500          H  
ATOM   3505 1HG  MET A 227     -15.879 -13.178  10.022  1.00  0.500          H  
ATOM   3506 2HG  MET A 227     -16.320 -13.021   8.349  1.00  0.500          H  
ATOM   3507 1HE  MET A 227     -19.934 -14.743   8.296  1.00  0.500          H  
ATOM   3508 2HE  MET A 227     -18.806 -13.799   7.364  1.00  0.500          H  
ATOM   3509 3HE  MET A 227     -18.410 -15.458   7.754  1.00  0.500          H  
ATOM   3510  N   ASN A 228     -13.067 -16.816   9.613  1.00  0.500          N  
ATOM   3511  CA  ASN A 228     -12.425 -18.155   9.657  1.00  0.720          C  
ATOM   3512  C   ASN A 228     -12.429 -18.931  10.969  1.00  1.000          C  
ATOM   3513  O   ASN A 228     -11.766 -18.536  11.918  1.00  1.100          O  
ATOM   3514  CB  ASN A 228     -10.972 -17.980   9.271  1.00  0.920          C  
ATOM   3515  CG  ASN A 228     -10.019 -19.113   9.553  1.00  0.920          C  
ATOM   3516  OD1 ASN A 228      -8.903 -18.806  10.027  1.00  0.920          O  
ATOM   3517  ND2 ASN A 228     -10.350 -20.320   9.310  1.00  0.920          N  
ATOM   3518  H   ASN A 228     -13.353 -16.426  10.499  1.00  0.600          H  
ATOM   3519  HA  ASN A 228     -12.932 -18.788   8.929  1.00  0.860          H  
ATOM   3520 1HB  ASN A 228     -10.943 -17.845   8.206  1.00  1.100          H  
ATOM   3521 2HB  ASN A 228     -10.599 -17.100   9.759  1.00  1.100          H  
ATOM   3522 1HD2 ASN A 228      -9.717 -21.063   9.499  1.00  1.100          H  
ATOM   3523 2HD2 ASN A 228     -11.229 -20.545   8.896  1.00  1.100          H  
ATOM   3524  N   PHE A 229     -13.023 -20.120  11.010  1.00  1.210          N  
ATOM   3525  CA  PHE A 229     -12.844 -20.856  12.244  1.00  1.610          C  
ATOM   3526  C   PHE A 229     -11.739 -21.894  12.056  1.00  1.900          C  
ATOM   3527  O   PHE A 229     -11.504 -22.443  10.965  1.00  2.180          O  
ATOM   3528  CB  PHE A 229     -14.125 -21.492  12.790  1.00  2.090          C  
ATOM   3529  CG  PHE A 229     -14.892 -22.438  11.925  1.00  2.090          C  
ATOM   3530  CD1 PHE A 229     -14.544 -23.784  11.831  1.00  2.090          C  
ATOM   3531  CD2 PHE A 229     -16.039 -22.004  11.295  1.00  2.090          C  
ATOM   3532  CE1 PHE A 229     -15.325 -24.659  11.110  1.00  2.090          C  
ATOM   3533  CE2 PHE A 229     -16.833 -22.864  10.583  1.00  2.090          C  
ATOM   3534  CZ  PHE A 229     -16.481 -24.201  10.493  1.00  2.090          C  
ATOM   3535  H   PHE A 229     -13.599 -20.466  10.255  1.00  1.450          H  
ATOM   3536  HA  PHE A 229     -12.505 -20.173  13.018  1.00  1.930          H  
ATOM   3537 1HB  PHE A 229     -13.873 -22.022  13.704  1.00  2.510          H  
ATOM   3538 2HB  PHE A 229     -14.803 -20.691  13.079  1.00  2.510          H  
ATOM   3539  HD1 PHE A 229     -13.652 -24.150  12.336  1.00  2.510          H  
ATOM   3540  HD2 PHE A 229     -16.320 -20.974  11.389  1.00  2.510          H  
ATOM   3541  HE1 PHE A 229     -15.040 -25.716  11.038  1.00  2.510          H  
ATOM   3542  HE2 PHE A 229     -17.747 -22.494  10.105  1.00  2.510          H  
ATOM   3543  HZ  PHE A 229     -17.107 -24.893   9.939  1.00  2.510          H  
ATOM   3544  N   ASN A 230     -11.116 -22.204  13.181  1.00  1.850          N  
ATOM   3545  CA  ASN A 230     -10.012 -23.135  13.307  1.00  2.030          C  
ATOM   3546  C   ASN A 230     -10.041 -23.766  14.690  1.00  2.500          C  
ATOM   3547  O   ASN A 230      -9.725 -23.119  15.690  1.00  2.790          O  
ATOM   3548  CB  ASN A 230      -8.718 -22.391  13.062  1.00  2.770          C  
ATOM   3549  CG  ASN A 230      -7.496 -23.225  13.085  1.00  2.770          C  
ATOM   3550  OD1 ASN A 230      -7.530 -24.402  13.460  1.00  2.770          O  
ATOM   3551  ND2 ASN A 230      -6.397 -22.637  12.702  1.00  2.770          N  
ATOM   3552  H   ASN A 230     -11.404 -21.716  14.018  1.00  2.220          H  
ATOM   3553  HA  ASN A 230     -10.131 -23.931  12.569  1.00  2.440          H  
ATOM   3554 1HB  ASN A 230      -8.776 -21.871  12.099  1.00  3.320          H  
ATOM   3555 2HB  ASN A 230      -8.625 -21.650  13.814  1.00  3.320          H  
ATOM   3556 1HD2 ASN A 230      -5.531 -23.136  12.704  1.00  3.320          H  
ATOM   3557 2HD2 ASN A 230      -6.425 -21.674  12.426  1.00  3.320          H  
ATOM   3558  N   ASP A 231     -10.475 -25.014  14.757  1.00  2.640          N  
ATOM   3559  CA  ASP A 231     -10.680 -25.744  16.001  1.00  3.040          C  
ATOM   3560  C   ASP A 231      -9.506 -25.651  16.987  1.00  4.220          C  
ATOM   3561  O   ASP A 231      -9.672 -25.372  18.198  1.00  4.950          O  
ATOM   3562  CB  ASP A 231     -10.962 -27.212  15.607  1.00  4.100          C  
ATOM   3563  CG  ASP A 231      -9.870 -27.860  14.747  1.00  4.100          C  
ATOM   3564  OD1 ASP A 231      -8.989 -27.155  14.292  1.00  4.100          O  
ATOM   3565  OD2 ASP A 231      -9.915 -29.046  14.567  1.00  4.100          O  
ATOM   3566  H   ASP A 231     -10.661 -25.502  13.891  1.00  3.170          H  
ATOM   3567  HA  ASP A 231     -11.547 -25.316  16.489  1.00  3.650          H  
ATOM   3568 1HB  ASP A 231     -11.124 -27.815  16.445  1.00  4.920          H  
ATOM   3569 2HB  ASP A 231     -11.888 -27.244  15.037  1.00  4.920          H  
ATOM   3570  N   SER A 232      -8.312 -25.787  16.425  1.00  4.650          N  
ATOM   3571  CA  SER A 232      -7.030 -25.810  17.117  1.00  5.750          C  
ATOM   3572  C   SER A 232      -6.706 -24.517  17.853  1.00  7.030          C  
ATOM   3573  O   SER A 232      -5.792 -24.488  18.682  1.00  8.010          O  
ATOM   3574  CB  SER A 232      -5.914 -26.110  16.134  1.00  7.610          C  
ATOM   3575  OG  SER A 232      -5.699 -25.037  15.254  1.00  7.610          O  
ATOM   3576  H   SER A 232      -8.331 -26.003  15.425  1.00  5.580          H  
ATOM   3577  HA  SER A 232      -7.060 -26.613  17.848  1.00  6.900          H  
ATOM   3578 1HB  SER A 232      -5.000 -26.323  16.682  1.00  9.130          H  
ATOM   3579 2HB  SER A 232      -6.172 -27.001  15.560  1.00  9.130          H  
ATOM   3580  HG  SER A 232      -6.422 -25.057  14.605  1.00  9.130          H  
ATOM   3581  N   GLY A 233      -7.425 -23.437  17.541  1.00  7.070          N  
ATOM   3582  CA  GLY A 233      -7.189 -22.153  18.165  1.00  8.230          C  
ATOM   3583  C   GLY A 233      -7.680 -22.054  19.610  1.00  8.570          C  
ATOM   3584  O   GLY A 233      -7.200 -21.191  20.344  1.00  9.700          O  
ATOM   3585  H   GLY A 233      -8.187 -23.517  16.862  1.00  8.480          H  
ATOM   3586 1HA  GLY A 233      -6.122 -21.933  18.130  1.00  9.880          H  
ATOM   3587 2HA  GLY A 233      -7.682 -21.390  17.575  1.00  9.880          H  
ATOM   3588  N   ALA A 234      -8.626 -22.911  20.043  1.00  7.780          N  
ATOM   3589  CA  ALA A 234      -9.125 -22.794  21.419  1.00  8.410          C  
ATOM   3590  C   ALA A 234      -9.982 -23.982  21.886  1.00  8.790          C  
ATOM   3591  O   ALA A 234      -9.475 -24.936  22.497  1.00  9.610          O  
ATOM   3592  CB  ALA A 234      -9.938 -21.499  21.593  1.00 11.520          C  
ATOM   3593  H   ALA A 234      -9.001 -23.630  19.417  1.00  9.340          H  
ATOM   3594  HA  ALA A 234      -8.256 -22.747  22.077  1.00 10.090          H  
ATOM   3595 1HB  ALA A 234     -10.256 -21.415  22.635  1.00 13.830          H  
ATOM   3596 2HB  ALA A 234      -9.331 -20.633  21.342  1.00 13.830          H  
ATOM   3597 3HB  ALA A 234     -10.806 -21.504  20.955  1.00 13.830          H  
ATOM   3598  N   CYS A 235     -11.287 -23.907  21.607  1.00  8.330          N  
ATOM   3599  CA  CYS A 235     -12.251 -24.818  22.201  1.00  8.850          C  
ATOM   3600  C   CYS A 235     -12.245 -26.257  21.726  1.00  8.810          C  
ATOM   3601  O   CYS A 235     -12.931 -27.090  22.320  1.00  9.350          O  
ATOM   3602  CB  CYS A 235     -13.662 -24.253  22.059  1.00 12.180          C  
ATOM   3603  SG  CYS A 235     -14.037 -22.677  22.961  1.00 12.180          S  
ATOM   3604  H   CYS A 235     -11.633 -23.152  21.037  1.00 10.000          H  
ATOM   3605  HA  CYS A 235     -12.021 -24.867  23.258  1.00 10.620          H  
ATOM   3606 1HB  CYS A 235     -13.821 -24.054  21.022  1.00 14.620          H  
ATOM   3607 2HB  CYS A 235     -14.379 -25.000  22.371  1.00 14.620          H  
ATOM   3608  N   VAL A 236     -11.447 -26.641  20.733  1.00  8.320          N  
ATOM   3609  CA  VAL A 236     -11.433 -28.062  20.407  1.00  8.410          C  
ATOM   3610  C   VAL A 236     -11.009 -28.937  21.596  1.00  9.490          C  
ATOM   3611  O   VAL A 236     -11.346 -30.120  21.632  1.00  9.930          O  
ATOM   3612  CB  VAL A 236     -10.542 -28.321  19.196  1.00 11.740          C  
ATOM   3613  CG1 VAL A 236      -9.066 -28.164  19.522  1.00 11.740          C  
ATOM   3614  CG2 VAL A 236     -10.818 -29.708  18.621  1.00 11.740          C  
ATOM   3615  H   VAL A 236     -10.891 -25.997  20.165  1.00  9.980          H  
ATOM   3616  HA  VAL A 236     -12.446 -28.350  20.129  1.00 10.090          H  
ATOM   3617  HB  VAL A 236     -10.785 -27.588  18.497  1.00 14.090          H  
ATOM   3618 1HG1 VAL A 236      -8.488 -28.312  18.617  1.00 14.090          H  
ATOM   3619 2HG1 VAL A 236      -8.878 -27.162  19.915  1.00 14.090          H  
ATOM   3620 3HG1 VAL A 236      -8.770 -28.905  20.249  1.00 14.090          H  
ATOM   3621 1HG2 VAL A 236     -10.217 -29.854  17.723  1.00 14.090          H  
ATOM   3622 2HG2 VAL A 236     -10.565 -30.479  19.343  1.00 14.090          H  
ATOM   3623 3HG2 VAL A 236     -11.873 -29.790  18.365  1.00 14.090          H  
ATOM   3624  N   THR A 237     -10.254 -28.389  22.567  1.00  9.990          N  
ATOM   3625  CA  THR A 237      -9.853 -29.195  23.719  1.00 11.140          C  
ATOM   3626  C   THR A 237     -10.812 -29.015  24.905  1.00 11.200          C  
ATOM   3627  O   THR A 237     -10.576 -29.571  25.982  1.00 11.170          O  
ATOM   3628  CB  THR A 237      -8.413 -28.857  24.184  1.00 15.140          C  
ATOM   3629  OG1 THR A 237      -8.328 -27.488  24.642  1.00 15.140          O  
ATOM   3630  CG2 THR A 237      -7.462 -29.028  23.020  1.00 15.140          C  
ATOM   3631  H   THR A 237      -9.952 -27.407  22.522  1.00 11.990          H  
ATOM   3632  HA  THR A 237      -9.876 -30.244  23.429  1.00 13.370          H  
ATOM   3633  HB  THR A 237      -8.127 -29.528  24.994  1.00 18.160          H  
ATOM   3634  HG1 THR A 237      -7.422 -27.316  24.926  1.00 18.160          H  
ATOM   3635 1HG2 THR A 237      -6.448 -28.801  23.344  1.00 18.160          H  
ATOM   3636 2HG2 THR A 237      -7.508 -30.055  22.659  1.00 18.160          H  
ATOM   3637 3HG2 THR A 237      -7.739 -28.351  22.227  1.00 18.160          H  
ATOM   3638  N   GLN A 238     -11.852 -28.193  24.734  1.00 11.390          N  
ATOM   3639  CA  GLN A 238     -12.782 -27.873  25.815  1.00 11.990          C  
ATOM   3640  C   GLN A 238     -14.235 -28.309  25.569  1.00 11.630          C  
ATOM   3641  O   GLN A 238     -14.952 -28.661  26.508  1.00 12.030          O  
ATOM   3642  CB  GLN A 238     -12.779 -26.355  26.029  1.00 16.550          C  
ATOM   3643  CG  GLN A 238     -11.404 -25.776  26.347  1.00 16.550          C  
ATOM   3644  CD  GLN A 238     -10.845 -26.286  27.618  1.00 16.550          C  
ATOM   3645  OE1 GLN A 238     -11.465 -26.183  28.681  1.00 16.550          O  
ATOM   3646  NE2 GLN A 238      -9.657 -26.857  27.527  1.00 16.550          N  
ATOM   3647  H   GLN A 238     -12.019 -27.808  23.810  1.00 13.670          H  
ATOM   3648  HA  GLN A 238     -12.438 -28.370  26.720  1.00 14.390          H  
ATOM   3649 1HB  GLN A 238     -13.151 -25.869  25.130  1.00 19.860          H  
ATOM   3650 2HB  GLN A 238     -13.459 -26.099  26.840  1.00 19.860          H  
ATOM   3651 1HG  GLN A 238     -10.718 -26.046  25.543  1.00 19.860          H  
ATOM   3652 2HG  GLN A 238     -11.460 -24.702  26.415  1.00 19.860          H  
ATOM   3653 1HE2 GLN A 238      -9.219 -27.236  28.341  1.00 19.860          H  
ATOM   3654 2HE2 GLN A 238      -9.195 -26.925  26.624  1.00 19.860          H  
ATOM   3655  N   CYS A 239     -14.671 -28.255  24.310  1.00 10.920          N  
ATOM   3656  CA  CYS A 239     -16.063 -28.464  23.939  1.00 10.540          C  
ATOM   3657  C   CYS A 239     -16.213 -29.497  22.789  1.00  9.730          C  
ATOM   3658  O   CYS A 239     -15.219 -29.862  22.166  1.00 10.210          O  
ATOM   3659  CB  CYS A 239     -16.605 -27.105  23.513  1.00 14.910          C  
ATOM   3660  SG  CYS A 239     -16.476 -25.813  24.769  1.00 14.910          S  
ATOM   3661  H   CYS A 239     -14.018 -27.982  23.577  1.00 13.100          H  
ATOM   3662  HA  CYS A 239     -16.583 -28.798  24.828  1.00 12.650          H  
ATOM   3663 1HB  CYS A 239     -16.008 -26.783  22.699  1.00 17.890          H  
ATOM   3664 2HB  CYS A 239     -17.620 -27.148  23.175  1.00 17.890          H  
ATOM   3665  HG  CYS A 239     -16.993 -24.830  24.016  1.00 17.890          H  
ATOM   3666  N   PRO A 240     -17.427 -30.037  22.523  1.00  8.670          N  
ATOM   3667  CA  PRO A 240     -17.747 -30.926  21.409  1.00  8.070          C  
ATOM   3668  C   PRO A 240     -17.386 -30.274  20.091  1.00  7.820          C  
ATOM   3669  O   PRO A 240     -17.563 -29.064  19.943  1.00  7.570          O  
ATOM   3670  CB  PRO A 240     -19.261 -31.107  21.545  1.00 12.110          C  
ATOM   3671  CG  PRO A 240     -19.534 -30.878  23.006  1.00 12.110          C  
ATOM   3672  CD  PRO A 240     -18.561 -29.806  23.421  1.00 12.110          C  
ATOM   3673  HA  PRO A 240     -17.208 -31.878  21.535  1.00  9.680          H  
ATOM   3674 1HB  PRO A 240     -19.787 -30.389  20.895  1.00 14.530          H  
ATOM   3675 2HB  PRO A 240     -19.552 -32.112  21.207  1.00 14.530          H  
ATOM   3676 1HG  PRO A 240     -20.589 -30.560  23.151  1.00 14.530          H  
ATOM   3677 2HG  PRO A 240     -19.412 -31.816  23.572  1.00 14.530          H  
ATOM   3678 1HD  PRO A 240     -19.013 -28.829  23.254  1.00 14.530          H  
ATOM   3679 2HD  PRO A 240     -18.299 -29.987  24.465  1.00 14.530          H  
ATOM   3680  N   GLN A 241     -16.895 -31.044  19.128  1.00  7.940          N  
ATOM   3681  CA  GLN A 241     -16.545 -30.407  17.871  1.00  7.760          C  
ATOM   3682  C   GLN A 241     -17.712 -30.053  16.962  1.00  7.780          C  
ATOM   3683  O   GLN A 241     -18.441 -30.904  16.449  1.00  8.000          O  
ATOM   3684  CB  GLN A 241     -15.510 -31.236  17.104  1.00 10.940          C  
ATOM   3685  CG  GLN A 241     -15.128 -30.670  15.711  1.00 10.940          C  
ATOM   3686  CD  GLN A 241     -14.462 -29.295  15.781  1.00 10.940          C  
ATOM   3687  OE1 GLN A 241     -13.581 -29.058  16.613  1.00 10.940          O  
ATOM   3688  NE2 GLN A 241     -14.884 -28.392  14.886  1.00 10.940          N  
ATOM   3689  H   GLN A 241     -16.756 -32.035  19.268  1.00  9.530          H  
ATOM   3690  HA  GLN A 241     -16.058 -29.468  18.118  1.00  9.310          H  
ATOM   3691 1HB  GLN A 241     -14.595 -31.302  17.694  1.00 13.120          H  
ATOM   3692 2HB  GLN A 241     -15.885 -32.249  16.963  1.00 13.120          H  
ATOM   3693 1HG  GLN A 241     -14.421 -31.358  15.247  1.00 13.120          H  
ATOM   3694 2HG  GLN A 241     -16.019 -30.592  15.086  1.00 13.120          H  
ATOM   3695 1HE2 GLN A 241     -14.496 -27.463  14.845  1.00 13.120          H  
ATOM   3696 2HE2 GLN A 241     -15.590 -28.644  14.224  1.00 13.120          H  
ATOM   3697  N   THR A 242     -17.797 -28.757  16.757  1.00  7.710          N  
ATOM   3698  CA  THR A 242     -18.689 -27.976  15.925  1.00  7.680          C  
ATOM   3699  C   THR A 242     -18.068 -26.601  16.059  1.00  7.670          C  
ATOM   3700  O   THR A 242     -17.626 -26.269  17.150  1.00  8.410          O  
ATOM   3701  CB  THR A 242     -20.168 -28.066  16.363  1.00 10.760          C  
ATOM   3702  OG1 THR A 242     -20.952 -27.212  15.511  1.00 10.760          O  
ATOM   3703  CG2 THR A 242     -20.368 -27.676  17.840  1.00 10.760          C  
ATOM   3704  H   THR A 242     -17.128 -28.214  17.290  1.00  9.250          H  
ATOM   3705  HA  THR A 242     -18.616 -28.299  14.885  1.00  9.220          H  
ATOM   3706  HB  THR A 242     -20.505 -29.097  16.225  1.00 12.920          H  
ATOM   3707  HG1 THR A 242     -21.882 -27.442  15.602  1.00 12.920          H  
ATOM   3708 1HG2 THR A 242     -21.419 -27.766  18.099  1.00 12.920          H  
ATOM   3709 2HG2 THR A 242     -19.779 -28.339  18.481  1.00 12.920          H  
ATOM   3710 3HG2 THR A 242     -20.061 -26.689  17.979  1.00 12.920          H  
ATOM   3711  N   PHE A 243     -18.076 -25.734  15.041  1.00  6.890          N  
ATOM   3712  CA  PHE A 243     -17.397 -24.427  15.244  1.00  7.080          C  
ATOM   3713  C   PHE A 243     -17.991 -23.612  16.378  1.00  6.500          C  
ATOM   3714  O   PHE A 243     -17.349 -22.722  16.932  1.00  6.880          O  
ATOM   3715  CB  PHE A 243     -17.431 -23.532  14.024  1.00  9.840          C  
ATOM   3716  CG  PHE A 243     -18.686 -22.750  13.813  1.00  9.840          C  
ATOM   3717  CD1 PHE A 243     -18.818 -21.490  14.409  1.00  9.840          C  
ATOM   3718  CD2 PHE A 243     -19.712 -23.222  13.031  1.00  9.840          C  
ATOM   3719  CE1 PHE A 243     -19.948 -20.745  14.243  1.00  9.840          C  
ATOM   3720  CE2 PHE A 243     -20.851 -22.465  12.856  1.00  9.840          C  
ATOM   3721  CZ  PHE A 243     -20.968 -21.227  13.467  1.00  9.840          C  
ATOM   3722  H   PHE A 243     -18.482 -25.987  14.150  1.00  8.270          H  
ATOM   3723  HA  PHE A 243     -16.353 -24.625  15.486  1.00  8.500          H  
ATOM   3724 1HB  PHE A 243     -16.616 -22.833  14.095  1.00 11.800          H  
ATOM   3725 2HB  PHE A 243     -17.275 -24.138  13.160  1.00 11.800          H  
ATOM   3726  HD1 PHE A 243     -18.000 -21.101  15.028  1.00 11.800          H  
ATOM   3727  HD2 PHE A 243     -19.622 -24.190  12.547  1.00 11.800          H  
ATOM   3728  HE1 PHE A 243     -20.032 -19.777  14.720  1.00 11.800          H  
ATOM   3729  HE2 PHE A 243     -21.666 -22.838  12.233  1.00 11.800          H  
ATOM   3730  HZ  PHE A 243     -21.867 -20.637  13.323  1.00 11.800          H  
ATOM   3731  N   VAL A 244     -19.239 -23.905  16.663  1.00  5.680          N  
ATOM   3732  CA  VAL A 244     -20.033 -23.272  17.677  1.00  5.310          C  
ATOM   3733  C   VAL A 244     -19.473 -23.520  19.080  1.00  6.590          C  
ATOM   3734  O   VAL A 244     -19.542 -22.630  19.946  1.00  6.670          O  
ATOM   3735  CB  VAL A 244     -21.476 -23.800  17.571  1.00  7.580          C  
ATOM   3736  CG1 VAL A 244     -22.264 -23.299  18.684  1.00  7.580          C  
ATOM   3737  CG2 VAL A 244     -22.077 -23.358  16.256  1.00  7.580          C  
ATOM   3738  H   VAL A 244     -19.645 -24.633  16.090  1.00  6.820          H  
ATOM   3739  HA  VAL A 244     -20.036 -22.204  17.483  1.00  6.370          H  
ATOM   3740  HB  VAL A 244     -21.476 -24.875  17.620  1.00  9.100          H  
ATOM   3741 1HG1 VAL A 244     -23.285 -23.649  18.599  1.00  9.100          H  
ATOM   3742 2HG1 VAL A 244     -21.865 -23.608  19.650  1.00  9.100          H  
ATOM   3743 3HG1 VAL A 244     -22.247 -22.251  18.610  1.00  9.100          H  
ATOM   3744 1HG2 VAL A 244     -23.097 -23.732  16.181  1.00  9.100          H  
ATOM   3745 2HG2 VAL A 244     -22.086 -22.270  16.201  1.00  9.100          H  
ATOM   3746 3HG2 VAL A 244     -21.490 -23.753  15.434  1.00  9.100          H  
ATOM   3747  N   TYR A 245     -19.003 -24.758  19.308  1.00  7.600          N  
ATOM   3748  CA  TYR A 245     -18.497 -25.274  20.572  1.00  8.930          C  
ATOM   3749  C   TYR A 245     -19.470 -25.249  21.745  1.00  9.740          C  
ATOM   3750  O   TYR A 245     -19.225 -24.556  22.729  1.00 10.570          O  
ATOM   3751  CB  TYR A 245     -17.153 -24.642  20.881  1.00 11.970          C  
ATOM   3752  CG  TYR A 245     -16.114 -25.139  19.885  1.00 11.970          C  
ATOM   3753  CD1 TYR A 245     -15.585 -24.299  18.954  1.00 11.970          C  
ATOM   3754  CD2 TYR A 245     -15.718 -26.483  19.892  1.00 11.970          C  
ATOM   3755  CE1 TYR A 245     -14.680 -24.761  18.052  1.00 11.970          C  
ATOM   3756  CE2 TYR A 245     -14.821 -26.939  18.991  1.00 11.970          C  
ATOM   3757  CZ  TYR A 245     -14.307 -26.087  18.079  1.00 11.970          C  
ATOM   3758  OH  TYR A 245     -13.438 -26.525  17.167  1.00 11.970          O  
ATOM   3759  H   TYR A 245     -18.911 -25.392  18.515  1.00  9.120          H  
ATOM   3760  HA  TYR A 245     -18.286 -26.332  20.401  1.00 10.720          H  
ATOM   3761 1HB  TYR A 245     -17.219 -23.557  20.790  1.00 14.360          H  
ATOM   3762 2HB  TYR A 245     -16.836 -24.855  21.873  1.00 14.360          H  
ATOM   3763  HD1 TYR A 245     -15.886 -23.285  18.931  1.00 14.360          H  
ATOM   3764  HD2 TYR A 245     -16.125 -27.180  20.601  1.00 14.360          H  
ATOM   3765  HE1 TYR A 245     -14.266 -24.086  17.306  1.00 14.360          H  
ATOM   3766  HE2 TYR A 245     -14.522 -27.987  18.999  1.00 14.360          H  
ATOM   3767  HH  TYR A 245     -13.408 -27.498  17.163  1.00 14.360          H  
ATOM   3768  N   ASN A 246     -20.584 -26.000  21.581  1.00  9.530          N  
ATOM   3769  CA  ASN A 246     -21.740 -26.195  22.496  1.00 10.220          C  
ATOM   3770  C   ASN A 246     -21.602 -27.277  23.608  1.00 11.080          C  
ATOM   3771  O   ASN A 246     -22.095 -28.387  23.386  1.00 10.860          O  
ATOM   3772  CB  ASN A 246     -22.934 -26.701  21.684  1.00 14.030          C  
ATOM   3773  CG  ASN A 246     -23.610 -25.747  20.771  1.00 14.030          C  
ATOM   3774  OD1 ASN A 246     -23.872 -24.604  21.124  1.00 14.030          O  
ATOM   3775  ND2 ASN A 246     -23.923 -26.208  19.589  1.00 14.030          N  
ATOM   3776  H   ASN A 246     -20.622 -26.492  20.701  1.00 11.440          H  
ATOM   3777  HA  ASN A 246     -21.975 -25.236  22.954  1.00 12.260          H  
ATOM   3778 1HB  ASN A 246     -22.594 -27.543  21.080  1.00 16.840          H  
ATOM   3779 2HB  ASN A 246     -23.683 -27.099  22.368  1.00 16.840          H  
ATOM   3780 1HD2 ASN A 246     -24.399 -25.621  18.931  1.00 16.840          H  
ATOM   3781 2HD2 ASN A 246     -23.711 -27.153  19.348  1.00 16.840          H  
ATOM   3782  N   PRO A 247     -20.988 -27.043  24.794  1.00 12.160          N  
ATOM   3783  CA  PRO A 247     -20.781 -28.069  25.810  1.00 13.050          C  
ATOM   3784  C   PRO A 247     -21.920 -28.865  26.530  1.00 13.390          C  
ATOM   3785  O   PRO A 247     -21.574 -29.983  26.925  1.00 14.020          O  
ATOM   3786  CB  PRO A 247     -19.964 -27.303  26.868  1.00 19.580          C  
ATOM   3787  CG  PRO A 247     -20.206 -25.861  26.618  1.00 19.580          C  
ATOM   3788  CD  PRO A 247     -20.356 -25.756  25.125  1.00 19.580          C  
ATOM   3789  HA  PRO A 247     -20.124 -28.808  25.369  1.00 15.660          H  
ATOM   3790 1HB  PRO A 247     -20.273 -27.615  27.873  1.00 23.490          H  
ATOM   3791 2HB  PRO A 247     -18.897 -27.566  26.764  1.00 23.490          H  
ATOM   3792 1HG  PRO A 247     -21.090 -25.560  27.156  1.00 23.490          H  
ATOM   3793 2HG  PRO A 247     -19.372 -25.257  27.009  1.00 23.490          H  
ATOM   3794 1HD  PRO A 247     -20.945 -24.886  24.844  1.00 23.490          H  
ATOM   3795 2HD  PRO A 247     -19.378 -25.725  24.703  1.00 23.490          H  
ATOM   3796  N   THR A 248     -23.223 -28.501  26.776  1.00 13.140          N  
ATOM   3797  CA  THR A 248     -24.213 -27.387  26.670  1.00 12.680          C  
ATOM   3798  C   THR A 248     -24.165 -26.283  25.632  1.00 11.450          C  
ATOM   3799  O   THR A 248     -23.154 -25.668  25.367  1.00 11.580          O  
ATOM   3800  CB  THR A 248     -24.320 -26.738  28.074  1.00 17.940          C  
ATOM   3801  OG1 THR A 248     -24.718 -27.743  29.009  1.00 17.940          O  
ATOM   3802  CG2 THR A 248     -25.408 -25.635  28.103  1.00 17.940          C  
ATOM   3803  H   THR A 248     -23.697 -29.289  27.194  1.00 15.770          H  
ATOM   3804  HA  THR A 248     -25.168 -27.877  26.509  1.00 15.220          H  
ATOM   3805  HB  THR A 248     -23.356 -26.336  28.363  1.00 21.520          H  
ATOM   3806  HG1 THR A 248     -23.964 -28.309  29.200  1.00 21.520          H  
ATOM   3807 1HG2 THR A 248     -25.478 -25.239  29.112  1.00 21.520          H  
ATOM   3808 2HG2 THR A 248     -25.178 -24.817  27.432  1.00 21.520          H  
ATOM   3809 3HG2 THR A 248     -26.368 -26.068  27.828  1.00 21.520          H  
ATOM   3810  N   THR A 249     -25.339 -25.929  25.116  1.00 10.300          N  
ATOM   3811  CA  THR A 249     -25.502 -24.970  24.028  1.00  9.060          C  
ATOM   3812  C   THR A 249     -25.179 -23.488  24.268  1.00  8.420          C  
ATOM   3813  O   THR A 249     -26.038 -22.602  24.190  1.00  7.800          O  
ATOM   3814  CB  THR A 249     -26.917 -25.064  23.472  1.00 13.180          C  
ATOM   3815  OG1 THR A 249     -27.840 -24.828  24.529  1.00 13.180          O  
ATOM   3816  CG2 THR A 249     -27.137 -26.444  22.879  1.00 13.180          C  
ATOM   3817  H   THR A 249     -26.174 -26.397  25.442  1.00 12.360          H  
ATOM   3818  HA  THR A 249     -24.840 -25.294  23.248  1.00 10.870          H  
ATOM   3819  HB  THR A 249     -27.058 -24.309  22.697  1.00 15.820          H  
ATOM   3820  HG1 THR A 249     -27.749 -23.894  24.793  1.00 15.820          H  
ATOM   3821 1HG2 THR A 249     -28.149 -26.512  22.483  1.00 15.820          H  
ATOM   3822 2HG2 THR A 249     -26.419 -26.605  22.076  1.00 15.820          H  
ATOM   3823 3HG2 THR A 249     -26.998 -27.206  23.641  1.00 15.820          H  
ATOM   3824  N   PHE A 250     -23.906 -23.237  24.525  1.00  8.520          N  
ATOM   3825  CA  PHE A 250     -23.317 -21.912  24.637  1.00  7.910          C  
ATOM   3826  C   PHE A 250     -22.670 -21.715  23.265  1.00  6.830          C  
ATOM   3827  O   PHE A 250     -22.236 -22.699  22.686  1.00  6.320          O  
ATOM   3828  CB  PHE A 250     -22.240 -21.848  25.717  1.00 11.320          C  
ATOM   3829  CG  PHE A 250     -22.667 -22.005  27.216  1.00 11.320          C  
ATOM   3830  CD1 PHE A 250     -22.799 -23.236  27.771  1.00 11.320          C  
ATOM   3831  CD2 PHE A 250     -22.868 -20.922  28.069  1.00 11.320          C  
ATOM   3832  CE1 PHE A 250     -23.129 -23.387  29.105  1.00 11.320          C  
ATOM   3833  CE2 PHE A 250     -23.211 -21.068  29.363  1.00 11.320          C  
ATOM   3834  CZ  PHE A 250     -23.346 -22.300  29.895  1.00 11.320          C  
ATOM   3835  H   PHE A 250     -23.315 -24.053  24.626  1.00 10.220          H  
ATOM   3836  HA  PHE A 250     -24.083 -21.165  24.789  1.00  9.490          H  
ATOM   3837 1HB  PHE A 250     -21.474 -22.584  25.504  1.00 13.580          H  
ATOM   3838 2HB  PHE A 250     -21.798 -20.893  25.594  1.00 13.580          H  
ATOM   3839  HD1 PHE A 250     -22.645 -24.094  27.155  1.00 13.580          H  
ATOM   3840  HD2 PHE A 250     -22.742 -19.935  27.725  1.00 13.580          H  
ATOM   3841  HE1 PHE A 250     -23.224 -24.375  29.534  1.00 13.580          H  
ATOM   3842  HE2 PHE A 250     -23.365 -20.193  29.962  1.00 13.580          H  
ATOM   3843  HZ  PHE A 250     -23.613 -22.417  30.945  1.00 13.580          H  
ATOM   3844  N   GLN A 251     -22.580 -20.486  22.727  1.00  6.710          N  
ATOM   3845  CA  GLN A 251     -21.983 -20.386  21.380  1.00  6.090          C  
ATOM   3846  C   GLN A 251     -21.125 -19.165  21.041  1.00  5.650          C  
ATOM   3847  O   GLN A 251     -21.483 -18.035  21.379  1.00  5.400          O  
ATOM   3848  CB  GLN A 251     -23.131 -20.436  20.366  1.00  8.770          C  
ATOM   3849  CG  GLN A 251     -24.202 -19.358  20.495  1.00  8.770          C  
ATOM   3850  CD  GLN A 251     -25.345 -19.606  19.492  1.00  8.770          C  
ATOM   3851  OE1 GLN A 251     -25.757 -20.758  19.323  1.00  8.770          O  
ATOM   3852  NE2 GLN A 251     -25.856 -18.569  18.830  1.00  8.770          N  
ATOM   3853  H   GLN A 251     -22.912 -19.668  23.219  1.00  8.050          H  
ATOM   3854  HA  GLN A 251     -21.351 -21.264  21.234  1.00  7.310          H  
ATOM   3855 1HB  GLN A 251     -22.725 -20.293  19.372  1.00 10.530          H  
ATOM   3856 2HB  GLN A 251     -23.621 -21.411  20.411  1.00 10.530          H  
ATOM   3857 1HG  GLN A 251     -24.613 -19.392  21.502  1.00 10.530          H  
ATOM   3858 2HG  GLN A 251     -23.776 -18.379  20.301  1.00 10.530          H  
ATOM   3859 1HE2 GLN A 251     -26.595 -18.713  18.174  1.00 10.530          H  
ATOM   3860 2HE2 GLN A 251     -25.507 -17.611  18.958  1.00 10.530          H  
ATOM   3861  N   LEU A 252     -20.062 -19.424  20.242  1.00  5.660          N  
ATOM   3862  CA  LEU A 252     -19.154 -18.395  19.687  1.00  5.410          C  
ATOM   3863  C   LEU A 252     -19.691 -17.472  18.606  1.00  4.420          C  
ATOM   3864  O   LEU A 252     -19.426 -16.271  18.643  1.00  4.510          O  
ATOM   3865  CB  LEU A 252     -17.948 -19.080  19.050  1.00  7.670          C  
ATOM   3866  CG  LEU A 252     -16.914 -19.638  19.958  1.00  7.670          C  
ATOM   3867  CD1 LEU A 252     -16.032 -20.524  19.182  1.00  7.670          C  
ATOM   3868  CD2 LEU A 252     -16.086 -18.498  20.490  1.00  7.670          C  
ATOM   3869  H   LEU A 252     -19.848 -20.420  20.063  1.00  6.790          H  
ATOM   3870  HA  LEU A 252     -18.837 -17.770  20.508  1.00  6.490          H  
ATOM   3871 1HB  LEU A 252     -18.309 -19.906  18.433  1.00  9.210          H  
ATOM   3872 2HB  LEU A 252     -17.460 -18.359  18.389  1.00  9.210          H  
ATOM   3873  HG  LEU A 252     -17.368 -20.213  20.770  1.00  9.210          H  
ATOM   3874 1HD1 LEU A 252     -15.252 -20.933  19.826  1.00  9.210          H  
ATOM   3875 2HD1 LEU A 252     -16.636 -21.318  18.785  1.00  9.210          H  
ATOM   3876 3HD1 LEU A 252     -15.579 -19.972  18.368  1.00  9.210          H  
ATOM   3877 1HD2 LEU A 252     -15.326 -18.919  21.089  1.00  9.210          H  
ATOM   3878 2HD2 LEU A 252     -15.630 -17.953  19.661  1.00  9.210          H  
ATOM   3879 3HD2 LEU A 252     -16.681 -17.818  21.073  1.00  9.210          H  
ATOM   3880  N   GLU A 253     -20.435 -18.044  17.659  1.00  3.670          N  
ATOM   3881  CA  GLU A 253     -20.959 -17.347  16.479  1.00  2.690          C  
ATOM   3882  C   GLU A 253     -19.840 -16.787  15.564  1.00  2.700          C  
ATOM   3883  O   GLU A 253     -18.635 -17.039  15.776  1.00  3.270          O  
ATOM   3884  CB  GLU A 253     -21.893 -16.199  16.921  1.00  4.160          C  
ATOM   3885  CG  GLU A 253     -23.136 -16.653  17.682  1.00  4.160          C  
ATOM   3886  CD  GLU A 253     -23.991 -15.499  18.171  1.00  4.160          C  
ATOM   3887  OE1 GLU A 253     -23.538 -14.384  18.084  1.00  4.160          O  
ATOM   3888  OE2 GLU A 253     -25.091 -15.741  18.627  1.00  4.160          O  
ATOM   3889  H   GLU A 253     -20.604 -19.034  17.748  1.00  4.400          H  
ATOM   3890  HA  GLU A 253     -21.548 -18.059  15.903  1.00  3.230          H  
ATOM   3891 1HB  GLU A 253     -21.371 -15.473  17.528  1.00  4.990          H  
ATOM   3892 2HB  GLU A 253     -22.250 -15.661  16.046  1.00  4.990          H  
ATOM   3893 1HG  GLU A 253     -23.734 -17.298  17.040  1.00  4.990          H  
ATOM   3894 2HG  GLU A 253     -22.807 -17.238  18.533  1.00  4.990          H  
ATOM   3895  N   HIS A 254     -20.282 -16.133  14.473  1.00  2.360          N  
ATOM   3896  CA  HIS A 254     -19.475 -15.437  13.451  1.00  2.900          C  
ATOM   3897  C   HIS A 254     -18.501 -16.314  12.669  1.00  2.410          C  
ATOM   3898  O   HIS A 254     -17.663 -15.812  11.935  1.00  2.690          O  
ATOM   3899  CB  HIS A 254     -18.599 -14.377  14.115  1.00  3.840          C  
ATOM   3900  CG  HIS A 254     -19.272 -13.571  15.165  1.00  3.840          C  
ATOM   3901  ND1 HIS A 254     -20.342 -12.747  14.921  1.00  3.840          N  
ATOM   3902  CD2 HIS A 254     -19.015 -13.486  16.492  1.00  3.840          C  
ATOM   3903  CE1 HIS A 254     -20.719 -12.191  16.077  1.00  3.840          C  
ATOM   3904  NE2 HIS A 254     -19.925 -12.622  17.028  1.00  3.840          N  
ATOM   3905  H   HIS A 254     -21.285 -16.017  14.390  1.00  2.830          H  
ATOM   3906  HA  HIS A 254     -20.139 -14.959  12.732  1.00  3.480          H  
ATOM   3907 1HB  HIS A 254     -17.736 -14.872  14.567  1.00  4.610          H  
ATOM   3908 2HB  HIS A 254     -18.228 -13.700  13.349  1.00  4.610          H  
ATOM   3909  HD2 HIS A 254     -18.232 -14.022  17.031  1.00  4.610          H  
ATOM   3910  HE1 HIS A 254     -21.544 -11.503  16.230  1.00  4.610          H  
ATOM   3911  HE2 HIS A 254     -19.984 -12.368  18.006  1.00  4.610          H  
ATOM   3912  N   ASN A 255     -18.537 -17.617  12.882  1.00  1.910          N  
ATOM   3913  CA  ASN A 255     -17.577 -18.519  12.268  1.00  1.510          C  
ATOM   3914  C   ASN A 255     -16.137 -18.031  12.536  1.00  0.950          C  
ATOM   3915  O   ASN A 255     -15.287 -18.197  11.661  1.00  0.890          O  
ATOM   3916  CB  ASN A 255     -17.786 -18.609  10.748  1.00  2.270          C  
ATOM   3917  CG  ASN A 255     -19.080 -19.202  10.319  1.00  2.270          C  
ATOM   3918  OD1 ASN A 255     -19.585 -20.163  10.896  1.00  2.270          O  
ATOM   3919  ND2 ASN A 255     -19.636 -18.639   9.274  1.00  2.270          N  
ATOM   3920  H   ASN A 255     -19.266 -17.986  13.473  1.00  2.290          H  
ATOM   3921  HA  ASN A 255     -17.679 -19.505  12.715  1.00  1.810          H  
ATOM   3922 1HB  ASN A 255     -17.716 -17.622  10.302  1.00  2.730          H  
ATOM   3923 2HB  ASN A 255     -16.991 -19.191  10.299  1.00  2.730          H  
ATOM   3924 1HD2 ASN A 255     -20.504 -18.982   8.917  1.00  2.730          H  
ATOM   3925 2HD2 ASN A 255     -19.187 -17.863   8.824  1.00  2.730          H  
ATOM   3926  N   PHE A 256     -15.839 -17.413  13.709  1.00  0.870          N  
ATOM   3927  CA  PHE A 256     -14.455 -16.922  13.876  1.00  1.260          C  
ATOM   3928  C   PHE A 256     -14.106 -16.485  15.292  1.00  0.710          C  
ATOM   3929  O   PHE A 256     -14.724 -15.555  15.839  1.00  0.570          O  
ATOM   3930  CB  PHE A 256     -14.199 -15.717  12.950  1.00  1.610          C  
ATOM   3931  CG  PHE A 256     -12.702 -15.296  12.619  1.00  1.610          C  
ATOM   3932  CD1 PHE A 256     -11.579 -16.017  12.962  1.00  1.610          C  
ATOM   3933  CD2 PHE A 256     -12.491 -14.205  11.835  1.00  1.610          C  
ATOM   3934  CE1 PHE A 256     -10.335 -15.649  12.507  1.00  1.610          C  
ATOM   3935  CE2 PHE A 256     -11.257 -13.834  11.372  1.00  1.610          C  
ATOM   3936  CZ  PHE A 256     -10.176 -14.568  11.702  1.00  1.610          C  
ATOM   3937  H   PHE A 256     -16.551 -17.315  14.445  1.00  1.040          H  
ATOM   3938  HA  PHE A 256     -13.785 -17.733  13.594  1.00  1.510          H  
ATOM   3939 1HB  PHE A 256     -14.731 -15.845  12.017  1.00  1.930          H  
ATOM   3940 2HB  PHE A 256     -14.656 -14.885  13.421  1.00  1.930          H  
ATOM   3941  HD1 PHE A 256     -11.646 -16.908  13.564  1.00  1.930          H  
ATOM   3942  HD2 PHE A 256     -13.346 -13.630  11.534  1.00  1.930          H  
ATOM   3943  HE1 PHE A 256      -9.474 -16.231  12.772  1.00  1.930          H  
ATOM   3944  HE2 PHE A 256     -11.152 -12.959  10.722  1.00  1.930          H  
ATOM   3945  HZ  PHE A 256      -9.191 -14.299  11.339  1.00  1.930          H  
ATOM   3946  N   ASN A 257     -13.063 -17.071  15.875  1.00  1.050          N  
ATOM   3947  CA  ASN A 257     -12.681 -16.637  17.212  1.00  1.580          C  
ATOM   3948  C   ASN A 257     -12.282 -15.158  17.177  1.00  1.990          C  
ATOM   3949  O   ASN A 257     -12.546 -14.423  18.121  1.00  2.780          O  
ATOM   3950  CB  ASN A 257     -11.534 -17.457  17.759  1.00  2.000          C  
ATOM   3951  CG  ASN A 257     -11.945 -18.862  18.102  1.00  2.000          C  
ATOM   3952  OD1 ASN A 257     -13.132 -19.175  18.190  1.00  2.000          O  
ATOM   3953  ND2 ASN A 257     -10.986 -19.719  18.291  1.00  2.000          N  
ATOM   3954  H   ASN A 257     -12.582 -17.831  15.414  1.00  1.260          H  
ATOM   3955  HA  ASN A 257     -13.541 -16.735  17.876  1.00  1.900          H  
ATOM   3956 1HB  ASN A 257     -10.728 -17.481  17.026  1.00  2.400          H  
ATOM   3957 2HB  ASN A 257     -11.143 -16.973  18.656  1.00  2.400          H  
ATOM   3958 1HD2 ASN A 257     -11.207 -20.673  18.492  1.00  2.400          H  
ATOM   3959 2HD2 ASN A 257     -10.029 -19.433  18.216  1.00  2.400          H  
ATOM   3960  N   ALA A 258     -11.708 -14.700  16.063  1.00  1.600          N  
ATOM   3961  CA  ALA A 258     -11.272 -13.312  15.967  1.00  2.070          C  
ATOM   3962  C   ALA A 258     -12.399 -12.348  15.562  1.00  2.060          C  
ATOM   3963  O   ALA A 258     -12.126 -11.233  15.116  1.00  2.040          O  
ATOM   3964  CB  ALA A 258     -10.098 -13.160  15.039  1.00  2.710          C  
ATOM   3965  H   ALA A 258     -11.507 -15.342  15.312  1.00  1.920          H  
ATOM   3966  HA  ALA A 258     -10.928 -13.024  16.957  1.00  2.480          H  
ATOM   3967 1HB  ALA A 258      -9.753 -12.130  15.042  1.00  3.250          H  
ATOM   3968 2HB  ALA A 258      -9.294 -13.811  15.362  1.00  3.250          H  
ATOM   3969 3HB  ALA A 258     -10.401 -13.412  14.079  1.00  3.250          H  
ATOM   3970  N   LYS A 259     -13.659 -12.782  15.629  1.00  2.510          N  
ATOM   3971  CA  LYS A 259     -14.789 -11.870  15.450  1.00  3.860          C  
ATOM   3972  C   LYS A 259     -15.410 -11.822  16.819  1.00  4.640          C  
ATOM   3973  O   LYS A 259     -15.736 -10.760  17.328  1.00  5.750          O  
ATOM   3974  CB  LYS A 259     -15.773 -12.297  14.378  1.00  4.860          C  
ATOM   3975  CG  LYS A 259     -15.240 -12.196  12.984  1.00  4.860          C  
ATOM   3976  CD  LYS A 259     -15.369 -10.801  12.334  1.00  4.860          C  
ATOM   3977  CE  LYS A 259     -14.059  -9.982  12.395  1.00  4.860          C  
ATOM   3978  NZ  LYS A 259     -12.937 -10.632  11.640  1.00  4.860          N  
ATOM   3979  H   LYS A 259     -13.859 -13.751  15.874  1.00  3.010          H  
ATOM   3980  HA  LYS A 259     -14.432 -10.869  15.234  1.00  4.630          H  
ATOM   3981 1HB  LYS A 259     -16.031 -13.329  14.553  1.00  5.840          H  
ATOM   3982 2HB  LYS A 259     -16.688 -11.707  14.453  1.00  5.840          H  
ATOM   3983 1HG  LYS A 259     -14.202 -12.415  13.071  1.00  5.840          H  
ATOM   3984 2HG  LYS A 259     -15.720 -12.946  12.353  1.00  5.840          H  
ATOM   3985 1HD  LYS A 259     -15.638 -10.932  11.287  1.00  5.840          H  
ATOM   3986 2HD  LYS A 259     -16.161 -10.235  12.827  1.00  5.840          H  
ATOM   3987 1HE  LYS A 259     -14.257  -9.012  11.971  1.00  5.840          H  
ATOM   3988 2HE  LYS A 259     -13.744  -9.844  13.417  1.00  5.840          H  
ATOM   3989 1HZ  LYS A 259     -12.115 -10.059  11.710  1.00  5.840          H  
ATOM   3990 2HZ  LYS A 259     -12.742 -11.525  12.052  1.00  5.840          H  
ATOM   3991 3HZ  LYS A 259     -13.151 -10.813  10.636  1.00  5.840          H  
ATOM   3992  N   TYR A 260     -15.436 -12.973  17.482  1.00  4.100          N  
ATOM   3993  CA  TYR A 260     -15.905 -13.053  18.860  1.00  4.740          C  
ATOM   3994  C   TYR A 260     -15.192 -11.973  19.701  1.00  4.230          C  
ATOM   3995  O   TYR A 260     -15.812 -11.310  20.541  1.00  4.220          O  
ATOM   3996  CB  TYR A 260     -15.664 -14.478  19.401  1.00  6.380          C  
ATOM   3997  CG  TYR A 260     -15.932 -14.678  20.856  1.00  6.380          C  
ATOM   3998  CD1 TYR A 260     -17.204 -14.797  21.332  1.00  6.380          C  
ATOM   3999  CD2 TYR A 260     -14.865 -14.767  21.726  1.00  6.380          C  
ATOM   4000  CE1 TYR A 260     -17.391 -14.989  22.672  1.00  6.380          C  
ATOM   4001  CE2 TYR A 260     -15.062 -14.949  23.045  1.00  6.380          C  
ATOM   4002  CZ  TYR A 260     -16.315 -15.064  23.516  1.00  6.380          C  
ATOM   4003  OH  TYR A 260     -16.528 -15.275  24.832  1.00  6.380          O  
ATOM   4004  H   TYR A 260     -15.161 -13.835  17.005  1.00  4.920          H  
ATOM   4005  HA  TYR A 260     -16.970 -12.846  18.881  1.00  5.690          H  
ATOM   4006 1HB  TYR A 260     -16.292 -15.179  18.843  1.00  7.660          H  
ATOM   4007 2HB  TYR A 260     -14.648 -14.764  19.221  1.00  7.660          H  
ATOM   4008  HD1 TYR A 260     -18.056 -14.739  20.652  1.00  7.660          H  
ATOM   4009  HD2 TYR A 260     -13.863 -14.695  21.361  1.00  7.660          H  
ATOM   4010  HE1 TYR A 260     -18.389 -15.087  23.074  1.00  7.660          H  
ATOM   4011  HE2 TYR A 260     -14.209 -15.018  23.715  1.00  7.660          H  
ATOM   4012  HH  TYR A 260     -15.721 -15.072  25.329  1.00  7.660          H  
ATOM   4013  N   THR A 261     -13.879 -11.825  19.465  1.00  3.970          N  
ATOM   4014  CA  THR A 261     -12.982 -10.917  20.166  1.00  3.630          C  
ATOM   4015  C   THR A 261     -12.673  -9.541  19.499  1.00  3.500          C  
ATOM   4016  O   THR A 261     -11.843  -8.796  20.031  1.00  3.550          O  
ATOM   4017  CB  THR A 261     -11.634 -11.619  20.352  1.00  5.220          C  
ATOM   4018  OG1 THR A 261     -11.037 -11.836  19.103  1.00  5.220          O  
ATOM   4019  CG2 THR A 261     -11.874 -12.946  20.899  1.00  5.220          C  
ATOM   4020  H   THR A 261     -13.450 -12.449  18.769  1.00  4.760          H  
ATOM   4021  HA  THR A 261     -13.419 -10.719  21.145  1.00  4.360          H  
ATOM   4022  HB  THR A 261     -10.982 -11.035  21.007  1.00  6.260          H  
ATOM   4023  HG1 THR A 261     -10.112 -12.075  19.235  1.00  6.260          H  
ATOM   4024 1HG2 THR A 261     -10.933 -13.476  21.020  1.00  6.260          H  
ATOM   4025 2HG2 THR A 261     -12.372 -12.861  21.824  1.00  6.260          H  
ATOM   4026 3HG2 THR A 261     -12.481 -13.500  20.251  1.00  6.260          H  
ATOM   4027  N   TYR A 262     -13.265  -9.209  18.332  1.00  3.370          N  
ATOM   4028  CA  TYR A 262     -12.885  -7.974  17.592  1.00  3.330          C  
ATOM   4029  C   TYR A 262     -14.024  -7.320  16.776  1.00  3.980          C  
ATOM   4030  O   TYR A 262     -15.164  -7.777  16.767  1.00  4.350          O  
ATOM   4031  CB  TYR A 262     -11.678  -8.185  16.641  1.00  4.680          C  
ATOM   4032  CG  TYR A 262     -10.312  -8.603  17.251  1.00  4.680          C  
ATOM   4033  CD1 TYR A 262      -9.902  -9.916  17.231  1.00  4.680          C  
ATOM   4034  CD2 TYR A 262      -9.482  -7.651  17.820  1.00  4.680          C  
ATOM   4035  CE1 TYR A 262      -8.681 -10.296  17.749  1.00  4.680          C  
ATOM   4036  CE2 TYR A 262      -8.258  -8.024  18.347  1.00  4.680          C  
ATOM   4037  CZ  TYR A 262      -7.857  -9.339  18.306  1.00  4.680          C  
ATOM   4038  OH  TYR A 262      -6.632  -9.698  18.823  1.00  4.680          O  
ATOM   4039  H   TYR A 262     -14.013  -9.805  17.967  1.00  4.040          H  
ATOM   4040  HA  TYR A 262     -12.578  -7.237  18.332  1.00  4.000          H  
ATOM   4041 1HB  TYR A 262     -11.952  -8.932  15.912  1.00  5.610          H  
ATOM   4042 2HB  TYR A 262     -11.500  -7.277  16.085  1.00  5.610          H  
ATOM   4043  HD1 TYR A 262     -10.538 -10.653  16.804  1.00  5.610          H  
ATOM   4044  HD2 TYR A 262      -9.792  -6.609  17.853  1.00  5.610          H  
ATOM   4045  HE1 TYR A 262      -8.373 -11.342  17.718  1.00  5.610          H  
ATOM   4046  HE2 TYR A 262      -7.608  -7.275  18.792  1.00  5.610          H  
ATOM   4047  HH  TYR A 262      -6.227  -8.937  19.242  1.00  5.610          H  
ATOM   4048  N   GLY A 263     -13.710  -6.206  16.100  1.00  4.210          N  
ATOM   4049  CA  GLY A 263     -14.702  -5.442  15.340  1.00  4.920          C  
ATOM   4050  C   GLY A 263     -15.553  -4.695  16.338  1.00  5.620          C  
ATOM   4051  O   GLY A 263     -14.993  -3.948  17.132  1.00  5.420          O  
ATOM   4052  H   GLY A 263     -12.764  -5.863  16.129  1.00  5.050          H  
ATOM   4053 1HA  GLY A 263     -14.200  -4.749  14.667  1.00  5.900          H  
ATOM   4054 2HA  GLY A 263     -15.316  -6.113  14.740  1.00  5.900          H  
ATOM   4055  N   ALA A 264     -16.881  -4.875  16.318  1.00  6.530          N  
ATOM   4056  CA  ALA A 264     -17.734  -4.183  17.297  1.00  7.400          C  
ATOM   4057  C   ALA A 264     -17.556  -2.672  17.283  1.00  8.400          C  
ATOM   4058  O   ALA A 264     -16.827  -2.138  18.109  1.00  8.440          O  
ATOM   4059  CB  ALA A 264     -17.460  -4.706  18.694  1.00 10.010          C  
ATOM   4060  H   ALA A 264     -17.273  -5.534  15.659  1.00  7.840          H  
ATOM   4061  HA  ALA A 264     -18.768  -4.397  17.039  1.00  8.880          H  
ATOM   4062 1HB  ALA A 264     -18.129  -4.217  19.400  1.00 12.010          H  
ATOM   4063 2HB  ALA A 264     -17.625  -5.778  18.715  1.00 12.010          H  
ATOM   4064 3HB  ALA A 264     -16.437  -4.501  18.991  1.00 12.010          H  
ATOM   4065  N   PHE A 265     -18.182  -1.977  16.327  1.00  9.520          N  
ATOM   4066  CA  PHE A 265     -17.957  -0.529  16.129  1.00 10.080          C  
ATOM   4067  C   PHE A 265     -16.531  -0.430  15.572  1.00  9.430          C  
ATOM   4068  O   PHE A 265     -15.735   0.479  15.876  1.00  9.320          O  
ATOM   4069  CB  PHE A 265     -18.066   0.285  17.447  1.00 13.890          C  
ATOM   4070  CG  PHE A 265     -19.341   0.076  18.325  1.00 13.890          C  
ATOM   4071  CD1 PHE A 265     -19.322  -0.819  19.423  1.00 13.890          C  
ATOM   4072  CD2 PHE A 265     -20.508   0.813  18.116  1.00 13.890          C  
ATOM   4073  CE1 PHE A 265     -20.407  -0.975  20.235  1.00 13.890          C  
ATOM   4074  CE2 PHE A 265     -21.606   0.649  18.948  1.00 13.890          C  
ATOM   4075  CZ  PHE A 265     -21.548  -0.248  20.000  1.00 13.890          C  
ATOM   4076  H   PHE A 265     -18.812  -2.462  15.707  1.00 11.420          H  
ATOM   4077  HA  PHE A 265     -18.666  -0.143  15.392  1.00 12.100          H  
ATOM   4078 1HB  PHE A 265     -17.197   0.150  18.066  1.00 16.670          H  
ATOM   4079 2HB  PHE A 265     -18.058   1.335  17.167  1.00 16.670          H  
ATOM   4080  HD1 PHE A 265     -18.419  -1.387  19.637  1.00 16.670          H  
ATOM   4081  HD2 PHE A 265     -20.552   1.534  17.303  1.00 16.670          H  
ATOM   4082  HE1 PHE A 265     -20.356  -1.675  21.072  1.00 16.670          H  
ATOM   4083  HE2 PHE A 265     -22.518   1.237  18.788  1.00 16.670          H  
ATOM   4084  HZ  PHE A 265     -22.401  -0.372  20.645  1.00 16.670          H  
ATOM   4085  N   CYS A 266     -16.305  -1.359  14.644  1.00  9.200          N  
ATOM   4086  CA  CYS A 266     -15.098  -1.670  13.896  1.00  8.720          C  
ATOM   4087  C   CYS A 266     -14.443  -0.470  13.259  1.00  8.780          C  
ATOM   4088  O   CYS A 266     -13.226  -0.335  13.337  1.00  8.770          O  
ATOM   4089  CB  CYS A 266     -15.515  -2.687  12.841  1.00 12.400          C  
ATOM   4090  SG  CYS A 266     -14.249  -3.478  11.678  1.00 12.400          S  
ATOM   4091  H   CYS A 266     -17.099  -1.962  14.476  1.00 11.040          H  
ATOM   4092  HA  CYS A 266     -14.390  -2.135  14.585  1.00 10.460          H  
ATOM   4093 1HB  CYS A 266     -15.991  -3.508  13.366  1.00 14.880          H  
ATOM   4094 2HB  CYS A 266     -16.293  -2.241  12.280  1.00 14.880          H  
ATOM   4095  N   VAL A 267     -15.229   0.475  12.747  1.00  8.870          N  
ATOM   4096  CA  VAL A 267     -14.667   1.642  12.073  1.00  8.980          C  
ATOM   4097  C   VAL A 267     -13.581   2.309  12.920  1.00  7.970          C  
ATOM   4098  O   VAL A 267     -12.573   2.760  12.371  1.00  8.060          O  
ATOM   4099  CB  VAL A 267     -15.773   2.676  11.747  1.00 12.530          C  
ATOM   4100  CG1 VAL A 267     -15.146   4.011  11.236  1.00 12.530          C  
ATOM   4101  CG2 VAL A 267     -16.721   2.096  10.688  1.00 12.530          C  
ATOM   4102  H   VAL A 267     -16.233   0.341  12.765  1.00 10.640          H  
ATOM   4103  HA  VAL A 267     -14.222   1.312  11.138  1.00 10.780          H  
ATOM   4104  HB  VAL A 267     -16.337   2.899  12.656  1.00 15.030          H  
ATOM   4105 1HG1 VAL A 267     -15.933   4.725  11.011  1.00 15.030          H  
ATOM   4106 2HG1 VAL A 267     -14.489   4.448  11.982  1.00 15.030          H  
ATOM   4107 3HG1 VAL A 267     -14.580   3.824  10.343  1.00 15.030          H  
ATOM   4108 1HG2 VAL A 267     -17.510   2.822  10.470  1.00 15.030          H  
ATOM   4109 2HG2 VAL A 267     -16.164   1.886   9.786  1.00 15.030          H  
ATOM   4110 3HG2 VAL A 267     -17.174   1.180  11.055  1.00 15.030          H  
ATOM   4111  N   LYS A 268     -13.798   2.428  14.234  1.00  7.230          N  
ATOM   4112  CA  LYS A 268     -12.792   3.045  15.084  1.00  6.340          C  
ATOM   4113  C   LYS A 268     -12.077   2.041  15.992  1.00  5.700          C  
ATOM   4114  O   LYS A 268     -10.939   2.291  16.408  1.00  6.160          O  
ATOM   4115  CB  LYS A 268     -13.380   4.196  15.916  1.00  9.230          C  
ATOM   4116  CG  LYS A 268     -13.830   5.445  15.117  1.00  9.230          C  
ATOM   4117  CD  LYS A 268     -12.605   6.109  14.464  1.00  9.230          C  
ATOM   4118  CE  LYS A 268     -12.781   7.585  14.101  1.00  9.230          C  
ATOM   4119  NZ  LYS A 268     -12.851   8.482  15.314  1.00  9.230          N  
ATOM   4120  H   LYS A 268     -14.633   2.022  14.658  1.00  8.680          H  
ATOM   4121  HA  LYS A 268     -12.025   3.467  14.438  1.00  7.610          H  
ATOM   4122 1HB  LYS A 268     -14.255   3.826  16.455  1.00 11.080          H  
ATOM   4123 2HB  LYS A 268     -12.655   4.514  16.669  1.00 11.080          H  
ATOM   4124 1HG  LYS A 268     -14.536   5.147  14.341  1.00 11.080          H  
ATOM   4125 2HG  LYS A 268     -14.315   6.147  15.774  1.00 11.080          H  
ATOM   4126 1HD  LYS A 268     -11.745   6.015  15.125  1.00 11.080          H  
ATOM   4127 2HD  LYS A 268     -12.384   5.583  13.535  1.00 11.080          H  
ATOM   4128 1HE  LYS A 268     -11.926   7.886  13.515  1.00 11.080          H  
ATOM   4129 2HE  LYS A 268     -13.682   7.718  13.505  1.00 11.080          H  
ATOM   4130 1HZ  LYS A 268     -12.935   9.440  15.026  1.00 11.080          H  
ATOM   4131 2HZ  LYS A 268     -13.668   8.263  15.880  1.00 11.080          H  
ATOM   4132 3HZ  LYS A 268     -12.016   8.383  15.871  1.00 11.080          H  
ATOM   4133  N   LYS A 269     -12.732   0.919  16.316  1.00  4.770          N  
ATOM   4134  CA  LYS A 269     -12.178  -0.046  17.262  1.00  4.300          C  
ATOM   4135  C   LYS A 269     -11.221  -1.111  16.707  1.00  3.710          C  
ATOM   4136  O   LYS A 269     -10.414  -1.649  17.464  1.00  3.710          O  
ATOM   4137  CB  LYS A 269     -13.319  -0.801  17.955  1.00  6.210          C  
ATOM   4138  CG  LYS A 269     -14.272   0.025  18.873  1.00  6.210          C  
ATOM   4139  CD  LYS A 269     -13.642   0.508  20.199  1.00  6.210          C  
ATOM   4140  CE  LYS A 269     -13.308  -0.667  21.161  1.00  6.210          C  
ATOM   4141  NZ  LYS A 269     -14.530  -1.484  21.586  1.00  6.210          N  
ATOM   4142  H   LYS A 269     -13.670   0.751  15.944  1.00  5.720          H  
ATOM   4143  HA  LYS A 269     -11.617   0.519  18.005  1.00  5.160          H  
ATOM   4144 1HB  LYS A 269     -13.964  -1.232  17.180  1.00  7.450          H  
ATOM   4145 2HB  LYS A 269     -12.915  -1.642  18.501  1.00  7.450          H  
ATOM   4146 1HG  LYS A 269     -14.619   0.897  18.317  1.00  7.450          H  
ATOM   4147 2HG  LYS A 269     -15.138  -0.583  19.105  1.00  7.450          H  
ATOM   4148 1HD  LYS A 269     -12.739   1.078  19.995  1.00  7.450          H  
ATOM   4149 2HD  LYS A 269     -14.352   1.167  20.700  1.00  7.450          H  
ATOM   4150 1HE  LYS A 269     -12.598  -1.326  20.682  1.00  7.450          H  
ATOM   4151 2HE  LYS A 269     -12.846  -0.252  22.052  1.00  7.450          H  
ATOM   4152 1HZ  LYS A 269     -14.243  -2.229  22.204  1.00  7.450          H  
ATOM   4153 2HZ  LYS A 269     -15.216  -0.916  22.069  1.00  7.450          H  
ATOM   4154 3HZ  LYS A 269     -14.991  -1.913  20.795  1.00  7.450          H  
ATOM   4155  N   CYS A 270     -11.329  -1.482  15.434  1.00  3.370          N  
ATOM   4156  CA  CYS A 270     -10.515  -2.592  14.952  1.00  2.710          C  
ATOM   4157  C   CYS A 270      -8.994  -2.306  14.834  1.00  3.130          C  
ATOM   4158  O   CYS A 270      -8.602  -1.225  14.385  1.00  3.850          O  
ATOM   4159  CB  CYS A 270     -11.044  -3.021  13.595  1.00  4.060          C  
ATOM   4160  SG  CYS A 270     -10.863  -1.776  12.295  1.00  4.060          S  
ATOM   4161  H   CYS A 270     -11.987  -1.012  14.809  1.00  4.040          H  
ATOM   4162  HA  CYS A 270     -10.711  -3.413  15.627  1.00  3.250          H  
ATOM   4163 1HB  CYS A 270     -10.516  -3.907  13.283  1.00  4.870          H  
ATOM   4164 2HB  CYS A 270     -12.096  -3.280  13.676  1.00  4.870          H  
ATOM   4165  HG  CYS A 270     -11.864  -0.981  12.702  1.00  4.870          H  
ATOM   4166  N   PRO A 271      -8.107  -3.261  15.246  1.00  2.860          N  
ATOM   4167  CA  PRO A 271      -6.643  -3.320  15.047  1.00  3.050          C  
ATOM   4168  C   PRO A 271      -6.070  -4.235  13.908  1.00  2.290          C  
ATOM   4169  O   PRO A 271      -5.291  -5.121  14.251  1.00  2.710          O  
ATOM   4170  CB  PRO A 271      -6.195  -3.896  16.394  1.00  4.570          C  
ATOM   4171  CG  PRO A 271      -7.291  -4.877  16.753  1.00  4.570          C  
ATOM   4172  CD  PRO A 271      -8.580  -4.280  16.214  1.00  4.570          C  
ATOM   4173  HA  PRO A 271      -6.263  -2.294  14.934  1.00  3.660          H  
ATOM   4174 1HB  PRO A 271      -5.204  -4.363  16.316  1.00  5.490          H  
ATOM   4175 2HB  PRO A 271      -6.103  -3.084  17.129  1.00  5.490          H  
ATOM   4176 1HG  PRO A 271      -7.062  -5.867  16.322  1.00  5.490          H  
ATOM   4177 2HG  PRO A 271      -7.321  -5.004  17.842  1.00  5.490          H  
ATOM   4178 1HD  PRO A 271      -9.172  -5.064  15.711  1.00  5.490          H  
ATOM   4179 2HD  PRO A 271      -9.113  -3.807  17.060  1.00  5.490          H  
ATOM   4180  N   HIS A 272      -6.411  -4.132  12.613  1.00  1.910          N  
ATOM   4181  CA  HIS A 272      -7.285  -3.191  11.945  1.00  1.710          C  
ATOM   4182  C   HIS A 272      -7.796  -3.878  10.683  1.00  1.440          C  
ATOM   4183  O   HIS A 272      -7.026  -4.463   9.923  1.00  2.020          O  
ATOM   4184  CB  HIS A 272      -6.505  -1.925  11.580  1.00  2.470          C  
ATOM   4185  CG  HIS A 272      -7.322  -0.780  11.099  1.00  2.470          C  
ATOM   4186  ND1 HIS A 272      -8.019   0.040  11.958  1.00  2.470          N  
ATOM   4187  CD2 HIS A 272      -7.546  -0.308   9.856  1.00  2.470          C  
ATOM   4188  CE1 HIS A 272      -8.637   0.979  11.260  1.00  2.470          C  
ATOM   4189  NE2 HIS A 272      -8.351   0.801   9.978  1.00  2.470          N  
ATOM   4190  H   HIS A 272      -5.988  -4.818  12.001  1.00  2.290          H  
ATOM   4191  HA  HIS A 272      -8.139  -2.942  12.529  1.00  2.050          H  
ATOM   4192 1HB  HIS A 272      -5.950  -1.585  12.449  1.00  2.970          H  
ATOM   4193 2HB  HIS A 272      -5.781  -2.165  10.805  1.00  2.970          H  
ATOM   4194  HD1 HIS A 272      -8.274  -0.224  12.914  1.00  2.970          H  
ATOM   4195  HD2 HIS A 272      -7.204  -0.634   8.874  1.00  2.970          H  
ATOM   4196  HE1 HIS A 272      -9.248   1.729  11.763  1.00  2.970          H  
ATOM   4197  N   ASN A 273      -9.105  -3.824  10.501  1.00  1.340          N  
ATOM   4198  CA  ASN A 273      -9.852  -4.394   9.392  1.00  1.090          C  
ATOM   4199  C   ASN A 273     -10.006  -3.341   8.312  1.00  1.160          C  
ATOM   4200  O   ASN A 273      -9.475  -2.237   8.444  1.00  1.410          O  
ATOM   4201  CB  ASN A 273     -11.167  -4.933   9.889  1.00  1.630          C  
ATOM   4202  CG  ASN A 273     -10.956  -6.083  10.808  1.00  1.630          C  
ATOM   4203  OD1 ASN A 273     -11.084  -5.938  12.029  1.00  1.630          O  
ATOM   4204  ND2 ASN A 273     -10.615  -7.238  10.278  1.00  1.630          N  
ATOM   4205  H   ASN A 273      -9.643  -3.313  11.183  1.00  1.610          H  
ATOM   4206  HA  ASN A 273      -9.283  -5.220   8.958  1.00  1.310          H  
ATOM   4207 1HB  ASN A 273     -11.695  -4.158  10.405  1.00  1.950          H  
ATOM   4208 2HB  ASN A 273     -11.773  -5.251   9.054  1.00  1.950          H  
ATOM   4209 1HD2 ASN A 273     -10.434  -8.018  10.869  1.00  1.950          H  
ATOM   4210 2HD2 ASN A 273     -10.523  -7.359   9.267  1.00  1.950          H  
ATOM   4211  N   PHE A 274     -10.670  -3.668   7.212  1.00  1.420          N  
ATOM   4212  CA  PHE A 274     -10.753  -2.699   6.145  1.00  1.640          C  
ATOM   4213  C   PHE A 274     -11.914  -1.732   6.341  1.00  1.540          C  
ATOM   4214  O   PHE A 274     -13.084  -2.095   6.215  1.00  1.890          O  
ATOM   4215  CB  PHE A 274     -10.914  -3.410   4.810  1.00  2.210          C  
ATOM   4216  CG  PHE A 274     -10.791  -2.490   3.677  1.00  2.210          C  
ATOM   4217  CD1 PHE A 274      -9.596  -2.369   3.032  1.00  2.210          C  
ATOM   4218  CD2 PHE A 274     -11.837  -1.703   3.276  1.00  2.210          C  
ATOM   4219  CE1 PHE A 274      -9.467  -1.486   2.012  1.00  2.210          C  
ATOM   4220  CE2 PHE A 274     -11.696  -0.823   2.261  1.00  2.210          C  
ATOM   4221  CZ  PHE A 274     -10.507  -0.721   1.635  1.00  2.210          C  
ATOM   4222  H   PHE A 274     -11.145  -4.579   7.103  1.00  1.700          H  
ATOM   4223  HA  PHE A 274      -9.827  -2.124   6.126  1.00  1.970          H  
ATOM   4224 1HB  PHE A 274     -10.151  -4.184   4.718  1.00  2.650          H  
ATOM   4225 2HB  PHE A 274     -11.881  -3.901   4.775  1.00  2.650          H  
ATOM   4226  HD1 PHE A 274      -8.747  -2.985   3.347  1.00  2.650          H  
ATOM   4227  HD2 PHE A 274     -12.782  -1.787   3.788  1.00  2.650          H  
ATOM   4228  HE1 PHE A 274      -8.538  -1.383   1.504  1.00  2.650          H  
ATOM   4229  HE2 PHE A 274     -12.527  -0.190   1.957  1.00  2.650          H  
ATOM   4230  HZ  PHE A 274     -10.377  -0.027   0.838  1.00  2.650          H  
ATOM   4231  N   VAL A 275     -11.614  -0.483   6.635  1.00  1.130          N  
ATOM   4232  CA  VAL A 275     -12.702   0.460   6.839  1.00  0.950          C  
ATOM   4233  C   VAL A 275     -13.117   0.978   5.463  1.00  1.010          C  
ATOM   4234  O   VAL A 275     -12.256   1.372   4.678  1.00  1.250          O  
ATOM   4235  CB  VAL A 275     -12.299   1.582   7.802  1.00  1.400          C  
ATOM   4236  CG1 VAL A 275     -13.444   2.588   7.928  1.00  1.400          C  
ATOM   4237  CG2 VAL A 275     -11.965   0.949   9.179  1.00  1.400          C  
ATOM   4238  H   VAL A 275     -10.642  -0.213   6.731  1.00  1.360          H  
ATOM   4239  HA  VAL A 275     -13.543  -0.056   7.285  1.00  1.140          H  
ATOM   4240  HB  VAL A 275     -11.427   2.105   7.414  1.00  1.680          H  
ATOM   4241 1HG1 VAL A 275     -13.164   3.370   8.604  1.00  1.680          H  
ATOM   4242 2HG1 VAL A 275     -13.676   3.027   6.958  1.00  1.680          H  
ATOM   4243 3HG1 VAL A 275     -14.324   2.078   8.309  1.00  1.680          H  
ATOM   4244 1HG2 VAL A 275     -11.673   1.724   9.892  1.00  1.680          H  
ATOM   4245 2HG2 VAL A 275     -12.830   0.432   9.553  1.00  1.680          H  
ATOM   4246 3HG2 VAL A 275     -11.141   0.233   9.074  1.00  1.680          H  
ATOM   4247  N   VAL A 276     -14.415   0.927   5.155  1.00  0.860          N  
ATOM   4248  CA  VAL A 276     -14.901   1.319   3.834  1.00  0.970          C  
ATOM   4249  C   VAL A 276     -15.559   2.689   3.834  1.00  0.920          C  
ATOM   4250  O   VAL A 276     -16.680   2.874   4.331  1.00  0.880          O  
ATOM   4251  CB  VAL A 276     -15.960   0.304   3.324  1.00  1.310          C  
ATOM   4252  CG1 VAL A 276     -16.477   0.732   1.940  1.00  1.310          C  
ATOM   4253  CG2 VAL A 276     -15.389  -1.120   3.271  1.00  1.310          C  
ATOM   4254  H   VAL A 276     -15.094   0.660   5.873  1.00  1.030          H  
ATOM   4255  HA  VAL A 276     -14.056   1.340   3.147  1.00  1.160          H  
ATOM   4256  HB  VAL A 276     -16.798   0.317   4.009  1.00  1.580          H  
ATOM   4257 1HG1 VAL A 276     -17.241   0.030   1.615  1.00  1.580          H  
ATOM   4258 2HG1 VAL A 276     -16.918   1.727   1.983  1.00  1.580          H  
ATOM   4259 3HG1 VAL A 276     -15.661   0.737   1.230  1.00  1.580          H  
ATOM   4260 1HG2 VAL A 276     -16.161  -1.808   2.936  1.00  1.580          H  
ATOM   4261 2HG2 VAL A 276     -14.573  -1.143   2.581  1.00  1.580          H  
ATOM   4262 3HG2 VAL A 276     -15.049  -1.417   4.264  1.00  1.580          H  
ATOM   4263  N   ASP A 277     -14.920   3.644   3.170  1.00  0.910          N  
ATOM   4264  CA  ASP A 277     -15.443   4.996   3.180  1.00  0.840          C  
ATOM   4265  C   ASP A 277     -15.355   5.623   1.787  1.00  0.910          C  
ATOM   4266  O   ASP A 277     -14.252   5.843   1.273  1.00  1.030          O  
ATOM   4267  CB  ASP A 277     -14.659   5.786   4.241  1.00  1.200          C  
ATOM   4268  CG  ASP A 277     -15.117   7.234   4.527  1.00  1.200          C  
ATOM   4269  OD1 ASP A 277     -15.414   7.920   3.587  1.00  1.200          O  
ATOM   4270  OD2 ASP A 277     -15.192   7.626   5.715  1.00  1.200          O  
ATOM   4271  H   ASP A 277     -14.002   3.460   2.743  1.00  1.090          H  
ATOM   4272  HA  ASP A 277     -16.494   4.968   3.471  1.00  1.010          H  
ATOM   4273 1HB  ASP A 277     -14.639   5.229   5.168  1.00  1.440          H  
ATOM   4274 2HB  ASP A 277     -13.642   5.831   3.885  1.00  1.440          H  
ATOM   4275  N   SER A 278     -16.521   5.793   1.136  1.00  0.930          N  
ATOM   4276  CA  SER A 278     -16.580   6.394  -0.199  1.00  1.170          C  
ATOM   4277  C   SER A 278     -17.069   7.838  -0.030  1.00  1.160          C  
ATOM   4278  O   SER A 278     -18.260   8.064   0.188  1.00  1.290          O  
ATOM   4279  CB  SER A 278     -17.507   5.618  -1.117  1.00  1.540          C  
ATOM   4280  OG  SER A 278     -17.031   4.313  -1.339  1.00  1.540          O  
ATOM   4281  H   SER A 278     -17.374   5.531   1.606  1.00  1.120          H  
ATOM   4282  HA  SER A 278     -15.595   6.380  -0.630  1.00  1.400          H  
ATOM   4283 1HB  SER A 278     -18.501   5.577  -0.684  1.00  1.850          H  
ATOM   4284 2HB  SER A 278     -17.584   6.146  -2.068  1.00  1.850          H  
ATOM   4285  HG  SER A 278     -17.633   3.913  -1.969  1.00  1.850          H  
ATOM   4286  N   SER A 279     -16.148   8.801  -0.040  1.00  1.090          N  
ATOM   4287  CA  SER A 279     -16.477  10.198   0.269  1.00  1.190          C  
ATOM   4288  C   SER A 279     -15.340  11.152  -0.089  1.00  1.370          C  
ATOM   4289  O   SER A 279     -14.331  10.777  -0.680  1.00  1.390          O  
ATOM   4290  CB  SER A 279     -16.786  10.421   1.742  1.00  1.630          C  
ATOM   4291  OG  SER A 279     -15.615  10.423   2.511  1.00  1.630          O  
ATOM   4292  H   SER A 279     -15.197   8.533  -0.288  1.00  1.310          H  
ATOM   4293  HA  SER A 279     -17.354  10.477  -0.320  1.00  1.430          H  
ATOM   4294 1HB  SER A 279     -17.309  11.367   1.864  1.00  1.950          H  
ATOM   4295 2HB  SER A 279     -17.452   9.640   2.104  1.00  1.950          H  
ATOM   4296  HG  SER A 279     -15.490   9.488   2.822  1.00  1.950          H  
ATOM   4297  N   SER A 280     -15.526  12.422   0.267  1.00  1.630          N  
ATOM   4298  CA  SER A 280     -14.542  13.490   0.083  1.00  2.010          C  
ATOM   4299  C   SER A 280     -13.641  13.746   1.319  1.00  2.310          C  
ATOM   4300  O   SER A 280     -12.925  14.745   1.360  1.00  2.690          O  
ATOM   4301  CB  SER A 280     -15.260  14.769  -0.286  1.00  2.660          C  
ATOM   4302  OG  SER A 280     -16.124  15.178   0.747  1.00  2.660          O  
ATOM   4303  H   SER A 280     -16.392  12.681   0.716  1.00  1.960          H  
ATOM   4304  HA  SER A 280     -13.892  13.203  -0.745  1.00  2.410          H  
ATOM   4305 1HB  SER A 280     -14.526  15.549  -0.480  1.00  3.190          H  
ATOM   4306 2HB  SER A 280     -15.827  14.617  -1.203  1.00  3.190          H  
ATOM   4307  HG  SER A 280     -16.476  16.028   0.471  1.00  3.190          H  
ATOM   4308  N   CYS A 281     -13.702  12.868   2.329  1.00  2.260          N  
ATOM   4309  CA  CYS A 281     -12.954  12.989   3.596  1.00  2.680          C  
ATOM   4310  C   CYS A 281     -11.422  13.149   3.447  1.00  2.690          C  
ATOM   4311  O   CYS A 281     -10.782  12.488   2.627  1.00  2.360          O  
ATOM   4312  CB  CYS A 281     -13.253  11.775   4.468  1.00  3.580          C  
ATOM   4313  SG  CYS A 281     -12.473  11.790   6.090  1.00  3.580          S  
ATOM   4314  H   CYS A 281     -14.319  12.061   2.221  1.00  2.710          H  
ATOM   4315  HA  CYS A 281     -13.330  13.868   4.113  1.00  3.220          H  
ATOM   4316 1HB  CYS A 281     -14.328  11.692   4.612  1.00  4.300          H  
ATOM   4317 2HB  CYS A 281     -12.928  10.879   3.946  1.00  4.300          H  
ATOM   4318  HG  CYS A 281     -11.191  11.659   5.640  1.00  4.300          H  
ATOM   4319  N   VAL A 282     -10.826  14.052   4.231  1.00  3.100          N  
ATOM   4320  CA  VAL A 282      -9.392  14.313   4.129  1.00  3.100          C  
ATOM   4321  C   VAL A 282      -8.591  14.190   5.430  1.00  3.060          C  
ATOM   4322  O   VAL A 282      -9.145  14.028   6.514  1.00  3.070          O  
ATOM   4323  CB  VAL A 282      -9.131  15.699   3.519  1.00  4.340          C  
ATOM   4324  CG1 VAL A 282      -9.734  15.800   2.147  1.00  4.340          C  
ATOM   4325  CG2 VAL A 282      -9.651  16.744   4.380  1.00  4.340          C  
ATOM   4326  H   VAL A 282     -11.380  14.544   4.912  1.00  3.720          H  
ATOM   4327  HA  VAL A 282      -8.996  13.594   3.450  1.00  3.720          H  
ATOM   4328  HB  VAL A 282      -8.070  15.819   3.412  1.00  5.210          H  
ATOM   4329 1HG1 VAL A 282      -9.510  16.770   1.713  1.00  5.210          H  
ATOM   4330 2HG1 VAL A 282      -9.330  15.034   1.531  1.00  5.210          H  
ATOM   4331 3HG1 VAL A 282     -10.806  15.681   2.210  1.00  5.210          H  
ATOM   4332 1HG2 VAL A 282      -9.457  17.693   3.950  1.00  5.210          H  
ATOM   4333 2HG2 VAL A 282     -10.715  16.626   4.489  1.00  5.210          H  
ATOM   4334 3HG2 VAL A 282      -9.153  16.682   5.341  1.00  5.210          H  
ATOM   4335  N   ARG A 283      -7.264  14.225   5.273  1.00  3.000          N  
ATOM   4336  CA  ARG A 283      -6.283  14.177   6.353  1.00  2.940          C  
ATOM   4337  C   ARG A 283      -6.412  15.460   7.155  1.00  2.840          C  
ATOM   4338  O   ARG A 283      -6.490  16.558   6.569  1.00  2.780          O  
ATOM   4339  CB  ARG A 283      -4.891  13.987   5.760  1.00  4.140          C  
ATOM   4340  CG  ARG A 283      -3.776  13.651   6.730  1.00  4.140          C  
ATOM   4341  CD  ARG A 283      -2.468  13.422   6.020  1.00  4.140          C  
ATOM   4342  NE  ARG A 283      -2.565  12.290   5.073  1.00  4.140          N  
ATOM   4343  CZ  ARG A 283      -2.477  10.982   5.399  1.00  4.140          C  
ATOM   4344  NH1 ARG A 283      -2.298  10.647   6.631  1.00  4.140          N  
ATOM   4345  NH2 ARG A 283      -2.584  10.051   4.469  1.00  4.140          N  
ATOM   4346  H   ARG A 283      -6.887  14.345   4.328  1.00  3.600          H  
ATOM   4347  HA  ARG A 283      -6.509  13.346   7.018  1.00  3.530          H  
ATOM   4348 1HB  ARG A 283      -4.931  13.212   5.000  1.00  4.970          H  
ATOM   4349 2HB  ARG A 283      -4.606  14.908   5.252  1.00  4.970          H  
ATOM   4350 1HG  ARG A 283      -3.650  14.459   7.448  1.00  4.970          H  
ATOM   4351 2HG  ARG A 283      -4.037  12.737   7.258  1.00  4.970          H  
ATOM   4352 1HD  ARG A 283      -2.195  14.313   5.453  1.00  4.970          H  
ATOM   4353 2HD  ARG A 283      -1.678  13.205   6.742  1.00  4.970          H  
ATOM   4354  HE  ARG A 283      -2.702  12.516   4.093  1.00  4.970          H  
ATOM   4355 1HH1 ARG A 283      -2.225  11.367   7.332  1.00  4.970          H  
ATOM   4356 2HH1 ARG A 283      -2.259   9.654   6.925  1.00  4.970          H  
ATOM   4357 1HH2 ARG A 283      -2.722  10.315   3.502  1.00  4.970          H  
ATOM   4358 2HH2 ARG A 283      -2.521   9.075   4.723  1.00  4.970          H  
ATOM   4359  N   ALA A 284      -6.431  15.341   8.493  1.00  2.850          N  
ATOM   4360  CA  ALA A 284      -6.652  16.568   9.248  1.00  2.800          C  
ATOM   4361  C   ALA A 284      -6.244  16.589  10.719  1.00  2.790          C  
ATOM   4362  O   ALA A 284      -5.980  15.569  11.350  1.00  2.940          O  
ATOM   4363  CB  ALA A 284      -8.089  16.911   9.178  1.00  3.940          C  
ATOM   4364  H   ALA A 284      -6.296  14.421   8.937  1.00  3.420          H  
ATOM   4365  HA  ALA A 284      -6.088  17.342   8.744  1.00  3.360          H  
ATOM   4366 1HB  ALA A 284      -8.208  17.816   9.644  1.00  4.730          H  
ATOM   4367 2HB  ALA A 284      -8.391  16.972   8.152  1.00  4.730          H  
ATOM   4368 3HB  ALA A 284      -8.673  16.158   9.682  1.00  4.730          H  
ATOM   4369  N   CYS A 285      -6.181  17.816  11.238  1.00  2.640          N  
ATOM   4370  CA  CYS A 285      -5.879  18.096  12.643  1.00  2.590          C  
ATOM   4371  C   CYS A 285      -7.027  18.744  13.378  1.00  2.550          C  
ATOM   4372  O   CYS A 285      -7.501  19.817  12.986  1.00  2.740          O  
ATOM   4373  CB  CYS A 285      -4.695  19.046  12.734  1.00  3.650          C  
ATOM   4374  SG  CYS A 285      -4.322  19.524  14.418  1.00  3.650          S  
ATOM   4375  H   CYS A 285      -6.382  18.596  10.644  1.00  3.170          H  
ATOM   4376  HA  CYS A 285      -5.601  17.163  13.118  1.00  3.110          H  
ATOM   4377 1HB  CYS A 285      -3.811  18.571  12.313  1.00  4.380          H  
ATOM   4378 2HB  CYS A 285      -4.895  19.952  12.167  1.00  4.380          H  
ATOM   4379  N   PRO A 286      -7.583  18.103  14.411  1.00  2.340          N  
ATOM   4380  CA  PRO A 286      -8.551  18.699  15.299  1.00  2.240          C  
ATOM   4381  C   PRO A 286      -7.855  19.802  16.093  1.00  2.340          C  
ATOM   4382  O   PRO A 286      -7.006  19.515  16.948  1.00  2.840          O  
ATOM   4383  CB  PRO A 286      -8.983  17.517  16.165  1.00  3.360          C  
ATOM   4384  CG  PRO A 286      -8.676  16.280  15.345  1.00  3.360          C  
ATOM   4385  CD  PRO A 286      -7.458  16.623  14.533  1.00  3.360          C  
ATOM   4386  HA  PRO A 286      -9.388  19.113  14.717  1.00  2.690          H  
ATOM   4387 1HB  PRO A 286      -8.452  17.534  17.127  1.00  4.030          H  
ATOM   4388 2HB  PRO A 286     -10.032  17.593  16.375  1.00  4.030          H  
ATOM   4389 1HG  PRO A 286      -8.497  15.435  16.025  1.00  4.030          H  
ATOM   4390 2HG  PRO A 286      -9.533  15.991  14.725  1.00  4.030          H  
ATOM   4391 1HD  PRO A 286      -6.567  16.301  15.050  1.00  4.030          H  
ATOM   4392 2HD  PRO A 286      -7.562  16.130  13.549  1.00  4.030          H  
ATOM   4393  N   SER A 287      -8.177  21.046  15.751  1.00  1.900          N  
ATOM   4394  CA  SER A 287      -7.594  22.248  16.347  1.00  1.920          C  
ATOM   4395  C   SER A 287      -8.248  23.486  15.739  1.00  0.930          C  
ATOM   4396  O   SER A 287      -8.549  23.493  14.550  1.00  0.720          O  
ATOM   4397  CB  SER A 287      -6.113  22.310  16.119  1.00  2.680          C  
ATOM   4398  OG  SER A 287      -5.593  23.449  16.730  1.00  2.680          O  
ATOM   4399  H   SER A 287      -8.878  21.173  15.011  1.00  2.280          H  
ATOM   4400  HA  SER A 287      -7.792  22.244  17.421  1.00  2.300          H  
ATOM   4401 1HB  SER A 287      -5.638  21.440  16.518  1.00  3.220          H  
ATOM   4402 2HB  SER A 287      -5.906  22.325  15.057  1.00  3.220          H  
ATOM   4403  HG  SER A 287      -4.648  23.455  16.536  1.00  3.220          H  
ATOM   4404  N   SER A 288      -8.382  24.568  16.490  1.00  0.510          N  
ATOM   4405  CA  SER A 288      -8.991  25.792  15.962  1.00  0.920          C  
ATOM   4406  C   SER A 288      -8.107  26.593  14.991  1.00  1.630          C  
ATOM   4407  O   SER A 288      -7.703  27.721  15.272  1.00  1.120          O  
ATOM   4408  CB  SER A 288      -9.365  26.705  17.111  1.00  1.120          C  
ATOM   4409  OG  SER A 288     -10.392  26.170  17.912  1.00  1.120          O  
ATOM   4410  H   SER A 288      -8.083  24.555  17.454  1.00  0.610          H  
ATOM   4411  HA  SER A 288      -9.897  25.508  15.428  1.00  1.100          H  
ATOM   4412 1HB  SER A 288      -8.481  26.886  17.728  1.00  1.350          H  
ATOM   4413 2HB  SER A 288      -9.670  27.648  16.709  1.00  1.350          H  
ATOM   4414  HG  SER A 288     -10.390  26.696  18.718  1.00  1.350          H  
ATOM   4415  N   LYS A 289      -7.837  26.000  13.827  1.00  2.910          N  
ATOM   4416  CA  LYS A 289      -7.026  26.615  12.779  1.00  3.790          C  
ATOM   4417  C   LYS A 289      -7.939  27.239  11.715  1.00  4.840          C  
ATOM   4418  O   LYS A 289      -8.455  26.535  10.844  1.00  5.680          O  
ATOM   4419  CB  LYS A 289      -6.121  25.593  12.078  1.00  4.950          C  
ATOM   4420  CG  LYS A 289      -5.245  24.708  12.962  1.00  4.950          C  
ATOM   4421  CD  LYS A 289      -4.260  25.467  13.855  1.00  4.950          C  
ATOM   4422  CE  LYS A 289      -3.263  24.470  14.463  1.00  4.950          C  
ATOM   4423  NZ  LYS A 289      -2.418  25.054  15.518  1.00  4.950          N  
ATOM   4424  H   LYS A 289      -8.230  25.069  13.712  1.00  3.490          H  
ATOM   4425  HA  LYS A 289      -6.417  27.409  13.212  1.00  4.550          H  
ATOM   4426 1HB  LYS A 289      -6.732  24.931  11.461  1.00  5.940          H  
ATOM   4427 2HB  LYS A 289      -5.448  26.119  11.408  1.00  5.940          H  
ATOM   4428 1HG  LYS A 289      -5.896  24.113  13.591  1.00  5.940          H  
ATOM   4429 2HG  LYS A 289      -4.671  24.032  12.328  1.00  5.940          H  
ATOM   4430 1HD  LYS A 289      -3.737  26.235  13.299  1.00  5.940          H  
ATOM   4431 2HD  LYS A 289      -4.806  25.946  14.675  1.00  5.940          H  
ATOM   4432 1HE  LYS A 289      -3.811  23.651  14.876  1.00  5.940          H  
ATOM   4433 2HE  LYS A 289      -2.614  24.092  13.671  1.00  5.940          H  
ATOM   4434 1HZ  LYS A 289      -1.791  24.314  15.895  1.00  5.940          H  
ATOM   4435 2HZ  LYS A 289      -1.871  25.808  15.158  1.00  5.940          H  
ATOM   4436 3HZ  LYS A 289      -2.996  25.379  16.268  1.00  5.940          H  
ATOM   4437  N   MET A 290      -8.143  28.555  11.775  1.00  4.930          N  
ATOM   4438  CA  MET A 290      -9.072  29.229  10.864  1.00  6.090          C  
ATOM   4439  C   MET A 290      -8.576  30.601  10.471  1.00  6.720          C  
ATOM   4440  O   MET A 290      -7.726  31.162  11.153  1.00  6.230          O  
ATOM   4441  CB  MET A 290     -10.461  29.400  11.475  1.00  8.060          C  
ATOM   4442  CG  MET A 290     -11.263  28.123  11.713  1.00  8.060          C  
ATOM   4443  SD  MET A 290     -11.006  27.417  13.291  1.00  8.060          S  
ATOM   4444  CE  MET A 290     -12.326  26.276  13.231  1.00  8.060          C  
ATOM   4445  H   MET A 290      -7.675  29.094  12.493  1.00  5.920          H  
ATOM   4446  HA  MET A 290      -9.154  28.639   9.952  1.00  7.310          H  
ATOM   4447 1HB  MET A 290     -10.358  29.890  12.441  1.00  9.670          H  
ATOM   4448 2HB  MET A 290     -11.042  30.070  10.853  1.00  9.670          H  
ATOM   4449 1HG  MET A 290     -12.309  28.271  11.586  1.00  9.670          H  
ATOM   4450 2HG  MET A 290     -10.950  27.393  10.969  1.00  9.670          H  
ATOM   4451 1HE  MET A 290     -12.325  25.678  14.126  1.00  9.670          H  
ATOM   4452 2HE  MET A 290     -13.268  26.814  13.142  1.00  9.670          H  
ATOM   4453 3HE  MET A 290     -12.202  25.649  12.380  1.00  9.670          H  
ATOM   4454  N   GLU A 291      -9.134  31.121   9.374  1.00  7.900          N  
ATOM   4455  CA  GLU A 291      -8.864  32.454   8.836  1.00  8.700          C  
ATOM   4456  C   GLU A 291      -9.616  33.524   9.625  1.00  9.050          C  
ATOM   4457  O   GLU A 291     -10.833  33.384   9.759  1.00  9.310          O  
ATOM   4458  CB  GLU A 291      -9.352  32.505   7.391  1.00 11.860          C  
ATOM   4459  CG  GLU A 291      -8.612  31.601   6.418  1.00 11.860          C  
ATOM   4460  CD  GLU A 291      -9.244  31.572   5.045  1.00 11.860          C  
ATOM   4461  OE1 GLU A 291     -10.386  31.978   4.919  1.00 11.860          O  
ATOM   4462  OE2 GLU A 291      -8.601  31.129   4.130  1.00 11.860          O  
ATOM   4463  H   GLU A 291      -9.800  30.549   8.880  1.00  9.480          H  
ATOM   4464  HA  GLU A 291      -7.815  32.616   8.864  1.00 10.440          H  
ATOM   4465 1HB  GLU A 291     -10.407  32.241   7.363  1.00 14.230          H  
ATOM   4466 2HB  GLU A 291      -9.261  33.530   7.023  1.00 14.230          H  
ATOM   4467 1HG  GLU A 291      -7.598  31.976   6.314  1.00 14.230          H  
ATOM   4468 2HG  GLU A 291      -8.558  30.590   6.823  1.00 14.230          H  
ATOM   4469  N   VAL A 292      -8.976  34.612  10.138  1.00  9.100          N  
ATOM   4470  CA  VAL A 292      -7.567  35.044  10.066  1.00  9.910          C  
ATOM   4471  C   VAL A 292      -7.054  35.224   8.643  1.00 11.010          C  
ATOM   4472  O   VAL A 292      -6.414  34.342   8.079  1.00 11.020          O  
ATOM   4473  CB  VAL A 292      -6.598  34.135  10.882  1.00 13.550          C  
ATOM   4474  CG1 VAL A 292      -5.172  34.697  10.830  1.00 13.550          C  
ATOM   4475  CG2 VAL A 292      -7.096  34.034  12.323  1.00 13.550          C  
ATOM   4476  H   VAL A 292      -9.550  35.267  10.676  1.00 10.920          H  
ATOM   4477  HA  VAL A 292      -7.519  36.022  10.547  1.00 11.890          H  
ATOM   4478  HB  VAL A 292      -6.540  33.161  10.460  1.00 16.260          H  
ATOM   4479 1HG1 VAL A 292      -4.522  34.042  11.407  1.00 16.260          H  
ATOM   4480 2HG1 VAL A 292      -4.802  34.742   9.809  1.00 16.260          H  
ATOM   4481 3HG1 VAL A 292      -5.163  35.695  11.261  1.00 16.260          H  
ATOM   4482 1HG2 VAL A 292      -6.423  33.401  12.899  1.00 16.260          H  
ATOM   4483 2HG2 VAL A 292      -7.139  35.016  12.765  1.00 16.260          H  
ATOM   4484 3HG2 VAL A 292      -8.079  33.597  12.332  1.00 16.260          H  
ATOM   4485  N   GLU A 293      -7.305  36.393   8.078  1.00 12.010          N  
ATOM   4486  CA  GLU A 293      -6.806  36.696   6.744  1.00 13.060          C  
ATOM   4487  C   GLU A 293      -5.418  37.350   6.752  1.00 13.180          C  
ATOM   4488  O   GLU A 293      -4.680  37.245   5.774  1.00 13.730          O  
ATOM   4489  CB  GLU A 293      -7.800  37.595   6.009  1.00 17.860          C  
ATOM   4490  CG  GLU A 293      -9.158  36.932   5.735  1.00 17.860          C  
ATOM   4491  CD  GLU A 293     -10.129  37.846   5.025  1.00 17.860          C  
ATOM   4492  OE1 GLU A 293      -9.797  38.991   4.829  1.00 17.860          O  
ATOM   4493  OE2 GLU A 293     -11.197  37.398   4.682  1.00 17.860          O  
ATOM   4494  H   GLU A 293      -7.864  37.077   8.581  1.00 14.410          H  
ATOM   4495  HA  GLU A 293      -6.725  35.759   6.191  1.00 15.670          H  
ATOM   4496 1HB  GLU A 293      -7.976  38.498   6.600  1.00 21.440          H  
ATOM   4497 2HB  GLU A 293      -7.372  37.905   5.057  1.00 21.440          H  
ATOM   4498 1HG  GLU A 293      -8.998  36.039   5.126  1.00 21.440          H  
ATOM   4499 2HG  GLU A 293      -9.590  36.612   6.682  1.00 21.440          H  
ATOM   4500  N   GLU A 294      -5.078  38.048   7.840  1.00 12.700          N  
ATOM   4501  CA  GLU A 294      -3.811  38.774   7.945  1.00 12.750          C  
ATOM   4502  C   GLU A 294      -2.572  37.875   8.052  1.00 11.990          C  
ATOM   4503  O   GLU A 294      -1.521  38.176   7.481  1.00 12.270          O  
ATOM   4504  CB  GLU A 294      -3.861  39.689   9.168  1.00 17.830          C  
ATOM   4505  CG  GLU A 294      -4.892  40.813   9.072  1.00 17.830          C  
ATOM   4506  CD  GLU A 294      -6.303  40.355   9.380  1.00 17.830          C  
ATOM   4507  OE1 GLU A 294      -6.475  39.210   9.773  1.00 17.830          O  
ATOM   4508  OE2 GLU A 294      -7.205  41.134   9.217  1.00 17.830          O  
ATOM   4509  H   GLU A 294      -5.741  38.118   8.612  1.00 15.240          H  
ATOM   4510  HA  GLU A 294      -3.704  39.387   7.051  1.00 15.300          H  
ATOM   4511 1HB  GLU A 294      -4.079  39.099  10.058  1.00 21.400          H  
ATOM   4512 2HB  GLU A 294      -2.883  40.146   9.313  1.00 21.400          H  
ATOM   4513 1HG  GLU A 294      -4.619  41.603   9.773  1.00 21.400          H  
ATOM   4514 2HG  GLU A 294      -4.864  41.230   8.068  1.00 21.400          H  
ATOM   4515  N   ASN A 295      -2.679  36.814   8.836  1.00 11.060          N  
ATOM   4516  CA  ASN A 295      -1.592  35.871   9.077  1.00 10.300          C  
ATOM   4517  C   ASN A 295      -1.756  34.669   8.166  1.00 10.070          C  
ATOM   4518  O   ASN A 295      -2.698  34.596   7.381  1.00 10.330          O  
ATOM   4519  CB  ASN A 295      -1.609  35.439  10.541  1.00 14.720          C  
ATOM   4520  CG  ASN A 295      -0.299  34.911  11.125  1.00 14.720          C  
ATOM   4521  OD1 ASN A 295       0.623  34.482  10.411  1.00 14.720          O  
ATOM   4522  ND2 ASN A 295      -0.263  34.930  12.437  1.00 14.720          N  
ATOM   4523  H   ASN A 295      -3.571  36.639   9.272  1.00 13.270          H  
ATOM   4524  HA  ASN A 295      -0.640  36.350   8.840  1.00 12.360          H  
ATOM   4525 1HB  ASN A 295      -1.957  36.267  11.155  1.00 17.670          H  
ATOM   4526 2HB  ASN A 295      -2.334  34.640  10.641  1.00 17.670          H  
ATOM   4527 1HD2 ASN A 295       0.530  34.602  12.997  1.00 17.670          H  
ATOM   4528 2HD2 ASN A 295      -1.055  35.275  12.929  1.00 17.670          H  
ATOM   4529  N   GLY A 296      -0.834  33.726   8.250  1.00  9.650          N  
ATOM   4530  CA  GLY A 296      -1.004  32.499   7.501  1.00  9.390          C  
ATOM   4531  C   GLY A 296      -1.792  31.573   8.405  1.00  8.310          C  
ATOM   4532  O   GLY A 296      -2.137  31.950   9.526  1.00  7.850          O  
ATOM   4533  H   GLY A 296      -0.043  33.855   8.874  1.00 11.580          H  
ATOM   4534 1HA  GLY A 296      -1.546  32.685   6.574  1.00 11.270          H  
ATOM   4535 2HA  GLY A 296      -0.036  32.064   7.256  1.00 11.270          H  
ATOM   4536  N   ILE A 297      -2.048  30.354   7.962  1.00  8.010          N  
ATOM   4537  CA  ILE A 297      -2.783  29.447   8.827  1.00  7.090          C  
ATOM   4538  C   ILE A 297      -1.807  28.394   9.282  1.00  6.840          C  
ATOM   4539  O   ILE A 297      -1.134  27.764   8.470  1.00  7.430          O  
ATOM   4540  CB  ILE A 297      -4.007  28.831   8.128  1.00 10.290          C  
ATOM   4541  CG1 ILE A 297      -4.896  29.974   7.516  1.00 10.290          C  
ATOM   4542  CG2 ILE A 297      -4.823  27.977   9.145  1.00 10.290          C  
ATOM   4543  CD1 ILE A 297      -5.432  31.016   8.503  1.00 10.290          C  
ATOM   4544  H   ILE A 297      -1.742  30.063   7.045  1.00  9.610          H  
ATOM   4545  HA  ILE A 297      -3.124  29.973   9.715  1.00  8.510          H  
ATOM   4546  HB  ILE A 297      -3.679  28.194   7.305  1.00 12.350          H  
ATOM   4547 1HG1 ILE A 297      -4.309  30.505   6.770  1.00 12.350          H  
ATOM   4548 2HG1 ILE A 297      -5.754  29.521   7.021  1.00 12.350          H  
ATOM   4549 1HG2 ILE A 297      -5.684  27.538   8.648  1.00 12.350          H  
ATOM   4550 2HG2 ILE A 297      -4.197  27.182   9.540  1.00 12.350          H  
ATOM   4551 3HG2 ILE A 297      -5.164  28.593   9.974  1.00 12.350          H  
ATOM   4552 1HD1 ILE A 297      -6.004  31.737   7.952  1.00 12.350          H  
ATOM   4553 2HD1 ILE A 297      -6.057  30.551   9.241  1.00 12.350          H  
ATOM   4554 3HD1 ILE A 297      -4.629  31.536   8.999  1.00 12.350          H  
ATOM   4555  N   LYS A 298      -1.702  28.245  10.588  1.00  6.140          N  
ATOM   4556  CA  LYS A 298      -0.761  27.315  11.166  1.00  6.130          C  
ATOM   4557  C   LYS A 298      -1.248  25.893  11.052  1.00  6.070          C  
ATOM   4558  O   LYS A 298      -2.395  25.590  11.361  1.00  6.180          O  
ATOM   4559  CB  LYS A 298      -0.519  27.692  12.618  1.00  8.590          C  
ATOM   4560  CG  LYS A 298       0.185  29.032  12.772  1.00  8.590          C  
ATOM   4561  CD  LYS A 298       0.400  29.395  14.233  1.00  8.590          C  
ATOM   4562  CE  LYS A 298       1.122  30.734  14.379  1.00  8.590          C  
ATOM   4563  NZ  LYS A 298       2.513  30.644  13.892  1.00  8.590          N  
ATOM   4564  H   LYS A 298      -2.299  28.802  11.182  1.00  7.370          H  
ATOM   4565  HA  LYS A 298       0.181  27.389  10.620  1.00  7.360          H  
ATOM   4566 1HB  LYS A 298      -1.470  27.744  13.145  1.00 10.300          H  
ATOM   4567 2HB  LYS A 298       0.086  26.920  13.099  1.00 10.300          H  
ATOM   4568 1HG  LYS A 298       1.145  28.978  12.265  1.00 10.300          H  
ATOM   4569 2HG  LYS A 298      -0.411  29.812  12.295  1.00 10.300          H  
ATOM   4570 1HD  LYS A 298      -0.562  29.460  14.743  1.00 10.300          H  
ATOM   4571 2HD  LYS A 298       1.002  28.626  14.720  1.00 10.300          H  
ATOM   4572 1HE  LYS A 298       0.594  31.508  13.819  1.00 10.300          H  
ATOM   4573 2HE  LYS A 298       1.145  31.016  15.434  1.00 10.300          H  
ATOM   4574 1HZ  LYS A 298       3.016  31.520  14.036  1.00 10.300          H  
ATOM   4575 2HZ  LYS A 298       3.031  29.949  14.449  1.00 10.300          H  
ATOM   4576 3HZ  LYS A 298       2.555  30.403  12.932  1.00 10.300          H  
ATOM   4577  N   MET A 299      -0.355  25.011  10.643  1.00  6.110          N  
ATOM   4578  CA  MET A 299      -0.680  23.605  10.523  1.00  6.150          C  
ATOM   4579  C   MET A 299      -0.127  22.879  11.733  1.00  6.130          C  
ATOM   4580  O   MET A 299       0.850  23.329  12.330  1.00  6.190          O  
ATOM   4581  CB  MET A 299      -0.102  23.033   9.234  1.00  8.590          C  
ATOM   4582  CG  MET A 299      -0.606  23.700   7.937  1.00  8.590          C  
ATOM   4583  SD  MET A 299      -2.357  23.433   7.599  1.00  8.590          S  
ATOM   4584  CE  MET A 299      -3.095  24.991   7.975  1.00  8.590          C  
ATOM   4585  H   MET A 299       0.570  25.336  10.401  1.00  7.330          H  
ATOM   4586  HA  MET A 299      -1.765  23.482  10.523  1.00  7.380          H  
ATOM   4587 1HB  MET A 299       0.983  23.127   9.254  1.00 10.310          H  
ATOM   4588 2HB  MET A 299      -0.338  21.972   9.171  1.00 10.310          H  
ATOM   4589 1HG  MET A 299      -0.439  24.779   8.006  1.00 10.310          H  
ATOM   4590 2HG  MET A 299      -0.035  23.325   7.089  1.00 10.310          H  
ATOM   4591 1HE  MET A 299      -4.166  24.944   7.788  1.00 10.310          H  
ATOM   4592 2HE  MET A 299      -2.929  25.235   8.998  1.00 10.310          H  
ATOM   4593 3HE  MET A 299      -2.654  25.765   7.341  1.00 10.310          H  
ATOM   4594  N   CYS A 300      -0.719  21.737  12.072  1.00  6.410          N  
ATOM   4595  CA  CYS A 300      -0.243  20.928  13.199  1.00  6.840          C  
ATOM   4596  C   CYS A 300       0.947  20.045  12.808  1.00  6.840          C  
ATOM   4597  O   CYS A 300       1.590  19.437  13.656  1.00  6.920          O  
ATOM   4598  CB  CYS A 300      -1.369  20.022  13.688  1.00  9.400          C  
ATOM   4599  SG  CYS A 300      -2.846  20.917  14.284  1.00  9.400          S  
ATOM   4600  H   CYS A 300      -1.532  21.436  11.554  1.00  7.690          H  
ATOM   4601  HA  CYS A 300       0.056  21.596  14.010  1.00  8.210          H  
ATOM   4602 1HB  CYS A 300      -1.656  19.343  12.889  1.00 11.280          H  
ATOM   4603 2HB  CYS A 300      -0.997  19.409  14.512  1.00 11.280          H  
ATOM   4604  N   LYS A 301       1.236  20.001  11.513  1.00  6.910          N  
ATOM   4605  CA  LYS A 301       2.268  19.171  10.904  1.00  7.100          C  
ATOM   4606  C   LYS A 301       1.916  17.692  11.309  1.00  6.920          C  
ATOM   4607  O   LYS A 301       0.720  17.418  11.404  1.00  6.580          O  
ATOM   4608  CB  LYS A 301       3.613  19.775  11.346  1.00  9.860          C  
ATOM   4609  CG  LYS A 301       3.753  21.239  10.959  1.00  9.860          C  
ATOM   4610  CD  LYS A 301       5.124  21.783  11.321  1.00  9.860          C  
ATOM   4611  CE  LYS A 301       5.248  23.257  10.962  1.00  9.860          C  
ATOM   4612  NZ  LYS A 301       6.580  23.807  11.340  1.00  9.860          N  
ATOM   4613  H   LYS A 301       0.668  20.576  10.913  1.00  8.290          H  
ATOM   4614  HA  LYS A 301       2.201  19.247   9.819  1.00  8.520          H  
ATOM   4615 1HB  LYS A 301       3.774  19.668  12.421  1.00 11.840          H  
ATOM   4616 2HB  LYS A 301       4.433  19.345  10.812  1.00 11.840          H  
ATOM   4617 1HG  LYS A 301       3.585  21.347   9.889  1.00 11.840          H  
ATOM   4618 2HG  LYS A 301       2.998  21.828  11.486  1.00 11.840          H  
ATOM   4619 1HD  LYS A 301       5.283  21.666  12.396  1.00 11.840          H  
ATOM   4620 2HD  LYS A 301       5.896  21.224  10.794  1.00 11.840          H  
ATOM   4621 1HE  LYS A 301       5.110  23.375   9.889  1.00 11.840          H  
ATOM   4622 2HE  LYS A 301       4.472  23.818  11.484  1.00 11.840          H  
ATOM   4623 1HZ  LYS A 301       6.626  24.784  11.087  1.00 11.840          H  
ATOM   4624 2HZ  LYS A 301       6.715  23.711  12.337  1.00 11.840          H  
ATOM   4625 3HZ  LYS A 301       7.306  23.300  10.853  1.00 11.840          H  
ATOM   4626  N   PRO A 302       2.826  16.707  11.597  1.00  7.210          N  
ATOM   4627  CA  PRO A 302       2.433  15.325  11.904  1.00  7.050          C  
ATOM   4628  C   PRO A 302       2.038  15.117  13.379  1.00  6.830          C  
ATOM   4629  O   PRO A 302       2.618  14.283  14.071  1.00  7.780          O  
ATOM   4630  CB  PRO A 302       3.712  14.556  11.546  1.00 10.570          C  
ATOM   4631  CG  PRO A 302       4.818  15.504  11.893  1.00 10.570          C  
ATOM   4632  CD  PRO A 302       4.287  16.887  11.557  1.00 10.570          C  
ATOM   4633  HA  PRO A 302       1.607  15.029  11.245  1.00  8.460          H  
ATOM   4634 1HB  PRO A 302       3.762  13.618  12.122  1.00 12.690          H  
ATOM   4635 2HB  PRO A 302       3.697  14.273  10.483  1.00 12.690          H  
ATOM   4636 1HG  PRO A 302       5.063  15.411  12.969  1.00 12.690          H  
ATOM   4637 2HG  PRO A 302       5.730  15.252  11.335  1.00 12.690          H  
ATOM   4638 1HD  PRO A 302       4.629  17.541  12.379  1.00 12.690          H  
ATOM   4639 2HD  PRO A 302       4.633  17.179  10.562  1.00 12.690          H  
ATOM   4640  N   CYS A 303       1.068  15.896  13.823  1.00  5.720          N  
ATOM   4641  CA  CYS A 303       0.596  15.921  15.211  1.00  5.580          C  
ATOM   4642  C   CYS A 303      -0.826  16.461  15.269  1.00  4.370          C  
ATOM   4643  O   CYS A 303      -1.405  16.819  14.240  1.00  3.330          O  
ATOM   4644  CB  CYS A 303       1.541  16.805  16.059  1.00  7.870          C  
ATOM   4645  SG  CYS A 303       1.109  16.996  17.846  1.00  7.870          S  
ATOM   4646  H   CYS A 303       0.635  16.488  13.137  1.00  6.860          H  
ATOM   4647  HA  CYS A 303       0.620  14.919  15.609  1.00  6.700          H  
ATOM   4648 1HB  CYS A 303       2.549  16.384  16.012  1.00  9.440          H  
ATOM   4649 2HB  CYS A 303       1.591  17.800  15.621  1.00  9.440          H  
ATOM   4650  N   THR A 304      -1.412  16.511  16.452  1.00  4.530          N  
ATOM   4651  CA  THR A 304      -2.688  17.170  16.613  1.00  3.440          C  
ATOM   4652  C   THR A 304      -2.639  18.021  17.867  1.00  3.250          C  
ATOM   4653  O   THR A 304      -2.173  17.554  18.905  1.00  4.300          O  
ATOM   4654  CB  THR A 304      -3.863  16.195  16.639  1.00  5.250          C  
ATOM   4655  OG1 THR A 304      -5.057  16.937  16.780  1.00  5.250          O  
ATOM   4656  CG2 THR A 304      -3.770  15.226  17.779  1.00  5.250          C  
ATOM   4657  H   THR A 304      -0.933  16.137  17.264  1.00  5.440          H  
ATOM   4658  HA  THR A 304      -2.818  17.826  15.777  1.00  4.130          H  
ATOM   4659  HB  THR A 304      -3.883  15.649  15.697  1.00  6.300          H  
ATOM   4660  HG1 THR A 304      -5.213  17.443  15.969  1.00  6.300          H  
ATOM   4661 1HG2 THR A 304      -4.629  14.560  17.736  1.00  6.300          H  
ATOM   4662 2HG2 THR A 304      -2.856  14.646  17.694  1.00  6.300          H  
ATOM   4663 3HG2 THR A 304      -3.775  15.748  18.729  1.00  6.300          H  
ATOM   4664  N   ASP A 305      -3.104  19.267  17.774  1.00  2.100          N  
ATOM   4665  CA  ASP A 305      -3.046  20.154  18.927  1.00  2.310          C  
ATOM   4666  C   ASP A 305      -4.184  19.980  19.915  1.00  1.860          C  
ATOM   4667  O   ASP A 305      -3.917  19.779  21.100  1.00  2.030          O  
ATOM   4668  CB  ASP A 305      -3.088  21.633  18.520  1.00  3.150          C  
ATOM   4669  CG  ASP A 305      -1.860  22.217  17.810  1.00  3.150          C  
ATOM   4670  OD1 ASP A 305      -0.802  21.655  17.839  1.00  3.150          O  
ATOM   4671  OD2 ASP A 305      -2.024  23.298  17.245  1.00  3.150          O  
ATOM   4672  H   ASP A 305      -3.484  19.586  16.891  1.00  2.520          H  
ATOM   4673  HA  ASP A 305      -2.113  19.955  19.447  1.00  2.770          H  
ATOM   4674 1HB  ASP A 305      -3.918  21.767  17.877  1.00  3.780          H  
ATOM   4675 2HB  ASP A 305      -3.299  22.228  19.408  1.00  3.780          H  
ATOM   4676  N   ILE A 306      -5.433  20.014  19.409  1.00  1.480          N  
ATOM   4677  CA  ILE A 306      -6.649  20.012  20.211  1.00  1.030          C  
ATOM   4678  C   ILE A 306      -6.619  21.280  21.128  1.00  1.230          C  
ATOM   4679  O   ILE A 306      -5.612  21.621  21.735  1.00  1.350          O  
ATOM   4680  CB  ILE A 306      -6.743  18.688  20.957  1.00  1.620          C  
ATOM   4681  CG1 ILE A 306      -6.806  17.500  19.937  1.00  1.620          C  
ATOM   4682  CG2 ILE A 306      -7.992  18.695  21.761  1.00  1.620          C  
ATOM   4683  CD1 ILE A 306      -6.560  16.098  20.531  1.00  1.620          C  
ATOM   4684  H   ILE A 306      -5.583  20.069  18.400  1.00  1.780          H  
ATOM   4685  HA  ILE A 306      -7.511  20.086  19.544  1.00  1.240          H  
ATOM   4686  HB  ILE A 306      -5.909  18.573  21.551  1.00  1.950          H  
ATOM   4687 1HG1 ILE A 306      -7.789  17.507  19.484  1.00  1.950          H  
ATOM   4688 2HG1 ILE A 306      -6.070  17.664  19.153  1.00  1.950          H  
ATOM   4689 1HG2 ILE A 306      -8.091  17.784  22.299  1.00  1.950          H  
ATOM   4690 2HG2 ILE A 306      -7.949  19.515  22.451  1.00  1.950          H  
ATOM   4691 3HG2 ILE A 306      -8.845  18.813  21.098  1.00  1.950          H  
ATOM   4692 1HD1 ILE A 306      -6.639  15.355  19.735  1.00  1.950          H  
ATOM   4693 2HD1 ILE A 306      -5.560  16.052  20.961  1.00  1.950          H  
ATOM   4694 3HD1 ILE A 306      -7.285  15.871  21.293  1.00  1.950          H  
ATOM   4695  N   CYS A 307      -7.704  22.039  21.150  1.00  1.320          N  
ATOM   4696  CA  CYS A 307      -7.700  23.351  21.827  1.00  1.570          C  
ATOM   4697  C   CYS A 307      -8.497  23.562  23.132  1.00  1.540          C  
ATOM   4698  O   CYS A 307      -9.424  22.830  23.416  1.00  1.600          O  
ATOM   4699  CB  CYS A 307      -8.126  24.373  20.796  1.00  2.100          C  
ATOM   4700  SG  CYS A 307      -6.904  24.528  19.517  1.00  2.100          S  
ATOM   4701  H   CYS A 307      -8.540  21.693  20.668  1.00  1.580          H  
ATOM   4702  HA  CYS A 307      -6.657  23.548  22.033  1.00  1.880          H  
ATOM   4703 1HB  CYS A 307      -9.034  24.030  20.322  1.00  2.520          H  
ATOM   4704 2HB  CYS A 307      -8.342  25.326  21.225  1.00  2.520          H  
ATOM   4705  HG  CYS A 307      -6.478  23.269  19.612  1.00  2.520          H  
ATOM   4706  N   PRO A 308      -8.168  24.598  23.936  1.00  1.530          N  
ATOM   4707  CA  PRO A 308      -8.913  25.042  25.112  1.00  1.620          C  
ATOM   4708  C   PRO A 308     -10.380  25.299  24.779  1.00  1.630          C  
ATOM   4709  O   PRO A 308     -10.707  25.668  23.652  1.00  1.640          O  
ATOM   4710  CB  PRO A 308      -8.208  26.358  25.459  1.00  2.430          C  
ATOM   4711  CG  PRO A 308      -6.783  26.167  24.983  1.00  2.430          C  
ATOM   4712  CD  PRO A 308      -6.886  25.340  23.729  1.00  2.430          C  
ATOM   4713  HA  PRO A 308      -8.816  24.304  25.923  1.00  1.940          H  
ATOM   4714 1HB  PRO A 308      -8.705  27.173  24.954  1.00  2.920          H  
ATOM   4715 2HB  PRO A 308      -8.311  26.576  26.516  1.00  2.920          H  
ATOM   4716 1HG  PRO A 308      -6.322  27.151  24.801  1.00  2.920          H  
ATOM   4717 2HG  PRO A 308      -6.175  25.671  25.753  1.00  2.920          H  
ATOM   4718 1HD  PRO A 308      -6.907  25.986  22.850  1.00  2.920          H  
ATOM   4719 2HD  PRO A 308      -6.022  24.657  23.732  1.00  2.920          H  
ATOM   4720  N   LYS A 309     -11.263  25.024  25.737  1.00  1.790          N  
ATOM   4721  CA  LYS A 309     -12.702  25.208  25.524  1.00  1.970          C  
ATOM   4722  C   LYS A 309     -13.316  25.976  26.673  1.00  2.400          C  
ATOM   4723  O   LYS A 309     -12.850  25.884  27.794  1.00  2.660          O  
ATOM   4724  CB  LYS A 309     -13.430  23.861  25.347  1.00  2.690          C  
ATOM   4725  CG  LYS A 309     -14.954  24.005  25.140  1.00  2.690          C  
ATOM   4726  CD  LYS A 309     -15.663  22.723  24.746  1.00  2.690          C  
ATOM   4727  CE  LYS A 309     -17.178  22.997  24.664  1.00  2.690          C  
ATOM   4728  NZ  LYS A 309     -17.971  21.815  24.240  1.00  2.690          N  
ATOM   4729  H   LYS A 309     -10.901  24.745  26.659  1.00  2.150          H  
ATOM   4730  HA  LYS A 309     -12.846  25.793  24.616  1.00  2.360          H  
ATOM   4731 1HB  LYS A 309     -13.019  23.319  24.523  1.00  3.220          H  
ATOM   4732 2HB  LYS A 309     -13.269  23.250  26.239  1.00  3.220          H  
ATOM   4733 1HG  LYS A 309     -15.407  24.317  26.077  1.00  3.220          H  
ATOM   4734 2HG  LYS A 309     -15.154  24.763  24.384  1.00  3.220          H  
ATOM   4735 1HD  LYS A 309     -15.299  22.390  23.771  1.00  3.220          H  
ATOM   4736 2HD  LYS A 309     -15.467  21.940  25.482  1.00  3.220          H  
ATOM   4737 1HE  LYS A 309     -17.522  23.311  25.649  1.00  3.220          H  
ATOM   4738 2HE  LYS A 309     -17.353  23.808  23.956  1.00  3.220          H  
ATOM   4739 1HZ  LYS A 309     -18.950  22.065  24.215  1.00  3.220          H  
ATOM   4740 2HZ  LYS A 309     -17.684  21.532  23.311  1.00  3.220          H  
ATOM   4741 3HZ  LYS A 309     -17.839  21.059  24.896  1.00  3.220          H  
ATOM   4742  N   ALA A 310     -14.369  26.753  26.412  1.00  2.720          N  
ATOM   4743  CA  ALA A 310     -15.058  27.476  27.487  1.00  3.200          C  
ATOM   4744  C   ALA A 310     -14.096  28.377  28.249  1.00  3.940          C  
ATOM   4745  O   ALA A 310     -14.191  28.518  29.464  1.00  4.170          O  
ATOM   4746  CB  ALA A 310     -15.706  26.485  28.452  1.00  4.290          C  
ATOM   4747  H   ALA A 310     -14.710  26.823  25.463  1.00  3.260          H  
ATOM   4748  HA  ALA A 310     -15.826  28.109  27.035  1.00  3.840          H  
ATOM   4749 1HB  ALA A 310     -16.216  27.011  29.231  1.00  5.150          H  
ATOM   4750 2HB  ALA A 310     -16.417  25.863  27.913  1.00  5.150          H  
ATOM   4751 3HB  ALA A 310     -14.960  25.851  28.917  1.00  5.150          H  
ATOM   4752  N   CYS A 311     -13.173  28.983  27.519  1.00  4.590          N  
ATOM   4753  CA  CYS A 311     -12.113  29.883  27.982  1.00  5.310          C  
ATOM   4754  C   CYS A 311     -11.131  29.181  28.918  1.00  5.360          C  
ATOM   4755  O   CYS A 311     -10.261  29.837  29.511  1.00  5.880          O  
ATOM   4756  CB  CYS A 311     -12.746  31.017  28.816  1.00  7.150          C  
ATOM   4757  SG  CYS A 311     -14.201  31.796  28.093  1.00  7.150          S  
ATOM   4758  H   CYS A 311     -13.213  28.814  26.514  1.00  5.510          H  
ATOM   4759  HA  CYS A 311     -11.593  30.295  27.133  1.00  6.370          H  
ATOM   4760 1HB  CYS A 311     -13.006  30.640  29.793  1.00  8.580          H  
ATOM   4761 2HB  CYS A 311     -11.999  31.794  28.967  1.00  8.580          H  
ATOM   4762  N   ASP A 312     -11.185  27.847  29.018  1.00  5.270          N  
ATOM   4763  CA  ASP A 312     -10.335  27.060  29.908  1.00  5.310          C  
ATOM   4764  C   ASP A 312      -9.278  26.183  29.232  1.00  6.010          C  
ATOM   4765  O   ASP A 312      -9.596  25.282  28.433  1.00  6.090          O  
ATOM   4766  CB  ASP A 312     -11.213  26.127  30.775  1.00  7.420          C  
ATOM   4767  CG  ASP A 312     -12.146  26.821  31.830  1.00  7.420          C  
ATOM   4768  OD1 ASP A 312     -11.784  27.839  32.376  1.00  7.420          O  
ATOM   4769  OD2 ASP A 312     -13.206  26.279  32.095  1.00  7.420          O  
ATOM   4770  H   ASP A 312     -11.913  27.345  28.512  1.00  6.320          H  
ATOM   4771  HA  ASP A 312      -9.812  27.754  30.569  1.00  6.370          H  
ATOM   4772 1HB  ASP A 312     -11.835  25.517  30.115  1.00  8.900          H  
ATOM   4773 2HB  ASP A 312     -10.553  25.451  31.309  1.00  8.900          H  
ATOM   4774  N   GLY A 313      -7.997  26.469  29.483  1.00  6.700          N  
ATOM   4775  CA  GLY A 313      -6.951  25.609  28.943  1.00  7.400          C  
ATOM   4776  C   GLY A 313      -7.026  24.360  29.807  1.00  6.360          C  
ATOM   4777  O   GLY A 313      -7.289  23.251  29.330  1.00  5.840          O  
ATOM   4778  H   GLY A 313      -7.729  27.216  30.134  1.00  8.040          H  
ATOM   4779 1HA  GLY A 313      -7.148  25.349  27.917  1.00  8.880          H  
ATOM   4780 2HA  GLY A 313      -5.980  26.088  28.992  1.00  8.880          H  
ATOM   4781  N   ILE A 314      -6.898  24.579  31.108  1.00  6.200          N  
ATOM   4782  CA  ILE A 314      -7.092  23.510  32.075  1.00  5.250          C  
ATOM   4783  C   ILE A 314      -8.528  23.557  32.553  1.00  4.730          C  
ATOM   4784  O   ILE A 314      -8.924  24.480  33.261  1.00  5.340          O  
ATOM   4785  CB  ILE A 314      -6.178  23.667  33.299  1.00  7.730          C  
ATOM   4786  CG1 ILE A 314      -4.741  23.640  32.861  1.00  7.730          C  
ATOM   4787  CG2 ILE A 314      -6.465  22.519  34.265  1.00  7.730          C  
ATOM   4788  CD1 ILE A 314      -3.796  24.133  33.885  1.00  7.730          C  
ATOM   4789  H   ILE A 314      -6.610  25.532  31.383  1.00  7.440          H  
ATOM   4790  HA  ILE A 314      -6.904  22.553  31.601  1.00  6.300          H  
ATOM   4791  HB  ILE A 314      -6.362  24.626  33.782  1.00  9.280          H  
ATOM   4792 1HG1 ILE A 314      -4.461  22.626  32.599  1.00  9.280          H  
ATOM   4793 2HG1 ILE A 314      -4.640  24.227  31.997  1.00  9.280          H  
ATOM   4794 1HG2 ILE A 314      -5.839  22.570  35.140  1.00  9.280          H  
ATOM   4795 2HG2 ILE A 314      -7.503  22.539  34.589  1.00  9.280          H  
ATOM   4796 3HG2 ILE A 314      -6.276  21.603  33.736  1.00  9.280          H  
ATOM   4797 1HD1 ILE A 314      -2.793  24.110  33.477  1.00  9.280          H  
ATOM   4798 2HD1 ILE A 314      -4.032  25.128  34.137  1.00  9.280          H  
ATOM   4799 3HD1 ILE A 314      -3.841  23.534  34.773  1.00  9.280          H  
ATOM   4800  N   GLY A 315      -9.292  22.536  32.215  1.00  3.760          N  
ATOM   4801  CA  GLY A 315     -10.707  22.482  32.541  1.00  3.270          C  
ATOM   4802  C   GLY A 315     -11.275  21.148  32.106  1.00  2.330          C  
ATOM   4803  O   GLY A 315     -10.535  20.253  31.692  1.00  2.660          O  
ATOM   4804  H   GLY A 315      -8.890  21.802  31.647  1.00  4.510          H  
ATOM   4805 1HA  GLY A 315     -10.851  22.623  33.614  1.00  3.920          H  
ATOM   4806 2HA  GLY A 315     -11.235  23.287  32.028  1.00  3.920          H  
ATOM   4807  N   THR A 316     -12.598  21.018  32.157  1.00  1.440          N  
ATOM   4808  CA  THR A 316     -13.299  19.768  31.875  1.00  0.770          C  
ATOM   4809  C   THR A 316     -13.401  19.405  30.392  1.00  0.910          C  
ATOM   4810  O   THR A 316     -14.500  19.290  29.840  1.00  1.360          O  
ATOM   4811  CB  THR A 316     -14.718  19.824  32.451  1.00  1.350          C  
ATOM   4812  OG1 THR A 316     -15.379  20.964  31.913  1.00  1.350          O  
ATOM   4813  CG2 THR A 316     -14.662  19.933  33.973  1.00  1.350          C  
ATOM   4814  H   THR A 316     -13.165  21.805  32.437  1.00  1.730          H  
ATOM   4815  HA  THR A 316     -12.767  18.972  32.380  1.00  0.920          H  
ATOM   4816  HB  THR A 316     -15.268  18.923  32.170  1.00  1.620          H  
ATOM   4817  HG1 THR A 316     -15.524  20.801  30.956  1.00  1.620          H  
ATOM   4818 1HG2 THR A 316     -15.677  19.982  34.366  1.00  1.620          H  
ATOM   4819 2HG2 THR A 316     -14.154  19.056  34.379  1.00  1.620          H  
ATOM   4820 3HG2 THR A 316     -14.121  20.829  34.259  1.00  1.620          H  
ATOM   4821  N   GLY A 317     -12.256  19.191  29.762  1.00  0.760          N  
ATOM   4822  CA  GLY A 317     -12.182  18.807  28.357  1.00  0.800          C  
ATOM   4823  C   GLY A 317     -11.778  19.907  27.407  1.00  0.930          C  
ATOM   4824  O   GLY A 317     -11.990  21.091  27.676  1.00  0.950          O  
ATOM   4825  H   GLY A 317     -11.409  19.333  30.319  1.00  0.910          H  
ATOM   4826 1HA  GLY A 317     -11.484  17.982  28.240  1.00  0.960          H  
ATOM   4827 2HA  GLY A 317     -13.154  18.445  28.056  1.00  0.960          H  
ATOM   4828  N   SER A 318     -11.217  19.479  26.272  1.00  1.090          N  
ATOM   4829  CA  SER A 318     -10.728  20.357  25.208  1.00  1.290          C  
ATOM   4830  C   SER A 318     -11.547  20.173  23.910  1.00  1.360          C  
ATOM   4831  O   SER A 318     -12.176  19.109  23.873  1.00  1.450          O  
ATOM   4832  CB  SER A 318      -9.256  20.031  25.016  1.00  1.730          C  
ATOM   4833  OG  SER A 318      -9.102  18.718  24.555  1.00  1.730          O  
ATOM   4834  H   SER A 318     -11.107  18.467  26.154  1.00  1.310          H  
ATOM   4835  HA  SER A 318     -10.824  21.402  25.527  1.00  1.550          H  
ATOM   4836 1HB  SER A 318      -8.795  20.717  24.327  1.00  2.070          H  
ATOM   4837 2HB  SER A 318      -8.742  20.140  25.968  1.00  2.070          H  
ATOM   4838  HG  SER A 318      -8.152  18.576  24.484  1.00  2.070          H  
ATOM   4839  N   LEU A 319     -10.896  20.540  22.794  1.00  1.400          N  
ATOM   4840  CA  LEU A 319     -11.730  21.069  21.691  1.00  1.420          C  
ATOM   4841  C   LEU A 319     -11.258  20.618  20.313  1.00  1.180          C  
ATOM   4842  O   LEU A 319     -10.095  20.814  19.925  1.00  1.220          O  
ATOM   4843  CB  LEU A 319     -11.744  22.616  21.702  1.00  1.980          C  
ATOM   4844  CG  LEU A 319     -12.715  23.373  20.741  1.00  1.980          C  
ATOM   4845  CD1 LEU A 319     -13.099  24.700  21.401  1.00  1.980          C  
ATOM   4846  CD2 LEU A 319     -12.042  23.698  19.358  1.00  1.980          C  
ATOM   4847  H   LEU A 319     -10.246  19.838  22.474  1.00  1.680          H  
ATOM   4848  HA  LEU A 319     -12.750  20.710  21.834  1.00  1.700          H  
ATOM   4849 1HB  LEU A 319     -11.908  22.961  22.699  1.00  2.380          H  
ATOM   4850 2HB  LEU A 319     -10.770  22.935  21.414  1.00  2.380          H  
ATOM   4851  HG  LEU A 319     -13.599  22.773  20.593  1.00  2.380          H  
ATOM   4852 1HD1 LEU A 319     -13.786  25.249  20.760  1.00  2.380          H  
ATOM   4853 2HD1 LEU A 319     -13.573  24.506  22.354  1.00  2.380          H  
ATOM   4854 3HD1 LEU A 319     -12.196  25.294  21.562  1.00  2.380          H  
ATOM   4855 1HD2 LEU A 319     -12.748  24.244  18.734  1.00  2.380          H  
ATOM   4856 2HD2 LEU A 319     -11.170  24.312  19.523  1.00  2.380          H  
ATOM   4857 3HD2 LEU A 319     -11.744  22.805  18.834  1.00  2.380          H  
ATOM   4858  N   MET A 320     -12.182  20.046  19.550  1.00  1.070          N  
ATOM   4859  CA  MET A 320     -11.904  19.567  18.204  1.00  0.880          C  
ATOM   4860  C   MET A 320     -12.720  20.317  17.122  1.00  0.820          C  
ATOM   4861  O   MET A 320     -13.955  20.284  17.100  1.00  0.930          O  
ATOM   4862  CB  MET A 320     -12.145  18.068  18.194  1.00  1.310          C  
ATOM   4863  CG  MET A 320     -11.198  17.292  19.123  1.00  1.310          C  
ATOM   4864  SD  MET A 320     -11.460  15.528  19.086  1.00  1.310          S  
ATOM   4865  CE  MET A 320     -10.214  14.991  20.246  1.00  1.310          C  
ATOM   4866  H   MET A 320     -13.130  19.937  19.931  1.00  1.280          H  
ATOM   4867  HA  MET A 320     -10.850  19.745  17.993  1.00  1.060          H  
ATOM   4868 1HB  MET A 320     -13.119  17.887  18.590  1.00  1.570          H  
ATOM   4869 2HB  MET A 320     -12.124  17.670  17.184  1.00  1.570          H  
ATOM   4870 1HG  MET A 320     -10.168  17.501  18.873  1.00  1.570          H  
ATOM   4871 2HG  MET A 320     -11.365  17.627  20.144  1.00  1.570          H  
ATOM   4872 1HE  MET A 320     -10.245  13.905  20.337  1.00  1.570          H  
ATOM   4873 2HE  MET A 320      -9.240  15.289  19.880  1.00  1.570          H  
ATOM   4874 3HE  MET A 320     -10.395  15.446  21.225  1.00  1.570          H  
ATOM   4875  N   SER A 321     -12.009  20.976  16.202  1.00  0.750          N  
ATOM   4876  CA  SER A 321     -12.626  21.803  15.153  1.00  0.780          C  
ATOM   4877  C   SER A 321     -11.716  21.959  13.921  1.00  1.170          C  
ATOM   4878  O   SER A 321     -10.632  21.364  13.855  1.00  1.350          O  
ATOM   4879  CB  SER A 321     -12.979  23.168  15.693  1.00  1.080          C  
ATOM   4880  OG  SER A 321     -11.826  23.894  15.968  1.00  1.080          O  
ATOM   4881  H   SER A 321     -11.003  20.949  16.269  1.00  0.900          H  
ATOM   4882  HA  SER A 321     -13.545  21.311  14.825  1.00  0.940          H  
ATOM   4883 1HB  SER A 321     -13.598  23.706  14.981  1.00  1.300          H  
ATOM   4884 2HB  SER A 321     -13.566  23.056  16.603  1.00  1.300          H  
ATOM   4885  HG  SER A 321     -12.127  24.779  16.190  1.00  1.300          H  
ATOM   4886  N   ALA A 322     -12.166  22.764  12.933  1.00  1.380          N  
ATOM   4887  CA  ALA A 322     -11.396  23.022  11.694  1.00  1.830          C  
ATOM   4888  C   ALA A 322     -11.333  21.796  10.810  1.00  1.650          C  
ATOM   4889  O   ALA A 322     -12.113  21.681   9.873  1.00  1.740          O  
ATOM   4890  CB  ALA A 322      -9.992  23.545  11.959  1.00  2.380          C  
ATOM   4891  H   ALA A 322     -13.080  23.180  13.042  1.00  1.660          H  
ATOM   4892  HA  ALA A 322     -11.930  23.787  11.132  1.00  2.200          H  
ATOM   4893 1HB  ALA A 322      -9.507  23.761  11.006  1.00  2.860          H  
ATOM   4894 2HB  ALA A 322     -10.040  24.454  12.543  1.00  2.860          H  
ATOM   4895 3HB  ALA A 322      -9.393  22.829  12.474  1.00  2.860          H  
ATOM   4896  N   GLN A 323     -10.375  20.926  11.100  1.00  1.530          N  
ATOM   4897  CA  GLN A 323     -10.012  19.731  10.361  1.00  1.540          C  
ATOM   4898  C   GLN A 323     -10.311  19.702   8.859  1.00  1.660          C  
ATOM   4899  O   GLN A 323     -11.469  19.440   8.541  1.00  1.610          O  
ATOM   4900  CB  GLN A 323     -10.762  18.523  10.927  1.00  2.150          C  
ATOM   4901  CG  GLN A 323     -10.526  18.146  12.282  1.00  2.150          C  
ATOM   4902  CD  GLN A 323     -11.221  16.833  12.557  1.00  2.150          C  
ATOM   4903  OE1 GLN A 323     -10.722  15.780  12.146  1.00  2.150          O  
ATOM   4904  NE2 GLN A 323     -12.373  16.870  13.204  1.00  2.150          N  
ATOM   4905  H   GLN A 323      -9.847  21.117  11.949  1.00  1.840          H  
ATOM   4906  HA  GLN A 323      -8.944  19.613  10.510  1.00  1.850          H  
ATOM   4907 1HB  GLN A 323     -11.831  18.669  10.805  1.00  2.580          H  
ATOM   4908 2HB  GLN A 323     -10.498  17.667  10.399  1.00  2.580          H  
ATOM   4909 1HG  GLN A 323      -9.479  17.999  12.406  1.00  2.580          H  
ATOM   4910 2HG  GLN A 323     -10.908  18.912  12.949  1.00  2.580          H  
ATOM   4911 1HE2 GLN A 323     -12.906  16.010  13.380  1.00  2.580          H  
ATOM   4912 2HE2 GLN A 323     -12.760  17.735  13.509  1.00  2.580          H  
ATOM   4913  N   THR A 324      -9.613  20.597   8.143  1.00  1.830          N  
ATOM   4914  CA  THR A 324      -8.693  20.037   7.141  1.00  2.140          C  
ATOM   4915  C   THR A 324      -7.267  20.569   7.263  1.00  2.530          C  
ATOM   4916  O   THR A 324      -7.054  21.707   7.681  1.00  2.590          O  
ATOM   4917  CB  THR A 324      -9.171  20.370   5.720  1.00  2.870          C  
ATOM   4918  OG1 THR A 324      -9.118  21.791   5.524  1.00  2.870          O  
ATOM   4919  CG2 THR A 324     -10.599  19.927   5.524  1.00  2.870          C  
ATOM   4920  H   THR A 324     -10.114  21.432   7.861  1.00  2.200          H  
ATOM   4921  HA  THR A 324      -8.672  18.960   7.251  1.00  2.570          H  
ATOM   4922  HB  THR A 324      -8.524  19.874   5.002  1.00  3.450          H  
ATOM   4923  HG1 THR A 324      -8.197  22.083   5.449  1.00  3.450          H  
ATOM   4924 1HG2 THR A 324     -10.914  20.164   4.514  1.00  3.450          H  
ATOM   4925 2HG2 THR A 324     -10.682  18.870   5.690  1.00  3.450          H  
ATOM   4926 3HG2 THR A 324     -11.248  20.440   6.226  1.00  3.450          H  
ATOM   4927  N   VAL A 325      -6.283  19.776   6.803  1.00  2.880          N  
ATOM   4928  CA  VAL A 325      -4.874  20.203   6.775  1.00  3.290          C  
ATOM   4929  C   VAL A 325      -4.229  20.193   5.393  1.00  3.810          C  
ATOM   4930  O   VAL A 325      -4.231  19.185   4.688  1.00  4.360          O  
ATOM   4931  CB  VAL A 325      -4.058  19.349   7.775  1.00  4.440          C  
ATOM   4932  CG1 VAL A 325      -2.555  19.630   7.715  1.00  4.440          C  
ATOM   4933  CG2 VAL A 325      -4.530  19.710   9.172  1.00  4.440          C  
ATOM   4934  H   VAL A 325      -6.492  18.819   6.494  1.00  3.460          H  
ATOM   4935  HA  VAL A 325      -4.837  21.233   7.134  1.00  3.950          H  
ATOM   4936  HB  VAL A 325      -4.223  18.291   7.561  1.00  5.330          H  
ATOM   4937 1HG1 VAL A 325      -2.041  19.014   8.450  1.00  5.330          H  
ATOM   4938 2HG1 VAL A 325      -2.170  19.389   6.723  1.00  5.330          H  
ATOM   4939 3HG1 VAL A 325      -2.363  20.653   7.926  1.00  5.330          H  
ATOM   4940 1HG2 VAL A 325      -3.988  19.112   9.895  1.00  5.330          H  
ATOM   4941 2HG2 VAL A 325      -4.346  20.771   9.359  1.00  5.330          H  
ATOM   4942 3HG2 VAL A 325      -5.575  19.528   9.248  1.00  5.330          H  
ATOM   4943  N   ASP A 326      -3.624  21.334   5.063  1.00  3.950          N  
ATOM   4944  CA  ASP A 326      -2.923  21.619   3.808  1.00  4.410          C  
ATOM   4945  C   ASP A 326      -1.767  20.661   3.562  1.00  5.610          C  
ATOM   4946  O   ASP A 326      -1.220  20.084   4.501  1.00  6.260          O  
ATOM   4947  CB  ASP A 326      -2.369  23.041   3.816  1.00  5.990          C  
ATOM   4948  CG  ASP A 326      -3.436  24.136   3.759  1.00  5.990          C  
ATOM   4949  OD1 ASP A 326      -4.581  23.850   3.497  1.00  5.990          O  
ATOM   4950  OD2 ASP A 326      -3.081  25.262   3.992  1.00  5.990          O  
ATOM   4951  H   ASP A 326      -3.699  22.081   5.742  1.00  4.740          H  
ATOM   4952  HA  ASP A 326      -3.623  21.527   2.984  1.00  5.290          H  
ATOM   4953 1HB  ASP A 326      -1.756  23.185   4.698  1.00  7.190          H  
ATOM   4954 2HB  ASP A 326      -1.708  23.163   2.955  1.00  7.190          H  
ATOM   4955  N   SER A 327      -1.422  20.462   2.285  1.00  6.170          N  
ATOM   4956  CA  SER A 327      -0.323  19.588   1.893  1.00  7.370          C  
ATOM   4957  C   SER A 327       0.799  20.405   1.217  1.00  7.180          C  
ATOM   4958  O   SER A 327       1.759  20.721   1.920  1.00  7.580          O  
ATOM   4959  CB  SER A 327      -0.813  18.361   1.155  1.00  9.840          C  
ATOM   4960  OG  SER A 327       0.257  17.533   0.775  1.00  9.840          O  
ATOM   4961  H   SER A 327      -1.871  21.001   1.553  1.00  7.400          H  
ATOM   4962  HA  SER A 327       0.112  19.182   2.805  1.00  8.840          H  
ATOM   4963 1HB  SER A 327      -1.442  17.806   1.835  1.00 11.810          H  
ATOM   4964 2HB  SER A 327      -1.426  18.597   0.321  1.00 11.810          H  
ATOM   4965  HG  SER A 327      -0.159  16.670   0.514  1.00 11.810          H  
ATOM   4966  N   SER A 328       0.782  20.809  -0.091  1.00  6.630          N  
ATOM   4967  CA  SER A 328      -0.103  20.660  -1.279  1.00  6.480          C  
ATOM   4968  C   SER A 328      -1.636  20.787  -1.131  1.00  5.340          C  
ATOM   4969  O   SER A 328      -2.174  21.384  -0.187  1.00  4.410          O  
ATOM   4970  CB  SER A 328       0.257  19.378  -2.022  1.00  9.130          C  
ATOM   4971  OG  SER A 328      -0.398  19.296  -3.253  1.00  9.130          O  
ATOM   4972  H   SER A 328       1.607  21.344  -0.316  1.00  7.960          H  
ATOM   4973  HA  SER A 328       0.187  21.464  -1.959  1.00  7.780          H  
ATOM   4974 1HB  SER A 328       1.334  19.346  -2.178  1.00 10.960          H  
ATOM   4975 2HB  SER A 328       0.005  18.519  -1.452  1.00 10.960          H  
ATOM   4976  HG  SER A 328      -0.056  18.492  -3.673  1.00 10.960          H  
ATOM   4977  N   ASN A 329      -2.366  20.157  -2.051  1.00  5.610          N  
ATOM   4978  CA  ASN A 329      -3.826  20.254  -2.088  1.00  4.950          C  
ATOM   4979  C   ASN A 329      -4.527  19.260  -1.170  1.00  4.910          C  
ATOM   4980  O   ASN A 329      -5.175  18.332  -1.637  1.00  5.670          O  
ATOM   4981  CB  ASN A 329      -4.328  20.104  -3.514  1.00  7.190          C  
ATOM   4982  CG  ASN A 329      -5.786  20.471  -3.665  1.00  7.190          C  
ATOM   4983  OD1 ASN A 329      -6.344  21.172  -2.811  1.00  7.190          O  
ATOM   4984  ND2 ASN A 329      -6.405  20.019  -4.734  1.00  7.190          N  
ATOM   4985  H   ASN A 329      -1.883  19.646  -2.779  1.00  6.730          H  
ATOM   4986  HA  ASN A 329      -4.105  21.249  -1.739  1.00  5.940          H  
ATOM   4987 1HB  ASN A 329      -3.741  20.744  -4.171  1.00  8.630          H  
ATOM   4988 2HB  ASN A 329      -4.187  19.077  -3.846  1.00  8.630          H  
ATOM   4989 1HD2 ASN A 329      -7.370  20.236  -4.884  1.00  8.630          H  
ATOM   4990 2HD2 ASN A 329      -5.911  19.455  -5.395  1.00  8.630          H  
ATOM   4991  N   ILE A 330      -4.374  19.499   0.126  1.00  4.140          N  
ATOM   4992  CA  ILE A 330      -4.916  18.707   1.239  1.00  4.040          C  
ATOM   4993  C   ILE A 330      -4.997  17.192   0.959  1.00  4.050          C  
ATOM   4994  O   ILE A 330      -5.930  16.705   0.321  1.00  4.060          O  
ATOM   4995  CB  ILE A 330      -6.324  19.240   1.595  1.00  5.700          C  
ATOM   4996  CG1 ILE A 330      -6.217  20.701   2.077  1.00  5.700          C  
ATOM   4997  CG2 ILE A 330      -6.942  18.398   2.672  1.00  5.700          C  
ATOM   4998  CD1 ILE A 330      -7.513  21.441   2.193  1.00  5.700          C  
ATOM   4999  H   ILE A 330      -3.787  20.313   0.310  1.00  4.970          H  
ATOM   5000  HA  ILE A 330      -4.263  18.851   2.102  1.00  4.850          H  
ATOM   5001  HB  ILE A 330      -6.957  19.215   0.710  1.00  6.840          H  
ATOM   5002 1HG1 ILE A 330      -5.756  20.709   3.049  1.00  6.840          H  
ATOM   5003 2HG1 ILE A 330      -5.588  21.254   1.384  1.00  6.840          H  
ATOM   5004 1HG2 ILE A 330      -7.905  18.775   2.889  1.00  6.840          H  
ATOM   5005 2HG2 ILE A 330      -7.031  17.391   2.333  1.00  6.840          H  
ATOM   5006 3HG2 ILE A 330      -6.333  18.415   3.570  1.00  6.840          H  
ATOM   5007 1HD1 ILE A 330      -7.303  22.458   2.536  1.00  6.840          H  
ATOM   5008 2HD1 ILE A 330      -7.993  21.478   1.214  1.00  6.840          H  
ATOM   5009 3HD1 ILE A 330      -8.173  20.968   2.896  1.00  6.840          H  
ATOM   5010  N   ASP A 331      -4.066  16.429   1.526  1.00  4.060          N  
ATOM   5011  CA  ASP A 331      -4.025  14.979   1.335  1.00  4.080          C  
ATOM   5012  C   ASP A 331      -5.313  14.312   1.794  1.00  4.030          C  
ATOM   5013  O   ASP A 331      -5.831  14.652   2.861  1.00  3.770          O  
ATOM   5014  CB  ASP A 331      -2.891  14.375   2.151  1.00  5.700          C  
ATOM   5015  CG  ASP A 331      -1.483  14.736   1.670  1.00  5.700          C  
ATOM   5016  OD1 ASP A 331      -1.321  15.289   0.601  1.00  5.700          O  
ATOM   5017  OD2 ASP A 331      -0.575  14.470   2.408  1.00  5.700          O  
ATOM   5018  H   ASP A 331      -3.334  16.870   2.063  1.00  4.870          H  
ATOM   5019  HA  ASP A 331      -3.878  14.769   0.274  1.00  4.900          H  
ATOM   5020 1HB  ASP A 331      -2.995  14.708   3.178  1.00  6.840          H  
ATOM   5021 2HB  ASP A 331      -2.998  13.289   2.147  1.00  6.840          H  
ATOM   5022  N   LYS A 332      -5.787  13.326   1.033  1.00  4.430          N  
ATOM   5023  CA  LYS A 332      -7.018  12.619   1.377  1.00  4.480          C  
ATOM   5024  C   LYS A 332      -6.772  11.503   2.408  1.00  4.040          C  
ATOM   5025  O   LYS A 332      -5.691  10.913   2.412  1.00  4.050          O  
ATOM   5026  CB  LYS A 332      -7.662  12.117   0.100  1.00  6.250          C  
ATOM   5027  CG  LYS A 332      -8.064  13.258  -0.802  1.00  6.250          C  
ATOM   5028  CD  LYS A 332      -8.863  12.808  -1.968  1.00  6.250          C  
ATOM   5029  CE  LYS A 332      -9.240  13.993  -2.833  1.00  6.250          C  
ATOM   5030  NZ  LYS A 332     -10.183  13.601  -3.852  1.00  6.250          N  
ATOM   5031  H   LYS A 332      -5.297  13.091   0.180  1.00  5.320          H  
ATOM   5032  HA  LYS A 332      -7.693  13.335   1.809  1.00  5.380          H  
ATOM   5033 1HB  LYS A 332      -6.989  11.443  -0.428  1.00  7.500          H  
ATOM   5034 2HB  LYS A 332      -8.549  11.589   0.326  1.00  7.500          H  
ATOM   5035 1HG  LYS A 332      -8.658  13.956  -0.246  1.00  7.500          H  
ATOM   5036 2HG  LYS A 332      -7.171  13.781  -1.153  1.00  7.500          H  
ATOM   5037 1HD  LYS A 332      -8.293  12.091  -2.561  1.00  7.500          H  
ATOM   5038 2HD  LYS A 332      -9.779  12.326  -1.621  1.00  7.500          H  
ATOM   5039 1HE  LYS A 332      -9.687  14.769  -2.212  1.00  7.500          H  
ATOM   5040 2HE  LYS A 332      -8.346  14.393  -3.312  1.00  7.500          H  
ATOM   5041 1HZ  LYS A 332     -10.452  14.377  -4.434  1.00  7.500          H  
ATOM   5042 2HZ  LYS A 332      -9.791  12.875  -4.445  1.00  7.500          H  
ATOM   5043 3HZ  LYS A 332     -11.011  13.243  -3.377  1.00  7.500          H  
ATOM   5044  N   PHE A 333      -7.763  11.231   3.284  1.00  3.780          N  
ATOM   5045  CA  PHE A 333      -7.626  10.222   4.354  1.00  3.430          C  
ATOM   5046  C   PHE A 333      -8.895  10.050   5.205  1.00  3.140          C  
ATOM   5047  O   PHE A 333      -9.745  10.932   5.197  1.00  2.980          O  
ATOM   5048  CB  PHE A 333      -6.486  10.654   5.271  1.00  4.940          C  
ATOM   5049  CG  PHE A 333      -6.272   9.832   6.396  1.00  4.940          C  
ATOM   5050  CD1 PHE A 333      -5.707   8.613   6.238  1.00  4.940          C  
ATOM   5051  CD2 PHE A 333      -6.635  10.268   7.656  1.00  4.940          C  
ATOM   5052  CE1 PHE A 333      -5.519   7.829   7.292  1.00  4.940          C  
ATOM   5053  CE2 PHE A 333      -6.437   9.482   8.724  1.00  4.940          C  
ATOM   5054  CZ  PHE A 333      -5.886   8.263   8.553  1.00  4.940          C  
ATOM   5055  H   PHE A 333      -8.655  11.738   3.200  1.00  4.540          H  
ATOM   5056  HA  PHE A 333      -7.387   9.260   3.894  1.00  4.120          H  
ATOM   5057 1HB  PHE A 333      -5.553  10.715   4.743  1.00  5.930          H  
ATOM   5058 2HB  PHE A 333      -6.714  11.606   5.623  1.00  5.930          H  
ATOM   5059  HD1 PHE A 333      -5.417   8.277   5.243  1.00  5.930          H  
ATOM   5060  HD2 PHE A 333      -7.092  11.246   7.784  1.00  5.930          H  
ATOM   5061  HE1 PHE A 333      -5.077   6.858   7.135  1.00  5.930          H  
ATOM   5062  HE2 PHE A 333      -6.726   9.798   9.716  1.00  5.930          H  
ATOM   5063  HZ  PHE A 333      -5.748   7.637   9.416  1.00  5.930          H  
ATOM   5064  N   ILE A 334      -9.017   8.934   5.967  1.00  3.280          N  
ATOM   5065  CA  ILE A 334     -10.156   8.785   6.894  1.00  3.160          C  
ATOM   5066  C   ILE A 334      -9.802   8.443   8.343  1.00  2.840          C  
ATOM   5067  O   ILE A 334      -8.809   7.783   8.622  1.00  2.730          O  
ATOM   5068  CB  ILE A 334     -11.135   7.701   6.407  1.00  4.470          C  
ATOM   5069  CG1 ILE A 334     -10.440   6.278   6.361  1.00  4.470          C  
ATOM   5070  CG2 ILE A 334     -11.631   8.121   5.097  1.00  4.470          C  
ATOM   5071  CD1 ILE A 334     -11.406   5.106   6.102  1.00  4.470          C  
ATOM   5072  H   ILE A 334      -8.301   8.216   5.920  1.00  3.940          H  
ATOM   5073  HA  ILE A 334     -10.684   9.730   6.922  1.00  3.790          H  
ATOM   5074  HB  ILE A 334     -11.976   7.621   7.099  1.00  5.370          H  
ATOM   5075 1HG1 ILE A 334      -9.671   6.275   5.593  1.00  5.370          H  
ATOM   5076 2HG1 ILE A 334      -9.973   6.084   7.318  1.00  5.370          H  
ATOM   5077 1HG2 ILE A 334     -12.325   7.423   4.719  1.00  5.370          H  
ATOM   5078 2HG2 ILE A 334     -12.111   9.070   5.196  1.00  5.370          H  
ATOM   5079 3HG2 ILE A 334     -10.822   8.209   4.432  1.00  5.370          H  
ATOM   5080 1HD1 ILE A 334     -10.862   4.166   6.119  1.00  5.370          H  
ATOM   5081 2HD1 ILE A 334     -12.162   5.089   6.881  1.00  5.370          H  
ATOM   5082 3HD1 ILE A 334     -11.878   5.210   5.144  1.00  5.370          H  
ATOM   5083  N   ASN A 335     -10.758   8.744   9.234  1.00  3.150          N  
ATOM   5084  CA  ASN A 335     -10.745   8.473  10.685  1.00  3.030          C  
ATOM   5085  C   ASN A 335      -9.738   9.276  11.536  1.00  2.770          C  
ATOM   5086  O   ASN A 335      -9.482   8.913  12.681  1.00  2.740          O  
ATOM   5087  CB  ASN A 335     -10.525   6.987  10.944  1.00  4.290          C  
ATOM   5088  CG  ASN A 335     -11.594   6.127  10.358  1.00  4.290          C  
ATOM   5089  OD1 ASN A 335     -12.781   6.484  10.356  1.00  4.290          O  
ATOM   5090  ND2 ASN A 335     -11.194   4.990   9.866  1.00  4.290          N  
ATOM   5091  H   ASN A 335     -11.560   9.248   8.874  1.00  3.780          H  
ATOM   5092  HA  ASN A 335     -11.733   8.733  11.064  1.00  3.640          H  
ATOM   5093 1HB  ASN A 335      -9.561   6.663  10.574  1.00  5.150          H  
ATOM   5094 2HB  ASN A 335     -10.504   6.812  12.011  1.00  5.150          H  
ATOM   5095 1HD2 ASN A 335     -11.843   4.358   9.465  1.00  5.150          H  
ATOM   5096 2HD2 ASN A 335     -10.224   4.748   9.895  1.00  5.150          H  
ATOM   5097  N   CYS A 336      -9.260  10.403  11.003  1.00  2.640          N  
ATOM   5098  CA  CYS A 336      -8.347  11.363  11.659  1.00  2.370          C  
ATOM   5099  C   CYS A 336      -7.633  10.868  12.944  1.00  2.110          C  
ATOM   5100  O   CYS A 336      -6.863   9.908  12.884  1.00  2.890          O  
ATOM   5101  CB  CYS A 336      -9.076  12.685  11.899  1.00  3.430          C  
ATOM   5102  SG  CYS A 336      -9.562  13.504  10.353  1.00  3.430          S  
ATOM   5103  H   CYS A 336      -9.541  10.599  10.054  1.00  3.170          H  
ATOM   5104  HA  CYS A 336      -7.573  11.598  10.935  1.00  2.840          H  
ATOM   5105 1HB  CYS A 336      -9.969  12.534  12.503  1.00  4.110          H  
ATOM   5106 2HB  CYS A 336      -8.417  13.382  12.430  1.00  4.110          H  
ATOM   5107  HG  CYS A 336     -10.111  14.587  10.966  1.00  4.110          H  
ATOM   5108  N   THR A 337      -7.848  11.541  14.104  1.00  1.580          N  
ATOM   5109  CA  THR A 337      -7.125  11.182  15.348  1.00  1.830          C  
ATOM   5110  C   THR A 337      -7.999  10.946  16.592  1.00  1.580          C  
ATOM   5111  O   THR A 337      -9.187  11.283  16.628  1.00  1.300          O  
ATOM   5112  CB  THR A 337      -6.151  12.304  15.764  1.00  2.460          C  
ATOM   5113  OG1 THR A 337      -6.902  13.441  16.193  1.00  2.460          O  
ATOM   5114  CG2 THR A 337      -5.318  12.710  14.596  1.00  2.460          C  
ATOM   5115  H   THR A 337      -8.505  12.304  14.131  1.00  1.900          H  
ATOM   5116  HA  THR A 337      -6.559  10.270  15.163  1.00  2.200          H  
ATOM   5117  HB  THR A 337      -5.503  11.962  16.576  1.00  2.950          H  
ATOM   5118  HG1 THR A 337      -7.307  13.253  17.058  1.00  2.950          H  
ATOM   5119 1HG2 THR A 337      -4.647  13.505  14.887  1.00  2.950          H  
ATOM   5120 2HG2 THR A 337      -4.742  11.854  14.246  1.00  2.950          H  
ATOM   5121 3HG2 THR A 337      -5.963  13.068  13.808  1.00  2.950          H  
ATOM   5122  N   LYS A 338      -7.347  10.420  17.641  1.00  1.810          N  
ATOM   5123  CA  LYS A 338      -7.921  10.170  18.981  1.00  1.810          C  
ATOM   5124  C   LYS A 338      -7.332  11.174  19.981  1.00  1.600          C  
ATOM   5125  O   LYS A 338      -6.493  11.972  19.585  1.00  1.410          O  
ATOM   5126  CB  LYS A 338      -7.579   8.760  19.454  1.00  2.530          C  
ATOM   5127  CG  LYS A 338      -8.104   7.634  18.600  1.00  2.530          C  
ATOM   5128  CD  LYS A 338      -7.697   6.277  19.206  1.00  2.530          C  
ATOM   5129  CE  LYS A 338      -7.987   5.096  18.284  1.00  2.530          C  
ATOM   5130  NZ  LYS A 338      -9.430   4.870  18.116  1.00  2.530          N  
ATOM   5131  H   LYS A 338      -6.366  10.151  17.468  1.00  2.170          H  
ATOM   5132  HA  LYS A 338      -9.003  10.301  18.945  1.00  2.170          H  
ATOM   5133 1HB  LYS A 338      -6.534   8.655  19.492  1.00  3.040          H  
ATOM   5134 2HB  LYS A 338      -7.956   8.608  20.467  1.00  3.040          H  
ATOM   5135 1HG  LYS A 338      -9.192   7.703  18.560  1.00  3.040          H  
ATOM   5136 2HG  LYS A 338      -7.702   7.729  17.592  1.00  3.040          H  
ATOM   5137 1HD  LYS A 338      -6.644   6.275  19.488  1.00  3.040          H  
ATOM   5138 2HD  LYS A 338      -8.294   6.116  20.112  1.00  3.040          H  
ATOM   5139 1HE  LYS A 338      -7.546   5.281  17.299  1.00  3.040          H  
ATOM   5140 2HE  LYS A 338      -7.530   4.200  18.710  1.00  3.040          H  
ATOM   5141 1HZ  LYS A 338      -9.591   4.061  17.517  1.00  3.040          H  
ATOM   5142 2HZ  LYS A 338      -9.883   4.711  19.023  1.00  3.040          H  
ATOM   5143 3HZ  LYS A 338      -9.853   5.685  17.718  1.00  3.040          H  
ATOM   5144  N   ILE A 339      -7.794  11.165  21.246  1.00  1.710          N  
ATOM   5145  CA  ILE A 339      -7.210  11.999  22.335  1.00  1.700          C  
ATOM   5146  C   ILE A 339      -6.754  11.104  23.519  1.00  1.710          C  
ATOM   5147  O   ILE A 339      -7.519  10.249  23.975  1.00  1.840          O  
ATOM   5148  CB  ILE A 339      -8.196  13.110  22.810  1.00  2.380          C  
ATOM   5149  CG1 ILE A 339      -7.551  13.982  23.940  1.00  2.380          C  
ATOM   5150  CG2 ILE A 339      -9.499  12.546  23.222  1.00  2.380          C  
ATOM   5151  CD1 ILE A 339      -8.314  15.287  24.280  1.00  2.380          C  
ATOM   5152  H   ILE A 339      -8.524  10.507  21.476  1.00  2.050          H  
ATOM   5153  HA  ILE A 339      -6.329  12.507  21.947  1.00  2.040          H  
ATOM   5154  HB  ILE A 339      -8.359  13.774  21.980  1.00  2.860          H  
ATOM   5155 1HG1 ILE A 339      -7.477  13.388  24.854  1.00  2.860          H  
ATOM   5156 2HG1 ILE A 339      -6.542  14.256  23.618  1.00  2.860          H  
ATOM   5157 1HG2 ILE A 339     -10.187  13.335  23.498  1.00  2.860          H  
ATOM   5158 2HG2 ILE A 339      -9.903  12.007  22.379  1.00  2.860          H  
ATOM   5159 3HG2 ILE A 339      -9.366  11.878  24.070  1.00  2.860          H  
ATOM   5160 1HD1 ILE A 339      -7.773  15.823  25.055  1.00  2.860          H  
ATOM   5161 2HD1 ILE A 339      -8.382  15.902  23.407  1.00  2.860          H  
ATOM   5162 3HD1 ILE A 339      -9.319  15.078  24.643  1.00  2.860          H  
ATOM   5163  N   ASN A 340      -5.507  11.303  23.996  1.00  1.640          N  
ATOM   5164  CA  ASN A 340      -4.902  10.532  25.111  1.00  1.690          C  
ATOM   5165  C   ASN A 340      -3.697  11.311  25.713  1.00  1.650          C  
ATOM   5166  O   ASN A 340      -2.665  11.435  25.053  1.00  1.310          O  
ATOM   5167  CB  ASN A 340      -4.508   9.140  24.595  1.00  2.350          C  
ATOM   5168  CG  ASN A 340      -4.005   8.145  25.638  1.00  2.350          C  
ATOM   5169  OD1 ASN A 340      -3.314   8.487  26.594  1.00  2.350          O  
ATOM   5170  ND2 ASN A 340      -4.373   6.896  25.452  1.00  2.350          N  
ATOM   5171  H   ASN A 340      -4.939  12.034  23.553  1.00  1.970          H  
ATOM   5172  HA  ASN A 340      -5.646  10.412  25.900  1.00  2.030          H  
ATOM   5173 1HB  ASN A 340      -5.362   8.685  24.092  1.00  2.820          H  
ATOM   5174 2HB  ASN A 340      -3.726   9.255  23.842  1.00  2.820          H  
ATOM   5175 1HD2 ASN A 340      -4.097   6.176  26.094  1.00  2.820          H  
ATOM   5176 2HD2 ASN A 340      -4.941   6.658  24.664  1.00  2.820          H  
ATOM   5177  N   GLY A 341      -3.846  11.898  26.918  1.00  2.120          N  
ATOM   5178  CA  GLY A 341      -2.805  12.784  27.502  1.00  2.290          C  
ATOM   5179  C   GLY A 341      -1.455  12.093  27.709  1.00  2.350          C  
ATOM   5180  O   GLY A 341      -1.409  10.955  28.191  1.00  2.550          O  
ATOM   5181  H   GLY A 341      -4.700  11.737  27.441  1.00  2.540          H  
ATOM   5182 1HA  GLY A 341      -2.670  13.661  26.866  1.00  2.750          H  
ATOM   5183 2HA  GLY A 341      -3.162  13.149  28.466  1.00  2.750          H  
ATOM   5184  N   ASN A 342      -0.341  12.801  27.378  1.00  2.260          N  
ATOM   5185  CA  ASN A 342       1.008  12.178  27.439  1.00  2.460          C  
ATOM   5186  C   ASN A 342       0.881  10.688  27.174  1.00  2.170          C  
ATOM   5187  O   ASN A 342       1.143   9.888  28.077  1.00  2.480          O  
ATOM   5188  CB  ASN A 342       1.761  12.378  28.745  1.00  3.360          C  
ATOM   5189  CG  ASN A 342       2.209  13.764  28.995  1.00  3.360          C  
ATOM   5190  OD1 ASN A 342       2.334  14.576  28.079  1.00  3.360          O  
ATOM   5191  ND2 ASN A 342       2.507  14.056  30.229  1.00  3.360          N  
ATOM   5192  H   ASN A 342      -0.470  13.772  27.057  1.00  2.710          H  
ATOM   5193  HA  ASN A 342       1.615  12.598  26.635  1.00  2.950          H  
ATOM   5194 1HB  ASN A 342       1.127  12.057  29.563  1.00  4.040          H  
ATOM   5195 2HB  ASN A 342       2.642  11.734  28.749  1.00  4.040          H  
ATOM   5196 1HD2 ASN A 342       2.840  14.967  30.472  1.00  4.040          H  
ATOM   5197 2HD2 ASN A 342       2.415  13.361  30.943  1.00  4.040          H  
ATOM   5198  N   LEU A 343       0.448  10.337  25.958  1.00  1.610          N  
ATOM   5199  CA  LEU A 343      -0.139   9.044  25.650  1.00  1.320          C  
ATOM   5200  C   LEU A 343       0.312   7.924  26.566  1.00  1.720          C  
ATOM   5201  O   LEU A 343       1.503   7.620  26.665  1.00  1.770          O  
ATOM   5202  CB  LEU A 343       0.138   8.726  24.173  1.00  1.960          C  
ATOM   5203  CG  LEU A 343      -0.457   7.424  23.598  1.00  1.960          C  
ATOM   5204  CD1 LEU A 343      -0.866   7.651  22.200  1.00  1.960          C  
ATOM   5205  CD2 LEU A 343       0.607   6.351  23.572  1.00  1.960          C  
ATOM   5206  H   LEU A 343       0.376  11.066  25.264  1.00  1.930          H  
ATOM   5207  HA  LEU A 343      -1.208   9.159  25.755  1.00  1.580          H  
ATOM   5208 1HB  LEU A 343      -0.277   9.541  23.600  1.00  2.360          H  
ATOM   5209 2HB  LEU A 343       1.211   8.711  24.012  1.00  2.360          H  
ATOM   5210  HG  LEU A 343      -1.318   7.110  24.190  1.00  2.360          H  
ATOM   5211 1HD1 LEU A 343      -1.281   6.732  21.783  1.00  2.360          H  
ATOM   5212 2HD1 LEU A 343      -1.621   8.431  22.177  1.00  2.360          H  
ATOM   5213 3HD1 LEU A 343      -0.003   7.956  21.613  1.00  2.360          H  
ATOM   5214 1HD2 LEU A 343       0.201   5.430  23.151  1.00  2.360          H  
ATOM   5215 2HD2 LEU A 343       1.438   6.690  22.961  1.00  2.360          H  
ATOM   5216 3HD2 LEU A 343       0.964   6.152  24.555  1.00  2.360          H  
ATOM   5217  N   ILE A 344      -0.713   7.303  27.197  1.00  2.090          N  
ATOM   5218  CA  ILE A 344      -0.646   6.243  28.221  1.00  2.580          C  
ATOM   5219  C   ILE A 344      -0.489   6.757  29.637  1.00  2.840          C  
ATOM   5220  O   ILE A 344      -0.999   6.130  30.567  1.00  3.210          O  
ATOM   5221  CB  ILE A 344       0.445   5.158  27.965  1.00  3.420          C  
ATOM   5222  CG1 ILE A 344       0.060   4.363  26.720  1.00  3.420          C  
ATOM   5223  CG2 ILE A 344       0.640   4.240  29.226  1.00  3.420          C  
ATOM   5224  CD1 ILE A 344       1.161   3.481  26.175  1.00  3.420          C  
ATOM   5225  H   ILE A 344      -1.640   7.671  26.966  1.00  2.510          H  
ATOM   5226  HA  ILE A 344      -1.597   5.718  28.188  1.00  3.100          H  
ATOM   5227  HB  ILE A 344       1.402   5.612  27.778  1.00  4.100          H  
ATOM   5228 1HG1 ILE A 344      -0.791   3.732  26.959  1.00  4.100          H  
ATOM   5229 2HG1 ILE A 344      -0.248   5.051  25.969  1.00  4.100          H  
ATOM   5230 1HG2 ILE A 344       1.404   3.503  29.029  1.00  4.100          H  
ATOM   5231 2HG2 ILE A 344       0.964   4.825  30.083  1.00  4.100          H  
ATOM   5232 3HG2 ILE A 344      -0.296   3.735  29.463  1.00  4.100          H  
ATOM   5233 1HD1 ILE A 344       0.798   2.963  25.289  1.00  4.100          H  
ATOM   5234 2HD1 ILE A 344       2.011   4.093  25.915  1.00  4.100          H  
ATOM   5235 3HD1 ILE A 344       1.463   2.746  26.909  1.00  4.100          H  
ATOM   5236  N   PHE A 345       0.282   7.810  29.829  1.00  2.780          N  
ATOM   5237  CA  PHE A 345       0.579   8.238  31.177  1.00  3.180          C  
ATOM   5238  C   PHE A 345      -0.496   9.062  31.856  1.00  3.130          C  
ATOM   5239  O   PHE A 345      -0.719   8.863  33.042  1.00  3.440          O  
ATOM   5240  CB  PHE A 345       1.947   8.883  31.185  1.00  4.290          C  
ATOM   5241  CG  PHE A 345       2.924   7.797  30.910  1.00  4.290          C  
ATOM   5242  CD1 PHE A 345       3.419   7.608  29.624  1.00  4.290          C  
ATOM   5243  CD2 PHE A 345       3.295   6.904  31.912  1.00  4.290          C  
ATOM   5244  CE1 PHE A 345       4.257   6.562  29.354  1.00  4.290          C  
ATOM   5245  CE2 PHE A 345       4.140   5.856  31.631  1.00  4.290          C  
ATOM   5246  CZ  PHE A 345       4.617   5.686  30.345  1.00  4.290          C  
ATOM   5247  H   PHE A 345       0.662   8.330  29.030  1.00  3.340          H  
ATOM   5248  HA  PHE A 345       0.689   7.335  31.770  1.00  3.820          H  
ATOM   5249 1HB  PHE A 345       2.020   9.641  30.406  1.00  5.150          H  
ATOM   5250 2HB  PHE A 345       2.166   9.333  32.141  1.00  5.150          H  
ATOM   5251  HD1 PHE A 345       3.120   8.294  28.814  1.00  5.150          H  
ATOM   5252  HD2 PHE A 345       2.899   7.034  32.925  1.00  5.150          H  
ATOM   5253  HE1 PHE A 345       4.628   6.420  28.356  1.00  5.150          H  
ATOM   5254  HE2 PHE A 345       4.426   5.156  32.414  1.00  5.150          H  
ATOM   5255  HZ  PHE A 345       5.281   4.858  30.113  1.00  5.150          H  
ATOM   5256  N   LEU A 346      -1.213   9.940  31.150  1.00  2.830          N  
ATOM   5257  CA  LEU A 346      -2.251  10.676  31.866  1.00  2.840          C  
ATOM   5258  C   LEU A 346      -3.587  10.352  31.244  1.00  2.820          C  
ATOM   5259  O   LEU A 346      -4.047  10.981  30.289  1.00  2.820          O  
ATOM   5260  CB  LEU A 346      -1.963  12.167  31.974  1.00  3.970          C  
ATOM   5261  CG  LEU A 346      -0.876  12.495  33.043  1.00  3.970          C  
ATOM   5262  CD1 LEU A 346       0.446  12.668  32.378  1.00  3.970          C  
ATOM   5263  CD2 LEU A 346      -1.289  13.691  33.847  1.00  3.970          C  
ATOM   5264  H   LEU A 346      -1.076  10.095  30.143  1.00  3.400          H  
ATOM   5265  HA  LEU A 346      -2.293  10.325  32.874  1.00  3.410          H  
ATOM   5266 1HB  LEU A 346      -1.612  12.517  31.003  1.00  4.770          H  
ATOM   5267 2HB  LEU A 346      -2.885  12.693  32.233  1.00  4.770          H  
ATOM   5268  HG  LEU A 346      -0.773  11.654  33.708  1.00  4.770          H  
ATOM   5269 1HD1 LEU A 346       1.211  12.874  33.125  1.00  4.770          H  
ATOM   5270 2HD1 LEU A 346       0.713  11.769  31.838  1.00  4.770          H  
ATOM   5271 3HD1 LEU A 346       0.371  13.498  31.692  1.00  4.770          H  
ATOM   5272 1HD2 LEU A 346      -0.543  13.899  34.615  1.00  4.770          H  
ATOM   5273 2HD2 LEU A 346      -1.396  14.555  33.199  1.00  4.770          H  
ATOM   5274 3HD2 LEU A 346      -2.227  13.478  34.319  1.00  4.770          H  
ATOM   5275  N   VAL A 347      -4.173   9.301  31.813  1.00  2.860          N  
ATOM   5276  CA  VAL A 347      -5.381   8.657  31.345  1.00  2.840          C  
ATOM   5277  C   VAL A 347      -6.562   8.569  32.342  1.00  2.770          C  
ATOM   5278  O   VAL A 347      -7.692   8.274  31.927  1.00  2.610          O  
ATOM   5279  CB  VAL A 347      -4.974   7.267  30.807  1.00  3.980          C  
ATOM   5280  CG1 VAL A 347      -4.101   7.410  29.579  1.00  3.980          C  
ATOM   5281  CG2 VAL A 347      -4.145   6.541  31.833  1.00  3.980          C  
ATOM   5282  H   VAL A 347      -3.698   8.905  32.610  1.00  3.430          H  
ATOM   5283  HA  VAL A 347      -5.724   9.222  30.483  1.00  3.410          H  
ATOM   5284  HB  VAL A 347      -5.841   6.707  30.572  1.00  4.780          H  
ATOM   5285 1HG1 VAL A 347      -3.824   6.423  29.218  1.00  4.780          H  
ATOM   5286 2HG1 VAL A 347      -4.657   7.935  28.807  1.00  4.780          H  
ATOM   5287 3HG1 VAL A 347      -3.199   7.969  29.806  1.00  4.780          H  
ATOM   5288 1HG2 VAL A 347      -3.864   5.561  31.445  1.00  4.780          H  
ATOM   5289 2HG2 VAL A 347      -3.241   7.096  32.053  1.00  4.780          H  
ATOM   5290 3HG2 VAL A 347      -4.689   6.426  32.707  1.00  4.780          H  
ATOM   5291  N   THR A 348      -6.347   8.820  33.643  1.00  2.900          N  
ATOM   5292  CA  THR A 348      -7.504   8.722  34.532  1.00  2.760          C  
ATOM   5293  C   THR A 348      -8.460   9.835  34.193  1.00  2.400          C  
ATOM   5294  O   THR A 348      -8.105  11.012  34.272  1.00  2.320          O  
ATOM   5295  CB  THR A 348      -7.192   8.841  36.077  1.00  3.920          C  
ATOM   5296  OG1 THR A 348      -6.256   7.844  36.530  1.00  3.920          O  
ATOM   5297  CG2 THR A 348      -8.474   8.628  36.858  1.00  3.920          C  
ATOM   5298  H   THR A 348      -5.438   9.056  33.993  1.00  3.480          H  
ATOM   5299  HA  THR A 348      -8.030   7.810  34.334  1.00  3.310          H  
ATOM   5300  HB  THR A 348      -6.813   9.821  36.295  1.00  4.700          H  
ATOM   5301  HG1 THR A 348      -6.110   7.917  37.534  1.00  4.700          H  
ATOM   5302 1HG2 THR A 348      -8.284   8.700  37.920  1.00  4.700          H  
ATOM   5303 2HG2 THR A 348      -9.216   9.374  36.589  1.00  4.700          H  
ATOM   5304 3HG2 THR A 348      -8.861   7.642  36.643  1.00  4.700          H  
ATOM   5305  N   GLY A 349      -9.696   9.468  33.866  1.00  2.220          N  
ATOM   5306  CA  GLY A 349     -10.696  10.471  33.587  1.00  1.910          C  
ATOM   5307  C   GLY A 349     -10.595  11.067  32.192  1.00  2.000          C  
ATOM   5308  O   GLY A 349     -11.119  12.155  31.947  1.00  1.960          O  
ATOM   5309  H   GLY A 349      -9.928   8.479  33.753  1.00  2.660          H  
ATOM   5310 1HA  GLY A 349     -11.686  10.034  33.732  1.00  2.290          H  
ATOM   5311 2HA  GLY A 349     -10.592  11.259  34.327  1.00  2.290          H  
ATOM   5312  N   ILE A 350      -9.881  10.423  31.272  1.00  2.160          N  
ATOM   5313  CA  ILE A 350      -9.780  11.008  29.943  1.00  2.260          C  
ATOM   5314  C   ILE A 350     -10.660  10.254  28.979  1.00  2.280          C  
ATOM   5315  O   ILE A 350     -10.512   9.041  28.808  1.00  2.370          O  
ATOM   5316  CB  ILE A 350      -8.335  10.949  29.412  1.00  3.120          C  
ATOM   5317  CG1 ILE A 350      -7.371  11.561  30.435  1.00  3.120          C  
ATOM   5318  CG2 ILE A 350      -8.216  11.630  28.002  1.00  3.120          C  
ATOM   5319  CD1 ILE A 350      -7.578  12.926  30.828  1.00  3.120          C  
ATOM   5320  H   ILE A 350      -9.406   9.543  31.483  1.00  2.590          H  
ATOM   5321  HA  ILE A 350     -10.127  12.042  29.965  1.00  2.710          H  
ATOM   5322  HB  ILE A 350      -8.048   9.918  29.318  1.00  3.750          H  
ATOM   5323 1HG1 ILE A 350      -7.426  10.978  31.337  1.00  3.750          H  
ATOM   5324 2HG1 ILE A 350      -6.379  11.494  30.032  1.00  3.750          H  
ATOM   5325 1HG2 ILE A 350      -7.193  11.547  27.650  1.00  3.750          H  
ATOM   5326 2HG2 ILE A 350      -8.875  11.132  27.290  1.00  3.750          H  
ATOM   5327 3HG2 ILE A 350      -8.492  12.681  28.056  1.00  3.750          H  
ATOM   5328 1HD1 ILE A 350      -6.817  13.150  31.541  1.00  3.750          H  
ATOM   5329 2HD1 ILE A 350      -7.487  13.582  29.978  1.00  3.750          H  
ATOM   5330 3HD1 ILE A 350      -8.552  13.037  31.286  1.00  3.750          H  
ATOM   5331  N   HIS A 351     -11.567  10.966  28.314  1.00  2.220          N  
ATOM   5332  CA  HIS A 351     -12.443  10.297  27.370  1.00  2.250          C  
ATOM   5333  C   HIS A 351     -12.353  10.907  25.975  1.00  2.310          C  
ATOM   5334  O   HIS A 351     -12.592  12.097  25.765  1.00  2.500          O  
ATOM   5335  CB  HIS A 351     -13.882  10.375  27.858  1.00  3.140          C  
ATOM   5336  CG  HIS A 351     -14.141   9.720  29.186  1.00  3.140          C  
ATOM   5337  ND1 HIS A 351     -14.796   8.518  29.314  1.00  3.140          N  
ATOM   5338  CD2 HIS A 351     -13.819  10.112  30.437  1.00  3.140          C  
ATOM   5339  CE1 HIS A 351     -14.864   8.199  30.597  1.00  3.140          C  
ATOM   5340  NE2 HIS A 351     -14.278   9.147  31.298  1.00  3.140          N  
ATOM   5341  H   HIS A 351     -11.702  11.964  28.519  1.00  2.660          H  
ATOM   5342  HA  HIS A 351     -12.170   9.243  27.289  1.00  2.700          H  
ATOM   5343 1HB  HIS A 351     -14.130  11.389  27.954  1.00  3.770          H  
ATOM   5344 2HB  HIS A 351     -14.545   9.934  27.112  1.00  3.770          H  
ATOM   5345  HD1 HIS A 351     -15.499   8.202  28.678  1.00  3.770          H  
ATOM   5346  HD2 HIS A 351     -13.300  10.992  30.815  1.00  3.770          H  
ATOM   5347  HE1 HIS A 351     -15.348   7.272  30.910  1.00  3.770          H  
ATOM   5348  N   GLY A 352     -11.979  10.057  25.040  1.00  2.140          N  
ATOM   5349  CA  GLY A 352     -11.843  10.329  23.621  1.00  2.090          C  
ATOM   5350  C   GLY A 352     -12.830   9.390  23.037  1.00  1.930          C  
ATOM   5351  O   GLY A 352     -14.031   9.606  23.136  1.00  1.670          O  
ATOM   5352  H   GLY A 352     -11.799   9.102  25.340  1.00  2.570          H  
ATOM   5353 1HA  GLY A 352     -12.085  11.361  23.387  1.00  2.510          H  
ATOM   5354 2HA  GLY A 352     -10.840  10.082  23.282  1.00  2.510          H  
ATOM   5355  N   ASP A 353     -12.334   8.265  22.540  1.00  2.630          N  
ATOM   5356  CA  ASP A 353     -13.272   7.220  22.227  1.00  2.490          C  
ATOM   5357  C   ASP A 353     -13.892   7.159  23.625  1.00  2.620          C  
ATOM   5358  O   ASP A 353     -13.126   7.185  24.594  1.00  3.390          O  
ATOM   5359  CB  ASP A 353     -12.545   5.920  21.883  1.00  3.540          C  
ATOM   5360  CG  ASP A 353     -11.722   5.965  20.597  1.00  3.540          C  
ATOM   5361  OD1 ASP A 353     -11.799   6.921  19.838  1.00  3.540          O  
ATOM   5362  OD2 ASP A 353     -10.992   5.007  20.382  1.00  3.540          O  
ATOM   5363  H   ASP A 353     -11.337   8.136  22.407  1.00  3.160          H  
ATOM   5364  HA  ASP A 353     -13.977   7.529  21.456  1.00  2.990          H  
ATOM   5365 1HB  ASP A 353     -11.874   5.668  22.703  1.00  4.250          H  
ATOM   5366 2HB  ASP A 353     -13.255   5.117  21.797  1.00  4.250          H  
ATOM   5367  N   PRO A 354     -15.202   6.997  23.800  1.00  2.570          N  
ATOM   5368  CA  PRO A 354     -15.906   7.159  25.070  1.00  3.650          C  
ATOM   5369  C   PRO A 354     -15.714   6.108  26.133  1.00  4.140          C  
ATOM   5370  O   PRO A 354     -16.681   5.665  26.723  1.00  4.860          O  
ATOM   5371  CB  PRO A 354     -17.356   7.117  24.585  1.00  5.470          C  
ATOM   5372  CG  PRO A 354     -17.321   6.213  23.429  1.00  5.470          C  
ATOM   5373  CD  PRO A 354     -16.015   6.525  22.717  1.00  5.470          C  
ATOM   5374  HA  PRO A 354     -15.658   8.154  25.473  1.00  4.380          H  
ATOM   5375 1HB  PRO A 354     -18.017   6.753  25.378  1.00  6.570          H  
ATOM   5376 2HB  PRO A 354     -17.719   8.083  24.320  1.00  6.570          H  
ATOM   5377 1HG  PRO A 354     -17.391   5.165  23.748  1.00  6.570          H  
ATOM   5378 2HG  PRO A 354     -18.189   6.446  22.819  1.00  6.570          H  
ATOM   5379 1HD  PRO A 354     -15.593   5.615  22.285  1.00  6.570          H  
ATOM   5380 2HD  PRO A 354     -16.133   7.306  21.977  1.00  6.570          H  
ATOM   5381  N   TYR A 355     -14.485   5.803  26.468  1.00  3.830          N  
ATOM   5382  CA  TYR A 355     -14.172   4.815  27.462  1.00  4.300          C  
ATOM   5383  C   TYR A 355     -13.235   5.510  28.408  1.00  4.900          C  
ATOM   5384  O   TYR A 355     -12.498   6.394  27.986  1.00  4.930          O  
ATOM   5385  CB  TYR A 355     -13.478   3.623  26.801  1.00  5.830          C  
ATOM   5386  CG  TYR A 355     -14.286   3.025  25.671  1.00  5.830          C  
ATOM   5387  CD1 TYR A 355     -14.076   3.478  24.382  1.00  5.830          C  
ATOM   5388  CD2 TYR A 355     -15.221   2.060  25.902  1.00  5.830          C  
ATOM   5389  CE1 TYR A 355     -14.803   2.961  23.342  1.00  5.830          C  
ATOM   5390  CE2 TYR A 355     -15.957   1.549  24.851  1.00  5.830          C  
ATOM   5391  CZ  TYR A 355     -15.743   1.990  23.593  1.00  5.830          C  
ATOM   5392  OH  TYR A 355     -16.461   1.460  22.573  1.00  5.830          O  
ATOM   5393  H   TYR A 355     -13.725   6.263  25.982  1.00  4.600          H  
ATOM   5394  HA  TYR A 355     -15.071   4.507  27.996  1.00  5.160          H  
ATOM   5395 1HB  TYR A 355     -12.515   3.938  26.406  1.00  7.000          H  
ATOM   5396 2HB  TYR A 355     -13.293   2.845  27.547  1.00  7.000          H  
ATOM   5397  HD1 TYR A 355     -13.336   4.246  24.201  1.00  7.000          H  
ATOM   5398  HD2 TYR A 355     -15.391   1.693  26.912  1.00  7.000          H  
ATOM   5399  HE1 TYR A 355     -14.635   3.310  22.327  1.00  7.000          H  
ATOM   5400  HE2 TYR A 355     -16.707   0.785  25.026  1.00  7.000          H  
ATOM   5401  HH  TYR A 355     -17.127   0.863  22.932  1.00  7.000          H  
ATOM   5402  N   ASN A 356     -13.215   5.134  29.667  1.00  5.650          N  
ATOM   5403  CA  ASN A 356     -12.236   5.766  30.529  1.00  6.480          C  
ATOM   5404  C   ASN A 356     -10.885   5.286  30.028  1.00  6.870          C  
ATOM   5405  O   ASN A 356     -10.638   4.080  29.977  1.00  6.990          O  
ATOM   5406  CB  ASN A 356     -12.450   5.409  31.989  1.00  8.740          C  
ATOM   5407  CG  ASN A 356     -11.647   6.250  32.961  1.00  8.740          C  
ATOM   5408  OD1 ASN A 356     -10.568   6.833  32.663  1.00  8.740          O  
ATOM   5409  ND2 ASN A 356     -12.170   6.286  34.171  1.00  8.740          N  
ATOM   5410  H   ASN A 356     -13.837   4.419  30.017  1.00  6.780          H  
ATOM   5411  HA  ASN A 356     -12.267   6.851  30.401  1.00  7.780          H  
ATOM   5412 1HB  ASN A 356     -13.508   5.510  32.240  1.00 10.490          H  
ATOM   5413 2HB  ASN A 356     -12.188   4.381  32.154  1.00 10.490          H  
ATOM   5414 1HD2 ASN A 356     -11.731   6.796  34.916  1.00 10.490          H  
ATOM   5415 2HD2 ASN A 356     -13.036   5.752  34.367  1.00 10.490          H  
ATOM   5416  N   ALA A 357     -10.001   6.195  29.638  1.00  7.120          N  
ATOM   5417  CA  ALA A 357      -8.713   5.792  29.095  1.00  7.460          C  
ATOM   5418  C   ALA A 357      -7.924   4.934  30.092  1.00  7.650          C  
ATOM   5419  O   ALA A 357      -7.036   4.188  29.681  1.00  7.760          O  
ATOM   5420  CB  ALA A 357      -7.904   7.010  28.675  1.00 10.310          C  
ATOM   5421  H   ALA A 357     -10.243   7.191  29.643  1.00  8.540          H  
ATOM   5422  HA  ALA A 357      -8.902   5.183  28.213  1.00  8.950          H  
ATOM   5423 1HB  ALA A 357      -6.958   6.691  28.236  1.00 12.370          H  
ATOM   5424 2HB  ALA A 357      -8.472   7.583  27.941  1.00 12.370          H  
ATOM   5425 3HB  ALA A 357      -7.717   7.623  29.532  1.00 12.370          H  
ATOM   5426  N   ILE A 358      -8.217   5.047  31.396  1.00  7.700          N  
ATOM   5427  CA  ILE A 358      -7.477   4.243  32.368  1.00  7.930          C  
ATOM   5428  C   ILE A 358      -8.344   3.101  32.895  1.00  7.610          C  
ATOM   5429  O   ILE A 358      -8.033   2.528  33.947  1.00  7.850          O  
ATOM   5430  CB  ILE A 358      -7.048   5.066  33.608  1.00 11.010          C  
ATOM   5431  CG1 ILE A 358      -5.836   4.380  34.315  1.00 11.010          C  
ATOM   5432  CG2 ILE A 358      -8.249   5.259  34.628  1.00 11.010          C  
ATOM   5433  CD1 ILE A 358      -5.153   5.232  35.358  1.00 11.010          C  
ATOM   5434  H   ILE A 358      -8.961   5.693  31.694  1.00  9.240          H  
ATOM   5435  HA  ILE A 358      -6.598   3.822  31.884  1.00  9.520          H  
ATOM   5436  HB  ILE A 358      -6.745   6.015  33.289  1.00 13.210          H  
ATOM   5437 1HG1 ILE A 358      -6.121   3.477  34.788  1.00 13.210          H  
ATOM   5438 2HG1 ILE A 358      -5.112   4.145  33.549  1.00 13.210          H  
ATOM   5439 1HG2 ILE A 358      -7.916   5.858  35.454  1.00 13.210          H  
ATOM   5440 2HG2 ILE A 358      -9.034   5.757  34.136  1.00 13.210          H  
ATOM   5441 3HG2 ILE A 358      -8.643   4.368  35.041  1.00 13.210          H  
ATOM   5442 1HD1 ILE A 358      -4.311   4.691  35.770  1.00 13.210          H  
ATOM   5443 2HD1 ILE A 358      -4.811   6.155  34.929  1.00 13.210          H  
ATOM   5444 3HD1 ILE A 358      -5.837   5.450  36.160  1.00 13.210          H  
ATOM   5445  N   GLU A 359      -9.437   2.747  32.220  1.00  7.160          N  
ATOM   5446  CA  GLU A 359     -10.243   1.729  32.855  1.00  7.010          C  
ATOM   5447  C   GLU A 359      -9.423   0.476  33.126  1.00  7.370          C  
ATOM   5448  O   GLU A 359      -8.959  -0.228  32.232  1.00  6.590          O  
ATOM   5449  CB  GLU A 359     -11.466   1.327  32.043  1.00  9.870          C  
ATOM   5450  CG  GLU A 359     -12.393   0.446  32.870  1.00  9.870          C  
ATOM   5451  CD  GLU A 359     -13.579  -0.076  32.172  1.00  9.870          C  
ATOM   5452  OE1 GLU A 359     -13.688   0.166  31.010  1.00  9.870          O  
ATOM   5453  OE2 GLU A 359     -14.386  -0.720  32.810  1.00  9.870          O  
ATOM   5454  H   GLU A 359      -9.707   3.191  31.340  1.00  8.590          H  
ATOM   5455  HA  GLU A 359     -10.590   2.123  33.815  1.00  8.410          H  
ATOM   5456 1HB  GLU A 359     -12.017   2.198  31.727  1.00 11.850          H  
ATOM   5457 2HB  GLU A 359     -11.158   0.789  31.147  1.00 11.850          H  
ATOM   5458 1HG  GLU A 359     -11.844  -0.356  33.313  1.00 11.850          H  
ATOM   5459 2HG  GLU A 359     -12.734   1.050  33.661  1.00 11.850          H  
ATOM   5460  N   ALA A 360      -9.203   0.301  34.408  1.00  8.610          N  
ATOM   5461  CA  ALA A 360      -8.547  -0.778  35.093  1.00  9.510          C  
ATOM   5462  C   ALA A 360      -8.877  -0.485  36.535  1.00 10.600          C  
ATOM   5463  O   ALA A 360      -9.005  -1.360  37.400  1.00 11.170          O  
ATOM   5464  CB  ALA A 360      -7.053  -0.807  34.819  1.00 12.950          C  
ATOM   5465  H   ALA A 360      -9.605   1.018  34.991  1.00 10.330          H  
ATOM   5466  HA  ALA A 360      -9.000  -1.722  34.815  1.00 11.410          H  
ATOM   5467 1HB  ALA A 360      -6.603  -1.591  35.392  1.00 15.540          H  
ATOM   5468 2HB  ALA A 360      -6.885  -0.987  33.755  1.00 15.540          H  
ATOM   5469 3HB  ALA A 360      -6.615   0.150  35.100  1.00 15.540          H  
ATOM   5470  N   ILE A 361      -9.030   0.837  36.714  1.00 10.920          N  
ATOM   5471  CA  ILE A 361      -9.302   1.566  37.949  1.00 12.050          C  
ATOM   5472  C   ILE A 361     -10.403   2.639  37.767  1.00 12.220          C  
ATOM   5473  O   ILE A 361     -10.215   3.803  38.123  1.00 13.000          O  
ATOM   5474  CB  ILE A 361      -7.943   2.149  38.450  1.00 16.420          C  
ATOM   5475  CG1 ILE A 361      -8.039   2.792  39.851  1.00 16.420          C  
ATOM   5476  CG2 ILE A 361      -7.365   3.103  37.426  1.00 16.420          C  
ATOM   5477  CD1 ILE A 361      -6.671   3.003  40.494  1.00 16.420          C  
ATOM   5478  H   ILE A 361      -8.870   1.386  35.859  1.00 13.100          H  
ATOM   5479  HA  ILE A 361      -9.653   0.851  38.689  1.00 14.460          H  
ATOM   5480  HB  ILE A 361      -7.241   1.340  38.530  1.00 19.700          H  
ATOM   5481 1HG1 ILE A 361      -8.515   3.762  39.784  1.00 19.700          H  
ATOM   5482 2HG1 ILE A 361      -8.638   2.151  40.494  1.00 19.700          H  
ATOM   5483 1HG2 ILE A 361      -6.385   3.450  37.732  1.00 19.700          H  
ATOM   5484 2HG2 ILE A 361      -7.263   2.577  36.490  1.00 19.700          H  
ATOM   5485 3HG2 ILE A 361      -8.002   3.961  37.285  1.00 19.700          H  
ATOM   5486 1HD1 ILE A 361      -6.789   3.436  41.453  1.00 19.700          H  
ATOM   5487 2HD1 ILE A 361      -6.169   2.037  40.596  1.00 19.700          H  
ATOM   5488 3HD1 ILE A 361      -6.053   3.657  39.896  1.00 19.700          H  
ATOM   5489  N   ASP A 362     -11.580   2.241  37.233  1.00 11.730          N  
ATOM   5490  CA  ASP A 362     -12.665   3.196  36.913  1.00 11.090          C  
ATOM   5491  C   ASP A 362     -13.193   4.042  38.088  1.00 11.390          C  
ATOM   5492  O   ASP A 362     -13.635   5.158  37.848  1.00 10.870          O  
ATOM   5493  CB  ASP A 362     -13.851   2.493  36.233  1.00 15.780          C  
ATOM   5494  CG  ASP A 362     -14.906   3.474  35.595  1.00 15.780          C  
ATOM   5495  OD1 ASP A 362     -14.537   4.302  34.761  1.00 15.780          O  
ATOM   5496  OD2 ASP A 362     -16.065   3.352  35.939  1.00 15.780          O  
ATOM   5497  H   ASP A 362     -11.716   1.265  37.006  1.00 14.080          H  
ATOM   5498  HA  ASP A 362     -12.263   3.893  36.175  1.00 13.310          H  
ATOM   5499 1HB  ASP A 362     -13.498   1.841  35.479  1.00 18.940          H  
ATOM   5500 2HB  ASP A 362     -14.381   1.878  36.953  1.00 18.940          H  
ATOM   5501  N   PRO A 363     -13.193   3.578  39.366  1.00 12.240          N  
ATOM   5502  CA  PRO A 363     -13.583   4.361  40.533  1.00 12.650          C  
ATOM   5503  C   PRO A 363     -12.705   5.616  40.705  1.00 12.350          C  
ATOM   5504  O   PRO A 363     -13.036   6.493  41.502  1.00 12.530          O  
ATOM   5505  CB  PRO A 363     -13.428   3.370  41.690  1.00 18.980          C  
ATOM   5506  CG  PRO A 363     -13.591   2.010  41.049  1.00 18.980          C  
ATOM   5507  CD  PRO A 363     -12.946   2.143  39.700  1.00 18.980          C  
ATOM   5508  HA  PRO A 363     -14.638   4.653  40.417  1.00 15.180          H  
ATOM   5509 1HB  PRO A 363     -12.450   3.507  42.160  1.00 22.770          H  
ATOM   5510 2HB  PRO A 363     -14.184   3.573  42.464  1.00 22.770          H  
ATOM   5511 1HG  PRO A 363     -13.121   1.239  41.680  1.00 22.770          H  
ATOM   5512 2HG  PRO A 363     -14.660   1.751  40.979  1.00 22.770          H  
ATOM   5513 1HD  PRO A 363     -11.888   1.932  39.848  1.00 22.770          H  
ATOM   5514 2HD  PRO A 363     -13.430   1.466  38.997  1.00 22.770          H  
ATOM   5515  N   GLU A 364     -11.564   5.656  39.997  1.00 11.910          N  
ATOM   5516  CA  GLU A 364     -10.581   6.725  40.008  1.00 11.610          C  
ATOM   5517  C   GLU A 364     -10.020   6.970  41.386  1.00 11.370          C  
ATOM   5518  O   GLU A 364      -9.920   8.107  41.843  1.00 11.390          O  
ATOM   5519  CB  GLU A 364     -11.169   8.047  39.473  1.00 16.370          C  
ATOM   5520  CG  GLU A 364     -11.733   7.985  38.048  1.00 16.370          C  
ATOM   5521  CD  GLU A 364     -12.102   9.344  37.477  1.00 16.370          C  
ATOM   5522  OE1 GLU A 364     -11.827  10.336  38.104  1.00 16.370          O  
ATOM   5523  OE2 GLU A 364     -12.681   9.374  36.416  1.00 16.370          O  
ATOM   5524  H   GLU A 364     -11.334   4.897  39.357  1.00 14.290          H  
ATOM   5525  HA  GLU A 364      -9.757   6.429  39.354  1.00 13.930          H  
ATOM   5526 1HB  GLU A 364     -11.967   8.388  40.130  1.00 19.650          H  
ATOM   5527 2HB  GLU A 364     -10.394   8.809  39.483  1.00 19.650          H  
ATOM   5528 1HG  GLU A 364     -11.045   7.476  37.391  1.00 19.650          H  
ATOM   5529 2HG  GLU A 364     -12.633   7.390  38.082  1.00 19.650          H  
ATOM   5530  N   LYS A 365      -9.570   5.885  42.022  1.00 11.230          N  
ATOM   5531  CA  LYS A 365      -8.916   5.964  43.319  1.00 11.130          C  
ATOM   5532  C   LYS A 365      -7.650   6.808  43.173  1.00 10.950          C  
ATOM   5533  O   LYS A 365      -7.260   7.532  44.090  1.00 10.920          O  
ATOM   5534  CB  LYS A 365      -8.589   4.568  43.847  1.00 15.620          C  
ATOM   5535  CG  LYS A 365      -9.792   3.746  44.257  1.00 15.620          C  
ATOM   5536  CD  LYS A 365      -9.363   2.360  44.738  1.00 15.620          C  
ATOM   5537  CE  LYS A 365     -10.563   1.501  45.137  1.00 15.620          C  
ATOM   5538  NZ  LYS A 365     -10.149   0.131  45.567  1.00 15.620          N  
ATOM   5539  H   LYS A 365      -9.726   4.988  41.591  1.00 13.480          H  
ATOM   5540  HA  LYS A 365      -9.580   6.465  44.023  1.00 13.360          H  
ATOM   5541 1HB  LYS A 365      -8.077   4.014  43.096  1.00 18.750          H  
ATOM   5542 2HB  LYS A 365      -7.922   4.650  44.704  1.00 18.750          H  
ATOM   5543 1HG  LYS A 365     -10.334   4.262  45.051  1.00 18.750          H  
ATOM   5544 2HG  LYS A 365     -10.451   3.638  43.404  1.00 18.750          H  
ATOM   5545 1HD  LYS A 365      -8.816   1.853  43.941  1.00 18.750          H  
ATOM   5546 2HD  LYS A 365      -8.704   2.464  45.599  1.00 18.750          H  
ATOM   5547 1HE  LYS A 365     -11.090   1.984  45.959  1.00 18.750          H  
ATOM   5548 2HE  LYS A 365     -11.241   1.414  44.286  1.00 18.750          H  
ATOM   5549 1HZ  LYS A 365     -10.967  -0.404  45.823  1.00 18.750          H  
ATOM   5550 2HZ  LYS A 365      -9.669  -0.333  44.809  1.00 18.750          H  
ATOM   5551 3HZ  LYS A 365      -9.531   0.198  46.363  1.00 18.750          H  
ATOM   5552  N   LEU A 366      -7.001   6.701  42.007  1.00 10.910          N  
ATOM   5553  CA  LEU A 366      -5.803   7.464  41.722  1.00 10.910          C  
ATOM   5554  C   LEU A 366      -5.991   8.359  40.492  1.00 10.220          C  
ATOM   5555  O   LEU A 366      -5.935   7.890  39.335  1.00  9.260          O  
ATOM   5556  CB  LEU A 366      -4.601   6.538  41.486  1.00 15.270          C  
ATOM   5557  CG  LEU A 366      -3.941   5.881  42.734  1.00 15.270          C  
ATOM   5558  CD1 LEU A 366      -4.610   4.554  43.084  1.00 15.270          C  
ATOM   5559  CD2 LEU A 366      -2.490   5.674  42.436  1.00 15.270          C  
ATOM   5560  H   LEU A 366      -7.346   6.063  41.305  1.00 13.090          H  
ATOM   5561  HA  LEU A 366      -5.586   8.106  42.573  1.00 13.090          H  
ATOM   5562 1HB  LEU A 366      -4.912   5.736  40.821  1.00 18.330          H  
ATOM   5563 2HB  LEU A 366      -3.835   7.099  40.978  1.00 18.330          H  
ATOM   5564  HG  LEU A 366      -4.050   6.543  43.594  1.00 18.330          H  
ATOM   5565 1HD1 LEU A 366      -4.120   4.126  43.957  1.00 18.330          H  
ATOM   5566 2HD1 LEU A 366      -5.648   4.704  43.305  1.00 18.330          H  
ATOM   5567 3HD1 LEU A 366      -4.508   3.865  42.245  1.00 18.330          H  
ATOM   5568 1HD2 LEU A 366      -1.988   5.225  43.293  1.00 18.330          H  
ATOM   5569 2HD2 LEU A 366      -2.402   5.032  41.588  1.00 18.330          H  
ATOM   5570 3HD2 LEU A 366      -2.025   6.611  42.219  1.00 18.330          H  
ATOM   5571  N   ASN A 367      -6.218   9.652  40.744  1.00 10.800          N  
ATOM   5572  CA  ASN A 367      -6.392  10.598  39.656  1.00 10.420          C  
ATOM   5573  C   ASN A 367      -4.999  11.035  39.247  1.00  9.590          C  
ATOM   5574  O   ASN A 367      -4.279  11.702  40.001  1.00  9.830          O  
ATOM   5575  CB  ASN A 367      -7.318  11.757  39.966  1.00 14.740          C  
ATOM   5576  CG  ASN A 367      -7.554  12.623  38.694  1.00 14.740          C  
ATOM   5577  OD1 ASN A 367      -6.587  12.960  37.978  1.00 14.740          O  
ATOM   5578  ND2 ASN A 367      -8.816  12.937  38.421  1.00 14.740          N  
ATOM   5579  H   ASN A 367      -6.270   9.964  41.706  1.00 12.960          H  
ATOM   5580  HA  ASN A 367      -6.819  10.084  38.804  1.00 12.500          H  
ATOM   5581 1HB  ASN A 367      -8.279  11.375  40.321  1.00 17.690          H  
ATOM   5582 2HB  ASN A 367      -6.892  12.380  40.754  1.00 17.690          H  
ATOM   5583 1HD2 ASN A 367      -9.076  13.492  37.593  1.00 17.690          H  
ATOM   5584 2HD2 ASN A 367      -9.549  12.619  39.030  1.00 17.690          H  
ATOM   5585  N   VAL A 368      -4.647  10.620  38.057  1.00  8.680          N  
ATOM   5586  CA  VAL A 368      -3.358  10.717  37.421  1.00  7.820          C  
ATOM   5587  C   VAL A 368      -2.793  12.126  37.320  1.00  8.240          C  
ATOM   5588  O   VAL A 368      -1.576  12.309  37.239  1.00  8.110          O  
ATOM   5589  CB  VAL A 368      -3.512  10.105  36.041  1.00 11.290          C  
ATOM   5590  CG1 VAL A 368      -4.288  11.096  35.082  1.00 11.290          C  
ATOM   5591  CG2 VAL A 368      -2.224   9.694  35.565  1.00 11.290          C  
ATOM   5592  H   VAL A 368      -5.361  10.106  37.566  1.00 10.420          H  
ATOM   5593  HA  VAL A 368      -2.663  10.107  37.989  1.00  9.380          H  
ATOM   5594  HB  VAL A 368      -4.123   9.217  36.141  1.00 13.550          H  
ATOM   5595 1HG1 VAL A 368      -4.429  10.663  34.128  1.00 13.550          H  
ATOM   5596 2HG1 VAL A 368      -5.260  11.346  35.501  1.00 13.550          H  
ATOM   5597 3HG1 VAL A 368      -3.734  12.001  34.947  1.00 13.550          H  
ATOM   5598 1HG2 VAL A 368      -2.359   9.206  34.651  1.00 13.550          H  
ATOM   5599 2HG2 VAL A 368      -1.600  10.530  35.444  1.00 13.550          H  
ATOM   5600 3HG2 VAL A 368      -1.781   9.002  36.267  1.00 13.550          H  
ATOM   5601  N   PHE A 369      -3.644  13.139  37.393  1.00  8.950          N  
ATOM   5602  CA  PHE A 369      -3.132  14.491  37.310  1.00  9.510          C  
ATOM   5603  C   PHE A 369      -2.336  14.838  38.566  1.00 10.390          C  
ATOM   5604  O   PHE A 369      -1.574  15.807  38.585  1.00 10.690          O  
ATOM   5605  CB  PHE A 369      -4.253  15.474  37.023  1.00 13.090          C  
ATOM   5606  CG  PHE A 369      -4.709  15.359  35.598  1.00 13.090          C  
ATOM   5607  CD1 PHE A 369      -5.936  14.807  35.262  1.00 13.090          C  
ATOM   5608  CD2 PHE A 369      -3.882  15.784  34.575  1.00 13.090          C  
ATOM   5609  CE1 PHE A 369      -6.318  14.703  33.960  1.00 13.090          C  
ATOM   5610  CE2 PHE A 369      -4.265  15.667  33.272  1.00 13.090          C  
ATOM   5611  CZ  PHE A 369      -5.476  15.137  32.963  1.00 13.090          C  
ATOM   5612  H   PHE A 369      -4.647  12.964  37.509  1.00 10.740          H  
ATOM   5613  HA  PHE A 369      -2.442  14.539  36.472  1.00 11.410          H  
ATOM   5614 1HB  PHE A 369      -5.101  15.266  37.676  1.00 15.710          H  
ATOM   5615 2HB  PHE A 369      -3.924  16.493  37.211  1.00 15.710          H  
ATOM   5616  HD1 PHE A 369      -6.609  14.461  36.039  1.00 15.710          H  
ATOM   5617  HD2 PHE A 369      -2.908  16.218  34.815  1.00 15.710          H  
ATOM   5618  HE1 PHE A 369      -7.294  14.270  33.718  1.00 15.710          H  
ATOM   5619  HE2 PHE A 369      -3.601  16.008  32.478  1.00 15.710          H  
ATOM   5620  HZ  PHE A 369      -5.771  15.062  31.922  1.00 15.710          H  
ATOM   5621  N   ARG A 370      -2.529  14.044  39.617  1.00 10.850          N  
ATOM   5622  CA  ARG A 370      -1.806  14.176  40.863  1.00 11.620          C  
ATOM   5623  C   ARG A 370      -0.937  12.927  41.098  1.00 10.880          C  
ATOM   5624  O   ARG A 370       0.120  13.013  41.733  1.00 11.290          O  
ATOM   5625  CB  ARG A 370      -2.758  14.369  42.026  1.00 15.960          C  
ATOM   5626  CG  ARG A 370      -3.548  15.680  41.992  1.00 15.960          C  
ATOM   5627  CD  ARG A 370      -4.381  15.848  43.206  1.00 15.960          C  
ATOM   5628  NE  ARG A 370      -3.536  16.003  44.382  1.00 15.960          N  
ATOM   5629  CZ  ARG A 370      -3.939  15.977  45.669  1.00 15.960          C  
ATOM   5630  NH1 ARG A 370      -5.209  15.801  45.987  1.00 15.960          N  
ATOM   5631  NH2 ARG A 370      -3.027  16.130  46.612  1.00 15.960          N  
ATOM   5632  H   ARG A 370      -3.187  13.275  39.524  1.00 13.020          H  
ATOM   5633  HA  ARG A 370      -1.151  15.045  40.800  1.00 13.940          H  
ATOM   5634 1HB  ARG A 370      -3.479  13.549  42.033  1.00 19.150          H  
ATOM   5635 2HB  ARG A 370      -2.202  14.320  42.960  1.00 19.150          H  
ATOM   5636 1HG  ARG A 370      -2.860  16.520  41.922  1.00 19.150          H  
ATOM   5637 2HG  ARG A 370      -4.208  15.677  41.122  1.00 19.150          H  
ATOM   5638 1HD  ARG A 370      -5.001  16.744  43.101  1.00 19.150          H  
ATOM   5639 2HD  ARG A 370      -5.015  14.972  43.337  1.00 19.150          H  
ATOM   5640  HE  ARG A 370      -2.548  16.137  44.218  1.00 19.150          H  
ATOM   5641 1HH1 ARG A 370      -5.903  15.680  45.265  1.00 19.150          H  
ATOM   5642 2HH1 ARG A 370      -5.487  15.783  46.959  1.00 19.150          H  
ATOM   5643 1HH2 ARG A 370      -2.060  16.258  46.337  1.00 19.150          H  
ATOM   5644 2HH2 ARG A 370      -3.285  16.119  47.586  1.00 19.150          H  
ATOM   5645  N   THR A 371      -1.374  11.771  40.554  1.00  9.850          N  
ATOM   5646  CA  THR A 371      -0.701  10.492  40.793  1.00  9.080          C  
ATOM   5647  C   THR A 371       0.063   9.850  39.613  1.00  7.960          C  
ATOM   5648  O   THR A 371       0.521   8.724  39.755  1.00  7.480          O  
ATOM   5649  CB  THR A 371      -1.690   9.418  41.280  1.00 13.020          C  
ATOM   5650  OG1 THR A 371      -2.653   9.157  40.277  1.00 13.020          O  
ATOM   5651  CG2 THR A 371      -2.415   9.901  42.510  1.00 13.020          C  
ATOM   5652  H   THR A 371      -2.262  11.769  40.060  1.00 11.820          H  
ATOM   5653  HA  THR A 371       0.018  10.649  41.594  1.00 10.900          H  
ATOM   5654  HB  THR A 371      -1.146   8.515  41.512  1.00 15.620          H  
ATOM   5655  HG1 THR A 371      -2.261   8.598  39.596  1.00 15.620          H  
ATOM   5656 1HG2 THR A 371      -3.106   9.130  42.844  1.00 15.620          H  
ATOM   5657 2HG2 THR A 371      -1.688  10.105  43.298  1.00 15.620          H  
ATOM   5658 3HG2 THR A 371      -2.969  10.807  42.278  1.00 15.620          H  
ATOM   5659  N   VAL A 372       0.297  10.517  38.471  1.00  7.620          N  
ATOM   5660  CA  VAL A 372       1.047   9.864  37.371  1.00  6.800          C  
ATOM   5661  C   VAL A 372       2.418   9.321  37.817  1.00  7.700          C  
ATOM   5662  O   VAL A 372       2.934   8.366  37.240  1.00  8.140          O  
ATOM   5663  CB  VAL A 372       1.243  10.856  36.187  1.00  9.850          C  
ATOM   5664  CG1 VAL A 372       2.197  11.988  36.543  1.00  9.850          C  
ATOM   5665  CG2 VAL A 372       1.736  10.094  34.959  1.00  9.850          C  
ATOM   5666  H   VAL A 372      -0.128  11.429  38.295  1.00  9.140          H  
ATOM   5667  HA  VAL A 372       0.457   9.022  37.011  1.00  8.160          H  
ATOM   5668  HB  VAL A 372       0.309  11.321  35.973  1.00 11.820          H  
ATOM   5669 1HG1 VAL A 372       2.268  12.669  35.696  1.00 11.820          H  
ATOM   5670 2HG1 VAL A 372       1.808  12.527  37.405  1.00 11.820          H  
ATOM   5671 3HG1 VAL A 372       3.184  11.603  36.763  1.00 11.820          H  
ATOM   5672 1HG2 VAL A 372       1.833  10.776  34.132  1.00 11.820          H  
ATOM   5673 2HG2 VAL A 372       2.699   9.634  35.153  1.00 11.820          H  
ATOM   5674 3HG2 VAL A 372       1.015   9.322  34.711  1.00 11.820          H  
ATOM   5675  N   ARG A 373       3.006   9.959  38.827  1.00  8.090          N  
ATOM   5676  CA  ARG A 373       4.281   9.594  39.420  1.00  9.110          C  
ATOM   5677  C   ARG A 373       4.234   8.248  40.164  1.00  9.450          C  
ATOM   5678  O   ARG A 373       5.260   7.578  40.334  1.00 10.300          O  
ATOM   5679  CB  ARG A 373       4.703  10.698  40.372  1.00 12.350          C  
ATOM   5680  CG  ARG A 373       5.103  11.995  39.672  1.00 12.350          C  
ATOM   5681  CD  ARG A 373       5.335  13.115  40.617  1.00 12.350          C  
ATOM   5682  NE  ARG A 373       5.760  14.317  39.902  1.00 12.350          N  
ATOM   5683  CZ  ARG A 373       5.679  15.596  40.359  1.00 12.350          C  
ATOM   5684  NH1 ARG A 373       5.157  15.877  41.544  1.00 12.350          N  
ATOM   5685  NH2 ARG A 373       6.127  16.581  39.594  1.00 12.350          N  
ATOM   5686  H   ARG A 373       2.522  10.761  39.202  1.00  9.710          H  
ATOM   5687  HA  ARG A 373       5.016   9.520  38.619  1.00 10.930          H  
ATOM   5688 1HB  ARG A 373       3.881  10.921  41.052  1.00 14.820          H  
ATOM   5689 2HB  ARG A 373       5.547  10.360  40.972  1.00 14.820          H  
ATOM   5690 1HG  ARG A 373       6.021  11.828  39.111  1.00 14.820          H  
ATOM   5691 2HG  ARG A 373       4.314  12.295  38.988  1.00 14.820          H  
ATOM   5692 1HD  ARG A 373       4.406  13.331  41.145  1.00 14.820          H  
ATOM   5693 2HD  ARG A 373       6.113  12.842  41.331  1.00 14.820          H  
ATOM   5694  HE  ARG A 373       6.170  14.183  38.986  1.00 14.820          H  
ATOM   5695 1HH1 ARG A 373       4.807  15.146  42.138  1.00 14.820          H  
ATOM   5696 2HH1 ARG A 373       5.094  16.870  41.850  1.00 14.820          H  
ATOM   5697 1HH2 ARG A 373       6.523  16.386  38.690  1.00 14.820          H  
ATOM   5698 2HH2 ARG A 373       6.071  17.560  39.927  1.00 14.820          H  
ATOM   5699  N   GLU A 374       3.049   7.833  40.619  1.00  8.890          N  
ATOM   5700  CA  GLU A 374       2.902   6.594  41.371  1.00  9.370          C  
ATOM   5701  C   GLU A 374       2.737   5.462  40.379  1.00  9.160          C  
ATOM   5702  O   GLU A 374       1.686   4.818  40.304  1.00  9.200          O  
ATOM   5703  CB  GLU A 374       1.673   6.645  42.292  1.00 12.930          C  
ATOM   5704  CG  GLU A 374       1.714   7.739  43.351  1.00 12.930          C  
ATOM   5705  CD  GLU A 374       0.544   7.687  44.311  1.00 12.930          C  
ATOM   5706  OE1 GLU A 374      -0.017   6.631  44.480  1.00 12.930          O  
ATOM   5707  OE2 GLU A 374       0.213   8.707  44.869  1.00 12.930          O  
ATOM   5708  H   GLU A 374       2.207   8.370  40.411  1.00 10.670          H  
ATOM   5709  HA  GLU A 374       3.799   6.420  41.964  1.00 11.240          H  
ATOM   5710 1HB  GLU A 374       0.782   6.808  41.688  1.00 15.510          H  
ATOM   5711 2HB  GLU A 374       1.555   5.686  42.798  1.00 15.510          H  
ATOM   5712 1HG  GLU A 374       2.644   7.657  43.911  1.00 15.510          H  
ATOM   5713 2HG  GLU A 374       1.712   8.704  42.841  1.00 15.510          H  
ATOM   5714  N   ILE A 375       3.805   5.163  39.662  1.00  9.090          N  
ATOM   5715  CA  ILE A 375       3.750   4.187  38.578  1.00  9.220          C  
ATOM   5716  C   ILE A 375       3.368   2.777  39.041  1.00  9.550          C  
ATOM   5717  O   ILE A 375       2.916   1.961  38.239  1.00  9.240          O  
ATOM   5718  CB  ILE A 375       5.070   4.182  37.776  1.00 12.860          C  
ATOM   5719  CG1 ILE A 375       6.266   3.761  38.691  1.00 12.860          C  
ATOM   5720  CG2 ILE A 375       5.271   5.589  37.152  1.00 12.860          C  
ATOM   5721  CD1 ILE A 375       7.573   3.510  37.968  1.00 12.860          C  
ATOM   5722  H   ILE A 375       4.628   5.746  39.844  1.00 10.910          H  
ATOM   5723  HA  ILE A 375       2.979   4.521  37.885  1.00 11.060          H  
ATOM   5724  HB  ILE A 375       5.001   3.445  36.978  1.00 15.430          H  
ATOM   5725 1HG1 ILE A 375       6.430   4.534  39.438  1.00 15.430          H  
ATOM   5726 2HG1 ILE A 375       6.010   2.842  39.191  1.00 15.430          H  
ATOM   5727 1HG2 ILE A 375       6.173   5.618  36.554  1.00 15.430          H  
ATOM   5728 2HG2 ILE A 375       4.414   5.824  36.516  1.00 15.430          H  
ATOM   5729 3HG2 ILE A 375       5.339   6.339  37.938  1.00 15.430          H  
ATOM   5730 1HD1 ILE A 375       8.332   3.210  38.693  1.00 15.430          H  
ATOM   5731 2HD1 ILE A 375       7.435   2.712  37.238  1.00 15.430          H  
ATOM   5732 3HD1 ILE A 375       7.906   4.410  37.463  1.00 15.430          H  
ATOM   5733  N   THR A 376       3.518   2.508  40.341  1.00 10.410          N  
ATOM   5734  CA  THR A 376       3.176   1.225  40.929  1.00 10.990          C  
ATOM   5735  C   THR A 376       1.717   1.143  41.406  1.00 11.070          C  
ATOM   5736  O   THR A 376       1.213   0.045  41.653  1.00 11.020          O  
ATOM   5737  CB  THR A 376       4.097   0.930  42.125  1.00 15.150          C  
ATOM   5738  OG1 THR A 376       3.915   1.951  43.121  1.00 15.150          O  
ATOM   5739  CG2 THR A 376       5.556   0.920  41.678  1.00 15.150          C  
ATOM   5740  H   THR A 376       3.891   3.228  40.940  1.00 12.490          H  
ATOM   5741  HA  THR A 376       3.326   0.453  40.176  1.00 13.190          H  
ATOM   5742  HB  THR A 376       3.835  -0.038  42.550  1.00 18.180          H  
ATOM   5743  HG1 THR A 376       4.295   1.653  43.956  1.00 18.180          H  
ATOM   5744 1HG2 THR A 376       6.195   0.709  42.535  1.00 18.180          H  
ATOM   5745 2HG2 THR A 376       5.698   0.150  40.921  1.00 18.180          H  
ATOM   5746 3HG2 THR A 376       5.820   1.882  41.267  1.00 18.180          H  
ATOM   5747  N   GLY A 377       1.034   2.291  41.552  1.00 11.260          N  
ATOM   5748  CA  GLY A 377      -0.359   2.294  41.999  1.00 11.400          C  
ATOM   5749  C   GLY A 377      -1.301   2.701  40.865  1.00 11.100          C  
ATOM   5750  O   GLY A 377      -2.495   2.398  40.880  1.00 11.090          O  
ATOM   5751  H   GLY A 377       1.474   3.182  41.335  1.00 13.510          H  
ATOM   5752 1HA  GLY A 377      -0.633   1.307  42.370  1.00 13.680          H  
ATOM   5753 2HA  GLY A 377      -0.467   2.992  42.830  1.00 13.680          H  
ATOM   5754  N   PHE A 378      -0.734   3.369  39.864  1.00 10.860          N  
ATOM   5755  CA  PHE A 378      -1.414   3.915  38.703  1.00 10.580          C  
ATOM   5756  C   PHE A 378      -2.223   2.929  37.854  1.00 10.060          C  
ATOM   5757  O   PHE A 378      -3.417   3.157  37.647  1.00  9.940          O  
ATOM   5758  CB  PHE A 378      -0.329   4.678  37.923  1.00 14.920          C  
ATOM   5759  CG  PHE A 378      -0.598   5.119  36.556  1.00 14.920          C  
ATOM   5760  CD1 PHE A 378      -1.652   5.921  36.226  1.00 14.920          C  
ATOM   5761  CD2 PHE A 378       0.312   4.764  35.559  1.00 14.920          C  
ATOM   5762  CE1 PHE A 378      -1.822   6.313  34.927  1.00 14.920          C  
ATOM   5763  CE2 PHE A 378       0.131   5.172  34.266  1.00 14.920          C  
ATOM   5764  CZ  PHE A 378      -0.942   5.935  33.962  1.00 14.920          C  
ATOM   5765  H   PHE A 378       0.252   3.613  39.945  1.00 13.030          H  
ATOM   5766  HA  PHE A 378      -2.117   4.664  39.072  1.00 12.700          H  
ATOM   5767 1HB  PHE A 378      -0.064   5.567  38.501  1.00 17.910          H  
ATOM   5768 2HB  PHE A 378       0.563   4.062  37.899  1.00 17.910          H  
ATOM   5769  HD1 PHE A 378      -2.366   6.230  36.994  1.00 17.910          H  
ATOM   5770  HD2 PHE A 378       1.175   4.146  35.818  1.00 17.910          H  
ATOM   5771  HE1 PHE A 378      -2.662   6.929  34.656  1.00 17.910          H  
ATOM   5772  HE2 PHE A 378       0.836   4.886  33.484  1.00 17.910          H  
ATOM   5773  HZ  PHE A 378      -1.097   6.256  32.945  1.00 17.910          H  
ATOM   5774  N   LEU A 379      -1.639   1.821  37.403  1.00  9.760          N  
ATOM   5775  CA  LEU A 379      -2.421   0.887  36.584  1.00  9.210          C  
ATOM   5776  C   LEU A 379      -2.648  -0.454  37.251  1.00  9.970          C  
ATOM   5777  O   LEU A 379      -1.713  -1.223  37.468  1.00 10.570          O  
ATOM   5778  CB  LEU A 379      -1.721   0.637  35.240  1.00 13.110          C  
ATOM   5779  CG  LEU A 379      -1.476   1.868  34.363  1.00 13.110          C  
ATOM   5780  CD1 LEU A 379      -0.664   1.475  33.154  1.00 13.110          C  
ATOM   5781  CD2 LEU A 379      -2.796   2.496  33.931  1.00 13.110          C  
ATOM   5782  H   LEU A 379      -0.669   1.635  37.619  1.00 11.710          H  
ATOM   5783  HA  LEU A 379      -3.400   1.316  36.408  1.00 11.050          H  
ATOM   5784 1HB  LEU A 379      -0.753   0.183  35.444  1.00 15.740          H  
ATOM   5785 2HB  LEU A 379      -2.318  -0.077  34.666  1.00 15.740          H  
ATOM   5786  HG  LEU A 379      -0.924   2.566  34.918  1.00 15.740          H  
ATOM   5787 1HD1 LEU A 379      -0.468   2.360  32.542  1.00 15.740          H  
ATOM   5788 2HD1 LEU A 379       0.283   1.044  33.479  1.00 15.740          H  
ATOM   5789 3HD1 LEU A 379      -1.215   0.742  32.569  1.00 15.740          H  
ATOM   5790 1HD2 LEU A 379      -2.591   3.377  33.317  1.00 15.740          H  
ATOM   5791 2HD2 LEU A 379      -3.375   1.779  33.354  1.00 15.740          H  
ATOM   5792 3HD2 LEU A 379      -3.355   2.800  34.797  1.00 15.740          H  
ATOM   5793  N   ASN A 380      -3.923  -0.770  37.492  1.00  9.950          N  
ATOM   5794  CA  ASN A 380      -4.304  -2.031  38.130  1.00 10.690          C  
ATOM   5795  C   ASN A 380      -3.954  -3.284  37.319  1.00 10.980          C  
ATOM   5796  O   ASN A 380      -3.723  -4.341  37.911  1.00 11.140          O  
ATOM   5797  CB  ASN A 380      -5.782  -2.054  38.482  1.00 14.670          C  
ATOM   5798  CG  ASN A 380      -6.139  -1.225  39.690  1.00 14.670          C  
ATOM   5799  OD1 ASN A 380      -5.267  -0.860  40.487  1.00 14.670          O  
ATOM   5800  ND2 ASN A 380      -7.407  -0.957  39.858  1.00 14.670          N  
ATOM   5801  H   ASN A 380      -4.618  -0.058  37.308  1.00 11.940          H  
ATOM   5802  HA  ASN A 380      -3.742  -2.107  39.062  1.00 12.830          H  
ATOM   5803 1HB  ASN A 380      -6.356  -1.691  37.649  1.00 17.600          H  
ATOM   5804 2HB  ASN A 380      -6.093  -3.082  38.659  1.00 17.600          H  
ATOM   5805 1HD2 ASN A 380      -7.706  -0.448  40.663  1.00 17.600          H  
ATOM   5806 2HD2 ASN A 380      -8.089  -1.273  39.167  1.00 17.600          H  
ATOM   5807  N   ILE A 381      -3.932  -3.193  35.987  1.00 10.760          N  
ATOM   5808  CA  ILE A 381      -3.620  -4.370  35.181  1.00 11.280          C  
ATOM   5809  C   ILE A 381      -2.956  -3.962  33.865  1.00 10.830          C  
ATOM   5810  O   ILE A 381      -3.276  -2.916  33.293  1.00 10.500          O  
ATOM   5811  CB  ILE A 381      -4.899  -5.201  34.939  1.00 15.580          C  
ATOM   5812  CG1 ILE A 381      -4.556  -6.590  34.353  1.00 15.580          C  
ATOM   5813  CG2 ILE A 381      -5.827  -4.461  34.017  1.00 15.580          C  
ATOM   5814  CD1 ILE A 381      -5.669  -7.574  34.387  1.00 15.580          C  
ATOM   5815  H   ILE A 381      -4.147  -2.320  35.527  1.00 12.910          H  
ATOM   5816  HA  ILE A 381      -2.910  -4.986  35.734  1.00 13.540          H  
ATOM   5817  HB  ILE A 381      -5.399  -5.359  35.890  1.00 18.700          H  
ATOM   5818 1HG1 ILE A 381      -4.259  -6.500  33.332  1.00 18.700          H  
ATOM   5819 2HG1 ILE A 381      -3.733  -7.008  34.927  1.00 18.700          H  
ATOM   5820 1HG2 ILE A 381      -6.712  -5.039  33.899  1.00 18.700          H  
ATOM   5821 2HG2 ILE A 381      -6.075  -3.519  34.446  1.00 18.700          H  
ATOM   5822 3HG2 ILE A 381      -5.370  -4.303  33.042  1.00 18.700          H  
ATOM   5823 1HD1 ILE A 381      -5.300  -8.477  33.983  1.00 18.700          H  
ATOM   5824 2HD1 ILE A 381      -5.989  -7.736  35.416  1.00 18.700          H  
ATOM   5825 3HD1 ILE A 381      -6.513  -7.239  33.794  1.00 18.700          H  
ATOM   5826  N   GLN A 382      -2.066  -4.822  33.363  1.00 10.900          N  
ATOM   5827  CA  GLN A 382      -1.327  -4.621  32.111  1.00 10.570          C  
ATOM   5828  C   GLN A 382      -2.109  -4.917  30.822  1.00  9.560          C  
ATOM   5829  O   GLN A 382      -1.606  -4.679  29.725  1.00  9.220          O  
ATOM   5830  CB  GLN A 382      -0.061  -5.499  32.103  1.00 14.930          C  
ATOM   5831  CG  GLN A 382      -0.309  -7.026  31.898  1.00 14.930          C  
ATOM   5832  CD  GLN A 382      -0.658  -7.773  33.166  1.00 14.930          C  
ATOM   5833  OE1 GLN A 382      -1.259  -7.210  34.088  1.00 14.930          O  
ATOM   5834  NE2 GLN A 382      -0.286  -9.037  33.221  1.00 14.930          N  
ATOM   5835  H   GLN A 382      -1.861  -5.659  33.908  1.00 13.080          H  
ATOM   5836  HA  GLN A 382      -1.021  -3.576  32.073  1.00 12.680          H  
ATOM   5837 1HB  GLN A 382       0.599  -5.165  31.303  1.00 17.920          H  
ATOM   5838 2HB  GLN A 382       0.478  -5.368  33.042  1.00 17.920          H  
ATOM   5839 1HG  GLN A 382      -1.105  -7.188  31.187  1.00 17.920          H  
ATOM   5840 2HG  GLN A 382       0.609  -7.459  31.506  1.00 17.920          H  
ATOM   5841 1HE2 GLN A 382      -0.489  -9.587  34.035  1.00 17.920          H  
ATOM   5842 2HE2 GLN A 382       0.207  -9.452  32.456  1.00 17.920          H  
ATOM   5843  N   SER A 383      -3.295  -5.492  30.948  1.00  9.760          N  
ATOM   5844  CA  SER A 383      -4.099  -5.899  29.801  1.00  9.360          C  
ATOM   5845  C   SER A 383      -5.586  -5.688  30.054  1.00  9.410          C  
ATOM   5846  O   SER A 383      -6.157  -6.277  30.976  1.00  9.740          O  
ATOM   5847  CB  SER A 383      -3.853  -7.366  29.493  1.00 13.260          C  
ATOM   5848  OG  SER A 383      -4.641  -7.812  28.419  1.00 13.260          O  
ATOM   5849  H   SER A 383      -3.643  -5.641  31.881  1.00 11.710          H  
ATOM   5850  HA  SER A 383      -3.807  -5.297  28.936  1.00 11.230          H  
ATOM   5851 1HB  SER A 383      -2.804  -7.522  29.261  1.00 15.920          H  
ATOM   5852 2HB  SER A 383      -4.081  -7.962  30.379  1.00 15.920          H  
ATOM   5853  HG  SER A 383      -4.482  -8.792  28.354  1.00 15.920          H  
ATOM   5854  N   TRP A 384      -6.209  -4.815  29.250  1.00  9.170          N  
ATOM   5855  CA  TRP A 384      -7.625  -4.533  29.429  1.00  9.280          C  
ATOM   5856  C   TRP A 384      -8.407  -5.050  28.201  1.00  9.050          C  
ATOM   5857  O   TRP A 384      -8.275  -4.478  27.119  1.00  8.860          O  
ATOM   5858  CB  TRP A 384      -7.853  -3.043  29.659  1.00 12.950          C  
ATOM   5859  CG  TRP A 384      -9.187  -2.761  30.216  1.00 12.950          C  
ATOM   5860  CD1 TRP A 384     -10.230  -2.093  29.668  1.00 12.950          C  
ATOM   5861  CD2 TRP A 384      -9.623  -3.190  31.522  1.00 12.950          C  
ATOM   5862  NE1 TRP A 384     -11.267  -2.060  30.553  1.00 12.950          N  
ATOM   5863  CE2 TRP A 384     -10.895  -2.737  31.695  1.00 12.950          C  
ATOM   5864  CE3 TRP A 384      -9.021  -3.914  32.536  1.00 12.950          C  
ATOM   5865  CZ2 TRP A 384     -11.587  -2.977  32.858  1.00 12.950          C  
ATOM   5866  CZ3 TRP A 384      -9.711  -4.167  33.689  1.00 12.950          C  
ATOM   5867  CH2 TRP A 384     -10.964  -3.704  33.844  1.00 12.950          C  
ATOM   5868  H   TRP A 384      -5.682  -4.360  28.512  1.00 11.000          H  
ATOM   5869  HA  TRP A 384      -7.937  -5.038  30.319  1.00 11.140          H  
ATOM   5870 1HB  TRP A 384      -7.104  -2.661  30.358  1.00 15.540          H  
ATOM   5871 2HB  TRP A 384      -7.746  -2.497  28.725  1.00 15.540          H  
ATOM   5872  HD1 TRP A 384     -10.234  -1.636  28.684  1.00 15.540          H  
ATOM   5873  HE1 TRP A 384     -12.173  -1.591  30.394  1.00 15.540          H  
ATOM   5874  HE3 TRP A 384      -8.023  -4.269  32.400  1.00 15.540          H  
ATOM   5875  HZ2 TRP A 384     -12.599  -2.614  33.003  1.00 15.540          H  
ATOM   5876  HZ3 TRP A 384      -9.221  -4.745  34.468  1.00 15.540          H  
ATOM   5877  HH2 TRP A 384     -11.492  -3.902  34.757  1.00 15.540          H  
ATOM   5878  N   PRO A 385      -9.196  -6.128  28.334  1.00  9.190          N  
ATOM   5879  CA  PRO A 385      -9.861  -6.846  27.255  1.00  9.020          C  
ATOM   5880  C   PRO A 385     -11.037  -6.083  26.637  1.00  8.790          C  
ATOM   5881  O   PRO A 385     -11.784  -5.433  27.384  1.00  9.050          O  
ATOM   5882  CB  PRO A 385     -10.387  -8.069  27.991  1.00 13.530          C  
ATOM   5883  CG  PRO A 385     -10.615  -7.579  29.405  1.00 13.530          C  
ATOM   5884  CD  PRO A 385      -9.534  -6.625  29.676  1.00 13.530          C  
ATOM   5885  HA  PRO A 385      -9.095  -7.132  26.527  1.00 10.820          H  
ATOM   5886 1HB  PRO A 385     -11.306  -8.428  27.523  1.00 16.240          H  
ATOM   5887 2HB  PRO A 385      -9.657  -8.878  27.926  1.00 16.240          H  
ATOM   5888 1HG  PRO A 385     -11.592  -7.108  29.466  1.00 16.240          H  
ATOM   5889 2HG  PRO A 385     -10.626  -8.371  30.130  1.00 16.240          H  
ATOM   5890 1HD  PRO A 385      -9.958  -5.827  30.301  1.00 16.240          H  
ATOM   5891 2HD  PRO A 385      -8.672  -7.141  30.146  1.00 16.240          H  
ATOM   5892  N   PRO A 386     -11.334  -6.296  25.325  1.00  8.430          N  
ATOM   5893  CA  PRO A 386     -12.502  -5.807  24.600  1.00  8.280          C  
ATOM   5894  C   PRO A 386     -13.765  -5.977  25.431  1.00  8.510          C  
ATOM   5895  O   PRO A 386     -14.559  -5.052  25.561  1.00  8.010          O  
ATOM   5896  CB  PRO A 386     -12.495  -6.693  23.350  1.00 12.420          C  
ATOM   5897  CG  PRO A 386     -11.022  -6.939  23.099  1.00 12.420          C  
ATOM   5898  CD  PRO A 386     -10.416  -7.118  24.477  1.00 12.420          C  
ATOM   5899  HA  PRO A 386     -12.346  -4.760  24.330  1.00  9.940          H  
ATOM   5900 1HB  PRO A 386     -13.070  -7.617  23.518  1.00 14.900          H  
ATOM   5901 2HB  PRO A 386     -12.983  -6.171  22.512  1.00 14.900          H  
ATOM   5902 1HG  PRO A 386     -10.894  -7.838  22.450  1.00 14.900          H  
ATOM   5903 2HG  PRO A 386     -10.586  -6.095  22.549  1.00 14.900          H  
ATOM   5904 1HD  PRO A 386     -10.420  -8.169  24.775  1.00 14.900          H  
ATOM   5905 2HD  PRO A 386      -9.403  -6.682  24.448  1.00 14.900          H  
ATOM   5906  N   ASN A 387     -13.886  -7.124  26.089  1.00  9.330          N  
ATOM   5907  CA  ASN A 387     -14.999  -7.415  26.976  1.00  9.710          C  
ATOM   5908  C   ASN A 387     -15.439  -6.234  27.818  1.00  9.640          C  
ATOM   5909  O   ASN A 387     -16.617  -5.847  27.815  1.00  9.330          O  
ATOM   5910  CB  ASN A 387     -14.604  -8.490  27.952  1.00 13.440          C  
ATOM   5911  CG  ASN A 387     -14.494  -9.809  27.383  1.00 13.440          C  
ATOM   5912  OD1 ASN A 387     -15.010 -10.103  26.300  1.00 13.440          O  
ATOM   5913  ND2 ASN A 387     -13.823 -10.641  28.110  1.00 13.440          N  
ATOM   5914  H   ASN A 387     -13.212  -7.855  25.928  1.00 11.200          H  
ATOM   5915  HA  ASN A 387     -15.853  -7.738  26.375  1.00 11.650          H  
ATOM   5916 1HB  ASN A 387     -13.640  -8.236  28.388  1.00 16.130          H  
ATOM   5917 2HB  ASN A 387     -15.308  -8.499  28.761  1.00 16.130          H  
ATOM   5918 1HD2 ASN A 387     -13.683 -11.593  27.826  1.00 16.130          H  
ATOM   5919 2HD2 ASN A 387     -13.469 -10.320  29.018  1.00 16.130          H  
ATOM   5920  N   MET A 388     -14.484  -5.722  28.597  1.00 10.000          N  
ATOM   5921  CA  MET A 388     -14.704  -4.652  29.546  1.00 10.160          C  
ATOM   5922  C   MET A 388     -14.858  -3.345  28.842  1.00  9.610          C  
ATOM   5923  O   MET A 388     -15.646  -2.487  29.260  1.00  9.530          O  
ATOM   5924  CB  MET A 388     -13.529  -4.569  30.501  1.00 14.160          C  
ATOM   5925  CG  MET A 388     -13.413  -5.703  31.469  1.00 14.160          C  
ATOM   5926  SD  MET A 388     -14.825  -5.829  32.526  1.00 14.160          S  
ATOM   5927  CE  MET A 388     -14.779  -4.412  33.583  1.00 14.160          C  
ATOM   5928  H   MET A 388     -13.530  -6.053  28.453  1.00 12.000          H  
ATOM   5929  HA  MET A 388     -15.618  -4.851  30.098  1.00 12.190          H  
ATOM   5930 1HB  MET A 388     -12.602  -4.546  29.927  1.00 16.990          H  
ATOM   5931 2HB  MET A 388     -13.595  -3.644  31.048  1.00 16.990          H  
ATOM   5932 1HG  MET A 388     -13.333  -6.636  30.919  1.00 16.990          H  
ATOM   5933 2HG  MET A 388     -12.522  -5.598  32.082  1.00 16.990          H  
ATOM   5934 1HE  MET A 388     -15.627  -4.443  34.265  1.00 16.990          H  
ATOM   5935 2HE  MET A 388     -13.861  -4.418  34.155  1.00 16.990          H  
ATOM   5936 3HE  MET A 388     -14.837  -3.500  32.986  1.00 16.990          H  
ATOM   5937  N   THR A 389     -14.105  -3.181  27.763  1.00  9.230          N  
ATOM   5938  CA  THR A 389     -14.157  -1.923  27.059  1.00  8.720          C  
ATOM   5939  C   THR A 389     -15.575  -1.717  26.524  1.00  8.340          C  
ATOM   5940  O   THR A 389     -16.234  -0.724  26.838  1.00  7.970          O  
ATOM   5941  CB  THR A 389     -13.103  -1.908  25.924  1.00 12.410          C  
ATOM   5942  OG1 THR A 389     -11.790  -2.050  26.488  1.00 12.410          O  
ATOM   5943  CG2 THR A 389     -13.147  -0.618  25.160  1.00 12.410          C  
ATOM   5944  H   THR A 389     -13.469  -3.933  27.472  1.00 11.080          H  
ATOM   5945  HA  THR A 389     -13.931  -1.119  27.760  1.00 10.460          H  
ATOM   5946  HB  THR A 389     -13.290  -2.730  25.241  1.00 14.890          H  
ATOM   5947  HG1 THR A 389     -11.699  -2.935  26.871  1.00 14.890          H  
ATOM   5948 1HG2 THR A 389     -12.391  -0.635  24.384  1.00 14.890          H  
ATOM   5949 2HG2 THR A 389     -14.120  -0.504  24.710  1.00 14.890          H  
ATOM   5950 3HG2 THR A 389     -12.951   0.211  25.836  1.00 14.890          H  
ATOM   5951  N   ASP A 390     -16.106  -2.714  25.820  1.00  8.460          N  
ATOM   5952  CA  ASP A 390     -17.444  -2.605  25.262  1.00  8.220          C  
ATOM   5953  C   ASP A 390     -18.520  -2.578  26.341  1.00  7.850          C  
ATOM   5954  O   ASP A 390     -19.455  -1.780  26.262  1.00  7.630          O  
ATOM   5955  CB  ASP A 390     -17.747  -3.787  24.340  1.00 11.600          C  
ATOM   5956  CG  ASP A 390     -16.999  -3.797  23.003  1.00 11.600          C  
ATOM   5957  OD1 ASP A 390     -16.409  -2.799  22.604  1.00 11.600          O  
ATOM   5958  OD2 ASP A 390     -17.047  -4.818  22.368  1.00 11.600          O  
ATOM   5959  H   ASP A 390     -15.531  -3.534  25.630  1.00 10.150          H  
ATOM   5960  HA  ASP A 390     -17.506  -1.679  24.694  1.00  9.860          H  
ATOM   5961 1HB  ASP A 390     -17.485  -4.711  24.874  1.00 13.920          H  
ATOM   5962 2HB  ASP A 390     -18.813  -3.824  24.145  1.00 13.920          H  
ATOM   5963  N   PHE A 391     -18.372  -3.402  27.387  1.00  7.930          N  
ATOM   5964  CA  PHE A 391     -19.348  -3.455  28.466  1.00  7.870          C  
ATOM   5965  C   PHE A 391     -19.600  -2.085  29.068  1.00  8.250          C  
ATOM   5966  O   PHE A 391     -20.747  -1.684  29.277  1.00  8.060          O  
ATOM   5967  CB  PHE A 391     -18.893  -4.395  29.583  1.00 11.040          C  
ATOM   5968  CG  PHE A 391     -19.847  -4.419  30.732  1.00 11.040          C  
ATOM   5969  CD1 PHE A 391     -20.982  -5.217  30.692  1.00 11.040          C  
ATOM   5970  CD2 PHE A 391     -19.634  -3.613  31.847  1.00 11.040          C  
ATOM   5971  CE1 PHE A 391     -21.882  -5.211  31.737  1.00 11.040          C  
ATOM   5972  CE2 PHE A 391     -20.534  -3.600  32.886  1.00 11.040          C  
ATOM   5973  CZ  PHE A 391     -21.662  -4.401  32.833  1.00 11.040          C  
ATOM   5974  H   PHE A 391     -17.598  -4.069  27.425  1.00  9.520          H  
ATOM   5975  HA  PHE A 391     -20.286  -3.828  28.058  1.00  9.440          H  
ATOM   5976 1HB  PHE A 391     -18.781  -5.407  29.197  1.00 13.250          H  
ATOM   5977 2HB  PHE A 391     -17.921  -4.078  29.952  1.00 13.250          H  
ATOM   5978  HD1 PHE A 391     -21.161  -5.850  29.818  1.00 13.250          H  
ATOM   5979  HD2 PHE A 391     -18.747  -2.976  31.888  1.00 13.250          H  
ATOM   5980  HE1 PHE A 391     -22.775  -5.840  31.693  1.00 13.250          H  
ATOM   5981  HE2 PHE A 391     -20.360  -2.957  33.750  1.00 13.250          H  
ATOM   5982  HZ  PHE A 391     -22.379  -4.391  33.655  1.00 13.250          H  
ATOM   5983  N   SER A 392     -18.516  -1.368  29.347  1.00  9.020          N  
ATOM   5984  CA  SER A 392     -18.540  -0.077  30.011  1.00  9.590          C  
ATOM   5985  C   SER A 392     -19.295   1.053  29.300  1.00  9.200          C  
ATOM   5986  O   SER A 392     -19.580   2.072  29.939  1.00  9.510          O  
ATOM   5987  CB  SER A 392     -17.114   0.414  30.211  1.00 13.200          C  
ATOM   5988  OG  SER A 392     -16.527   0.842  28.997  1.00 13.200          O  
ATOM   5989  H   SER A 392     -17.591  -1.776  29.162  1.00 10.820          H  
ATOM   5990  HA  SER A 392     -18.998  -0.225  30.988  1.00 11.510          H  
ATOM   5991 1HB  SER A 392     -17.109   1.228  30.926  1.00 15.840          H  
ATOM   5992 2HB  SER A 392     -16.512  -0.392  30.635  1.00 15.840          H  
ATOM   5993  HG  SER A 392     -16.374   0.055  28.419  1.00 15.840          H  
ATOM   5994  N   VAL A 393     -19.586   0.947  27.994  1.00  8.570          N  
ATOM   5995  CA  VAL A 393     -20.223   2.094  27.343  1.00  8.160          C  
ATOM   5996  C   VAL A 393     -21.530   1.817  26.610  1.00  7.260          C  
ATOM   5997  O   VAL A 393     -21.627   0.942  25.752  1.00  7.610          O  
ATOM   5998  CB  VAL A 393     -19.248   2.745  26.358  1.00 11.590          C  
ATOM   5999  CG1 VAL A 393     -19.860   3.955  25.685  1.00 11.590          C  
ATOM   6000  CG2 VAL A 393     -18.076   3.162  27.050  1.00 11.590          C  
ATOM   6001  H   VAL A 393     -19.396   0.074  27.483  1.00 10.280          H  
ATOM   6002  HA  VAL A 393     -20.442   2.832  28.111  1.00  9.790          H  
ATOM   6003  HB  VAL A 393     -18.984   2.020  25.600  1.00 13.910          H  
ATOM   6004 1HG1 VAL A 393     -19.151   4.398  25.004  1.00 13.910          H  
ATOM   6005 2HG1 VAL A 393     -20.733   3.702  25.148  1.00 13.910          H  
ATOM   6006 3HG1 VAL A 393     -20.109   4.658  26.444  1.00 13.910          H  
ATOM   6007 1HG2 VAL A 393     -17.434   3.573  26.322  1.00 13.910          H  
ATOM   6008 2HG2 VAL A 393     -18.316   3.905  27.807  1.00 13.910          H  
ATOM   6009 3HG2 VAL A 393     -17.606   2.339  27.506  1.00 13.910          H  
ATOM   6010  N   PHE A 394     -22.517   2.659  26.905  1.00  6.190          N  
ATOM   6011  CA  PHE A 394     -23.825   2.631  26.265  1.00  5.440          C  
ATOM   6012  C   PHE A 394     -23.627   2.652  24.752  1.00  5.000          C  
ATOM   6013  O   PHE A 394     -22.946   3.539  24.234  1.00  4.840          O  
ATOM   6014  CB  PHE A 394     -24.606   3.838  26.782  1.00  7.920          C  
ATOM   6015  CG  PHE A 394     -25.962   4.039  26.252  1.00  7.920          C  
ATOM   6016  CD1 PHE A 394     -26.932   3.068  26.402  1.00  7.920          C  
ATOM   6017  CD2 PHE A 394     -26.304   5.247  25.661  1.00  7.920          C  
ATOM   6018  CE1 PHE A 394     -28.205   3.280  25.949  1.00  7.920          C  
ATOM   6019  CE2 PHE A 394     -27.582   5.463  25.223  1.00  7.920          C  
ATOM   6020  CZ  PHE A 394     -28.531   4.475  25.360  1.00  7.920          C  
ATOM   6021  H   PHE A 394     -22.333   3.343  27.628  1.00  7.430          H  
ATOM   6022  HA  PHE A 394     -24.335   1.707  26.543  1.00  6.530          H  
ATOM   6023 1HB  PHE A 394     -24.688   3.760  27.866  1.00  9.500          H  
ATOM   6024 2HB  PHE A 394     -24.033   4.740  26.576  1.00  9.500          H  
ATOM   6025  HD1 PHE A 394     -26.682   2.124  26.883  1.00  9.500          H  
ATOM   6026  HD2 PHE A 394     -25.553   6.032  25.560  1.00  9.500          H  
ATOM   6027  HE1 PHE A 394     -28.961   2.504  26.066  1.00  9.500          H  
ATOM   6028  HE2 PHE A 394     -27.851   6.416  24.765  1.00  9.500          H  
ATOM   6029  HZ  PHE A 394     -29.547   4.643  25.008  1.00  9.500          H  
ATOM   6030  N   SER A 395     -24.254   1.722  24.032  1.00  4.810          N  
ATOM   6031  CA  SER A 395     -24.013   1.596  22.595  1.00  4.470          C  
ATOM   6032  C   SER A 395     -24.302   2.818  21.737  1.00  4.540          C  
ATOM   6033  O   SER A 395     -23.596   3.049  20.750  1.00  4.360          O  
ATOM   6034  CB  SER A 395     -24.842   0.445  22.076  1.00  6.390          C  
ATOM   6035  OG  SER A 395     -26.206   0.715  22.228  1.00  6.390          O  
ATOM   6036  H   SER A 395     -24.854   1.049  24.488  1.00  5.770          H  
ATOM   6037  HA  SER A 395     -22.959   1.345  22.473  1.00  5.360          H  
ATOM   6038 1HB  SER A 395     -24.624   0.293  21.020  1.00  7.670          H  
ATOM   6039 2HB  SER A 395     -24.581  -0.470  22.604  1.00  7.670          H  
ATOM   6040  HG  SER A 395     -26.672  -0.040  21.850  1.00  7.670          H  
ATOM   6041  N   ASN A 396     -25.249   3.667  22.130  1.00  4.780          N  
ATOM   6042  CA  ASN A 396     -25.494   4.842  21.306  1.00  4.860          C  
ATOM   6043  C   ASN A 396     -24.326   5.814  21.443  1.00  5.020          C  
ATOM   6044  O   ASN A 396     -24.052   6.606  20.532  1.00  5.090          O  
ATOM   6045  CB  ASN A 396     -26.777   5.551  21.672  1.00  6.770          C  
ATOM   6046  CG  ASN A 396     -28.029   4.814  21.307  1.00  6.770          C  
ATOM   6047  OD1 ASN A 396     -28.050   3.905  20.472  1.00  6.770          O  
ATOM   6048  ND2 ASN A 396     -29.106   5.215  21.926  1.00  6.770          N  
ATOM   6049  H   ASN A 396     -25.818   3.456  22.940  1.00  5.740          H  
ATOM   6050  HA  ASN A 396     -25.545   4.536  20.260  1.00  5.830          H  
ATOM   6051 1HB  ASN A 396     -26.770   5.740  22.711  1.00  8.130          H  
ATOM   6052 2HB  ASN A 396     -26.801   6.518  21.175  1.00  8.130          H  
ATOM   6053 1HD2 ASN A 396     -29.987   4.778  21.734  1.00  8.130          H  
ATOM   6054 2HD2 ASN A 396     -29.045   5.962  22.589  1.00  8.130          H  
ATOM   6055  N   LEU A 397     -23.668   5.773  22.612  1.00  5.130          N  
ATOM   6056  CA  LEU A 397     -22.569   6.654  22.922  1.00  5.410          C  
ATOM   6057  C   LEU A 397     -21.346   6.151  22.196  1.00  5.670          C  
ATOM   6058  O   LEU A 397     -20.558   6.934  21.677  1.00  5.020          O  
ATOM   6059  CB  LEU A 397     -22.322   6.746  24.432  1.00  7.460          C  
ATOM   6060  CG  LEU A 397     -21.209   7.736  24.896  1.00  7.460          C  
ATOM   6061  CD1 LEU A 397     -21.526   9.176  24.457  1.00  7.460          C  
ATOM   6062  CD2 LEU A 397     -21.078   7.673  26.412  1.00  7.460          C  
ATOM   6063  H   LEU A 397     -23.901   5.070  23.312  1.00  6.160          H  
ATOM   6064  HA  LEU A 397     -22.819   7.638  22.554  1.00  6.490          H  
ATOM   6065 1HB  LEU A 397     -23.245   7.014  24.915  1.00  8.950          H  
ATOM   6066 2HB  LEU A 397     -22.039   5.767  24.784  1.00  8.950          H  
ATOM   6067  HG  LEU A 397     -20.266   7.450  24.443  1.00  8.950          H  
ATOM   6068 1HD1 LEU A 397     -20.731   9.788  24.811  1.00  8.950          H  
ATOM   6069 2HD1 LEU A 397     -21.578   9.255  23.374  1.00  8.950          H  
ATOM   6070 3HD1 LEU A 397     -22.457   9.519  24.881  1.00  8.950          H  
ATOM   6071 1HD2 LEU A 397     -20.289   8.347  26.741  1.00  8.950          H  
ATOM   6072 2HD2 LEU A 397     -21.997   7.957  26.870  1.00  8.950          H  
ATOM   6073 3HD2 LEU A 397     -20.834   6.680  26.719  1.00  8.950          H  
ATOM   6074  N   VAL A 398     -21.162   4.833  22.130  1.00  6.680          N  
ATOM   6075  CA  VAL A 398     -19.964   4.352  21.451  1.00  7.080          C  
ATOM   6076  C   VAL A 398     -20.029   4.826  20.010  1.00  6.520          C  
ATOM   6077  O   VAL A 398     -19.045   5.333  19.461  1.00  6.180          O  
ATOM   6078  CB  VAL A 398     -19.792   2.824  21.427  1.00  9.750          C  
ATOM   6079  CG1 VAL A 398     -18.561   2.501  20.559  1.00  9.750          C  
ATOM   6080  CG2 VAL A 398     -19.643   2.271  22.790  1.00  9.750          C  
ATOM   6081  H   VAL A 398     -21.823   4.218  22.613  1.00  8.020          H  
ATOM   6082  HA  VAL A 398     -19.092   4.766  21.917  1.00  8.500          H  
ATOM   6083  HB  VAL A 398     -20.660   2.369  20.977  1.00 11.700          H  
ATOM   6084 1HG1 VAL A 398     -18.408   1.446  20.539  1.00 11.700          H  
ATOM   6085 2HG1 VAL A 398     -18.684   2.856  19.542  1.00 11.700          H  
ATOM   6086 3HG1 VAL A 398     -17.684   2.970  20.992  1.00 11.700          H  
ATOM   6087 1HG2 VAL A 398     -19.527   1.188  22.739  1.00 11.700          H  
ATOM   6088 2HG2 VAL A 398     -18.774   2.710  23.269  1.00 11.700          H  
ATOM   6089 3HG2 VAL A 398     -20.536   2.496  23.344  1.00 11.700          H  
ATOM   6090  N   THR A 399     -21.196   4.693  19.389  1.00  6.540          N  
ATOM   6091  CA  THR A 399     -21.346   5.088  18.006  1.00  6.410          C  
ATOM   6092  C   THR A 399     -20.963   6.554  17.747  1.00  5.300          C  
ATOM   6093  O   THR A 399     -20.161   6.821  16.840  1.00  5.400          O  
ATOM   6094  CB  THR A 399     -22.811   4.865  17.576  1.00  9.030          C  
ATOM   6095  OG1 THR A 399     -23.115   3.481  17.726  1.00  9.030          O  
ATOM   6096  CG2 THR A 399     -23.012   5.254  16.120  1.00  9.030          C  
ATOM   6097  H   THR A 399     -21.994   4.253  19.864  1.00  7.850          H  
ATOM   6098  HA  THR A 399     -20.701   4.451  17.402  1.00  7.690          H  
ATOM   6099  HB  THR A 399     -23.466   5.453  18.220  1.00 10.830          H  
ATOM   6100  HG1 THR A 399     -24.062   3.306  17.562  1.00 10.830          H  
ATOM   6101 1HG2 THR A 399     -24.049   5.081  15.854  1.00 10.830          H  
ATOM   6102 2HG2 THR A 399     -22.779   6.308  15.959  1.00 10.830          H  
ATOM   6103 3HG2 THR A 399     -22.378   4.650  15.503  1.00 10.830          H  
ATOM   6104  N   ILE A 400     -21.497   7.497  18.548  1.00  4.310          N  
ATOM   6105  CA  ILE A 400     -21.213   8.925  18.312  1.00  3.210          C  
ATOM   6106  C   ILE A 400     -19.870   9.401  18.904  1.00  2.570          C  
ATOM   6107  O   ILE A 400     -19.292  10.401  18.458  1.00  1.800          O  
ATOM   6108  CB  ILE A 400     -22.360   9.816  18.818  1.00  4.930          C  
ATOM   6109  CG1 ILE A 400     -22.445   9.764  20.334  1.00  4.930          C  
ATOM   6110  CG2 ILE A 400     -23.667   9.311  18.164  1.00  4.930          C  
ATOM   6111  CD1 ILE A 400     -23.321  10.747  20.927  1.00  4.930          C  
ATOM   6112  H   ILE A 400     -22.143   7.201  19.288  1.00  5.170          H  
ATOM   6113  HA  ILE A 400     -21.157   9.072  17.234  1.00  3.850          H  
ATOM   6114  HB  ILE A 400     -22.182  10.835  18.543  1.00  5.920          H  
ATOM   6115 1HG1 ILE A 400     -22.775   8.788  20.626  1.00  5.920          H  
ATOM   6116 2HG1 ILE A 400     -21.488   9.949  20.762  1.00  5.920          H  
ATOM   6117 1HG2 ILE A 400     -24.514   9.910  18.469  1.00  5.920          H  
ATOM   6118 2HG2 ILE A 400     -23.564   9.370  17.080  1.00  5.920          H  
ATOM   6119 3HG2 ILE A 400     -23.849   8.277  18.450  1.00  5.920          H  
ATOM   6120 1HD1 ILE A 400     -23.279  10.616  21.995  1.00  5.920          H  
ATOM   6121 2HD1 ILE A 400     -22.986  11.734  20.673  1.00  5.920          H  
ATOM   6122 3HD1 ILE A 400     -24.311  10.609  20.575  1.00  5.920          H  
ATOM   6123  N   GLY A 401     -19.410   8.730  19.951  1.00  3.290          N  
ATOM   6124  CA  GLY A 401     -18.132   9.017  20.550  1.00  3.380          C  
ATOM   6125  C   GLY A 401     -17.098   8.704  19.485  1.00  3.370          C  
ATOM   6126  O   GLY A 401     -16.215   9.502  19.187  1.00  3.760          O  
ATOM   6127  H   GLY A 401     -19.962   7.977  20.351  1.00  3.950          H  
ATOM   6128 1HA  GLY A 401     -18.078  10.058  20.863  1.00  4.060          H  
ATOM   6129 2HA  GLY A 401     -17.999   8.399  21.428  1.00  4.060          H  
ATOM   6130  N   GLY A 402     -17.226   7.512  18.889  1.00  2.920          N  
ATOM   6131  CA  GLY A 402     -16.354   7.057  17.828  1.00  2.890          C  
ATOM   6132  C   GLY A 402     -16.373   8.020  16.641  1.00  2.200          C  
ATOM   6133  O   GLY A 402     -15.315   8.536  16.255  1.00  2.050          O  
ATOM   6134  H   GLY A 402     -17.958   6.867  19.192  1.00  3.500          H  
ATOM   6135 1HA  GLY A 402     -15.339   6.942  18.205  1.00  3.470          H  
ATOM   6136 2HA  GLY A 402     -16.689   6.072  17.500  1.00  3.470          H  
ATOM   6137  N   ARG A 403     -17.553   8.248  16.033  1.00  1.790          N  
ATOM   6138  CA  ARG A 403     -17.605   9.171  14.901  1.00  1.720          C  
ATOM   6139  C   ARG A 403     -18.938   9.862  14.598  1.00  1.730          C  
ATOM   6140  O   ARG A 403     -19.935   9.216  14.261  1.00  1.800          O  
ATOM   6141  CB  ARG A 403     -17.185   8.415  13.637  1.00  2.440          C  
ATOM   6142  CG  ARG A 403     -17.147   9.220  12.364  1.00  2.440          C  
ATOM   6143  CD  ARG A 403     -16.578   8.439  11.228  1.00  2.440          C  
ATOM   6144  NE  ARG A 403     -16.534   9.240   9.993  1.00  2.440          N  
ATOM   6145  CZ  ARG A 403     -16.011   8.827   8.808  1.00  2.440          C  
ATOM   6146  NH1 ARG A 403     -15.467   7.643   8.684  1.00  2.440          N  
ATOM   6147  NH2 ARG A 403     -16.041   9.610   7.739  1.00  2.440          N  
ATOM   6148  H   ARG A 403     -18.401   7.777  16.361  1.00  2.150          H  
ATOM   6149  HA  ARG A 403     -16.877   9.961  15.098  1.00  2.060          H  
ATOM   6150 1HB  ARG A 403     -16.205   7.968  13.781  1.00  2.920          H  
ATOM   6151 2HB  ARG A 403     -17.882   7.613  13.463  1.00  2.920          H  
ATOM   6152 1HG  ARG A 403     -18.160   9.508  12.082  1.00  2.920          H  
ATOM   6153 2HG  ARG A 403     -16.561  10.099  12.523  1.00  2.920          H  
ATOM   6154 1HD  ARG A 403     -15.563   8.124  11.477  1.00  2.920          H  
ATOM   6155 2HD  ARG A 403     -17.203   7.555  11.049  1.00  2.920          H  
ATOM   6156  HE  ARG A 403     -16.952  10.167  10.021  1.00  2.920          H  
ATOM   6157 1HH1 ARG A 403     -15.433   7.002   9.468  1.00  2.920          H  
ATOM   6158 2HH1 ARG A 403     -15.099   7.380   7.753  1.00  2.920          H  
ATOM   6159 1HH2 ARG A 403     -16.448  10.532   7.782  1.00  2.920          H  
ATOM   6160 2HH2 ARG A 403     -15.662   9.240   6.847  1.00  2.920          H  
ATOM   6161  N   VAL A 404     -18.910  11.198  14.552  1.00  1.660          N  
ATOM   6162  CA  VAL A 404     -20.075  11.981  14.136  1.00  1.670          C  
ATOM   6163  C   VAL A 404     -19.826  12.724  12.833  1.00  1.550          C  
ATOM   6164  O   VAL A 404     -18.831  13.424  12.646  1.00  1.710          O  
ATOM   6165  CB  VAL A 404     -20.574  12.910  15.253  1.00  2.330          C  
ATOM   6166  CG1 VAL A 404     -21.704  13.835  14.767  1.00  2.330          C  
ATOM   6167  CG2 VAL A 404     -21.080  12.043  16.313  1.00  2.330          C  
ATOM   6168  H   VAL A 404     -18.076  11.685  14.902  1.00  1.990          H  
ATOM   6169  HA  VAL A 404     -20.892  11.285  13.952  1.00  2.000          H  
ATOM   6170  HB  VAL A 404     -19.780  13.491  15.631  1.00  2.800          H  
ATOM   6171 1HG1 VAL A 404     -22.048  14.453  15.590  1.00  2.800          H  
ATOM   6172 2HG1 VAL A 404     -21.336  14.485  13.970  1.00  2.800          H  
ATOM   6173 3HG1 VAL A 404     -22.537  13.241  14.391  1.00  2.800          H  
ATOM   6174 1HG2 VAL A 404     -21.434  12.604  17.129  1.00  2.800          H  
ATOM   6175 2HG2 VAL A 404     -21.888  11.423  15.931  1.00  2.800          H  
ATOM   6176 3HG2 VAL A 404     -20.284  11.425  16.633  1.00  2.800          H  
ATOM   6177  N   LEU A 405     -20.747  12.513  11.911  1.00  1.420          N  
ATOM   6178  CA  LEU A 405     -20.703  13.063  10.566  1.00  1.480          C  
ATOM   6179  C   LEU A 405     -21.112  14.535  10.507  1.00  1.560          C  
ATOM   6180  O   LEU A 405     -22.147  14.920  11.046  1.00  1.840          O  
ATOM   6181  CB  LEU A 405     -21.618  12.179   9.709  1.00  2.050          C  
ATOM   6182  CG  LEU A 405     -21.758  12.438   8.216  1.00  2.050          C  
ATOM   6183  CD1 LEU A 405     -20.428  12.230   7.512  1.00  2.050          C  
ATOM   6184  CD2 LEU A 405     -22.781  11.432   7.709  1.00  2.050          C  
ATOM   6185  H   LEU A 405     -21.525  11.919  12.167  1.00  1.700          H  
ATOM   6186  HA  LEU A 405     -19.678  12.977  10.208  1.00  1.780          H  
ATOM   6187 1HB  LEU A 405     -21.291  11.143   9.827  1.00  2.460          H  
ATOM   6188 2HB  LEU A 405     -22.622  12.255  10.123  1.00  2.460          H  
ATOM   6189  HG  LEU A 405     -22.093  13.443   8.012  1.00  2.460          H  
ATOM   6190 1HD1 LEU A 405     -20.553  12.365   6.448  1.00  2.460          H  
ATOM   6191 2HD1 LEU A 405     -19.697  12.942   7.874  1.00  2.460          H  
ATOM   6192 3HD1 LEU A 405     -20.068  11.229   7.702  1.00  2.460          H  
ATOM   6193 1HD2 LEU A 405     -22.908  11.523   6.660  1.00  2.460          H  
ATOM   6194 2HD2 LEU A 405     -22.438  10.432   7.932  1.00  2.460          H  
ATOM   6195 3HD2 LEU A 405     -23.736  11.595   8.207  1.00  2.460          H  
ATOM   6196  N   TYR A 406     -20.313  15.343   9.804  1.00  1.320          N  
ATOM   6197  CA  TYR A 406     -20.592  16.767   9.612  1.00  1.230          C  
ATOM   6198  C   TYR A 406     -20.259  17.190   8.170  1.00  1.360          C  
ATOM   6199  O   TYR A 406     -19.695  16.402   7.408  1.00  2.260          O  
ATOM   6200  CB  TYR A 406     -19.761  17.570  10.639  1.00  1.760          C  
ATOM   6201  CG  TYR A 406     -19.810  19.079  10.458  1.00  1.760          C  
ATOM   6202  CD1 TYR A 406     -20.979  19.803  10.700  1.00  1.760          C  
ATOM   6203  CD2 TYR A 406     -18.667  19.733  10.012  1.00  1.760          C  
ATOM   6204  CE1 TYR A 406     -21.008  21.155  10.454  1.00  1.760          C  
ATOM   6205  CE2 TYR A 406     -18.698  21.084   9.768  1.00  1.760          C  
ATOM   6206  CZ  TYR A 406     -19.858  21.796   9.975  1.00  1.760          C  
ATOM   6207  OH  TYR A 406     -19.880  23.148   9.714  1.00  1.760          O  
ATOM   6208  H   TYR A 406     -19.469  14.959   9.396  1.00  1.580          H  
ATOM   6209  HA  TYR A 406     -21.649  16.953   9.796  1.00  1.480          H  
ATOM   6210 1HB  TYR A 406     -20.087  17.326  11.622  1.00  2.110          H  
ATOM   6211 2HB  TYR A 406     -18.713  17.250  10.581  1.00  2.110          H  
ATOM   6212  HD1 TYR A 406     -21.875  19.305  11.049  1.00  2.110          H  
ATOM   6213  HD2 TYR A 406     -17.754  19.167   9.832  1.00  2.110          H  
ATOM   6214  HE1 TYR A 406     -21.932  21.726  10.623  1.00  2.110          H  
ATOM   6215  HE2 TYR A 406     -17.807  21.593   9.395  1.00  2.110          H  
ATOM   6216  HH  TYR A 406     -20.700  23.532  10.042  1.00  2.110          H  
ATOM   6217  N   SER A 407     -20.506  18.458   7.816  1.00  0.860          N  
ATOM   6218  CA  SER A 407     -20.119  19.031   6.521  1.00  0.860          C  
ATOM   6219  C   SER A 407     -18.656  19.452   6.635  1.00  1.190          C  
ATOM   6220  O   SER A 407     -18.303  20.631   6.575  1.00  1.380          O  
ATOM   6221  CB  SER A 407     -20.966  20.254   6.204  1.00  1.200          C  
ATOM   6222  OG  SER A 407     -22.321  19.926   6.063  1.00  1.200          O  
ATOM   6223  H   SER A 407     -21.022  19.051   8.449  1.00  1.030          H  
ATOM   6224  HA  SER A 407     -20.223  18.280   5.736  1.00  1.030          H  
ATOM   6225 1HB  SER A 407     -20.849  20.982   7.008  1.00  1.440          H  
ATOM   6226 2HB  SER A 407     -20.606  20.723   5.289  1.00  1.440          H  
ATOM   6227  HG  SER A 407     -22.769  20.748   5.840  1.00  1.440          H  
ATOM   6228  N   GLY A 408     -17.825  18.448   6.834  1.00  1.990          N  
ATOM   6229  CA  GLY A 408     -16.421  18.574   7.144  1.00  2.290          C  
ATOM   6230  C   GLY A 408     -15.975  17.215   7.637  1.00  1.760          C  
ATOM   6231  O   GLY A 408     -16.414  16.188   7.119  1.00  1.310          O  
ATOM   6232  H   GLY A 408     -18.252  17.520   6.822  1.00  2.390          H  
ATOM   6233 1HA  GLY A 408     -15.855  18.862   6.259  1.00  2.750          H  
ATOM   6234 2HA  GLY A 408     -16.264  19.330   7.911  1.00  2.750          H  
ATOM   6235  N   LEU A 409     -15.058  17.187   8.585  1.00  1.980          N  
ATOM   6236  CA  LEU A 409     -14.554  15.904   9.045  1.00  1.900          C  
ATOM   6237  C   LEU A 409     -15.126  15.520  10.392  1.00  1.930          C  
ATOM   6238  O   LEU A 409     -15.731  16.340  11.080  1.00  1.930          O  
ATOM   6239  CB  LEU A 409     -13.050  15.922   9.022  1.00  2.690          C  
ATOM   6240  CG  LEU A 409     -12.481  16.330   7.653  1.00  2.690          C  
ATOM   6241  CD1 LEU A 409     -11.071  16.319   7.753  1.00  2.690          C  
ATOM   6242  CD2 LEU A 409     -12.934  15.433   6.542  1.00  2.690          C  
ATOM   6243  H   LEU A 409     -14.714  18.048   8.991  1.00  2.380          H  
ATOM   6244  HA  LEU A 409     -14.887  15.130   8.362  1.00  2.280          H  
ATOM   6245 1HB  LEU A 409     -12.696  16.627   9.762  1.00  3.230          H  
ATOM   6246 2HB  LEU A 409     -12.665  14.932   9.274  1.00  3.230          H  
ATOM   6247  HG  LEU A 409     -12.790  17.351   7.430  1.00  3.230          H  
ATOM   6248 1HD1 LEU A 409     -10.660  16.637   6.861  1.00  3.230          H  
ATOM   6249 2HD1 LEU A 409     -10.796  16.963   8.492  1.00  3.230          H  
ATOM   6250 3HD1 LEU A 409     -10.712  15.320   7.984  1.00  3.230          H  
ATOM   6251 1HD2 LEU A 409     -12.503  15.782   5.627  1.00  3.230          H  
ATOM   6252 2HD2 LEU A 409     -12.601  14.447   6.760  1.00  3.230          H  
ATOM   6253 3HD2 LEU A 409     -14.004  15.436   6.422  1.00  3.230          H  
ATOM   6254  N   SER A 410     -14.928  14.252  10.738  1.00  2.000          N  
ATOM   6255  CA  SER A 410     -15.455  13.601  11.928  1.00  2.100          C  
ATOM   6256  C   SER A 410     -15.314  14.339  13.251  1.00  2.040          C  
ATOM   6257  O   SER A 410     -14.240  14.822  13.632  1.00  2.170          O  
ATOM   6258  CB  SER A 410     -14.742  12.277  12.065  1.00  2.900          C  
ATOM   6259  OG  SER A 410     -15.002  11.441  10.966  1.00  2.900          O  
ATOM   6260  H   SER A 410     -14.401  13.665  10.108  1.00  2.400          H  
ATOM   6261  HA  SER A 410     -16.516  13.421  11.754  1.00  2.520          H  
ATOM   6262 1HB  SER A 410     -13.671  12.460  12.137  1.00  3.480          H  
ATOM   6263 2HB  SER A 410     -15.051  11.794  12.988  1.00  3.480          H  
ATOM   6264  HG  SER A 410     -14.519  10.630  11.134  1.00  3.480          H  
ATOM   6265  N   LEU A 411     -16.429  14.357  13.979  1.00  1.890          N  
ATOM   6266  CA  LEU A 411     -16.555  14.983  15.284  1.00  1.790          C  
ATOM   6267  C   LEU A 411     -16.591  13.980  16.440  1.00  1.790          C  
ATOM   6268  O   LEU A 411     -17.006  12.825  16.275  1.00  1.890          O  
ATOM   6269  CB  LEU A 411     -17.840  15.810  15.300  1.00  2.550          C  
ATOM   6270  CG  LEU A 411     -17.985  16.904  14.245  1.00  2.550          C  
ATOM   6271  CD1 LEU A 411     -19.342  17.510  14.422  1.00  2.550          C  
ATOM   6272  CD2 LEU A 411     -16.892  17.945  14.370  1.00  2.550          C  
ATOM   6273  H   LEU A 411     -17.264  13.948  13.550  1.00  2.270          H  
ATOM   6274  HA  LEU A 411     -15.694  15.628  15.444  1.00  2.150          H  
ATOM   6275 1HB  LEU A 411     -18.631  15.154  15.089  1.00  3.060          H  
ATOM   6276 2HB  LEU A 411     -18.005  16.211  16.272  1.00  3.060          H  
ATOM   6277  HG  LEU A 411     -17.936  16.459  13.244  1.00  3.060          H  
ATOM   6278 1HD1 LEU A 411     -19.494  18.271  13.672  1.00  3.060          H  
ATOM   6279 2HD1 LEU A 411     -20.095  16.732  14.307  1.00  3.060          H  
ATOM   6280 3HD1 LEU A 411     -19.426  17.958  15.415  1.00  3.060          H  
ATOM   6281 1HD2 LEU A 411     -17.038  18.712  13.607  1.00  3.060          H  
ATOM   6282 2HD2 LEU A 411     -16.929  18.408  15.349  1.00  3.060          H  
ATOM   6283 3HD2 LEU A 411     -15.916  17.487  14.220  1.00  3.060          H  
ATOM   6284  N   LEU A 412     -16.136  14.429  17.615  1.00  1.720          N  
ATOM   6285  CA  LEU A 412     -16.200  13.647  18.862  1.00  1.760          C  
ATOM   6286  C   LEU A 412     -17.357  14.042  19.787  1.00  1.650          C  
ATOM   6287  O   LEU A 412     -17.284  15.075  20.476  1.00  1.710          O  
ATOM   6288  CB  LEU A 412     -14.864  13.819  19.616  1.00  2.450          C  
ATOM   6289  CG  LEU A 412     -14.757  13.192  21.021  1.00  2.450          C  
ATOM   6290  CD1 LEU A 412     -14.977  11.734  20.972  1.00  2.450          C  
ATOM   6291  CD2 LEU A 412     -13.379  13.513  21.611  1.00  2.450          C  
ATOM   6292  H   LEU A 412     -15.764  15.378  17.659  1.00  2.060          H  
ATOM   6293  HA  LEU A 412     -16.329  12.594  18.581  1.00  2.110          H  
ATOM   6294 1HB  LEU A 412     -14.069  13.391  19.008  1.00  2.940          H  
ATOM   6295 2HB  LEU A 412     -14.668  14.888  19.726  1.00  2.940          H  
ATOM   6296  HG  LEU A 412     -15.520  13.623  21.663  1.00  2.940          H  
ATOM   6297 1HD1 LEU A 412     -14.911  11.372  21.959  1.00  2.940          H  
ATOM   6298 2HD1 LEU A 412     -15.959  11.517  20.591  1.00  2.940          H  
ATOM   6299 3HD1 LEU A 412     -14.230  11.249  20.346  1.00  2.940          H  
ATOM   6300 1HD2 LEU A 412     -13.317  13.101  22.612  1.00  2.940          H  
ATOM   6301 2HD2 LEU A 412     -12.603  13.079  20.989  1.00  2.940          H  
ATOM   6302 3HD2 LEU A 412     -13.252  14.589  21.653  1.00  2.940          H  
ATOM   6303  N   ILE A 413     -18.432  13.254  19.828  1.00  1.610          N  
ATOM   6304  CA  ILE A 413     -19.539  13.699  20.672  1.00  1.530          C  
ATOM   6305  C   ILE A 413     -19.722  12.777  21.868  1.00  1.620          C  
ATOM   6306  O   ILE A 413     -19.975  11.590  21.727  1.00  1.620          O  
ATOM   6307  CB  ILE A 413     -20.846  13.815  19.865  1.00  2.170          C  
ATOM   6308  CG1 ILE A 413     -20.644  14.745  18.571  1.00  2.170          C  
ATOM   6309  CG2 ILE A 413     -21.965  14.375  20.776  1.00  2.170          C  
ATOM   6310  CD1 ILE A 413     -20.245  16.184  18.787  1.00  2.170          C  
ATOM   6311  H   ILE A 413     -18.506  12.383  19.281  1.00  1.930          H  
ATOM   6312  HA  ILE A 413     -19.313  14.682  21.074  1.00  1.840          H  
ATOM   6313  HB  ILE A 413     -21.129  12.832  19.510  1.00  2.610          H  
ATOM   6314 1HG1 ILE A 413     -19.866  14.290  17.960  1.00  2.610          H  
ATOM   6315 2HG1 ILE A 413     -21.571  14.751  18.010  1.00  2.610          H  
ATOM   6316 1HG2 ILE A 413     -22.887  14.447  20.224  1.00  2.610          H  
ATOM   6317 2HG2 ILE A 413     -22.116  13.718  21.636  1.00  2.610          H  
ATOM   6318 3HG2 ILE A 413     -21.694  15.361  21.141  1.00  2.610          H  
ATOM   6319 1HD1 ILE A 413     -20.138  16.676  17.817  1.00  2.610          H  
ATOM   6320 2HD1 ILE A 413     -21.009  16.705  19.360  1.00  2.610          H  
ATOM   6321 3HD1 ILE A 413     -19.308  16.239  19.314  1.00  2.610          H  
ATOM   6322  N   LEU A 414     -19.566  13.342  23.052  1.00  1.740          N  
ATOM   6323  CA  LEU A 414     -19.679  12.615  24.306  1.00  1.910          C  
ATOM   6324  C   LEU A 414     -20.873  13.117  25.113  1.00  1.830          C  
ATOM   6325  O   LEU A 414     -21.576  14.009  24.647  1.00  1.730          O  
ATOM   6326  CB  LEU A 414     -18.347  12.705  25.057  1.00  2.610          C  
ATOM   6327  CG  LEU A 414     -17.103  12.150  24.239  1.00  2.610          C  
ATOM   6328  CD1 LEU A 414     -15.838  12.411  24.990  1.00  2.610          C  
ATOM   6329  CD2 LEU A 414     -17.244  10.660  24.014  1.00  2.610          C  
ATOM   6330  H   LEU A 414     -19.353  14.333  23.080  1.00  2.090          H  
ATOM   6331  HA  LEU A 414     -19.870  11.581  24.072  1.00  2.290          H  
ATOM   6332 1HB  LEU A 414     -18.152  13.751  25.303  1.00  3.130          H  
ATOM   6333 2HB  LEU A 414     -18.418  12.142  25.983  1.00  3.130          H  
ATOM   6334  HG  LEU A 414     -17.039  12.662  23.282  1.00  3.130          H  
ATOM   6335 1HD1 LEU A 414     -14.982  12.042  24.417  1.00  3.130          H  
ATOM   6336 2HD1 LEU A 414     -15.749  13.472  25.125  1.00  3.130          H  
ATOM   6337 3HD1 LEU A 414     -15.862  11.918  25.948  1.00  3.130          H  
ATOM   6338 1HD2 LEU A 414     -16.385  10.290  23.464  1.00  3.130          H  
ATOM   6339 2HD2 LEU A 414     -17.289  10.177  24.986  1.00  3.130          H  
ATOM   6340 3HD2 LEU A 414     -18.138  10.431  23.448  1.00  3.130          H  
ATOM   6341  N   LYS A 415     -21.087  12.560  26.324  1.00  1.920          N  
ATOM   6342  CA  LYS A 415     -22.205  12.950  27.207  1.00  1.910          C  
ATOM   6343  C   LYS A 415     -23.570  12.538  26.651  1.00  2.410          C  
ATOM   6344  O   LYS A 415     -24.288  13.345  26.067  1.00  3.390          O  
ATOM   6345  CB  LYS A 415     -22.174  14.454  27.514  1.00  2.680          C  
ATOM   6346  CG  LYS A 415     -20.885  14.916  28.202  1.00  2.680          C  
ATOM   6347  CD  LYS A 415     -20.935  16.392  28.544  1.00  2.680          C  
ATOM   6348  CE  LYS A 415     -19.641  16.858  29.201  1.00  2.680          C  
ATOM   6349  NZ  LYS A 415     -19.680  18.312  29.527  1.00  2.680          N  
ATOM   6350  H   LYS A 415     -20.466  11.829  26.632  1.00  2.300          H  
ATOM   6351  HA  LYS A 415     -22.079  12.420  28.153  1.00  2.290          H  
ATOM   6352 1HB  LYS A 415     -22.331  15.049  26.622  1.00  3.210          H  
ATOM   6353 2HB  LYS A 415     -22.999  14.685  28.184  1.00  3.210          H  
ATOM   6354 1HG  LYS A 415     -20.734  14.337  29.113  1.00  3.210          H  
ATOM   6355 2HG  LYS A 415     -20.042  14.737  27.537  1.00  3.210          H  
ATOM   6356 1HD  LYS A 415     -21.095  16.966  27.631  1.00  3.210          H  
ATOM   6357 2HD  LYS A 415     -21.768  16.581  29.221  1.00  3.210          H  
ATOM   6358 1HE  LYS A 415     -19.479  16.294  30.120  1.00  3.210          H  
ATOM   6359 2HE  LYS A 415     -18.808  16.672  28.522  1.00  3.210          H  
ATOM   6360 1HZ  LYS A 415     -18.805  18.585  29.958  1.00  3.210          H  
ATOM   6361 2HZ  LYS A 415     -19.819  18.844  28.680  1.00  3.210          H  
ATOM   6362 3HZ  LYS A 415     -20.441  18.496  30.166  1.00  3.210          H  
ATOM   6363  N   GLN A 416     -23.882  11.247  26.815  1.00  2.300          N  
ATOM   6364  CA  GLN A 416     -25.051  10.553  26.263  1.00  3.210          C  
ATOM   6365  C   GLN A 416     -26.442  11.075  26.641  1.00  3.180          C  
ATOM   6366  O   GLN A 416     -27.442  10.677  26.037  1.00  3.970          O  
ATOM   6367  CB  GLN A 416     -25.007   9.061  26.619  1.00  4.130          C  
ATOM   6368  CG  GLN A 416     -25.190   8.716  28.096  1.00  4.130          C  
ATOM   6369  CD  GLN A 416     -23.891   8.747  28.877  1.00  4.130          C  
ATOM   6370  OE1 GLN A 416     -22.990   9.551  28.586  1.00  4.130          O  
ATOM   6371  NE2 GLN A 416     -23.779   7.877  29.867  1.00  4.130          N  
ATOM   6372  H   GLN A 416     -23.227  10.694  27.365  1.00  2.760          H  
ATOM   6373  HA  GLN A 416     -24.958  10.608  25.196  1.00  3.850          H  
ATOM   6374 1HB  GLN A 416     -25.791   8.546  26.067  1.00  4.960          H  
ATOM   6375 2HB  GLN A 416     -24.083   8.647  26.300  1.00  4.960          H  
ATOM   6376 1HG  GLN A 416     -25.882   9.405  28.563  1.00  4.960          H  
ATOM   6377 2HG  GLN A 416     -25.593   7.703  28.154  1.00  4.960          H  
ATOM   6378 1HE2 GLN A 416     -22.942   7.849  30.421  1.00  4.960          H  
ATOM   6379 2HE2 GLN A 416     -24.528   7.246  30.071  1.00  4.960          H  
ATOM   6380  N   GLN A 417     -26.573  11.897  27.660  1.00  2.530          N  
ATOM   6381  CA  GLN A 417     -27.930  12.327  27.949  1.00  2.670          C  
ATOM   6382  C   GLN A 417     -28.514  13.097  26.764  1.00  3.580          C  
ATOM   6383  O   GLN A 417     -28.010  14.150  26.384  1.00  4.120          O  
ATOM   6384  CB  GLN A 417     -27.963  13.199  29.207  1.00  3.680          C  
ATOM   6385  CG  GLN A 417     -29.352  13.739  29.590  1.00  3.680          C  
ATOM   6386  CD  GLN A 417     -30.313  12.644  30.014  1.00  3.680          C  
ATOM   6387  OE1 GLN A 417     -29.947  11.752  30.783  1.00  3.680          O  
ATOM   6388  NE2 GLN A 417     -31.549  12.710  29.526  1.00  3.680          N  
ATOM   6389  H   GLN A 417     -25.769  12.224  28.176  1.00  3.040          H  
ATOM   6390  HA  GLN A 417     -28.545  11.443  28.121  1.00  3.200          H  
ATOM   6391 1HB  GLN A 417     -27.578  12.627  30.050  1.00  4.420          H  
ATOM   6392 2HB  GLN A 417     -27.302  14.054  29.065  1.00  4.420          H  
ATOM   6393 1HG  GLN A 417     -29.235  14.423  30.426  1.00  4.420          H  
ATOM   6394 2HG  GLN A 417     -29.785  14.267  28.742  1.00  4.420          H  
ATOM   6395 1HE2 GLN A 417     -32.230  12.017  29.783  1.00  4.420          H  
ATOM   6396 2HE2 GLN A 417     -31.809  13.456  28.910  1.00  4.420          H  
ATOM   6397  N   GLY A 418     -29.614  12.585  26.207  1.00  3.930          N  
ATOM   6398  CA  GLY A 418     -30.297  13.222  25.084  1.00  4.220          C  
ATOM   6399  C   GLY A 418     -29.693  12.981  23.685  1.00  3.630          C  
ATOM   6400  O   GLY A 418     -30.223  13.517  22.702  1.00  3.960          O  
ATOM   6401  H   GLY A 418     -29.965  11.709  26.567  1.00  4.720          H  
ATOM   6402 1HA  GLY A 418     -31.335  12.887  25.078  1.00  5.060          H  
ATOM   6403 2HA  GLY A 418     -30.330  14.294  25.268  1.00  5.060          H  
ATOM   6404  N   ILE A 419     -28.646  12.150  23.562  1.00  2.940          N  
ATOM   6405  CA  ILE A 419     -27.989  11.960  22.252  1.00  2.520          C  
ATOM   6406  C   ILE A 419     -28.814  11.340  21.136  1.00  2.840          C  
ATOM   6407  O   ILE A 419     -28.391  11.377  19.983  1.00  2.890          O  
ATOM   6408  CB  ILE A 419     -26.656  11.218  22.344  1.00  3.700          C  
ATOM   6409  CG1 ILE A 419     -26.842   9.741  22.912  1.00  3.700          C  
ATOM   6410  CG2 ILE A 419     -25.697  12.123  23.153  1.00  3.700          C  
ATOM   6411  CD1 ILE A 419     -25.597   8.838  22.828  1.00  3.700          C  
ATOM   6412  H   ILE A 419     -28.272  11.701  24.407  1.00  3.530          H  
ATOM   6413  HA  ILE A 419     -27.723  12.956  21.905  1.00  3.020          H  
ATOM   6414  HB  ILE A 419     -26.272  11.092  21.351  1.00  4.440          H  
ATOM   6415 1HG1 ILE A 419     -27.131   9.799  23.924  1.00  4.440          H  
ATOM   6416 2HG1 ILE A 419     -27.637   9.247  22.358  1.00  4.440          H  
ATOM   6417 1HG2 ILE A 419     -24.723  11.697  23.235  1.00  4.440          H  
ATOM   6418 2HG2 ILE A 419     -25.610  13.084  22.659  1.00  4.440          H  
ATOM   6419 3HG2 ILE A 419     -26.097  12.288  24.141  1.00  4.440          H  
ATOM   6420 1HD1 ILE A 419     -25.830   7.869  23.245  1.00  4.440          H  
ATOM   6421 2HD1 ILE A 419     -25.303   8.722  21.785  1.00  4.440          H  
ATOM   6422 3HD1 ILE A 419     -24.778   9.261  23.379  1.00  4.440          H  
ATOM   6423  N   THR A 420     -29.992  10.815  21.426  1.00  3.240          N  
ATOM   6424  CA  THR A 420     -30.827  10.257  20.372  1.00  3.630          C  
ATOM   6425  C   THR A 420     -31.394  11.377  19.491  1.00  4.170          C  
ATOM   6426  O   THR A 420     -31.904  11.128  18.396  1.00  4.450          O  
ATOM   6427  CB  THR A 420     -31.959   9.405  20.960  1.00  4.930          C  
ATOM   6428  OG1 THR A 420     -32.761  10.213  21.835  1.00  4.930          O  
ATOM   6429  CG2 THR A 420     -31.363   8.243  21.739  1.00  4.930          C  
ATOM   6430  H   THR A 420     -30.319  10.808  22.381  1.00  3.890          H  
ATOM   6431  HA  THR A 420     -30.210   9.615  19.743  1.00  4.360          H  
ATOM   6432  HB  THR A 420     -32.586   9.024  20.154  1.00  5.910          H  
ATOM   6433  HG1 THR A 420     -33.592   9.760  22.014  1.00  5.910          H  
ATOM   6434 1HG2 THR A 420     -32.165   7.635  22.156  1.00  5.910          H  
ATOM   6435 2HG2 THR A 420     -30.757   7.636  21.066  1.00  5.910          H  
ATOM   6436 3HG2 THR A 420     -30.738   8.620  22.544  1.00  5.910          H  
ATOM   6437  N   SER A 421     -31.280  12.622  19.970  1.00  4.350          N  
ATOM   6438  CA  SER A 421     -31.699  13.813  19.252  1.00  4.890          C  
ATOM   6439  C   SER A 421     -30.574  14.360  18.364  1.00  4.760          C  
ATOM   6440  O   SER A 421     -30.762  15.370  17.679  1.00  5.440          O  
ATOM   6441  CB  SER A 421     -32.150  14.895  20.217  1.00  6.630          C  
ATOM   6442  OG  SER A 421     -31.080  15.364  20.996  1.00  6.630          O  
ATOM   6443  H   SER A 421     -30.867  12.754  20.893  1.00  5.220          H  
ATOM   6444  HA  SER A 421     -32.540  13.548  18.612  1.00  5.870          H  
ATOM   6445 1HB  SER A 421     -32.567  15.722  19.645  1.00  7.960          H  
ATOM   6446 2HB  SER A 421     -32.936  14.513  20.863  1.00  7.960          H  
ATOM   6447  HG  SER A 421     -30.944  14.704  21.703  1.00  7.960          H  
ATOM   6448  N   LEU A 422     -29.391  13.726  18.392  1.00  4.140          N  
ATOM   6449  CA  LEU A 422     -28.265  14.203  17.600  1.00  3.960          C  
ATOM   6450  C   LEU A 422     -28.457  13.826  16.147  1.00  4.320          C  
ATOM   6451  O   LEU A 422     -28.623  12.652  15.810  1.00  3.810          O  
ATOM   6452  CB  LEU A 422     -26.946  13.585  18.116  1.00  5.620          C  
ATOM   6453  CG  LEU A 422     -25.605  14.002  17.390  1.00  5.620          C  
ATOM   6454  CD1 LEU A 422     -25.297  15.489  17.608  1.00  5.620          C  
ATOM   6455  CD2 LEU A 422     -24.481  13.135  17.924  1.00  5.620          C  
ATOM   6456  H   LEU A 422     -29.261  12.888  18.959  1.00  4.970          H  
ATOM   6457  HA  LEU A 422     -28.224  15.287  17.675  1.00  4.750          H  
ATOM   6458 1HB  LEU A 422     -26.848  13.827  19.175  1.00  6.740          H  
ATOM   6459 2HB  LEU A 422     -27.034  12.499  18.036  1.00  6.740          H  
ATOM   6460  HG  LEU A 422     -25.701  13.839  16.315  1.00  6.740          H  
ATOM   6461 1HD1 LEU A 422     -24.371  15.739  17.101  1.00  6.740          H  
ATOM   6462 2HD1 LEU A 422     -26.098  16.103  17.205  1.00  6.740          H  
ATOM   6463 3HD1 LEU A 422     -25.189  15.690  18.673  1.00  6.740          H  
ATOM   6464 1HD2 LEU A 422     -23.561  13.395  17.431  1.00  6.740          H  
ATOM   6465 2HD2 LEU A 422     -24.378  13.281  18.990  1.00  6.740          H  
ATOM   6466 3HD2 LEU A 422     -24.717  12.100  17.728  1.00  6.740          H  
ATOM   6467  N   GLN A 423     -28.422  14.830  15.283  1.00  5.330          N  
ATOM   6468  CA  GLN A 423     -28.627  14.643  13.855  1.00  5.810          C  
ATOM   6469  C   GLN A 423     -27.596  15.449  13.080  1.00  6.380          C  
ATOM   6470  O   GLN A 423     -27.071  16.434  13.579  1.00  6.350          O  
ATOM   6471  CB  GLN A 423     -30.036  15.065  13.440  1.00  7.940          C  
ATOM   6472  CG  GLN A 423     -31.176  14.332  14.131  1.00  7.940          C  
ATOM   6473  CD  GLN A 423     -31.289  12.881  13.714  1.00  7.940          C  
ATOM   6474  OE1 GLN A 423     -30.797  12.466  12.655  1.00  7.940          O  
ATOM   6475  NE2 GLN A 423     -31.954  12.089  14.545  1.00  7.940          N  
ATOM   6476  H   GLN A 423     -28.272  15.775  15.635  1.00  6.400          H  
ATOM   6477  HA  GLN A 423     -28.484  13.591  13.612  1.00  6.970          H  
ATOM   6478 1HB  GLN A 423     -30.161  16.135  13.602  1.00  9.530          H  
ATOM   6479 2HB  GLN A 423     -30.150  14.879  12.384  1.00  9.530          H  
ATOM   6480 1HG  GLN A 423     -31.038  14.369  15.208  1.00  9.530          H  
ATOM   6481 2HG  GLN A 423     -32.106  14.827  13.868  1.00  9.530          H  
ATOM   6482 1HE2 GLN A 423     -32.066  11.118  14.332  1.00  9.530          H  
ATOM   6483 2HE2 GLN A 423     -32.342  12.462  15.390  1.00  9.530          H  
ATOM   6484  N   PHE A 424     -27.330  15.076  11.842  1.00  7.140          N  
ATOM   6485  CA  PHE A 424     -26.368  15.809  11.015  1.00  7.890          C  
ATOM   6486  C   PHE A 424     -26.667  17.315  10.995  1.00  7.300          C  
ATOM   6487  O   PHE A 424     -25.809  18.172  11.232  1.00  7.010          O  
ATOM   6488  CB  PHE A 424     -26.440  15.267   9.592  1.00 10.750          C  
ATOM   6489  CG  PHE A 424     -25.559  15.933   8.664  1.00 10.750          C  
ATOM   6490  CD1 PHE A 424     -24.254  15.558   8.603  1.00 10.750          C  
ATOM   6491  CD2 PHE A 424     -26.018  16.941   7.830  1.00 10.750          C  
ATOM   6492  CE1 PHE A 424     -23.416  16.153   7.744  1.00 10.750          C  
ATOM   6493  CE2 PHE A 424     -25.161  17.549   6.963  1.00 10.750          C  
ATOM   6494  CZ  PHE A 424     -23.852  17.150   6.921  1.00 10.750          C  
ATOM   6495  H   PHE A 424     -27.803  14.270  11.452  1.00  8.570          H  
ATOM   6496  HA  PHE A 424     -25.366  15.657  11.422  1.00  9.470          H  
ATOM   6497 1HB  PHE A 424     -26.188  14.208   9.588  1.00 12.900          H  
ATOM   6498 2HB  PHE A 424     -27.459  15.355   9.212  1.00 12.900          H  
ATOM   6499  HD1 PHE A 424     -23.892  14.761   9.258  1.00 12.900          H  
ATOM   6500  HD2 PHE A 424     -27.065  17.247   7.869  1.00 12.900          H  
ATOM   6501  HE1 PHE A 424     -22.399  15.822   7.699  1.00 12.900          H  
ATOM   6502  HE2 PHE A 424     -25.513  18.340   6.307  1.00 12.900          H  
ATOM   6503  HZ  PHE A 424     -23.163  17.618   6.231  1.00 12.900          H  
ATOM   6504  N   GLN A 425     -27.919  17.636  10.750  1.00  7.180          N  
ATOM   6505  CA  GLN A 425     -28.379  19.010  10.653  1.00  6.690          C  
ATOM   6506  C   GLN A 425     -28.447  19.756  11.993  1.00  5.980          C  
ATOM   6507  O   GLN A 425     -28.808  20.935  12.012  1.00  5.500          O  
ATOM   6508  CB  GLN A 425     -29.750  19.051   9.968  1.00  9.560          C  
ATOM   6509  CG  GLN A 425     -30.897  18.446  10.786  1.00  9.560          C  
ATOM   6510  CD  GLN A 425     -31.053  16.954  10.569  1.00  9.560          C  
ATOM   6511  OE1 GLN A 425     -30.080  16.242  10.271  1.00  9.560          O  
ATOM   6512  NE2 GLN A 425     -32.269  16.466  10.730  1.00  9.560          N  
ATOM   6513  H   GLN A 425     -28.578  16.884  10.569  1.00  8.620          H  
ATOM   6514  HA  GLN A 425     -27.671  19.545  10.020  1.00  8.030          H  
ATOM   6515 1HB  GLN A 425     -30.010  20.085   9.741  1.00 11.470          H  
ATOM   6516 2HB  GLN A 425     -29.695  18.514   9.022  1.00 11.470          H  
ATOM   6517 1HG  GLN A 425     -30.731  18.614  11.847  1.00 11.470          H  
ATOM   6518 2HG  GLN A 425     -31.824  18.929  10.482  1.00 11.470          H  
ATOM   6519 1HE2 GLN A 425     -32.439  15.485  10.608  1.00 11.470          H  
ATOM   6520 2HE2 GLN A 425     -33.026  17.073  10.976  1.00 11.470          H  
ATOM   6521  N   SER A 426     -28.195  19.077  13.125  1.00  5.950          N  
ATOM   6522  CA  SER A 426     -28.258  19.728  14.430  1.00  5.370          C  
ATOM   6523  C   SER A 426     -26.888  20.234  14.879  1.00  4.810          C  
ATOM   6524  O   SER A 426     -26.763  20.776  15.980  1.00  4.210          O  
ATOM   6525  CB  SER A 426     -28.822  18.803  15.513  1.00  7.750          C  
ATOM   6526  OG  SER A 426     -27.948  17.744  15.822  1.00  7.750          O  
ATOM   6527  H   SER A 426     -27.873  18.111  13.085  1.00  7.140          H  
ATOM   6528  HA  SER A 426     -28.920  20.587  14.350  1.00  6.440          H  
ATOM   6529 1HB  SER A 426     -29.024  19.383  16.413  1.00  9.300          H  
ATOM   6530 2HB  SER A 426     -29.772  18.397  15.171  1.00  9.300          H  
ATOM   6531  HG  SER A 426     -27.241  18.136  16.357  1.00  9.300          H  
ATOM   6532  N   LEU A 427     -25.859  20.025  14.059  1.00  5.090          N  
ATOM   6533  CA  LEU A 427     -24.504  20.450  14.401  1.00  4.790          C  
ATOM   6534  C   LEU A 427     -24.355  21.966  14.153  1.00  4.490          C  
ATOM   6535  O   LEU A 427     -24.914  22.450  13.170  1.00  4.510          O  
ATOM   6536  CB  LEU A 427     -23.550  19.619  13.555  1.00  6.830          C  
ATOM   6537  CG  LEU A 427     -23.600  18.076  13.855  1.00  6.830          C  
ATOM   6538  CD1 LEU A 427     -22.819  17.356  12.823  1.00  6.830          C  
ATOM   6539  CD2 LEU A 427     -23.005  17.779  15.257  1.00  6.830          C  
ATOM   6540  H   LEU A 427     -26.015  19.550  13.160  1.00  6.110          H  
ATOM   6541  HA  LEU A 427     -24.343  20.220  15.424  1.00  5.750          H  
ATOM   6542 1HB  LEU A 427     -23.821  19.755  12.511  1.00  8.190          H  
ATOM   6543 2HB  LEU A 427     -22.534  19.965  13.703  1.00  8.190          H  
ATOM   6544  HG  LEU A 427     -24.636  17.716  13.809  1.00  8.190          H  
ATOM   6545 1HD1 LEU A 427     -22.852  16.289  13.018  1.00  8.190          H  
ATOM   6546 2HD1 LEU A 427     -23.243  17.549  11.834  1.00  8.190          H  
ATOM   6547 3HD1 LEU A 427     -21.818  17.697  12.865  1.00  8.190          H  
ATOM   6548 1HD2 LEU A 427     -23.029  16.711  15.433  1.00  8.190          H  
ATOM   6549 2HD2 LEU A 427     -21.980  18.125  15.300  1.00  8.190          H  
ATOM   6550 3HD2 LEU A 427     -23.572  18.276  16.036  1.00  8.190          H  
ATOM   6551  N   LYS A 428     -23.615  22.763  14.985  1.00  4.410          N  
ATOM   6552  CA  LYS A 428     -22.785  22.473  16.186  1.00  3.650          C  
ATOM   6553  C   LYS A 428     -21.598  21.572  15.874  1.00  3.770          C  
ATOM   6554  O   LYS A 428     -21.435  20.489  16.433  1.00  3.320          O  
ATOM   6555  CB  LYS A 428     -23.594  21.965  17.400  1.00  5.410          C  
ATOM   6556  CG  LYS A 428     -24.656  22.930  17.869  1.00  5.410          C  
ATOM   6557  CD  LYS A 428     -25.388  22.390  19.075  1.00  5.410          C  
ATOM   6558  CE  LYS A 428     -26.480  23.345  19.537  1.00  5.410          C  
ATOM   6559  NZ  LYS A 428     -27.233  22.800  20.699  1.00  5.410          N  
ATOM   6560  H   LYS A 428     -23.610  23.737  14.712  1.00  5.290          H  
ATOM   6561  HA  LYS A 428     -22.359  23.423  16.508  1.00  4.380          H  
ATOM   6562 1HB  LYS A 428     -24.041  21.016  17.264  1.00  6.500          H  
ATOM   6563 2HB  LYS A 428     -22.900  21.847  18.232  1.00  6.500          H  
ATOM   6564 1HG  LYS A 428     -24.201  23.890  18.111  1.00  6.500          H  
ATOM   6565 2HG  LYS A 428     -25.374  23.079  17.060  1.00  6.500          H  
ATOM   6566 1HD  LYS A 428     -25.844  21.434  18.813  1.00  6.500          H  
ATOM   6567 2HD  LYS A 428     -24.685  22.231  19.890  1.00  6.500          H  
ATOM   6568 1HE  LYS A 428     -26.030  24.294  19.823  1.00  6.500          H  
ATOM   6569 2HE  LYS A 428     -27.175  23.515  18.716  1.00  6.500          H  
ATOM   6570 1HZ  LYS A 428     -27.950  23.456  20.977  1.00  6.500          H  
ATOM   6571 2HZ  LYS A 428     -27.662  21.923  20.435  1.00  6.500          H  
ATOM   6572 3HZ  LYS A 428     -26.601  22.647  21.473  1.00  6.500          H  
ATOM   6573  N   GLU A 429     -20.753  22.099  14.989  1.00  4.770          N  
ATOM   6574  CA  GLU A 429     -19.538  21.498  14.443  1.00  5.290          C  
ATOM   6575  C   GLU A 429     -18.330  21.433  15.378  1.00  5.030          C  
ATOM   6576  O   GLU A 429     -17.296  20.889  14.999  1.00  5.230          O  
ATOM   6577  CB  GLU A 429     -19.123  22.270  13.200  1.00  7.200          C  
ATOM   6578  CG  GLU A 429     -18.521  23.678  13.399  1.00  7.200          C  
ATOM   6579  CD  GLU A 429     -19.550  24.788  13.559  1.00  7.200          C  
ATOM   6580  OE1 GLU A 429     -20.596  24.539  14.125  1.00  7.200          O  
ATOM   6581  OE2 GLU A 429     -19.301  25.867  13.090  1.00  7.200          O  
ATOM   6582  H   GLU A 429     -20.994  23.022  14.625  1.00  5.720          H  
ATOM   6583  HA  GLU A 429     -19.783  20.481  14.147  1.00  6.350          H  
ATOM   6584 1HB  GLU A 429     -18.420  21.674  12.623  1.00  8.640          H  
ATOM   6585 2HB  GLU A 429     -19.999  22.427  12.610  1.00  8.640          H  
ATOM   6586 1HG  GLU A 429     -17.849  23.679  14.242  1.00  8.640          H  
ATOM   6587 2HG  GLU A 429     -17.924  23.894  12.515  1.00  8.640          H  
ATOM   6588  N   ILE A 430     -18.413  22.054  16.546  1.00  4.710          N  
ATOM   6589  CA  ILE A 430     -17.287  22.023  17.472  1.00  4.530          C  
ATOM   6590  C   ILE A 430     -17.513  20.896  18.464  1.00  3.240          C  
ATOM   6591  O   ILE A 430     -18.521  20.870  19.173  1.00  2.540          O  
ATOM   6592  CB  ILE A 430     -17.119  23.361  18.218  1.00  6.410          C  
ATOM   6593  CG1 ILE A 430     -16.871  24.501  17.195  1.00  6.410          C  
ATOM   6594  CG2 ILE A 430     -15.944  23.238  19.196  1.00  6.410          C  
ATOM   6595  CD1 ILE A 430     -16.942  25.898  17.768  1.00  6.410          C  
ATOM   6596  H   ILE A 430     -19.280  22.508  16.794  1.00  5.650          H  
ATOM   6597  HA  ILE A 430     -16.368  21.812  16.921  1.00  5.440          H  
ATOM   6598  HB  ILE A 430     -18.032  23.591  18.765  1.00  7.700          H  
ATOM   6599 1HG1 ILE A 430     -15.894  24.360  16.741  1.00  7.700          H  
ATOM   6600 2HG1 ILE A 430     -17.624  24.436  16.418  1.00  7.700          H  
ATOM   6601 1HG2 ILE A 430     -15.807  24.161  19.739  1.00  7.700          H  
ATOM   6602 2HG2 ILE A 430     -16.130  22.439  19.917  1.00  7.700          H  
ATOM   6603 3HG2 ILE A 430     -15.040  23.008  18.634  1.00  7.700          H  
ATOM   6604 1HD1 ILE A 430     -16.777  26.612  16.971  1.00  7.700          H  
ATOM   6605 2HD1 ILE A 430     -17.929  26.065  18.197  1.00  7.700          H  
ATOM   6606 3HD1 ILE A 430     -16.190  26.042  18.534  1.00  7.700          H  
ATOM   6607  N   SER A 431     -16.586  19.947  18.484  1.00  3.130          N  
ATOM   6608  CA  SER A 431     -16.698  18.763  19.322  1.00  2.280          C  
ATOM   6609  C   SER A 431     -15.692  18.800  20.483  1.00  1.950          C  
ATOM   6610  O   SER A 431     -14.929  19.771  20.610  1.00  1.720          O  
ATOM   6611  CB  SER A 431     -16.607  17.561  18.444  1.00  3.530          C  
ATOM   6612  OG  SER A 431     -15.335  17.317  17.965  1.00  3.530          O  
ATOM   6613  H   SER A 431     -15.757  20.060  17.896  1.00  3.760          H  
ATOM   6614  HA  SER A 431     -17.697  18.748  19.762  1.00  2.740          H  
ATOM   6615 1HB  SER A 431     -16.963  16.737  18.949  1.00  4.240          H  
ATOM   6616 2HB  SER A 431     -17.269  17.730  17.620  1.00  4.240          H  
ATOM   6617  HG  SER A 431     -15.124  18.065  17.379  1.00  4.240          H  
ATOM   6618  N   ALA A 432     -15.724  17.814  21.392  1.00  2.040          N  
ATOM   6619  CA  ALA A 432     -14.815  17.902  22.553  1.00  1.760          C  
ATOM   6620  C   ALA A 432     -14.557  16.579  23.261  1.00  2.140          C  
ATOM   6621  O   ALA A 432     -15.348  15.643  23.178  1.00  2.500          O  
ATOM   6622  CB  ALA A 432     -15.365  18.888  23.578  1.00  2.580          C  
ATOM   6623  H   ALA A 432     -16.331  16.995  21.251  1.00  2.450          H  
ATOM   6624  HA  ALA A 432     -13.851  18.265  22.188  1.00  2.110          H  
ATOM   6625 1HB  ALA A 432     -14.664  18.978  24.409  1.00  3.090          H  
ATOM   6626 2HB  ALA A 432     -15.501  19.861  23.117  1.00  3.090          H  
ATOM   6627 3HB  ALA A 432     -16.316  18.516  23.946  1.00  3.090          H  
ATOM   6628  N   GLY A 433     -13.486  16.564  24.062  1.00  2.080          N  
ATOM   6629  CA  GLY A 433     -13.116  15.367  24.821  1.00  2.350          C  
ATOM   6630  C   GLY A 433     -12.658  15.674  26.250  1.00  1.500          C  
ATOM   6631  O   GLY A 433     -11.604  16.301  26.334  1.00  2.060          O  
ATOM   6632  H   GLY A 433     -12.901  17.399  24.089  1.00  2.500          H  
ATOM   6633 1HA  GLY A 433     -13.947  14.684  24.850  1.00  2.820          H  
ATOM   6634 2HA  GLY A 433     -12.312  14.845  24.302  1.00  2.820          H  
ATOM   6635  N   ASN A 434     -13.715  16.035  27.015  1.00  0.850          N  
ATOM   6636  CA  ASN A 434     -14.096  15.343  28.260  1.00  1.020          C  
ATOM   6637  C   ASN A 434     -12.963  14.877  29.203  1.00  1.310          C  
ATOM   6638  O   ASN A 434     -12.681  13.678  29.292  1.00  1.580          O  
ATOM   6639  CB  ASN A 434     -15.056  14.225  27.910  1.00  1.360          C  
ATOM   6640  CG  ASN A 434     -15.831  13.665  29.089  1.00  1.360          C  
ATOM   6641  OD1 ASN A 434     -15.985  14.348  30.101  1.00  1.360          O  
ATOM   6642  ND2 ASN A 434     -16.356  12.467  28.952  1.00  1.360          N  
ATOM   6643  H   ASN A 434     -13.891  17.022  27.052  1.00  1.020          H  
ATOM   6644  HA  ASN A 434     -14.674  16.062  28.846  1.00  1.220          H  
ATOM   6645 1HB  ASN A 434     -15.782  14.614  27.201  1.00  1.630          H  
ATOM   6646 2HB  ASN A 434     -14.512  13.446  27.408  1.00  1.630          H  
ATOM   6647 1HD2 ASN A 434     -16.897  12.053  29.681  1.00  1.630          H  
ATOM   6648 2HD2 ASN A 434     -16.208  11.959  28.108  1.00  1.630          H  
ATOM   6649  N   ILE A 435     -12.266  15.824  29.839  1.00  1.370          N  
ATOM   6650  CA  ILE A 435     -11.165  15.530  30.768  1.00  1.740          C  
ATOM   6651  C   ILE A 435     -11.479  15.811  32.234  1.00  1.910          C  
ATOM   6652  O   ILE A 435     -11.593  16.963  32.657  1.00  1.990          O  
ATOM   6653  CB  ILE A 435      -9.907  16.339  30.371  1.00  2.290          C  
ATOM   6654  CG1 ILE A 435      -9.456  15.883  28.961  1.00  2.290          C  
ATOM   6655  CG2 ILE A 435      -8.800  16.278  31.451  1.00  2.290          C  
ATOM   6656  CD1 ILE A 435      -8.392  16.732  28.312  1.00  2.290          C  
ATOM   6657  H   ILE A 435     -12.544  16.789  29.706  1.00  1.640          H  
ATOM   6658  HA  ILE A 435     -10.931  14.468  30.680  1.00  2.090          H  
ATOM   6659  HB  ILE A 435     -10.187  17.379  30.272  1.00  2.750          H  
ATOM   6660 1HG1 ILE A 435      -9.101  14.872  29.027  1.00  2.750          H  
ATOM   6661 2HG1 ILE A 435     -10.311  15.882  28.319  1.00  2.750          H  
ATOM   6662 1HG2 ILE A 435      -7.970  16.880  31.143  1.00  2.750          H  
ATOM   6663 2HG2 ILE A 435      -9.162  16.661  32.389  1.00  2.750          H  
ATOM   6664 3HG2 ILE A 435      -8.481  15.288  31.598  1.00  2.750          H  
ATOM   6665 1HD1 ILE A 435      -8.169  16.326  27.330  1.00  2.750          H  
ATOM   6666 2HD1 ILE A 435      -8.759  17.755  28.206  1.00  2.750          H  
ATOM   6667 3HD1 ILE A 435      -7.487  16.731  28.908  1.00  2.750          H  
ATOM   6668  N   TYR A 436     -11.496  14.772  33.052  1.00  2.020          N  
ATOM   6669  CA  TYR A 436     -11.818  14.948  34.456  1.00  2.160          C  
ATOM   6670  C   TYR A 436     -10.600  15.239  35.320  1.00  2.660          C  
ATOM   6671  O   TYR A 436     -10.125  14.396  36.091  1.00  2.990          O  
ATOM   6672  CB  TYR A 436     -12.605  13.761  34.989  1.00  2.970          C  
ATOM   6673  CG  TYR A 436     -13.982  13.655  34.387  1.00  2.970          C  
ATOM   6674  CD1 TYR A 436     -14.223  12.803  33.321  1.00  2.970          C  
ATOM   6675  CD2 TYR A 436     -15.011  14.426  34.907  1.00  2.970          C  
ATOM   6676  CE1 TYR A 436     -15.486  12.719  32.785  1.00  2.970          C  
ATOM   6677  CE2 TYR A 436     -16.273  14.341  34.371  1.00  2.970          C  
ATOM   6678  CZ  TYR A 436     -16.516  13.496  33.318  1.00  2.970          C  
ATOM   6679  OH  TYR A 436     -17.785  13.420  32.793  1.00  2.970          O  
ATOM   6680  H   TYR A 436     -11.357  13.833  32.670  1.00  2.420          H  
ATOM   6681  HA  TYR A 436     -12.466  15.819  34.540  1.00  2.590          H  
ATOM   6682 1HB  TYR A 436     -12.079  12.849  34.780  1.00  3.560          H  
ATOM   6683 2HB  TYR A 436     -12.708  13.839  36.070  1.00  3.560          H  
ATOM   6684  HD1 TYR A 436     -13.419  12.203  32.912  1.00  3.560          H  
ATOM   6685  HD2 TYR A 436     -14.820  15.098  35.745  1.00  3.560          H  
ATOM   6686  HE1 TYR A 436     -15.676  12.048  31.949  1.00  3.560          H  
ATOM   6687  HE2 TYR A 436     -17.083  14.946  34.780  1.00  3.560          H  
ATOM   6688  HH  TYR A 436     -17.790  12.806  32.055  1.00  3.560          H  
ATOM   6689  N   ILE A 437     -10.137  16.466  35.191  1.00  2.800          N  
ATOM   6690  CA  ILE A 437      -8.996  16.981  35.928  1.00  3.410          C  
ATOM   6691  C   ILE A 437      -9.511  17.734  37.136  1.00  3.820          C  
ATOM   6692  O   ILE A 437     -10.463  18.506  37.028  1.00  3.610          O  
ATOM   6693  CB  ILE A 437      -8.059  17.871  35.070  1.00  4.530          C  
ATOM   6694  CG1 ILE A 437      -6.848  18.307  35.977  1.00  4.530          C  
ATOM   6695  CG2 ILE A 437      -8.811  19.084  34.452  1.00  4.530          C  
ATOM   6696  CD1 ILE A 437      -5.652  18.869  35.285  1.00  4.530          C  
ATOM   6697  H   ILE A 437     -10.634  17.036  34.499  1.00  3.360          H  
ATOM   6698  HA  ILE A 437      -8.406  16.142  36.290  1.00  4.090          H  
ATOM   6699  HB  ILE A 437      -7.654  17.275  34.262  1.00  5.440          H  
ATOM   6700 1HG1 ILE A 437      -7.200  19.073  36.662  1.00  5.440          H  
ATOM   6701 2HG1 ILE A 437      -6.526  17.452  36.552  1.00  5.440          H  
ATOM   6702 1HG2 ILE A 437      -8.138  19.674  33.845  1.00  5.440          H  
ATOM   6703 2HG2 ILE A 437      -9.626  18.726  33.823  1.00  5.440          H  
ATOM   6704 3HG2 ILE A 437      -9.219  19.714  35.239  1.00  5.440          H  
ATOM   6705 1HD1 ILE A 437      -4.904  19.133  36.026  1.00  5.440          H  
ATOM   6706 2HD1 ILE A 437      -5.249  18.143  34.624  1.00  5.440          H  
ATOM   6707 3HD1 ILE A 437      -5.922  19.726  34.741  1.00  5.440          H  
ATOM   6708  N   THR A 438      -8.946  17.437  38.299  1.00  4.400          N  
ATOM   6709  CA  THR A 438      -9.377  18.065  39.528  1.00  4.800          C  
ATOM   6710  C   THR A 438      -8.746  19.427  39.666  1.00  5.220          C  
ATOM   6711  O   THR A 438      -7.767  19.750  38.994  1.00  5.670          O  
ATOM   6712  CB  THR A 438      -8.982  17.224  40.757  1.00  6.560          C  
ATOM   6713  OG1 THR A 438      -7.547  17.165  40.855  1.00  6.560          O  
ATOM   6714  CG2 THR A 438      -9.528  15.809  40.607  1.00  6.560          C  
ATOM   6715  H   THR A 438      -8.173  16.792  38.339  1.00  5.280          H  
ATOM   6716  HA  THR A 438     -10.458  18.186  39.504  1.00  5.760          H  
ATOM   6717  HB  THR A 438      -9.384  17.679  41.660  1.00  7.870          H  
ATOM   6718  HG1 THR A 438      -7.200  18.051  41.098  1.00  7.870          H  
ATOM   6719 1HG2 THR A 438      -9.243  15.213  41.475  1.00  7.870          H  
ATOM   6720 2HG2 THR A 438     -10.613  15.844  40.532  1.00  7.870          H  
ATOM   6721 3HG2 THR A 438      -9.122  15.355  39.714  1.00  7.870          H  
ATOM   6722  N   ASP A 439      -9.263  20.197  40.602  1.00  5.130          N  
ATOM   6723  CA  ASP A 439      -8.732  21.513  40.901  1.00  5.560          C  
ATOM   6724  C   ASP A 439      -7.299  21.411  41.383  1.00  6.370          C  
ATOM   6725  O   ASP A 439      -6.928  20.407  42.005  1.00  6.130          O  
ATOM   6726  CB  ASP A 439      -9.549  22.176  42.006  1.00  7.610          C  
ATOM   6727  CG  ASP A 439     -10.970  22.525  41.621  1.00  7.610          C  
ATOM   6728  OD1 ASP A 439     -11.331  22.425  40.472  1.00  7.610          O  
ATOM   6729  OD2 ASP A 439     -11.695  22.882  42.502  1.00  7.610          O  
ATOM   6730  H   ASP A 439     -10.080  19.873  41.102  1.00  6.160          H  
ATOM   6731  HA  ASP A 439      -8.757  22.105  39.991  1.00  6.670          H  
ATOM   6732 1HB  ASP A 439      -9.575  21.521  42.876  1.00  9.130          H  
ATOM   6733 2HB  ASP A 439      -9.054  23.082  42.315  1.00  9.130          H  
ATOM   6734  N   ASN A 440      -6.492  22.470  41.195  1.00  7.380          N  
ATOM   6735  CA  ASN A 440      -5.118  22.433  41.745  1.00  8.170          C  
ATOM   6736  C   ASN A 440      -5.131  22.645  43.272  1.00  7.950          C  
ATOM   6737  O   ASN A 440      -4.660  23.657  43.786  1.00  8.300          O  
ATOM   6738  CB  ASN A 440      -4.212  23.477  41.090  1.00 11.120          C  
ATOM   6739  CG  ASN A 440      -2.740  23.283  41.458  1.00 11.120          C  
ATOM   6740  OD1 ASN A 440      -2.379  22.197  41.942  1.00 11.120          O  
ATOM   6741  ND2 ASN A 440      -1.891  24.273  41.242  1.00 11.120          N  
ATOM   6742  H   ASN A 440      -6.831  23.263  40.624  1.00  8.860          H  
ATOM   6743  HA  ASN A 440      -4.700  21.444  41.553  1.00  9.800          H  
ATOM   6744 1HB  ASN A 440      -4.294  23.400  40.025  1.00 13.350          H  
ATOM   6745 2HB  ASN A 440      -4.528  24.483  41.376  1.00 13.350          H  
ATOM   6746 1HD2 ASN A 440      -0.901  24.143  41.473  1.00 13.350          H  
ATOM   6747 2HD2 ASN A 440      -2.174  25.178  40.846  1.00 13.350          H  
ATOM   6748  N   SER A 441      -5.629  21.626  43.979  1.00  7.460          N  
ATOM   6749  CA  SER A 441      -5.906  21.593  45.417  1.00  7.120          C  
ATOM   6750  C   SER A 441      -4.698  21.781  46.303  1.00  7.800          C  
ATOM   6751  O   SER A 441      -4.833  22.105  47.481  1.00  7.600          O  
ATOM   6752  CB  SER A 441      -6.581  20.286  45.761  1.00 10.100          C  
ATOM   6753  OG  SER A 441      -5.703  19.208  45.615  1.00 10.100          O  
ATOM   6754  H   SER A 441      -5.931  20.827  43.427  1.00  8.950          H  
ATOM   6755  HA  SER A 441      -6.602  22.394  45.645  1.00  8.540          H  
ATOM   6756 1HB  SER A 441      -6.950  20.324  46.785  1.00 12.120          H  
ATOM   6757 2HB  SER A 441      -7.440  20.147  45.105  1.00 12.120          H  
ATOM   6758  HG  SER A 441      -6.233  18.422  45.756  1.00 12.120          H  
ATOM   6759  N   ASN A 442      -3.518  21.592  45.742  1.00  8.630          N  
ATOM   6760  CA  ASN A 442      -2.273  21.771  46.470  1.00  9.340          C  
ATOM   6761  C   ASN A 442      -2.028  23.230  46.845  1.00  9.850          C  
ATOM   6762  O   ASN A 442      -1.233  23.519  47.738  1.00 10.590          O  
ATOM   6763  CB  ASN A 442      -1.108  21.248  45.666  1.00 12.790          C  
ATOM   6764  CG  ASN A 442      -1.059  19.758  45.622  1.00 12.790          C  
ATOM   6765  OD1 ASN A 442      -1.655  19.057  46.451  1.00 12.790          O  
ATOM   6766  ND2 ASN A 442      -0.344  19.237  44.669  1.00 12.790          N  
ATOM   6767  H   ASN A 442      -3.510  21.301  44.775  1.00 10.360          H  
ATOM   6768  HA  ASN A 442      -2.337  21.213  47.403  1.00 11.210          H  
ATOM   6769 1HB  ASN A 442      -1.174  21.633  44.645  1.00 15.350          H  
ATOM   6770 2HB  ASN A 442      -0.177  21.618  46.095  1.00 15.350          H  
ATOM   6771 1HD2 ASN A 442      -0.269  18.244  44.614  1.00 15.350          H  
ATOM   6772 2HD2 ASN A 442       0.128  19.825  44.011  1.00 15.350          H  
ATOM   6773  N   LEU A 443      -2.664  24.152  46.130  1.00  9.560          N  
ATOM   6774  CA  LEU A 443      -2.461  25.566  46.373  1.00  9.980          C  
ATOM   6775  C   LEU A 443      -2.901  26.013  47.747  1.00 10.120          C  
ATOM   6776  O   LEU A 443      -4.055  25.798  48.129  1.00  9.880          O  
ATOM   6777  CB  LEU A 443      -3.292  26.398  45.386  1.00 13.800          C  
ATOM   6778  CG  LEU A 443      -2.916  26.377  43.929  1.00 13.800          C  
ATOM   6779  CD1 LEU A 443      -3.957  27.082  43.153  1.00 13.800          C  
ATOM   6780  CD2 LEU A 443      -1.675  27.053  43.713  1.00 13.800          C  
ATOM   6781  H   LEU A 443      -3.337  23.858  45.412  1.00 11.470          H  
ATOM   6782  HA  LEU A 443      -1.404  25.780  46.273  1.00 11.980          H  
ATOM   6783 1HB  LEU A 443      -4.316  26.034  45.437  1.00 16.560          H  
ATOM   6784 2HB  LEU A 443      -3.276  27.420  45.710  1.00 16.560          H  
ATOM   6785  HG  LEU A 443      -2.843  25.354  43.586  1.00 16.560          H  
ATOM   6786 1HD1 LEU A 443      -3.704  27.067  42.095  1.00 16.560          H  
ATOM   6787 2HD1 LEU A 443      -4.868  26.562  43.309  1.00 16.560          H  
ATOM   6788 3HD1 LEU A 443      -4.048  28.110  43.488  1.00 16.560          H  
ATOM   6789 1HD2 LEU A 443      -1.483  27.022  42.689  1.00 16.560          H  
ATOM   6790 2HD2 LEU A 443      -1.772  28.075  44.026  1.00 16.560          H  
ATOM   6791 3HD2 LEU A 443      -0.896  26.566  44.243  1.00 16.560          H  
ATOM   6792  N   CYS A 444      -2.061  26.821  48.404  1.00 10.690          N  
ATOM   6793  CA  CYS A 444      -2.385  27.395  49.711  1.00 11.080          C  
ATOM   6794  C   CYS A 444      -3.577  28.337  49.565  1.00 10.630          C  
ATOM   6795  O   CYS A 444      -4.328  28.599  50.510  1.00 10.840          O  
ATOM   6796  CB  CYS A 444      -1.179  28.143  50.254  1.00 15.360          C  
ATOM   6797  SG  CYS A 444       0.201  27.051  50.609  1.00 15.360          S  
ATOM   6798  H   CYS A 444      -1.139  26.972  48.018  1.00 12.830          H  
ATOM   6799  HA  CYS A 444      -2.642  26.589  50.395  1.00 13.300          H  
ATOM   6800 1HB  CYS A 444      -0.854  28.893  49.538  1.00 18.430          H  
ATOM   6801 2HB  CYS A 444      -1.456  28.655  51.176  1.00 18.430          H  
ATOM   6802  HG  CYS A 444      -0.489  26.282  51.461  1.00 18.430          H  
ATOM   6803  N   TYR A 445      -3.738  28.812  48.342  1.00 10.150          N  
ATOM   6804  CA  TYR A 445      -4.821  29.653  47.910  1.00  9.740          C  
ATOM   6805  C   TYR A 445      -6.139  28.887  47.988  1.00  9.350          C  
ATOM   6806  O   TYR A 445      -7.159  29.448  48.380  1.00  9.440          O  
ATOM   6807  CB  TYR A 445      -4.515  30.223  46.539  1.00 13.800          C  
ATOM   6808  CG  TYR A 445      -5.561  31.111  45.946  1.00 13.800          C  
ATOM   6809  CD1 TYR A 445      -5.936  32.296  46.561  1.00 13.800          C  
ATOM   6810  CD2 TYR A 445      -6.087  30.770  44.742  1.00 13.800          C  
ATOM   6811  CE1 TYR A 445      -6.861  33.116  45.957  1.00 13.800          C  
ATOM   6812  CE2 TYR A 445      -6.992  31.571  44.137  1.00 13.800          C  
ATOM   6813  CZ  TYR A 445      -7.386  32.748  44.728  1.00 13.800          C  
ATOM   6814  OH  TYR A 445      -8.288  33.569  44.101  1.00 13.800          O  
ATOM   6815  H   TYR A 445      -3.037  28.542  47.666  1.00 12.180          H  
ATOM   6816  HA  TYR A 445      -4.886  30.492  48.595  1.00 11.690          H  
ATOM   6817 1HB  TYR A 445      -3.592  30.795  46.599  1.00 16.560          H  
ATOM   6818 2HB  TYR A 445      -4.342  29.414  45.846  1.00 16.560          H  
ATOM   6819  HD1 TYR A 445      -5.504  32.577  47.515  1.00 16.560          H  
ATOM   6820  HD2 TYR A 445      -5.768  29.853  44.253  1.00 16.560          H  
ATOM   6821  HE1 TYR A 445      -7.165  34.048  46.428  1.00 16.560          H  
ATOM   6822  HE2 TYR A 445      -7.382  31.275  43.185  1.00 16.560          H  
ATOM   6823  HH  TYR A 445      -8.565  33.168  43.275  1.00 16.560          H  
ATOM   6824  N   TYR A 446      -6.156  27.622  47.565  1.00  9.060          N  
ATOM   6825  CA  TYR A 446      -7.408  26.890  47.597  1.00  8.840          C  
ATOM   6826  C   TYR A 446      -7.698  26.487  49.015  1.00  9.150          C  
ATOM   6827  O   TYR A 446      -8.860  26.391  49.404  1.00  8.700          O  
ATOM   6828  CB  TYR A 446      -7.400  25.694  46.654  1.00 12.460          C  
ATOM   6829  CG  TYR A 446      -7.416  26.081  45.183  1.00 12.460          C  
ATOM   6830  CD1 TYR A 446      -7.456  27.419  44.770  1.00 12.460          C  
ATOM   6831  CD2 TYR A 446      -7.422  25.096  44.233  1.00 12.460          C  
ATOM   6832  CE1 TYR A 446      -7.482  27.716  43.471  1.00 12.460          C  
ATOM   6833  CE2 TYR A 446      -7.439  25.429  42.920  1.00 12.460          C  
ATOM   6834  CZ  TYR A 446      -7.463  26.722  42.554  1.00 12.460          C  
ATOM   6835  OH  TYR A 446      -7.458  27.050  41.277  1.00 12.460          O  
ATOM   6836  H   TYR A 446      -5.302  27.134  47.305  1.00 10.870          H  
ATOM   6837  HA  TYR A 446      -8.218  27.542  47.308  1.00 10.610          H  
ATOM   6838 1HB  TYR A 446      -6.498  25.095  46.839  1.00 14.960          H  
ATOM   6839 2HB  TYR A 446      -8.260  25.066  46.857  1.00 14.960          H  
ATOM   6840  HD1 TYR A 446      -7.458  28.233  45.450  1.00 14.960          H  
ATOM   6841  HD2 TYR A 446      -7.404  24.056  44.517  1.00 14.960          H  
ATOM   6842  HE1 TYR A 446      -7.507  28.753  43.147  1.00 14.960          H  
ATOM   6843  HE2 TYR A 446      -7.431  24.670  42.165  1.00 14.960          H  
ATOM   6844  HH  TYR A 446      -7.580  28.016  41.205  1.00 14.960          H  
ATOM   6845  N   HIS A 447      -6.645  26.313  49.812  1.00  9.730          N  
ATOM   6846  CA  HIS A 447      -6.830  25.964  51.204  1.00 10.480          C  
ATOM   6847  C   HIS A 447      -7.534  27.114  51.917  1.00 10.870          C  
ATOM   6848  O   HIS A 447      -8.542  26.911  52.588  1.00 11.210          O  
ATOM   6849  CB  HIS A 447      -5.480  25.734  51.881  1.00 14.370          C  
ATOM   6850  CG  HIS A 447      -4.734  24.529  51.430  1.00 14.370          C  
ATOM   6851  ND1 HIS A 447      -3.390  24.346  51.705  1.00 14.370          N  
ATOM   6852  CD2 HIS A 447      -5.121  23.439  50.726  1.00 14.370          C  
ATOM   6853  CE1 HIS A 447      -2.987  23.206  51.179  1.00 14.370          C  
ATOM   6854  NE2 HIS A 447      -4.015  22.633  50.588  1.00 14.370          N  
ATOM   6855  H   HIS A 447      -5.704  26.351  49.403  1.00 11.680          H  
ATOM   6856  HA  HIS A 447      -7.443  25.069  51.303  1.00 12.580          H  
ATOM   6857 1HB  HIS A 447      -4.850  26.584  51.720  1.00 17.250          H  
ATOM   6858 2HB  HIS A 447      -5.625  25.670  52.928  1.00 17.250          H  
ATOM   6859  HD2 HIS A 447      -6.117  23.236  50.333  1.00 17.250          H  
ATOM   6860  HE1 HIS A 447      -1.977  22.801  51.225  1.00 17.250          H  
ATOM   6861  HE2 HIS A 447      -3.994  21.740  50.102  1.00 17.250          H  
ATOM   6862  N   THR A 448      -7.099  28.357  51.690  1.00 10.870          N  
ATOM   6863  CA  THR A 448      -7.763  29.477  52.367  1.00 11.230          C  
ATOM   6864  C   THR A 448      -9.223  29.658  51.872  1.00 10.840          C  
ATOM   6865  O   THR A 448     -10.139  30.050  52.634  1.00 11.410          O  
ATOM   6866  CB  THR A 448      -6.915  30.777  52.255  1.00 15.580          C  
ATOM   6867  OG1 THR A 448      -7.440  31.747  53.140  1.00 15.580          O  
ATOM   6868  CG2 THR A 448      -6.884  31.331  50.860  1.00 15.580          C  
ATOM   6869  H   THR A 448      -6.256  28.507  51.127  1.00 13.040          H  
ATOM   6870  HA  THR A 448      -7.814  29.230  53.427  1.00 13.480          H  
ATOM   6871  HB  THR A 448      -5.894  30.557  52.559  1.00 18.690          H  
ATOM   6872  HG1 THR A 448      -7.261  31.436  54.038  1.00 18.690          H  
ATOM   6873 1HG2 THR A 448      -6.277  32.228  50.838  1.00 18.690          H  
ATOM   6874 2HG2 THR A 448      -6.451  30.602  50.253  1.00 18.690          H  
ATOM   6875 3HG2 THR A 448      -7.866  31.561  50.508  1.00 18.690          H  
ATOM   6876  N   ILE A 449      -9.468  29.337  50.593  1.00 10.010          N  
ATOM   6877  CA  ILE A 449     -10.818  29.420  50.056  1.00  9.730          C  
ATOM   6878  C   ILE A 449     -11.749  28.377  50.679  1.00 10.180          C  
ATOM   6879  O   ILE A 449     -12.838  28.717  51.154  1.00 10.530          O  
ATOM   6880  CB  ILE A 449     -10.814  29.206  48.524  1.00 13.730          C  
ATOM   6881  CG1 ILE A 449     -10.111  30.365  47.855  1.00 13.730          C  
ATOM   6882  CG2 ILE A 449     -12.236  29.062  48.008  1.00 13.730          C  
ATOM   6883  CD1 ILE A 449      -9.738  30.144  46.413  1.00 13.730          C  
ATOM   6884  H   ILE A 449      -8.683  29.083  49.981  1.00 12.010          H  
ATOM   6885  HA  ILE A 449     -11.211  30.412  50.273  1.00 11.680          H  
ATOM   6886  HB  ILE A 449     -10.256  28.306  48.286  1.00 16.480          H  
ATOM   6887 1HG1 ILE A 449     -10.763  31.213  47.895  1.00 16.480          H  
ATOM   6888 2HG1 ILE A 449      -9.221  30.598  48.413  1.00 16.480          H  
ATOM   6889 1HG2 ILE A 449     -12.237  28.925  46.947  1.00 16.480          H  
ATOM   6890 2HG2 ILE A 449     -12.742  28.210  48.463  1.00 16.480          H  
ATOM   6891 3HG2 ILE A 449     -12.750  29.937  48.246  1.00 16.480          H  
ATOM   6892 1HD1 ILE A 449      -9.239  31.017  46.045  1.00 16.480          H  
ATOM   6893 2HD1 ILE A 449      -9.077  29.329  46.350  1.00 16.480          H  
ATOM   6894 3HD1 ILE A 449     -10.609  29.947  45.802  1.00 16.480          H  
ATOM   6895  N   ASN A 450     -11.306  27.114  50.662  1.00 10.280          N  
ATOM   6896  CA  ASN A 450     -12.065  25.962  51.139  1.00 10.760          C  
ATOM   6897  C   ASN A 450     -12.147  25.810  52.657  1.00 11.000          C  
ATOM   6898  O   ASN A 450     -13.117  25.258  53.175  1.00 11.440          O  
ATOM   6899  CB  ASN A 450     -11.516  24.694  50.514  1.00 14.870          C  
ATOM   6900  CG  ASN A 450     -11.870  24.554  49.038  1.00 14.870          C  
ATOM   6901  OD1 ASN A 450     -12.855  25.132  48.553  1.00 14.870          O  
ATOM   6902  ND2 ASN A 450     -11.085  23.779  48.327  1.00 14.870          N  
ATOM   6903  H   ASN A 450     -10.383  26.942  50.266  1.00 12.340          H  
ATOM   6904  HA  ASN A 450     -13.089  26.083  50.788  1.00 12.910          H  
ATOM   6905 1HB  ASN A 450     -10.426  24.682  50.624  1.00 17.850          H  
ATOM   6906 2HB  ASN A 450     -11.905  23.833  51.052  1.00 17.850          H  
ATOM   6907 1HD2 ASN A 450     -11.274  23.622  47.356  1.00 17.850          H  
ATOM   6908 2HD2 ASN A 450     -10.303  23.332  48.759  1.00 17.850          H  
ATOM   6909  N   TRP A 451     -11.158  26.318  53.388  1.00 10.880          N  
ATOM   6910  CA  TRP A 451     -11.122  26.196  54.844  1.00 11.160          C  
ATOM   6911  C   TRP A 451     -11.834  27.363  55.525  1.00 12.560          C  
ATOM   6912  O   TRP A 451     -11.799  27.487  56.750  1.00 13.270          O  
ATOM   6913  CB  TRP A 451      -9.679  26.129  55.352  1.00 15.510          C  
ATOM   6914  CG  TRP A 451      -8.889  24.925  54.868  1.00 15.510          C  
ATOM   6915  CD1 TRP A 451      -9.354  23.833  54.188  1.00 15.510          C  
ATOM   6916  CD2 TRP A 451      -7.468  24.710  55.037  1.00 15.510          C  
ATOM   6917  NE1 TRP A 451      -8.324  22.968  53.923  1.00 15.510          N  
ATOM   6918  CE2 TRP A 451      -7.166  23.484  54.432  1.00 15.510          C  
ATOM   6919  CE3 TRP A 451      -6.444  25.447  55.640  1.00 15.510          C  
ATOM   6920  CZ2 TRP A 451      -5.882  22.976  54.411  1.00 15.510          C  
ATOM   6921  CZ3 TRP A 451      -5.152  24.932  55.619  1.00 15.510          C  
ATOM   6922  CH2 TRP A 451      -4.882  23.728  55.019  1.00 15.510          C  
ATOM   6923  H   TRP A 451     -10.347  26.740  52.929  1.00 13.060          H  
ATOM   6924  HA  TRP A 451     -11.633  25.276  55.126  1.00 13.390          H  
ATOM   6925 1HB  TRP A 451      -9.151  27.026  55.033  1.00 18.610          H  
ATOM   6926 2HB  TRP A 451      -9.675  26.124  56.438  1.00 18.610          H  
ATOM   6927  HD1 TRP A 451     -10.389  23.668  53.895  1.00 18.610          H  
ATOM   6928  HE1 TRP A 451      -8.406  22.088  53.432  1.00 18.610          H  
ATOM   6929  HE3 TRP A 451      -6.656  26.405  56.114  1.00 18.610          H  
ATOM   6930  HZ2 TRP A 451      -5.642  22.023  53.938  1.00 18.610          H  
ATOM   6931  HZ3 TRP A 451      -4.358  25.509  56.088  1.00 18.610          H  
ATOM   6932  HH2 TRP A 451      -3.859  23.354  55.014  1.00 18.610          H  
ATOM   6933  N   THR A 452     -12.492  28.202  54.723  1.00 12.990          N  
ATOM   6934  CA  THR A 452     -13.213  29.389  55.168  1.00 14.340          C  
ATOM   6935  C   THR A 452     -12.336  30.367  55.938  1.00 14.640          C  
ATOM   6936  O   THR A 452     -12.736  30.837  56.997  1.00 15.680          O  
ATOM   6937  CB  THR A 452     -14.445  29.022  56.057  1.00 19.540          C  
ATOM   6938  OG1 THR A 452     -15.146  27.915  55.476  1.00 19.540          O  
ATOM   6939  CG2 THR A 452     -15.449  30.228  56.184  1.00 19.540          C  
ATOM   6940  H   THR A 452     -12.471  28.016  53.726  1.00 15.590          H  
ATOM   6941  HA  THR A 452     -13.583  29.901  54.279  1.00 17.210          H  
ATOM   6942  HB  THR A 452     -14.103  28.742  57.056  1.00 23.440          H  
ATOM   6943  HG1 THR A 452     -14.612  27.117  55.565  1.00 23.440          H  
ATOM   6944 1HG2 THR A 452     -16.281  29.925  56.795  1.00 23.440          H  
ATOM   6945 2HG2 THR A 452     -15.001  31.098  56.636  1.00 23.440          H  
ATOM   6946 3HG2 THR A 452     -15.803  30.501  55.217  1.00 23.440          H  
ATOM   6947  N   THR A 453     -11.145  30.700  55.424  1.00 13.790          N  
ATOM   6948  CA  THR A 453     -10.340  31.684  56.137  1.00 14.180          C  
ATOM   6949  C   THR A 453     -10.232  32.959  55.292  1.00 14.940          C  
ATOM   6950  O   THR A 453      -9.932  34.036  55.809  1.00 15.970          O  
ATOM   6951  CB  THR A 453      -8.931  31.152  56.439  1.00 19.700          C  
ATOM   6952  OG1 THR A 453      -8.238  30.951  55.228  1.00 19.700          O  
ATOM   6953  CG2 THR A 453      -9.041  29.794  57.130  1.00 19.700          C  
ATOM   6954  H   THR A 453     -10.798  30.286  54.555  1.00 16.550          H  
ATOM   6955  HA  THR A 453     -10.824  31.942  57.079  1.00 17.020          H  
ATOM   6956  HB  THR A 453      -8.393  31.857  57.069  1.00 23.640          H  
ATOM   6957  HG1 THR A 453      -8.094  31.816  54.802  1.00 23.640          H  
ATOM   6958 1HG2 THR A 453      -8.045  29.410  57.330  1.00 23.640          H  
ATOM   6959 2HG2 THR A 453      -9.584  29.894  58.052  1.00 23.640          H  
ATOM   6960 3HG2 THR A 453      -9.566  29.098  56.486  1.00 23.640          H  
ATOM   6961  N   LEU A 454     -10.503  32.830  53.984  1.00 14.480          N  
ATOM   6962  CA  LEU A 454     -10.416  33.934  53.028  1.00 15.200          C  
ATOM   6963  C   LEU A 454     -11.686  34.776  52.936  1.00 16.470          C  
ATOM   6964  O   LEU A 454     -11.630  36.001  52.902  1.00 17.480          O  
ATOM   6965  CB  LEU A 454     -10.175  33.384  51.611  1.00 20.990          C  
ATOM   6966  CG  LEU A 454      -9.996  34.428  50.441  1.00 20.990          C  
ATOM   6967  CD1 LEU A 454      -8.742  35.269  50.675  1.00 20.990          C  
ATOM   6968  CD2 LEU A 454      -9.939  33.689  49.114  1.00 20.990          C  
ATOM   6969  H   LEU A 454     -10.675  31.899  53.618  1.00 17.380          H  
ATOM   6970  HA  LEU A 454      -9.590  34.571  53.337  1.00 18.240          H  
ATOM   6971 1HB  LEU A 454      -9.297  32.785  51.652  1.00 25.190          H  
ATOM   6972 2HB  LEU A 454     -11.008  32.733  51.350  1.00 25.190          H  
ATOM   6973  HG  LEU A 454     -10.851  35.110  50.424  1.00 25.190          H  
ATOM   6974 1HD1 LEU A 454      -8.634  35.991  49.866  1.00 25.190          H  
ATOM   6975 2HD1 LEU A 454      -8.820  35.808  51.615  1.00 25.190          H  
ATOM   6976 3HD1 LEU A 454      -7.867  34.620  50.700  1.00 25.190          H  
ATOM   6977 1HD2 LEU A 454      -9.834  34.407  48.302  1.00 25.190          H  
ATOM   6978 2HD2 LEU A 454      -9.095  33.005  49.102  1.00 25.190          H  
ATOM   6979 3HD2 LEU A 454     -10.864  33.139  48.993  1.00 25.190          H  
ATOM   6980  N   PHE A 455     -12.837  34.106  52.864  1.00 16.490          N  
ATOM   6981  CA  PHE A 455     -14.120  34.756  52.607  1.00 17.680          C  
ATOM   6982  C   PHE A 455     -14.514  35.897  53.547  1.00 18.940          C  
ATOM   6983  O   PHE A 455     -14.833  36.995  53.086  1.00 19.940          O  
ATOM   6984  CB  PHE A 455     -15.208  33.678  52.639  1.00 24.280          C  
ATOM   6985  CG  PHE A 455     -16.597  34.178  52.510  1.00 24.280          C  
ATOM   6986  CD1 PHE A 455     -17.063  34.653  51.302  1.00 24.280          C  
ATOM   6987  CD2 PHE A 455     -17.467  34.133  53.591  1.00 24.280          C  
ATOM   6988  CE1 PHE A 455     -18.358  35.096  51.187  1.00 24.280          C  
ATOM   6989  CE2 PHE A 455     -18.753  34.570  53.465  1.00 24.280          C  
ATOM   6990  CZ  PHE A 455     -19.196  35.056  52.271  1.00 24.280          C  
ATOM   6991  H   PHE A 455     -12.813  33.101  52.921  1.00 19.790          H  
ATOM   6992  HA  PHE A 455     -14.074  35.165  51.598  1.00 21.220          H  
ATOM   6993 1HB  PHE A 455     -15.033  32.965  51.851  1.00 29.130          H  
ATOM   6994 2HB  PHE A 455     -15.137  33.136  53.578  1.00 29.130          H  
ATOM   6995  HD1 PHE A 455     -16.393  34.677  50.445  1.00 29.130          H  
ATOM   6996  HD2 PHE A 455     -17.120  33.743  54.548  1.00 29.130          H  
ATOM   6997  HE1 PHE A 455     -18.732  35.476  50.243  1.00 29.130          H  
ATOM   6998  HE2 PHE A 455     -19.428  34.533  54.307  1.00 29.130          H  
ATOM   6999  HZ  PHE A 455     -20.225  35.400  52.171  1.00 29.130          H  
ATOM   7000  N   SER A 456     -14.525  35.638  54.847  1.00 18.930          N  
ATOM   7001  CA  SER A 456     -14.917  36.643  55.827  1.00 20.090          C  
ATOM   7002  C   SER A 456     -14.533  36.247  57.229  1.00 20.240          C  
ATOM   7003  O   SER A 456     -14.831  35.129  57.650  1.00 20.610          O  
ATOM   7004  CB  SER A 456     -16.409  36.900  55.758  1.00 27.660          C  
ATOM   7005  OG  SER A 456     -16.835  37.728  56.813  1.00 27.660          O  
ATOM   7006  H   SER A 456     -14.236  34.727  55.166  1.00 22.720          H  
ATOM   7007  HA  SER A 456     -14.397  37.570  55.583  1.00 24.110          H  
ATOM   7008 1HB  SER A 456     -16.649  37.380  54.811  1.00 33.190          H  
ATOM   7009 2HB  SER A 456     -16.937  35.979  55.778  1.00 33.190          H  
ATOM   7010  HG  SER A 456     -17.735  38.006  56.572  1.00 33.190          H  
ATOM   7011  N   THR A 457     -13.937  37.178  57.979  1.00 20.070          N  
ATOM   7012  CA  THR A 457     -13.540  36.930  59.366  1.00 20.220          C  
ATOM   7013  C   THR A 457     -14.740  36.554  60.212  1.00 20.970          C  
ATOM   7014  O   THR A 457     -14.687  35.636  61.037  1.00 21.160          O  
ATOM   7015  CB  THR A 457     -12.876  38.181  59.986  1.00 28.250          C  
ATOM   7016  OG1 THR A 457     -11.682  38.505  59.255  1.00 28.250          O  
ATOM   7017  CG2 THR A 457     -12.529  37.912  61.458  1.00 28.250          C  
ATOM   7018  H   THR A 457     -13.719  38.076  57.567  1.00 24.080          H  
ATOM   7019  HA  THR A 457     -12.830  36.101  59.381  1.00 24.260          H  
ATOM   7020  HB  THR A 457     -13.564  39.025  59.928  1.00 33.900          H  
ATOM   7021  HG1 THR A 457     -11.343  39.357  59.552  1.00 33.900          H  
ATOM   7022 1HG2 THR A 457     -12.061  38.795  61.885  1.00 33.900          H  
ATOM   7023 2HG2 THR A 457     -13.429  37.683  62.024  1.00 33.900          H  
ATOM   7024 3HG2 THR A 457     -11.841  37.070  61.520  1.00 33.900          H  
ATOM   7025  N   ILE A 458     -15.825  37.288  60.028  1.00 21.400          N  
ATOM   7026  CA  ILE A 458     -17.005  37.052  60.826  1.00 22.150          C  
ATOM   7027  C   ILE A 458     -17.596  35.699  60.493  1.00 22.460          C  
ATOM   7028  O   ILE A 458     -17.951  34.939  61.400  1.00 22.820          O  
ATOM   7029  CB  ILE A 458     -18.036  38.181  60.637  1.00 30.710          C  
ATOM   7030  CG1 ILE A 458     -17.420  39.565  61.121  1.00 30.710          C  
ATOM   7031  CG2 ILE A 458     -19.343  37.849  61.368  1.00 30.710          C  
ATOM   7032  CD1 ILE A 458     -16.940  39.641  62.585  1.00 30.710          C  
ATOM   7033  H   ILE A 458     -15.810  38.009  59.320  1.00 25.680          H  
ATOM   7034  HA  ILE A 458     -16.719  37.014  61.871  1.00 26.580          H  
ATOM   7035  HB  ILE A 458     -18.253  38.289  59.574  1.00 36.850          H  
ATOM   7036 1HG1 ILE A 458     -16.574  39.806  60.483  1.00 36.850          H  
ATOM   7037 2HG1 ILE A 458     -18.182  40.334  60.987  1.00 36.850          H  
ATOM   7038 1HG2 ILE A 458     -20.062  38.650  61.209  1.00 36.850          H  
ATOM   7039 2HG2 ILE A 458     -19.754  36.927  60.982  1.00 36.850          H  
ATOM   7040 3HG2 ILE A 458     -19.160  37.734  62.433  1.00 36.850          H  
ATOM   7041 1HD1 ILE A 458     -16.556  40.644  62.776  1.00 36.850          H  
ATOM   7042 2HD1 ILE A 458     -17.768  39.444  63.262  1.00 36.850          H  
ATOM   7043 3HD1 ILE A 458     -16.146  38.927  62.766  1.00 36.850          H  
ATOM   7044  N   ASN A 459     -17.688  35.365  59.204  1.00 22.330          N  
ATOM   7045  CA  ASN A 459     -18.278  34.080  58.885  1.00 22.710          C  
ATOM   7046  C   ASN A 459     -17.366  32.953  59.345  1.00 22.400          C  
ATOM   7047  O   ASN A 459     -17.863  31.911  59.770  1.00 22.820          O  
ATOM   7048  CB  ASN A 459     -18.592  33.983  57.420  1.00 31.640          C  
ATOM   7049  CG  ASN A 459     -19.748  34.888  57.056  1.00 31.640          C  
ATOM   7050  OD1 ASN A 459     -19.531  35.936  56.443  1.00 31.640          O  
ATOM   7051  ND2 ASN A 459     -20.952  34.528  57.419  1.00 31.640          N  
ATOM   7052  H   ASN A 459     -17.385  36.014  58.476  1.00 26.800          H  
ATOM   7053  HA  ASN A 459     -19.210  33.984  59.436  1.00 27.250          H  
ATOM   7054 1HB  ASN A 459     -17.717  34.244  56.855  1.00 37.970          H  
ATOM   7055 2HB  ASN A 459     -18.846  32.955  57.157  1.00 37.970          H  
ATOM   7056 1HD2 ASN A 459     -21.741  35.108  57.193  1.00 37.970          H  
ATOM   7057 2HD2 ASN A 459     -21.093  33.682  57.923  1.00 37.970          H  
ATOM   7058  N   GLN A 460     -16.041  33.160  59.305  1.00 21.670          N  
ATOM   7059  CA  GLN A 460     -15.109  32.148  59.772  1.00 21.350          C  
ATOM   7060  C   GLN A 460     -15.364  31.826  61.227  1.00 21.660          C  
ATOM   7061  O   GLN A 460     -15.424  30.653  61.590  1.00 21.810          O  
ATOM   7062  CB  GLN A 460     -13.659  32.606  59.635  1.00 30.020          C  
ATOM   7063  CG  GLN A 460     -12.654  31.579  60.124  1.00 30.020          C  
ATOM   7064  CD  GLN A 460     -11.249  32.056  60.032  1.00 30.020          C  
ATOM   7065  OE1 GLN A 460     -10.984  33.223  59.743  1.00 30.020          O  
ATOM   7066  NE2 GLN A 460     -10.314  31.158  60.285  1.00 30.020          N  
ATOM   7067  H   GLN A 460     -15.663  34.018  58.896  1.00 26.000          H  
ATOM   7068  HA  GLN A 460     -15.251  31.243  59.185  1.00 25.620          H  
ATOM   7069 1HB  GLN A 460     -13.445  32.826  58.586  1.00 36.020          H  
ATOM   7070 2HB  GLN A 460     -13.510  33.523  60.195  1.00 36.020          H  
ATOM   7071 1HG  GLN A 460     -12.857  31.361  61.159  1.00 36.020          H  
ATOM   7072 2HG  GLN A 460     -12.751  30.671  59.529  1.00 36.020          H  
ATOM   7073 1HE2 GLN A 460      -9.347  31.414  60.240  1.00 36.020          H  
ATOM   7074 2HE2 GLN A 460     -10.572  30.214  60.507  1.00 36.020          H  
ATOM   7075  N   ARG A 461     -15.521  32.862  62.067  1.00 21.800          N  
ATOM   7076  CA  ARG A 461     -15.771  32.663  63.494  1.00 22.140          C  
ATOM   7077  C   ARG A 461     -17.062  31.872  63.712  1.00 22.850          C  
ATOM   7078  O   ARG A 461     -17.118  30.953  64.540  1.00 23.070          O  
ATOM   7079  CB  ARG A 461     -15.855  34.015  64.185  1.00 30.860          C  
ATOM   7080  CG  ARG A 461     -14.520  34.767  64.296  1.00 30.860          C  
ATOM   7081  CD  ARG A 461     -14.702  36.143  64.833  1.00 30.860          C  
ATOM   7082  NE  ARG A 461     -13.447  36.877  64.878  1.00 30.860          N  
ATOM   7083  CZ  ARG A 461     -13.329  38.200  65.126  1.00 30.860          C  
ATOM   7084  NH1 ARG A 461     -14.398  38.935  65.364  1.00 30.860          N  
ATOM   7085  NH2 ARG A 461     -12.128  38.756  65.130  1.00 30.860          N  
ATOM   7086  H   ARG A 461     -15.411  33.815  61.696  1.00 26.160          H  
ATOM   7087  HA  ARG A 461     -14.943  32.103  63.916  1.00 26.570          H  
ATOM   7088 1HB  ARG A 461     -16.538  34.657  63.627  1.00 37.030          H  
ATOM   7089 2HB  ARG A 461     -16.264  33.894  65.188  1.00 37.030          H  
ATOM   7090 1HG  ARG A 461     -13.860  34.228  64.973  1.00 37.030          H  
ATOM   7091 2HG  ARG A 461     -14.048  34.835  63.320  1.00 37.030          H  
ATOM   7092 1HD  ARG A 461     -15.393  36.682  64.182  1.00 37.030          H  
ATOM   7093 2HD  ARG A 461     -15.107  36.090  65.841  1.00 37.030          H  
ATOM   7094  HE  ARG A 461     -12.596  36.356  64.703  1.00 37.030          H  
ATOM   7095 1HH1 ARG A 461     -15.313  38.510  65.373  1.00 37.030          H  
ATOM   7096 2HH1 ARG A 461     -14.303  39.924  65.550  1.00 37.030          H  
ATOM   7097 1HH2 ARG A 461     -11.310  38.192  64.948  1.00 37.030          H  
ATOM   7098 2HH2 ARG A 461     -12.026  39.744  65.315  1.00 37.030          H  
ATOM   7099  N   ILE A 462     -18.087  32.201  62.923  1.00 23.230          N  
ATOM   7100  CA  ILE A 462     -19.377  31.540  63.029  1.00 23.940          C  
ATOM   7101  C   ILE A 462     -19.231  30.038  62.682  1.00 23.870          C  
ATOM   7102  O   ILE A 462     -19.805  29.191  63.390  1.00 24.290          O  
ATOM   7103  CB  ILE A 462     -20.410  32.287  62.147  1.00 33.230          C  
ATOM   7104  CG1 ILE A 462     -20.690  33.693  62.762  1.00 33.230          C  
ATOM   7105  CG2 ILE A 462     -21.665  31.505  62.089  1.00 33.230          C  
ATOM   7106  CD1 ILE A 462     -21.449  34.651  61.833  1.00 33.230          C  
ATOM   7107  H   ILE A 462     -17.972  32.996  62.285  1.00 27.880          H  
ATOM   7108  HA  ILE A 462     -19.717  31.614  64.051  1.00 28.730          H  
ATOM   7109  HB  ILE A 462     -20.017  32.431  61.154  1.00 39.880          H  
ATOM   7110 1HG1 ILE A 462     -21.264  33.573  63.678  1.00 39.880          H  
ATOM   7111 2HG1 ILE A 462     -19.739  34.156  63.012  1.00 39.880          H  
ATOM   7112 1HG2 ILE A 462     -22.409  32.006  61.504  1.00 39.880          H  
ATOM   7113 2HG2 ILE A 462     -21.443  30.551  61.628  1.00 39.880          H  
ATOM   7114 3HG2 ILE A 462     -22.048  31.364  63.099  1.00 39.880          H  
ATOM   7115 1HD1 ILE A 462     -21.581  35.607  62.341  1.00 39.880          H  
ATOM   7116 2HD1 ILE A 462     -20.873  34.804  60.926  1.00 39.880          H  
ATOM   7117 3HD1 ILE A 462     -22.422  34.256  61.576  1.00 39.880          H  
ATOM   7118  N   VAL A 463     -18.471  29.728  61.617  1.00 23.350          N  
ATOM   7119  CA  VAL A 463     -18.164  28.358  61.191  1.00 23.280          C  
ATOM   7120  C   VAL A 463     -17.336  27.603  62.240  1.00 23.130          C  
ATOM   7121  O   VAL A 463     -17.594  26.431  62.511  1.00 23.430          O  
ATOM   7122  CB  VAL A 463     -17.435  28.336  59.843  1.00 32.620          C  
ATOM   7123  CG1 VAL A 463     -16.955  26.903  59.488  1.00 32.620          C  
ATOM   7124  CG2 VAL A 463     -18.370  28.819  58.846  1.00 32.620          C  
ATOM   7125  H   VAL A 463     -18.108  30.510  61.062  1.00 28.020          H  
ATOM   7126  HA  VAL A 463     -19.111  27.833  61.055  1.00 27.940          H  
ATOM   7127  HB  VAL A 463     -16.557  28.986  59.877  1.00 39.140          H  
ATOM   7128 1HG1 VAL A 463     -16.459  26.919  58.514  1.00 39.140          H  
ATOM   7129 2HG1 VAL A 463     -16.251  26.538  60.234  1.00 39.140          H  
ATOM   7130 3HG1 VAL A 463     -17.814  26.225  59.440  1.00 39.140          H  
ATOM   7131 1HG2 VAL A 463     -17.905  28.815  57.881  1.00 39.140          H  
ATOM   7132 2HG2 VAL A 463     -19.228  28.170  58.855  1.00 39.140          H  
ATOM   7133 3HG2 VAL A 463     -18.677  29.804  59.085  1.00 39.140          H  
ATOM   7134  N   ILE A 464     -16.341  28.260  62.848  1.00 22.690          N  
ATOM   7135  CA  ILE A 464     -15.519  27.635  63.894  1.00 22.540          C  
ATOM   7136  C   ILE A 464     -16.434  27.140  65.005  1.00 23.180          C  
ATOM   7137  O   ILE A 464     -16.229  26.059  65.552  1.00 23.290          O  
ATOM   7138  CB  ILE A 464     -14.438  28.594  64.454  1.00 31.620          C  
ATOM   7139  CG1 ILE A 464     -13.353  28.844  63.362  1.00 31.620          C  
ATOM   7140  CG2 ILE A 464     -13.818  28.007  65.753  1.00 31.620          C  
ATOM   7141  CD1 ILE A 464     -12.402  30.001  63.652  1.00 31.620          C  
ATOM   7142  H   ILE A 464     -16.132  29.214  62.541  1.00 27.230          H  
ATOM   7143  HA  ILE A 464     -15.010  26.775  63.466  1.00 27.050          H  
ATOM   7144  HB  ILE A 464     -14.897  29.555  64.676  1.00 37.940          H  
ATOM   7145 1HG1 ILE A 464     -12.759  27.939  63.261  1.00 37.940          H  
ATOM   7146 2HG1 ILE A 464     -13.845  29.028  62.417  1.00 37.940          H  
ATOM   7147 1HG2 ILE A 464     -13.071  28.683  66.149  1.00 37.940          H  
ATOM   7148 2HG2 ILE A 464     -14.585  27.865  66.512  1.00 37.940          H  
ATOM   7149 3HG2 ILE A 464     -13.353  27.045  65.532  1.00 37.940          H  
ATOM   7150 1HD1 ILE A 464     -11.684  30.084  62.843  1.00 37.940          H  
ATOM   7151 2HD1 ILE A 464     -12.962  30.926  63.728  1.00 37.940          H  
ATOM   7152 3HD1 ILE A 464     -11.867  29.829  64.577  1.00 37.940          H  
ATOM   7153  N   ARG A 465     -17.455  27.930  65.315  1.00 23.610          N  
ATOM   7154  CA  ARG A 465     -18.482  27.625  66.308  1.00 24.290          C  
ATOM   7155  C   ARG A 465     -19.581  26.658  65.768  1.00 24.790          C  
ATOM   7156  O   ARG A 465     -20.656  26.549  66.363  1.00 25.560          O  
ATOM   7157  CB  ARG A 465     -19.117  28.922  66.779  1.00 33.730          C  
ATOM   7158  CG  ARG A 465     -18.176  29.844  67.535  1.00 33.730          C  
ATOM   7159  CD  ARG A 465     -18.806  31.151  67.821  1.00 33.730          C  
ATOM   7160  NE  ARG A 465     -17.897  32.044  68.520  1.00 33.730          N  
ATOM   7161  CZ  ARG A 465     -18.166  33.324  68.854  1.00 33.730          C  
ATOM   7162  NH1 ARG A 465     -19.329  33.866  68.547  1.00 33.730          N  
ATOM   7163  NH2 ARG A 465     -17.252  34.037  69.494  1.00 33.730          N  
ATOM   7164  H   ARG A 465     -17.487  28.843  64.848  1.00 28.330          H  
ATOM   7165  HA  ARG A 465     -17.998  27.146  67.158  1.00 29.150          H  
ATOM   7166 1HB  ARG A 465     -19.492  29.473  65.921  1.00 40.480          H  
ATOM   7167 2HB  ARG A 465     -19.964  28.703  67.426  1.00 40.480          H  
ATOM   7168 1HG  ARG A 465     -17.894  29.381  68.478  1.00 40.480          H  
ATOM   7169 2HG  ARG A 465     -17.282  30.021  66.939  1.00 40.480          H  
ATOM   7170 1HD  ARG A 465     -19.083  31.616  66.872  1.00 40.480          H  
ATOM   7171 2HD  ARG A 465     -19.694  31.004  68.435  1.00 40.480          H  
ATOM   7172  HE  ARG A 465     -16.991  31.674  68.778  1.00 40.480          H  
ATOM   7173 1HH1 ARG A 465     -20.027  33.327  68.059  1.00 40.480          H  
ATOM   7174 2HH1 ARG A 465     -19.524  34.824  68.800  1.00 40.480          H  
ATOM   7175 1HH2 ARG A 465     -16.361  33.622  69.731  1.00 40.480          H  
ATOM   7176 2HH2 ARG A 465     -17.443  34.995  69.750  1.00 40.480          H  
ATOM   7177  N   ASP A 466     -19.297  25.987  64.633  1.00 24.340          N  
ATOM   7178  CA  ASP A 466     -20.099  24.981  63.913  1.00 24.670          C  
ATOM   7179  C   ASP A 466     -21.360  25.459  63.197  1.00 25.130          C  
ATOM   7180  O   ASP A 466     -22.175  24.641  62.736  1.00 24.770          O  
ATOM   7181  CB  ASP A 466     -20.513  23.826  64.848  1.00 34.410          C  
ATOM   7182  CG  ASP A 466     -19.358  22.926  65.329  1.00 34.410          C  
ATOM   7183  OD1 ASP A 466     -18.484  22.611  64.548  1.00 34.410          O  
ATOM   7184  OD2 ASP A 466     -19.386  22.533  66.476  1.00 34.410          O  
ATOM   7185  H   ASP A 466     -18.393  26.168  64.201  1.00 29.210          H  
ATOM   7186  HA  ASP A 466     -19.443  24.560  63.149  1.00 29.600          H  
ATOM   7187 1HB  ASP A 466     -21.024  24.223  65.717  1.00 41.290          H  
ATOM   7188 2HB  ASP A 466     -21.227  23.195  64.329  1.00 41.290          H  
ATOM   7189  N   ASN A 467     -21.540  26.755  63.009  1.00 25.930          N  
ATOM   7190  CA  ASN A 467     -22.724  27.149  62.280  1.00 26.370          C  
ATOM   7191  C   ASN A 467     -22.465  27.159  60.775  1.00 26.170          C  
ATOM   7192  O   ASN A 467     -22.030  28.144  60.151  1.00 25.980          O  
ATOM   7193  CB  ASN A 467     -23.280  28.426  62.816  1.00 36.740          C  
ATOM   7194  CG  ASN A 467     -24.560  28.842  62.160  1.00 36.740          C  
ATOM   7195  OD1 ASN A 467     -25.006  28.281  61.132  1.00 36.740          O  
ATOM   7196  ND2 ASN A 467     -25.179  29.848  62.744  1.00 36.740          N  
ATOM   7197  H   ASN A 467     -20.893  27.463  63.368  1.00 31.120          H  
ATOM   7198  HA  ASN A 467     -23.496  26.399  62.454  1.00 31.640          H  
ATOM   7199 1HB  ASN A 467     -23.476  28.295  63.880  1.00 44.090          H  
ATOM   7200 2HB  ASN A 467     -22.565  29.150  62.746  1.00 44.090          H  
ATOM   7201 1HD2 ASN A 467     -26.042  30.196  62.375  1.00 44.090          H  
ATOM   7202 2HD2 ASN A 467     -24.785  30.268  63.564  1.00 44.090          H  
ATOM   7203  N   ARG A 468     -22.853  26.038  60.196  1.00 26.250          N  
ATOM   7204  CA  ARG A 468     -22.656  25.706  58.793  1.00 26.000          C  
ATOM   7205  C   ARG A 468     -23.350  26.705  57.869  1.00 25.760          C  
ATOM   7206  O   ARG A 468     -22.999  26.812  56.696  1.00 25.370          O  
ATOM   7207  CB  ARG A 468     -23.147  24.293  58.525  1.00 36.500          C  
ATOM   7208  CG  ARG A 468     -22.416  23.213  59.360  1.00 36.500          C  
ATOM   7209  CD  ARG A 468     -20.963  23.051  59.045  1.00 36.500          C  
ATOM   7210  NE  ARG A 468     -20.364  22.076  59.944  1.00 36.500          N  
ATOM   7211  CZ  ARG A 468     -19.068  21.696  59.957  1.00 36.500          C  
ATOM   7212  NH1 ARG A 468     -18.203  22.182  59.082  1.00 36.500          N  
ATOM   7213  NH2 ARG A 468     -18.664  20.820  60.867  1.00 36.500          N  
ATOM   7214  H   ARG A 468     -23.213  25.326  60.836  1.00 31.500          H  
ATOM   7215  HA  ARG A 468     -21.591  25.750  58.580  1.00 31.200          H  
ATOM   7216 1HB  ARG A 468     -24.212  24.232  58.744  1.00 43.800          H  
ATOM   7217 2HB  ARG A 468     -23.009  24.053  57.470  1.00 43.800          H  
ATOM   7218 1HG  ARG A 468     -22.491  23.458  60.416  1.00 43.800          H  
ATOM   7219 2HG  ARG A 468     -22.896  22.250  59.189  1.00 43.800          H  
ATOM   7220 1HD  ARG A 468     -20.838  22.708  58.018  1.00 43.800          H  
ATOM   7221 2HD  ARG A 468     -20.434  23.989  59.185  1.00 43.800          H  
ATOM   7222  HE  ARG A 468     -20.970  21.680  60.650  1.00 43.800          H  
ATOM   7223 1HH1 ARG A 468     -18.497  22.869  58.365  1.00 43.800          H  
ATOM   7224 2HH1 ARG A 468     -17.240  21.889  59.102  1.00 43.800          H  
ATOM   7225 1HH2 ARG A 468     -19.323  20.455  61.544  1.00 43.800          H  
ATOM   7226 2HH2 ARG A 468     -17.700  20.525  60.898  1.00 43.800          H  
ATOM   7227  N   LYS A 469     -24.356  27.431  58.368  1.00 25.990          N  
ATOM   7228  CA  LYS A 469     -25.027  28.394  57.506  1.00 25.760          C  
ATOM   7229  C   LYS A 469     -24.022  29.435  57.026  1.00 25.260          C  
ATOM   7230  O   LYS A 469     -24.164  29.980  55.929  1.00 24.960          O  
ATOM   7231  CB  LYS A 469     -26.206  29.071  58.201  1.00 36.160          C  
ATOM   7232  CG  LYS A 469     -27.397  28.144  58.442  1.00 36.160          C  
ATOM   7233  CD  LYS A 469     -28.545  28.864  59.144  1.00 36.160          C  
ATOM   7234  CE  LYS A 469     -29.733  27.925  59.371  1.00 36.160          C  
ATOM   7235  NZ  LYS A 469     -30.856  28.599  60.090  1.00 36.160          N  
ATOM   7236  H   LYS A 469     -24.601  27.366  59.361  1.00 31.190          H  
ATOM   7237  HA  LYS A 469     -25.406  27.868  56.631  1.00 30.910          H  
ATOM   7238 1HB  LYS A 469     -25.885  29.490  59.146  1.00 43.390          H  
ATOM   7239 2HB  LYS A 469     -26.551  29.902  57.586  1.00 43.390          H  
ATOM   7240 1HG  LYS A 469     -27.746  27.753  57.488  1.00 43.390          H  
ATOM   7241 2HG  LYS A 469     -27.073  27.307  59.060  1.00 43.390          H  
ATOM   7242 1HD  LYS A 469     -28.200  29.242  60.108  1.00 43.390          H  
ATOM   7243 2HD  LYS A 469     -28.870  29.707  58.536  1.00 43.390          H  
ATOM   7244 1HE  LYS A 469     -30.095  27.573  58.406  1.00 43.390          H  
ATOM   7245 2HE  LYS A 469     -29.403  27.069  59.958  1.00 43.390          H  
ATOM   7246 1HZ  LYS A 469     -31.616  27.943  60.216  1.00 43.390          H  
ATOM   7247 2HZ  LYS A 469     -30.538  28.920  60.994  1.00 43.390          H  
ATOM   7248 3HZ  LYS A 469     -31.181  29.388  59.550  1.00 43.390          H  
ATOM   7249  N   ALA A 470     -23.040  29.774  57.881  1.00 25.190          N  
ATOM   7250  CA  ALA A 470     -22.011  30.725  57.510  1.00 24.720          C  
ATOM   7251  C   ALA A 470     -21.069  30.075  56.515  1.00 24.290          C  
ATOM   7252  O   ALA A 470     -20.673  30.682  55.529  1.00 23.800          O  
ATOM   7253  CB  ALA A 470     -21.281  31.192  58.733  1.00 34.800          C  
ATOM   7254  H   ALA A 470     -22.958  29.315  58.793  1.00 30.230          H  
ATOM   7255  HA  ALA A 470     -22.473  31.582  57.028  1.00 29.660          H  
ATOM   7256 1HB  ALA A 470     -20.513  31.892  58.477  1.00 41.760          H  
ATOM   7257 2HB  ALA A 470     -22.000  31.657  59.367  1.00 41.760          H  
ATOM   7258 3HB  ALA A 470     -20.841  30.344  59.240  1.00 41.760          H  
ATOM   7259  N   GLU A 471     -20.761  28.804  56.728  1.00 24.470          N  
ATOM   7260  CA  GLU A 471     -19.867  28.079  55.806  1.00 24.080          C  
ATOM   7261  C   GLU A 471     -20.443  28.080  54.394  1.00 23.810          C  
ATOM   7262  O   GLU A 471     -19.740  28.266  53.395  1.00 23.270          O  
ATOM   7263  CB  GLU A 471     -19.641  26.638  56.264  1.00 33.870          C  
ATOM   7264  CG  GLU A 471     -18.658  25.846  55.440  1.00 33.870          C  
ATOM   7265  CD  GLU A 471     -18.397  24.516  56.057  1.00 33.870          C  
ATOM   7266  OE1 GLU A 471     -18.814  24.330  57.177  1.00 33.870          O  
ATOM   7267  OE2 GLU A 471     -17.795  23.681  55.434  1.00 33.870          O  
ATOM   7268  H   GLU A 471     -21.120  28.377  57.593  1.00 29.360          H  
ATOM   7269  HA  GLU A 471     -18.904  28.590  55.773  1.00 28.900          H  
ATOM   7270 1HB  GLU A 471     -19.313  26.608  57.284  1.00 40.640          H  
ATOM   7271 2HB  GLU A 471     -20.583  26.102  56.217  1.00 40.640          H  
ATOM   7272 1HG  GLU A 471     -19.056  25.705  54.434  1.00 40.640          H  
ATOM   7273 2HG  GLU A 471     -17.724  26.410  55.362  1.00 40.640          H  
ATOM   7274  N   ASN A 472     -21.753  27.939  54.314  1.00 24.170          N  
ATOM   7275  CA  ASN A 472     -22.457  27.910  53.045  1.00 23.970          C  
ATOM   7276  C   ASN A 472     -22.465  29.274  52.332  1.00 23.500          C  
ATOM   7277  O   ASN A 472     -22.750  29.356  51.131  1.00 23.100          O  
ATOM   7278  CB  ASN A 472     -23.876  27.425  53.264  1.00 33.640          C  
ATOM   7279  CG  ASN A 472     -23.952  25.949  53.604  1.00 33.640          C  
ATOM   7280  OD1 ASN A 472     -23.052  25.166  53.278  1.00 33.640          O  
ATOM   7281  ND2 ASN A 472     -25.017  25.557  54.259  1.00 33.640          N  
ATOM   7282  H   ASN A 472     -22.264  27.761  55.185  1.00 29.000          H  
ATOM   7283  HA  ASN A 472     -21.944  27.205  52.391  1.00 28.760          H  
ATOM   7284 1HB  ASN A 472     -24.324  27.996  54.078  1.00 40.370          H  
ATOM   7285 2HB  ASN A 472     -24.465  27.613  52.368  1.00 40.370          H  
ATOM   7286 1HD2 ASN A 472     -25.116  24.597  54.514  1.00 40.370          H  
ATOM   7287 2HD2 ASN A 472     -25.725  26.215  54.507  1.00 40.370          H  
ATOM   7288  N   CYS A 473     -22.128  30.356  53.051  1.00 23.530          N  
ATOM   7289  CA  CYS A 473     -22.144  31.699  52.495  1.00 23.150          C  
ATOM   7290  C   CYS A 473     -20.893  31.919  51.681  1.00 22.520          C  
ATOM   7291  O   CYS A 473     -20.786  32.874  50.915  1.00 22.240          O  
ATOM   7292  CB  CYS A 473     -22.214  32.759  53.595  1.00 32.560          C  
ATOM   7293  SG  CYS A 473     -23.742  32.735  54.564  1.00 32.560          S  
ATOM   7294  H   CYS A 473     -21.807  30.252  54.013  1.00 28.240          H  
ATOM   7295  HA  CYS A 473     -23.015  31.805  51.848  1.00 27.780          H  
ATOM   7296 1HB  CYS A 473     -21.378  32.637  54.276  1.00 39.070          H  
ATOM   7297 2HB  CYS A 473     -22.123  33.744  53.145  1.00 39.070          H  
ATOM   7298  HG  CYS A 473     -23.685  31.427  54.958  1.00 39.070          H  
ATOM   7299  N   THR A 474     -19.948  30.993  51.775  1.00 22.250          N  
ATOM   7300  CA  THR A 474     -18.719  31.169  51.055  1.00 21.670          C  
ATOM   7301  C   THR A 474     -18.951  31.102  49.564  1.00 21.740          C  
ATOM   7302  O   THR A 474     -18.220  31.727  48.804  1.00 21.380          O  
ATOM   7303  CB  THR A 474     -17.659  30.133  51.465  1.00 30.570          C  
ATOM   7304  OG1 THR A 474     -18.153  28.800  51.254  1.00 30.570          O  
ATOM   7305  CG2 THR A 474     -17.240  30.303  52.891  1.00 30.570          C  
ATOM   7306  H   THR A 474     -20.062  30.174  52.374  1.00 26.700          H  
ATOM   7307  HA  THR A 474     -18.327  32.148  51.290  1.00 26.000          H  
ATOM   7308  HB  THR A 474     -16.783  30.271  50.836  1.00 36.680          H  
ATOM   7309  HG1 THR A 474     -18.794  28.565  51.961  1.00 36.680          H  
ATOM   7310 1HG2 THR A 474     -16.478  29.562  53.128  1.00 36.680          H  
ATOM   7311 2HG2 THR A 474     -16.840  31.289  53.026  1.00 36.680          H  
ATOM   7312 3HG2 THR A 474     -18.093  30.170  53.548  1.00 36.680          H  
ATOM   7313  N   ALA A 475     -20.051  30.493  49.104  1.00 22.260          N  
ATOM   7314  CA  ALA A 475     -20.256  30.378  47.665  1.00 22.400          C  
ATOM   7315  C   ALA A 475     -20.728  31.693  47.052  1.00 22.570          C  
ATOM   7316  O   ALA A 475     -20.965  31.770  45.842  1.00 22.600          O  
ATOM   7317  CB  ALA A 475     -21.252  29.282  47.366  1.00 31.300          C  
ATOM   7318  H   ALA A 475     -20.720  30.043  49.741  1.00 26.710          H  
ATOM   7319  HA  ALA A 475     -19.300  30.123  47.206  1.00 26.880          H  
ATOM   7320 1HB  ALA A 475     -21.374  29.184  46.290  1.00 37.560          H  
ATOM   7321 2HB  ALA A 475     -20.886  28.343  47.780  1.00 37.560          H  
ATOM   7322 3HB  ALA A 475     -22.208  29.536  47.824  1.00 37.560          H  
ATOM   7323  N   GLU A 476     -20.926  32.717  47.889  1.00 22.690          N  
ATOM   7324  CA  GLU A 476     -21.332  34.025  47.421  1.00 22.780          C  
ATOM   7325  C   GLU A 476     -20.127  34.944  47.157  1.00 22.500          C  
ATOM   7326  O   GLU A 476     -20.283  35.996  46.532  1.00 22.920          O  
ATOM   7327  CB  GLU A 476     -22.274  34.683  48.436  1.00 31.860          C  
ATOM   7328  CG  GLU A 476     -23.607  33.942  48.638  1.00 31.860          C  
ATOM   7329  CD  GLU A 476     -24.520  34.603  49.654  1.00 31.860          C  
ATOM   7330  OE1 GLU A 476     -24.103  35.558  50.269  1.00 31.860          O  
ATOM   7331  OE2 GLU A 476     -25.634  34.155  49.802  1.00 31.860          O  
ATOM   7332  H   GLU A 476     -20.766  32.597  48.894  1.00 27.230          H  
ATOM   7333  HA  GLU A 476     -21.872  33.903  46.483  1.00 27.340          H  
ATOM   7334 1HB  GLU A 476     -21.772  34.749  49.403  1.00 38.230          H  
ATOM   7335 2HB  GLU A 476     -22.499  35.698  48.116  1.00 38.230          H  
ATOM   7336 1HG  GLU A 476     -24.122  33.881  47.682  1.00 38.230          H  
ATOM   7337 2HG  GLU A 476     -23.385  32.926  48.969  1.00 38.230          H  
ATOM   7338  N   GLY A 477     -18.935  34.600  47.668  1.00 21.870          N  
ATOM   7339  CA  GLY A 477     -17.789  35.499  47.488  1.00 21.730          C  
ATOM   7340  C   GLY A 477     -17.248  35.387  46.072  1.00 20.680          C  
ATOM   7341  O   GLY A 477     -17.307  34.328  45.468  1.00 19.850          O  
ATOM   7342  H   GLY A 477     -18.815  33.712  48.168  1.00 26.240          H  
ATOM   7343 1HA  GLY A 477     -18.095  36.525  47.692  1.00 26.080          H  
ATOM   7344 2HA  GLY A 477     -17.009  35.242  48.201  1.00 26.080          H  
ATOM   7345  N   MET A 478     -16.609  36.426  45.530  1.00 20.720          N  
ATOM   7346  CA  MET A 478     -16.131  36.269  44.147  1.00 19.780          C  
ATOM   7347  C   MET A 478     -15.134  35.136  43.938  1.00 18.410          C  
ATOM   7348  O   MET A 478     -15.280  34.332  43.009  1.00 17.430          O  
ATOM   7349  CB  MET A 478     -15.489  37.553  43.635  1.00 28.070          C  
ATOM   7350  CG  MET A 478     -16.445  38.705  43.369  1.00 28.070          C  
ATOM   7351  SD  MET A 478     -15.576  40.236  42.940  1.00 28.070          S  
ATOM   7352  CE  MET A 478     -14.884  39.846  41.318  1.00 28.070          C  
ATOM   7353  H   MET A 478     -16.519  37.302  46.029  1.00 24.860          H  
ATOM   7354  HA  MET A 478     -16.998  36.048  43.523  1.00 23.740          H  
ATOM   7355 1HB  MET A 478     -14.746  37.899  44.351  1.00 33.680          H  
ATOM   7356 2HB  MET A 478     -14.963  37.322  42.715  1.00 33.680          H  
ATOM   7357 1HG  MET A 478     -17.107  38.444  42.544  1.00 33.680          H  
ATOM   7358 2HG  MET A 478     -17.060  38.890  44.248  1.00 33.680          H  
ATOM   7359 1HE  MET A 478     -14.339  40.713  40.942  1.00 33.680          H  
ATOM   7360 2HE  MET A 478     -14.198  39.007  41.396  1.00 33.680          H  
ATOM   7361 3HE  MET A 478     -15.689  39.598  40.626  1.00 33.680          H  
ATOM   7362  N   VAL A 479     -14.120  35.064  44.786  1.00 18.350          N  
ATOM   7363  CA  VAL A 479     -13.110  34.031  44.620  1.00 17.070          C  
ATOM   7364  C   VAL A 479     -13.650  32.655  44.912  1.00 16.420          C  
ATOM   7365  O   VAL A 479     -13.409  31.696  44.169  1.00 15.290          O  
ATOM   7366  CB  VAL A 479     -11.892  34.315  45.505  1.00 24.410          C  
ATOM   7367  CG1 VAL A 479     -10.976  33.141  45.479  1.00 24.410          C  
ATOM   7368  CG2 VAL A 479     -11.170  35.530  44.960  1.00 24.410          C  
ATOM   7369  H   VAL A 479     -14.058  35.735  45.538  1.00 22.020          H  
ATOM   7370  HA  VAL A 479     -12.781  34.049  43.580  1.00 20.480          H  
ATOM   7371  HB  VAL A 479     -12.204  34.488  46.533  1.00 29.290          H  
ATOM   7372 1HG1 VAL A 479     -10.104  33.347  46.090  1.00 29.290          H  
ATOM   7373 2HG1 VAL A 479     -11.479  32.273  45.868  1.00 29.290          H  
ATOM   7374 3HG1 VAL A 479     -10.670  32.945  44.459  1.00 29.290          H  
ATOM   7375 1HG2 VAL A 479     -10.287  35.744  45.565  1.00 29.290          H  
ATOM   7376 2HG2 VAL A 479     -10.871  35.314  43.941  1.00 29.290          H  
ATOM   7377 3HG2 VAL A 479     -11.833  36.394  44.969  1.00 29.290          H  
ATOM   7378  N   CYS A 480     -14.354  32.560  46.022  1.00 17.240          N  
ATOM   7379  CA  CYS A 480     -14.900  31.313  46.473  1.00 16.900          C  
ATOM   7380  C   CYS A 480     -15.921  30.774  45.473  1.00 16.640          C  
ATOM   7381  O   CYS A 480     -15.916  29.575  45.180  1.00 15.750          O  
ATOM   7382  CB  CYS A 480     -15.539  31.546  47.825  1.00 23.800          C  
ATOM   7383  SG  CYS A 480     -14.384  31.938  49.196  1.00 23.800          S  
ATOM   7384  H   CYS A 480     -14.497  33.390  46.572  1.00 20.690          H  
ATOM   7385  HA  CYS A 480     -14.098  30.594  46.559  1.00 20.280          H  
ATOM   7386 1HB  CYS A 480     -16.221  32.385  47.723  1.00 28.560          H  
ATOM   7387 2HB  CYS A 480     -16.116  30.668  48.108  1.00 28.560          H  
ATOM   7388  HG  CYS A 480     -13.880  30.704  49.333  1.00 28.560          H  
ATOM   7389  N   ASN A 481     -16.764  31.659  44.912  1.00 17.410          N  
ATOM   7390  CA  ASN A 481     -17.764  31.285  43.923  1.00 17.210          C  
ATOM   7391  C   ASN A 481     -17.093  30.699  42.698  1.00 15.840          C  
ATOM   7392  O   ASN A 481     -17.494  29.637  42.209  1.00 15.210          O  
ATOM   7393  CB  ASN A 481     -18.625  32.463  43.511  1.00 24.170          C  
ATOM   7394  CG  ASN A 481     -19.668  32.055  42.518  1.00 24.170          C  
ATOM   7395  OD1 ASN A 481     -19.441  32.177  41.306  1.00 24.170          O  
ATOM   7396  ND2 ASN A 481     -20.793  31.591  42.996  1.00 24.170          N  
ATOM   7397  H   ASN A 481     -16.742  32.637  45.188  1.00 20.890          H  
ATOM   7398  HA  ASN A 481     -18.411  30.522  44.355  1.00 20.650          H  
ATOM   7399 1HB  ASN A 481     -19.121  32.879  44.391  1.00 29.010          H  
ATOM   7400 2HB  ASN A 481     -18.002  33.251  43.083  1.00 29.010          H  
ATOM   7401 1HD2 ASN A 481     -21.526  31.306  42.378  1.00 29.010          H  
ATOM   7402 2HD2 ASN A 481     -20.919  31.534  44.007  1.00 29.010          H  
ATOM   7403  N   HIS A 482     -16.051  31.367  42.200  1.00 15.400          N  
ATOM   7404  CA  HIS A 482     -15.406  30.839  41.020  1.00 14.140          C  
ATOM   7405  C   HIS A 482     -14.842  29.452  41.278  1.00 13.010          C  
ATOM   7406  O   HIS A 482     -15.106  28.538  40.481  1.00 12.060          O  
ATOM   7407  CB  HIS A 482     -14.271  31.757  40.535  1.00 20.300          C  
ATOM   7408  CG  HIS A 482     -14.706  32.983  39.781  1.00 20.300          C  
ATOM   7409  ND1 HIS A 482     -15.107  34.134  40.402  1.00 20.300          N  
ATOM   7410  CD2 HIS A 482     -14.786  33.223  38.449  1.00 20.300          C  
ATOM   7411  CE1 HIS A 482     -15.418  35.040  39.492  1.00 20.300          C  
ATOM   7412  NE2 HIS A 482     -15.232  34.512  38.292  1.00 20.300          N  
ATOM   7413  H   HIS A 482     -15.757  32.259  42.607  1.00 18.480          H  
ATOM   7414  HA  HIS A 482     -16.135  30.760  40.215  1.00 16.970          H  
ATOM   7415 1HB  HIS A 482     -13.702  32.095  41.404  1.00 24.360          H  
ATOM   7416 2HB  HIS A 482     -13.585  31.200  39.908  1.00 24.360          H  
ATOM   7417  HD1 HIS A 482     -15.378  34.204  41.374  1.00 24.360          H  
ATOM   7418  HD2 HIS A 482     -14.573  32.621  37.574  1.00 24.360          H  
ATOM   7419  HE1 HIS A 482     -15.759  36.030  39.798  1.00 24.360          H  
ATOM   7420  N   LEU A 483     -14.193  29.236  42.440  1.00 13.160          N  
ATOM   7421  CA  LEU A 483     -13.634  27.911  42.688  1.00 12.170          C  
ATOM   7422  C   LEU A 483     -14.758  26.876  42.797  1.00 12.480          C  
ATOM   7423  O   LEU A 483     -14.640  25.768  42.274  1.00 11.650          O  
ATOM   7424  CB  LEU A 483     -12.728  27.881  43.938  1.00 17.430          C  
ATOM   7425  CG  LEU A 483     -11.934  26.500  44.200  1.00 17.430          C  
ATOM   7426  CD1 LEU A 483     -11.021  26.181  42.992  1.00 17.430          C  
ATOM   7427  CD2 LEU A 483     -11.077  26.611  45.486  1.00 17.430          C  
ATOM   7428  H   LEU A 483     -14.024  30.013  43.092  1.00 15.790          H  
ATOM   7429  HA  LEU A 483     -13.026  27.666  41.824  1.00 14.600          H  
ATOM   7430 1HB  LEU A 483     -11.996  28.686  43.850  1.00 20.920          H  
ATOM   7431 2HB  LEU A 483     -13.354  28.085  44.811  1.00 20.920          H  
ATOM   7432  HG  LEU A 483     -12.645  25.676  44.309  1.00 20.920          H  
ATOM   7433 1HD1 LEU A 483     -10.491  25.247  43.181  1.00 20.920          H  
ATOM   7434 2HD1 LEU A 483     -11.601  26.057  42.082  1.00 20.920          H  
ATOM   7435 3HD1 LEU A 483     -10.308  26.983  42.860  1.00 20.920          H  
ATOM   7436 1HD2 LEU A 483     -10.548  25.673  45.649  1.00 20.920          H  
ATOM   7437 2HD2 LEU A 483     -10.359  27.414  45.385  1.00 20.920          H  
ATOM   7438 3HD2 LEU A 483     -11.722  26.796  46.332  1.00 20.920          H  
ATOM   7439  N   CYS A 484     -15.892  27.244  43.413  1.00 13.770          N  
ATOM   7440  CA  CYS A 484     -17.027  26.324  43.563  1.00 14.370          C  
ATOM   7441  C   CYS A 484     -17.502  25.820  42.192  1.00 14.180          C  
ATOM   7442  O   CYS A 484     -17.914  24.667  42.047  1.00 14.020          O  
ATOM   7443  CB  CYS A 484     -18.221  27.009  44.248  1.00 19.880          C  
ATOM   7444  SG  CYS A 484     -17.971  27.464  45.981  1.00 19.880          S  
ATOM   7445  H   CYS A 484     -15.935  28.167  43.848  1.00 16.520          H  
ATOM   7446  HA  CYS A 484     -16.708  25.475  44.162  1.00 17.240          H  
ATOM   7447 1HB  CYS A 484     -18.481  27.912  43.704  1.00 23.850          H  
ATOM   7448 2HB  CYS A 484     -19.083  26.350  44.199  1.00 23.850          H  
ATOM   7449  HG  CYS A 484     -17.032  28.400  45.726  1.00 23.850          H  
ATOM   7450  N   SER A 485     -17.397  26.684  41.180  1.00 14.250          N  
ATOM   7451  CA  SER A 485     -17.790  26.408  39.799  1.00 14.260          C  
ATOM   7452  C   SER A 485     -16.673  25.768  38.944  1.00 14.240          C  
ATOM   7453  O   SER A 485     -16.837  25.627  37.729  1.00 14.410          O  
ATOM   7454  CB  SER A 485     -18.277  27.694  39.136  1.00 19.960          C  
ATOM   7455  OG  SER A 485     -19.462  28.171  39.742  1.00 19.960          O  
ATOM   7456  H   SER A 485     -17.093  27.644  41.392  1.00 17.100          H  
ATOM   7457  HA  SER A 485     -18.627  25.714  39.829  1.00 17.110          H  
ATOM   7458 1HB  SER A 485     -17.496  28.452  39.224  1.00 23.950          H  
ATOM   7459 2HB  SER A 485     -18.447  27.519  38.078  1.00 23.950          H  
ATOM   7460  HG  SER A 485     -19.650  29.028  39.347  1.00 23.950          H  
ATOM   7461  N   SER A 486     -15.538  25.408  39.575  1.00 14.030          N  
ATOM   7462  CA  SER A 486     -14.331  24.802  38.973  1.00 13.970          C  
ATOM   7463  C   SER A 486     -13.462  25.791  38.183  1.00 13.970          C  
ATOM   7464  O   SER A 486     -12.547  25.393  37.441  1.00 13.160          O  
ATOM   7465  CB  SER A 486     -14.677  23.621  38.056  1.00 19.580          C  
ATOM   7466  OG  SER A 486     -15.395  22.604  38.725  1.00 19.580          O  
ATOM   7467  H   SER A 486     -15.470  25.563  40.582  1.00 16.840          H  
ATOM   7468  HA  SER A 486     -13.721  24.411  39.794  1.00 16.760          H  
ATOM   7469 1HB  SER A 486     -15.229  23.953  37.186  1.00 23.500          H  
ATOM   7470 2HB  SER A 486     -13.743  23.201  37.682  1.00 23.500          H  
ATOM   7471  HG  SER A 486     -15.477  21.886  38.097  1.00 23.500          H  
ATOM   7472  N   ASP A 487     -13.727  27.086  38.356  1.00 14.980          N  
ATOM   7473  CA  ASP A 487     -12.898  28.129  37.781  1.00 15.270          C  
ATOM   7474  C   ASP A 487     -11.874  28.448  38.835  1.00 14.810          C  
ATOM   7475  O   ASP A 487     -12.163  29.098  39.836  1.00 14.800          O  
ATOM   7476  CB  ASP A 487     -13.695  29.354  37.344  1.00 21.260          C  
ATOM   7477  CG  ASP A 487     -12.824  30.466  36.721  1.00 21.260          C  
ATOM   7478  OD1 ASP A 487     -11.627  30.545  37.029  1.00 21.260          O  
ATOM   7479  OD2 ASP A 487     -13.373  31.249  35.965  1.00 21.260          O  
ATOM   7480  H   ASP A 487     -14.490  27.363  38.976  1.00 17.980          H  
ATOM   7481  HA  ASP A 487     -12.383  27.733  36.905  1.00 18.320          H  
ATOM   7482 1HB  ASP A 487     -14.427  29.036  36.602  1.00 25.510          H  
ATOM   7483 2HB  ASP A 487     -14.249  29.746  38.189  1.00 25.510          H  
ATOM   7484  N   GLY A 488     -10.681  27.963  38.627  1.00 14.490          N  
ATOM   7485  CA  GLY A 488      -9.636  28.042  39.607  1.00 14.170          C  
ATOM   7486  C   GLY A 488      -9.168  29.436  39.998  1.00 13.970          C  
ATOM   7487  O   GLY A 488      -8.384  29.523  40.943  1.00 13.910          O  
ATOM   7488  H   GLY A 488     -10.490  27.476  37.756  1.00 17.390          H  
ATOM   7489 1HA  GLY A 488      -9.986  27.534  40.500  1.00 17.000          H  
ATOM   7490 2HA  GLY A 488      -8.799  27.458  39.260  1.00 17.000          H  
ATOM   7491  N   CYS A 489      -9.572  30.488  39.253  1.00 14.000          N  
ATOM   7492  CA  CYS A 489      -9.251  31.908  39.481  1.00 13.860          C  
ATOM   7493  C   CYS A 489      -9.002  32.679  38.204  1.00 13.360          C  
ATOM   7494  O   CYS A 489      -9.771  33.576  37.854  1.00 13.380          O  
ATOM   7495  CB  CYS A 489      -8.051  32.139  40.422  1.00 19.460          C  
ATOM   7496  SG  CYS A 489      -6.435  31.412  39.917  1.00 19.460          S  
ATOM   7497  H   CYS A 489     -10.235  30.290  38.482  1.00 16.800          H  
ATOM   7498  HA  CYS A 489     -10.117  32.354  39.969  1.00 16.630          H  
ATOM   7499 1HB  CYS A 489      -7.879  33.209  40.498  1.00 23.350          H  
ATOM   7500 2HB  CYS A 489      -8.302  31.820  41.402  1.00 23.350          H  
ATOM   7501  HG  CYS A 489      -6.844  30.189  40.315  1.00 23.350          H  
ATOM   7502  N   TRP A 490      -7.971  32.304  37.467  1.00 12.920          N  
ATOM   7503  CA  TRP A 490      -7.545  33.035  36.284  1.00 12.470          C  
ATOM   7504  C   TRP A 490      -8.412  32.883  35.043  1.00 12.140          C  
ATOM   7505  O   TRP A 490      -7.971  32.388  34.006  1.00 11.770          O  
ATOM   7506  CB  TRP A 490      -6.124  32.601  35.935  1.00 17.640          C  
ATOM   7507  CG  TRP A 490      -5.028  33.184  36.781  1.00 17.640          C  
ATOM   7508  CD1 TRP A 490      -5.094  33.959  37.906  1.00 17.640          C  
ATOM   7509  CD2 TRP A 490      -3.633  33.040  36.494  1.00 17.640          C  
ATOM   7510  NE1 TRP A 490      -3.818  34.294  38.304  1.00 17.640          N  
ATOM   7511  CE2 TRP A 490      -2.934  33.745  37.452  1.00 17.640          C  
ATOM   7512  CE3 TRP A 490      -2.937  32.390  35.510  1.00 17.640          C  
ATOM   7513  CZ2 TRP A 490      -1.578  33.820  37.438  1.00 17.640          C  
ATOM   7514  CZ3 TRP A 490      -1.560  32.463  35.500  1.00 17.640          C  
ATOM   7515  CH2 TRP A 490      -0.911  33.167  36.437  1.00 17.640          C  
ATOM   7516  H   TRP A 490      -7.422  31.522  37.788  1.00 15.500          H  
ATOM   7517  HA  TRP A 490      -7.530  34.083  36.547  1.00 14.960          H  
ATOM   7518 1HB  TRP A 490      -6.063  31.539  36.076  1.00 21.170          H  
ATOM   7519 2HB  TRP A 490      -5.907  32.780  34.895  1.00 21.170          H  
ATOM   7520  HD1 TRP A 490      -6.004  34.285  38.409  1.00 21.170          H  
ATOM   7521  HE1 TRP A 490      -3.530  34.888  39.107  1.00 21.170          H  
ATOM   7522  HE3 TRP A 490      -3.466  31.853  34.756  1.00 21.170          H  
ATOM   7523  HZ2 TRP A 490      -1.036  34.388  38.175  1.00 21.170          H  
ATOM   7524  HZ3 TRP A 490      -1.014  31.958  34.710  1.00 21.170          H  
ATOM   7525  HH2 TRP A 490       0.159  33.234  36.396  1.00 21.170          H  
ATOM   7526  N   GLY A 491      -9.618  33.405  35.158  1.00 12.310          N  
ATOM   7527  CA  GLY A 491     -10.638  33.410  34.136  1.00 12.020          C  
ATOM   7528  C   GLY A 491     -10.784  34.819  33.555  1.00 12.140          C  
ATOM   7529  O   GLY A 491      -9.821  35.596  33.483  1.00 12.350          O  
ATOM   7530  H   GLY A 491      -9.852  33.768  36.078  1.00 14.770          H  
ATOM   7531 1HA  GLY A 491     -10.380  32.704  33.347  1.00 14.420          H  
ATOM   7532 2HA  GLY A 491     -11.572  33.069  34.581  1.00 14.420          H  
ATOM   7533  N   PRO A 492     -11.999  35.216  33.195  1.00 12.040          N  
ATOM   7534  CA  PRO A 492     -13.304  34.568  33.306  1.00 12.080          C  
ATOM   7535  C   PRO A 492     -13.485  33.333  32.437  1.00 11.700          C  
ATOM   7536  O   PRO A 492     -12.826  33.187  31.408  1.00 11.390          O  
ATOM   7537  CB  PRO A 492     -14.249  35.685  32.854  1.00 18.120          C  
ATOM   7538  CG  PRO A 492     -13.396  36.584  31.989  1.00 18.120          C  
ATOM   7539  CD  PRO A 492     -12.035  36.524  32.581  1.00 18.120          C  
ATOM   7540  HA  PRO A 492     -13.501  34.319  34.361  1.00 14.500          H  
ATOM   7541 1HB  PRO A 492     -15.094  35.246  32.281  1.00 21.740          H  
ATOM   7542 2HB  PRO A 492     -14.678  36.194  33.727  1.00 21.740          H  
ATOM   7543 1HG  PRO A 492     -13.424  36.251  30.933  1.00 21.740          H  
ATOM   7544 2HG  PRO A 492     -13.791  37.594  32.014  1.00 21.740          H  
ATOM   7545 1HD  PRO A 492     -11.280  36.579  31.795  1.00 21.740          H  
ATOM   7546 2HD  PRO A 492     -11.893  37.304  33.343  1.00 21.740          H  
ATOM   7547  N   GLY A 493     -14.407  32.474  32.878  1.00 11.880          N  
ATOM   7548  CA  GLY A 493     -14.817  31.250  32.192  1.00 11.710          C  
ATOM   7549  C   GLY A 493     -15.787  31.577  31.035  1.00 12.830          C  
ATOM   7550  O   GLY A 493     -15.976  32.766  30.743  1.00 13.100          O  
ATOM   7551  H   GLY A 493     -14.855  32.673  33.766  1.00 14.260          H  
ATOM   7552 1HA  GLY A 493     -13.940  30.729  31.811  1.00 14.050          H  
ATOM   7553 2HA  GLY A 493     -15.258  30.595  32.930  1.00 14.050          H  
ATOM   7554  N   PRO A 494     -16.585  30.590  30.540  1.00 13.590          N  
ATOM   7555  CA  PRO A 494     -17.394  30.608  29.309  1.00 14.690          C  
ATOM   7556  C   PRO A 494     -18.400  31.731  29.179  1.00 15.800          C  
ATOM   7557  O   PRO A 494     -18.860  32.018  28.077  1.00 16.170          O  
ATOM   7558  CB  PRO A 494     -18.128  29.266  29.358  1.00 22.040          C  
ATOM   7559  CG  PRO A 494     -18.107  28.846  30.801  1.00 22.040          C  
ATOM   7560  CD  PRO A 494     -16.797  29.359  31.345  1.00 22.040          C  
ATOM   7561  HA  PRO A 494     -16.726  30.608  28.443  1.00 17.630          H  
ATOM   7562 1HB  PRO A 494     -19.158  29.410  28.997  1.00 26.440          H  
ATOM   7563 2HB  PRO A 494     -17.672  28.572  28.673  1.00 26.440          H  
ATOM   7564 1HG  PRO A 494     -18.982  29.273  31.325  1.00 26.440          H  
ATOM   7565 2HG  PRO A 494     -18.194  27.751  30.883  1.00 26.440          H  
ATOM   7566 1HD  PRO A 494     -16.992  29.568  32.396  1.00 26.440          H  
ATOM   7567 2HD  PRO A 494     -15.967  28.637  31.198  1.00 26.440          H  
ATOM   7568  N   ASP A 495     -18.760  32.365  30.284  1.00 16.400          N  
ATOM   7569  CA  ASP A 495     -19.704  33.462  30.264  1.00 17.620          C  
ATOM   7570  C   ASP A 495     -19.270  34.483  29.180  1.00 18.240          C  
ATOM   7571  O   ASP A 495     -20.122  35.117  28.544  1.00 19.060          O  
ATOM   7572  CB  ASP A 495     -19.742  34.097  31.638  1.00 24.180          C  
ATOM   7573  CG  ASP A 495     -20.289  33.180  32.714  1.00 24.180          C  
ATOM   7574  OD1 ASP A 495     -20.874  32.167  32.408  1.00 24.180          O  
ATOM   7575  OD2 ASP A 495     -20.064  33.485  33.855  1.00 24.180          O  
ATOM   7576  H   ASP A 495     -18.379  32.085  31.175  1.00 19.680          H  
ATOM   7577  HA  ASP A 495     -20.689  33.074  30.011  1.00 21.140          H  
ATOM   7578 1HB  ASP A 495     -18.748  34.448  31.920  1.00 29.020          H  
ATOM   7579 2HB  ASP A 495     -20.410  34.935  31.592  1.00 29.020          H  
ATOM   7580  N   GLN A 496     -17.941  34.733  29.061  1.00 17.910          N  
ATOM   7581  CA  GLN A 496     -17.356  35.594  28.013  1.00 18.450          C  
ATOM   7582  C   GLN A 496     -15.827  35.483  28.143  1.00 18.450          C  
ATOM   7583  O   GLN A 496     -15.291  35.742  29.216  1.00 18.640          O  
ATOM   7584  CB  GLN A 496     -17.841  37.071  28.089  1.00 25.610          C  
ATOM   7585  CG  GLN A 496     -17.444  37.933  26.868  1.00 25.610          C  
ATOM   7586  CD  GLN A 496     -18.023  39.423  26.817  1.00 25.610          C  
ATOM   7587  OE1 GLN A 496     -17.371  40.376  26.326  1.00 25.610          O  
ATOM   7588  NE2 GLN A 496     -19.245  39.623  27.305  1.00 25.610          N  
ATOM   7589  H   GLN A 496     -17.290  34.210  29.668  1.00 21.490          H  
ATOM   7590  HA  GLN A 496     -17.631  35.194  27.034  1.00 22.140          H  
ATOM   7591 1HB  GLN A 496     -18.901  37.096  28.117  1.00 30.740          H  
ATOM   7592 2HB  GLN A 496     -17.474  37.541  28.993  1.00 30.740          H  
ATOM   7593 1HG  GLN A 496     -16.369  37.966  26.754  1.00 30.740          H  
ATOM   7594 2HG  GLN A 496     -17.871  37.410  26.032  1.00 30.740          H  
ATOM   7595 1HE2 GLN A 496     -19.660  40.547  27.290  1.00 30.740          H  
ATOM   7596 2HE2 GLN A 496     -19.781  38.873  27.689  1.00 30.740          H  
ATOM   7597  N   CYS A 497     -15.124  35.113  27.067  1.00 18.330          N  
ATOM   7598  CA  CYS A 497     -13.665  34.928  27.162  1.00 17.550          C  
ATOM   7599  C   CYS A 497     -12.950  36.220  26.789  1.00 18.050          C  
ATOM   7600  O   CYS A 497     -13.575  37.191  26.372  1.00 19.210          O  
ATOM   7601  CB  CYS A 497     -13.085  33.864  26.215  1.00 24.880          C  
ATOM   7602  SG  CYS A 497     -13.829  32.242  26.162  1.00 24.880          S  
ATOM   7603  H   CYS A 497     -15.601  34.908  26.201  1.00 22.000          H  
ATOM   7604  HA  CYS A 497     -13.401  34.678  28.193  1.00 21.060          H  
ATOM   7605 1HB  CYS A 497     -12.911  34.205  25.249  1.00 29.860          H  
ATOM   7606 2HB  CYS A 497     -12.097  33.686  26.601  1.00 29.860          H  
ATOM   7607  N   LEU A 498     -11.633  36.218  26.935  1.00 17.220          N  
ATOM   7608  CA  LEU A 498     -10.792  37.374  26.631  1.00 17.650          C  
ATOM   7609  C   LEU A 498     -10.140  37.333  25.229  1.00 17.430          C  
ATOM   7610  O   LEU A 498     -10.046  36.263  24.608  1.00 16.630          O  
ATOM   7611  CB  LEU A 498      -9.691  37.486  27.677  1.00 24.540          C  
ATOM   7612  CG  LEU A 498     -10.107  37.581  29.147  1.00 24.540          C  
ATOM   7613  CD1 LEU A 498      -8.829  37.604  29.986  1.00 24.540          C  
ATOM   7614  CD2 LEU A 498     -10.957  38.822  29.391  1.00 24.540          C  
ATOM   7615  H   LEU A 498     -11.203  35.372  27.271  1.00 20.660          H  
ATOM   7616  HA  LEU A 498     -11.399  38.256  26.677  1.00 21.180          H  
ATOM   7617 1HB  LEU A 498      -9.041  36.636  27.574  1.00 29.450          H  
ATOM   7618 2HB  LEU A 498      -9.126  38.382  27.461  1.00 29.450          H  
ATOM   7619  HG  LEU A 498     -10.683  36.698  29.425  1.00 29.450          H  
ATOM   7620 1HD1 LEU A 498      -9.085  37.654  31.045  1.00 29.450          H  
ATOM   7621 2HD1 LEU A 498      -8.247  36.696  29.797  1.00 29.450          H  
ATOM   7622 3HD1 LEU A 498      -8.226  38.472  29.717  1.00 29.450          H  
ATOM   7623 1HD2 LEU A 498     -11.240  38.874  30.442  1.00 29.450          H  
ATOM   7624 2HD2 LEU A 498     -10.403  39.720  29.124  1.00 29.450          H  
ATOM   7625 3HD2 LEU A 498     -11.843  38.759  28.798  1.00 29.450          H  
ATOM   7626  N   SER A 499      -9.655  38.515  24.781  1.00 18.140          N  
ATOM   7627  CA  SER A 499      -8.913  38.734  23.524  1.00 17.980          C  
ATOM   7628  C   SER A 499      -7.819  39.770  23.725  1.00 18.530          C  
ATOM   7629  O   SER A 499      -8.059  40.863  24.251  1.00 19.330          O  
ATOM   7630  CB  SER A 499      -9.798  39.202  22.403  1.00 25.240          C  
ATOM   7631  OG  SER A 499      -9.027  39.507  21.279  1.00 25.240          O  
ATOM   7632  H   SER A 499      -9.773  39.327  25.373  1.00 21.770          H  
ATOM   7633  HA  SER A 499      -8.446  37.794  23.227  1.00 21.580          H  
ATOM   7634 1HB  SER A 499     -10.475  38.420  22.152  1.00 30.280          H  
ATOM   7635 2HB  SER A 499     -10.381  40.068  22.713  1.00 30.280          H  
ATOM   7636  HG  SER A 499      -9.648  39.700  20.576  1.00 30.280          H  
ATOM   7637  N   CYS A 500      -6.605  39.389  23.358  1.00 18.130          N  
ATOM   7638  CA  CYS A 500      -5.390  40.175  23.534  1.00 18.590          C  
ATOM   7639  C   CYS A 500      -4.789  40.575  22.184  1.00 18.830          C  
ATOM   7640  O   CYS A 500      -5.029  39.933  21.177  1.00 19.260          O  
ATOM   7641  CB  CYS A 500      -4.342  39.406  24.339  1.00 25.840          C  
ATOM   7642  SG  CYS A 500      -4.737  39.041  26.102  1.00 25.840          S  
ATOM   7643  H   CYS A 500      -6.522  38.478  22.916  1.00 21.760          H  
ATOM   7644  HA  CYS A 500      -5.654  41.084  24.080  1.00 22.310          H  
ATOM   7645 1HB  CYS A 500      -4.160  38.461  23.865  1.00 31.010          H  
ATOM   7646 2HB  CYS A 500      -3.399  39.949  24.323  1.00 31.010          H  
ATOM   7647  N   ARG A 501      -3.936  41.607  22.210  1.00 18.570          N  
ATOM   7648  CA  ARG A 501      -3.238  42.141  21.024  1.00 18.890          C  
ATOM   7649  C   ARG A 501      -2.325  41.138  20.304  1.00 19.080          C  
ATOM   7650  O   ARG A 501      -1.891  41.376  19.182  1.00 19.570          O  
ATOM   7651  CB  ARG A 501      -2.411  43.366  21.395  1.00 26.320          C  
ATOM   7652  CG  ARG A 501      -1.197  43.105  22.295  1.00 26.320          C  
ATOM   7653  CD  ARG A 501      -0.545  44.382  22.715  1.00 26.320          C  
ATOM   7654  NE  ARG A 501       0.646  44.152  23.539  1.00 26.320          N  
ATOM   7655  CZ  ARG A 501       0.659  43.952  24.883  1.00 26.320          C  
ATOM   7656  NH1 ARG A 501      -0.460  43.954  25.580  1.00 26.320          N  
ATOM   7657  NH2 ARG A 501       1.813  43.753  25.502  1.00 26.320          N  
ATOM   7658  H   ARG A 501      -3.802  42.077  23.093  1.00 22.280          H  
ATOM   7659  HA  ARG A 501      -4.001  42.462  20.311  1.00 22.670          H  
ATOM   7660 1HB  ARG A 501      -2.044  43.836  20.485  1.00 31.580          H  
ATOM   7661 2HB  ARG A 501      -3.046  44.094  21.901  1.00 31.580          H  
ATOM   7662 1HG  ARG A 501      -1.496  42.548  23.178  1.00 31.580          H  
ATOM   7663 2HG  ARG A 501      -0.454  42.529  21.738  1.00 31.580          H  
ATOM   7664 1HD  ARG A 501      -0.236  44.931  21.824  1.00 31.580          H  
ATOM   7665 2HD  ARG A 501      -1.249  44.993  23.278  1.00 31.580          H  
ATOM   7666  HE  ARG A 501       1.539  44.143  23.061  1.00 31.580          H  
ATOM   7667 1HH1 ARG A 501      -1.344  44.109  25.123  1.00 31.580          H  
ATOM   7668 2HH1 ARG A 501      -0.434  43.808  26.581  1.00 31.580          H  
ATOM   7669 1HH2 ARG A 501       2.677  43.752  24.977  1.00 31.580          H  
ATOM   7670 2HH2 ARG A 501       1.833  43.605  26.501  1.00 31.580          H  
ATOM   7671  N   ARG A 502      -1.997  40.042  20.976  1.00 18.710          N  
ATOM   7672  CA  ARG A 502      -1.130  38.997  20.448  1.00 18.830          C  
ATOM   7673  C   ARG A 502      -1.907  37.938  19.659  1.00 19.180          C  
ATOM   7674  O   ARG A 502      -1.324  36.926  19.245  1.00 18.350          O  
ATOM   7675  CB  ARG A 502      -0.418  38.275  21.593  1.00 26.310          C  
ATOM   7676  CG  ARG A 502       0.514  39.117  22.465  1.00 26.310          C  
ATOM   7677  CD  ARG A 502       1.753  39.535  21.761  1.00 26.310          C  
ATOM   7678  NE  ARG A 502       2.537  38.389  21.311  1.00 26.310          N  
ATOM   7679  CZ  ARG A 502       3.419  37.675  22.047  1.00 26.310          C  
ATOM   7680  NH1 ARG A 502       3.662  37.953  23.316  1.00 26.310          N  
ATOM   7681  NH2 ARG A 502       4.033  36.691  21.445  1.00 26.310          N  
ATOM   7682  H   ARG A 502      -2.400  39.931  21.892  1.00 22.450          H  
ATOM   7683  HA  ARG A 502      -0.401  39.455  19.780  1.00 22.600          H  
ATOM   7684 1HB  ARG A 502      -1.157  37.850  22.262  1.00 31.580          H  
ATOM   7685 2HB  ARG A 502       0.161  37.444  21.189  1.00 31.580          H  
ATOM   7686 1HG  ARG A 502      -0.011  40.016  22.783  1.00 31.580          H  
ATOM   7687 2HG  ARG A 502       0.794  38.534  23.344  1.00 31.580          H  
ATOM   7688 1HD  ARG A 502       1.498  40.137  20.892  1.00 31.580          H  
ATOM   7689 2HD  ARG A 502       2.367  40.134  22.430  1.00 31.580          H  
ATOM   7690  HE  ARG A 502       2.421  38.083  20.340  1.00 31.580          H  
ATOM   7691 1HH1 ARG A 502       3.182  38.713  23.770  1.00 31.580          H  
ATOM   7692 2HH1 ARG A 502       4.328  37.400  23.836  1.00 31.580          H  
ATOM   7693 1HH2 ARG A 502       3.797  36.543  20.462  1.00 31.580          H  
ATOM   7694 2HH2 ARG A 502       4.709  36.118  21.923  1.00 31.580          H  
ATOM   7695  N   PHE A 503      -3.219  38.140  19.510  1.00 20.390          N  
ATOM   7696  CA  PHE A 503      -4.137  37.200  18.871  1.00 20.880          C  
ATOM   7697  C   PHE A 503      -4.899  37.726  17.649  1.00 21.810          C  
ATOM   7698  O   PHE A 503      -5.101  38.932  17.488  1.00 22.300          O  
ATOM   7699  CB  PHE A 503      -5.160  36.757  19.902  1.00 29.040          C  
ATOM   7700  CG  PHE A 503      -4.648  35.957  21.074  1.00 29.040          C  
ATOM   7701  CD1 PHE A 503      -3.812  36.493  22.031  1.00 29.040          C  
ATOM   7702  CD2 PHE A 503      -5.067  34.663  21.245  1.00 29.040          C  
ATOM   7703  CE1 PHE A 503      -3.374  35.738  23.083  1.00 29.040          C  
ATOM   7704  CE2 PHE A 503      -4.642  33.911  22.284  1.00 29.040          C  
ATOM   7705  CZ  PHE A 503      -3.784  34.445  23.202  1.00 29.040          C  
ATOM   7706  H   PHE A 503      -3.635  38.995  19.893  1.00 24.470          H  
ATOM   7707  HA  PHE A 503      -3.571  36.345  18.537  1.00 25.060          H  
ATOM   7708 1HB  PHE A 503      -5.725  37.613  20.268  1.00 34.840          H  
ATOM   7709 2HB  PHE A 503      -5.819  36.126  19.365  1.00 34.840          H  
ATOM   7710  HD1 PHE A 503      -3.491  37.514  21.949  1.00 34.840          H  
ATOM   7711  HD2 PHE A 503      -5.760  34.228  20.537  1.00 34.840          H  
ATOM   7712  HE1 PHE A 503      -2.701  36.170  23.839  1.00 34.840          H  
ATOM   7713  HE2 PHE A 503      -4.989  32.881  22.394  1.00 34.840          H  
ATOM   7714  HZ  PHE A 503      -3.445  33.844  24.050  1.00 34.840          H  
ATOM   7715  N   SER A 504      -5.334  36.788  16.788  1.00 22.080          N  
ATOM   7716  CA  SER A 504      -6.150  37.103  15.607  1.00 22.940          C  
ATOM   7717  C   SER A 504      -7.459  36.301  15.577  1.00 22.800          C  
ATOM   7718  O   SER A 504      -7.525  35.146  16.017  1.00 21.880          O  
ATOM   7719  CB  SER A 504      -5.372  36.864  14.323  1.00 31.770          C  
ATOM   7720  OG  SER A 504      -4.258  37.713  14.231  1.00 31.770          O  
ATOM   7721  H   SER A 504      -5.109  35.812  16.991  1.00 26.500          H  
ATOM   7722  HA  SER A 504      -6.412  38.160  15.646  1.00 27.530          H  
ATOM   7723 1HB  SER A 504      -5.048  35.824  14.280  1.00 38.130          H  
ATOM   7724 2HB  SER A 504      -6.030  37.037  13.474  1.00 38.130          H  
ATOM   7725  HG  SER A 504      -3.866  37.543  13.377  1.00 38.130          H  
ATOM   7726  N   ARG A 505      -8.504  36.911  15.018  1.00 23.770          N  
ATOM   7727  CA  ARG A 505      -9.811  36.262  14.942  1.00 23.840          C  
ATOM   7728  C   ARG A 505     -10.088  35.514  13.650  1.00 23.650          C  
ATOM   7729  O   ARG A 505      -9.828  36.029  12.548  1.00 23.310          O  
ATOM   7730  CB  ARG A 505     -10.907  37.309  15.125  1.00 33.350          C  
ATOM   7731  CG  ARG A 505     -12.339  36.769  15.194  1.00 33.350          C  
ATOM   7732  CD  ARG A 505     -13.302  37.845  15.512  1.00 33.350          C  
ATOM   7733  NE  ARG A 505     -14.675  37.355  15.550  1.00 33.350          N  
ATOM   7734  CZ  ARG A 505     -15.772  38.131  15.709  1.00 33.350          C  
ATOM   7735  NH1 ARG A 505     -15.654  39.438  15.846  1.00 33.350          N  
ATOM   7736  NH2 ARG A 505     -16.971  37.571  15.730  1.00 33.350          N  
ATOM   7737  H   ARG A 505      -8.389  37.851  14.662  1.00 28.520          H  
ATOM   7738  HA  ARG A 505      -9.884  35.540  15.748  1.00 28.610          H  
ATOM   7739 1HB  ARG A 505     -10.720  37.897  16.014  1.00 40.020          H  
ATOM   7740 2HB  ARG A 505     -10.873  37.998  14.282  1.00 40.020          H  
ATOM   7741 1HG  ARG A 505     -12.631  36.348  14.233  1.00 40.020          H  
ATOM   7742 2HG  ARG A 505     -12.404  36.001  15.966  1.00 40.020          H  
ATOM   7743 1HD  ARG A 505     -13.061  38.264  16.490  1.00 40.020          H  
ATOM   7744 2HD  ARG A 505     -13.231  38.620  14.750  1.00 40.020          H  
ATOM   7745  HE  ARG A 505     -14.820  36.357  15.448  1.00 40.020          H  
ATOM   7746 1HH1 ARG A 505     -14.744  39.872  15.828  1.00 40.020          H  
ATOM   7747 2HH1 ARG A 505     -16.478  40.011  15.964  1.00 40.020          H  
ATOM   7748 1HH2 ARG A 505     -17.065  36.568  15.624  1.00 40.020          H  
ATOM   7749 2HH2 ARG A 505     -17.796  38.141  15.848  1.00 40.020          H  
ATOM   7750  N   GLY A 506     -10.722  34.343  13.796  1.00 23.900          N  
ATOM   7751  CA  GLY A 506     -11.171  33.604  12.636  1.00 23.840          C  
ATOM   7752  C   GLY A 506     -12.208  32.509  12.869  1.00 23.290          C  
ATOM   7753  O   GLY A 506     -12.039  31.589  13.676  1.00 22.520          O  
ATOM   7754  H   GLY A 506     -10.860  33.958  14.734  1.00 28.680          H  
ATOM   7755 1HA  GLY A 506     -11.551  34.307  11.899  1.00 28.610          H  
ATOM   7756 2HA  GLY A 506     -10.302  33.128  12.205  1.00 28.610          H  
ATOM   7757  N   ARG A 507     -13.303  32.659  12.112  1.00 23.770          N  
ATOM   7758  CA  ARG A 507     -14.515  31.833  11.908  1.00 23.500          C  
ATOM   7759  C   ARG A 507     -15.317  31.365  13.144  1.00 23.320          C  
ATOM   7760  O   ARG A 507     -16.547  31.350  13.101  1.00 23.300          O  
ATOM   7761  CB  ARG A 507     -14.154  30.619  11.085  1.00 33.010          C  
ATOM   7762  CG  ARG A 507     -13.704  30.944   9.639  1.00 33.010          C  
ATOM   7763  CD  ARG A 507     -13.409  29.722   8.823  1.00 33.010          C  
ATOM   7764  NE  ARG A 507     -12.853  30.063   7.494  1.00 33.010          N  
ATOM   7765  CZ  ARG A 507     -12.543  29.166   6.522  1.00 33.010          C  
ATOM   7766  NH1 ARG A 507     -12.759  27.876   6.715  1.00 33.010          N  
ATOM   7767  NH2 ARG A 507     -12.022  29.572   5.369  1.00 33.010          N  
ATOM   7768  H   ARG A 507     -13.265  33.489  11.532  1.00 28.520          H  
ATOM   7769  HA  ARG A 507     -15.197  32.431  11.302  1.00 28.200          H  
ATOM   7770 1HB  ARG A 507     -13.368  30.124  11.587  1.00 39.610          H  
ATOM   7771 2HB  ARG A 507     -15.000  29.933  11.039  1.00 39.610          H  
ATOM   7772 1HG  ARG A 507     -14.487  31.510   9.138  1.00 39.610          H  
ATOM   7773 2HG  ARG A 507     -12.794  31.547   9.677  1.00 39.610          H  
ATOM   7774 1HD  ARG A 507     -12.690  29.103   9.339  1.00 39.610          H  
ATOM   7775 2HD  ARG A 507     -14.332  29.164   8.677  1.00 39.610          H  
ATOM   7776  HE  ARG A 507     -12.680  31.046   7.295  1.00 39.610          H  
ATOM   7777 1HH1 ARG A 507     -13.159  27.546   7.580  1.00 39.610          H  
ATOM   7778 2HH1 ARG A 507     -12.529  27.212   5.988  1.00 39.610          H  
ATOM   7779 1HH2 ARG A 507     -11.815  30.569   5.193  1.00 39.610          H  
ATOM   7780 2HH2 ARG A 507     -11.791  28.902   4.654  1.00 39.610          H  
ATOM   7781  N   ILE A 508     -14.631  31.002  14.233  1.00 23.230          N  
ATOM   7782  CA  ILE A 508     -15.290  30.603  15.473  1.00 23.090          C  
ATOM   7783  C   ILE A 508     -14.633  31.209  16.714  1.00 22.440          C  
ATOM   7784  O   ILE A 508     -15.218  31.164  17.796  1.00 22.110          O  
ATOM   7785  CB  ILE A 508     -15.331  29.055  15.673  1.00 32.380          C  
ATOM   7786  CG1 ILE A 508     -13.895  28.482  15.807  1.00 32.380          C  
ATOM   7787  CG2 ILE A 508     -16.068  28.392  14.502  1.00 32.380          C  
ATOM   7788  CD1 ILE A 508     -13.782  27.034  16.286  1.00 32.380          C  
ATOM   7789  H   ILE A 508     -13.624  31.042  14.174  1.00 27.880          H  
ATOM   7790  HA  ILE A 508     -16.318  30.960  15.438  1.00 27.710          H  
ATOM   7791  HB  ILE A 508     -15.860  28.839  16.601  1.00 38.860          H  
ATOM   7792 1HG1 ILE A 508     -13.402  28.579  14.849  1.00 38.860          H  
ATOM   7793 2HG1 ILE A 508     -13.378  29.050  16.509  1.00 38.860          H  
ATOM   7794 1HG2 ILE A 508     -16.134  27.319  14.642  1.00 38.860          H  
ATOM   7795 2HG2 ILE A 508     -17.075  28.802  14.441  1.00 38.860          H  
ATOM   7796 3HG2 ILE A 508     -15.543  28.594  13.573  1.00 38.860          H  
ATOM   7797 1HD1 ILE A 508     -12.728  26.770  16.357  1.00 38.860          H  
ATOM   7798 2HD1 ILE A 508     -14.238  26.949  17.268  1.00 38.860          H  
ATOM   7799 3HD1 ILE A 508     -14.278  26.360  15.599  1.00 38.860          H  
ATOM   7800  N   CYS A 509     -13.384  31.689  16.590  1.00 22.280          N  
ATOM   7801  CA  CYS A 509     -12.651  32.104  17.792  1.00 21.730          C  
ATOM   7802  C   CYS A 509     -11.399  32.956  17.548  1.00 20.590          C  
ATOM   7803  O   CYS A 509     -10.976  33.165  16.411  1.00 20.370          O  
ATOM   7804  CB  CYS A 509     -12.216  30.877  18.563  1.00 30.640          C  
ATOM   7805  SG  CYS A 509     -11.024  29.895  17.693  1.00 30.640          S  
ATOM   7806  H   CYS A 509     -12.943  31.711  15.671  1.00 26.740          H  
ATOM   7807  HA  CYS A 509     -13.337  32.674  18.419  1.00 26.080          H  
ATOM   7808 1HB  CYS A 509     -11.799  31.185  19.472  1.00 36.770          H  
ATOM   7809 2HB  CYS A 509     -13.074  30.249  18.801  1.00 36.770          H  
ATOM   7810  HG  CYS A 509     -11.796  29.702  16.615  1.00 36.770          H  
ATOM   7811  N   ILE A 510     -10.790  33.401  18.652  1.00 19.900          N  
ATOM   7812  CA  ILE A 510      -9.520  34.144  18.644  1.00 18.840          C  
ATOM   7813  C   ILE A 510      -8.292  33.336  19.149  1.00 17.530          C  
ATOM   7814  O   ILE A 510      -8.152  32.999  20.340  1.00 16.860          O  
ATOM   7815  CB  ILE A 510      -9.707  35.455  19.424  1.00 26.800          C  
ATOM   7816  CG1 ILE A 510     -10.780  36.265  18.715  1.00 26.800          C  
ATOM   7817  CG2 ILE A 510      -8.447  36.182  19.576  1.00 26.800          C  
ATOM   7818  CD1 ILE A 510     -11.163  37.508  19.373  1.00 26.800          C  
ATOM   7819  H   ILE A 510     -11.247  33.200  19.526  1.00 23.880          H  
ATOM   7820  HA  ILE A 510      -9.304  34.415  17.616  1.00 22.610          H  
ATOM   7821  HB  ILE A 510     -10.091  35.225  20.414  1.00 32.160          H  
ATOM   7822 1HG1 ILE A 510     -10.440  36.488  17.747  1.00 32.160          H  
ATOM   7823 2HG1 ILE A 510     -11.674  35.657  18.641  1.00 32.160          H  
ATOM   7824 1HG2 ILE A 510      -8.583  37.089  20.147  1.00 32.160          H  
ATOM   7825 2HG2 ILE A 510      -7.769  35.551  20.114  1.00 32.160          H  
ATOM   7826 3HG2 ILE A 510      -8.043  36.424  18.589  1.00 32.160          H  
ATOM   7827 1HD1 ILE A 510     -11.942  37.990  18.800  1.00 32.160          H  
ATOM   7828 2HD1 ILE A 510     -11.503  37.274  20.333  1.00 32.160          H  
ATOM   7829 3HD1 ILE A 510     -10.331  38.175  19.441  1.00 32.160          H  
ATOM   7830  N   GLU A 511      -7.394  33.055  18.199  1.00 17.210          N  
ATOM   7831  CA  GLU A 511      -6.202  32.205  18.378  1.00 16.010          C  
ATOM   7832  C   GLU A 511      -4.931  33.044  18.339  1.00 15.980          C  
ATOM   7833  O   GLU A 511      -4.941  34.140  17.776  1.00 15.970          O  
ATOM   7834  CB  GLU A 511      -6.186  31.106  17.305  1.00 22.890          C  
ATOM   7835  CG  GLU A 511      -5.004  30.122  17.372  1.00 22.890          C  
ATOM   7836  CD  GLU A 511      -4.941  29.366  18.676  1.00 22.890          C  
ATOM   7837  OE1 GLU A 511      -5.702  28.448  18.836  1.00 22.890          O  
ATOM   7838  OE2 GLU A 511      -4.159  29.763  19.539  1.00 22.890          O  
ATOM   7839  H   GLU A 511      -7.558  33.477  17.279  1.00 20.650          H  
ATOM   7840  HA  GLU A 511      -6.256  31.729  19.358  1.00 19.210          H  
ATOM   7841 1HB  GLU A 511      -7.106  30.525  17.368  1.00 27.470          H  
ATOM   7842 2HB  GLU A 511      -6.166  31.572  16.320  1.00 27.470          H  
ATOM   7843 1HG  GLU A 511      -5.157  29.394  16.574  1.00 27.470          H  
ATOM   7844 2HG  GLU A 511      -4.063  30.625  17.167  1.00 27.470          H  
ATOM   7845  N   SER A 512      -3.836  32.579  18.947  1.00 15.970          N  
ATOM   7846  CA  SER A 512      -2.670  33.458  18.946  1.00 16.290          C  
ATOM   7847  C   SER A 512      -2.117  33.658  17.547  1.00 16.530          C  
ATOM   7848  O   SER A 512      -2.171  32.755  16.709  1.00 16.250          O  
ATOM   7849  CB  SER A 512      -1.588  32.930  19.851  1.00 22.680          C  
ATOM   7850  OG  SER A 512      -0.974  31.746  19.358  1.00 22.680          O  
ATOM   7851  H   SER A 512      -3.831  31.646  19.375  1.00 19.160          H  
ATOM   7852  HA  SER A 512      -2.962  34.422  19.339  1.00 19.550          H  
ATOM   7853 1HB  SER A 512      -0.855  33.713  19.943  1.00 27.210          H  
ATOM   7854 2HB  SER A 512      -2.000  32.749  20.840  1.00 27.210          H  
ATOM   7855  HG  SER A 512      -1.658  31.059  19.394  1.00 27.210          H  
ATOM   7856  N   CYS A 513      -1.479  34.815  17.312  1.00 17.080          N  
ATOM   7857  CA  CYS A 513      -0.847  35.026  16.010  1.00 17.420          C  
ATOM   7858  C   CYS A 513       0.648  34.712  16.056  1.00 16.480          C  
ATOM   7859  O   CYS A 513       1.262  34.372  15.035  1.00 16.530          O  
ATOM   7860  CB  CYS A 513      -1.030  36.479  15.554  1.00 24.250          C  
ATOM   7861  SG  CYS A 513      -0.127  37.684  16.539  1.00 24.250          S  
ATOM   7862  H   CYS A 513      -1.485  35.546  18.024  1.00 20.500          H  
ATOM   7863  HA  CYS A 513      -1.323  34.370  15.283  1.00 20.900          H  
ATOM   7864 1HB  CYS A 513      -0.707  36.588  14.533  1.00 29.100          H  
ATOM   7865 2HB  CYS A 513      -2.090  36.739  15.596  1.00 29.100          H  
ATOM   7866  HG  CYS A 513      -0.787  37.458  17.683  1.00 29.100          H  
ATOM   7867  N   ASN A 514       1.224  34.806  17.258  1.00 15.670          N  
ATOM   7868  CA  ASN A 514       2.636  34.521  17.454  1.00 14.730          C  
ATOM   7869  C   ASN A 514       2.986  34.044  18.872  1.00 13.570          C  
ATOM   7870  O   ASN A 514       4.171  33.897  19.195  1.00 12.720          O  
ATOM   7871  CB  ASN A 514       3.464  35.736  17.062  1.00 21.000          C  
ATOM   7872  CG  ASN A 514       3.175  36.957  17.897  1.00 21.000          C  
ATOM   7873  OD1 ASN A 514       2.562  36.868  18.971  1.00 21.000          O  
ATOM   7874  ND2 ASN A 514       3.610  38.101  17.425  1.00 21.000          N  
ATOM   7875  H   ASN A 514       0.673  35.149  18.027  1.00 18.800          H  
ATOM   7876  HA  ASN A 514       2.909  33.706  16.779  1.00 17.680          H  
ATOM   7877 1HB  ASN A 514       4.521  35.492  17.157  1.00 25.200          H  
ATOM   7878 2HB  ASN A 514       3.279  35.977  16.015  1.00 25.200          H  
ATOM   7879 1HD2 ASN A 514       3.452  38.951  17.927  1.00 25.200          H  
ATOM   7880 2HD2 ASN A 514       4.100  38.127  16.554  1.00 25.200          H  
ATOM   7881  N   LEU A 515       1.985  33.806  19.732  1.00 13.570          N  
ATOM   7882  CA  LEU A 515       2.297  33.411  21.102  1.00 12.520          C  
ATOM   7883  C   LEU A 515       2.762  31.982  21.119  1.00 11.920          C  
ATOM   7884  O   LEU A 515       3.813  31.680  21.681  1.00 11.260          O  
ATOM   7885  CB  LEU A 515       1.094  33.582  22.040  1.00 17.950          C  
ATOM   7886  CG  LEU A 515       1.284  33.220  23.532  1.00 17.950          C  
ATOM   7887  CD1 LEU A 515       2.386  34.077  24.170  1.00 17.950          C  
ATOM   7888  CD2 LEU A 515      -0.054  33.440  24.247  1.00 17.950          C  
ATOM   7889  H   LEU A 515       1.027  33.910  19.445  1.00 16.280          H  
ATOM   7890  HA  LEU A 515       3.106  34.039  21.455  1.00 15.020          H  
ATOM   7891 1HB  LEU A 515       0.724  34.607  21.970  1.00 21.540          H  
ATOM   7892 2HB  LEU A 515       0.335  32.918  21.709  1.00 21.540          H  
ATOM   7893  HG  LEU A 515       1.577  32.168  23.628  1.00 21.540          H  
ATOM   7894 1HD1 LEU A 515       2.482  33.793  25.223  1.00 21.540          H  
ATOM   7895 2HD1 LEU A 515       3.336  33.904  23.675  1.00 21.540          H  
ATOM   7896 3HD1 LEU A 515       2.121  35.130  24.100  1.00 21.540          H  
ATOM   7897 1HD2 LEU A 515       0.052  33.181  25.308  1.00 21.540          H  
ATOM   7898 2HD2 LEU A 515      -0.354  34.488  24.169  1.00 21.540          H  
ATOM   7899 3HD2 LEU A 515      -0.823  32.813  23.799  1.00 21.540          H  
ATOM   7900  N   TYR A 516       2.028  31.088  20.446  1.00 12.240          N  
ATOM   7901  CA  TYR A 516       2.454  29.698  20.447  1.00 11.770          C  
ATOM   7902  C   TYR A 516       3.884  29.604  19.952  1.00 11.860          C  
ATOM   7903  O   TYR A 516       4.691  28.903  20.552  1.00 11.340          O  
ATOM   7904  CB  TYR A 516       1.562  28.791  19.604  1.00 16.670          C  
ATOM   7905  CG  TYR A 516       2.062  27.339  19.618  1.00 16.670          C  
ATOM   7906  CD1 TYR A 516       1.753  26.510  20.696  1.00 16.670          C  
ATOM   7907  CD2 TYR A 516       2.842  26.849  18.575  1.00 16.670          C  
ATOM   7908  CE1 TYR A 516       2.212  25.201  20.726  1.00 16.670          C  
ATOM   7909  CE2 TYR A 516       3.299  25.543  18.611  1.00 16.670          C  
ATOM   7910  CZ  TYR A 516       2.984  24.719  19.679  1.00 16.670          C  
ATOM   7911  OH  TYR A 516       3.440  23.413  19.695  1.00 16.670          O  
ATOM   7912  H   TYR A 516       1.162  31.366  19.984  1.00 14.690          H  
ATOM   7913  HA  TYR A 516       2.438  29.332  21.476  1.00 14.120          H  
ATOM   7914 1HB  TYR A 516       0.540  28.812  19.987  1.00 20.000          H  
ATOM   7915 2HB  TYR A 516       1.542  29.142  18.571  1.00 20.000          H  
ATOM   7916  HD1 TYR A 516       1.147  26.892  21.518  1.00 20.000          H  
ATOM   7917  HD2 TYR A 516       3.097  27.494  17.728  1.00 20.000          H  
ATOM   7918  HE1 TYR A 516       1.967  24.554  21.568  1.00 20.000          H  
ATOM   7919  HE2 TYR A 516       3.911  25.161  17.792  1.00 20.000          H  
ATOM   7920  HH  TYR A 516       3.130  22.956  20.493  1.00 20.000          H  
ATOM   7921  N   ASP A 517       4.191  30.282  18.836  1.00 12.600          N  
ATOM   7922  CA  ASP A 517       5.525  30.240  18.244  1.00 12.770          C  
ATOM   7923  C   ASP A 517       6.580  30.701  19.247  1.00 12.060          C  
ATOM   7924  O   ASP A 517       7.628  30.059  19.403  1.00 11.980          O  
ATOM   7925  CB  ASP A 517       5.598  31.208  17.070  1.00 17.810          C  
ATOM   7926  CG  ASP A 517       4.752  30.842  15.898  1.00 17.810          C  
ATOM   7927  OD1 ASP A 517       4.283  29.737  15.772  1.00 17.810          O  
ATOM   7928  OD2 ASP A 517       4.500  31.715  15.097  1.00 17.810          O  
ATOM   7929  H   ASP A 517       3.467  30.816  18.380  1.00 15.120          H  
ATOM   7930  HA  ASP A 517       5.744  29.222  17.926  1.00 15.320          H  
ATOM   7931 1HB  ASP A 517       5.310  32.207  17.404  1.00 21.370          H  
ATOM   7932 2HB  ASP A 517       6.630  31.271  16.734  1.00 21.370          H  
ATOM   7933  N   GLY A 518       6.282  31.796  19.959  1.00 11.630          N  
ATOM   7934  CA  GLY A 518       7.172  32.331  20.970  1.00 10.940          C  
ATOM   7935  C   GLY A 518       7.452  31.302  22.052  1.00  9.970          C  
ATOM   7936  O   GLY A 518       8.616  31.032  22.379  1.00  9.230          O  
ATOM   7937  H   GLY A 518       5.424  32.320  19.755  1.00 13.960          H  
ATOM   7938 1HA  GLY A 518       8.103  32.647  20.508  1.00 13.130          H  
ATOM   7939 2HA  GLY A 518       6.707  33.211  21.413  1.00 13.130          H  
ATOM   7940  N   GLU A 519       6.382  30.754  22.636  1.00 10.060          N  
ATOM   7941  CA  GLU A 519       6.524  29.784  23.707  1.00  9.190          C  
ATOM   7942  C   GLU A 519       7.236  28.536  23.209  1.00  8.310          C  
ATOM   7943  O   GLU A 519       8.136  28.025  23.868  1.00  7.360          O  
ATOM   7944  CB  GLU A 519       5.153  29.406  24.263  1.00 13.210          C  
ATOM   7945  CG  GLU A 519       4.435  30.509  25.044  1.00 13.210          C  
ATOM   7946  CD  GLU A 519       3.057  30.091  25.475  1.00 13.210          C  
ATOM   7947  OE1 GLU A 519       2.630  29.039  25.056  1.00 13.210          O  
ATOM   7948  OE2 GLU A 519       2.439  30.809  26.223  1.00 13.210          O  
ATOM   7949  H   GLU A 519       5.449  31.026  22.306  1.00 12.070          H  
ATOM   7950  HA  GLU A 519       7.116  30.229  24.504  1.00 11.030          H  
ATOM   7951 1HB  GLU A 519       4.507  29.100  23.438  1.00 15.860          H  
ATOM   7952 2HB  GLU A 519       5.260  28.565  24.926  1.00 15.860          H  
ATOM   7953 1HG  GLU A 519       5.025  30.768  25.921  1.00 15.860          H  
ATOM   7954 2HG  GLU A 519       4.360  31.393  24.410  1.00 15.860          H  
ATOM   7955  N   PHE A 520       6.908  28.080  22.000  1.00  8.630          N  
ATOM   7956  CA  PHE A 520       7.492  26.876  21.436  1.00  7.880          C  
ATOM   7957  C   PHE A 520       9.000  27.011  21.498  1.00  6.760          C  
ATOM   7958  O   PHE A 520       9.693  26.105  21.977  1.00  6.570          O  
ATOM   7959  CB  PHE A 520       7.042  26.693  19.986  1.00 11.330          C  
ATOM   7960  CG  PHE A 520       7.537  25.461  19.314  1.00 11.330          C  
ATOM   7961  CD1 PHE A 520       6.794  24.298  19.383  1.00 11.330          C  
ATOM   7962  CD2 PHE A 520       8.738  25.442  18.622  1.00 11.330          C  
ATOM   7963  CE1 PHE A 520       7.225  23.158  18.771  1.00 11.330          C  
ATOM   7964  CE2 PHE A 520       9.174  24.290  18.018  1.00 11.330          C  
ATOM   7965  CZ  PHE A 520       8.413  23.146  18.092  1.00 11.330          C  
ATOM   7966  H   PHE A 520       6.164  28.546  21.489  1.00 10.360          H  
ATOM   7967  HA  PHE A 520       7.184  26.013  22.023  1.00  9.460          H  
ATOM   7968 1HB  PHE A 520       5.954  26.685  19.950  1.00 13.600          H  
ATOM   7969 2HB  PHE A 520       7.365  27.548  19.400  1.00 13.600          H  
ATOM   7970  HD1 PHE A 520       5.849  24.297  19.923  1.00 13.600          H  
ATOM   7971  HD2 PHE A 520       9.341  26.348  18.560  1.00 13.600          H  
ATOM   7972  HE1 PHE A 520       6.623  22.256  18.820  1.00 13.600          H  
ATOM   7973  HE2 PHE A 520      10.121  24.279  17.479  1.00 13.600          H  
ATOM   7974  HZ  PHE A 520       8.755  22.229  17.612  1.00 13.600          H  
ATOM   7975  N   ARG A 521       9.513  28.151  21.013  1.00  6.110          N  
ATOM   7976  CA  ARG A 521      10.944  28.402  21.041  1.00  5.320          C  
ATOM   7977  C   ARG A 521      11.493  28.445  22.475  1.00  3.920          C  
ATOM   7978  O   ARG A 521      12.534  27.844  22.750  1.00  3.200          O  
ATOM   7979  CB  ARG A 521      11.271  29.713  20.342  1.00  7.760          C  
ATOM   7980  CG  ARG A 521      11.106  29.699  18.819  1.00  7.760          C  
ATOM   7981  CD  ARG A 521      11.738  30.896  18.178  1.00  7.760          C  
ATOM   7982  NE  ARG A 521      11.082  32.160  18.554  1.00  7.760          N  
ATOM   7983  CZ  ARG A 521      10.033  32.735  17.912  1.00  7.760          C  
ATOM   7984  NH1 ARG A 521       9.497  32.172  16.846  1.00  7.760          N  
ATOM   7985  NH2 ARG A 521       9.549  33.885  18.359  1.00  7.760          N  
ATOM   7986  H   ARG A 521       8.875  28.845  20.602  1.00  7.330          H  
ATOM   7987  HA  ARG A 521      11.438  27.594  20.504  1.00  6.380          H  
ATOM   7988 1HB  ARG A 521      10.610  30.490  20.727  1.00  9.320          H  
ATOM   7989 2HB  ARG A 521      12.292  30.005  20.575  1.00  9.320          H  
ATOM   7990 1HG  ARG A 521      11.564  28.801  18.409  1.00  9.320          H  
ATOM   7991 2HG  ARG A 521      10.044  29.703  18.579  1.00  9.320          H  
ATOM   7992 1HD  ARG A 521      12.779  30.953  18.494  1.00  9.320          H  
ATOM   7993 2HD  ARG A 521      11.706  30.793  17.097  1.00  9.320          H  
ATOM   7994  HE  ARG A 521      11.453  32.648  19.359  1.00  9.320          H  
ATOM   7995 1HH1 ARG A 521       9.861  31.301  16.495  1.00  9.320          H  
ATOM   7996 2HH1 ARG A 521       8.736  32.629  16.364  1.00  9.320          H  
ATOM   7997 1HH2 ARG A 521       9.962  34.324  19.172  1.00  9.320          H  
ATOM   7998 2HH2 ARG A 521       8.770  34.327  17.890  1.00  9.320          H  
ATOM   7999  N   GLU A 522      10.773  29.088  23.404  1.00  3.820          N  
ATOM   8000  CA  GLU A 522      11.230  29.174  24.795  1.00  2.960          C  
ATOM   8001  C   GLU A 522      11.330  27.777  25.420  1.00  3.200          C  
ATOM   8002  O   GLU A 522      12.244  27.490  26.211  1.00  3.350          O  
ATOM   8003  CB  GLU A 522      10.281  30.065  25.619  1.00  4.490          C  
ATOM   8004  CG  GLU A 522      10.316  31.558  25.256  1.00  4.490          C  
ATOM   8005  CD  GLU A 522      11.580  32.255  25.633  1.00  4.490          C  
ATOM   8006  OE1 GLU A 522      11.858  32.362  26.806  1.00  4.490          O  
ATOM   8007  OE2 GLU A 522      12.283  32.657  24.743  1.00  4.490          O  
ATOM   8008  H   GLU A 522       9.931  29.604  23.113  1.00  4.580          H  
ATOM   8009  HA  GLU A 522      12.220  29.628  24.803  1.00  3.550          H  
ATOM   8010 1HB  GLU A 522       9.263  29.716  25.492  1.00  5.390          H  
ATOM   8011 2HB  GLU A 522      10.516  29.981  26.671  1.00  5.390          H  
ATOM   8012 1HG  GLU A 522      10.196  31.652  24.185  1.00  5.390          H  
ATOM   8013 2HG  GLU A 522       9.472  32.055  25.730  1.00  5.390          H  
ATOM   8014  N   PHE A 523      10.423  26.873  25.041  1.00  3.470          N  
ATOM   8015  CA  PHE A 523      10.496  25.519  25.570  1.00  3.790          C  
ATOM   8016  C   PHE A 523      11.697  24.790  24.979  1.00  2.810          C  
ATOM   8017  O   PHE A 523      12.495  24.202  25.710  1.00  3.060          O  
ATOM   8018  CB  PHE A 523       9.286  24.678  25.203  1.00  5.180          C  
ATOM   8019  CG  PHE A 523       7.991  24.904  25.903  1.00  5.180          C  
ATOM   8020  CD1 PHE A 523       6.998  25.632  25.301  1.00  5.180          C  
ATOM   8021  CD2 PHE A 523       7.732  24.344  27.127  1.00  5.180          C  
ATOM   8022  CE1 PHE A 523       5.794  25.832  25.893  1.00  5.180          C  
ATOM   8023  CE2 PHE A 523       6.514  24.540  27.717  1.00  5.180          C  
ATOM   8024  CZ  PHE A 523       5.554  25.295  27.098  1.00  5.180          C  
ATOM   8025  H   PHE A 523       9.661  27.172  24.424  1.00  4.160          H  
ATOM   8026  HA  PHE A 523      10.602  25.565  26.648  1.00  4.550          H  
ATOM   8027 1HB  PHE A 523       9.106  24.802  24.137  1.00  6.210          H  
ATOM   8028 2HB  PHE A 523       9.558  23.651  25.361  1.00  6.210          H  
ATOM   8029  HD1 PHE A 523       7.178  26.036  24.336  1.00  6.210          H  
ATOM   8030  HD2 PHE A 523       8.487  23.737  27.619  1.00  6.210          H  
ATOM   8031  HE1 PHE A 523       5.022  26.413  25.391  1.00  6.210          H  
ATOM   8032  HE2 PHE A 523       6.292  24.088  28.687  1.00  6.210          H  
ATOM   8033  HZ  PHE A 523       4.586  25.444  27.577  1.00  6.210          H  
ATOM   8034  N   GLU A 524      11.875  24.888  23.657  1.00  1.910          N  
ATOM   8035  CA  GLU A 524      12.958  24.187  22.958  1.00  1.040          C  
ATOM   8036  C   GLU A 524      14.331  24.656  23.421  1.00  1.470          C  
ATOM   8037  O   GLU A 524      15.273  23.866  23.519  1.00  2.120          O  
ATOM   8038  CB  GLU A 524      12.822  24.356  21.439  1.00  1.800          C  
ATOM   8039  CG  GLU A 524      11.644  23.589  20.821  1.00  1.800          C  
ATOM   8040  CD  GLU A 524      11.803  22.100  20.917  1.00  1.800          C  
ATOM   8041  OE1 GLU A 524      12.761  21.582  20.402  1.00  1.800          O  
ATOM   8042  OE2 GLU A 524      10.986  21.490  21.556  1.00  1.800          O  
ATOM   8043  H   GLU A 524      11.189  25.417  23.111  1.00  2.290          H  
ATOM   8044  HA  GLU A 524      12.874  23.124  23.183  1.00  1.250          H  
ATOM   8045 1HB  GLU A 524      12.682  25.414  21.209  1.00  2.160          H  
ATOM   8046 2HB  GLU A 524      13.739  24.032  20.950  1.00  2.160          H  
ATOM   8047 1HG  GLU A 524      10.727  23.872  21.332  1.00  2.160          H  
ATOM   8048 2HG  GLU A 524      11.549  23.877  19.779  1.00  2.160          H  
ATOM   8049  N   ASN A 525      14.434  25.931  23.773  1.00  1.870          N  
ATOM   8050  CA  ASN A 525      15.686  26.507  24.226  1.00  2.700          C  
ATOM   8051  C   ASN A 525      15.914  26.327  25.733  1.00  3.460          C  
ATOM   8052  O   ASN A 525      16.913  26.809  26.272  1.00  4.490          O  
ATOM   8053  CB  ASN A 525      15.713  27.979  23.874  1.00  3.450          C  
ATOM   8054  CG  ASN A 525      15.821  28.219  22.393  1.00  3.450          C  
ATOM   8055  OD1 ASN A 525      16.419  27.434  21.645  1.00  3.450          O  
ATOM   8056  ND2 ASN A 525      15.250  29.305  21.948  1.00  3.450          N  
ATOM   8057  H   ASN A 525      13.624  26.540  23.630  1.00  2.240          H  
ATOM   8058  HA  ASN A 525      16.501  26.001  23.712  1.00  3.240          H  
ATOM   8059 1HB  ASN A 525      14.790  28.442  24.233  1.00  4.140          H  
ATOM   8060 2HB  ASN A 525      16.544  28.466  24.379  1.00  4.140          H  
ATOM   8061 1HD2 ASN A 525      15.286  29.524  20.977  1.00  4.140          H  
ATOM   8062 2HD2 ASN A 525      14.776  29.915  22.582  1.00  4.140          H  
ATOM   8063  N   GLY A 526      14.982  25.663  26.427  1.00  3.130          N  
ATOM   8064  CA  GLY A 526      15.093  25.407  27.855  1.00  3.760          C  
ATOM   8065  C   GLY A 526      14.675  26.562  28.764  1.00  3.710          C  
ATOM   8066  O   GLY A 526      14.764  26.438  29.987  1.00  4.420          O  
ATOM   8067  H   GLY A 526      14.169  25.268  25.945  1.00  3.760          H  
ATOM   8068 1HA  GLY A 526      14.489  24.531  28.090  1.00  4.510          H  
ATOM   8069 2HA  GLY A 526      16.125  25.141  28.072  1.00  4.510          H  
ATOM   8070  N   SER A 527      14.205  27.672  28.197  1.00  3.000          N  
ATOM   8071  CA  SER A 527      13.838  28.841  28.991  1.00  2.860          C  
ATOM   8072  C   SER A 527      12.696  28.527  29.939  1.00  2.550          C  
ATOM   8073  O   SER A 527      12.726  28.888  31.125  1.00  3.140          O  
ATOM   8074  CB  SER A 527      13.460  29.983  28.091  1.00  4.060          C  
ATOM   8075  OG  SER A 527      13.103  31.104  28.829  1.00  4.060          O  
ATOM   8076  H   SER A 527      14.059  27.697  27.188  1.00  3.600          H  
ATOM   8077  HA  SER A 527      14.704  29.138  29.582  1.00  3.430          H  
ATOM   8078 1HB  SER A 527      14.289  30.225  27.428  1.00  4.870          H  
ATOM   8079 2HB  SER A 527      12.639  29.688  27.472  1.00  4.870          H  
ATOM   8080  HG  SER A 527      12.741  31.731  28.172  1.00  4.870          H  
ATOM   8081  N   ILE A 528      11.689  27.822  29.415  1.00  2.030          N  
ATOM   8082  CA  ILE A 528      10.524  27.489  30.225  1.00  1.930          C  
ATOM   8083  C   ILE A 528      10.952  26.602  31.388  1.00  3.020          C  
ATOM   8084  O   ILE A 528      10.514  26.815  32.516  1.00  3.900          O  
ATOM   8085  CB  ILE A 528       9.407  26.793  29.413  1.00  2.740          C  
ATOM   8086  CG1 ILE A 528       8.852  27.725  28.278  1.00  2.740          C  
ATOM   8087  CG2 ILE A 528       8.295  26.357  30.353  1.00  2.740          C  
ATOM   8088  CD1 ILE A 528       8.206  29.019  28.681  1.00  2.740          C  
ATOM   8089  H   ILE A 528      11.766  27.569  28.425  1.00  2.440          H  
ATOM   8090  HA  ILE A 528      10.125  28.407  30.654  1.00  2.320          H  
ATOM   8091  HB  ILE A 528       9.805  25.915  28.923  1.00  3.290          H  
ATOM   8092 1HG1 ILE A 528       9.662  27.960  27.634  1.00  3.290          H  
ATOM   8093 2HG1 ILE A 528       8.115  27.170  27.715  1.00  3.290          H  
ATOM   8094 1HG2 ILE A 528       7.521  25.871  29.807  1.00  3.290          H  
ATOM   8095 2HG2 ILE A 528       8.683  25.666  31.078  1.00  3.290          H  
ATOM   8096 3HG2 ILE A 528       7.877  27.218  30.866  1.00  3.290          H  
ATOM   8097 1HD1 ILE A 528       7.882  29.537  27.778  1.00  3.290          H  
ATOM   8098 2HD1 ILE A 528       7.340  28.832  29.311  1.00  3.290          H  
ATOM   8099 3HD1 ILE A 528       8.914  29.649  29.213  1.00  3.290          H  
ATOM   8100  N   CYS A 529      11.799  25.616  31.104  1.00  3.360          N  
ATOM   8101  CA  CYS A 529      12.320  24.699  32.127  1.00  3.500          C  
ATOM   8102  C   CYS A 529      13.035  25.439  33.238  1.00  3.900          C  
ATOM   8103  O   CYS A 529      12.798  25.173  34.435  1.00  3.870          O  
ATOM   8104  CB  CYS A 529      13.261  23.689  31.489  1.00  4.840          C  
ATOM   8105  SG  CYS A 529      14.030  22.586  32.673  1.00  4.840          S  
ATOM   8106  H   CYS A 529      12.102  25.500  30.151  1.00  4.030          H  
ATOM   8107  HA  CYS A 529      11.466  24.161  32.551  1.00  4.200          H  
ATOM   8108 1HB  CYS A 529      12.724  23.089  30.761  1.00  5.810          H  
ATOM   8109 2HB  CYS A 529      14.051  24.213  30.962  1.00  5.810          H  
ATOM   8110  N   VAL A 530      13.908  26.382  32.873  1.00  4.490          N  
ATOM   8111  CA  VAL A 530      14.660  27.138  33.853  1.00  5.290          C  
ATOM   8112  C   VAL A 530      13.727  27.906  34.767  1.00  5.100          C  
ATOM   8113  O   VAL A 530      13.957  27.927  35.971  1.00  5.720          O  
ATOM   8114  CB  VAL A 530      15.646  28.114  33.177  1.00  7.090          C  
ATOM   8115  CG1 VAL A 530      16.272  29.062  34.230  1.00  7.090          C  
ATOM   8116  CG2 VAL A 530      16.737  27.318  32.493  1.00  7.090          C  
ATOM   8117  H   VAL A 530      14.082  26.532  31.874  1.00  5.390          H  
ATOM   8118  HA  VAL A 530      15.237  26.441  34.454  1.00  6.350          H  
ATOM   8119  HB  VAL A 530      15.108  28.716  32.439  1.00  8.500          H  
ATOM   8120 1HG1 VAL A 530      16.966  29.738  33.738  1.00  8.500          H  
ATOM   8121 2HG1 VAL A 530      15.502  29.651  34.727  1.00  8.500          H  
ATOM   8122 3HG1 VAL A 530      16.808  28.466  34.974  1.00  8.500          H  
ATOM   8123 1HG2 VAL A 530      17.433  27.992  32.003  1.00  8.500          H  
ATOM   8124 2HG2 VAL A 530      17.259  26.742  33.228  1.00  8.500          H  
ATOM   8125 3HG2 VAL A 530      16.311  26.656  31.766  1.00  8.500          H  
ATOM   8126  N   GLU A 531      12.698  28.552  34.199  1.00  4.450          N  
ATOM   8127  CA  GLU A 531      11.702  29.288  34.983  1.00  4.800          C  
ATOM   8128  C   GLU A 531      10.795  28.376  35.833  1.00  4.520          C  
ATOM   8129  O   GLU A 531      10.457  28.698  36.984  1.00  5.340          O  
ATOM   8130  CB  GLU A 531      10.849  30.139  34.037  1.00  6.580          C  
ATOM   8131  CG  GLU A 531       9.733  30.935  34.698  1.00  6.580          C  
ATOM   8132  CD  GLU A 531      10.185  31.965  35.703  1.00  6.580          C  
ATOM   8133  OE1 GLU A 531      11.305  32.419  35.618  1.00  6.580          O  
ATOM   8134  OE2 GLU A 531       9.394  32.284  36.574  1.00  6.580          O  
ATOM   8135  H   GLU A 531      12.620  28.545  33.174  1.00  5.340          H  
ATOM   8136  HA  GLU A 531      12.235  29.957  35.660  1.00  5.760          H  
ATOM   8137 1HB  GLU A 531      11.495  30.835  33.493  1.00  7.900          H  
ATOM   8138 2HB  GLU A 531      10.389  29.486  33.294  1.00  7.900          H  
ATOM   8139 1HG  GLU A 531       9.176  31.445  33.913  1.00  7.900          H  
ATOM   8140 2HG  GLU A 531       9.065  30.233  35.168  1.00  7.900          H  
ATOM   8141  N   CYS A 532      10.391  27.233  35.279  1.00  3.450          N  
ATOM   8142  CA  CYS A 532       9.503  26.350  36.005  1.00  3.090          C  
ATOM   8143  C   CYS A 532      10.127  25.820  37.272  1.00  3.830          C  
ATOM   8144  O   CYS A 532       9.453  25.767  38.296  1.00  3.840          O  
ATOM   8145  CB  CYS A 532       9.068  25.169  35.151  1.00  4.470          C  
ATOM   8146  SG  CYS A 532       7.955  25.616  33.836  1.00  4.470          S  
ATOM   8147  H   CYS A 532      10.661  27.009  34.320  1.00  4.140          H  
ATOM   8148  HA  CYS A 532       8.610  26.917  36.271  1.00  3.710          H  
ATOM   8149 1HB  CYS A 532       9.950  24.704  34.702  1.00  5.360          H  
ATOM   8150 2HB  CYS A 532       8.579  24.420  35.772  1.00  5.360          H  
ATOM   8151  HG  CYS A 532       8.889  26.334  33.146  1.00  5.360          H  
ATOM   8152  N   ASP A 533      11.418  25.482  37.260  1.00  4.670          N  
ATOM   8153  CA  ASP A 533      12.011  24.929  38.475  1.00  5.610          C  
ATOM   8154  C   ASP A 533      11.851  25.844  39.724  1.00  5.470          C  
ATOM   8155  O   ASP A 533      11.253  25.386  40.700  1.00  5.600          O  
ATOM   8156  CB  ASP A 533      13.457  24.466  38.208  1.00  7.480          C  
ATOM   8157  CG  ASP A 533      14.208  23.934  39.450  1.00  7.480          C  
ATOM   8158  OD1 ASP A 533      13.787  22.955  40.012  1.00  7.480          O  
ATOM   8159  OD2 ASP A 533      15.209  24.523  39.804  1.00  7.480          O  
ATOM   8160  H   ASP A 533      11.955  25.523  36.382  1.00  5.600          H  
ATOM   8161  HA  ASP A 533      11.474  24.008  38.696  1.00  6.730          H  
ATOM   8162 1HB  ASP A 533      13.398  23.625  37.508  1.00  8.970          H  
ATOM   8163 2HB  ASP A 533      14.036  25.203  37.684  1.00  8.970          H  
ATOM   8164  N   PRO A 534      12.289  27.130  39.747  1.00  5.300          N  
ATOM   8165  CA  PRO A 534      12.068  28.068  40.839  1.00  5.090          C  
ATOM   8166  C   PRO A 534      10.603  28.175  41.249  1.00  4.850          C  
ATOM   8167  O   PRO A 534      10.310  28.411  42.422  1.00  5.600          O  
ATOM   8168  CB  PRO A 534      12.549  29.391  40.234  1.00  7.630          C  
ATOM   8169  CG  PRO A 534      13.611  28.978  39.281  1.00  7.630          C  
ATOM   8170  CD  PRO A 534      13.126  27.678  38.699  1.00  7.630          C  
ATOM   8171  HA  PRO A 534      12.687  27.769  41.697  1.00  6.110          H  
ATOM   8172 1HB  PRO A 534      11.713  29.909  39.734  1.00  9.160          H  
ATOM   8173 2HB  PRO A 534      12.919  30.052  41.030  1.00  9.160          H  
ATOM   8174 1HG  PRO A 534      13.738  29.742  38.489  1.00  9.160          H  
ATOM   8175 2HG  PRO A 534      14.574  28.882  39.791  1.00  9.160          H  
ATOM   8176 1HD  PRO A 534      12.557  27.847  37.825  1.00  9.160          H  
ATOM   8177 2HD  PRO A 534      14.009  27.101  38.521  1.00  9.160          H  
ATOM   8178  N   GLN A 535       9.669  28.007  40.306  1.00  3.870          N  
ATOM   8179  CA  GLN A 535       8.270  28.079  40.694  1.00  3.640          C  
ATOM   8180  C   GLN A 535       7.879  26.807  41.452  1.00  4.060          C  
ATOM   8181  O   GLN A 535       7.337  26.887  42.565  1.00  4.310          O  
ATOM   8182  CB  GLN A 535       7.367  28.244  39.474  1.00  5.190          C  
ATOM   8183  CG  GLN A 535       7.505  29.570  38.739  1.00  5.190          C  
ATOM   8184  CD  GLN A 535       6.598  29.638  37.527  1.00  5.190          C  
ATOM   8185  OE1 GLN A 535       5.650  28.843  37.383  1.00  5.190          O  
ATOM   8186  NE2 GLN A 535       6.866  30.595  36.644  1.00  5.190          N  
ATOM   8187  H   GLN A 535       9.904  27.883  39.310  1.00  4.640          H  
ATOM   8188  HA  GLN A 535       8.129  28.930  41.357  1.00  4.370          H  
ATOM   8189 1HB  GLN A 535       7.557  27.443  38.765  1.00  6.230          H  
ATOM   8190 2HB  GLN A 535       6.339  28.156  39.797  1.00  6.230          H  
ATOM   8191 1HG  GLN A 535       7.257  30.388  39.406  1.00  6.230          H  
ATOM   8192 2HG  GLN A 535       8.537  29.679  38.396  1.00  6.230          H  
ATOM   8193 1HE2 GLN A 535       6.308  30.702  35.826  1.00  6.230          H  
ATOM   8194 2HE2 GLN A 535       7.677  31.226  36.777  1.00  6.230          H  
ATOM   8195  N   CYS A 536       8.246  25.645  40.863  1.00  4.210          N  
ATOM   8196  CA  CYS A 536       7.933  24.290  41.340  1.00  4.680          C  
ATOM   8197  C   CYS A 536       8.529  24.044  42.714  1.00  5.320          C  
ATOM   8198  O   CYS A 536       7.962  23.327  43.540  1.00  5.690          O  
ATOM   8199  CB  CYS A 536       8.480  23.242  40.373  1.00  6.360          C  
ATOM   8200  SG  CYS A 536       7.681  23.250  38.751  1.00  6.360          S  
ATOM   8201  H   CYS A 536       8.744  25.727  39.977  1.00  5.050          H  
ATOM   8202  HA  CYS A 536       6.854  24.181  41.393  1.00  5.620          H  
ATOM   8203 1HB  CYS A 536       9.546  23.411  40.224  1.00  7.640          H  
ATOM   8204 2HB  CYS A 536       8.357  22.251  40.807  1.00  7.640          H  
ATOM   8205  HG  CYS A 536       8.230  24.430  38.369  1.00  7.640          H  
ATOM   8206  N   GLU A 537       9.658  24.698  42.982  1.00  5.530          N  
ATOM   8207  CA  GLU A 537      10.335  24.627  44.264  1.00  6.170          C  
ATOM   8208  C   GLU A 537       9.380  24.984  45.400  1.00  5.940          C  
ATOM   8209  O   GLU A 537       9.510  24.448  46.503  1.00  6.250          O  
ATOM   8210  CB  GLU A 537      11.552  25.561  44.299  1.00  8.380          C  
ATOM   8211  CG  GLU A 537      12.363  25.498  45.609  1.00  8.380          C  
ATOM   8212  CD  GLU A 537      13.610  26.346  45.594  1.00  8.380          C  
ATOM   8213  OE1 GLU A 537      13.909  26.935  44.587  1.00  8.380          O  
ATOM   8214  OE2 GLU A 537      14.266  26.401  46.606  1.00  8.380          O  
ATOM   8215  H   GLU A 537      10.112  25.197  42.211  1.00  6.640          H  
ATOM   8216  HA  GLU A 537      10.680  23.606  44.415  1.00  7.400          H  
ATOM   8217 1HB  GLU A 537      12.215  25.324  43.464  1.00 10.060          H  
ATOM   8218 2HB  GLU A 537      11.217  26.589  44.166  1.00 10.060          H  
ATOM   8219 1HG  GLU A 537      11.733  25.843  46.429  1.00 10.060          H  
ATOM   8220 2HG  GLU A 537      12.632  24.462  45.809  1.00 10.060          H  
ATOM   8221  N   LYS A 538       8.453  25.926  45.169  1.00  5.390          N  
ATOM   8222  CA  LYS A 538       7.517  26.309  46.206  1.00  5.130          C  
ATOM   8223  C   LYS A 538       6.135  25.707  45.941  1.00  4.840          C  
ATOM   8224  O   LYS A 538       5.468  25.265  46.882  1.00  4.930          O  
ATOM   8225  CB  LYS A 538       7.424  27.826  46.307  1.00  7.290          C  
ATOM   8226  CG  LYS A 538       8.693  28.492  46.822  1.00  7.290          C  
ATOM   8227  CD  LYS A 538       8.534  30.006  46.904  1.00  7.290          C  
ATOM   8228  CE  LYS A 538       9.807  30.673  47.409  1.00  7.290          C  
ATOM   8229  NZ  LYS A 538       9.680  32.161  47.452  1.00  7.290          N  
ATOM   8230  H   LYS A 538       8.350  26.355  44.246  1.00  6.470          H  
ATOM   8231  HA  LYS A 538       7.870  25.920  47.159  1.00  6.160          H  
ATOM   8232 1HB  LYS A 538       7.217  28.223  45.321  1.00  8.740          H  
ATOM   8233 2HB  LYS A 538       6.596  28.102  46.956  1.00  8.740          H  
ATOM   8234 1HG  LYS A 538       8.927  28.097  47.812  1.00  8.740          H  
ATOM   8235 2HG  LYS A 538       9.522  28.249  46.152  1.00  8.740          H  
ATOM   8236 1HD  LYS A 538       8.302  30.397  45.914  1.00  8.740          H  
ATOM   8237 2HD  LYS A 538       7.713  30.253  47.577  1.00  8.740          H  
ATOM   8238 1HE  LYS A 538      10.028  30.308  48.410  1.00  8.740          H  
ATOM   8239 2HE  LYS A 538      10.633  30.408  46.746  1.00  8.740          H  
ATOM   8240 1HZ  LYS A 538      10.544  32.564  47.790  1.00  8.740          H  
ATOM   8241 2HZ  LYS A 538       9.487  32.513  46.524  1.00  8.740          H  
ATOM   8242 3HZ  LYS A 538       8.925  32.419  48.073  1.00  8.740          H  
ATOM   8243  N   MET A 539       5.690  25.712  44.676  1.00  4.580          N  
ATOM   8244  CA  MET A 539       4.371  25.178  44.357  1.00  4.440          C  
ATOM   8245  C   MET A 539       4.274  24.718  42.897  1.00  4.690          C  
ATOM   8246  O   MET A 539       4.762  25.384  41.988  1.00  5.140          O  
ATOM   8247  CB  MET A 539       3.322  26.244  44.661  1.00  6.270          C  
ATOM   8248  CG  MET A 539       1.873  25.800  44.539  1.00  6.270          C  
ATOM   8249  SD  MET A 539       1.399  24.490  45.685  1.00  6.270          S  
ATOM   8250  CE  MET A 539       1.451  25.332  47.277  1.00  6.270          C  
ATOM   8251  H   MET A 539       6.273  26.097  43.929  1.00  5.500          H  
ATOM   8252  HA  MET A 539       4.191  24.308  44.988  1.00  5.330          H  
ATOM   8253 1HB  MET A 539       3.484  26.640  45.654  1.00  7.530          H  
ATOM   8254 2HB  MET A 539       3.469  27.073  43.969  1.00  7.530          H  
ATOM   8255 1HG  MET A 539       1.268  26.644  44.770  1.00  7.530          H  
ATOM   8256 2HG  MET A 539       1.634  25.474  43.531  1.00  7.530          H  
ATOM   8257 1HE  MET A 539       1.153  24.635  48.064  1.00  7.530          H  
ATOM   8258 2HE  MET A 539       2.461  25.686  47.484  1.00  7.530          H  
ATOM   8259 3HE  MET A 539       0.773  26.169  47.271  1.00  7.530          H  
ATOM   8260  N   GLU A 540       3.574  23.616  42.658  1.00  4.430          N  
ATOM   8261  CA  GLU A 540       3.361  23.128  41.295  1.00  4.690          C  
ATOM   8262  C   GLU A 540       1.980  23.524  40.776  1.00  4.150          C  
ATOM   8263  O   GLU A 540       1.076  23.824  41.566  1.00  3.430          O  
ATOM   8264  CB  GLU A 540       3.580  21.615  41.219  1.00  6.460          C  
ATOM   8265  CG  GLU A 540       5.035  21.194  41.506  1.00  6.460          C  
ATOM   8266  CD  GLU A 540       5.295  19.703  41.335  1.00  6.460          C  
ATOM   8267  OE1 GLU A 540       4.790  18.912  42.109  1.00  6.460          O  
ATOM   8268  OE2 GLU A 540       5.994  19.365  40.403  1.00  6.460          O  
ATOM   8269  H   GLU A 540       3.190  23.102  43.440  1.00  5.320          H  
ATOM   8270  HA  GLU A 540       4.099  23.593  40.642  1.00  5.630          H  
ATOM   8271 1HB  GLU A 540       2.926  21.113  41.930  1.00  7.750          H  
ATOM   8272 2HB  GLU A 540       3.315  21.262  40.219  1.00  7.750          H  
ATOM   8273 1HG  GLU A 540       5.686  21.739  40.826  1.00  7.750          H  
ATOM   8274 2HG  GLU A 540       5.298  21.494  42.521  1.00  7.750          H  
ATOM   8275  N   ASP A 541       1.836  23.570  39.447  1.00  4.730          N  
ATOM   8276  CA  ASP A 541       0.586  23.901  38.788  1.00  4.730          C  
ATOM   8277  C   ASP A 541      -0.150  22.691  38.231  1.00  4.380          C  
ATOM   8278  O   ASP A 541       0.337  21.557  38.287  1.00  4.870          O  
ATOM   8279  CB  ASP A 541       0.895  24.884  37.651  1.00  6.620          C  
ATOM   8280  CG  ASP A 541       1.949  24.326  36.692  1.00  6.620          C  
ATOM   8281  OD1 ASP A 541       2.544  23.319  37.041  1.00  6.620          O  
ATOM   8282  OD2 ASP A 541       2.173  24.898  35.651  1.00  6.620          O  
ATOM   8283  H   ASP A 541       2.611  23.321  38.822  1.00  5.680          H  
ATOM   8284  HA  ASP A 541      -0.052  24.407  39.497  1.00  5.680          H  
ATOM   8285 1HB  ASP A 541      -0.018  25.072  37.081  1.00  7.950          H  
ATOM   8286 2HB  ASP A 541       1.237  25.825  38.032  1.00  7.950          H  
ATOM   8287  N   GLY A 542      -1.336  22.932  37.673  1.00  3.620          N  
ATOM   8288  CA  GLY A 542      -2.037  21.890  36.961  1.00  3.350          C  
ATOM   8289  C   GLY A 542      -1.610  22.078  35.521  1.00  3.260          C  
ATOM   8290  O   GLY A 542      -1.235  23.189  35.146  1.00  3.720          O  
ATOM   8291  H   GLY A 542      -1.755  23.865  37.704  1.00  4.340          H  
ATOM   8292 1HA  GLY A 542      -1.755  20.904  37.331  1.00  4.020          H  
ATOM   8293 2HA  GLY A 542      -3.115  22.015  37.066  1.00  4.020          H  
ATOM   8294  N   LEU A 543      -1.689  21.045  34.696  1.00  2.750          N  
ATOM   8295  CA  LEU A 543      -1.362  21.222  33.285  1.00  2.610          C  
ATOM   8296  C   LEU A 543      -1.902  20.118  32.410  1.00  2.480          C  
ATOM   8297  O   LEU A 543      -1.707  18.940  32.714  1.00  2.220          O  
ATOM   8298  CB  LEU A 543       0.164  21.309  33.085  1.00  3.710          C  
ATOM   8299  CG  LEU A 543       0.663  21.454  31.601  1.00  3.710          C  
ATOM   8300  CD1 LEU A 543       0.222  22.786  31.022  1.00  3.710          C  
ATOM   8301  CD2 LEU A 543       2.176  21.333  31.563  1.00  3.710          C  
ATOM   8302  H   LEU A 543      -1.962  20.138  35.044  1.00  3.300          H  
ATOM   8303  HA  LEU A 543      -1.811  22.150  32.953  1.00  3.130          H  
ATOM   8304 1HB  LEU A 543       0.538  22.175  33.641  1.00  4.450          H  
ATOM   8305 2HB  LEU A 543       0.618  20.417  33.509  1.00  4.450          H  
ATOM   8306  HG  LEU A 543       0.230  20.674  30.993  1.00  4.450          H  
ATOM   8307 1HD1 LEU A 543       0.565  22.853  30.014  1.00  4.450          H  
ATOM   8308 2HD1 LEU A 543      -0.844  22.861  31.032  1.00  4.450          H  
ATOM   8309 3HD1 LEU A 543       0.645  23.602  31.604  1.00  4.450          H  
ATOM   8310 1HD2 LEU A 543       2.528  21.423  30.532  1.00  4.450          H  
ATOM   8311 2HD2 LEU A 543       2.622  22.126  32.165  1.00  4.450          H  
ATOM   8312 3HD2 LEU A 543       2.473  20.364  31.959  1.00  4.450          H  
ATOM   8313  N   LEU A 544      -2.573  20.469  31.316  1.00  2.720          N  
ATOM   8314  CA  LEU A 544      -2.986  19.412  30.411  1.00  2.710          C  
ATOM   8315  C   LEU A 544      -2.070  19.449  29.192  1.00  2.730          C  
ATOM   8316  O   LEU A 544      -1.915  20.489  28.553  1.00  3.310          O  
ATOM   8317  CB  LEU A 544      -4.454  19.575  29.980  1.00  3.800          C  
ATOM   8318  CG  LEU A 544      -5.533  19.640  31.081  1.00  3.800          C  
ATOM   8319  CD1 LEU A 544      -6.895  19.865  30.441  1.00  3.800          C  
ATOM   8320  CD2 LEU A 544      -5.532  18.401  31.846  1.00  3.800          C  
ATOM   8321  H   LEU A 544      -2.761  21.458  31.087  1.00  3.260          H  
ATOM   8322  HA  LEU A 544      -2.850  18.442  30.884  1.00  3.250          H  
ATOM   8323 1HB  LEU A 544      -4.541  20.458  29.435  1.00  4.560          H  
ATOM   8324 2HB  LEU A 544      -4.707  18.746  29.318  1.00  4.560          H  
ATOM   8325  HG  LEU A 544      -5.334  20.472  31.745  1.00  4.560          H  
ATOM   8326 1HD1 LEU A 544      -7.666  19.919  31.215  1.00  4.560          H  
ATOM   8327 2HD1 LEU A 544      -6.880  20.799  29.877  1.00  4.560          H  
ATOM   8328 3HD1 LEU A 544      -7.127  19.049  29.770  1.00  4.560          H  
ATOM   8329 1HD2 LEU A 544      -6.302  18.451  32.594  1.00  4.560          H  
ATOM   8330 2HD2 LEU A 544      -5.724  17.560  31.191  1.00  4.560          H  
ATOM   8331 3HD2 LEU A 544      -4.568  18.282  32.323  1.00  4.560          H  
ATOM   8332  N   THR A 545      -1.456  18.319  28.863  1.00  2.150          N  
ATOM   8333  CA  THR A 545      -0.556  18.239  27.713  1.00  2.180          C  
ATOM   8334  C   THR A 545      -1.250  17.344  26.709  1.00  2.040          C  
ATOM   8335  O   THR A 545      -1.298  16.104  26.825  1.00  2.070          O  
ATOM   8336  CB  THR A 545       0.803  17.682  28.104  1.00  3.040          C  
ATOM   8337  OG1 THR A 545       0.620  16.420  28.706  1.00  3.040          O  
ATOM   8338  CG2 THR A 545       1.455  18.612  29.113  1.00  3.040          C  
ATOM   8339  H   THR A 545      -1.593  17.486  29.421  1.00  2.580          H  
ATOM   8340  HA  THR A 545      -0.427  19.223  27.260  1.00  2.620          H  
ATOM   8341  HB  THR A 545       1.431  17.578  27.214  1.00  3.650          H  
ATOM   8342  HG1 THR A 545       1.408  15.895  28.516  1.00  3.650          H  
ATOM   8343 1HG2 THR A 545       2.417  18.218  29.407  1.00  3.650          H  
ATOM   8344 2HG2 THR A 545       1.584  19.586  28.676  1.00  3.650          H  
ATOM   8345 3HG2 THR A 545       0.821  18.689  29.986  1.00  3.650          H  
ATOM   8346  N   CYS A 546      -1.919  18.006  25.775  1.00  1.820          N  
ATOM   8347  CA  CYS A 546      -2.831  17.306  24.923  1.00  1.590          C  
ATOM   8348  C   CYS A 546      -2.165  16.743  23.683  1.00  1.490          C  
ATOM   8349  O   CYS A 546      -1.528  17.425  22.865  1.00  1.560          O  
ATOM   8350  CB  CYS A 546      -4.028  18.166  24.584  1.00  2.320          C  
ATOM   8351  SG  CYS A 546      -5.261  17.233  23.757  1.00  2.320          S  
ATOM   8352  H   CYS A 546      -1.782  19.013  25.672  1.00  2.180          H  
ATOM   8353  HA  CYS A 546      -3.221  16.462  25.490  1.00  1.910          H  
ATOM   8354 1HB  CYS A 546      -4.457  18.579  25.496  1.00  2.780          H  
ATOM   8355 2HB  CYS A 546      -3.731  19.001  23.940  1.00  2.780          H  
ATOM   8356  HG  CYS A 546      -4.723  17.346  22.541  1.00  2.780          H  
ATOM   8357  N   HIS A 547      -2.310  15.442  23.603  1.00  1.560          N  
ATOM   8358  CA  HIS A 547      -1.738  14.568  22.613  1.00  1.780          C  
ATOM   8359  C   HIS A 547      -2.845  13.721  22.046  1.00  1.660          C  
ATOM   8360  O   HIS A 547      -3.758  13.316  22.776  1.00  1.750          O  
ATOM   8361  CB  HIS A 547      -0.708  13.618  23.281  1.00  2.400          C  
ATOM   8362  CG  HIS A 547      -0.056  12.594  22.356  1.00  2.400          C  
ATOM   8363  ND1 HIS A 547      -0.751  11.584  21.745  1.00  2.400          N  
ATOM   8364  CD2 HIS A 547       1.211  12.423  22.021  1.00  2.400          C  
ATOM   8365  CE1 HIS A 547       0.068  10.883  21.001  1.00  2.400          C  
ATOM   8366  NE2 HIS A 547       1.280  11.359  21.143  1.00  2.400          N  
ATOM   8367  H   HIS A 547      -2.871  15.014  24.327  1.00  1.870          H  
ATOM   8368  HA  HIS A 547      -1.266  15.134  21.806  1.00  2.140          H  
ATOM   8369 1HB  HIS A 547       0.094  14.222  23.715  1.00  2.880          H  
ATOM   8370 2HB  HIS A 547      -1.181  13.095  24.102  1.00  2.880          H  
ATOM   8371  HD1 HIS A 547      -1.616  11.208  22.066  1.00  2.880          H  
ATOM   8372  HD2 HIS A 547       2.096  12.966  22.314  1.00  2.880          H  
ATOM   8373  HE1 HIS A 547      -0.303  10.054  20.408  1.00  2.880          H  
ATOM   8374  N   GLY A 548      -2.801  13.491  20.752  1.00  1.420          N  
ATOM   8375  CA  GLY A 548      -3.731  12.567  20.176  1.00  1.300          C  
ATOM   8376  C   GLY A 548      -2.922  11.708  19.234  1.00  1.600          C  
ATOM   8377  O   GLY A 548      -1.952  12.200  18.670  1.00  1.760          O  
ATOM   8378  H   GLY A 548      -2.062  13.902  20.187  1.00  1.700          H  
ATOM   8379 1HA  GLY A 548      -4.226  12.001  20.952  1.00  1.560          H  
ATOM   8380 2HA  GLY A 548      -4.484  13.123  19.626  1.00  1.560          H  
ATOM   8381  N   PRO A 549      -3.093  10.386  19.234  1.00  1.800          N  
ATOM   8382  CA  PRO A 549      -2.488   9.478  18.293  1.00  2.080          C  
ATOM   8383  C   PRO A 549      -3.250   9.326  17.004  1.00  2.190          C  
ATOM   8384  O   PRO A 549      -4.483   9.423  16.966  1.00  2.320          O  
ATOM   8385  CB  PRO A 549      -2.462   8.172  19.069  1.00  3.120          C  
ATOM   8386  CG  PRO A 549      -3.680   8.230  19.939  1.00  3.120          C  
ATOM   8387  CD  PRO A 549      -3.834   9.714  20.318  1.00  3.120          C  
ATOM   8388  HA  PRO A 549      -1.462   9.815  18.081  1.00  2.500          H  
ATOM   8389 1HB  PRO A 549      -2.488   7.329  18.363  1.00  3.740          H  
ATOM   8390 2HB  PRO A 549      -1.525   8.090  19.601  1.00  3.740          H  
ATOM   8391 1HG  PRO A 549      -4.517   7.837  19.364  1.00  3.740          H  
ATOM   8392 2HG  PRO A 549      -3.571   7.577  20.815  1.00  3.740          H  
ATOM   8393 1HD  PRO A 549      -4.873   9.986  20.294  1.00  3.740          H  
ATOM   8394 2HD  PRO A 549      -3.375   9.912  21.297  1.00  3.740          H  
ATOM   8395  N   GLY A 550      -2.533   8.880  15.993  1.00  2.180          N  
ATOM   8396  CA  GLY A 550      -3.146   8.409  14.770  1.00  2.230          C  
ATOM   8397  C   GLY A 550      -2.102   8.249  13.682  1.00  2.030          C  
ATOM   8398  O   GLY A 550      -2.096   9.015  12.724  1.00  1.890          O  
ATOM   8399  H   GLY A 550      -1.510   8.939  16.052  1.00  2.620          H  
ATOM   8400 1HA  GLY A 550      -3.666   7.470  14.949  1.00  2.680          H  
ATOM   8401 2HA  GLY A 550      -3.900   9.128  14.447  1.00  2.680          H  
ATOM   8402  N   PRO A 551      -1.221   7.227  13.757  1.00  2.320          N  
ATOM   8403  CA  PRO A 551      -0.144   6.968  12.803  1.00  2.150          C  
ATOM   8404  C   PRO A 551      -0.629   6.999  11.350  1.00  2.280          C  
ATOM   8405  O   PRO A 551       0.036   7.559  10.480  1.00  1.860          O  
ATOM   8406  CB  PRO A 551       0.291   5.549  13.200  1.00  3.220          C  
ATOM   8407  CG  PRO A 551       0.000   5.472  14.687  1.00  3.220          C  
ATOM   8408  CD  PRO A 551      -1.307   6.218  14.856  1.00  3.220          C  
ATOM   8409  HA  PRO A 551       0.669   7.691  12.962  1.00  2.580          H  
ATOM   8410 1HB  PRO A 551      -0.263   4.800  12.609  1.00  3.870          H  
ATOM   8411 2HB  PRO A 551       1.358   5.409  12.969  1.00  3.870          H  
ATOM   8412 1HG  PRO A 551      -0.063   4.419  15.012  1.00  3.870          H  
ATOM   8413 2HG  PRO A 551       0.820   5.931  15.257  1.00  3.870          H  
ATOM   8414 1HD  PRO A 551      -2.159   5.542  14.704  1.00  3.870          H  
ATOM   8415 2HD  PRO A 551      -1.307   6.661  15.853  1.00  3.870          H  
ATOM   8416  N   ASP A 552      -1.849   6.531  11.097  1.00  2.940          N  
ATOM   8417  CA  ASP A 552      -2.387   6.527   9.743  1.00  3.210          C  
ATOM   8418  C   ASP A 552      -2.602   7.945   9.195  1.00  3.080          C  
ATOM   8419  O   ASP A 552      -2.563   8.166   7.977  1.00  3.120          O  
ATOM   8420  CB  ASP A 552      -3.697   5.757   9.707  1.00  4.390          C  
ATOM   8421  CG  ASP A 552      -3.576   4.274   9.855  1.00  4.390          C  
ATOM   8422  OD1 ASP A 552      -2.512   3.736   9.767  1.00  4.390          O  
ATOM   8423  OD2 ASP A 552      -4.611   3.663  10.011  1.00  4.390          O  
ATOM   8424  H   ASP A 552      -2.389   6.086  11.827  1.00  3.530          H  
ATOM   8425  HA  ASP A 552      -1.671   6.021   9.096  1.00  3.850          H  
ATOM   8426 1HB  ASP A 552      -4.364   6.131  10.478  1.00  5.260          H  
ATOM   8427 2HB  ASP A 552      -4.155   5.920   8.778  1.00  5.260          H  
ATOM   8428  N   ASN A 553      -2.831   8.897  10.116  1.00  3.050          N  
ATOM   8429  CA  ASN A 553      -3.096  10.310   9.861  1.00  3.210          C  
ATOM   8430  C   ASN A 553      -1.787  11.061  10.037  1.00  2.510          C  
ATOM   8431  O   ASN A 553      -1.783  12.291  10.106  1.00  2.680          O  
ATOM   8432  CB  ASN A 553      -4.106  10.879  10.865  1.00  4.430          C  
ATOM   8433  CG  ASN A 553      -4.832  12.250  10.476  1.00  4.430          C  
ATOM   8434  OD1 ASN A 553      -5.427  12.516   9.409  1.00  4.430          O  
ATOM   8435  ND2 ASN A 553      -4.757  13.131  11.409  1.00  4.430          N  
ATOM   8436  H   ASN A 553      -2.776   8.644  11.096  1.00  3.660          H  
ATOM   8437  HA  ASN A 553      -3.476  10.435   8.857  1.00  3.850          H  
ATOM   8438 1HB  ASN A 553      -4.865  10.130  11.062  1.00  5.320          H  
ATOM   8439 2HB  ASN A 553      -3.593  11.033  11.815  1.00  5.320          H  
ATOM   8440 1HD2 ASN A 553      -5.184  14.037  11.302  1.00  5.320          H  
ATOM   8441 2HD2 ASN A 553      -4.269  12.924  12.260  1.00  5.320          H  
ATOM   8442  N   CYS A 554      -0.676  10.307  10.141  1.00  1.810          N  
ATOM   8443  CA  CYS A 554       0.657  10.820  10.382  1.00  1.210          C  
ATOM   8444  C   CYS A 554       0.712  11.588  11.693  1.00  1.210          C  
ATOM   8445  O   CYS A 554       1.438  12.565  11.774  1.00  1.130          O  
ATOM   8446  CB  CYS A 554       1.098  11.744   9.239  1.00  1.930          C  
ATOM   8447  SG  CYS A 554       1.113  10.949   7.623  1.00  1.930          S  
ATOM   8448  H   CYS A 554      -0.735   9.290  10.088  1.00  2.170          H  
ATOM   8449  HA  CYS A 554       1.343   9.972  10.436  1.00  1.450          H  
ATOM   8450 1HB  CYS A 554       0.441  12.608   9.186  1.00  2.320          H  
ATOM   8451 2HB  CYS A 554       2.100  12.121   9.439  1.00  2.320          H  
ATOM   8452  HG  CYS A 554       0.209  10.013   7.910  1.00  2.320          H  
ATOM   8453  N   THR A 555      -0.019  11.136  12.724  1.00  1.600          N  
ATOM   8454  CA  THR A 555      -0.047  11.835  14.005  1.00  1.750          C  
ATOM   8455  C   THR A 555       0.627  11.165  15.204  1.00  1.800          C  
ATOM   8456  O   THR A 555       0.233  10.088  15.697  1.00  1.840          O  
ATOM   8457  CB  THR A 555      -1.517  12.130  14.355  1.00  2.390          C  
ATOM   8458  OG1 THR A 555      -2.068  13.002  13.365  1.00  2.390          O  
ATOM   8459  CG2 THR A 555      -1.650  12.732  15.715  1.00  2.390          C  
ATOM   8460  H   THR A 555      -0.610  10.309  12.623  1.00  1.920          H  
ATOM   8461  HA  THR A 555       0.451  12.792  13.861  1.00  2.100          H  
ATOM   8462  HB  THR A 555      -2.074  11.203  14.335  1.00  2.870          H  
ATOM   8463  HG1 THR A 555      -2.038  12.566  12.494  1.00  2.870          H  
ATOM   8464 1HG2 THR A 555      -2.686  12.911  15.935  1.00  2.870          H  
ATOM   8465 2HG2 THR A 555      -1.254  12.056  16.445  1.00  2.870          H  
ATOM   8466 3HG2 THR A 555      -1.126  13.641  15.761  1.00  2.870          H  
ATOM   8467  N   LYS A 556       1.583  11.909  15.767  1.00  1.790          N  
ATOM   8468  CA  LYS A 556       2.316  11.528  16.969  1.00  1.800          C  
ATOM   8469  C   LYS A 556       2.806  12.804  17.635  1.00  1.840          C  
ATOM   8470  O   LYS A 556       3.258  13.709  16.942  1.00  1.770          O  
ATOM   8471  CB  LYS A 556       3.502  10.631  16.614  1.00  2.520          C  
ATOM   8472  CG  LYS A 556       4.573  11.325  15.739  1.00  2.520          C  
ATOM   8473  CD  LYS A 556       5.729  10.407  15.362  1.00  2.520          C  
ATOM   8474  CE  LYS A 556       6.735  11.153  14.480  1.00  2.520          C  
ATOM   8475  NZ  LYS A 556       7.924  10.315  14.134  1.00  2.520          N  
ATOM   8476  H   LYS A 556       1.853  12.784  15.296  1.00  2.150          H  
ATOM   8477  HA  LYS A 556       1.648  11.016  17.662  1.00  2.160          H  
ATOM   8478 1HB  LYS A 556       3.966  10.310  17.523  1.00  3.020          H  
ATOM   8479 2HB  LYS A 556       3.148   9.746  16.094  1.00  3.020          H  
ATOM   8480 1HG  LYS A 556       4.100  11.728  14.835  1.00  3.020          H  
ATOM   8481 2HG  LYS A 556       5.011  12.159  16.288  1.00  3.020          H  
ATOM   8482 1HD  LYS A 556       6.242  10.085  16.263  1.00  3.020          H  
ATOM   8483 2HD  LYS A 556       5.356   9.533  14.833  1.00  3.020          H  
ATOM   8484 1HE  LYS A 556       6.235  11.452  13.559  1.00  3.020          H  
ATOM   8485 2HE  LYS A 556       7.071  12.051  15.000  1.00  3.020          H  
ATOM   8486 1HZ  LYS A 556       8.549  10.851  13.548  1.00  3.020          H  
ATOM   8487 2HZ  LYS A 556       8.415  10.040  14.980  1.00  3.020          H  
ATOM   8488 3HZ  LYS A 556       7.626   9.491  13.638  1.00  3.020          H  
ATOM   8489  N   CYS A 557       2.818  12.887  18.955  1.00  1.970          N  
ATOM   8490  CA  CYS A 557       3.316  14.131  19.518  1.00  1.950          C  
ATOM   8491  C   CYS A 557       4.159  13.824  20.738  1.00  1.970          C  
ATOM   8492  O   CYS A 557       4.228  12.676  21.174  1.00  1.970          O  
ATOM   8493  CB  CYS A 557       2.155  15.026  19.929  1.00  2.740          C  
ATOM   8494  SG  CYS A 557       0.828  15.167  18.685  1.00  2.740          S  
ATOM   8495  H   CYS A 557       2.439  12.155  19.574  1.00  2.360          H  
ATOM   8496  HA  CYS A 557       3.929  14.646  18.785  1.00  2.340          H  
ATOM   8497 1HB  CYS A 557       1.729  14.724  20.846  1.00  3.290          H  
ATOM   8498 2HB  CYS A 557       2.553  16.027  20.088  1.00  3.290          H  
ATOM   8499  N   SER A 558       4.815  14.819  21.299  1.00  2.000          N  
ATOM   8500  CA  SER A 558       5.596  14.559  22.492  1.00  2.060          C  
ATOM   8501  C   SER A 558       5.610  15.675  23.523  1.00  2.140          C  
ATOM   8502  O   SER A 558       5.371  16.841  23.235  1.00  2.110          O  
ATOM   8503  CB  SER A 558       7.028  14.252  22.108  1.00  2.860          C  
ATOM   8504  OG  SER A 558       7.643  15.325  21.459  1.00  2.860          O  
ATOM   8505  H   SER A 558       4.797  15.736  20.857  1.00  2.400          H  
ATOM   8506  HA  SER A 558       5.180  13.676  22.962  1.00  2.470          H  
ATOM   8507 1HB  SER A 558       7.571  14.036  23.009  1.00  3.430          H  
ATOM   8508 2HB  SER A 558       7.073  13.380  21.491  1.00  3.430          H  
ATOM   8509  HG  SER A 558       8.587  15.180  21.580  1.00  3.430          H  
ATOM   8510  N   HIS A 559       5.897  15.318  24.758  1.00  2.240          N  
ATOM   8511  CA  HIS A 559       6.034  16.306  25.802  1.00  2.330          C  
ATOM   8512  C   HIS A 559       7.288  17.086  25.477  1.00  1.750          C  
ATOM   8513  O   HIS A 559       8.248  16.503  24.978  1.00  1.670          O  
ATOM   8514  CB  HIS A 559       6.132  15.620  27.171  1.00  3.230          C  
ATOM   8515  CG  HIS A 559       6.020  16.531  28.357  1.00  3.230          C  
ATOM   8516  ND1 HIS A 559       7.049  17.348  28.806  1.00  3.230          N  
ATOM   8517  CD2 HIS A 559       4.989  16.737  29.192  1.00  3.230          C  
ATOM   8518  CE1 HIS A 559       6.639  18.010  29.866  1.00  3.230          C  
ATOM   8519  NE2 HIS A 559       5.394  17.650  30.125  1.00  3.230          N  
ATOM   8520  H   HIS A 559       6.050  14.347  24.980  1.00  2.690          H  
ATOM   8521  HA  HIS A 559       5.179  16.988  25.804  1.00  2.800          H  
ATOM   8522 1HB  HIS A 559       5.331  14.883  27.251  1.00  3.870          H  
ATOM   8523 2HB  HIS A 559       7.061  15.084  27.237  1.00  3.870          H  
ATOM   8524  HD1 HIS A 559       7.949  17.570  28.354  1.00  3.870          H  
ATOM   8525  HD2 HIS A 559       3.987  16.326  29.234  1.00  3.870          H  
ATOM   8526  HE1 HIS A 559       7.305  18.709  30.370  1.00  3.870          H  
ATOM   8527  N   PHE A 560       7.314  18.388  25.717  1.00  1.690          N  
ATOM   8528  CA  PHE A 560       8.564  19.094  25.457  1.00  1.670          C  
ATOM   8529  C   PHE A 560       9.660  18.439  26.311  1.00  1.960          C  
ATOM   8530  O   PHE A 560       9.427  18.087  27.472  1.00  1.920          O  
ATOM   8531  CB  PHE A 560       8.449  20.591  25.781  1.00  2.350          C  
ATOM   8532  CG  PHE A 560       7.664  21.446  24.765  1.00  2.350          C  
ATOM   8533  CD1 PHE A 560       6.325  21.761  24.970  1.00  2.350          C  
ATOM   8534  CD2 PHE A 560       8.295  21.978  23.621  1.00  2.350          C  
ATOM   8535  CE1 PHE A 560       5.636  22.563  24.070  1.00  2.350          C  
ATOM   8536  CE2 PHE A 560       7.605  22.795  22.735  1.00  2.350          C  
ATOM   8537  CZ  PHE A 560       6.271  23.080  22.961  1.00  2.350          C  
ATOM   8538  H   PHE A 560       6.492  18.855  26.085  1.00  2.030          H  
ATOM   8539  HA  PHE A 560       8.825  18.979  24.403  1.00  2.000          H  
ATOM   8540 1HB  PHE A 560       7.975  20.711  26.755  1.00  2.820          H  
ATOM   8541 2HB  PHE A 560       9.455  21.009  25.863  1.00  2.820          H  
ATOM   8542  HD1 PHE A 560       5.801  21.380  25.856  1.00  2.820          H  
ATOM   8543  HD2 PHE A 560       9.356  21.764  23.430  1.00  2.820          H  
ATOM   8544  HE1 PHE A 560       4.585  22.792  24.255  1.00  2.820          H  
ATOM   8545  HE2 PHE A 560       8.119  23.204  21.857  1.00  2.820          H  
ATOM   8546  HZ  PHE A 560       5.724  23.712  22.270  1.00  2.820          H  
ATOM   8547  N   LYS A 561      10.844  18.254  25.718  1.00  2.700          N  
ATOM   8548  CA  LYS A 561      11.979  17.597  26.374  1.00  3.410          C  
ATOM   8549  C   LYS A 561      12.530  18.331  27.586  1.00  2.780          C  
ATOM   8550  O   LYS A 561      12.477  19.558  27.665  1.00  3.100          O  
ATOM   8551  CB  LYS A 561      13.102  17.340  25.372  1.00  4.490          C  
ATOM   8552  CG  LYS A 561      12.767  16.289  24.314  1.00  4.490          C  
ATOM   8553  CD  LYS A 561      13.946  16.054  23.376  1.00  4.490          C  
ATOM   8554  CE  LYS A 561      13.612  15.001  22.318  1.00  4.490          C  
ATOM   8555  NZ  LYS A 561      14.751  14.765  21.371  1.00  4.490          N  
ATOM   8556  H   LYS A 561      10.951  18.573  24.766  1.00  3.240          H  
ATOM   8557  HA  LYS A 561      11.637  16.631  26.718  1.00  4.090          H  
ATOM   8558 1HB  LYS A 561      13.347  18.269  24.857  1.00  5.390          H  
ATOM   8559 2HB  LYS A 561      13.994  17.015  25.906  1.00  5.390          H  
ATOM   8560 1HG  LYS A 561      12.519  15.352  24.810  1.00  5.390          H  
ATOM   8561 2HG  LYS A 561      11.900  16.605  23.736  1.00  5.390          H  
ATOM   8562 1HD  LYS A 561      14.211  16.990  22.879  1.00  5.390          H  
ATOM   8563 2HD  LYS A 561      14.806  15.714  23.955  1.00  5.390          H  
ATOM   8564 1HE  LYS A 561      13.367  14.065  22.819  1.00  5.390          H  
ATOM   8565 2HE  LYS A 561      12.742  15.334  21.751  1.00  5.390          H  
ATOM   8566 1HZ  LYS A 561      14.479  14.063  20.696  1.00  5.390          H  
ATOM   8567 2HZ  LYS A 561      14.980  15.623  20.890  1.00  5.390          H  
ATOM   8568 3HZ  LYS A 561      15.560  14.442  21.883  1.00  5.390          H  
ATOM   8569  N   ASP A 562      13.085  17.561  28.525  1.00  2.380          N  
ATOM   8570  CA  ASP A 562      13.693  18.093  29.736  1.00  2.160          C  
ATOM   8571  C   ASP A 562      14.821  19.070  29.411  1.00  2.080          C  
ATOM   8572  O   ASP A 562      15.674  18.789  28.566  1.00  2.210          O  
ATOM   8573  CB  ASP A 562      14.290  16.945  30.560  1.00  3.110          C  
ATOM   8574  CG  ASP A 562      13.287  16.009  31.214  1.00  3.110          C  
ATOM   8575  OD1 ASP A 562      12.127  16.333  31.282  1.00  3.110          O  
ATOM   8576  OD2 ASP A 562      13.709  14.949  31.613  1.00  3.110          O  
ATOM   8577  H   ASP A 562      13.084  16.559  28.394  1.00  2.860          H  
ATOM   8578  HA  ASP A 562      12.927  18.614  30.313  1.00  2.590          H  
ATOM   8579 1HB  ASP A 562      14.944  16.355  29.921  1.00  3.730          H  
ATOM   8580 2HB  ASP A 562      14.901  17.361  31.343  1.00  3.730          H  
ATOM   8581  N   GLY A 563      14.838  20.194  30.114  1.00  1.990          N  
ATOM   8582  CA  GLY A 563      15.857  21.216  29.953  1.00  1.930          C  
ATOM   8583  C   GLY A 563      16.874  21.278  31.114  1.00  2.220          C  
ATOM   8584  O   GLY A 563      16.944  20.368  31.960  1.00  2.490          O  
ATOM   8585  H   GLY A 563      14.085  20.343  30.776  1.00  2.390          H  
ATOM   8586 1HA  GLY A 563      16.388  21.033  29.017  1.00  2.320          H  
ATOM   8587 2HA  GLY A 563      15.342  22.166  29.843  1.00  2.320          H  
ATOM   8588  N   PRO A 564      17.599  22.420  31.233  1.00  2.190          N  
ATOM   8589  CA  PRO A 564      18.659  22.721  32.195  1.00  2.490          C  
ATOM   8590  C   PRO A 564      18.307  22.489  33.663  1.00  2.590          C  
ATOM   8591  O   PRO A 564      19.196  22.169  34.450  1.00  3.140          O  
ATOM   8592  CB  PRO A 564      18.902  24.212  31.942  1.00  3.740          C  
ATOM   8593  CG  PRO A 564      18.554  24.409  30.483  1.00  3.740          C  
ATOM   8594  CD  PRO A 564      17.368  23.518  30.255  1.00  3.740          C  
ATOM   8595  HA  PRO A 564      19.551  22.151  31.933  1.00  2.990          H  
ATOM   8596 1HB  PRO A 564      18.282  24.801  32.623  1.00  4.480          H  
ATOM   8597 2HB  PRO A 564      19.944  24.462  32.171  1.00  4.480          H  
ATOM   8598 1HG  PRO A 564      18.318  25.473  30.291  1.00  4.480          H  
ATOM   8599 2HG  PRO A 564      19.413  24.156  29.845  1.00  4.480          H  
ATOM   8600 1HD  PRO A 564      16.446  24.080  30.490  1.00  4.480          H  
ATOM   8601 2HD  PRO A 564      17.398  23.159  29.216  1.00  4.480          H  
ATOM   8602  N   ASN A 565      17.031  22.626  34.045  1.00  2.110          N  
ATOM   8603  CA  ASN A 565      16.669  22.387  35.428  1.00  2.260          C  
ATOM   8604  C   ASN A 565      15.491  21.427  35.483  1.00  2.160          C  
ATOM   8605  O   ASN A 565      14.612  21.532  36.337  1.00  2.020          O  
ATOM   8606  CB  ASN A 565      16.288  23.694  36.081  1.00  3.100          C  
ATOM   8607  CG  ASN A 565      17.420  24.647  36.175  1.00  3.100          C  
ATOM   8608  OD1 ASN A 565      17.602  25.492  35.296  1.00  3.100          O  
ATOM   8609  ND2 ASN A 565      18.190  24.540  37.225  1.00  3.100          N  
ATOM   8610  H   ASN A 565      16.303  22.917  33.405  1.00  2.530          H  
ATOM   8611  HA  ASN A 565      17.501  21.923  35.954  1.00  2.710          H  
ATOM   8612 1HB  ASN A 565      15.464  24.156  35.528  1.00  3.720          H  
ATOM   8613 2HB  ASN A 565      15.936  23.489  37.086  1.00  3.720          H  
ATOM   8614 1HD2 ASN A 565      18.968  25.157  37.345  1.00  3.720          H  
ATOM   8615 2HD2 ASN A 565      17.997  23.841  37.918  1.00  3.720          H  
ATOM   8616  N   CYS A 566      15.538  20.441  34.607  1.00  2.550          N  
ATOM   8617  CA  CYS A 566      14.560  19.375  34.548  1.00  3.110          C  
ATOM   8618  C   CYS A 566      15.293  18.043  34.594  1.00  4.310          C  
ATOM   8619  O   CYS A 566      14.888  17.123  35.308  1.00  4.930          O  
ATOM   8620  CB  CYS A 566      13.715  19.482  33.282  1.00  4.130          C  
ATOM   8621  SG  CYS A 566      12.723  21.063  33.091  1.00  4.130          S  
ATOM   8622  H   CYS A 566      16.277  20.468  33.906  1.00  3.060          H  
ATOM   8623  HA  CYS A 566      13.901  19.446  35.412  1.00  3.730          H  
ATOM   8624 1HB  CYS A 566      14.373  19.387  32.471  1.00  4.960          H  
ATOM   8625 2HB  CYS A 566      13.024  18.636  33.237  1.00  4.960          H  
ATOM   8626  N   VAL A 567      16.402  17.961  33.850  1.00  5.090          N  
ATOM   8627  CA  VAL A 567      17.216  16.746  33.814  1.00  6.070          C  
ATOM   8628  C   VAL A 567      17.769  16.483  35.231  1.00  6.440          C  
ATOM   8629  O   VAL A 567      18.188  17.438  35.888  1.00  6.720          O  
ATOM   8630  CB  VAL A 567      18.377  16.915  32.784  1.00  8.110          C  
ATOM   8631  CG1 VAL A 567      17.798  17.089  31.378  1.00  8.110          C  
ATOM   8632  CG2 VAL A 567      19.256  18.124  33.156  1.00  8.110          C  
ATOM   8633  H   VAL A 567      16.657  18.753  33.265  1.00  6.110          H  
ATOM   8634  HA  VAL A 567      16.583  15.931  33.485  1.00  7.280          H  
ATOM   8635  HB  VAL A 567      18.989  16.039  32.771  1.00  9.730          H  
ATOM   8636 1HG1 VAL A 567      18.609  17.193  30.655  1.00  9.730          H  
ATOM   8637 2HG1 VAL A 567      17.204  16.214  31.127  1.00  9.730          H  
ATOM   8638 3HG1 VAL A 567      17.174  17.971  31.331  1.00  9.730          H  
ATOM   8639 1HG2 VAL A 567      20.054  18.223  32.426  1.00  9.730          H  
ATOM   8640 2HG2 VAL A 567      18.668  19.033  33.165  1.00  9.730          H  
ATOM   8641 3HG2 VAL A 567      19.700  17.988  34.133  1.00  9.730          H  
ATOM   8642  N   GLU A 568      17.821  15.231  35.730  1.00  6.500          N  
ATOM   8643  CA  GLU A 568      17.409  13.959  35.122  1.00  7.100          C  
ATOM   8644  C   GLU A 568      17.072  12.996  36.259  1.00  7.450          C  
ATOM   8645  O   GLU A 568      17.453  13.245  37.402  1.00  7.760          O  
ATOM   8646  CB  GLU A 568      18.522  13.380  34.241  1.00  9.700          C  
ATOM   8647  CG  GLU A 568      19.822  13.063  34.979  1.00  9.700          C  
ATOM   8648  CD  GLU A 568      20.912  12.561  34.064  1.00  9.700          C  
ATOM   8649  OE1 GLU A 568      20.658  12.434  32.888  1.00  9.700          O  
ATOM   8650  OE2 GLU A 568      21.999  12.317  34.535  1.00  9.700          O  
ATOM   8651  H   GLU A 568      18.198  15.156  36.663  1.00  7.800          H  
ATOM   8652  HA  GLU A 568      16.501  14.089  34.539  1.00  8.520          H  
ATOM   8653 1HB  GLU A 568      18.162  12.480  33.779  1.00 11.640          H  
ATOM   8654 2HB  GLU A 568      18.753  14.041  33.448  1.00 11.640          H  
ATOM   8655 1HG  GLU A 568      20.170  13.969  35.475  1.00 11.640          H  
ATOM   8656 2HG  GLU A 568      19.628  12.312  35.751  1.00 11.640          H  
ATOM   8657  N   LYS A 569      16.347  11.912  35.971  1.00  7.550          N  
ATOM   8658  CA  LYS A 569      16.050  10.942  37.029  1.00  8.200          C  
ATOM   8659  C   LYS A 569      17.309  10.249  37.549  1.00  9.370          C  
ATOM   8660  O   LYS A 569      18.276  10.068  36.825  1.00 10.140          O  
ATOM   8661  CB  LYS A 569      15.013   9.913  36.563  1.00 11.220          C  
ATOM   8662  CG  LYS A 569      14.647   8.856  37.641  1.00 11.220          C  
ATOM   8663  CD  LYS A 569      13.544   7.921  37.202  1.00 11.220          C  
ATOM   8664  CE  LYS A 569      13.327   6.779  38.215  1.00 11.220          C  
ATOM   8665  NZ  LYS A 569      12.774   7.254  39.533  1.00 11.220          N  
ATOM   8666  H   LYS A 569      16.051  11.708  35.008  1.00  9.060          H  
ATOM   8667  HA  LYS A 569      15.611  11.483  37.869  1.00  9.840          H  
ATOM   8668 1HB  LYS A 569      14.097  10.439  36.286  1.00 13.460          H  
ATOM   8669 2HB  LYS A 569      15.373   9.403  35.668  1.00 13.460          H  
ATOM   8670 1HG  LYS A 569      15.522   8.229  37.831  1.00 13.460          H  
ATOM   8671 2HG  LYS A 569      14.364   9.356  38.558  1.00 13.460          H  
ATOM   8672 1HD  LYS A 569      12.626   8.487  37.094  1.00 13.460          H  
ATOM   8673 2HD  LYS A 569      13.811   7.490  36.236  1.00 13.460          H  
ATOM   8674 1HE  LYS A 569      12.633   6.064  37.784  1.00 13.460          H  
ATOM   8675 2HE  LYS A 569      14.285   6.285  38.398  1.00 13.460          H  
ATOM   8676 1HZ  LYS A 569      12.656   6.457  40.143  1.00 13.460          H  
ATOM   8677 2HZ  LYS A 569      13.400   7.912  39.971  1.00 13.460          H  
ATOM   8678 3HZ  LYS A 569      11.881   7.698  39.387  1.00 13.460          H  
ATOM   8679  N   CYS A 570      17.345   9.919  38.829  1.00  9.640          N  
ATOM   8680  CA  CYS A 570      18.483   9.165  39.320  1.00 10.890          C  
ATOM   8681  C   CYS A 570      18.032   7.810  39.867  1.00 12.090          C  
ATOM   8682  O   CYS A 570      16.926   7.699  40.394  1.00 11.950          O  
ATOM   8683  CB  CYS A 570      19.205   9.978  40.384  1.00 14.750          C  
ATOM   8684  SG  CYS A 570      19.869  11.514  39.717  1.00 14.750          S  
ATOM   8685  H   CYS A 570      16.565  10.132  39.438  1.00 11.570          H  
ATOM   8686  HA  CYS A 570      19.175   9.017  38.497  1.00 13.070          H  
ATOM   8687 1HB  CYS A 570      18.507  10.234  41.182  1.00 17.700          H  
ATOM   8688 2HB  CYS A 570      20.021   9.407  40.822  1.00 17.700          H  
ATOM   8689  HG  CYS A 570      18.839  11.759  38.886  1.00 17.700          H  
ATOM   8690  N   PRO A 571      18.887   6.772  39.785  1.00 13.290          N  
ATOM   8691  CA  PRO A 571      20.192   6.656  39.122  1.00 14.180          C  
ATOM   8692  C   PRO A 571      20.180   6.679  37.581  1.00 14.400          C  
ATOM   8693  O   PRO A 571      21.201   6.981  36.972  1.00 14.380          O  
ATOM   8694  CB  PRO A 571      20.682   5.288  39.623  1.00 21.270          C  
ATOM   8695  CG  PRO A 571      19.422   4.522  39.970  1.00 21.270          C  
ATOM   8696  CD  PRO A 571      18.463   5.566  40.486  1.00 21.270          C  
ATOM   8697  HA  PRO A 571      20.856   7.446  39.502  1.00 17.020          H  
ATOM   8698 1HB  PRO A 571      21.271   4.793  38.829  1.00 25.520          H  
ATOM   8699 2HB  PRO A 571      21.354   5.418  40.482  1.00 25.520          H  
ATOM   8700 1HG  PRO A 571      19.039   3.984  39.087  1.00 25.520          H  
ATOM   8701 2HG  PRO A 571      19.648   3.756  40.727  1.00 25.520          H  
ATOM   8702 1HD  PRO A 571      17.426   5.312  40.216  1.00 25.520          H  
ATOM   8703 2HD  PRO A 571      18.578   5.702  41.572  1.00 25.520          H  
ATOM   8704  N   ASP A 572      19.039   6.367  36.952  1.00 14.700          N  
ATOM   8705  CA  ASP A 572      18.971   6.347  35.492  1.00 14.990          C  
ATOM   8706  C   ASP A 572      18.212   7.535  34.949  1.00 14.690          C  
ATOM   8707  O   ASP A 572      16.991   7.604  35.079  1.00 15.000          O  
ATOM   8708  CB  ASP A 572      18.325   5.087  34.925  1.00 20.870          C  
ATOM   8709  CG  ASP A 572      18.384   5.090  33.345  1.00 20.870          C  
ATOM   8710  OD1 ASP A 572      18.880   6.078  32.775  1.00 20.870          O  
ATOM   8711  OD2 ASP A 572      17.964   4.127  32.745  1.00 20.870          O  
ATOM   8712  H   ASP A 572      18.208   6.113  37.461  1.00 17.640          H  
ATOM   8713  HA  ASP A 572      19.986   6.396  35.100  1.00 17.990          H  
ATOM   8714 1HB  ASP A 572      18.835   4.204  35.309  1.00 25.040          H  
ATOM   8715 2HB  ASP A 572      17.280   5.037  35.240  1.00 25.040          H  
ATOM   8716  N   GLY A 573      18.933   8.446  34.315  1.00 14.130          N  
ATOM   8717  CA  GLY A 573      18.369   9.681  33.799  1.00 13.830          C  
ATOM   8718  C   GLY A 573      17.202   9.491  32.842  1.00 14.010          C  
ATOM   8719  O   GLY A 573      16.238  10.284  32.859  1.00 13.180          O  
ATOM   8720  H   GLY A 573      19.925   8.283  34.224  1.00 16.960          H  
ATOM   8721 1HA  GLY A 573      18.063  10.315  34.602  1.00 16.600          H  
ATOM   8722 2HA  GLY A 573      19.160  10.224  33.287  1.00 16.600          H  
ATOM   8723  N   LEU A 574      17.228   8.398  32.067  1.00 15.080          N  
ATOM   8724  CA  LEU A 574      16.212   8.139  31.067  1.00 15.380          C  
ATOM   8725  C   LEU A 574      14.955   7.483  31.625  1.00 15.590          C  
ATOM   8726  O   LEU A 574      14.628   6.337  31.307  1.00 16.090          O  
ATOM   8727  CB  LEU A 574      16.828   7.250  29.969  1.00 21.410          C  
ATOM   8728  CG  LEU A 574      16.036   7.040  28.648  1.00 21.410          C  
ATOM   8729  CD1 LEU A 574      15.890   8.375  27.892  1.00 21.410          C  
ATOM   8730  CD2 LEU A 574      16.774   6.022  27.792  1.00 21.410          C  
ATOM   8731  H   LEU A 574      18.004   7.720  32.152  1.00 18.100          H  
ATOM   8732  HA  LEU A 574      15.926   9.097  30.642  1.00 18.460          H  
ATOM   8733 1HB  LEU A 574      17.797   7.671  29.706  1.00 25.690          H  
ATOM   8734 2HB  LEU A 574      17.011   6.263  30.412  1.00 25.690          H  
ATOM   8735  HG  LEU A 574      15.048   6.659  28.872  1.00 25.690          H  
ATOM   8736 1HD1 LEU A 574      15.340   8.206  26.966  1.00 25.690          H  
ATOM   8737 2HD1 LEU A 574      15.348   9.096  28.491  1.00 25.690          H  
ATOM   8738 3HD1 LEU A 574      16.878   8.769  27.656  1.00 25.690          H  
ATOM   8739 1HD2 LEU A 574      16.221   5.856  26.866  1.00 25.690          H  
ATOM   8740 2HD2 LEU A 574      17.771   6.393  27.558  1.00 25.690          H  
ATOM   8741 3HD2 LEU A 574      16.856   5.082  28.341  1.00 25.690          H  
ATOM   8742  N   GLN A 575      14.214   8.249  32.416  1.00 15.300          N  
ATOM   8743  CA  GLN A 575      12.979   7.752  33.016  1.00 15.610          C  
ATOM   8744  C   GLN A 575      12.091   7.207  31.910  1.00 16.210          C  
ATOM   8745  O   GLN A 575      11.757   7.933  30.971  1.00 16.090          O  
ATOM   8746  CB  GLN A 575      12.264   8.887  33.747  1.00 21.730          C  
ATOM   8747  CG  GLN A 575      10.994   8.506  34.468  1.00 21.730          C  
ATOM   8748  CD  GLN A 575      10.413   9.692  35.181  1.00 21.730          C  
ATOM   8749  OE1 GLN A 575      11.015  10.770  35.173  1.00 21.730          O  
ATOM   8750  NE2 GLN A 575       9.259   9.516  35.810  1.00 21.730          N  
ATOM   8751  H   GLN A 575      14.593   9.179  32.623  1.00 18.360          H  
ATOM   8752  HA  GLN A 575      13.221   6.950  33.715  1.00 18.730          H  
ATOM   8753 1HB  GLN A 575      12.943   9.323  34.470  1.00 26.080          H  
ATOM   8754 2HB  GLN A 575      12.016   9.665  33.038  1.00 26.080          H  
ATOM   8755 1HG  GLN A 575      10.265   8.164  33.748  1.00 26.080          H  
ATOM   8756 2HG  GLN A 575      11.200   7.725  35.195  1.00 26.080          H  
ATOM   8757 1HE2 GLN A 575       8.837  10.282  36.303  1.00 26.080          H  
ATOM   8758 2HE2 GLN A 575       8.811   8.622  35.809  1.00 26.080          H  
ATOM   8759  N   GLY A 576      11.617   5.965  32.047  1.00 16.900          N  
ATOM   8760  CA  GLY A 576      10.801   5.353  30.992  1.00 16.660          C  
ATOM   8761  C   GLY A 576       9.543   6.143  30.636  1.00 15.440          C  
ATOM   8762  O   GLY A 576       9.147   6.201  29.469  1.00 14.980          O  
ATOM   8763  H   GLY A 576      11.901   5.411  32.845  1.00 20.280          H  
ATOM   8764 1HA  GLY A 576      11.418   5.231  30.101  1.00 19.990          H  
ATOM   8765 2HA  GLY A 576      10.517   4.349  31.307  1.00 19.990          H  
ATOM   8766  N   ALA A 577       8.911   6.756  31.638  1.00 14.930          N  
ATOM   8767  CA  ALA A 577       7.699   7.544  31.415  1.00 13.870          C  
ATOM   8768  C   ALA A 577       7.951   8.736  30.499  1.00 12.600          C  
ATOM   8769  O   ALA A 577       7.081   9.153  29.730  1.00 11.880          O  
ATOM   8770  CB  ALA A 577       7.130   8.039  32.732  1.00 19.840          C  
ATOM   8771  H   ALA A 577       9.278   6.653  32.571  1.00 17.920          H  
ATOM   8772  HA  ALA A 577       6.974   6.901  30.932  1.00 16.640          H  
ATOM   8773 1HB  ALA A 577       6.209   8.592  32.536  1.00 23.810          H  
ATOM   8774 2HB  ALA A 577       6.914   7.190  33.378  1.00 23.810          H  
ATOM   8775 3HB  ALA A 577       7.848   8.695  33.215  1.00 23.810          H  
ATOM   8776  N   ASN A 578       9.145   9.315  30.594  1.00 12.400          N  
ATOM   8777  CA  ASN A 578       9.458  10.479  29.810  1.00 11.310          C  
ATOM   8778  C   ASN A 578      10.003  10.045  28.466  1.00 11.640          C  
ATOM   8779  O   ASN A 578       9.622  10.577  27.430  1.00 10.780          O  
ATOM   8780  CB  ASN A 578      10.430  11.335  30.569  1.00 16.270          C  
ATOM   8781  CG  ASN A 578       9.808  11.951  31.782  1.00 16.270          C  
ATOM   8782  OD1 ASN A 578       8.587  12.139  31.872  1.00 16.270          O  
ATOM   8783  ND2 ASN A 578      10.627  12.272  32.737  1.00 16.270          N  
ATOM   8784  H   ASN A 578       9.875   8.933  31.193  1.00 14.880          H  
ATOM   8785  HA  ASN A 578       8.544  11.047  29.631  1.00 13.570          H  
ATOM   8786 1HB  ASN A 578      11.287  10.733  30.871  1.00 19.520          H  
ATOM   8787 2HB  ASN A 578      10.785  12.101  29.941  1.00 19.520          H  
ATOM   8788 1HD2 ASN A 578      10.280  12.678  33.584  1.00 19.520          H  
ATOM   8789 2HD2 ASN A 578      11.609  12.121  32.642  1.00 19.520          H  
ATOM   8790  N   SER A 579      10.833   9.006  28.463  1.00 12.920          N  
ATOM   8791  CA  SER A 579      11.444   8.542  27.230  1.00 13.380          C  
ATOM   8792  C   SER A 579      10.383   8.125  26.229  1.00 12.990          C  
ATOM   8793  O   SER A 579      10.417   8.532  25.061  1.00 12.480          O  
ATOM   8794  CB  SER A 579      12.355   7.378  27.520  1.00 18.550          C  
ATOM   8795  OG  SER A 579      12.961   6.907  26.344  1.00 18.550          O  
ATOM   8796  H   SER A 579      11.101   8.563  29.343  1.00 15.500          H  
ATOM   8797  HA  SER A 579      12.030   9.354  26.807  1.00 16.060          H  
ATOM   8798 1HB  SER A 579      13.100   7.688  28.234  1.00 22.260          H  
ATOM   8799 2HB  SER A 579      11.782   6.578  27.984  1.00 22.260          H  
ATOM   8800  HG  SER A 579      13.590   6.238  26.626  1.00 22.260          H  
ATOM   8801  N   PHE A 580       9.388   7.366  26.692  1.00 13.260          N  
ATOM   8802  CA  PHE A 580       8.328   6.888  25.825  1.00 13.060          C  
ATOM   8803  C   PHE A 580       7.678   7.991  25.021  1.00 11.620          C  
ATOM   8804  O   PHE A 580       7.465   7.850  23.817  1.00 11.290          O  
ATOM   8805  CB  PHE A 580       7.224   6.223  26.643  1.00 18.360          C  
ATOM   8806  CG  PHE A 580       6.050   5.837  25.797  1.00 18.360          C  
ATOM   8807  CD1 PHE A 580       6.060   4.658  25.087  1.00 18.360          C  
ATOM   8808  CD2 PHE A 580       4.938   6.676  25.682  1.00 18.360          C  
ATOM   8809  CE1 PHE A 580       5.002   4.316  24.293  1.00 18.360          C  
ATOM   8810  CE2 PHE A 580       3.902   6.338  24.898  1.00 18.360          C  
ATOM   8811  CZ  PHE A 580       3.927   5.151  24.195  1.00 18.360          C  
ATOM   8812  H   PHE A 580       9.405   7.062  27.670  1.00 15.910          H  
ATOM   8813  HA  PHE A 580       8.755   6.163  25.133  1.00 15.670          H  
ATOM   8814 1HB  PHE A 580       7.615   5.333  27.130  1.00 22.040          H  
ATOM   8815 2HB  PHE A 580       6.889   6.901  27.430  1.00 22.040          H  
ATOM   8816  HD1 PHE A 580       6.923   3.998  25.162  1.00 22.040          H  
ATOM   8817  HD2 PHE A 580       4.903   7.619  26.228  1.00 22.040          H  
ATOM   8818  HE1 PHE A 580       5.019   3.381  23.735  1.00 22.040          H  
ATOM   8819  HE2 PHE A 580       3.055   7.012  24.832  1.00 22.040          H  
ATOM   8820  HZ  PHE A 580       3.091   4.869  23.562  1.00 22.040          H  
ATOM   8821  N   ILE A 581       7.292   9.061  25.701  1.00 10.780          N  
ATOM   8822  CA  ILE A 581       6.602  10.135  25.035  1.00  9.390          C  
ATOM   8823  C   ILE A 581       7.594  11.034  24.265  1.00  8.770          C  
ATOM   8824  O   ILE A 581       7.305  11.485  23.158  1.00  7.990          O  
ATOM   8825  CB  ILE A 581       5.724  10.906  26.079  1.00 13.700          C  
ATOM   8826  CG1 ILE A 581       4.629  11.757  25.414  1.00 13.700          C  
ATOM   8827  CG2 ILE A 581       6.569  11.801  27.002  1.00 13.700          C  
ATOM   8828  CD1 ILE A 581       3.545  10.954  24.680  1.00 13.700          C  
ATOM   8829  H   ILE A 581       7.481   9.105  26.692  1.00 12.940          H  
ATOM   8830  HA  ILE A 581       5.945   9.684  24.305  1.00 11.270          H  
ATOM   8831  HB  ILE A 581       5.215  10.167  26.701  1.00 16.440          H  
ATOM   8832 1HG1 ILE A 581       4.140  12.338  26.194  1.00 16.440          H  
ATOM   8833 2HG1 ILE A 581       5.077  12.429  24.721  1.00 16.440          H  
ATOM   8834 1HG2 ILE A 581       5.923  12.278  27.737  1.00 16.440          H  
ATOM   8835 2HG2 ILE A 581       7.287  11.191  27.515  1.00 16.440          H  
ATOM   8836 3HG2 ILE A 581       7.085  12.569  26.441  1.00 16.440          H  
ATOM   8837 1HD1 ILE A 581       2.810  11.635  24.280  1.00 16.440          H  
ATOM   8838 2HD1 ILE A 581       3.954  10.386  23.872  1.00 16.440          H  
ATOM   8839 3HD1 ILE A 581       3.072  10.271  25.377  1.00 16.440          H  
ATOM   8840  N   PHE A 582       8.801  11.277  24.810  1.00  9.270          N  
ATOM   8841  CA  PHE A 582       9.780  12.153  24.151  1.00  9.040          C  
ATOM   8842  C   PHE A 582      10.137  11.617  22.776  1.00  9.370          C  
ATOM   8843  O   PHE A 582      10.305  12.393  21.828  1.00  8.760          O  
ATOM   8844  CB  PHE A 582      11.077  12.291  24.958  1.00 12.750          C  
ATOM   8845  CG  PHE A 582      11.023  13.141  26.236  1.00 12.750          C  
ATOM   8846  CD1 PHE A 582      12.065  13.040  27.151  1.00 12.750          C  
ATOM   8847  CD2 PHE A 582       9.964  14.009  26.548  1.00 12.750          C  
ATOM   8848  CE1 PHE A 582      12.063  13.776  28.313  1.00 12.750          C  
ATOM   8849  CE2 PHE A 582       9.972  14.723  27.719  1.00 12.750          C  
ATOM   8850  CZ  PHE A 582      11.014  14.609  28.595  1.00 12.750          C  
ATOM   8851  H   PHE A 582       9.045  10.885  25.725  1.00 11.120          H  
ATOM   8852  HA  PHE A 582       9.347  13.134  24.016  1.00 10.850          H  
ATOM   8853 1HB  PHE A 582      11.402  11.292  25.244  1.00 15.300          H  
ATOM   8854 2HB  PHE A 582      11.849  12.703  24.318  1.00 15.300          H  
ATOM   8855  HD1 PHE A 582      12.900  12.372  26.936  1.00 15.300          H  
ATOM   8856  HD2 PHE A 582       9.118  14.135  25.875  1.00 15.300          H  
ATOM   8857  HE1 PHE A 582      12.894  13.691  29.026  1.00 15.300          H  
ATOM   8858  HE2 PHE A 582       9.156  15.400  27.955  1.00 15.300          H  
ATOM   8859  HZ  PHE A 582      11.007  15.192  29.524  1.00 15.300          H  
ATOM   8860  N   LYS A 583      10.247  10.291  22.688  1.00 10.370          N  
ATOM   8861  CA  LYS A 583      10.589   9.517  21.501  1.00 10.770          C  
ATOM   8862  C   LYS A 583       9.854   9.933  20.234  1.00  9.870          C  
ATOM   8863  O   LYS A 583      10.384   9.752  19.138  1.00  9.740          O  
ATOM   8864  CB  LYS A 583      10.338   8.031  21.757  1.00 14.920          C  
ATOM   8865  CG  LYS A 583      10.717   7.089  20.604  1.00 14.920          C  
ATOM   8866  CD  LYS A 583      10.507   5.632  21.003  1.00 14.920          C  
ATOM   8867  CE  LYS A 583      10.835   4.687  19.858  1.00 14.920          C  
ATOM   8868  NZ  LYS A 583      10.636   3.260  20.244  1.00 14.920          N  
ATOM   8869  H   LYS A 583      10.123   9.761  23.557  1.00 12.440          H  
ATOM   8870  HA  LYS A 583      11.654   9.652  21.317  1.00 12.920          H  
ATOM   8871 1HB  LYS A 583      10.889   7.721  22.643  1.00 17.900          H  
ATOM   8872 2HB  LYS A 583       9.278   7.882  21.971  1.00 17.900          H  
ATOM   8873 1HG  LYS A 583      10.094   7.294  19.735  1.00 17.900          H  
ATOM   8874 2HG  LYS A 583      11.760   7.247  20.329  1.00 17.900          H  
ATOM   8875 1HD  LYS A 583      11.137   5.394  21.860  1.00 17.900          H  
ATOM   8876 2HD  LYS A 583       9.464   5.494  21.292  1.00 17.900          H  
ATOM   8877 1HE  LYS A 583      10.189   4.917  19.010  1.00 17.900          H  
ATOM   8878 2HE  LYS A 583      11.872   4.832  19.560  1.00 17.900          H  
ATOM   8879 1HZ  LYS A 583      10.862   2.663  19.461  1.00 17.900          H  
ATOM   8880 2HZ  LYS A 583      11.239   3.034  21.023  1.00 17.900          H  
ATOM   8881 3HZ  LYS A 583       9.673   3.112  20.511  1.00 17.900          H  
ATOM   8882  N   TYR A 584       8.617  10.422  20.355  1.00  9.360          N  
ATOM   8883  CA  TYR A 584       7.845  10.777  19.167  1.00  8.680          C  
ATOM   8884  C   TYR A 584       8.451  12.010  18.459  1.00  7.460          C  
ATOM   8885  O   TYR A 584       8.211  12.226  17.269  1.00  6.960          O  
ATOM   8886  CB  TYR A 584       6.380  10.984  19.521  1.00 12.420          C  
ATOM   8887  CG  TYR A 584       5.648   9.696  19.943  1.00 12.420          C  
ATOM   8888  CD1 TYR A 584       5.152   9.582  21.238  1.00 12.420          C  
ATOM   8889  CD2 TYR A 584       5.488   8.632  19.056  1.00 12.420          C  
ATOM   8890  CE1 TYR A 584       4.491   8.429  21.639  1.00 12.420          C  
ATOM   8891  CE2 TYR A 584       4.828   7.488  19.458  1.00 12.420          C  
ATOM   8892  CZ  TYR A 584       4.330   7.388  20.741  1.00 12.420          C  
ATOM   8893  OH  TYR A 584       3.673   6.256  21.133  1.00 12.420          O  
ATOM   8894  H   TYR A 584       8.217  10.578  21.288  1.00 11.230          H  
ATOM   8895  HA  TYR A 584       7.907   9.944  18.469  1.00 10.420          H  
ATOM   8896 1HB  TYR A 584       6.320  11.669  20.334  1.00 14.910          H  
ATOM   8897 2HB  TYR A 584       5.853  11.430  18.682  1.00 14.910          H  
ATOM   8898  HD1 TYR A 584       5.280  10.409  21.937  1.00 14.910          H  
ATOM   8899  HD2 TYR A 584       5.874   8.697  18.048  1.00 14.910          H  
ATOM   8900  HE1 TYR A 584       4.099   8.344  22.651  1.00 14.910          H  
ATOM   8901  HE2 TYR A 584       4.699   6.660  18.763  1.00 14.910          H  
ATOM   8902  HH  TYR A 584       3.403   6.358  22.048  1.00 14.910          H  
ATOM   8903  N   ALA A 585       9.227  12.812  19.200  1.00  7.050          N  
ATOM   8904  CA  ALA A 585       9.954  13.994  18.735  1.00  6.080          C  
ATOM   8905  C   ALA A 585       9.149  15.073  17.998  1.00  5.210          C  
ATOM   8906  O   ALA A 585       9.609  15.574  16.969  1.00  4.870          O  
ATOM   8907  CB  ALA A 585      11.083  13.532  17.829  1.00  8.900          C  
ATOM   8908  H   ALA A 585       9.383  12.559  20.174  1.00  8.460          H  
ATOM   8909  HA  ALA A 585      10.386  14.460  19.620  1.00  7.300          H  
ATOM   8910 1HB  ALA A 585      11.687  14.385  17.533  1.00 10.680          H  
ATOM   8911 2HB  ALA A 585      11.702  12.815  18.369  1.00 10.680          H  
ATOM   8912 3HB  ALA A 585      10.666  13.059  16.944  1.00 10.680          H  
ATOM   8913  N   ASP A 586       7.977  15.455  18.512  1.00  4.960          N  
ATOM   8914  CA  ASP A 586       7.184  16.526  17.891  1.00  4.710          C  
ATOM   8915  C   ASP A 586       6.290  17.130  18.989  1.00  3.680          C  
ATOM   8916  O   ASP A 586       5.259  16.548  19.305  1.00  3.440          O  
ATOM   8917  CB  ASP A 586       6.331  16.011  16.721  1.00  6.690          C  
ATOM   8918  CG  ASP A 586       5.651  17.168  15.959  1.00  6.690          C  
ATOM   8919  OD1 ASP A 586       5.806  18.285  16.392  1.00  6.690          O  
ATOM   8920  OD2 ASP A 586       5.018  16.931  14.960  1.00  6.690          O  
ATOM   8921  H   ASP A 586       7.661  15.024  19.380  1.00  5.950          H  
ATOM   8922  HA  ASP A 586       7.854  17.270  17.479  1.00  5.650          H  
ATOM   8923 1HB  ASP A 586       6.964  15.454  16.027  1.00  8.030          H  
ATOM   8924 2HB  ASP A 586       5.561  15.320  17.085  1.00  8.030          H  
ATOM   8925  N   PRO A 587       6.648  18.261  19.612  1.00  3.210          N  
ATOM   8926  CA  PRO A 587       5.960  18.802  20.772  1.00  2.780          C  
ATOM   8927  C   PRO A 587       4.440  18.962  20.653  1.00  2.850          C  
ATOM   8928  O   PRO A 587       3.925  19.511  19.674  1.00  3.450          O  
ATOM   8929  CB  PRO A 587       6.614  20.153  20.939  1.00  4.170          C  
ATOM   8930  CG  PRO A 587       8.009  19.976  20.374  1.00  4.170          C  
ATOM   8931  CD  PRO A 587       7.817  19.052  19.179  1.00  4.170          C  
ATOM   8932  HA  PRO A 587       6.225  18.190  21.636  1.00  3.340          H  
ATOM   8933 1HB  PRO A 587       6.010  20.917  20.452  1.00  5.000          H  
ATOM   8934 2HB  PRO A 587       6.611  20.381  21.996  1.00  5.000          H  
ATOM   8935 1HG  PRO A 587       8.466  20.941  20.127  1.00  5.000          H  
ATOM   8936 2HG  PRO A 587       8.655  19.533  21.153  1.00  5.000          H  
ATOM   8937 1HD  PRO A 587       7.585  19.613  18.253  1.00  5.000          H  
ATOM   8938 2HD  PRO A 587       8.723  18.430  19.087  1.00  5.000          H  
ATOM   8939  N   ASP A 588       3.766  18.536  21.717  1.00  2.490          N  
ATOM   8940  CA  ASP A 588       2.318  18.550  21.905  1.00  2.550          C  
ATOM   8941  C   ASP A 588       1.778  19.922  22.332  1.00  2.640          C  
ATOM   8942  O   ASP A 588       2.516  20.918  22.330  1.00  3.080          O  
ATOM   8943  CB  ASP A 588       1.947  17.413  22.887  1.00  3.550          C  
ATOM   8944  CG  ASP A 588       2.500  17.542  24.331  1.00  3.550          C  
ATOM   8945  OD1 ASP A 588       2.951  18.589  24.713  1.00  3.550          O  
ATOM   8946  OD2 ASP A 588       2.489  16.542  25.018  1.00  3.550          O  
ATOM   8947  H   ASP A 588       4.321  18.108  22.459  1.00  2.990          H  
ATOM   8948  HA  ASP A 588       1.856  18.307  20.947  1.00  3.060          H  
ATOM   8949 1HB  ASP A 588       0.879  17.320  22.943  1.00  4.260          H  
ATOM   8950 2HB  ASP A 588       2.317  16.478  22.492  1.00  4.260          H  
ATOM   8951  N   ARG A 589       0.463  20.006  22.595  1.00  2.210          N  
ATOM   8952  CA  ARG A 589      -0.122  21.301  22.939  1.00  2.230          C  
ATOM   8953  C   ARG A 589      -0.335  21.478  24.432  1.00  2.380          C  
ATOM   8954  O   ARG A 589      -1.156  20.791  25.054  1.00  2.280          O  
ATOM   8955  CB  ARG A 589      -1.466  21.473  22.246  1.00  3.110          C  
ATOM   8956  CG  ARG A 589      -2.214  22.822  22.459  1.00  3.110          C  
ATOM   8957  CD  ARG A 589      -1.670  23.940  21.621  1.00  3.110          C  
ATOM   8958  NE  ARG A 589      -2.455  25.170  21.811  1.00  3.110          N  
ATOM   8959  CZ  ARG A 589      -2.428  26.277  21.014  1.00  3.110          C  
ATOM   8960  NH1 ARG A 589      -1.669  26.321  19.939  1.00  3.110          N  
ATOM   8961  NH2 ARG A 589      -3.198  27.320  21.329  1.00  3.110          N  
ATOM   8962  H   ARG A 589      -0.140  19.177  22.583  1.00  2.650          H  
ATOM   8963  HA  ARG A 589       0.553  22.080  22.591  1.00  2.680          H  
ATOM   8964 1HB  ARG A 589      -1.332  21.357  21.178  1.00  3.740          H  
ATOM   8965 2HB  ARG A 589      -2.138  20.682  22.577  1.00  3.740          H  
ATOM   8966 1HG  ARG A 589      -3.260  22.676  22.174  1.00  3.740          H  
ATOM   8967 2HG  ARG A 589      -2.174  23.121  23.506  1.00  3.740          H  
ATOM   8968 1HD  ARG A 589      -0.642  24.143  21.908  1.00  3.740          H  
ATOM   8969 2HD  ARG A 589      -1.708  23.659  20.570  1.00  3.740          H  
ATOM   8970  HE  ARG A 589      -3.067  25.199  22.620  1.00  3.740          H  
ATOM   8971 1HH1 ARG A 589      -1.101  25.523  19.683  1.00  3.740          H  
ATOM   8972 2HH1 ARG A 589      -1.668  27.147  19.359  1.00  3.740          H  
ATOM   8973 1HH2 ARG A 589      -3.790  27.278  22.145  1.00  3.740          H  
ATOM   8974 2HH2 ARG A 589      -3.240  28.168  20.737  1.00  3.740          H  
ATOM   8975  N   GLU A 590       0.366  22.436  25.015  1.00  2.650          N  
ATOM   8976  CA  GLU A 590       0.158  22.661  26.424  1.00  2.810          C  
ATOM   8977  C   GLU A 590      -1.066  23.525  26.596  1.00  2.700          C  
ATOM   8978  O   GLU A 590      -1.227  24.552  25.929  1.00  2.640          O  
ATOM   8979  CB  GLU A 590       1.380  23.270  27.111  1.00  3.870          C  
ATOM   8980  CG  GLU A 590       2.546  22.316  27.186  1.00  3.870          C  
ATOM   8981  CD  GLU A 590       3.601  22.719  28.157  1.00  3.870          C  
ATOM   8982  OE1 GLU A 590       3.461  23.746  28.772  1.00  3.870          O  
ATOM   8983  OE2 GLU A 590       4.536  21.974  28.316  1.00  3.870          O  
ATOM   8984  H   GLU A 590       1.039  22.978  24.490  1.00  3.180          H  
ATOM   8985  HA  GLU A 590      -0.044  21.706  26.913  1.00  3.370          H  
ATOM   8986 1HB  GLU A 590       1.711  24.137  26.544  1.00  4.640          H  
ATOM   8987 2HB  GLU A 590       1.123  23.620  28.089  1.00  4.640          H  
ATOM   8988 1HG  GLU A 590       2.176  21.344  27.454  1.00  4.640          H  
ATOM   8989 2HG  GLU A 590       2.985  22.236  26.194  1.00  4.640          H  
ATOM   8990  N   CYS A 591      -1.946  23.091  27.476  1.00  2.700          N  
ATOM   8991  CA  CYS A 591      -3.134  23.834  27.776  1.00  2.570          C  
ATOM   8992  C   CYS A 591      -2.971  24.435  29.171  1.00  2.640          C  
ATOM   8993  O   CYS A 591      -2.930  23.754  30.209  1.00  3.010          O  
ATOM   8994  CB  CYS A 591      -4.352  22.949  27.614  1.00  3.650          C  
ATOM   8995  SG  CYS A 591      -4.533  22.289  25.924  1.00  3.650          S  
ATOM   8996  H   CYS A 591      -1.782  22.204  27.947  1.00  3.240          H  
ATOM   8997  HA  CYS A 591      -3.231  24.646  27.063  1.00  3.080          H  
ATOM   8998 1HB  CYS A 591      -4.275  22.147  28.274  1.00  4.380          H  
ATOM   8999 2HB  CYS A 591      -5.240  23.493  27.851  1.00  4.380          H  
ATOM   9000  HG  CYS A 591      -3.274  21.824  25.832  1.00  4.380          H  
ATOM   9001  N   HIS A 592      -2.845  25.747  29.107  1.00  2.370          N  
ATOM   9002  CA  HIS A 592      -2.555  26.745  30.126  1.00  2.520          C  
ATOM   9003  C   HIS A 592      -3.752  26.922  31.110  1.00  2.390          C  
ATOM   9004  O   HIS A 592      -4.737  26.232  30.911  1.00  2.000          O  
ATOM   9005  CB  HIS A 592      -2.070  27.946  29.276  1.00  3.470          C  
ATOM   9006  CG  HIS A 592      -0.783  27.569  28.623  1.00  3.470          C  
ATOM   9007  ND1 HIS A 592       0.370  27.350  29.345  1.00  3.470          N  
ATOM   9008  CD2 HIS A 592      -0.464  27.337  27.332  1.00  3.470          C  
ATOM   9009  CE1 HIS A 592       1.344  26.995  28.516  1.00  3.470          C  
ATOM   9010  NE2 HIS A 592       0.859  26.986  27.295  1.00  3.470          N  
ATOM   9011  H   HIS A 592      -2.914  26.120  28.168  1.00  2.840          H  
ATOM   9012  HA  HIS A 592      -1.702  26.401  30.713  1.00  3.020          H  
ATOM   9013 1HB  HIS A 592      -2.805  28.161  28.503  1.00  4.160          H  
ATOM   9014 2HB  HIS A 592      -1.870  28.835  29.766  1.00  4.160          H  
ATOM   9015  HD2 HIS A 592      -1.132  27.400  26.475  1.00  4.160          H  
ATOM   9016  HE1 HIS A 592       2.377  26.747  28.790  1.00  4.160          H  
ATOM   9017  HE2 HIS A 592       1.370  26.747  26.454  1.00  4.160          H  
ATOM   9018  N   PRO A 593      -3.699  27.817  32.146  1.00  2.800          N  
ATOM   9019  CA  PRO A 593      -4.634  28.023  33.281  1.00  2.820          C  
ATOM   9020  C   PRO A 593      -6.166  27.991  32.919  1.00  2.230          C  
ATOM   9021  O   PRO A 593      -6.520  27.753  31.763  1.00  2.870          O  
ATOM   9022  CB  PRO A 593      -4.075  29.337  33.856  1.00  4.230          C  
ATOM   9023  CG  PRO A 593      -2.629  29.323  33.502  1.00  4.230          C  
ATOM   9024  CD  PRO A 593      -2.569  28.740  32.192  1.00  4.230          C  
ATOM   9025  HA  PRO A 593      -4.426  27.239  34.001  1.00  3.380          H  
ATOM   9026 1HB  PRO A 593      -4.633  30.203  33.471  1.00  5.080          H  
ATOM   9027 2HB  PRO A 593      -4.130  29.348  34.937  1.00  5.080          H  
ATOM   9028 1HG  PRO A 593      -2.203  30.323  33.520  1.00  5.080          H  
ATOM   9029 2HG  PRO A 593      -2.066  28.738  34.242  1.00  5.080          H  
ATOM   9030 1HD  PRO A 593      -2.743  29.561  31.506  1.00  5.080          H  
ATOM   9031 2HD  PRO A 593      -1.599  28.238  32.054  1.00  5.080          H  
ATOM   9032  N   CYS A 594      -7.086  28.049  33.920  1.00  1.010          N  
ATOM   9033  CA  CYS A 594      -6.968  28.641  35.258  1.00  1.270          C  
ATOM   9034  C   CYS A 594      -6.770  27.796  36.505  1.00  1.500          C  
ATOM   9035  O   CYS A 594      -7.472  27.965  37.486  1.00  2.030          O  
ATOM   9036  CB  CYS A 594      -8.250  29.413  35.500  1.00  1.670          C  
ATOM   9037  SG  CYS A 594      -9.731  28.424  35.514  1.00  1.670          S  
ATOM   9038  H   CYS A 594      -8.023  27.758  33.670  1.00  1.210          H  
ATOM   9039  HA  CYS A 594      -6.200  29.374  35.230  1.00  1.520          H  
ATOM   9040 1HB  CYS A 594      -8.194  29.920  36.434  1.00  2.010          H  
ATOM   9041 2HB  CYS A 594      -8.377  30.138  34.724  1.00  2.010          H  
ATOM   9042  HG  CYS A 594     -10.558  29.420  35.988  1.00  2.010          H  
ATOM   9043  N   HIS A 595      -5.732  26.973  36.488  1.00  2.270          N  
ATOM   9044  CA  HIS A 595      -5.246  26.195  37.628  1.00  2.370          C  
ATOM   9045  C   HIS A 595      -3.699  26.321  37.795  1.00  2.810          C  
ATOM   9046  O   HIS A 595      -2.983  25.317  37.742  1.00  3.320          O  
ATOM   9047  CB  HIS A 595      -5.755  24.756  37.521  1.00  3.280          C  
ATOM   9048  CG  HIS A 595      -7.247  24.685  37.816  1.00  3.280          C  
ATOM   9049  ND1 HIS A 595      -7.726  24.582  39.130  1.00  3.280          N  
ATOM   9050  CD2 HIS A 595      -8.356  24.780  37.015  1.00  3.280          C  
ATOM   9051  CE1 HIS A 595      -9.065  24.623  39.106  1.00  3.280          C  
ATOM   9052  NE2 HIS A 595      -9.469  24.738  37.850  1.00  3.280          N  
ATOM   9053  H   HIS A 595      -5.248  26.867  35.615  1.00  2.720          H  
ATOM   9054  HA  HIS A 595      -5.701  26.580  38.544  1.00  2.840          H  
ATOM   9055 1HB  HIS A 595      -5.579  24.397  36.521  1.00  3.930          H  
ATOM   9056 2HB  HIS A 595      -5.230  24.119  38.193  1.00  3.930          H  
ATOM   9057  HD2 HIS A 595      -8.373  24.897  35.925  1.00  3.930          H  
ATOM   9058  HE1 HIS A 595      -9.725  24.578  39.973  1.00  3.930          H  
ATOM   9059  HE2 HIS A 595     -10.472  24.805  37.554  1.00  3.930          H  
ATOM   9060  N   PRO A 596      -3.172  27.572  37.970  1.00  2.910          N  
ATOM   9061  CA  PRO A 596      -1.764  27.984  38.082  1.00  3.470          C  
ATOM   9062  C   PRO A 596      -1.172  27.653  39.443  1.00  4.090          C  
ATOM   9063  O   PRO A 596      -1.921  27.315  40.360  1.00  4.200          O  
ATOM   9064  CB  PRO A 596      -1.858  29.501  37.946  1.00  5.210          C  
ATOM   9065  CG  PRO A 596      -3.191  29.834  38.555  1.00  5.210          C  
ATOM   9066  CD  PRO A 596      -4.093  28.738  38.140  1.00  5.210          C  
ATOM   9067  HA  PRO A 596      -1.172  27.539  37.270  1.00  4.160          H  
ATOM   9068 1HB  PRO A 596      -1.017  29.980  38.481  1.00  6.250          H  
ATOM   9069 2HB  PRO A 596      -1.771  29.790  36.893  1.00  6.250          H  
ATOM   9070 1HG  PRO A 596      -3.103  29.863  39.635  1.00  6.250          H  
ATOM   9071 2HG  PRO A 596      -3.526  30.825  38.243  1.00  6.250          H  
ATOM   9072 1HD  PRO A 596      -4.859  28.569  38.912  1.00  6.250          H  
ATOM   9073 2HD  PRO A 596      -4.502  29.072  37.208  1.00  6.250          H  
ATOM   9074  N   ASN A 597       0.157  27.763  39.580  1.00  4.760          N  
ATOM   9075  CA  ASN A 597       0.795  27.594  40.885  1.00  5.500          C  
ATOM   9076  C   ASN A 597       0.770  28.923  41.668  1.00  5.140          C  
ATOM   9077  O   ASN A 597       0.516  30.000  41.122  1.00  5.420          O  
ATOM   9078  CB  ASN A 597       2.187  26.993  40.773  1.00  7.400          C  
ATOM   9079  CG  ASN A 597       3.240  27.802  40.221  1.00  7.400          C  
ATOM   9080  OD1 ASN A 597       3.573  28.867  40.763  1.00  7.400          O  
ATOM   9081  ND2 ASN A 597       3.798  27.334  39.113  1.00  7.400          N  
ATOM   9082  H   ASN A 597       0.726  28.025  38.769  1.00  5.710          H  
ATOM   9083  HA  ASN A 597       0.224  26.866  41.447  1.00  6.600          H  
ATOM   9084 1HB  ASN A 597       2.499  26.657  41.732  1.00  8.880          H  
ATOM   9085 2HB  ASN A 597       2.126  26.144  40.156  1.00  8.880          H  
ATOM   9086 1HD2 ASN A 597       4.539  27.849  38.638  1.00  8.880          H  
ATOM   9087 2HD2 ASN A 597       3.485  26.468  38.719  1.00  8.880          H  
ATOM   9088  N   CYS A 598       1.087  28.876  42.955  1.00  4.820          N  
ATOM   9089  CA  CYS A 598       1.078  30.087  43.772  1.00  4.940          C  
ATOM   9090  C   CYS A 598       2.081  31.160  43.382  1.00  5.530          C  
ATOM   9091  O   CYS A 598       1.808  32.354  43.552  1.00  5.040          O  
ATOM   9092  CB  CYS A 598       1.302  29.781  45.261  1.00  6.870          C  
ATOM   9093  SG  CYS A 598      -0.089  28.964  46.126  1.00  6.870          S  
ATOM   9094  H   CYS A 598       1.313  27.990  43.373  1.00  5.780          H  
ATOM   9095  HA  CYS A 598       0.099  30.521  43.678  1.00  5.930          H  
ATOM   9096 1HB  CYS A 598       2.186  29.152  45.372  1.00  8.240          H  
ATOM   9097 2HB  CYS A 598       1.509  30.718  45.779  1.00  8.240          H  
ATOM   9098  HG  CYS A 598      -1.010  29.836  45.688  1.00  8.240          H  
ATOM   9099  N   THR A 599       3.212  30.791  42.795  1.00  6.720          N  
ATOM   9100  CA  THR A 599       4.236  31.782  42.539  1.00  7.690          C  
ATOM   9101  C   THR A 599       4.003  32.462  41.210  1.00  7.950          C  
ATOM   9102  O   THR A 599       4.779  33.325  40.798  1.00  8.790          O  
ATOM   9103  CB  THR A 599       5.637  31.160  42.569  1.00 10.380          C  
ATOM   9104  OG1 THR A 599       5.738  30.211  41.546  1.00 10.380          O  
ATOM   9105  CG2 THR A 599       5.867  30.449  43.889  1.00 10.380          C  
ATOM   9106  H   THR A 599       3.416  29.830  42.513  1.00  8.060          H  
ATOM   9107  HA  THR A 599       4.188  32.541  43.319  1.00  9.230          H  
ATOM   9108  HB  THR A 599       6.388  31.932  42.428  1.00 12.450          H  
ATOM   9109  HG1 THR A 599       5.760  30.665  40.702  1.00 12.450          H  
ATOM   9110 1HG2 THR A 599       6.860  30.010  43.873  1.00 12.450          H  
ATOM   9111 2HG2 THR A 599       5.790  31.163  44.707  1.00 12.450          H  
ATOM   9112 3HG2 THR A 599       5.125  29.663  44.027  1.00 12.450          H  
ATOM   9113  N   GLN A 600       2.936  32.061  40.516  1.00  7.360          N  
ATOM   9114  CA  GLN A 600       2.590  32.674  39.260  1.00  7.710          C  
ATOM   9115  C   GLN A 600       1.621  33.826  39.505  1.00  7.350          C  
ATOM   9116  O   GLN A 600       1.308  34.574  38.580  1.00  7.020          O  
ATOM   9117  CB  GLN A 600       1.997  31.646  38.289  1.00 10.650          C  
ATOM   9118  CG  GLN A 600       2.972  30.604  37.807  1.00 10.650          C  
ATOM   9119  CD  GLN A 600       2.327  29.530  36.889  1.00 10.650          C  
ATOM   9120  OE1 GLN A 600       1.515  28.672  37.299  1.00 10.650          O  
ATOM   9121  NE2 GLN A 600       2.694  29.575  35.613  1.00 10.650          N  
ATOM   9122  H   GLN A 600       2.306  31.345  40.892  1.00  8.830          H  
ATOM   9123  HA  GLN A 600       3.490  33.086  38.809  1.00  9.250          H  
ATOM   9124 1HB  GLN A 600       1.160  31.137  38.765  1.00 12.780          H  
ATOM   9125 2HB  GLN A 600       1.635  32.140  37.424  1.00 12.780          H  
ATOM   9126 1HG  GLN A 600       3.746  31.107  37.237  1.00 12.780          H  
ATOM   9127 2HG  GLN A 600       3.414  30.131  38.651  1.00 12.780          H  
ATOM   9128 1HE2 GLN A 600       2.321  28.903  34.966  1.00 12.780          H  
ATOM   9129 2HE2 GLN A 600       3.352  30.256  35.291  1.00 12.780          H  
ATOM   9130  N   GLY A 601       1.182  34.011  40.764  1.00  7.480          N  
ATOM   9131  CA  GLY A 601       0.217  35.061  41.066  1.00  7.250          C  
ATOM   9132  C   GLY A 601      -1.233  34.587  40.967  1.00  7.170          C  
ATOM   9133  O   GLY A 601      -2.076  35.281  40.396  1.00  6.860          O  
ATOM   9134  H   GLY A 601       1.508  33.406  41.524  1.00  8.980          H  
ATOM   9135 1HA  GLY A 601       0.409  35.437  42.072  1.00  8.700          H  
ATOM   9136 2HA  GLY A 601       0.374  35.897  40.386  1.00  8.700          H  
ATOM   9137  N   CYS A 602      -1.531  33.423  41.560  1.00  7.610          N  
ATOM   9138  CA  CYS A 602      -2.878  32.827  41.563  1.00  7.570          C  
ATOM   9139  C   CYS A 602      -3.815  33.554  42.523  1.00  7.070          C  
ATOM   9140  O   CYS A 602      -5.019  33.317  42.543  1.00  6.450          O  
ATOM   9141  CB  CYS A 602      -2.847  31.371  42.026  1.00 10.610          C  
ATOM   9142  SG  CYS A 602      -2.547  31.180  43.784  1.00 10.610          S  
ATOM   9143  H   CYS A 602      -0.779  32.923  42.015  1.00  9.130          H  
ATOM   9144  HA  CYS A 602      -3.289  32.871  40.557  1.00  9.080          H  
ATOM   9145 1HB  CYS A 602      -3.793  30.880  41.787  1.00 12.740          H  
ATOM   9146 2HB  CYS A 602      -2.049  30.842  41.497  1.00 12.740          H  
ATOM   9147  HG  CYS A 602      -3.714  31.708  44.194  1.00 12.740          H  
ATOM   9148  N   ASN A 603      -3.264  34.436  43.341  1.00  7.590          N  
ATOM   9149  CA  ASN A 603      -4.019  35.105  44.386  1.00  7.610          C  
ATOM   9150  C   ASN A 603      -4.911  36.260  43.912  1.00  6.680          C  
ATOM   9151  O   ASN A 603      -4.715  37.421  44.283  1.00  7.210          O  
ATOM   9152  CB  ASN A 603      -3.061  35.590  45.447  1.00 10.650          C  
ATOM   9153  CG  ASN A 603      -2.370  34.457  46.160  1.00 10.650          C  
ATOM   9154  OD1 ASN A 603      -2.956  33.419  46.475  1.00 10.650          O  
ATOM   9155  ND2 ASN A 603      -1.106  34.646  46.424  1.00 10.650          N  
ATOM   9156  H   ASN A 603      -2.278  34.615  43.244  1.00  9.110          H  
ATOM   9157  HA  ASN A 603      -4.675  34.368  44.836  1.00  9.130          H  
ATOM   9158 1HB  ASN A 603      -2.305  36.222  44.981  1.00 12.780          H  
ATOM   9159 2HB  ASN A 603      -3.593  36.199  46.178  1.00 12.780          H  
ATOM   9160 1HD2 ASN A 603      -0.581  33.937  46.897  1.00 12.780          H  
ATOM   9161 2HD2 ASN A 603      -0.659  35.500  46.158  1.00 12.780          H  
ATOM   9162  N   GLY A 604      -5.920  35.905  43.126  1.00  5.400          N  
ATOM   9163  CA  GLY A 604      -6.918  36.830  42.594  1.00  4.510          C  
ATOM   9164  C   GLY A 604      -7.547  36.283  41.300  1.00  4.070          C  
ATOM   9165  O   GLY A 604      -6.840  35.774  40.430  1.00  4.660          O  
ATOM   9166  H   GLY A 604      -5.943  34.909  42.888  1.00  6.480          H  
ATOM   9167 1HA  GLY A 604      -7.657  36.994  43.368  1.00  5.410          H  
ATOM   9168 2HA  GLY A 604      -6.448  37.792  42.396  1.00  5.410          H  
ATOM   9169  N   PRO A 605      -8.848  36.518  41.055  1.00  3.300          N  
ATOM   9170  CA  PRO A 605      -9.608  35.968  39.940  1.00  3.070          C  
ATOM   9171  C   PRO A 605      -9.449  36.659  38.575  1.00  3.780          C  
ATOM   9172  O   PRO A 605     -10.445  37.100  38.002  1.00  3.920          O  
ATOM   9173  CB  PRO A 605     -11.044  36.132  40.456  1.00  4.600          C  
ATOM   9174  CG  PRO A 605     -11.000  37.413  41.273  1.00  4.600          C  
ATOM   9175  CD  PRO A 605      -9.635  37.402  41.945  1.00  4.600          C  
ATOM   9176  HA  PRO A 605      -9.360  34.912  39.854  1.00  3.680          H  
ATOM   9177 1HB  PRO A 605     -11.753  36.183  39.615  1.00  5.530          H  
ATOM   9178 2HB  PRO A 605     -11.331  35.248  41.049  1.00  5.530          H  
ATOM   9179 1HG  PRO A 605     -11.146  38.282  40.609  1.00  5.530          H  
ATOM   9180 2HG  PRO A 605     -11.831  37.423  41.998  1.00  5.530          H  
ATOM   9181 1HD  PRO A 605      -9.204  38.414  41.966  1.00  5.530          H  
ATOM   9182 2HD  PRO A 605      -9.746  36.980  42.935  1.00  5.530          H  
ATOM   9183  N   THR A 606      -8.219  36.797  38.078  1.00  4.600          N  
ATOM   9184  CA  THR A 606      -8.028  37.372  36.731  1.00  5.630          C  
ATOM   9185  C   THR A 606      -6.927  36.690  35.915  1.00  5.870          C  
ATOM   9186  O   THR A 606      -5.786  36.601  36.367  1.00  5.750          O  
ATOM   9187  CB  THR A 606      -7.721  38.892  36.816  1.00  7.470          C  
ATOM   9188  OG1 THR A 606      -8.802  39.568  37.461  1.00  7.470          O  
ATOM   9189  CG2 THR A 606      -7.531  39.506  35.425  1.00  7.470          C  
ATOM   9190  H   THR A 606      -7.437  36.436  38.628  1.00  5.520          H  
ATOM   9191  HA  THR A 606      -8.961  37.247  36.180  1.00  6.760          H  
ATOM   9192  HB  THR A 606      -6.813  39.038  37.398  1.00  8.960          H  
ATOM   9193  HG1 THR A 606      -8.887  39.235  38.357  1.00  8.960          H  
ATOM   9194 1HG2 THR A 606      -7.322  40.567  35.532  1.00  8.960          H  
ATOM   9195 2HG2 THR A 606      -6.699  39.037  34.910  1.00  8.960          H  
ATOM   9196 3HG2 THR A 606      -8.438  39.373  34.841  1.00  8.960          H  
ATOM   9197  N   SER A 607      -7.239  36.321  34.668  1.00  6.630          N  
ATOM   9198  CA  SER A 607      -6.275  35.717  33.751  1.00  7.330          C  
ATOM   9199  C   SER A 607      -5.109  36.602  33.382  1.00  8.430          C  
ATOM   9200  O   SER A 607      -5.227  37.825  33.276  1.00  8.970          O  
ATOM   9201  CB  SER A 607      -6.907  35.290  32.469  1.00  9.980          C  
ATOM   9202  OG  SER A 607      -5.907  34.812  31.612  1.00  9.980          O  
ATOM   9203  H   SER A 607      -8.205  36.391  34.337  1.00  7.960          H  
ATOM   9204  HA  SER A 607      -5.857  34.844  34.235  1.00  8.800          H  
ATOM   9205 1HB  SER A 607      -7.642  34.518  32.649  1.00 11.980          H  
ATOM   9206 2HB  SER A 607      -7.413  36.127  32.019  1.00 11.980          H  
ATOM   9207  HG  SER A 607      -6.300  34.775  30.725  1.00 11.980          H  
ATOM   9208  N   HIS A 608      -3.963  35.968  33.182  1.00  8.920          N  
ATOM   9209  CA  HIS A 608      -2.738  36.620  32.777  1.00  9.980          C  
ATOM   9210  C   HIS A 608      -2.649  36.771  31.253  1.00 11.160          C  
ATOM   9211  O   HIS A 608      -1.752  37.456  30.749  1.00 11.590          O  
ATOM   9212  CB  HIS A 608      -1.605  35.741  33.257  1.00 13.550          C  
ATOM   9213  CG  HIS A 608      -1.689  34.462  32.540  1.00 13.550          C  
ATOM   9214  ND1 HIS A 608      -2.830  33.687  32.572  1.00 13.550          N  
ATOM   9215  CD2 HIS A 608      -0.795  33.791  31.780  1.00 13.550          C  
ATOM   9216  CE1 HIS A 608      -2.638  32.601  31.848  1.00 13.550          C  
ATOM   9217  NE2 HIS A 608      -1.409  32.635  31.357  1.00 13.550          N  
ATOM   9218  H   HIS A 608      -3.931  34.949  33.269  1.00 10.700          H  
ATOM   9219  HA  HIS A 608      -2.673  37.604  33.236  1.00 11.980          H  
ATOM   9220 1HB  HIS A 608      -0.646  36.213  33.057  1.00 16.260          H  
ATOM   9221 2HB  HIS A 608      -1.695  35.564  34.331  1.00 16.260          H  
ATOM   9222  HD2 HIS A 608       0.220  34.109  31.542  1.00 16.260          H  
ATOM   9223  HE1 HIS A 608      -3.376  31.819  31.688  1.00 16.260          H  
ATOM   9224  HE2 HIS A 608      -0.978  31.933  30.765  1.00 16.260          H  
ATOM   9225  N   ASP A 609      -3.555  36.099  30.527  1.00 11.730          N  
ATOM   9226  CA  ASP A 609      -3.534  36.090  29.063  1.00 12.910          C  
ATOM   9227  C   ASP A 609      -4.905  35.703  28.469  1.00 12.690          C  
ATOM   9228  O   ASP A 609      -5.861  35.365  29.182  1.00 11.930          O  
ATOM   9229  CB  ASP A 609      -2.417  35.134  28.582  1.00 17.600          C  
ATOM   9230  CG  ASP A 609      -1.795  35.484  27.220  1.00 17.600          C  
ATOM   9231  OD1 ASP A 609      -2.461  36.083  26.409  1.00 17.600          O  
ATOM   9232  OD2 ASP A 609      -0.660  35.152  27.016  1.00 17.600          O  
ATOM   9233  H   ASP A 609      -4.288  35.596  31.022  1.00 14.080          H  
ATOM   9234  HA  ASP A 609      -3.293  37.096  28.714  1.00 15.490          H  
ATOM   9235 1HB  ASP A 609      -1.618  35.129  29.313  1.00 21.120          H  
ATOM   9236 2HB  ASP A 609      -2.814  34.119  28.532  1.00 21.120          H  
ATOM   9237  N   CYS A 610      -4.993  35.681  27.152  1.00 13.460          N  
ATOM   9238  CA  CYS A 610      -6.271  35.425  26.497  1.00 13.480          C  
ATOM   9239  C   CYS A 610      -6.512  34.075  25.819  1.00 14.250          C  
ATOM   9240  O   CYS A 610      -5.593  33.411  25.336  1.00 15.130          O  
ATOM   9241  CB  CYS A 610      -6.470  36.520  25.488  1.00 18.860          C  
ATOM   9242  SG  CYS A 610      -6.560  38.139  26.276  1.00 18.860          S  
ATOM   9243  H   CYS A 610      -4.161  35.940  26.616  1.00 16.150          H  
ATOM   9244  HA  CYS A 610      -7.039  35.536  27.255  1.00 16.180          H  
ATOM   9245 1HB  CYS A 610      -5.646  36.521  24.785  1.00 22.640          H  
ATOM   9246 2HB  CYS A 610      -7.380  36.340  24.931  1.00 22.640          H  
ATOM   9247  N   ILE A 611      -7.795  33.661  25.837  1.00 13.950          N  
ATOM   9248  CA  ILE A 611      -8.290  32.461  25.158  1.00 14.720          C  
ATOM   9249  C   ILE A 611      -9.657  32.633  24.437  1.00 15.300          C  
ATOM   9250  O   ILE A 611     -10.673  32.587  25.108  1.00 15.540          O  
ATOM   9251  CB  ILE A 611      -8.464  31.295  26.205  1.00 20.300          C  
ATOM   9252  CG1 ILE A 611      -7.105  30.980  26.935  1.00 20.300          C  
ATOM   9253  CG2 ILE A 611      -9.034  30.027  25.544  1.00 20.300          C  
ATOM   9254  CD1 ILE A 611      -7.195  29.969  28.088  1.00 20.300          C  
ATOM   9255  H   ILE A 611      -8.465  34.245  26.317  1.00 16.740          H  
ATOM   9256  HA  ILE A 611      -7.553  32.169  24.409  1.00 17.660          H  
ATOM   9257  HB  ILE A 611      -9.166  31.624  26.978  1.00 24.360          H  
ATOM   9258 1HG1 ILE A 611      -6.389  30.620  26.199  1.00 24.360          H  
ATOM   9259 2HG1 ILE A 611      -6.722  31.891  27.372  1.00 24.360          H  
ATOM   9260 1HG2 ILE A 611      -9.180  29.249  26.279  1.00 24.360          H  
ATOM   9261 2HG2 ILE A 611      -9.987  30.243  25.097  1.00 24.360          H  
ATOM   9262 3HG2 ILE A 611      -8.337  29.682  24.781  1.00 24.360          H  
ATOM   9263 1HD1 ILE A 611      -6.207  29.844  28.532  1.00 24.360          H  
ATOM   9264 2HD1 ILE A 611      -7.882  30.348  28.845  1.00 24.360          H  
ATOM   9265 3HD1 ILE A 611      -7.543  29.008  27.741  1.00 24.360          H  
ATOM   9266  N   TYR A 612      -9.683  32.726  23.100  1.00 15.560          N  
ATOM   9267  CA  TYR A 612     -10.876  32.667  22.225  1.00 16.210          C  
ATOM   9268  C   TYR A 612     -12.128  33.615  22.215  1.00 16.590          C  
ATOM   9269  O   TYR A 612     -13.158  33.188  21.689  1.00 17.370          O  
ATOM   9270  CB  TYR A 612     -11.402  31.206  22.275  1.00 22.430          C  
ATOM   9271  CG  TYR A 612     -10.316  30.133  21.851  1.00 22.430          C  
ATOM   9272  CD1 TYR A 612     -10.120  28.978  22.581  1.00 22.430          C  
ATOM   9273  CD2 TYR A 612      -9.496  30.353  20.752  1.00 22.430          C  
ATOM   9274  CE1 TYR A 612      -9.116  28.101  22.202  1.00 22.430          C  
ATOM   9275  CE2 TYR A 612      -8.509  29.494  20.401  1.00 22.430          C  
ATOM   9276  CZ  TYR A 612      -8.306  28.381  21.117  1.00 22.430          C  
ATOM   9277  OH  TYR A 612      -7.288  27.525  20.781  1.00 22.430          O  
ATOM   9278  H   TYR A 612      -8.811  32.816  22.575  1.00 18.670          H  
ATOM   9279  HA  TYR A 612     -10.466  32.803  21.245  1.00 19.450          H  
ATOM   9280 1HB  TYR A 612     -11.724  30.981  23.292  1.00 26.920          H  
ATOM   9281 2HB  TYR A 612     -12.270  31.087  21.645  1.00 26.920          H  
ATOM   9282  HD1 TYR A 612     -10.740  28.748  23.449  1.00 26.920          H  
ATOM   9283  HD2 TYR A 612      -9.620  31.217  20.156  1.00 26.920          H  
ATOM   9284  HE1 TYR A 612      -8.952  27.204  22.764  1.00 26.920          H  
ATOM   9285  HE2 TYR A 612      -7.882  29.711  19.539  1.00 26.920          H  
ATOM   9286  HH  TYR A 612      -6.744  27.909  20.051  1.00 26.920          H  
ATOM   9287  N   TYR A 613     -12.107  34.883  22.660  1.00 16.200          N  
ATOM   9288  CA  TYR A 613     -13.360  35.664  22.423  1.00 16.750          C  
ATOM   9289  C   TYR A 613     -13.155  37.185  22.376  1.00 16.240          C  
ATOM   9290  O   TYR A 613     -12.447  37.740  23.215  1.00 15.370          O  
ATOM   9291  CB  TYR A 613     -14.430  35.383  23.490  1.00 23.230          C  
ATOM   9292  CG  TYR A 613     -15.782  35.986  23.257  1.00 23.230          C  
ATOM   9293  CD1 TYR A 613     -16.746  35.277  22.555  1.00 23.230          C  
ATOM   9294  CD2 TYR A 613     -16.046  37.271  23.695  1.00 23.230          C  
ATOM   9295  CE1 TYR A 613     -17.969  35.858  22.301  1.00 23.230          C  
ATOM   9296  CE2 TYR A 613     -17.255  37.855  23.429  1.00 23.230          C  
ATOM   9297  CZ  TYR A 613     -18.219  37.153  22.738  1.00 23.230          C  
ATOM   9298  OH  TYR A 613     -19.439  37.733  22.471  1.00 23.230          O  
ATOM   9299  H   TYR A 613     -11.294  35.275  23.152  1.00 19.440          H  
ATOM   9300  HA  TYR A 613     -13.749  35.337  21.466  1.00 20.100          H  
ATOM   9301 1HB  TYR A 613     -14.555  34.310  23.625  1.00 27.880          H  
ATOM   9302 2HB  TYR A 613     -14.093  35.799  24.387  1.00 27.880          H  
ATOM   9303  HD1 TYR A 613     -16.534  34.268  22.206  1.00 27.880          H  
ATOM   9304  HD2 TYR A 613     -15.281  37.824  24.240  1.00 27.880          H  
ATOM   9305  HE1 TYR A 613     -18.734  35.309  21.751  1.00 27.880          H  
ATOM   9306  HE2 TYR A 613     -17.448  38.879  23.764  1.00 27.880          H  
ATOM   9307  HH  TYR A 613     -19.449  38.636  22.808  1.00 27.880          H  
ATOM   9308  N   PRO A 614     -13.808  37.925  21.447  1.00 16.850          N  
ATOM   9309  CA  PRO A 614     -13.725  39.366  21.327  1.00 16.510          C  
ATOM   9310  C   PRO A 614     -14.430  40.097  22.457  1.00 16.200          C  
ATOM   9311  O   PRO A 614     -15.495  40.685  22.278  1.00 15.970          O  
ATOM   9312  CB  PRO A 614     -14.372  39.627  19.962  1.00 24.770          C  
ATOM   9313  CG  PRO A 614     -15.356  38.512  19.791  1.00 24.770          C  
ATOM   9314  CD  PRO A 614     -14.650  37.305  20.366  1.00 24.770          C  
ATOM   9315  HA  PRO A 614     -12.669  39.652  21.301  1.00 19.810          H  
ATOM   9316 1HB  PRO A 614     -14.857  40.615  19.966  1.00 29.720          H  
ATOM   9317 2HB  PRO A 614     -13.607  39.658  19.179  1.00 29.720          H  
ATOM   9318 1HG  PRO A 614     -16.289  38.750  20.327  1.00 29.720          H  
ATOM   9319 2HG  PRO A 614     -15.618  38.388  18.735  1.00 29.720          H  
ATOM   9320 1HD  PRO A 614     -15.396  36.639  20.712  1.00 29.720          H  
ATOM   9321 2HD  PRO A 614     -14.023  36.838  19.597  1.00 29.720          H  
ATOM   9322  N   TRP A 615     -13.797  40.030  23.618  1.00 16.370          N  
ATOM   9323  CA  TRP A 615     -14.246  40.637  24.857  1.00 16.280          C  
ATOM   9324  C   TRP A 615     -14.638  42.078  24.638  1.00 16.430          C  
ATOM   9325  O   TRP A 615     -13.904  42.854  24.019  1.00 17.030          O  
ATOM   9326  CB  TRP A 615     -13.125  40.556  25.864  1.00 22.830          C  
ATOM   9327  CG  TRP A 615     -13.392  41.123  27.207  1.00 22.830          C  
ATOM   9328  CD1 TRP A 615     -13.060  42.368  27.583  1.00 22.830          C  
ATOM   9329  CD2 TRP A 615     -14.000  40.509  28.368  1.00 22.830          C  
ATOM   9330  NE1 TRP A 615     -13.418  42.583  28.869  1.00 22.830          N  
ATOM   9331  CE2 TRP A 615     -13.975  41.453  29.374  1.00 22.830          C  
ATOM   9332  CE3 TRP A 615     -14.543  39.266  28.628  1.00 22.830          C  
ATOM   9333  CZ2 TRP A 615     -14.468  41.190  30.639  1.00 22.830          C  
ATOM   9334  CZ3 TRP A 615     -15.041  39.002  29.876  1.00 22.830          C  
ATOM   9335  CH2 TRP A 615     -15.007  39.935  30.864  1.00 22.830          C  
ATOM   9336  H   TRP A 615     -12.950  39.462  23.633  1.00 19.640          H  
ATOM   9337  HA  TRP A 615     -15.105  40.082  25.231  1.00 19.540          H  
ATOM   9338 1HB  TRP A 615     -12.910  39.535  25.984  1.00 27.390          H  
ATOM   9339 2HB  TRP A 615     -12.238  41.030  25.454  1.00 27.390          H  
ATOM   9340  HD1 TRP A 615     -12.581  43.107  26.937  1.00 27.390          H  
ATOM   9341  HE1 TRP A 615     -13.295  43.475  29.365  1.00 27.390          H  
ATOM   9342  HE3 TRP A 615     -14.578  38.526  27.880  1.00 27.390          H  
ATOM   9343  HZ2 TRP A 615     -14.446  41.939  31.433  1.00 27.390          H  
ATOM   9344  HZ3 TRP A 615     -15.460  38.019  30.059  1.00 27.390          H  
ATOM   9345  HH2 TRP A 615     -15.413  39.687  31.847  1.00 27.390          H  
ATOM   9346  N   THR A 616     -15.784  42.429  25.193  1.00 15.990          N  
ATOM   9347  CA  THR A 616     -16.389  43.747  25.055  1.00 16.260          C  
ATOM   9348  C   THR A 616     -15.504  44.939  25.452  1.00 15.530          C  
ATOM   9349  O   THR A 616     -15.413  45.909  24.696  1.00 15.690          O  
ATOM   9350  CB  THR A 616     -17.668  43.795  25.907  1.00 22.660          C  
ATOM   9351  OG1 THR A 616     -18.575  42.769  25.471  1.00 22.660          O  
ATOM   9352  CG2 THR A 616     -18.352  45.148  25.806  1.00 22.660          C  
ATOM   9353  H   THR A 616     -16.297  41.696  25.679  1.00 19.190          H  
ATOM   9354  HA  THR A 616     -16.663  43.873  24.009  1.00 19.510          H  
ATOM   9355  HB  THR A 616     -17.418  43.626  26.901  1.00 27.190          H  
ATOM   9356  HG1 THR A 616     -18.207  41.894  25.726  1.00 27.190          H  
ATOM   9357 1HG2 THR A 616     -19.247  45.143  26.426  1.00 27.190          H  
ATOM   9358 2HG2 THR A 616     -17.688  45.938  26.158  1.00 27.190          H  
ATOM   9359 3HG2 THR A 616     -18.626  45.341  24.773  1.00 27.190          H  
ATOM   9360  N   GLY A 617     -14.863  44.905  26.622  1.00 14.790          N  
ATOM   9361  CA  GLY A 617     -14.045  46.054  27.021  1.00 14.190          C  
ATOM   9362  C   GLY A 617     -13.879  46.252  28.533  1.00 13.610          C  
ATOM   9363  O   GLY A 617     -13.984  45.315  29.341  1.00 13.470          O  
ATOM   9364  H   GLY A 617     -14.974  44.096  27.231  1.00 17.750          H  
ATOM   9365 1HA  GLY A 617     -13.058  45.951  26.567  1.00 17.030          H  
ATOM   9366 2HA  GLY A 617     -14.479  46.958  26.595  1.00 17.030          H  
ATOM   9367  N   HIS A 618     -13.595  47.504  28.923  1.00 13.410          N  
ATOM   9368  CA  HIS A 618     -13.346  47.884  30.315  1.00 13.040          C  
ATOM   9369  C   HIS A 618     -14.613  47.831  31.159  1.00 12.600          C  
ATOM   9370  O   HIS A 618     -14.569  47.837  32.391  1.00 12.420          O  
ATOM   9371  CB  HIS A 618     -12.762  49.278  30.311  1.00 18.400          C  
ATOM   9372  CG  HIS A 618     -13.673  50.188  29.623  1.00 18.400          C  
ATOM   9373  ND1 HIS A 618     -13.858  50.131  28.247  1.00 18.400          N  
ATOM   9374  CD2 HIS A 618     -14.468  51.182  30.073  1.00 18.400          C  
ATOM   9375  CE1 HIS A 618     -14.734  51.060  27.892  1.00 18.400          C  
ATOM   9376  NE2 HIS A 618     -15.116  51.710  28.979  1.00 18.400          N  
ATOM   9377  H   HIS A 618     -13.541  48.264  28.233  1.00 16.090          H  
ATOM   9378  HA  HIS A 618     -12.617  47.204  30.756  1.00 15.650          H  
ATOM   9379 1HB  HIS A 618     -12.626  49.625  31.336  1.00 22.080          H  
ATOM   9380 2HB  HIS A 618     -11.794  49.286  29.815  1.00 22.080          H  
ATOM   9381  HD2 HIS A 618     -14.575  51.502  31.109  1.00 22.080          H  
ATOM   9382  HE1 HIS A 618     -15.080  51.256  26.878  1.00 22.080          H  
ATOM   9383  HE2 HIS A 618     -15.779  52.475  29.008  1.00 22.080          H  
ATOM   9384  N   SER A 619     -15.740  47.752  30.473  1.00 12.550          N  
ATOM   9385  CA  SER A 619     -17.048  47.616  31.063  1.00 12.340          C  
ATOM   9386  C   SER A 619     -17.723  46.532  30.247  1.00 13.010          C  
ATOM   9387  O   SER A 619     -18.120  46.745  29.099  1.00 13.970          O  
ATOM   9388  CB  SER A 619     -17.820  48.915  31.007  1.00 17.360          C  
ATOM   9389  OG  SER A 619     -19.107  48.750  31.544  1.00 17.360          O  
ATOM   9390  H   SER A 619     -15.676  47.760  29.467  1.00 15.060          H  
ATOM   9391  HA  SER A 619     -16.961  47.282  32.098  1.00 14.810          H  
ATOM   9392 1HB  SER A 619     -17.281  49.675  31.572  1.00 20.830          H  
ATOM   9393 2HB  SER A 619     -17.887  49.259  29.976  1.00 20.830          H  
ATOM   9394  HG  SER A 619     -19.538  49.603  31.462  1.00 20.830          H  
ATOM   9395  N   THR A 620     -17.784  45.347  30.838  1.00 12.580          N  
ATOM   9396  CA  THR A 620     -18.268  44.152  30.167  1.00 13.220          C  
ATOM   9397  C   THR A 620     -19.289  43.387  30.970  1.00 13.280          C  
ATOM   9398  O   THR A 620     -19.130  43.218  32.181  1.00 12.570          O  
ATOM   9399  CB  THR A 620     -17.092  43.211  29.821  1.00 18.250          C  
ATOM   9400  OG1 THR A 620     -16.187  43.873  28.898  1.00 18.250          O  
ATOM   9401  CG2 THR A 620     -17.620  41.905  29.193  1.00 18.250          C  
ATOM   9402  H   THR A 620     -17.458  45.275  31.792  1.00 15.100          H  
ATOM   9403  HA  THR A 620     -18.742  44.456  29.235  1.00 15.860          H  
ATOM   9404  HB  THR A 620     -16.543  42.984  30.722  1.00 21.900          H  
ATOM   9405  HG1 THR A 620     -15.514  44.423  29.378  1.00 21.900          H  
ATOM   9406 1HG2 THR A 620     -16.798  41.276  28.935  1.00 21.900          H  
ATOM   9407 2HG2 THR A 620     -18.250  41.365  29.879  1.00 21.900          H  
ATOM   9408 3HG2 THR A 620     -18.177  42.123  28.306  1.00 21.900          H  
ATOM   9409  N   LEU A 621     -20.329  42.907  30.285  1.00 14.290          N  
ATOM   9410  CA  LEU A 621     -21.321  42.050  30.900  1.00 14.630          C  
ATOM   9411  C   LEU A 621     -21.295  40.632  30.296  1.00 15.200          C  
ATOM   9412  O   LEU A 621     -21.720  40.454  29.148  1.00 16.080          O  
ATOM   9413  CB  LEU A 621     -22.721  42.646  30.720  1.00 20.350          C  
ATOM   9414  CG  LEU A 621     -22.972  44.058  31.311  1.00 20.350          C  
ATOM   9415  CD1 LEU A 621     -24.377  44.485  30.939  1.00 20.350          C  
ATOM   9416  CD2 LEU A 621     -22.807  44.038  32.839  1.00 20.350          C  
ATOM   9417  H   LEU A 621     -20.402  43.103  29.294  1.00 17.150          H  
ATOM   9418  HA  LEU A 621     -21.129  41.999  31.961  1.00 17.560          H  
ATOM   9419 1HB  LEU A 621     -22.930  42.703  29.656  1.00 24.420          H  
ATOM   9420 2HB  LEU A 621     -23.450  41.968  31.162  1.00 24.420          H  
ATOM   9421  HG  LEU A 621     -22.273  44.772  30.878  1.00 24.420          H  
ATOM   9422 1HD1 LEU A 621     -24.574  45.480  31.336  1.00 24.420          H  
ATOM   9423 2HD1 LEU A 621     -24.475  44.500  29.854  1.00 24.420          H  
ATOM   9424 3HD1 LEU A 621     -25.094  43.779  31.357  1.00 24.420          H  
ATOM   9425 1HD2 LEU A 621     -23.008  45.032  33.240  1.00 24.420          H  
ATOM   9426 2HD2 LEU A 621     -23.504  43.335  33.269  1.00 24.420          H  
ATOM   9427 3HD2 LEU A 621     -21.798  43.752  33.113  1.00 24.420          H  
ATOM   9428  N   PRO A 622     -20.717  39.635  30.995  1.00 14.740          N  
ATOM   9429  CA  PRO A 622     -20.649  38.230  30.639  1.00 15.230          C  
ATOM   9430  C   PRO A 622     -22.076  37.736  30.512  1.00 16.420          C  
ATOM   9431  O   PRO A 622     -22.966  38.389  31.062  1.00 16.710          O  
ATOM   9432  CB  PRO A 622     -19.854  37.614  31.787  1.00 22.840          C  
ATOM   9433  CG  PRO A 622     -19.071  38.747  32.376  1.00 22.840          C  
ATOM   9434  CD  PRO A 622     -19.937  39.951  32.220  1.00 22.840          C  
ATOM   9435  HA  PRO A 622     -20.118  38.130  29.682  1.00 18.280          H  
ATOM   9436 1HB  PRO A 622     -20.539  37.129  32.510  1.00 27.410          H  
ATOM   9437 2HB  PRO A 622     -19.183  36.850  31.392  1.00 27.410          H  
ATOM   9438 1HG  PRO A 622     -18.833  38.537  33.429  1.00 27.410          H  
ATOM   9439 2HG  PRO A 622     -18.109  38.851  31.845  1.00 27.410          H  
ATOM   9440 1HD  PRO A 622     -20.565  40.079  33.097  1.00 27.410          H  
ATOM   9441 2HD  PRO A 622     -19.270  40.790  32.063  1.00 27.410          H  
ATOM   9442  N   GLN A 623     -22.331  36.638  29.802  1.00 17.160          N  
ATOM   9443  CA  GLN A 623     -23.705  36.191  29.613  1.00 18.370          C  
ATOM   9444  C   GLN A 623     -24.580  36.267  30.877  1.00 19.150          C  
ATOM   9445  O   GLN A 623     -24.285  35.672  31.911  1.00 18.920          O  
ATOM   9446  CB  GLN A 623     -23.716  34.760  29.069  1.00 25.230          C  
ATOM   9447  CG  GLN A 623     -25.106  34.252  28.765  1.00 25.230          C  
ATOM   9448  CD  GLN A 623     -25.154  32.850  28.210  1.00 25.230          C  
ATOM   9449  OE1 GLN A 623     -24.196  32.386  27.587  1.00 25.230          O  
ATOM   9450  NE2 GLN A 623     -26.268  32.153  28.435  1.00 25.230          N  
ATOM   9451  H   GLN A 623     -21.576  36.106  29.348  1.00 20.590          H  
ATOM   9452  HA  GLN A 623     -24.159  36.836  28.862  1.00 22.040          H  
ATOM   9453 1HB  GLN A 623     -23.115  34.708  28.158  1.00 30.280          H  
ATOM   9454 2HB  GLN A 623     -23.260  34.090  29.799  1.00 30.280          H  
ATOM   9455 1HG  GLN A 623     -25.625  34.247  29.672  1.00 30.280          H  
ATOM   9456 2HG  GLN A 623     -25.596  34.923  28.063  1.00 30.280          H  
ATOM   9457 1HE2 GLN A 623     -26.353  31.217  28.092  1.00 30.280          H  
ATOM   9458 2HE2 GLN A 623     -27.049  32.559  28.970  1.00 30.280          H  
ATOM   9459  N   HIS A 624     -25.693  36.999  30.722  1.00 20.160          N  
ATOM   9460  CA  HIS A 624     -26.759  37.299  31.701  1.00 21.150          C  
ATOM   9461  C   HIS A 624     -26.355  38.222  32.857  1.00 21.310          C  
ATOM   9462  O   HIS A 624     -27.141  38.432  33.785  1.00 21.320          O  
ATOM   9463  CB  HIS A 624     -27.370  36.028  32.320  1.00 29.210          C  
ATOM   9464  CG  HIS A 624     -27.948  35.056  31.342  1.00 29.210          C  
ATOM   9465  ND1 HIS A 624     -28.948  35.395  30.447  1.00 29.210          N  
ATOM   9466  CD2 HIS A 624     -27.693  33.746  31.149  1.00 29.210          C  
ATOM   9467  CE1 HIS A 624     -29.253  34.335  29.720  1.00 29.210          C  
ATOM   9468  NE2 HIS A 624     -28.502  33.316  30.122  1.00 29.210          N  
ATOM   9469  H   HIS A 624     -25.796  37.432  29.817  1.00 24.190          H  
ATOM   9470  HA  HIS A 624     -27.565  37.804  31.174  1.00 25.380          H  
ATOM   9471 1HB  HIS A 624     -26.616  35.511  32.913  1.00 35.060          H  
ATOM   9472 2HB  HIS A 624     -28.167  36.315  33.007  1.00 35.060          H  
ATOM   9473  HD1 HIS A 624     -29.580  36.165  30.559  1.00 35.060          H  
ATOM   9474  HD2 HIS A 624     -26.996  33.053  31.624  1.00 35.060          H  
ATOM   9475  HE1 HIS A 624     -30.016  34.396  28.944  1.00 35.060          H  
ATOM   9476  N   ALA A 625     -25.176  38.821  32.779  1.00 21.490          N  
ATOM   9477  CA  ALA A 625     -24.743  39.780  33.779  1.00 21.720          C  
ATOM   9478  C   ALA A 625     -25.413  41.120  33.563  1.00 22.140          C  
ATOM   9479  O   ALA A 625     -25.708  41.499  32.423  1.00 22.550          O  
ATOM   9480  CB  ALA A 625     -23.245  39.951  33.737  1.00 30.320          C  
ATOM   9481  H   ALA A 625     -24.541  38.587  32.012  1.00 25.790          H  
ATOM   9482  HA  ALA A 625     -25.034  39.404  34.759  1.00 26.060          H  
ATOM   9483 1HB  ALA A 625     -22.933  40.659  34.502  1.00 36.380          H  
ATOM   9484 2HB  ALA A 625     -22.765  38.985  33.904  1.00 36.380          H  
ATOM   9485 3HB  ALA A 625     -22.973  40.320  32.768  1.00 36.380          H  
ATOM   9486  N   ARG A 626     -25.589  41.860  34.651  1.00 22.080          N  
ATOM   9487  CA  ARG A 626     -26.137  43.204  34.604  1.00 22.420          C  
ATOM   9488  C   ARG A 626     -25.391  44.100  35.576  1.00 21.500          C  
ATOM   9489  O   ARG A 626     -25.747  45.266  35.744  1.00 21.240          O  
ATOM   9490  OXT ARG A 626     -24.622  43.576  36.382  1.00 33.630          O  
ATOM   9491  CB  ARG A 626     -27.617  43.207  34.964  1.00 30.060          C  
ATOM   9492  CG  ARG A 626     -28.559  42.477  33.997  1.00 30.060          C  
ATOM   9493  CD  ARG A 626     -28.693  43.199  32.699  1.00 30.060          C  
ATOM   9494  NE  ARG A 626     -29.656  42.561  31.807  1.00 30.060          N  
ATOM   9495  CZ  ARG A 626     -29.404  41.532  30.961  1.00 30.060          C  
ATOM   9496  NH1 ARG A 626     -28.205  40.981  30.868  1.00 30.060          N  
ATOM   9497  NH2 ARG A 626     -30.390  41.072  30.200  1.00 30.060          N  
ATOM   9498  H   ARG A 626     -25.331  41.476  35.552  1.00 26.500          H  
ATOM   9499  HA  ARG A 626     -26.003  43.606  33.604  1.00 26.900          H  
ATOM   9500 1HB  ARG A 626     -27.748  42.749  35.943  1.00 36.080          H  
ATOM   9501 2HB  ARG A 626     -27.966  44.237  35.042  1.00 36.080          H  
ATOM   9502 1HG  ARG A 626     -28.191  41.472  33.805  1.00 36.080          H  
ATOM   9503 2HG  ARG A 626     -29.546  42.409  34.445  1.00 36.080          H  
ATOM   9504 1HD  ARG A 626     -29.031  44.216  32.891  1.00 36.080          H  
ATOM   9505 2HD  ARG A 626     -27.736  43.235  32.188  1.00 36.080          H  
ATOM   9506  HE  ARG A 626     -30.598  42.930  31.817  1.00 36.080          H  
ATOM   9507 1HH1 ARG A 626     -27.405  41.305  31.448  1.00 36.080          H  
ATOM   9508 2HH1 ARG A 626     -28.057  40.234  30.214  1.00 36.080          H  
ATOM   9509 1HH2 ARG A 626     -31.310  41.488  30.259  1.00 36.080          H  
ATOM   9510 2HH2 ARG A 626     -30.226  40.312  29.559  1.00 36.080          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 -3379.48 436.328 2380.47 -196.968 66.5889 138.987 1158.66 -1306 -5.17613 -34.4629 -879.583 -195.14 -237.14 -118.464 -101.581 -54.9432 -3.30501 77.4887 57.2869 277.386 541.681 -96.0395 141.431 -20.0196 337.117 677.04 -337.838
ASP:NtermProteinFull_1 -1.74601 0.07905 2.0799 -0.11509 0.0293 0.38744 1.31922 -0.97264 -0.0245 -0.10899 -0.9669 -1.06438 0 0 -1.23441 0 0 0.01135 0.0496 0 2.80067 0 0 -2.3716 0 0.09799 -1.74999
SER_2 -2.45036 0.20904 1.51478 -0.03888 0.02044 0.07368 0.31936 -0.90681 -0.00928 -0.09619 -0.38264 -0.34506 0 0 0 0 0 -0.04912 0.00173 0.51244 0 -0.11185 0.60548 -0.77834 0.39207 0.17087 -1.34863
GLN_3 -4.7075 0.39182 3.6438 -0.78262 0.19401 1.18239 1.79162 -1.96685 -0.0245 -0.10899 -1.73383 -1.85465 0 0 -1.23441 0 0 -0.00648 0.07018 0 4.41301 -0.00269 0 -0.18838 0.26962 0.24075 -0.41372
SER_4 -3.01508 0.32729 1.04226 -0.02865 0 0.06729 0.18567 -0.84846 -0.00024 -0.0074 -0.07099 -0.29008 0 0 0 0 0 0.01208 0.00017 0.1768 0 -0.42513 0.60023 -0.77834 -0.22995 0.25591 -3.02661
VAL_5 -5.68054 0.92708 0.9629 -0.30941 0.19533 0.06511 1.24495 -1.52298 -0 -0 -0.4139 -0.45646 0 0 -0.7018 0 0 0.06933 0.00491 0.0803 0 -0.35723 0 1.9342 -0.2832 0.31607 -3.92534
CYS:disulfide_6 -4.70458 0.50944 2.47406 -0.04321 0 0.02824 1.33459 -1.42972 -0.00161 -0.0227 -2.19422 -0.3323 0 0 0 0 -0.00795 0.2864 0.70508 1.77141 0 0.00264 0 3.6196 -0.28965 0.64757 2.35309
ALA_7 -4.94014 0.80961 0.71798 -0.02551 3e-05 0 0.94361 -1.42053 -0.00028 -0.00631 0.86755 -0.23045 0 0 0 0 0 -0.10612 0 0 0 -0.03926 0 1.8394 -0.30951 0.39874 -1.50119
GLY_8 -4.89442 0.35938 4.20823 -8e-05 0 0 2.06163 -2.40519 -0.00887 -0.04796 -1.15198 -0.3788 0 0 -0.44595 0 0 -0.1354 0 0 0 -1.5261 0 0.83697 -0.31099 0.27332 -3.56622
THR_9 -6.76719 1.37075 4.47435 -0.19826 0.08199 0.07014 3.06008 -2.57925 -0.0009 -0.00332 -3.29169 -0.06967 0 0 0 0 0 -0.03898 0.04673 0.14962 0 0.01773 2.26722 -1.0874 -0.12069 0.42531 -2.19342
GLU_10 -7.49216 0.57366 7.36992 -0.23245 0.04292 0.34081 2.64103 -3.40679 -0.01014 -0.05169 -1.98369 -0.63107 0 0 0 -0.51311 0 -0.06546 0.11658 0 3.0829 -0.3184 0 -2.7348 -0.34364 0.50867 -3.1069
ASN_11 -4.62473 0.2234 5.37843 -0.15986 0.00687 0.22496 2.25662 -2.5714 -0.00887 -0.04796 -2.0093 -0.32416 0 0 -1.28886 0 0 0.04629 0.03523 0 1.56097 0.6267 0 -0.93687 -0.10712 0.48542 -1.23424
LYS_12 -5.68153 0.83657 5.52787 -0.7372 0.12344 0.59736 2.36796 -2.48909 -0.07956 -0.38417 -2.06084 -0.16013 0 0 0 0 0 -0.02292 0.64522 2.74293 0 -0.10377 0 -1.5107 0.09357 0.83101 0.536
LEU_13 -10.6664 1.80768 4.48425 -0.46572 0.12659 0.10432 2.84964 -3.26757 -0 -0 -1.42177 0.21479 0 0 0 0 0 -0.06409 0.08283 0.32798 0 -0.26151 0 0.18072 -0.29846 1.08776 -5.17896
SER_14 -3.84617 0.17035 4.23395 -0.03945 0.0003 0.05725 1.63129 -2.02096 -0 -0 -1.87844 -0.53713 0 0 -0.4949 0 0 -0.10559 0.31104 0.15071 0 -0.32787 1.82117 -0.77834 -0.36358 0.85162 -1.16473
SER_15 -2.69961 0.26317 3.45159 -0.03756 0.00047 0.04728 1.64461 -1.56216 -0.02986 -0.1638 -1.71061 -0.38875 0 0 0 0 0 -0.02747 0.01422 0.26959 0 -0.11705 1.78017 -0.77834 -0.46505 0.6512 0.14204
LEU_16 -4.3516 0.25705 4.65214 -0.45596 0.15618 0.09108 2.65772 -2.19001 -0.02771 -0.1286 -1.49875 0.03135 0 0 0 0 0 0.07816 0.03563 0.67178 0 -0.08696 0 0.18072 -0.32403 0.58499 0.33317
SER_17 -2.25981 0.09398 2.89588 -0.02695 0 0.03937 0.96938 -1.36034 -0 -0 -0.31068 -0.99332 0 0 0 0 0 -0.00686 0.02143 0.23674 0 0.04992 0.60669 -0.77834 -0.371 0.62657 -0.56733
ASP_18 -2.52113 0.11861 3.20354 -0.10653 0.00537 0.31938 0.90945 -1.48518 -0 -0 -0.10795 -0.30243 0 0 0 0 0 -0.04598 0.00153 0 1.93918 -0.11822 0 -2.3716 -0.43387 0.56962 -0.4262
LEU_19 -7.83903 1.00932 5.09538 -0.48473 0.21146 0.11587 2.93565 -2.91383 -0 -0 -1.964 0.16659 0 0 0 0 0 0.1632 0.11152 0.28766 0 -0.27296 0 0.18072 -0.22786 0.54568 -2.87936
GLU_20 -7.23309 0.70671 8.44116 -0.35418 0.15875 0.42057 3.62077 -3.73598 -0 -0 -4.15472 -0.64239 0 0 0 -0.73073 0 0.04938 0.01213 0 3.27852 -0.17117 0 -2.7348 -0.33689 0.93779 -2.46816
GLN_21 -4.06592 0.26154 4.87503 -0.83842 0.09653 0.87655 1.6765 -2.29088 -0 -0 -1.40041 -0.78719 0 0 0 0 0 0.17268 0.00205 0 2.83993 -0.1445 0 -0.18838 -0.38414 0.78902 1.48999
GLN_22 -6.6458 0.49662 4.97669 -0.37403 0.08821 0.2356 2.75833 -2.83027 -0 -0 -1.53624 -0.57892 0 0 0 0 0 0.0914 0.05606 0 3.25615 0.05021 0 -0.18838 -0.171 0.44311 0.12773
TYR_23 -10.81 1.17638 7.16677 -0.94413 0.05411 0.31153 3.59488 -3.74336 -0.00918 -0.0586 -3.21581 -0.31873 0 0 0 0 0 -0.00705 0.66397 0 1.79527 -0.43418 0.00142 1.2797 0.0315 0.4913 -2.97425
ARG_24 -7.91124 0.52537 8.85113 -0.41873 0.04192 0.1981 3.16308 -3.80712 -0 -0 -3.92897 0.36916 0 0 0 -0.73073 0 0.05262 0.12158 2.11092 0 -0.111 0 -1.2888 -0.08188 0.52893 -2.31569
ALA_25 -4.10731 0.25054 4.27375 -0.02102 0 0 2.19192 -2.36415 -0 -0 -1.84988 -0.34889 0 0 0 0 0 -0.0348 0 0 0 -0.12323 0 1.8394 -0.23124 0.3768 -0.14812
LEU_26 -10.3424 1.49325 5.39198 -0.54312 0.2963 0.12886 2.63801 -3.54889 -0 -0 -1.44007 0.30347 0 0 -0.24375 0 0 0.00608 0.28662 0.451 0 -0.25375 0 0.18072 -0.19885 0.57468 -4.81983
ARG_27 -11.9476 1.28834 10.0629 -1.08132 0.20749 0.75144 3.64984 -4.28332 -0.00052 -0.00592 -2.78021 0.30369 0 0 -0.93605 0 0 0.42607 0.32985 3.53986 0 -0.14416 0 -1.2888 -0.31371 1.09616 -1.12592
LYS_28 -5.34181 0.31959 4.37814 -0.43587 0.07547 0.26199 1.35776 -1.86642 -0.00866 -0.05269 -0.62367 -0.1478 0 0 0 0 0 -0.0216 0.01508 2.23626 0 -0.09321 0 -1.5107 -0.17128 0.79947 -0.82994
TYR_29 -8.76335 0.62753 7.00842 -0.77925 0.05318 0.13546 4.03781 -3.68682 -0.01913 -0.14712 -3.82058 -0.29928 0 0 0 -0.25696 0 -0.02135 0.01313 0 2.24287 0.03187 0.08171 1.2797 -0.21719 0.55175 -1.94761
TYR_30 -6.57987 0.69102 4.56514 -0.86417 0.04084 0.25369 1.71007 -2.435 -0.00051 -0.00458 -0.88344 -0.25632 0 0 0 0 0 0.04903 0.00381 0 1.75777 -0.50901 0.00428 1.2797 -0.00436 1.04266 -0.13926
GLU_31 -4.76456 0.46458 4.51779 -0.22222 0.05233 0.33104 1.89578 -2.19902 -0.00904 -0.08879 -1.23609 -0.59118 0 0 0 -0.25696 0 0.08629 0.09762 0 3.02102 -0.24991 0 -2.7348 -0.04104 0.74278 -1.18437
ASN_32 -9.25216 0.67283 7.92248 -0.31973 0.0083 0.61647 5.05002 -4.1939 -0.02252 -0.16538 -3.90121 -0.12044 0 0 -0.94555 -0.51311 0 -0.01141 0.06095 0 2.48451 0.60269 0 -0.93687 0.01952 0.28756 -2.65694
CYS_33 -8.16394 1.11779 6.69048 -0.05152 0 0.01854 3.02472 -3.22444 -0 -0 -3.01254 0.06598 0 0 0 0 0 -0.04171 0.01081 0.27314 0 0.26541 0 3.6196 0.42159 0.54895 1.56286
GLU_34 -4.68719 0.30173 5.22401 -0.42401 0.0498 0.81456 1.80041 -2.33013 -0 -0 -2.60238 -0.46546 0 0 0 -0.52816 0 0.13544 0.00604 0 3.42873 -0.36021 0 -2.7348 -0.24793 0.51675 -2.10281
VAL_35 -3.79103 0.29451 3.72224 -0.29097 0.18593 0.06167 1.83237 -2.04189 -0.0199 -0.14554 -1.24216 -0.05837 0 0 0 0 0 0.22314 0.00075 0.03687 0 -0.45071 0 1.9342 -0.1979 0.37544 0.42866
VAL_36 -8.03985 0.85895 2.63446 -0.28632 0.13534 0.0504 2.69745 -2.75213 -0 -0 -1.11148 0.25642 0 0 0 0 0 -0.01691 0.19435 0.55323 0 0.23903 0 1.9342 0.05648 0.60976 -1.98662
MET_37 -8.38541 1.18907 3.68739 -0.72067 0.24439 0.31428 1.58312 -2.05964 -0.02126 -0.20422 -1.71317 -0.34766 0 0 0 0 0 -0.06203 0.07461 2.10247 0 0.19259 0 0.60916 -0.33137 0.6401 -3.20824
GLY_38 -1.93915 0.07755 2.75546 -0.00028 0 0 1.02316 -1.34303 -0.01939 -0.14096 -0.68112 -0.21713 0 0 0 0 0 -0.06209 0 0 0 0.16544 0 0.83697 -0.2117 0.33891 0.58264
ASN_39 -2.82736 0.1903 2.31738 -0.15873 0.00957 0.20869 1.18302 -1.25949 -0.02483 -0.19363 0.05882 -0.62647 0 0 -1.03524 0 0 -0.00307 0.04858 0 2.34956 -0.2835 0 -0.93687 0.05364 0.26163 -0.66799
LEU_40 -6.15168 0.80992 1.80063 -0.52568 0.20518 0.16182 1.1728 -1.58113 -0.01321 -0.1136 -0.39129 0.1435 0 0 -1.03524 0 0 -0.02346 0.04108 0.06975 0 -0.08334 0 0.18072 -0.18388 0.48378 -5.03333
GLU_41 -2.33324 0.2553 2.78257 -0.23698 0.04449 0.41107 1.11335 -1.21619 -0.01321 -0.1136 -0.81641 -0.52617 0 0 0 0 0 -0.06429 0.0017 0 2.70054 0.15362 0 -2.7348 -0.07884 0.53872 -0.13235
ILE_42 -6.95023 1.05203 1.26139 -0.46465 0.35894 0.10037 0.47172 -1.64702 -0.00496 -0.08801 0.35243 -0.09454 0 0 0 0 0 -0.08331 0.07682 0.30469 0 -0.66805 0 0.73287 -0.02252 0.65256 -4.65949
THR_43 -2.68921 0.26068 2.76364 -0.17767 0.10055 0.06531 1.65846 -1.44214 -0.01369 -0.13748 -2.21696 -0.22992 0 0 0 0 0 -0.04519 0.00277 0.08628 0 0.01046 2.32033 -1.0874 -0.12958 0.52606 -0.37471
SER_44 -3.0966 0.71447 1.3093 -0.03934 0 0.08715 0.31685 -0.86772 -0.00496 -0.08801 -0.27553 -0.26912 0 0 0 0 0 0.05895 0.01165 0.6477 0 -0.04566 0.60042 -0.77834 0.0512 0.31909 -1.3485
ILE_45 -3.93041 0.38495 2.94861 -0.47222 0.35395 0.11104 0.95212 -1.73035 -0.00578 -0.0189 -0.86023 -0.18009 0 0 0 0 0 0.20849 0.02946 0.25725 0 -0.40293 0 0.73287 0.01006 0.42293 -1.18919
GLU_46 -6.71832 0.53916 6.59003 -0.17737 0.01109 0.20288 2.87643 -3.08346 -0.01295 -0.11086 -4.4151 -0.42634 0 0 -0.77801 -0.44218 0 -0.01455 0.14607 0 3.33457 -0.00899 0 -2.7348 -0.12452 0.74542 -4.60179
HIS_D_47 -7.681 1.06234 6.17315 -0.39428 0.00973 0.42335 2.38491 -3.14923 -0.01222 -0.08505 -2.62611 -0.25942 0 0 -0.37911 0 0 0.06163 0.23372 0 2.11175 0.07814 0 -0.45461 -0.09689 1.47935 -1.11985
ASN_48 -6.5017 1.24987 5.20235 -0.17945 0.01026 0.31095 1.88976 -2.56656 -0.01317 -0.11149 -1.00869 -0.90761 0 0 -0.844 0 0 -0.0774 0.27524 0 2.14625 -1.00738 0 -0.93687 0.35998 1.75236 -0.9573
ARG_49 -6.07084 0.30183 5.44165 -0.78712 0.17096 0.3524 1.61762 -2.36935 -0.0091 -0.11111 -1.39888 0.61428 0 0 0 0 0 0.15807 0.06663 2.46358 0 0.00647 0 -1.2888 0.35813 1.03618 0.55258
ASP_50 -3.23097 0.38117 5.4138 -0.22534 0.14276 0.72438 2.15039 -2.27075 -0.00565 -0.06821 -2.77824 -1.57796 0 0 -0.57762 -0.21446 0 -0.06604 0.12927 0 2.29199 -0.65891 0 -2.3716 -0.14837 0.48498 -2.47538
LEU_51 -5.5232 0.72696 3.75754 -0.50749 0.20253 0.15122 2.49556 -2.2837 -0 -0 -0.82842 0.16532 0 0 0 0 0 -0.08274 0.23284 0.19082 0 0.0933 0 0.18072 -0.07672 0.49848 -0.60697
SER_52 -4.13786 0.6843 5.73812 -0.03125 0 0.05163 2.44226 -2.41179 -0.01989 -0.08439 -3.80215 -0.95397 0 0 -0.57762 -0.21446 0 0.12461 0.04213 0.15704 0 -0.29371 1.23213 -0.77834 -0.14046 0.57627 -2.39742
PHE_53 -6.78994 1.02001 4.45709 -0.90124 0.05127 0.34806 2.88484 -2.44438 -0 -0 -2.94284 0.00457 0 0 0 0 0 0.10303 4e-05 0 1.87289 -0.18261 0 1.0402 -0.12693 0.55186 -1.05407
LEU_54 -7.7101 0.98254 3.06853 -0.50442 0.27232 0.13031 2.66776 -2.52102 -0 -0 -1.82907 0.2622 0 0 0 0 0 -0.0135 0.13139 0.25609 0 0.0162 0 0.18072 0.0657 0.44229 -4.10209
ARG_55 -4.40847 0.38087 5.29821 -0.44467 0.05638 0.2256 2.53674 -2.35191 -0 -0 -1.80952 0.30545 0 0 0 0 0 -0.06222 0.08161 2.05423 0 -0.15562 0 -1.2888 -0.29806 0.38266 0.50248
SER_56 -4.44802 0.43639 5.17902 -0.03729 1e-05 0.04523 3.00568 -2.6108 -0.02017 -0.09216 -3.07808 -0.52691 0 0 0 0 0 0.00726 0.01987 0.47567 0 0.07657 1.7922 -0.77834 -0.33557 0.55026 -0.33917
VAL_57 -8.76754 1.02325 4.42055 -0.28426 0.1638 0.05122 3.68937 -3.33878 -0.01124 -0.04564 -2.70163 0.1623 0 0 0 0 0 0.27594 0.41881 0.79367 0 -0.01805 0 1.9342 -0.14865 1.28951 -1.09318
ARG_58 -6.62898 0.61694 6.36899 -1.03212 0.24052 0.60511 2.58146 -2.99816 -0 -0 -1.88421 0.29011 0 0 0 0 0 0.0253 0.13237 1.96152 0 0.02047 0 -1.2888 0.22501 1.08761 0.32314
GLU_59 -3.63491 0.0821 4.26354 -0.2195 0.02184 0.29631 1.19224 -1.88383 -0 -0 -0.72739 -0.5488 0 0 0 0 0 -0.01896 0.04108 0 3.01441 -0.32992 0 -2.7348 -0.03256 0.41291 -0.80624
VAL_60 -3.26839 0.2535 2.56276 -0.32047 0.29446 0.07433 1.29719 -1.49181 -0 -0 -1.02046 -0.37149 0 0 0 0 0 0.23061 0.00334 0.3484 0 -0.36379 0 1.9342 -0.29457 0.50753 0.37534
THR_61 -4.35318 0.32729 4.02841 -0.13792 0.0835 0.07911 2.37812 -2.04174 -0.02164 -0.10824 -2.0808 -0.19103 0 0 -0.91561 0 0 -0.02196 0.11013 0.1107 0 -0.64616 4.18004 -1.0874 -0.12377 0.77937 0.34721
GLY_62 -2.12381 0.32281 2.28834 -5e-05 0 0 1.14834 -1.22171 -0 -0 -0.48835 -0.38393 0 0 0 0 0 -0.16973 0 0 0 -1.34652 0 0.83697 -0.03253 0.60906 -0.5611
TYR_63 -6.99179 1.2084 3.84189 -0.56524 0.07886 0.32261 2.52596 -2.41119 -0.02286 -0.1171 -2.3865 -0.36731 0 0 0 0 0 -0.06218 0.00361 0 1.80064 0.3405 0.00444 1.2797 0.48199 0.9295 -0.10607
VAL_64 -5.35233 0.945 2.67944 -0.36511 0.24946 0.0889 2.08106 -1.80728 -0.01472 -0.11841 -1.59861 -0.08559 0 0 -0.91561 0 0 -0.09233 0.01958 0.75021 0 0.21343 0 1.9342 0.21328 1.02275 -0.15266
LEU_65 -9.70063 2.22449 0.7211 -0.55659 0.30372 0.18489 0.59044 -2.11165 -5e-05 -0.0008 0.54167 0.05705 0 0 0 0 0 -0.0394 0.43721 0.24591 0 0.01497 0 0.18072 -0.24978 0.64272 -6.514
VAL_66 -5.04333 0.64495 1.64567 -0.30063 0.23692 0.07151 1.12293 -1.58728 -0 -0 -0.0968 -0.5686 0 0 0 0 0 0.22125 0.00078 0.27161 0 -0.41787 0 1.9342 0.17508 0.78194 -0.90767
ALA_67 -2.91726 0.21869 2.07785 -0.02424 9e-05 0 1.28661 -1.35861 -0 -0 -0.23251 -0.31532 0 0 0 0 0 -0.09592 0 0 0 -0.40732 0 1.8394 -0.02532 0.92345 0.96958
LEU_68 -4.06696 0.83014 2.0891 -0.68838 0.60578 0.33652 1.08244 -1.50011 -0.00153 -0.0168 0.29826 -0.36257 0 0 0 0 0 -0.07374 0.07413 0.8859 0 0.62762 0 0.18072 -0.09557 1.13181 1.33673
ASN_69 -2.83169 0.24165 2.52111 -0.1896 0.03451 0.30297 0.13107 -1.37922 -0.00716 -0.07931 0.0573 -0.4389 0 0 0 0 0 -0.06039 0.00011 0 1.90077 -0.37238 0 -0.93687 -0.15578 0.63985 -0.62198
GLN_70 -3.82121 0.36969 3.01666 -0.54921 0.05565 0.8625 0.62292 -1.3887 -0.01062 -0.1519 -0.68461 -0.56501 0 0 0 0 0 0.03361 0.05318 0 3.50476 -0.11174 0 -0.18838 -0.43401 0.19407 0.80767
PHE_71 -4.7875 0.54315 2.41006 -0.95249 0.09382 0.5758 0.44649 -1.30229 -0 -0 -0.2011 -0.2588 0 0 0 0 0 3e-05 0.04419 0 1.48183 -0.4914 0 1.0402 -0.18538 0.7751 -0.76831
ARG_72 -6.89202 0.86556 5.72056 -0.76083 0.13599 0.56184 2.04261 -2.2734 -0 -0 -3.17527 0.12868 0 0 0 -0.95012 0 -0.05752 0.09484 2.66123 0 -0.19241 0 -1.2888 -0.23474 1.09445 -2.51935
TYR_73 -4.13843 0.276 3.24034 -0.57682 0.03458 0.29386 1.13094 -1.60099 -0 -0 -0.23756 -0.04363 0 0 0 0 0 -0.00461 0.00053 0 1.6923 -0.06711 0.00163 1.2797 0.24514 0.64331 2.16919
LEU_74 -3.92962 1.32846 1.30498 -0.59063 0.27074 0.14988 0.56502 -0.98586 -0 -0 -0.11615 0.3658 0 0 0 0 0 0.48369 0.12892 0.40562 0 0.15228 0 0.18072 0.79954 1.83158 2.34497
PRO_75 -5.53872 1.39852 3.25208 -0.07081 1e-05 0.05115 2.35389 -1.64396 -0 -0 -1.71892 0.56329 0 0 0 0 0 0.1384 0.04713 0.67978 0 -0.54626 0 -2.4119 2.77154 2.94714 2.27236
LEU_76 -8.73782 2.31289 3.95523 -0.73959 0.28782 0.25885 2.12258 -2.82597 -0.01802 -0.08502 -1.96123 0.24933 0 0 0 0 0 0.2237 0.32463 0.24545 0 0.23832 0 0.18072 3.87717 3.12615 3.03521
GLU_77 -7.53338 0.42547 8.06527 -0.41434 0.18792 0.86224 3.31664 -3.48439 -0.01664 -0.17152 -2.91349 -0.70283 0 0 0 -0.80577 0 -0.10375 0.09884 0 4.30101 -0.31468 0 -2.7348 1.20055 2.14256 1.4049
ASN_78 -5.34584 0.32146 4.69718 -0.30684 0.00521 0.56936 2.06916 -2.43499 -0.00017 -0.00071 -1.36344 0.03325 0 0 0 0 0 0.02025 0.00168 0 2.54492 0.28633 0 -0.93687 0.52829 0.54022 1.22844
LEU_79 -7.76576 1.48028 3.66849 -0.53191 0.24819 0.17078 2.09889 -2.46316 -0 -0 -0.91879 0.13832 0 0 0 0 0 0.02755 0.28931 0.19822 0 -0.21348 0 0.18072 0.6934 1.44442 -1.25452
ARG_80 -8.58939 0.64121 5.65437 -0.88428 0.24688 0.80331 2.7487 -3.15216 -0 -0 -1.93234 0.07164 0 0 -0.57357 0 0 -0.01266 0.07335 4.47497 0 -0.15272 0 -1.2888 -0.4425 1.63148 -0.68252
ILE_81 -9.58916 1.96217 3.77401 -0.66564 0.93509 0.14864 2.39464 -3.05468 -0.01797 -0.08421 -0.126 0.36287 0 0 0 0 0 -0.01654 0.25683 3.28521 0 -0.49436 0 0.73287 -0.22283 0.85833 0.43926
ILE_82 -7.44601 1.06822 3.06147 -0.50351 0.25402 0.10603 2.13287 -2.24626 -0.00157 -0.01858 -0.04644 -0.05924 0 0 0 0 0 -0.06387 0.11391 0.92887 0 -0.16151 0 0.73287 -0.03694 0.97648 -1.20918
ARG_83 -7.57929 0.46853 4.95784 -0.69458 0.21013 0.41101 1.96449 -2.53962 -0.00189 -0.02432 -1.46946 0.2008 0 0 0 0 0 -0.01988 0.21496 2.43128 0 -0.05386 0 -1.2888 -0.30156 0.82743 -2.28678
GLY_84 -4.62191 0.30968 4.29968 -0.00042 0 0 2.1907 -2.3911 -0.00022 -0.00063 -2.385 -0.20722 0 0 0 0 0 0.08275 0 0 0 -0.68413 0 0.83697 0.12142 0.63265 -1.81679
THR_85 -5.17984 0.64039 3.93202 -0.22987 0.36048 0.11461 2.2479 -2.00652 -0.0001 -0.00037 -0.85756 -1.36164 0 0 0 0 0 0.30368 0.11251 0.85616 0 0.15705 2.30771 -1.0874 0.49892 0.98542 1.79355
LYS_86 -6.5833 0.5273 6.11621 -0.28798 0.03843 0.13533 2.42246 -2.78191 -0.00769 -0.02308 -3.46339 -0.19026 0 0 0 0 0 0.25504 0.0549 0.93751 0 -0.04687 0 -1.5107 1.69616 1.21478 -1.49707
LEU_87 -7.82972 1.22778 3.40227 -0.63546 0.18259 0.18689 2.44712 -2.80306 -0.0001 -0.00037 -2.87682 0.21076 0 0 -0.57357 0 0 -0.05068 0.0216 0.60485 0 -0.35475 0 0.18072 1.54536 1.05924 -4.05537
TYR_88 -10.1402 1.28157 5.0913 -0.65868 0.05007 0.41637 3.47191 -3.55995 -0.00769 -0.02308 -2.3201 -0.10056 0 0 0 0 0 -0.00434 0.45543 0 2.86322 -0.38946 0.05565 1.2797 -0.11292 1.0909 -1.26088
GLU_89 -5.44812 0.94805 5.77934 -0.19561 0.03179 0.27227 2.41169 -2.65569 -0.01606 -0.11384 -4.38509 -0.39398 0 0 0 -0.26636 0 0.00057 0.0696 0 2.52999 0.20635 0 -2.7348 0.22084 1.06837 -2.67072
ASP_90 -3.72975 0.44762 5.05517 -0.11397 0.0102 0.32528 1.78695 -2.26025 -0.02855 -0.19351 -3.02158 -0.35489 0 0 -0.7093 0 0 0.00328 0.00102 0 1.96785 0.02873 0 -2.3716 0.03245 0.89231 -2.23256
ARG_91 -7.07984 0.77127 5.60786 -0.823 0.6299 0.67426 1.63031 -2.54614 -0.00747 -0.09455 -2.2156 -0.37942 0 0 0 -0.80577 0 -0.00633 0.21727 2.17022 0 0.27914 0 -1.2888 -0.10527 1.16831 -2.20366
TYR_92 -9.87354 1.9759 4.90723 -0.53514 0.43541 0.25178 2.80446 -3.09589 -0.01606 -0.11384 -2.53474 -0.14285 0 0 0 -0.26636 0 0.07712 0.00529 0 3.27037 -0.30646 0.42074 1.2797 0.15185 1.52615 0.22111
ALA_93 -4.05764 0.55676 2.2993 -0.01786 0 0 1.48357 -1.63957 -0.01089 -0.09448 -1.50009 -0.07658 0 0 0 0 0 0.11655 0 0 0 0.26979 0 1.8394 0.16114 0.99291 0.3223
LEU_94 -6.61209 0.72659 1.71772 -0.54878 0.14426 0.12465 2.31981 -1.88667 -0 -0 -1.57228 0.24515 0 0 0 0 0 0.28657 0.00315 0.95886 0 -0.03947 0 0.18072 0.22774 0.53611 -3.18796
ALA_95 -4.4378 0.34131 0.70437 -0.02464 0.00047 0 0.93796 -1.33496 -0.01222 -0.08505 -0.3171 -0.44734 0 0 0 0 0 -0.02657 0 0 0 0.04946 0 1.8394 0.38661 0.38343 -2.04267
ILE_96 -8.49289 0.78585 1.63195 -0.44515 0.28938 0.08992 2.58939 -2.19993 -0 -0 -3.68322 -0.04591 0 0 0 0 0 0.16315 0.07974 0.3679 0 -0.74624 0 0.73287 0.17317 0.40148 -8.30854
PHE_97 -9.73723 1.28318 3.09711 -0.7538 0.35353 0.4884 3.06538 -2.7226 -0 -0 -3.22258 0.39271 0 0 0 0 0 0.15066 0.51898 0 1.99885 -0.35183 0 1.0402 -0.34472 0.87246 -3.87129
LEU_98 -8.24487 1.84862 2.99648 -0.60752 0.13786 0.15498 2.24191 -2.31342 -0.01328 -0.14482 -1.82353 0.2488 0 0 0 0 0 0.31752 0.28628 0.55468 0 0.03302 0 0.18072 0.53158 1.39632 -2.21866
ASN_99 -4.71212 0.25707 3.76624 -0.36698 0.08388 0.7131 1.35877 -1.88278 -0.00578 -0.0189 -1.35325 -0.5972 0 0 0 0 0 -0.01085 0.00087 0 2.12395 0.32732 0 -0.93687 0.80196 1.04347 0.5919
TYR_100 -10.0138 2.12537 2.93085 -0.82007 0.24061 0.48362 1.95604 -2.58215 -0.00158 -0.00849 -0.92649 -0.401 0 0 0 -0.26595 0 0.01802 0.0284 0 5.83969 -0.28899 0.01062 1.2797 -0.00468 1.02979 0.62949
ARG_101 -4.2134 0.24 5.12845 -0.63031 0.11631 0.43147 2.32672 -2.1536 -0.01369 -0.13748 -3.85602 0.11571 0 0 0 -0.94891 0 -0.02381 1.08625 2.40386 0 -0.1045 0 -1.2888 -0.04607 1.49743 -0.07039
LYS_102 -5.23044 0.83572 5.51951 -0.32352 0.02554 0.1434 1.73155 -2.39675 -0.03683 -0.22914 -3.17515 0.1651 0 0 0 0 0 0.04843 0.05699 1.91932 0 -0.02001 0 -1.5107 -0.13362 1.02825 -1.58233
ASP_103 -1.45197 0.03898 1.82725 -0.2245 0.02904 0.73527 0.64345 -0.77851 -0.00836 -0.1058 -0.52006 -0.67413 0 0 0 0 0 0.05095 0.03824 0 2.00866 -0.67154 0 -2.3716 -0.26188 0.62414 -1.07237
GLY_104 -1.67427 0.24098 2.04453 -0.00127 0 0 0.65258 -0.98291 -0 -0 -0.59481 -0.34905 0 0 0 0 0 -0.11117 0 0 0 -1.54014 0 0.83697 0.6269 0.30558 -0.5461
ASN_105 -1.83512 0.18161 2.227 -0.1629 0.01946 0.2174 0.60343 -0.97049 -0 -0 -0.04369 -0.13205 0 0 0 0 0 -0.0283 0.00174 0 1.55133 -0.26987 0 -0.93687 0.62832 0.08094 1.13195
PHE_106 -5.15748 0.5728 2.37127 -0.91386 0.12275 0.49598 1.34527 -1.56232 -0.02862 -0.12395 0.567 -0.0225 0 0 0 0 0 0.04703 0.16993 0 1.3893 0.60894 0 1.0402 0.4321 0.1668 1.52065
GLY_107 -3.79637 0.41085 2.72491 -0.00017 0 0 1.93792 -1.68851 -0 -0 -2.57964 -0.16449 0 0 0 0 0 -0.0344 0 0 0 -1.30747 0 0.83697 0.76367 0.28302 -2.61371
LEU_108 -6.61681 1.32828 3.77525 -0.66767 0.37037 0.30155 2.33938 -2.45553 -0.01184 -0.09444 -2.41469 -0.21342 0 0 -0.90582 0 0 9.74805 0.02006 0.30588 0 -0.03804 0 0.18072 0.70786 11.8809 17.54
GLN_109 -3.81375 0.609 2.98815 -0.93798 0.26254 1.09533 1.52085 -1.62197 -0 -0 -0.40951 -0.89122 0 0 0 0 0 0.00226 0.00946 0 2.96237 -0.26087 0 -0.18838 0.21265 12.7659 14.3048
GLU_110 -4.95722 0.72078 5.54633 -0.26311 0.03463 0.28094 2.00109 -2.59235 -0.02111 -0.0937 -3.71404 -0.20139 0 0 0 0 0 0.18776 0.00604 0 2.75628 -0.07405 0 -2.7348 -0.44186 1.19981 -2.36
LEU_111 -2.80847 0.11198 1.89869 -0.47222 0.227 0.08215 0.87817 -1.13062 -0 -0 0.90814 0.35614 0 0 0 0 0 0.00127 0.07836 0.3737 0 -0.26912 0 0.18072 -0.38948 0.33425 0.36066
GLY_112 -1.10215 0.02985 1.32654 -6e-05 0 0 0.20128 -0.63965 -0 -0 -0.25345 -0.37926 0 0 0 0 0 -0.14439 0 0 0 -1.50562 0 0.83697 -0.61974 0.25688 -1.99279
LEU_113 -5.97306 0.49938 2.16575 -0.4921 0.1952 0.09705 0.91922 -1.68392 -0.02096 -0.09309 -0.65163 0.25723 0 0 0 0 0 0.0007 0.03178 0.43389 0 -0.35687 0 0.18072 -0.62741 0.30466 -4.81345
LYS_114 -6.62825 0.76992 6.21498 -0.61462 0.26347 0.30061 3.37088 -2.76698 -0.00431 -0.0411 -2.5508 0.21225 0 0 -0.38429 -0.97284 0 -0.05308 0.23789 2.9363 0 0.25204 0 -1.5107 -0.09878 0.49438 -0.57302
ASN_115 -8.7886 0.99232 6.74309 -0.18484 0.04287 0.31165 3.42203 -3.61314 -0.02431 -0.09892 -1.39321 -0.86443 0 0 -1.13456 0 0 0.05881 0.00358 0 1.7341 -0.61668 0 -0.93687 -0.02319 0.89277 -3.47753
LEU_116 -7.97809 1.33411 3.00288 -0.65238 0.21964 0.25525 2.46085 -2.4575 -0 -0 -1.24759 -0.06116 0 0 0 0 0 0.4607 0.77968 0.8288 0 -0.12738 0 0.18072 0.21913 1.58184 -1.20051
THR_117 -6.62416 1.48654 4.1834 -0.20665 0.52536 0.08965 2.01929 -2.46185 -0.00795 -0.065 -0.05405 0.04803 0 0 0 0 0 0.15346 0.00344 1.11901 0 0.46281 2.35806 -1.0874 1.71615 1.64205 5.30019
GLU_118 -5.93984 0.58832 5.74133 -0.34882 0.07693 0.63525 3.27466 -2.43454 -0.01021 -0.10614 -3.69683 -0.66237 0 0 -1.75398 0 0 -0.08875 0.80565 0 3.54144 0.07853 0 -2.7348 1.39482 1.06024 -0.57911
ILE_119 -9.31166 1.37256 4.02863 -0.53484 0.55467 0.11101 2.53067 -3.04063 -0.00158 -0.00849 0.33888 -0.52836 0 0 0 0 0 0.0191 0.09702 0.26399 0 0.65986 0 0.73287 0.52918 0.96137 -1.22573
LEU_120 -9.27782 2.26221 1.90964 -0.66751 0.22811 0.25244 1.27065 -2.18806 -0 -0 -0.72473 0.02325 0 0 0 0 0 0.41171 0.54916 0.85909 0 -0.07655 0 0.18072 1.0016 1.45529 -2.5308
ASN_121 -7.98113 0.8887 5.89555 -0.34933 0.27613 0.67989 2.69046 -3.14795 -0 -0 -1.48605 -0.96997 0 0 -0.66256 0 0 0.00022 1.8861 0 3.77777 -0.18356 0 -0.93687 0.13033 3.63792 4.14563
GLY_122 -5.14499 0.55147 4.69293 -0.00056 0 0 2.4186 -2.54359 -0 -0 -2.58763 -0.16576 0 0 0 0 0 -0.03242 0 0 0 -0.67053 0 0.83697 -0.30822 3.31377 0.36004
GLY_123 -5.24323 0.54317 4.3935 -0.00082 0 0 2.9707 -2.56557 -0 -0 -3.72371 -0.32158 0 0 0 0 0 -0.10333 0 0 0 -0.57765 0 0.83697 0.74612 0.88002 -2.16541
VAL_124 -8.28829 0.54115 2.5802 -0.36854 0.28075 0.0902 2.36498 -2.55712 -0.00021 -0.00053 -2.16348 -0.25823 0 0 0 0 0 0.20149 0.01776 0.78446 0 -0.47921 0 1.9342 0.65747 0.62182 -4.04113
TYR_125 -7.39584 0.44851 3.24894 -0.55932 0.0255 0.24486 2.78529 -2.43719 -0 -0 -2.94796 -0.2064 0 0 0 0 0 -0.05149 0.15059 0 2.19037 -0.0555 0.00829 1.2797 -0.15582 0.46783 -2.95964
VAL_126 -6.9059 0.78629 3.41077 -0.37702 0.29605 0.09151 3.25942 -2.55331 -0.00021 -0.00053 -3.00397 -0.18772 0 0 0 0 0 0.08191 0.454 1.00562 0 -0.80355 0 1.9342 -0.31627 0.54653 -2.28218
ASP_127 -4.76503 0.42795 5.26574 -0.09549 0.02107 0.27612 2.27603 -2.45268 -0.06346 -0.3041 -1.31701 0.07355 0 0 0 0 0 0.02829 0.01582 0 1.77983 -0.3623 0 -2.3716 -0.37544 0.71552 -1.22719
GLN_128 -6.29942 0.52733 5.05103 -0.7621 0.07782 0.71481 1.93102 -2.48368 -0.00143 -0.03013 -1.09168 -0.2125 0 0 0 0 0 1.86156 0.03333 0 2.9342 -0.26492 0 -0.18838 -0.37019 16.019 17.4457
ASN_129 -4.18829 0.64054 3.61462 -0.22788 0.03626 0.43317 1.63504 -1.8379 -0.00756 -0.15356 -0.57009 -0.66743 0 0 0 -0.65084 0 0.62049 0.05302 0 2.45005 -0.38193 0 -0.93687 -0.07557 17.4019 17.1872
LYS_130 -4.50742 0.43547 2.72469 -0.37736 0.04773 0.19444 0.71905 -1.44263 -0 -0 -0.07732 0.07034 0 0 0 0 0 -0.07673 0.11366 1.29578 0 0.0013 0 -1.5107 0.41082 2.22071 0.24183
PHE_131 -4.62183 0.30514 3.87712 -0.85898 0.07005 0.08511 1.64954 -2.07904 -0.02101 -0.10117 -0.53277 -0.67568 0 0 0 0 0 0.01049 0.32975 0 1.82861 -0.15159 0 1.0402 0.81575 0.68987 1.65955
LEU_132 -5.34391 0.54555 0.73261 -0.50476 0.27956 0.11612 0.44984 -1.3198 -0 -0 -0.37216 0.06017 0 0 0 0 0 0.07958 0.04407 1.00428 0 -0.25052 0 0.18072 0.58328 0.42651 -3.28886
CYS_133 -4.52885 0.26291 3.40033 -0.11597 0.02122 0.0733 2.10558 -1.8909 -0.01383 -0.04566 -2.55677 -0.70509 0 0 0 0 0 -0.01428 0.12253 0.3542 0 -0.12634 0 3.6196 0.54816 0.46153 0.97168
TYR_134 -5.94177 0.42066 1.49132 -0.64836 0.04626 0.3411 1.1746 -1.46015 -0.01424 -0.09306 -0.66364 -0.05131 0 0 0 -0.66669 0 0.04567 0.12368 0 2.39877 0.00216 0.05278 1.2797 0.28721 0.54174 -1.33357
ALA_135 -3.9306 0.23627 2.2089 -0.02008 0 0 1.85578 -1.70643 -0.00767 -0.07366 -2.32746 -0.27952 0 0 -0.69815 0 0 -0.01974 0 0 0 0.60918 0 1.8394 0.41984 0.42028 -1.47365
ASP_136 -5.15559 0.34084 5.93119 -0.21814 0.00125 0.7686 2.83422 -2.79623 -0.00467 -0.03949 -2.17577 -0.12643 0 0 0 0 0 0.2021 0.03041 0 3.30026 0.23405 0 -2.3716 0.83964 0.6855 2.28014
THR_137 -4.25648 0.20099 2.44067 -0.15173 0.03729 0.05704 0.67865 -1.60285 -0.0096 -0.02979 -0.26847 -0.52258 0 0 0 0 0 -0.02104 0.00069 0.39846 0 0.21369 2.38571 -1.0874 0.40166 1.04543 -0.08968
ILE_138 -6.51708 0.34278 3.45917 -0.60505 0.37514 0.11447 1.34176 -2.13192 -0.02269 -0.09375 -0.46006 0.24029 0 0 -1.13456 0 0 -0.04833 0.02394 1.01558 0 -0.77684 0 0.73287 -0.04019 0.73947 -3.44499
HIS_139 -4.95149 0.25227 4.49933 -0.49796 0.05223 0.56734 2.24062 -2.08792 -0.03297 -0.18238 -2.36614 -0.26295 0 0 0 -0.97284 0 0.00307 0.25548 0 2.49004 -0.21608 0 -0.45461 0.08928 0.54324 -1.03243
TRP_140 -9.17696 1.82299 3.15947 -0.84579 0.21943 0.48404 1.22186 -2.57234 -0 -0 0.56017 -0.43012 0 0 0 0 0 0.09673 0.00014 0 3.08192 0.00574 0 1.6906 0.74807 0.79733 0.86326
GLN_141 -2.01514 0.12692 2.40011 -0.2586 0.03978 0.19626 0.89865 -0.99773 -0 -0 -1.21758 -0.53493 0 0 0 0 0 -0.02577 0.0136 0 2.74503 -0.1795 0 -0.18838 0.27765 0.72355 2.00391
ASP_142 -4.11249 0.46888 5.59718 -0.20935 0.13718 0.66497 2.6753 -2.36619 -0.02337 -0.15261 -2.35024 -1.79773 0 0 -0.62856 0 0 -0.06239 0.02645 0 2.16405 -0.63293 0 -2.3716 0.21121 0.42068 -2.34157
ILE_143 -5.21522 0.38538 2.85676 -0.53116 0.22346 0.13197 1.60084 -1.89764 -0 -0 -0.16312 0.33203 0 0 0 0 0 0.00263 0.02647 0.4755 0 0.49948 0 0.73287 0.44341 0.58729 0.49092
VAL_144 -2.70696 0.38532 3.09776 -0.3168 0.26064 0.07353 1.10106 -1.4099 -0 -0 -1.14612 -0.3582 0 0 -0.62856 0 0 -0.02921 0.00022 0.36196 0 -0.16132 0 1.9342 -0.01979 0.60849 1.04632
ARG_145 -3.93799 0.22574 3.91137 -0.45205 0.06891 0.22865 1.6403 -1.60703 -0.01229 -0.12346 -0.78289 0.55304 0 0 0 0 0 -0.01793 0.03767 1.9612 0 0.0443 0 -1.2888 -0.15967 0.36018 0.64924
ASN_146 -1.45528 0.26057 1.58143 -0.37269 0.1021 0.75739 0.24525 -0.69768 -0.022 -0.2919 0.45936 -0.78641 0 0 0 0 0 0.09537 0.00635 0 2.10947 -0.64904 0 -0.93687 -0.2622 0.81387 0.95709
PRO_147 -3.48575 0.65994 2.07717 -0.20388 0.01763 0.15298 0.82911 -0.85784 -0 -0 -0.28179 -0.11022 0 0 0 0 0 -0.05513 0.01782 0.77204 0 -0.76485 0 -2.4119 -0.50792 1.00289 -3.1497
TRP_148 -9.33495 2.20168 3.8243 -0.57654 0.03064 0.10077 1.90787 -2.54913 -0.0056 -0.06285 -1.3344 -0.5211 0 0 -0.69815 0 0 -0.00307 0.11996 0 2.59166 0.08958 0 1.6906 5.68816 2.91599 6.07542
PRO_149 -2.52921 0.89187 0.6318 -0.07385 0.0002 0.04432 0.07221 -0.3699 -0 -0 0.09713 0.54531 0 0 0 0 0 0.04516 0.07649 0.25894 0 -0.49707 0 -2.4119 5.99538 4.45319 7.23006
SER_150 -4.52504 1.5629 2.46462 -0.04923 0 0.10971 0.27482 -1.40206 -0 -0 0.19375 -0.15108 0 0 0 0 0 0.25061 0.01314 0.42146 0 -0.24957 0.60031 -0.77834 -0.00572 2.60525 1.33553
ASN_151 -8.23026 1.13102 6.27675 -0.29228 0.01534 0.55977 2.93475 -3.38957 -0.003 -0.03417 -2.65242 -0.71751 0 0 -0.54505 0 0 1.01225 0.28131 0 2.26499 -1.02274 0 -0.93687 -0.44958 2.19823 -1.59901
LEU_152 -3.6041 0.5118 2.47849 -0.51269 0.27932 0.12626 0.5151 -1.44028 -0 -0 0.31385 0.32678 0 0 0 0 0 -0.00106 0.11822 0.31469 0 -0.2646 0 0.18072 -0.58889 1.70438 0.45799
THR_153 -2.11556 0.31548 1.57419 -0.12968 0.06821 0.08545 0.28698 -0.93973 -0 -0 0.26143 -0.95446 0 0 0 0 0 0.00391 0.01134 0.07227 0 -0.51486 2.26664 -1.0874 -0.24996 0.43578 -0.60998
LEU_154 -6.70627 0.89823 3.80749 -0.4789 0.13926 0.13006 2.49407 -2.50085 -0 -0 -2.11312 0.04518 0 0 0 0 0 -0.03555 0.14733 2.12633 0 0.1507 0 0.18072 0.10024 0.81025 -0.80485
VAL_155 -4.16399 0.71243 3.89156 -0.37791 0.4077 0.09108 1.67425 -2.07409 -0 -0 -0.31091 -0.25288 0 0 0 0 0 -0.22328 0.01437 0.5954 0 0.42179 0 1.9342 0.27064 1.31725 3.9276
SER_156 -1.81229 0.28582 1.78841 -0.0278 0 0.04326 0.69101 -0.99758 -0 -0 0.21868 -0.99215 0 0 0 0 0 0.01509 0.00499 0.21472 0 0.0039 0.61873 -0.77834 -0.22853 0.80621 -0.14586
THR_157 -4.02727 0.5962 3.75963 -0.11067 0.04445 0.06473 2.35579 -1.99446 -0 -0 -1.36719 -1.02959 0 0 0 0 0 0.06605 0.00018 0.13314 0 -0.63728 2.29524 -1.0874 -0.09215 0.37173 -0.65888
ASN_158 -6.46003 0.60549 5.2741 -0.21683 0.00343 0.31116 2.4521 -2.79518 -0.00324 -0.01866 -1.02441 -0.39957 0 0 -0.54505 0 0 0.19254 0.00023 0 3.8853 0.01185 0 -0.93687 0.25031 0.83524 1.42192
GLY_159 -3.14648 0.10128 3.32358 -0.00184 0 0 1.74343 -1.72021 -0.00696 -0.06794 -1.20035 -0.36338 0 0 0 0 0 -0.05236 0 0 0 -0.49895 0 0.83697 0.41871 0.76156 0.12705
SER_160 -3.19569 0.10336 2.76435 -0.02551 0 0.06158 0.96597 -1.34501 -0.00412 -0.10561 -1.12679 -0.47631 0 0 -0.38508 0 0 0.01922 0.02195 0.04295 0 -0.56911 0.63896 -0.77834 0.28145 0.27643 -2.83534
SER_161 -2.84675 0.10699 3.52955 -0.029 0.00017 0.05044 2.1365 -1.59533 -0 -0 -0.88771 -0.94312 0 0 -0.66256 0 0 -0.01282 0.00096 0.21388 0 -0.12841 0.62361 -0.77834 0.06049 0.20495 -0.95652
GLY_162 -2.29324 0.18321 1.52307 -0.00026 0 0 0.56676 -0.97443 -0 -0 0.28672 -0.1676 0 0 0 0 0 -0.01808 0 0 0 -1.23912 0 0.83697 0.31602 0.1339 -0.84609
CYS_163 -5.48472 0.33977 1.98159 -0.08143 0.00311 0.04513 1.0189 -1.21802 -0.001 -0.00505 0.47375 -0.2259 0 0 0 0 0 -0.08526 0.00202 0.32991 0 0.03193 0 3.6196 0.22337 0.34951 1.31722
GLY_164 -3.10994 0.3559 2.89628 -0.00032 0 0 1.49562 -1.49983 -0.00767 -0.05679 -1.2523 -0.18085 0 0 0 0 0 -0.10912 0 0 0 -1.21676 0 0.83697 0.31182 0.42107 -1.11591
ARG_165 -2.54254 0.38706 2.58247 -0.71315 0.112 0.48084 1.3562 -1.22434 -0 -0 -0.49858 0.38101 0 0 0 0 0 -0.12995 0.01867 1.76619 0 -0.08635 0 -1.2888 0.06875 0.31043 0.97989
CYS_166 -5.29345 0.53019 4.10321 -0.06836 4e-05 0.04209 1.89884 -2.00513 -0.01039 -0.05889 -0.8148 -0.39065 0 0 0 0 0 -0.07857 0.0036 0.52738 0 0.26603 0 3.6196 -0.28848 0.30423 2.28648
HIS_167 -7.54978 1.16352 6.51195 -0.6093 0.09142 0.59885 4.36514 -3.27901 -0.00632 -0.05983 -3.3784 -0.68204 0 0 -0.90582 0 0 0.00822 0.34189 0 3.25498 0.02207 0 -0.45461 -0.11572 0.5961 -0.08669
LYS_168 -3.21701 0.34789 3.74053 -0.32339 0.04095 0.16909 1.81825 -1.74405 -0.00667 -0.05174 -0.49109 0.00387 0 0 0 0 0 -0.09657 0.04302 1.847 0 -0.02548 0 -1.5107 -0.28506 0.76291 1.02176
SER_169 -4.15107 0.21149 4.95375 -0.03072 0.00032 0.05419 2.93857 -2.3051 -0 -0 -2.47534 -0.95075 0 0 0 -0.82734 0 0.02243 0.02182 0.32872 0 -0.27864 0.6811 -0.77834 -0.64401 0.42422 -2.80469
CYS_170 -6.97382 0.88155 4.64988 -0.04564 0.0004 0.01927 2.50786 -2.47483 -0.01413 -0.07067 -1.38081 -0.46685 0 0 0 0 0 0.0129 0.00642 0.16931 0 -0.05664 0 3.6196 0.13815 0.51029 1.03223
THR_171 -5.63615 0.83186 3.99193 -0.13091 0.16203 0.10439 1.86798 -2.39218 -0.02598 -0.16511 0.97573 -0.65586 0 0 0 0 0 0.02373 0.21959 0.17136 0 -0.32091 2.27513 -1.0874 0.31743 0.99433 1.52099
GLY_172 -1.55093 0.37055 0.84296 -6e-05 0 0 0.05684 -0.55803 -0 -0 0.5605 -0.40936 0 0 0 0 0 0.09732 0 0 0 0.23633 0 0.83697 -0.1766 0.73803 1.04452
ARG_173 -4.77742 0.369 3.76951 -0.49289 0.04809 0.25034 0.75019 -1.99951 -0 -0 0.14561 0.42762 0 0 0 0 0 0.04158 0.12684 2.19538 0 -0.03764 0 -1.2888 -0.00642 0.31074 -0.16777
CYS_174 -4.8715 0.61927 2.38578 -0.07121 0.0007 0.04875 0.95968 -1.4223 -0 -0 -0.05253 -0.22816 0 0 0 0 0 -0.06894 0.01117 0.37824 0 0.08459 0 3.6196 -0.01697 0.29869 1.67484
TRP_175 -4.66683 0.21908 3.02507 -0.93949 0.03838 0.44626 1.26618 -1.64421 -0.02184 -0.08074 -1.25526 -0.26741 0 0 0 0 0 -0.03718 0.10262 0 1.81649 -0.03394 0 1.6906 -0.19062 0.27874 -0.25412
GLY_176 -2.40629 0.52146 2.4315 -0.00152 0 0 1.13272 -1.17881 -0.02184 -0.08074 -0.32457 -0.32485 0 0 0 0 0 -0.10041 0 0 0 -1.51911 0 0.83697 0.51968 0.60115 0.08534
PRO_177 -4.13909 0.51648 3.04809 -0.2066 0.01392 0.15344 1.37297 -1.28268 -0 -0 -1.36258 -0.00582 0 0 0 0 0 0.07174 0.01025 0.31722 0 -0.80158 0 -2.4119 0.71998 1.09362 -2.89254
THR_178 -6.60797 1.0849 5.01965 -0.14469 0.10334 0.10252 2.91509 -2.42854 -0 -0 -2.11218 -0.94378 0 0 -1.27893 0 0 0.52934 1e-05 0.06139 0 0.14564 2.49913 -1.0874 0.79013 1.55472 0.20236
GLU_179 -3.97786 0.3093 4.875 -0.20936 0.02913 0.30663 1.57569 -1.96525 -0 -0 -1.5414 -0.66482 0 0 0 -0.94891 0 0.02707 0.00261 0 2.9271 -0.1054 0 -2.7348 0.49049 1.28833 -0.31644
ASN_180 -2.90957 0.46063 2.90084 -0.19482 0.02749 0.30707 0.94067 -1.41707 -0.0005 -0.00191 -0.2349 -0.42536 0 0 0 0 0 -0.06867 0.02156 0 1.96659 -0.47426 0 -0.93687 -0.68504 0.56198 -0.16213
HIS_D_181 -5.48354 0.443 4.49709 -0.34241 0.00149 0.37527 1.97104 -2.16084 -0.01089 -0.06079 -1.98858 -0.22333 0 0 0 -0.82734 0 0.00025 0.04691 0 1.81865 -0.1918 0 -0.45461 -0.52109 0.36931 -2.74221
CYS_182 -2.10204 0.13862 1.64016 -0.17152 0.16539 0.08248 0.84734 -0.78538 -0.02943 -0.19517 -0.55736 -1.75715 0 0 0 0 0 -0.01296 0.09593 0.77501 0 0.4267 0 3.6196 0.48227 0.53154 3.19404
GLN_183 -7.35123 0.60655 5.5882 -0.45244 0.05436 0.41048 2.7523 -2.71844 -0.00307 -0.03868 -3.95025 -0.63653 0 0 -0.47505 0 0 0.2172 0.05248 0 4.41894 0.08514 0 -0.18838 0.95352 0.65583 -0.01907
THR_184 -5.63803 0.94724 2.54295 -0.14764 0.05617 0.05863 1.4993 -1.90578 -0.02943 -0.19517 -1.27832 0.10664 0 0 0 0 0 -0.04238 0.24563 0.06844 0 0.03192 2.22237 -1.0874 0.31458 1.22761 -1.00268
LEU_185 -8.47064 1.51943 3.41662 -0.53449 0.33157 0.1283 2.74924 -2.70232 -0.02486 -0.16119 -2.09595 0.07409 0 0 0 0 0 0.08091 0.08228 2.39243 0 -0.18857 0 0.18072 0.14248 1.33879 -1.74116
THR_186 -5.06608 0.62808 3.22218 -0.21734 0.12924 0.09292 2.14864 -1.9725 -0.03075 -0.18068 -1.62758 -1.39017 0 0 0 0 0 0.16345 0.02714 1.15509 0 -0.0946 2.31827 -1.0874 0.18815 0.81518 -0.77874
ARG_187 -5.42347 0.37991 4.92682 -0.66609 0.1013 0.4856 2.55761 -2.47949 -0.00961 -0.06877 -2.60894 0.07351 0 0 -0.38508 0 0 0.39161 0.28558 2.30646 0 -0.22685 0 -1.2888 -0.10572 0.6792 -1.07522
THR_188 -5.34658 0.61635 4.05979 -0.11155 0.04956 0.08864 2.62259 -2.24132 -0 -0 -2.73698 -0.72892 0 0 0 0 0 -0.00513 0.23677 0.11163 0 -0.37672 2.28577 -1.0874 -0.36303 0.76264 -2.1639
VAL_189 -3.54954 0.24255 2.18795 -0.32287 0.23872 0.06701 1.55429 -1.42809 -0 -0 -1.23909 0.01831 0 0 0 0 0 0.06446 0.03207 0.26399 0 0.07476 0 1.9342 -0.09561 0.7058 0.74891
CYS_190 -5.59804 0.95304 3.14062 -0.07158 0 0.05579 1.07907 -1.59931 -0 -0 -0.42069 -0.07608 0 0 0 0 0 0.00246 0.0526 0.74637 0 0.13522 0 3.6196 0.29608 0.64292 2.95806
ALA_191 -4.44095 0.70405 2.15573 -0.02661 0.00063 0 0.65651 -1.4226 -0.00746 -0.09423 0.10383 -0.23936 0 0 0 0 0 -0.07621 0 0 0 -0.00169 0 1.8394 -0.11616 0.58335 -0.38177
GLU_192 -5.21359 0.55214 6.76182 -0.19089 0.01359 0.24834 2.54506 -2.75128 -0.01486 -0.10366 -2.24145 -0.49428 0 0 -0.52695 -0.69052 0 -0.01942 0.46441 0 3.49077 -0.05603 0 -2.7348 0.10402 0.45736 -0.40023
GLN_193 -6.44594 0.76499 6.74613 -0.24594 0.029 0.17152 2.98507 -2.91199 -0.02072 -0.13269 -2.46384 -0.47715 0 0 -1.01482 -1.2575 0 -0.06061 0.02909 0 2.8672 -0.2091 0 -0.18838 0.17738 0.77931 -0.87901
CYS_194 -5.16396 0.63645 4.15048 -0.08588 0.00391 0.05066 1.44814 -1.91421 -0 -0 -1.33231 -0.0859 0 0 -0.8864 0 0 -0.04528 0.0006 0.54094 0 0.28244 0 3.6196 -0.14809 0.80303 1.87422
ASP_195 -3.45241 0.28105 4.98735 -0.10821 0.00941 0.33247 2.09188 -2.08229 -1e-05 -0.00031 -2.80293 -0.29251 0 0 0 -0.2596 0 -0.05735 0.0164 0 1.74733 0.00936 0 -2.3716 -0.19643 0.44246 -1.70595
GLY_196 -1.84842 0.24083 2.5704 -0.00044 0 0 1.1955 -1.27175 -0.01486 -0.10366 -0.00306 -0.18695 0 0 0 0 0 -0.08668 0 0 0 -0.88466 0 0.83697 0.01378 0.23486 0.69186
ARG_197 -2.37616 0.26059 1.53405 -0.64116 0.08647 0.44137 0.57992 -0.87865 -0 -0 0.20124 0.35598 0 0 0 0 0 -0.04907 0.02855 1.55529 0 -0.05056 0 -1.2888 0.00305 0.22808 -0.00981
CYS_198 -3.85356 0.61042 2.37509 -0.04857 0.00961 0.0227 0.65379 -1.26079 -0 -0 -0.82735 -0.48392 0 0 0 0 0 8.74028 0.01187 0.78729 0 -0.05018 0 3.6196 -0.25167 12.0553 22.1099
TYR_199 -4.76398 0.81168 3.85477 -0.76314 0.04229 0.07305 1.48637 -1.88168 -0.03663 -0.25393 -0.38133 -0.40146 0 0 -0.13386 0 0 -0.01721 0.0046 0 2.70159 -0.11875 0.00042 1.2797 -0.20145 12.3845 13.6855
GLY_200 -2.99646 0.59667 2.56988 -0.0005 0 0 1.10708 -1.34115 -0 -0 -0.58345 -0.16785 0 0 0 0 0 -0.0948 0 0 0 -1.53221 0 0.83697 0.60457 1.12153 0.12029
PRO_201 -2.25179 0.47785 0.90841 -0.07528 0 0.04568 0.09649 -0.45895 -0 -0 0.18236 0.59273 0 0 0 0 0 -0.15303 0.00018 0.47305 0 -0.42654 0 -2.4119 0.55093 0.98717 -1.46263
TYR_202 -4.93258 0.54079 4.21862 -0.6189 0.03371 0.35382 2.27621 -2.0992 -0.01596 -0.12206 -1.5635 -0.17945 0 0 0 0 0 0.02198 0.10977 0 1.95531 -0.30564 6e-05 1.2797 -0.39798 0.60355 1.15826
VAL_203 -3.80179 0.35863 3.22311 -0.31406 0.23277 0.07279 2.07562 -1.77199 -0 -0 -1.62732 -0.19189 0 0 0 0 0 -0.04183 0.00147 0.16221 0 -0.15153 0 1.9342 -0.25256 0.35752 0.26538
SER_204 -3.32495 0.1823 3.45652 -0.02948 0.00047 0.04751 1.20091 -1.71104 -0 -0 -0.54734 -1.03201 0 0 0 0 0 -0.01746 0.0112 0.16742 0 -0.28907 0.60442 -0.77834 -0.43049 0.25346 -2.23598
ASP_205 -5.84286 0.36225 7.57262 -0.16356 0.00052 0.54139 3.16827 -3.28382 -0.00525 -0.01988 -3.40679 -0.29536 0 0 0 -0.33302 0 0.07177 0.02542 0 3.35222 0.03505 0 -2.3716 -0.24051 0.53875 -0.2944
CYS_206 -7.70023 0.67982 6.90805 -0.07369 0.00034 0.06143 2.87979 -3.24713 -0.01591 -0.15149 -1.48164 -0.47325 0 0 0 0 0 -0.01044 0.00179 0.75414 0 0.28274 0 3.6196 0.45268 0.5685 3.05511
CYS:disulfide_207 -5.58492 1.10988 5.83859 -0.05974 0 0.04831 2.97449 -2.97761 -0 -0 -1.33159 -0.36931 0 0 0 0 -0.3466 0.00367 0.57183 0.98033 0 0.26063 0 3.6196 0.56378 0.63886 5.9402
HIS_D_208 -6.71677 0.57075 6.62278 -0.74181 0.03024 0.74581 2.9354 -3.29136 -0 -0 -1.46883 -0.32378 0 0 -0.57922 0 0 -0.01803 0.23109 0 1.53926 -0.36334 0 -0.45461 0.56062 0.5395 -0.1823
ARG_209 -6.62509 0.5459 7.99282 -0.87417 0.1444 0.62081 2.63485 -3.57263 -0.02099 -0.16996 -4.05503 0.32776 0 0 -0.13386 -1.59052 0 -0.06506 0.09254 1.46941 0 -0.16448 0 -1.2888 0.10991 0.56015 -4.06206
GLU_210 -6.64992 0.82104 8.65481 -0.2339 0.08175 0.39493 4.43381 -3.68666 -0 -0 -7.33592 -0.54244 0 0 -2.42817 0 0 -0.05532 0.08844 0 3.10548 0.21523 0 -2.7348 -0.22901 1.39863 -4.70202
CYS:disulfide_211 -5.73025 1.17316 5.28428 -0.06681 0.09239 0.0822 2.87688 -2.70315 -0 -0 -2.70836 -0.28322 0 0 0 0 -0.3466 -0.0069 0.47681 0.44564 0 0.01799 0 3.6196 0.10189 1.54994 3.87549
ALA_212 -3.92807 0.48323 3.00828 -0.02338 0 0 2.13097 -1.71744 -1e-05 -3e-05 -2.39454 -0.35039 0 0 -0.7093 0 0 -0.03664 0 0 0 -0.32702 0 1.8394 -0.23149 0.60311 -1.65331
GLY_213 -1.66045 0.15223 1.52184 -4e-05 0 0 0.48798 -0.83377 -0.02298 -0.11718 -0.04659 -0.40995 0 0 0 0 0 -0.1474 0 0 0 0.40187 0 0.83697 -0.23645 0.29057 0.21664
GLY_214 -3.14749 0.45995 3.02517 -7e-05 0 0 1.46636 -1.59182 -0.01846 -0.14065 -1.78733 -0.35996 0 0 -0.57922 0 0 -0.14392 0 0 0 0.58576 0 0.83697 0.34855 0.22591 -0.82026
CYS_215 -5.4742 0.51172 4.3534 -0.04778 0 0.01553 2.16272 -2.13049 -0.01847 -0.14068 -2.20499 -0.32964 0 0 0 0 0 0.18313 0.00045 0.20088 0 -0.09536 0 3.6196 0.27811 0.30787 1.19178
SER_216 -1.90073 0.04281 1.04393 -0.03148 0.01129 0.02925 0.10908 -0.65966 -0 -0 0.05007 -0.23779 0 0 0 0 0 0.06584 0.00071 0.23777 0 0.31636 0.60254 -0.77834 0.51398 0.55744 -0.0269
GLY_217 -3.61612 1.34067 2.30815 -0.00023 0 0 0.60328 -1.52474 -0 -0 -0.51729 -0.19786 0 0 0 0 0 -0.12944 0 0 0 -1.48106 0 0.83697 3.21464 0.96412 1.80109
PRO_218 -4.34245 0.94866 1.30593 -0.05966 0 0.04022 0.55258 -0.76522 -0 -0 0.51467 0.61618 0 0 0 0 0 0.06143 0.11888 0.019 0 0.0396 0 -2.4119 4.1223 0.98432 1.74455
LYS_219 -4.63439 0.71806 4.4779 -0.43923 0.07595 0.23746 1.40474 -1.94636 -0 -0 -0.60185 -0.13738 0 0 0 0 0 0.04686 0.0319 1.77291 0 -0.03443 0 -1.5107 1.49896 0.59353 1.55392
ASP_220 -2.34491 0.1898 3.39579 -0.18009 0.13667 0.5989 0.87058 -1.44734 -6e-05 -0.00033 -1.36704 -3.48043 0 0 -0.35517 0 0 0.02232 0.12916 0 4.60022 -0.25704 0 -2.3716 -0.07449 0.90074 -1.03433
THR_221 -6.00333 0.69304 4.94014 -0.15054 0.0722 0.0527 1.96331 -2.60548 -0.01336 -0.10545 -2.60823 0.56987 0 0 -0.35517 -0.27813 0 0.00019 0.08106 1.09651 0 0.31003 2.76136 -1.0874 5.36888 1.06857 5.77076
ASP_222 -5.1842 0.43036 4.91561 -0.22742 0.05345 0.79254 2.83372 -2.50189 -0.03416 -0.17784 -2.28096 -1.24517 0 0 0 0 0 0.24807 0.06066 0 1.87882 -0.14302 0 -2.3716 5.76721 0.69281 3.50699
CYS:disulfide_223 -8.06542 0.88027 4.25716 -0.05317 1e-05 0.03634 2.93484 -2.66106 -0.0098 -0.03174 -2.14717 -0.4806 0 0 0 0 0.35166 -0.00496 0.00649 0.29833 0 -0.19686 0 3.6196 0.50404 0.79689 0.03484
PHE_224 -10.1247 0.93547 3.30341 -0.95867 0.16254 0.15771 2.74514 -2.95275 -0.01866 -0.1238 -1.96278 -0.69049 0 0 0 0 0 -0.00351 0.04996 0 2.6748 -0.16173 0 1.0402 0.16436 0.66777 -5.09574
ALA_225 -5.44222 0.4696 3.59836 -0.02375 1e-05 0 2.58329 -2.52161 -0.0098 -0.03174 -2.52882 -0.4071 0 0 0 0 0 -0.00959 0 0 0 -0.14358 0 1.8394 0.03312 0.56577 -2.02868
CYS_226 -7.12035 1.38636 3.90174 -0.03003 0 0.01121 2.4964 -2.14118 -0.02226 -0.12277 -4.2304 -0.03952 0 0 -0.68881 0 0 0.05836 0.13289 0.27897 0 0.07655 0 3.6196 0.05837 0.78609 -1.58878
MET_227 -10.9252 1.44055 6.19652 -0.29418 0.05382 0.07966 3.07932 -3.37121 -0.00431 -0.0411 -2.46651 -0.27071 0 0 0 0 0 0.00235 0.6696 1.54786 0 -0.07444 0 0.60916 -0.03745 1.14954 -2.65672
ASN_228 -9.00756 1.86144 6.41969 -0.42033 0.14869 0.78064 3.3548 -3.65868 -0.03193 -0.14673 -3.00606 0.09279 0 0 -0.38429 -0.26595 0 0.61845 1.62479 0 3.7059 -0.68506 0 -0.93687 0.83663 1.75732 2.65768
PHE_229 -7.97037 1.11369 3.6391 -0.86249 0.05975 0.52195 1.62348 -2.35267 -0 -0 -1.12635 -0.18355 0 0 0 0 0 0.12383 0.02617 0 3.18338 -0.35997 0 1.0402 0.7097 1.92742 1.11327
ASN_230 -5.93906 0.46991 4.46162 -0.30267 0.08779 0.54207 2.38733 -2.57918 -0.0234 -0.116 -1.04556 -0.8743 0 0 0 -0.55554 0 -0.04273 0.03156 0 1.9081 -0.78249 0 -0.93687 0.25989 0.9391 -2.11043
ASP_231 -5.10089 1.11718 5.7457 -0.14483 0.02418 0.5278 2.78573 -2.72273 -0.00308 -0.01997 -3.74419 -1.32551 0 0 -0.53901 0 0 -0.03185 0.00544 0 4.27801 0.0874 0 -2.3716 0.53885 0.78118 -0.1122
SER_232 -2.78241 0.3036 3.67229 -0.03888 0.00064 0.05297 1.36454 -1.74141 -0.00308 -0.01997 -2.07388 -0.45879 0 0 -0.53901 -0.55554 0 -0.10583 0.04789 0.14664 0 -0.36198 1.78964 -0.77834 -0.02249 0.69845 -1.40495
GLY_233 -2.08545 0.39046 2.00158 -5e-05 0 0 1.04668 -1.13304 -0.01572 -0.13713 -0.7463 -0.39152 0 0 0 0 0 -0.08904 0 0 0 0.58207 0 0.83697 -0.11975 0.31811 0.45788
ALA_234 -2.8734 0.29459 2.5868 -0.01223 0 0 1.60503 -1.51918 -0.05862 -0.26868 -0.74862 -0.22614 0 0 0 0 0 0.74687 0 0 0 -0.07601 0 1.8394 5.6705 0.48635 7.44664
CYS:disulfide_235 -6.98392 0.94318 3.538 -0.04751 0.01367 0.02152 2.33268 -2.13864 -0 -0 -1.68944 -0.38628 0 0 0 0 -0.00795 0.11746 0.01533 0.48493 0 0.16471 0 3.6196 5.4451 1.24145 6.68386
VAL_236 -5.34836 0.90673 3.04783 -0.37847 0.29028 0.09362 1.39172 -2.07174 -0.03529 -0.15491 -0.58193 -0.24203 0 0 0 0 0 -0.13241 0.00505 0.66928 0 0.40129 0 1.9342 -0.23423 1.08424 0.64484
THR_237 -2.83636 0.42701 2.85054 -0.12741 0.07613 0.07844 1.15204 -1.46973 -0 -0 -0.17303 -1.05994 0 0 0 -0.61408 0 0.00775 0.03944 0.01718 0 -0.26833 2.4324 -1.0874 -0.37141 0.45374 -0.47302
GLN_238 -4.36628 0.27409 3.50648 -0.65549 0.09242 0.75013 1.43895 -1.51155 -0 -0 -0.85205 -0.66905 0 0 0 -0.61408 0 0.0867 0.0835 0 2.37352 -0.12746 0 -0.18838 0.06412 0.35744 0.043
CYS_239 -6.1121 0.83578 3.18738 -0.0337 0 0.01311 1.43333 -1.41638 -0 -0 -0.44103 -0.19061 0 0 0 0 0 0.05708 0.00724 0.34669 0 -0.01802 0 3.6196 1.17234 1.11485 3.57555
PRO_240 -3.62253 0.67136 2.52062 -0.12775 0.00173 0.0932 0.93714 -1.11984 -0 -0 -0.9419 0.22681 0 0 0 0 0 -0.0878 0.0158 0.13464 0 -1.04861 0 -2.4119 0.46218 1.10076 -3.19611
GLN_241 -3.74725 0.18873 2.63271 -0.73208 0.11862 0.53848 0.8339 -1.45488 -0 -0 -1.03889 -0.43342 0 0 0 -0.73648 0 0.24159 0.11799 0 2.79742 0.1594 0 -0.18838 -0.2962 1.05169 0.05296
THR_242 -5.34284 0.63866 4.14053 -0.21981 0.10852 0.09478 2.93679 -2.53954 -0 -0 -0.21061 -1.4769 0 0 0 0 0 0.21055 0.12828 0.0283 0 0.21941 2.3207 -1.0874 0.64068 1.99808 2.58817
PHE_243 -7.22886 0.96646 1.42137 -0.98849 0.31703 0.38738 1.19351 -1.8576 -0 -0 0.13531 -0.65941 0 0 0 0 0 -0.10667 0.27857 0 2.47268 0.20158 0 1.0402 0.47599 1.60877 -0.34221
VAL_244 -6.86323 1.02554 2.87528 -0.32392 0.34064 0.07322 1.72951 -2.3424 -0.00028 -0.00631 -0.53273 -0.19238 0 0 0 0 0 0.0255 0.01359 0.26811 0 -0.16988 0 1.9342 -0.206 0.89908 -1.45244
TYR_245 -11.8259 1.96982 5.33575 -0.70154 0.144 0.37289 3.46547 -3.61728 -0 -0 -1.84096 -0.32218 0 0 0 -0.73648 0 -0.0762 0.25301 0 2.04282 0.25889 0.08069 1.2797 0.50884 1.49861 -1.91006
ASN_246 -6.22803 0.81491 4.09428 -0.20518 0.10957 0.35844 1.20018 -2.40541 -0.02171 -0.27917 0.02453 -0.51201 0 0 0 0 0 -0.01974 0.07203 0 2.64315 -0.57469 0 -0.93687 1.64392 2.96795 2.74615
PRO_247 -4.66317 1.3276 2.28577 -0.08289 0.00033 0.05037 1.07282 -0.71713 -0 -0 -0.09114 0.60643 0 0 0 0 0 0.12069 0.01804 0.50689 0 0.05239 0 -2.4119 0.79235 7.1903 6.05775
THR_248 -4.2805 1.34422 2.57005 -0.17683 0.114 0.06216 1.60153 -1.52429 -0.01358 -0.13046 -1.52641 -0.23667 0 0 0 0 0 0.19005 0.04695 0.60021 0 -0.24653 2.27117 -1.0874 5.33278 7.17409 12.0845
THR_249 -3.26781 0.4584 1.67243 -0.16223 0.09222 0.11144 0.45431 -1.06915 -0.02199 -0.09177 -0.43559 -1.43182 0 0 0 0 0 0.55293 6e-05 0.24883 0 0.76231 2.30102 -1.0874 6.84102 2.51851 8.44572
PHE_250 -8.86991 1.89887 3.35616 -0.48502 0.01514 0.22366 2.31884 -2.30752 -0 -0 -0.9905 0.0667 0 0 0 0 0 0.15706 0.0009 0 2.08863 -0.36088 0 1.0402 1.1779 1.76303 1.09325
GLN_251 -4.86553 0.48576 4.03639 -0.43321 0.15406 0.40038 1.73001 -1.92913 -0.00812 -0.14872 -1.42366 -0.75724 0 0 -0.79396 -0.98243 0 0.03059 0.07122 0 3.85828 -0.14064 0 -0.18838 -0.07998 1.87146 0.88713
LEU_252 -7.20622 0.8367 2.72371 -0.54601 0.23735 0.14111 1.8438 -2.18419 -0.0134 -0.10546 -1.02136 0.29051 0 0 0 0 0 0.00586 0.57292 0.49821 0 -0.22897 0 0.18072 -0.02051 1.42264 -2.57257
GLU_253 -4.72896 0.51087 5.12449 -0.18173 0.04777 0.28093 1.74515 -2.21975 -0.0134 -0.10546 -1.22396 -0.30269 0 0 0 -0.98243 0 0.05915 0.06343 0 2.28256 1.22638 0 -2.7348 5.47857 1.12618 5.45227
HIS_254 -7.17657 1.03656 5.22714 -0.4711 0.01342 0.63063 1.77414 -2.54018 -0.01424 -0.09306 -0.83024 -0.31855 0 0 0 -0.66669 0 0.23827 0.6443 0 1.49182 -0.16336 0 -0.45461 5.7794 0.84394 4.95102
ASN_255 -5.77217 0.79711 3.62597 -0.18757 0.04501 0.32958 1.93365 -2.124 -0 -0 -0.86833 -0.97897 0 0 0 0 0 0.01307 3e-05 0 1.80179 -0.98932 0 -0.93687 -0.05391 0.8072 -2.55773
PHE_256 -11.8235 2.70704 5.77799 -0.53819 0.12584 0.06502 4.32938 -3.98727 -0 -0 -2.30656 -0.09187 0 0 0 0 0 0.02804 0.54084 0 4.34715 -0.22422 0 1.0402 0.37081 1.40635 1.76706
ASN_257 -4.84253 0.63094 3.72594 -0.17693 0.02391 0.26657 2.32305 -2.18114 -0.03186 -0.14449 -0.28588 -0.34802 0 0 0 0 0 -0.07607 0.03797 0 1.51191 0.15849 0 -0.93687 0.63315 1.14988 1.43803
ALA_258 -5.39358 0.98008 2.53487 -0.02991 0.01427 0 1.246 -2.08623 -0 -0 -0.74485 -0.48246 0 0 0 0 0 0.54365 0 0 0 0.22124 0 1.8394 0.17031 0.5965 -0.59069
LYS_259 -8.52803 1.19175 8.72371 -0.86461 0.33815 0.89707 4.13459 -3.83939 -0.04321 -0.12666 -1.72693 0.16303 0 0 -0.37569 0 0 0.55215 0.5622 3.84963 0 -0.21675 0 -1.5107 0.35445 1.27281 4.80755
TYR_260 -9.01239 0.9446 3.79782 -0.89852 0.03064 0.32806 2.87284 -2.92336 -0.01086 -0.07107 -1.13146 -0.33153 0 0 -0.44595 0 0 -0.04142 0.1469 0 2.00382 -0.16779 0.15083 1.2797 0.1704 1.19901 -2.10973
THR_261 -7.00873 1.54443 4.05038 -0.13897 0.27472 0.08379 2.29264 -2.54355 -0.00143 -0.02611 -0.86962 -1.19729 0 0 0 0 0 0.19798 0.14686 0.01207 0 -0.29777 2.22185 -1.0874 -0.22674 1.30447 -1.26843
TYR_262 -5.59041 0.64299 3.66979 -0.47295 0.00949 0.21259 1.96514 -2.10133 -0.02555 -0.21637 -0.23611 -0.10022 0 0 0 0 0 0.03634 0.00529 0 1.75902 -0.34218 0.01712 1.2797 0.04531 1.40752 1.9652
GLY_263 -2.60521 0.29882 1.97319 -0.00034 0 0 0.5416 -1.1072 -0.00606 -0.05302 0.78922 -0.31581 0 0 0 0 0 -0.14869 0 0 0 -1.41084 0 0.83697 0.66434 0.70308 0.16005
ALA_264 -3.86084 0.84669 2.69809 -0.02807 0.0142 0 1.05729 -1.66342 -0.04623 -0.23538 0.68956 -0.51642 0 0 0 0 0 0.2675 0 0 0 0.25965 0 1.8394 1.89707 0.37122 3.5903
PHE_265 -9.48345 1.5415 4.05748 -0.50371 0.0155 0.30006 2.899 -2.83562 -0.02634 -0.10664 -2.46653 -0.30242 0 0 0 0 0 0.14155 0.11486 0 1.92034 0.33598 0 1.0402 1.86394 1.38616 -0.10814
CYS:disulfide_266 -7.73013 1.24047 4.20041 -0.06066 0.00016 0.04939 1.62487 -2.52608 -0.02013 -0.08723 -0.77849 -0.35524 0 0 0 0 0.35166 -0.08155 1e-05 1.39806 0 0.32675 0 3.6196 0.62677 2.25152 4.05017
VAL_267 -7.55582 0.61613 1.83504 -0.31576 0.24123 0.07334 1.05711 -2.11066 -0 -0 -0.2377 -0.13267 0 0 0 0 0 -0.01786 0.00036 0.36506 0 0.06001 0 1.9342 0.41262 0.97394 -2.80144
LYS_268 -5.59349 0.39727 6.32301 -0.5708 0.1514 0.34841 2.2889 -2.57929 -0.01797 -0.12254 -2.72673 0.23627 0 0 -0.36306 0 0 -0.0393 0.59028 2.39773 0 -0.22229 0 -1.5107 0.10783 0.46659 -0.43847
LYS_269 -5.35089 0.31356 6.59996 -0.7823 0.27474 0.48387 2.74487 -2.66722 -0.03271 -0.13349 -3.90505 0.38696 0 0 0 0 0 0.03974 0.20026 2.729 0 -0.18139 0 -1.5107 -0.13509 0.97563 0.04977
CYS_270 -7.235 1.50574 3.90838 -0.08417 0.02905 0.07904 2.29757 -1.99806 -0 -0 -2.52277 0.13326 0 0 -0.44552 0 0 0.57606 0.0574 2.61314 0 0.17251 0 3.6196 -0.36209 1.67047 4.01462
PRO_271 -2.11923 0.43877 0.74922 -0.17902 0.16227 0.12563 0.27924 -0.2868 -0 -0 0.46997 0.0184 0 0 0 0 0 0.03958 0.16498 0.00845 0 -0.0868 0 -2.4119 0.87043 2.4574 0.70059
HIS_D_272 -5.07431 0.61488 3.93958 -0.4804 0.00571 0.28435 1.42552 -2.00287 -0 -0 -1.76208 -0.62252 0 0 -0.44552 0 0 -0.0454 0.0853 0 1.85089 -0.511 0 -0.45461 1.30662 1.88677 0.00091
ASN_273 -6.58836 0.76069 4.90578 -0.17644 0.01605 0.2371 1.93979 -2.49286 -0.08414 -0.37323 -2.48058 -0.35593 0 0 0 -0.44218 0 0.05351 0.01488 0 3.37493 -0.28483 0 -0.93687 0.2226 0.72762 -1.96248
PHE_274 -10.6754 1.05245 4.49542 -0.86723 0.40897 0.20972 3.76209 -3.33596 -0 -0 -2.58072 -0.70581 0 0 0 0 0 0.00693 0.10195 0 2.87233 -0.08281 0 1.0402 0.02475 0.60185 -3.67127
VAL_275 -7.61142 0.53753 1.54827 -0.26716 0.1377 0.05186 1.66884 -2.19307 -0.001 -0.00267 -0.37745 0.05848 0 0 0 0 0 0.0323 0.00449 0.08378 0 -0.45563 0 1.9342 -0.28266 0.60606 -4.52756
VAL_276 -5.99019 0.64677 2.43039 -0.29233 0.25074 0.07362 2.18434 -2.12098 -0.03771 -0.22856 -1.5561 -0.38767 0 0 0 0 0 -0.05331 0.00073 0.16167 0 -0.44909 0 1.9342 -0.37982 0.61087 -3.20242
ASP_277 -6.18102 0.48575 7.31124 -0.20868 0.03501 0.65486 3.88338 -3.2782 -0.00104 -0.0036 -6.28244 -1.02554 0 0 0 -1.89391 0 0.0582 0.02061 0 2.74143 -0.64128 0 -2.3716 0.00374 0.73137 -5.96173
SER_278 -3.52716 0.51564 3.6069 -0.03053 0.00571 0.02675 1.22565 -1.67253 -0 -0 -0.63677 0.05698 0 0 0 0 0 0.03296 0.00705 0.6335 0 0.49883 0.60837 -0.77834 0.59605 0.61462 1.78368
SER_279 -4.41583 0.15936 5.3627 -0.02615 0 0.05367 2.76678 -2.4287 -4e-05 -0.00092 -2.31554 -1.00556 0 0 -0.8095 -0.52088 0 0.04964 0.25454 0.17183 0 -0.35292 1.71926 -0.77834 0.82954 0.54531 -0.74175
SER_280 -1.3323 0.11976 1.24848 -0.03512 0.01123 0.06256 0.52082 -0.66036 -0 -0 0.06334 -0.88055 0 0 0 0 0 -0.03035 0.01035 0.46584 0 -0.02702 0.61417 -0.77834 0.22689 0.53258 0.13198
CYS_281 -5.91964 0.97265 2.98099 -0.07543 0 0.04049 2.35189 -1.90663 -0 -0 -2.63137 0.03773 0 0 -0.8095 0 0 0.00559 0.01302 0.57834 0 0.20523 0 3.6196 -0.34932 0.39903 -0.48733
VAL_282 -7.71734 1.62497 2.18753 -0.29883 0.20924 0.055 2.41032 -2.30689 -0 -0 0.53689 -0.15746 0 0 0 0 0 -0.03841 0.01333 0.04667 0 -0.49907 0 1.9342 -0.32405 0.64468 -1.67921
ARG_283 -9.1093 0.84655 7.60325 -0.87913 0.21981 0.54254 3.15261 -3.55011 -0.00902 -0.03349 -4.04715 0.55119 0 0 -0.75097 0 0 0.16792 0.30378 2.29951 0 -0.07576 0 -1.2888 -0.32709 0.86962 -3.51402
ALA_284 -5.76029 1.12891 1.06573 -0.01981 0 0 1.58151 -1.60299 -0.00081 -0.01719 -0.6618 -0.33897 0 0 -1.73356 0 0 -0.00172 0 0 0 -0.47697 0 1.8394 -0.21099 1.14287 -4.06671
CYS:disulfide_285 -6.06429 1.07413 3.54332 -0.07017 0.00232 0.05909 1.70909 -1.90984 -0 -0 -0.56759 -0.45032 0 0 0 0 -0.5088 1.02577 0.15209 0.38191 0 0.06726 0 3.6196 1.99449 1.72297 5.78103
PRO_286 -7.03593 0.92334 4.04405 -0.124 0.02585 0.09193 1.89315 -1.60056 -0 -0 -1.95317 0.16676 0 0 0 0 0 -0.01605 0.07147 0.41217 0 -0.06107 0 -2.4119 2.74188 1.2592 -1.57289
SER_287 -6.6124 0.84475 6.4413 -0.02697 2e-05 0.04431 3.36303 -2.92397 -0.02492 -0.15383 -1.92654 -1.01073 0 0 0 0 0 0.04699 0.03152 0.67542 0 -0.35956 0.60122 -0.77834 1.27926 0.55982 0.0704
SER_288 -4.9185 0.4853 3.18627 -0.03242 0.03338 0.0309 1.13547 -1.50761 -2e-05 -0.00055 -0.74856 -0.24268 0 0 0 0 0 0.02771 0.05194 0.303 0 0.34721 0.71766 -0.77834 1.13659 0.42941 -0.34384
LYS_289 -6.78096 0.81997 6.80967 -0.50945 0.08359 0.32949 2.82678 -2.77734 -0.00438 -0.05324 -4.13804 -0.10769 0 0 0 0 0 -0.0551 0.57284 2.27484 0 0.30339 0 -1.5107 0.92537 0.53422 -0.45676
MET_290 -8.17031 1.13708 3.01154 -0.29446 0.0389 0.21877 0.63773 -1.8845 -0 -0 0.02534 -0.11708 0 0 0 0 0 -0.01035 0.44134 2.92749 0 -0.02166 0 0.60916 0.35203 0.68229 -0.41669
GLU_291 -4.88688 1.16058 4.06897 -0.24584 0.0499 0.41668 1.05128 -1.93187 -0.00686 -0.04805 -1.7726 -0.43038 0 0 0 -0.27815 0 0.01342 0.1398 0 3.61422 0.05612 0 -2.7348 -0.00831 1.25009 -0.52268
VAL_292 -6.32208 0.93919 3.13922 -0.30049 0.37671 0.07755 1.80273 -2.38248 -0 -0 -0.12783 -0.66175 0 0 0 0 0 0.08763 0.01294 0.07878 0 0.95392 0 1.9342 5.46443 1.38491 6.45761
GLU_293 -2.16112 0.03992 2.43239 -0.21735 0.03671 0.32675 0.35492 -1.09046 -0 -0 0.09743 -0.58421 0 0 0 0 0 -0.05346 0.00091 0 2.89495 -0.19331 0 -2.7348 5.49435 0.56749 5.21113
GLU_294 -1.76831 0.03012 2.40353 -0.46124 0.24177 1.45064 0.38842 -1.06864 -0.02824 -0.16245 -0.50571 -2.85397 0 0 0 0 0 -0.03399 0.00708 0 3.94183 -0.22007 0 -2.7348 -0.19239 0.20336 -1.36307
ASN_295 -3.43064 0.27662 3.69046 -0.15745 0.00539 0.20683 1.92555 -1.84141 -0.02824 -0.16245 -0.28602 -0.5757 0 0 -1.6013 0 0 0.22418 0 0 2.08706 -0.202 0 -0.93687 -0.06618 0.48993 -0.38224
GLY_296 -1.73314 0.23067 1.74765 -0.0005 0 0 0.7002 -0.95543 -0.00306 -0.00864 -0.79733 -0.18603 0 0 -0.87638 0 0 -0.0992 0 0 0 -0.57337 0 0.83697 0.0918 0.60885 -1.01694
ILE_297 -4.78977 0.52775 0.72587 -0.60544 0.38359 0.11662 0.43741 -1.30448 -0 -0 -0.08484 0.26308 0 0 0 0 0 -0.03233 0.08416 0.9779 0 -0.77321 0 0.73287 -0.25951 0.5635 -3.03686
LYS_298 -4.10978 0.72338 5.33134 -0.38538 0.07215 0.21962 2.24733 -2.17193 -0.02558 -0.06966 -5.18231 0.37119 0 0 0 -0.61941 0 -0.03125 0.06592 2.79869 0 -0.01107 0 -1.5107 -0.40296 0.52852 -2.16188
MET_299 -5.65314 0.57451 2.9361 -0.61208 0.07409 0.24189 0.86468 -1.50331 -0 -0 0.27393 -0.18029 0 0 0 0 0 0.00266 0.118 2.64107 0 -0.02511 0 0.60916 -0.18673 0.33904 0.51448
CYS:disulfide_300 -5.31282 0.33461 3.87013 -0.04569 0.0026 0.01874 0.81336 -1.71748 -0.02005 -0.14135 -0.85694 -0.37525 0 0 0 0 -0.5088 -0.02677 0.12319 0.49567 0 0.1861 0 3.6196 -0.32534 0.37816 0.51168
LYS_301 -2.8011 0.96813 3.16803 -0.2975 0.08796 0.16191 1.26647 -1.31495 -0 -0 -0.76186 -0.05709 0 0 0 0 0 -0.0536 0.0862 0.9527 0 0.64857 0 -1.5107 5.41363 2.68958 8.64637
PRO_302 -4.00103 1.03657 3.63518 -0.17446 0.0589 0.11682 2.3345 -1.56049 -0 -0 -1.19598 0.13456 0 0 0 0 0 0.08947 0.02385 0.13916 0 -0.80035 0 -2.4119 6.07995 2.81787 6.32263
CYS:disulfide_303 -6.34229 0.73878 4.56488 -0.03622 0 0.02597 1.67302 -2.40177 -0 -0 -0.57127 -0.48604 0 0 0 0 -0.3368 0.35571 0.16933 1.38578 0 -0.45856 0 3.6196 0.39372 0.55818 2.85199
THR_304 -6.87895 1.09857 3.24194 -0.23493 0.27008 0.1039 1.58767 -1.98634 -0.0495 -0.29472 -0.44752 -1.16584 0 0 0 0 0 0.05652 0.00057 1.28115 0 -0.04831 2.31479 -1.0874 0.10403 0.40564 -1.72865
ASP_305 -6.05324 0.80028 6.85979 -0.10027 0.00214 0.30124 2.78643 -2.7064 -0.00615 -0.10233 -3.33519 -0.10361 0 0 0 0 0 0.10599 0.00887 0 2.08179 0.0397 0 -2.3716 0.3553 0.77632 -0.66093
ILE_306 -8.84452 1.36615 3.01838 -0.43882 0.32163 0.08369 2.28981 -2.28245 -0 -0 -0.94002 0.28382 0 0 0 0 0 0.5561 0.20374 0.72917 0 0.63167 0 0.73287 5.80609 1.23703 4.75435
CYS_307 -6.96617 1.30836 4.89739 -0.05332 0 0.01376 2.74099 -2.31464 -0.00027 -0.0061 -1.14697 -0.82833 0 0 0 0 0 0.19152 0.11457 0.23707 0 -0.14546 0 3.6196 7.64416 2.05642 11.3626
PRO_308 -5.68136 0.92703 2.12969 -0.11089 0.00069 0.08338 0.86044 -1.11128 -0 -0 -0.41837 0.29526 0 0 0 0 0 -0.07356 0.12099 0.09189 0 -1.17006 0 -2.4119 1.89581 1.64332 -2.92893
LYS_309 -4.89477 0.64231 4.46352 -0.34319 0.05185 0.12175 2.15559 -2.13965 -0 -0 -1.13076 0.11264 0 0 0 0 0 -0.00366 0.1631 2.31159 0 0.00428 0 -1.5107 -0.2707 0.52182 0.25503
ALA_310 -3.92224 0.87182 2.25054 -0.02786 0.01514 0 0.8907 -1.33524 -0 -0 0.40251 -0.61123 0 0 0 0 0 -0.06662 0 0 0 0.25301 0 1.8394 0.01216 0.47377 1.04583
CYS:disulfide_311 -5.94568 0.87146 3.2534 -0.0453 0.00467 0.02088 0.52908 -1.93103 -0.01263 -0.04182 -0.18709 -0.42534 0 0 0 0 -0.52056 0.05817 0.81321 0.0615 0 0.29317 0 3.6196 0.66797 0.79614 1.8798
ASP_312 -5.27498 0.41673 6.19278 -0.10391 0.00312 0.29509 2.37555 -2.95529 -0.00522 -0.056 -1.74056 -0.25816 0 0 0 0 0 0.32326 0.00064 0 3.23318 -0.02491 0 -2.3716 0.64199 0.82515 1.51688
GLY_313 -4.07988 0.68081 3.21026 -7e-05 0 0 1.15635 -1.8166 -0.01814 -0.1156 -1.47874 -0.40782 0 0 0 0 0 0.50091 0 0 0 0.40082 0 0.83697 0.91334 0.90576 0.68837
ILE_314 -8.66257 1.13827 3.65453 -0.52005 0.43903 0.13221 1.78126 -2.72526 -0 -0 -0.85689 -0.02702 0 0 0 0 0 -0.04307 0.20198 0.38949 0 -0.51403 0 0.73287 0.65539 0.82802 -3.39585
GLY_315 -2.70249 0.15235 2.38337 -0.00205 0 0 1.41331 -1.40778 -0.00562 -0.07422 -1.33368 -0.38746 0 0 0 0 0 0.00435 0 0 0 -1.36805 0 0.83697 0.0791 0.47311 -1.93879
THR_316 -1.77882 0.17356 1.49532 -0.16609 0.07331 0.11852 0.54675 -0.85589 -0.02592 -0.1178 -0.48399 -1.6525 0 0 0 0 0 0.04013 0.00512 0.26727 0 0.69519 2.29843 -1.0874 1.34934 0.29072 1.18524
GLY_317 -3.3465 0.48009 3.1296 -0.00027 0 0 1.58969 -1.7131 -0.00538 -0.06166 -1.29449 -0.17921 0 0 0 0 0 -0.09316 0 0 0 -1.52163 0 0.83697 1.21176 0.41284 -0.55445
SER_318 -4.60336 0.48783 3.77756 -0.03021 0 0.06924 2.40997 -2.0734 -0 -0 -2.75748 -0.33974 0 0 0 0 0 5.33103 0.03693 0.64714 0 -0.16125 0.60171 -0.77834 1.11158 13.1105 16.8397
LEU_319 -8.25341 0.88188 4.15316 -0.61097 0.30024 0.23065 2.7726 -2.72449 -0.00958 -0.03553 -1.0401 0.0358 0 0 0 0 0 -0.02508 0.09512 1.14513 0 -0.17841 0 0.18072 1.2026 13.4002 11.5205
MET_320 -7.64298 0.56391 3.47125 -0.21179 0.04479 0.0872 1.96837 -2.08355 -0.00016 -0.00072 -2.04969 -0.52614 0 0 0 0 0 -0.03809 0.00957 2.4528 0 0.23523 0 0.60916 0.66594 0.77201 -1.67287
SER_321 -5.19192 0.37307 4.59615 -0.02107 0 0.05139 2.42284 -2.37256 -0.01396 -0.08877 -1.62444 -0.50188 0 0 0 0 0 -0.01691 0.00046 0.11996 0 -0.54803 0.63219 -0.77834 0.57676 0.37897 -2.00608
ALA_322 -3.37424 0.79563 1.57332 -0.01317 0 0 1.20658 -1.37345 -0 -0 0.22481 -0.39253 0 0 0 0 0 0.26541 0 0 0 0.68687 0 1.8394 3.3942 0.54409 5.37692
GLN_323 -8.11794 1.53221 4.73981 -0.35992 0.06477 0.33158 2.21001 -2.61314 -0.05096 -0.25471 -1.42635 -0.60303 0 0 -0.54535 0 0 9.01029 0.11552 0 3.13547 -0.27449 0 -0.18838 4.6247 8.90501 20.2351
THR_324 -3.92729 0.57174 0.8855 -0.13568 0.07767 0.09774 0.51248 -1.13589 -0.00983 -0.04139 -0.16324 -0.78802 0 0 0 0 0 0.00185 0.03091 0.21286 0 -0.28718 2.27353 -1.0874 1.21723 8.72513 7.03071
VAL_325 -5.58662 0.77616 2.66172 -0.27294 0.16827 0.0587 1.59465 -1.91566 -0.0025 -0.04215 -1.06336 -0.27411 0 0 0 0 0 -0.07657 0.13647 0.29365 0 -0.79775 0 1.9342 -0.37423 0.74327 -2.0388
ASP_326 -3.60912 0.28371 2.8913 -0.10483 0.00685 0.29623 0.91914 -1.34386 -0.00983 -0.04139 -0.67083 -0.28838 0 0 0 0 0 -0.01078 0.02 0 1.81958 0.02036 0 -2.3716 -0.34265 0.64176 -1.89436
SER_327 -3.25644 0.61029 4.20186 -0.01628 0 0.04303 1.56681 -1.71362 -0.00043 -0.00081 -1.24101 -0.69831 0 0 0 -0.54427 0 0.02529 0.00206 0.54332 0 -0.09482 0.70795 -0.77834 1.3412 2.59974 3.29721
SER_328 -2.1455 0.61728 2.69422 -0.01443 0 0.02985 1.6749 -1.19231 -0.00451 -0.07724 -2.86335 -0.99566 0 0 0 0 0 0.09773 0.01049 0.14976 0 -0.01005 0.61043 -0.77834 2.67477 3.382 3.86003
ASN_329 -1.66253 0.15753 1.87237 -0.36774 0.08518 0.72636 0.44101 -0.8719 -0.00451 -0.07724 0.13711 -0.7729 0 0 0 0 0 0.04399 0.01356 0 1.83932 -0.55005 0 -0.93687 1.19339 1.2389 2.50496
ILE_330 -6.15739 0.81145 3.82087 -0.51264 0.69491 0.12916 1.75269 -2.294 -0.00043 -0.00081 -0.32905 -0.11395 0 0 0 0 0 -0.00683 0.02588 0.69547 0 0.53677 0 0.73287 5.53391 0.59233 5.91121
ASP_331 -4.22993 0.19256 5.0164 -0.11438 0.0041 0.32866 2.01231 -2.09007 -0.0025 -0.04215 -3.14533 -0.47812 0 0 0 -0.54427 0 -0.05384 0.03369 0 1.98479 0.00781 0 -2.3716 5.26503 0.44109 2.21424
LYS_332 -4.1066 0.92694 3.32077 -0.33725 0.0688 0.17114 1.489 -1.62642 -0.00108 -0.00354 -2.63379 0.11398 0 0 0 0 0 0.21337 0.3615 1.99516 0 -0.04808 0 -1.5107 -0.45444 0.49414 -1.5671
PHE_333 -11.0347 2.34703 5.79266 -0.8033 0.06884 -0.02414 2.58168 -3.87565 -0 -0 -0.6344 -0.59419 0 0 0 0 0 0.07113 0.1619 0 1.79752 0.04059 0 1.0402 0.31888 0.90614 -1.83981
ILE_334 -7.90702 1.73912 2.12889 -0.56349 0.4818 0.17252 0.90297 -1.9819 -0 -0 0.44511 -0.40093 0 0 0 0 0 -0.01831 0.00945 0.47157 0 -0.06526 0 0.73287 0.35036 1.32103 -2.18119
ASN_335 -4.76212 0.37723 3.70613 -0.19407 0.0444 0.33294 1.22628 -1.83027 -0 -0 -0.11748 -0.873 0 0 0 0 0 -0.03547 0.03695 0 1.71302 -0.63539 0 -0.93687 -0.29042 1.16604 -1.07211
CYS_336 -5.34882 0.53792 2.52321 -0.02588 0 0.00933 0.86372 -1.46542 -0.00898 -0.08152 -0.50393 -0.1997 0 0 0 0 0 0.1365 0.00547 0.77388 0 -0.20098 0 3.6196 5.39286 0.84786 6.87512
THR_337 -4.82381 0.40838 2.69233 -0.11957 0.12571 0.08374 1.34468 -1.44492 -0 -0 -1.15064 -0.54817 0 0 0 0 0 0.01224 0.09458 0.10724 0 -0.63533 2.26442 -1.0874 5.33577 0.91395 3.57321
LYS_338 -4.52276 0.70883 5.5171 -0.33997 0.04356 0.16922 2.92595 -2.21068 -0 -0 -5.03759 0.35263 0 0 0 -0.71305 0 0.16362 0.17279 2.08421 0 0.04205 0 -1.5107 0.10932 0.88365 -1.16181
ILE_339 -5.8077 0.67806 -0.12587 -0.5566 0.4106 0.12641 0.5316 -1.11126 -0 -0 -0.37844 -0.10958 0 0 0 0 0 -0.07183 0.05673 1.70358 0 -0.72148 0 0.73287 0.14306 0.79479 -3.70506
ASN_340 -5.67562 0.35257 4.97727 -0.28311 0.04113 0.47474 2.39551 -2.55204 -0.00052 -0.00196 -2.27202 -0.73665 0 0 -0.88037 0 0 0.00957 0.00627 0 1.84202 -0.85299 0 -0.93687 0.32657 0.72714 -3.03936
GLY_341 -3.61488 0.44317 4.2391 -0.00018 0 0 1.98272 -2.15427 -0.00334 -0.00986 -1.14294 -0.23677 0 0 0 0 0 0.14367 0 0 0 0.91763 0 0.83697 0.61985 0.53615 2.55701
ASN_342 -6.01041 0.93172 5.35742 -0.18529 0.04559 0.32886 3.2236 -2.67823 -0.00174 -0.00725 -2.1917 -0.97523 0 0 0 -0.45846 0 1.14604 0.09683 0 2.51583 -0.85516 0 -0.93687 0.82906 0.86226 1.03687
LEU_343 -7.94207 1.64524 3.89798 -0.64067 0.26465 0.25869 1.77438 -2.47169 -0 -0 -0.30776 0.09 0 0 0 0 0 0.13543 0.58817 1.39795 0 0.31899 0 0.18072 1.92057 1.3556 2.46619
ILE_344 -5.5094 0.63923 1.99353 -0.50395 0.65262 0.11357 1.40894 -1.78298 -0 -0 -0.98808 -0.61416 0 0 -0.88037 0 0 0.23095 0.12784 0.37901 0 0.44741 0 0.73287 6.75941 1.22612 4.43256
PHE_345 -8.19432 0.94227 2.00036 -0.76268 0.13619 0.42858 2.86553 -2.37622 -0.00334 -0.00986 -2.39963 0.23595 0 0 0 0 0 0.11092 0.04124 0 2.27293 -0.00567 0 1.0402 5.63715 1.53996 3.49955
LEU_346 -7.97433 1.17608 1.96004 -0.46781 0.16986 0.12835 1.40342 -2.21045 -0 -0 -0.70087 -0.07271 0 0 0 0 0 0.03387 0.80578 1.24797 0 0.0061 0 0.18072 0.68946 1.7039 -1.92062
VAL_347 -8.709 1.07848 3.13585 -0.26558 0.259 0.0459 1.72659 -2.94924 -0.01985 -0.11195 -0.83729 -0.06847 0 0 0 0 0 -0.00775 0.18956 0.19965 0 -0.14319 0 1.9342 0.7557 1.42026 -2.36711
THR_348 -7.2602 1.20819 4.16257 -0.17155 0.10569 0.06604 2.42347 -2.54267 -0 -0 -0.29189 -0.11424 0 0 -0.53407 0 0 0.09759 0.00607 0.03808 0 0.18759 2.51189 -1.0874 0.17238 1.32725 0.30479
GLY_349 -4.39326 0.30157 3.81394 -5e-05 0 0 2.2187 -2.13222 -0.00255 -0.00982 -2.11155 -0.39305 0 0 -0.9568 0 0 -0.16853 0 0 0 -1.36817 0 0.83697 -0.45131 0.8235 -3.99263
ILE_350 -7.86116 1.04323 3.8447 -0.64116 0.40726 0.13443 2.37639 -2.81334 -0.04622 -0.30169 -1.46433 0.26253 0 0 0 0 0 -0.0281 0.08363 0.9608 0 -0.74019 0 0.73287 -0.75272 0.69385 -4.10924
HIS_D_351 -8.01066 0.4737 5.47506 -0.39619 0.04605 0.46001 1.68819 -3.22054 -0.00221 -0.00609 -1.47068 -0.43256 0 0 0 0 0 0.02553 0.00405 0 2.76475 -0.12646 0 -0.45461 -0.10734 0.78482 -2.5052
GLY_352 -3.48085 1.07374 2.20637 -0.00029 0 0 1.06597 -1.47902 -0.04028 -0.23012 -0.56081 -0.2287 0 0 0 0 0 1.0621 0 0 0 -0.80882 0 0.83697 1.40132 1.03373 1.8513
ASP_353 -3.79753 0.73216 4.83909 -0.11594 0.00302 0.35839 2.27523 -2.10319 -0.01797 -0.12265 -5.50196 -0.48742 0 0 0 -0.71305 0 1.31927 0.09363 0 1.9929 -0.0074 0 -2.3716 1.111 2.81338 0.29938
PRO_354 -7.03878 1.42472 1.76725 -0.16435 0.16799 0.10645 0.97293 -1.16482 -0 -0 0.21063 0.23087 0 0 0 0 0 -0.02203 0.01342 0.21134 0 -1.06317 0 -2.4119 0.48958 2.7238 -3.54607
TYR_355 -9.07191 1.24948 3.72082 -0.66278 0.07041 0.39958 2.61497 -2.74571 -0.02935 -0.1903 -1.41032 -0.21692 0 0 0 0 0 0.00029 0.21602 0 1.86507 -0.37252 0.02046 1.2797 0.44429 1.17883 -1.63991
ASN_356 -6.62683 0.66441 6.61621 -0.22547 0.02473 0.3672 3.27917 -3.28128 -0.01678 -0.17074 -3.27202 -0.77931 0 0 -1.58947 -0.62807 0 -0.05918 0.17349 0 2.22913 -0.22569 0 -0.93687 -0.12475 0.98193 -3.60019
ALA_357 -3.86688 0.42471 2.46215 -0.02468 0.00015 0 2.0174 -1.76297 -0 -0 -0.85602 -0.41711 0 0 0 0 0 -0.12027 0 0 0 -0.19492 0 1.8394 -0.2488 0.5704 -0.17742
ILE_358 -8.80576 2.2542 3.17539 -0.67129 1.51891 0.24122 2.34397 -2.74726 -0.00034 -0.00373 -1.85699 -0.65153 0 0 -0.63267 0 0 0.21325 0.35732 2.7633 0 0.29886 0 0.73287 -0.27503 0.91804 -0.82727
GLU_359 -6.49248 0.77654 6.28783 -0.3398 0.10846 0.44131 2.32283 -2.84026 -0.01482 -0.09435 -1.2858 -0.38022 0 0 0 0 0 0.23658 0.22119 0 2.85742 0.19156 0 -2.7348 0.47939 1.71274 1.45333
ALA_360 -4.41102 0.90552 1.59288 -0.01943 0 0 1.42218 -1.60579 -0 -0 -0.76267 -0.30937 0 0 -0.69022 0 0 0.03797 0 0 0 0.04671 0 1.8394 3.1273 2.10872 3.28218
ILE_361 -7.03779 1.26199 2.9676 -0.64672 0.87572 0.2298 2.41875 -2.09209 -0 -0 -2.18309 -0.63773 0 0 0 0 0 0.18933 0.05059 1.70026 0 0.58231 0 0.73287 3.77842 1.71205 3.90228
ASP_362 -3.17072 0.95028 3.68975 -0.27579 0.01637 0.89365 1.15666 -1.50342 -0.01549 -0.12135 -0.19258 0.36405 0 0 0 -0.62807 0 0.33092 0.03382 0 3.4384 -0.00842 0 -2.3716 6.83684 1.82886 11.2521
PRO_363 -2.73556 0.78518 1.92875 -0.07748 0 0.04671 0.23092 -0.7449 -0 -0 0.46969 0.56859 0 0 0 0 0 -0.18691 0.01597 0.4357 0 -0.63182 0 -2.4119 5.72071 1.56215 4.9758
GLU_364 -4.71783 0.77235 4.72705 -0.24399 0.04703 0.41518 1.65892 -2.20073 -0.02008 -0.14062 -0.52791 -0.50836 0 0 0 0 0 0.04844 0.13534 0 2.78189 0.02914 0 -2.7348 0.13079 0.49198 0.14377
LYS_365 -2.66324 0.26358 1.69024 -0.30484 0.02901 0.13679 0.22235 -0.85053 -0 -0 0.81004 -0.03695 0 0 0 0 0 0.02222 0.00642 1.73603 0 -0.06425 0 -1.5107 -0.16638 0.31355 -0.36666
LEU_366 -5.92797 0.68977 2.45678 -0.46908 0.15124 0.14027 1.28172 -1.87602 -0 -0 -1.42405 -0.03663 0 0 -0.53407 0 0 0.13799 0.31228 1.67653 0 -0.04149 0 0.18072 0.05445 0.23068 -2.99688
ASN_367 -5.8815 0.43673 5.79184 -0.29928 0.1204 0.48134 3.21255 -2.95437 -0.01014 -0.05898 -3.23785 -0.79071 0 0 -1.47019 0 0 0.09358 0.04801 0 2.01201 -0.4646 0 -0.93687 0.26892 0.89652 -2.74259
VAL_368 -9.73319 1.83919 3.74153 -0.37807 0.26525 0.09187 3.69277 -3.23131 -0 -0 -0.11475 -0.11473 0 0 0 0 0 -0.19826 0.15776 0.66539 0 0.4585 0 1.9342 -0.06792 1.42705 0.43527
PHE_369 -7.774 1.23642 0.5514 -0.64989 0.08484 0.31908 1.36236 -1.56789 -0 -0 -0.63964 -0.03637 0 0 -0.87983 0 0 0.15224 0.00783 0 2.3668 0.09412 0 1.0402 -0.07429 0.92323 -3.48339
ARG_370 -3.24286 0.35419 3.81303 -0.63593 0.09039 0.39117 1.50224 -1.73046 -0.04707 -0.3974 -0.63238 0.17196 0 0 0 0 0 -0.02884 0.05814 2.09855 0 -0.21765 0 -1.2888 0.03252 0.48154 0.77235
THR_371 -6.61206 0.58956 5.97832 -0.13959 0.10272 0.08665 2.86834 -3.00108 -0.0098 -0.10834 -1.05118 -0.99154 0 0 0 0 0 -0.04298 0.12674 0.02876 0 -0.41579 2.27754 -1.0874 -0.03623 1.08897 -0.34839
VAL_372 -5.43082 0.6893 2.19756 -0.36826 0.28726 0.09039 1.69932 -1.80467 -0 -0 -0.64217 -0.19559 0 0 0 0 0 -0.11185 0.00127 0.60865 0 0.36359 0 1.9342 -0.16597 1.09323 0.24543
ARG_373 -3.01879 0.49649 3.55274 -0.44605 0.06628 0.23146 1.83043 -1.66932 -0 -0 -2.9363 0.2784 0 0 0 -1.75027 0 -0.06147 0.27945 2.06577 0 -0.15955 0 -1.2888 -0.26324 0.48705 -2.3057
GLU_374 -5.04847 0.41502 5.39281 -0.25118 0.04821 0.40945 3.03312 -2.52084 -0 -6e-05 -3.68035 -0.53857 0 0 0 0 0 0.07162 0.07178 0 3.43513 0.22811 0 -2.7348 0.02457 0.50635 -1.13811
ILE_375 -3.32745 0.28781 2.62019 -0.50479 0.24713 0.11011 1.22389 -1.52182 -0 -0 -0.70168 0.35923 0 0 0 0 0 -0.13112 0.00339 0.66468 0 0.4016 0 0.73287 0.18645 0.53501 1.1855
THR_376 -1.78792 0.34719 1.77305 -0.12078 0.06322 0.06379 0.36759 -0.93765 -0 -0 0.37719 -1.314 0 0 0 0 0 0.02775 0.00293 0.14552 0 -0.31186 2.27428 -1.0874 -0.29849 0.40587 -0.00971
GLY_377 -2.41226 0.20287 2.25262 -7e-05 0 0 1.1657 -1.31415 -0.01086 -0.09189 0.12347 -0.34119 0 0 0 0 0 -0.0632 0 0 0 0.92253 0 0.83697 0.51374 0.3122 2.09647
PHE_378 -8.19471 0.91617 1.98146 -0.7949 0.04966 0.19808 2.22601 -2.18241 -0.0079 -0.02398 -0.85789 -0.22565 0 0 0 0 0 0.00922 0.43458 0 2.7775 -0.52882 0 1.0402 0.8183 1.11994 -1.24514
LEU_379 -4.03773 0.54062 0.99255 -0.49734 0.27049 0.11931 0.21148 -1.13152 -0 -6e-05 0.38633 0.02036 0 0 0 0 0 -0.03894 0.00788 1.03309 0 -0.25191 0 0.18072 0.19193 1.18558 -0.81717
ASN_380 -3.2579 0.23429 2.35886 -0.18013 0.03861 0.28558 0.64325 -1.30659 -0.01875 -0.11587 -0.14327 -0.33405 0 0 -0.69022 0 0 -0.06178 0.02873 0 1.48967 0.08722 0 -0.93687 0.03583 0.45929 -1.38413
ILE_381 -5.20272 0.84973 1.80713 -0.54254 0.43613 0.1048 1.38947 -1.57255 -0 -0 0.38233 -0.10786 0 0 0 0 0 -0.00585 0.06616 0.77397 0 0.15829 0 0.73287 0.11826 0.46094 -0.15144
GLN_382 -2.49564 0.1591 1.50054 -0.77004 0.32097 1.10632 0.19509 -0.79479 -0 -0 -0.32441 -2.32792 0 0 0 0 0 -0.01924 0.03428 0 3.24649 -0.14068 0 -0.18838 -0.1132 0.47916 -0.13236
SER_383 -3.30831 0.23979 2.74904 -0.03209 0.00217 0.05931 1.59248 -1.31328 -0 -0 -0.75795 -0.80142 0 0 0 -0.52816 0 -0.05913 0.00023 0.1084 0 -0.09702 0.61833 -0.77834 0.0161 0.30247 -1.98735
TRP_384 -8.30016 1.58264 3.19265 -1.08903 0.37974 0.24051 1.13587 -2.05398 -0 -0 -0.17514 -0.76817 0 0 0 0 0 0.1517 0.56518 0 2.50793 -0.10856 0 1.6906 2.83844 0.87957 2.66978
PRO_385 -6.21637 1.24214 4.38216 -0.2043 0.03404 0.15152 2.02819 -1.60547 -0 -0 -1.53977 -0.1347 0 0 0 0 0 0.14533 0.04126 0.43533 0 -0.79608 0 -2.4119 2.40389 1.73372 -0.31101
PRO_386 -4.6777 0.53716 4.17653 -0.06386 0 0.04153 1.93644 -1.65354 -0.02703 -0.13723 -1.34849 0.62223 0 0 0 0 0 0.06986 0.0757 0.09781 0 -0.40433 0 -2.4119 0.3435 1.14586 -1.67749
ASN_387 -7.26388 0.64592 6.30463 -0.18434 0.0212 0.26375 2.68843 -2.7807 -0 -0 -1.57739 -0.4211 0 0 -0.93605 0 0 -0.014 0.00183 0 1.77834 0.36525 0 -0.93687 1.72766 0.75454 0.43724
MET_388 -9.80737 1.08566 7.18284 -0.63205 0.1891 0.17793 2.43237 -3.04684 -0.01349 -0.07343 -1.67086 -0.02128 0 0 0 0 0 -0.04821 0.06613 1.0069 0 0.03006 0 0.60916 1.26363 0.7711 -0.49865
THR_389 -6.09755 0.58254 5.90744 -0.18616 0.06728 0.05983 2.62541 -2.99653 -2e-05 -6e-05 -1.67256 -0.03516 0 0 -0.54547 0 0 0.00781 0.00176 0.05333 0 -0.00487 2.32095 -1.0874 0.19559 0.49899 -0.30485
ASP_390 -4.32662 0.31191 6.84371 -0.1059 0.00442 0.31921 2.50761 -3.06065 -0.01959 -0.15491 -4.53977 -0.31002 0 0 0 0 0 -0.01237 0.00031 0 1.7798 0.17924 0 -2.3716 0.08585 0.47188 -2.39751
PHE_391 -4.91016 0.399 4.40745 -0.99465 0.10641 0.3957 2.33596 -2.23315 -0.02703 -0.13723 -1.08166 0.05389 0 0 0 0 0 0.03501 0.00309 0 1.84803 -0.40886 0 1.0402 -0.08622 0.36159 1.10735
SER_392 -3.63859 0.44556 4.22949 -0.04012 0.00112 0.0553 1.99482 -2.01501 -0.02199 -0.08716 -2.39877 -0.49499 0 0 -0.54547 0 0 0.03212 0.19336 0.15395 0 -0.30983 1.88381 -0.77834 -0.24163 0.71153 -0.87084
VAL_393 -6.47082 1.95074 2.07681 -0.28438 0.25964 0.06087 1.94574 -2.04887 -2e-05 -6e-05 -0.31899 -0.29615 0 0 0 0 0 0.02916 0.09167 0.32266 0 -0.78416 0 1.9342 -0.4625 1.11262 -0.88185
PHE_394 -5.36331 0.59838 3.69144 -0.68066 0.05602 0.08106 2.56474 -2.12118 -0.02202 -0.0876 -2.00997 -0.21739 0 0 0 0 0 0.24968 0.05987 0 2.4106 0.19704 0 1.0402 -0.34031 0.9404 1.04699
SER_395 -3.74093 0.21645 3.62964 -0.02722 0 0.03955 2.03982 -1.90958 -0 -0 -0.22633 -0.97193 0 0 0 0 0 -0.03255 0.02814 0.2796 0 0.05224 0.60225 -0.77834 -0.3656 0.76581 -0.39896
ASN_396 -5.03647 0.48486 3.68496 -0.17196 0.01168 0.26176 1.89809 -2.16222 -0.00756 -0.15356 -0.54224 -0.38351 0 0 0 0 0 -0.05134 0.0339 0 1.5123 0.06552 0 -0.93687 -0.25333 0.57086 -1.17511
LEU_397 -9.46643 1.13003 4.5407 -0.68129 0.25324 0.258 2.99869 -3.20162 -0.00807 -0.03557 -2.05242 0.09569 0 0 0 0 0 -0.02535 0.00324 1.01992 0 -0.24553 0 0.18072 -0.06054 0.5829 -4.71367
VAL_398 -8.02834 1.29451 3.55243 -0.31463 0.34936 0.07279 2.4429 -2.74725 -0.00811 -0.05113 -2.39986 -0.20471 0 0 0 0 0 -0.04865 0.11583 0.07215 0 -0.25652 0 1.9342 -0.1026 0.89905 -3.42857
THR_399 -6.76788 0.54052 5.75077 -0.19287 0.10215 0.06985 3.00466 -3.06229 -3e-05 -0.00045 -2.56702 -0.49206 0 0 0 -0.65084 0 -0.00518 0.0138 0.0593 0 0.033 2.32925 -1.0874 0.09902 0.74025 -2.08345
ILE_400 -8.89781 1.39673 3.91455 -0.54968 0.41453 0.12293 2.70571 -2.97907 -0.00026 -0.00114 -1.24856 0.43882 0 0 0 0 0 0.19131 0.08162 0.69237 0 0.2629 0 0.73287 0.23927 0.67306 -1.80986
GLY_401 -4.51726 0.53574 3.93699 -5e-05 0 0 2.08417 -2.25087 -0 -0 -0.91845 -0.44636 0 0 0 0 0 0.03392 0 0 0 0.43087 0 0.83697 0.55269 0.65503 0.9334
GLY_402 -3.13371 0.23602 3.9344 -5e-05 0 0 1.92216 -1.83501 -0.00807 -0.03557 -2.88184 -0.39174 0 0 -0.36306 0 0 -0.06499 0 0 0 -0.09659 0 0.83697 1.25085 0.33514 -0.29509
ARG_403 -7.38903 0.39615 8.23778 -0.54162 0.08796 0.33516 2.71756 -3.49048 -0.01895 -0.11428 -3.16381 0.35124 0 0 0 -1.0949 0 0.33195 0.07585 1.98011 0 -0.046 0 -1.2888 1.15935 0.74554 -0.72922
VAL_404 -6.76956 1.02386 2.48725 -0.27282 0.2021 0.05464 2.36009 -2.07675 -0 -0 -2.14074 -0.17861 0 0 0 0 0 -0.01789 0.16233 0.29232 0 -0.77222 0 1.9342 0.17021 1.11639 -2.42518
LEU_405 -5.86576 0.77771 1.33071 -0.55224 0.13819 0.12715 0.89597 -1.59141 -0.01989 -0.14915 -0.3018 0.29945 0 0 0 0 0 -0.02137 0.04663 0.56657 0 -0.21159 0 0.18072 -0.39421 0.89654 -3.84779
TYR_406 -8.18753 1.89702 3.26551 -0.67747 0.03017 -0.02116 1.12139 -2.41582 -0.01515 -0.12287 -0.81325 -0.40987 0 0 0 0 0 0.1913 0.22076 0 2.1824 -0.32226 0.054 1.2797 0.07921 0.73319 -1.93073
SER_407 -2.62816 0.62843 1.53701 -0.03187 0.0142 0.02989 0.55336 -1.01266 -0.01515 -0.12287 -0.15083 -0.2851 0 0 0 0 0 0.25525 0.00028 0.23944 0 0.30109 0.60156 -0.77834 0.7693 0.6486 0.55343
GLY_408 -2.11983 0.38305 1.79748 -0.00192 0 0 0.41928 -1.06851 -0 -0 -0.60057 -0.39872 0 0 0 0 0 -0.11421 0 0 0 -1.53878 0 0.83697 1.19505 0.52497 -0.68574
LEU_409 -6.99089 1.51856 1.71367 -0.51582 0.42822 0.09689 1.45705 -1.85084 -0.02604 -0.10088 -0.24542 0.28594 0 0 0 0 0 0.33084 0.18908 0.38042 0 -0.18249 0 0.18072 0.74303 0.93778 -1.65018
SER_410 -3.11053 0.20938 3.11922 -0.03032 0.00039 0.02353 1.01722 -1.39397 -0 -0 -1.28922 -0.50853 0 0 -0.54535 0 0 -0.11492 0.01304 0.5261 0 0.08281 0.60002 -0.77834 0.08342 1.15777 -0.93828
LEU_411 -7.87741 0.77318 3.37823 -0.48298 0.22613 0.08804 2.82939 -2.40591 -0.00147 -0.00447 -1.48823 0.24048 0 0 0 0 0 0.0385 0.00623 0.48466 0 -0.35005 0 0.18072 -0.11008 0.72272 -3.75229
LEU_412 -7.71798 1.14106 3.08386 -0.66968 0.2899 0.23687 2.02285 -2.39179 -0.00255 -0.00704 -2.30314 0.10163 0 0 -0.68798 0 0 -0.05319 0.21032 0.71708 0 -0.2133 0 0.18072 -0.00025 0.69466 -5.36794
ILE_413 -7.15764 0.76686 2.28176 -0.60201 0.31554 0.11555 1.42042 -1.9969 -0.00121 -0.00333 -1.15743 0.20434 0 0 0 0 0 -0.03442 0.02677 1.07022 0 -0.71938 0 0.73287 -0.06872 0.71454 -4.09216
LEU_414 -7.0753 1.02471 0.94507 -0.45036 0.30549 0.0756 1.06286 -1.62148 -0.00255 -0.00704 0.33873 0.23981 0 0 0 0 0 -0.03159 0.00795 0.49042 0 0.30955 0 0.18072 0.26151 0.61034 -3.33556
LYS_415 -2.55372 0.26514 2.17067 -0.32072 0.04428 0.19625 0.86052 -1.13626 -0.00045 -0.00572 0.71507 -0.28749 0 0 0 0 0 0.13431 0.01369 1.01204 0 -0.00262 0 -1.5107 1.95068 0.55359 2.09856
GLN_416 -5.0507 1.00606 2.40416 -0.72208 0.29162 1.06914 1.09915 -1.59584 -0 -0 -1.54126 -2.16981 0 0 0 0 0 -0.14212 0.00312 0 2.90704 -0.02295 0 -0.18838 1.43397 0.9122 -0.30667
GLN_417 -1.93854 0.24547 2.31186 -0.66757 0.09001 0.45835 0.61735 -1.14434 -0 -0 0.45474 -0.46354 0 0 0 0 0 0.00869 0.00973 0 2.63623 0.19771 0 -0.18838 0.03655 0.74144 3.40577
GLY_418 -2.22781 0.16188 3.09248 -5e-05 0 0 1.64972 -1.48002 -0 -0 -1.68746 -0.37277 0 0 0 0 0 -0.11807 0 0 0 -1.41663 0 0.83697 -0.46908 0.38741 -1.64343
ILE_419 -7.45444 1.51943 2.55215 -0.51546 0.16915 0.13233 2.07664 -2.37963 -0.022 -0.13541 -1.4247 0.23212 0 0 0 0 0 -0.15401 0.00791 0.41212 0 0.55384 0 0.73287 -0.47791 1.16129 -3.01373
THR_420 -2.06816 0.22931 2.36984 -0.12026 0.05996 0.06177 0.76722 -1.20691 -0.00721 -0.02838 0.10236 -1.14208 0 0 0 0 0 0.09844 0.01369 0.08322 0 0.01649 2.26716 -1.0874 -0.06189 0.95247 1.29964
SER_421 -2.38791 0.32216 3.22806 -0.04191 0.00367 0.06005 1.70609 -1.50052 -0 -0 -1.61406 -0.2342 0 0 0 0 0 -0.0725 0.00066 0.43947 0 -0.2026 1.75834 -0.77834 -0.43659 0.22643 0.4763
LEU_422 -5.10593 0.41735 1.89351 -0.55715 0.13577 0.14114 1.24638 -1.58893 -0.022 -0.13541 -0.43856 0.25848 0 0 0 0 0 -0.06314 0.01075 0.46212 0 -0.20338 0 0.18072 -0.37362 0.26932 -3.47259
GLN_423 -5.04548 0.35899 5.50378 -0.48563 0.08119 0.47845 2.30697 -2.53305 -0.03577 -0.30819 -0.99248 -0.88108 0 0 -0.9048 0 0 0.03103 0.03799 0 2.69985 -0.05118 0 -0.18838 -0.12569 0.23431 0.18084
PHE_424 -7.8716 1.16937 3.64073 -0.931 0.07065 0.27979 1.61799 -2.61459 -0.04494 -0.38787 -0.66669 -0.03392 0 0 0 0 0 -0.02285 0.00451 0 1.79632 -0.482 0 1.0402 0.05274 0.36312 -3.02005
GLN_425 -3.46794 0.29295 3.02227 -0.75247 0.3272 1.1031 0.60012 -1.47898 -0.00965 -0.15565 0.02438 -2.31384 0 0 0 0 0 -0.05636 0.01617 0 3.03281 -0.08635 0 -0.18838 -0.0009 0.50894 0.41743
SER_426 -3.60286 0.18438 4.56369 -0.04242 0.00498 0.0641 2.41393 -2.00676 -0 -0 -1.59932 -0.83896 0 0 -0.9048 0 0 -0.05931 0.05897 0.50586 0 -0.14837 1.79572 -0.77834 -0.35146 0.37759 -0.36336
LEU_427 -6.79993 1.02304 2.13245 -0.47285 0.28636 0.08909 1.57659 -1.92107 -0.01577 -0.14833 -0.0876 0.31208 0 0 0 0 0 0.0344 0.14689 0.54608 0 -0.21272 0 0.18072 -0.50156 1.36083 -2.47129
LYS_428 -2.93062 0.50848 2.72657 -0.32742 0.04364 0.19629 1.10443 -1.32296 -0 -0 0.42021 -0.27742 0 0 0 0 0 -0.06327 0.0243 1.38826 0 -0.22416 0 -1.5107 0.20124 2.01361 1.97048
GLU_429 -4.53964 0.64757 2.91748 -0.60264 0.27504 1.59227 0.84251 -1.55075 -0.00408 -0.07566 -0.93981 -3.19186 0 0 0 0 0 -0.04816 0.06602 0 3.25999 -0.1245 0 -2.7348 0.27394 1.20059 -2.7365
ILE_430 -4.45118 0.40728 1.41317 -0.47454 0.33158 0.10347 0.52221 -1.18272 -0 -0 -0.23723 0.07192 0 0 0 0 0 -0.03765 0.0117 0.42231 0 -0.62369 0 0.73287 -0.44068 0.56984 -2.86134
SER_431 -5.50101 0.82667 4.97584 -0.02891 0.00011 0.04601 3.14775 -2.37326 -0.00392 -0.07494 -3.80199 -0.36051 0 0 -0.68798 0 0 0.15575 0.06054 0.40962 0 -0.21044 1.953 -0.77834 -0.04199 0.69271 -1.59527
ALA_432 -3.86542 0.30319 2.76522 -0.02068 0 0 1.57406 -1.72932 -0 -0 -0.69661 -0.36678 0 0 0 0 0 0.06163 0 0 0 -0.51573 0 1.8394 0.22309 0.81652 0.38857
GLY_433 -3.67756 0.3137 2.74487 -0.0006 0 0 1.97762 -1.71025 -0 -0 -1.49927 -0.32079 0 0 0 0 0 11.3767 0 0 0 1.02055 0 0.83697 3.10708 8.95299 23.122
ASN_434 -5.83496 0.54364 4.50157 -0.32369 0.04647 0.64159 2.20048 -2.39888 -0.05086 -0.24621 -0.02873 -0.83758 0 0 0 0 0 -0.0155 0.02675 0 1.61818 -0.91041 0 -0.93687 3.62762 9.30272 10.9253
ILE_435 -7.94448 1.00207 2.49743 -0.49561 0.51287 0.12257 2.51507 -2.42652 -0.01106 -0.10309 -1.06845 -0.27761 0 0 0 0 0 -0.03443 0.13278 0.29839 0 -0.66747 0 0.73287 0.33829 1.08849 -3.78788
TYR_436 -4.51322 0.22172 2.89738 -0.64673 0.03987 0.33392 1.83735 -1.78912 -0.02539 -0.13412 -1.76259 -0.24416 0 0 -0.59035 0 0 0.16446 0.01336 0 2.36715 0.05568 0.00101 1.2797 0.05707 0.72597 0.28897
ILE_437 -6.46266 0.88313 0.52413 -0.55465 0.28923 0.1223 0.86991 -1.43147 -0.01106 -0.10309 -0.78036 0.17548 0 0 0 0 0 -0.05331 0.12421 1.77182 0 -0.63464 0 0.73287 -0.002 0.67792 -3.86224
THR_438 -2.58305 0.17378 2.55104 -0.12403 0.07867 0.08243 0.74079 -1.25368 -0 -0 -0.56219 -0.56997 0 0 0 0 0 -0.02118 0.01479 0.04453 0 -0.42729 2.2871 -1.0874 -0.5141 0.53474 -0.63504
ASP_439 -3.93165 0.5504 4.0153 -0.11154 0.00344 0.32623 1.20305 -1.85601 -0.01347 -0.15774 -2.24894 -0.33242 0 0 0 0 0 0.01293 0.07236 0 1.84066 0.0284 0 -2.3716 -0.43469 0.36172 -3.04357
ASN_440 -7.01901 0.75853 6.43071 -0.3563 0.08216 0.70414 3.11986 -3.21804 -0.03011 -0.30352 -2.21999 -0.78901 0 0 -2.27668 0 0 0.11999 0.00448 0 1.80181 -0.50681 0 -0.93687 -0.04127 0.77138 -3.90457
SER_441 -3.12862 0.4656 3.80256 -0.03013 0.00039 0.04922 1.39715 -1.78818 -0.01078 -0.08788 -0.91747 -0.93204 0 0 0 0 0 -0.05961 0.0116 0.15498 0 -0.30326 0.62162 -0.77834 -0.15294 0.65972 -1.02641
ASN_442 -3.45506 0.19921 3.44415 -0.18613 0.03471 0.29343 1.07133 -1.65988 -0.05996 -0.49368 -0.38304 -0.36339 0 0 0 0 0 -0.05891 0.00278 0 1.55455 0.01398 0 -0.93687 -0.3561 0.19727 -1.14162
LEU_443 -10.9535 1.6994 5.15343 -0.51902 0.23688 0.1136 3.79187 -3.3461 -0 -0 -1.89573 0.30774 0 0 0 0 0 -0.00397 0.04095 0.78108 0 -0.11459 0 0.18072 -0.3957 0.8032 -4.1197
CYS_444 -4.18817 0.25612 3.48073 -0.04817 0 0.01718 1.81357 -1.82203 -0.01823 -0.14349 -1.32938 -0.46633 0 0 0 0 0 0.18278 0.01305 0.5654 0 0.27929 0 3.6196 -0.49877 0.94066 2.65384
TYR_445 -11.0536 1.84941 3.53309 -0.85716 0.06274 0.34417 3.35027 -3.04545 -0 -0 -0.72923 -0.29646 0 0 0 0 0 -0.03859 0.0225 0 2.72438 0.017 0.00157 1.2797 -0.25692 0.67156 -2.421
TYR_446 -12.3271 1.56984 5.33331 -0.61886 0.59685 0.29897 3.79245 -3.94027 -0.00633 -0.12379 -2.40558 -0.39525 0 0 -0.72376 0 0 0.1188 0.00162 0 3.65796 -0.02441 0.0242 1.2797 -0.16063 0.94738 -3.10492
HIS_447 -8.29318 0.77632 7.21065 -0.42103 0.05949 0.39918 3.1491 -3.87294 -0.02712 -0.26756 -2.73158 -0.54738 0 0 0 0 0 0.00065 0.02453 0 3.13241 -0.06646 0 -0.45461 -0.12212 0.8208 -1.23084
THR_448 -6.84452 0.89884 6.04594 -0.1682 0.0566 0.09424 3.43618 -3.26794 -0.01568 -0.11795 -4.54919 -0.3465 0 0 0 0 0 0.13872 0.00372 1.5676 0 0.13996 2.33578 -1.0874 -0.08583 0.80166 -0.96396
ILE_449 -9.19915 1.50901 2.76769 -0.51192 0.45892 0.09897 1.90977 -2.51134 -0.0037 -0.06268 -0.77266 0.15417 0 0 0 0 0 -0.00797 0.05854 0.47372 0 -0.48936 0 0.73287 0.0651 0.73156 -4.59848
ASN_450 -3.89027 0.20274 3.5529 -0.18103 0.03571 0.27975 1.58896 -1.89326 -0.00753 -0.04802 -1.21933 -0.26489 0 0 0 0 0 -0.04171 0.00428 0 1.565 0.06866 0 -0.93687 0.10819 0.49023 -0.58649
TRP_451 -5.61254 0.49856 3.63442 -0.70683 0.16075 0.40397 1.51658 -2.19169 -0 -0 -1.59823 -0.52973 0 0 0 0 0 -0.07462 0.03947 0 2.80364 -0.02578 0 1.6906 -0.17163 0.32295 0.15989
THR_452 -4.6831 0.49829 3.23333 -0.20653 0.4651 0.08932 1.69267 -1.93773 -0.0128 -0.14129 -0.2019 -0.83262 0 0 0 0 0 -0.05416 8e-05 0.29216 0 1.49233 2.30246 -1.0874 1.17514 0.40643 2.48977
THR_453 -4.21944 0.48736 3.80321 -0.11899 0.09694 0.06431 1.37986 -1.9615 -0.01632 -0.17932 -1.13372 -0.70585 0 0 0 0 0 -0.01392 0.12481 0.19354 0 -0.62447 2.31829 -1.0874 1.2283 0.56031 0.19601
LEU_454 -4.58974 0.39814 2.0117 -0.68589 0.21983 0.2554 0.82198 -1.38432 -0 -0 0.60575 0.15487 0 0 0 0 0 0.11393 0.08285 0.79353 0 -0.22577 0 0.18072 -0.00029 0.51972 -0.72757
PHE_455 -6.6104 0.66569 1.74931 -0.91046 0.04204 0.27737 0.50335 -1.58102 -0.01568 -0.11795 0.66841 -0.05059 0 0 0 0 0 0.00209 0.01752 0 1.86217 -0.56447 0 1.0402 0.27956 0.51874 -2.2241
SER_456 -4.16267 0.33987 4.70776 -0.03063 1e-05 0.05719 2.03542 -2.17616 -0 -0 -1.69651 -0.91371 0 0 -0.25842 0 0 -0.01183 0.23584 0.12769 0 -0.34856 0.69792 -0.77834 0.51985 0.36446 -1.29081
THR_457 -3.76965 0.18569 3.24407 -0.20273 0.18599 0.07649 1.49639 -1.70877 -0 -0 -1.10106 -0.53745 0 0 0 0 0 -0.02791 0.00039 0.08963 0 0.03193 2.30745 -1.0874 0.37055 0.17077 -0.2756
ILE_458 -4.83221 0.31695 3.72994 -0.66231 0.46615 0.15151 1.644 -2.08986 -0 -0 -0.76239 0.26619 0 0 0 0 0 -0.07008 0.04661 0.58829 0 -0.43858 0 0.73287 0.00293 0.38592 -0.52406
ASN_459 -7.12157 0.62753 5.17012 -0.19899 0.02047 0.32447 2.72725 -2.99512 -0 -0 -1.59631 -0.82229 0 0 -0.25842 0 0 0.11832 0.04943 0 4.25971 0.18375 0 -0.93687 -0.01473 0.51155 0.04832
GLN_460 -7.47719 0.6127 6.83974 -0.40376 0.13623 0.26276 3.52857 -3.45088 -0.00743 -0.05525 -2.93966 -0.62452 0 0 0 0 0 -0.00142 0.0407 0 3.15761 0.11821 0 -0.18838 0.04262 0.31509 -0.09426
ARG_461 -6.36808 0.30888 5.92384 -0.43678 0.05292 0.21476 2.53008 -2.89044 -0 -0 -2.25447 0.37217 0 0 0 0 0 -0.03517 0.08968 2.08872 0 -0.11128 0 -1.2888 -0.17162 0.25528 -1.72032
ILE_462 -7.31653 0.98274 4.95431 -0.49847 0.36103 0.09902 2.81569 -3.0402 -0 -0 -2.07926 0.06587 0 0 0 0 0 0.09818 0.02346 0.6453 0 -0.38086 0 0.73287 -0.24807 0.53049 -2.25443
VAL_463 -7.40143 1.04924 4.83598 -0.32288 0.26648 0.07392 2.33876 -3.17211 -0 -0 -1.74939 -0.16344 0 0 0 0 0 -0.00579 0.00422 0.17145 0 -0.23364 0 1.9342 -0.13683 0.68803 -1.82324
ILE_464 -4.37808 0.48004 3.85527 -0.494 0.34192 0.10167 1.84976 -1.97105 -0 -0 -0.63656 -0.0519 0 0 0 0 0 0.04059 0.05374 0.95158 0 -0.10768 0 0.73287 -0.11668 0.55698 1.20844
ARG_465 -3.6512 0.35276 4.08697 -0.47967 0.08395 0.28235 1.61524 -1.87417 -0 -0 -1.32956 0.17902 0 0 0 0 0 -0.0471 0.11918 1.69585 0 0.098 0 -1.2888 0.31364 0.65172 0.80819
ASP_466 -2.86339 0.44557 4.0956 -0.12011 0.06084 0.38911 1.7893 -1.88491 -0.00961 -0.07354 -2.11443 -0.55834 0 0 0 0 0 -0.04299 0.02223 0 2.06434 0.02266 0 -2.3716 0.42542 1.04159 0.31774
ASN_467 -5.27257 0.79939 5.25986 -0.33435 0.12423 0.62141 3.33752 -2.73847 -0 -0 -2.95908 -0.73715 0 0 -0.63731 0 0 -0.04635 0.00219 0 1.79296 -0.60448 0 -0.93687 0.03396 1.36683 -0.92829
ARG_468 -5.01777 0.36952 6.23761 -0.67108 0.27558 0.38583 3.19752 -2.78976 -0.00961 -0.07354 -3.33744 0.45121 0 0 0 -0.84368 0 -0.0929 0.29856 2.8167 0 -0.11115 0 -1.2888 -0.30651 1.02069 0.51099
LYS_469 -3.79965 0.46238 3.98038 -0.30122 0.02557 0.13757 1.74623 -1.91695 -0 -0 -1.09597 -0.09208 0 0 -0.63731 0 0 0.04671 0.00238 1.7311 0 -0.06924 0 -1.5107 -0.54276 0.46723 -1.36633
ALA_470 -6.09725 0.98011 3.29233 -0.02123 0 0 2.62808 -2.57694 -0 -0 -1.92637 -0.34908 0 0 0 0 0 0.04644 0 0 0 0.05263 0 1.8394 -0.31305 0.35794 -2.08699
GLU_471 -5.98734 0.76971 6.09847 -0.33531 0.07854 0.40405 3.30916 -2.94619 -0.00157 -0.03088 -3.53711 -0.62972 0 0 0 -0.84368 0 -0.04623 0.03341 0 3.50792 -0.26421 0 -2.7348 -0.32305 0.43405 -3.04479
ASN_472 -3.93477 0.33469 4.51978 -0.18337 0.02774 0.28158 1.76194 -2.24091 -0 -0 -1.41542 -0.36331 0 0 0 0 0 -0.05466 0.0092 0 1.62324 0.06085 0 -0.93687 -0.39959 0.40076 -0.50911
CYS_473 -5.67938 0.73949 5.06204 -0.05492 0.00212 0.01918 2.91393 -2.58916 -0.00092 -0.00319 -2.84028 -0.33469 0 0 0 0 0 -0.0539 0.007 0.5078 0 0.17289 0 3.6196 -0.36019 0.35318 1.4806
THR_474 -6.27442 1.20913 4.3657 -0.12812 0.02994 0.05608 2.89927 -2.59474 -0.02122 -0.12591 -2.61849 -0.38236 0 0 0 0 0 -0.06082 0.0342 0.19515 0 0.14287 4.22528 -1.0874 -0.37689 0.64413 0.13136
ALA_475 -3.34819 0.29446 2.79121 -0.02788 0.00525 0 1.37018 -1.60523 -0 -0 -0.84307 -0.45462 0 0 -0.5999 0 0 -0.00173 0 0 0 -0.03857 0 1.8394 -0.29351 0.56137 -0.35083
GLU_476 -2.86584 0.29474 3.03238 -0.21855 0.03504 0.33384 1.30559 -1.42419 -0 -0 -0.95434 -0.58237 0 0 0 0 0 -0.03934 0.00444 0 2.88858 -0.12705 0 -2.7348 -0.2965 0.24488 -1.10349
GLY_477 -3.38451 0.31806 4.19927 -0.00031 0 0 1.90043 -2.06634 -0.03665 -0.20594 -1.71201 -0.23728 0 0 0 0 0 0.0152 0 0 0 0.40954 0 0.83697 -0.01927 0.484 0.50116
MET_478 -3.07492 0.1692 3.24817 -0.3353 0.12969 0.01305 1.69974 -1.57447 -0.00187 -0.0349 -1.28928 0.05385 0 0 0 0 0 -0.01721 0.01908 1.05382 0 0.08544 0 0.60916 0.26138 0.52186 1.53648
VAL_479 -5.52329 0.64932 2.38656 -0.32209 0.34332 0.07295 1.4906 -1.79222 -0 -0 -0.45183 -0.16129 0 0 0 0 0 -0.04982 0.04658 0.08543 0 -0.38403 0 1.9342 0.17157 0.31621 -1.18784
CYS_480 -7.08953 0.98595 4.18873 -0.04112 0 0.01459 1.94634 -2.29832 -0 -0 -2.0256 -0.37693 0 0 0 0 0 0.05389 0.04431 0.27573 0 0.26474 0 3.6196 0.13164 0.33988 0.03389
ASN_481 -5.95563 0.40713 6.94978 -0.36173 0.02259 0.6754 3.10951 -3.35244 -0.00733 -0.10194 -3.09076 -0.34789 0 0 -0.5999 0 0 -0.01514 0.04563 0 3.24876 0.62578 0 -0.93687 0.37394 0.38992 1.0788
HIS_D_482 -7.03924 0.47997 8.04993 -0.39093 0.00233 0.38286 3.88627 -3.77595 -0.01452 -0.07713 -3.79751 -0.12405 0 0 0 0 0 -0.02945 0.16869 0 3.27892 0.0171 0 -0.45461 0.16868 0.51018 1.24155
LEU_483 -7.93506 0.64744 4.17168 -0.66199 0.28233 0.25097 2.11987 -2.98143 -0 -0 -1.4138 0.05306 0 0 0 0 0 -0.00812 0.06825 1.14972 0 -0.29631 0 0.18072 -0.24455 0.67564 -3.94157
CYS_484 -3.98876 0.34764 3.61179 -0.0493 0 0.01629 1.78435 -1.80852 -0.0124 -0.13806 -1.78169 0.03502 0 0 0 0 0 -0.06191 0.01139 0.3786 0 0.32492 0 3.6196 -0.1526 0.53663 2.673
SER_485 -2.70536 0.37251 3.7436 -0.02937 0.0179 0.02826 1.82078 -1.73313 -0.00546 -0.06704 -1.21366 -0.11107 0 0 0 0 0 -0.07959 0.01893 0.66254 0 -0.09271 0.62473 -0.77834 -0.10177 0.46242 0.83419
SER_486 -2.65973 0.22167 3.68517 -0.02853 0.01785 0.02788 1.6261 -1.75541 -0.0124 -0.13806 -2.30991 0.14396 0 0 -0.44907 0 0 0.11014 0.00407 0.06868 0 0.7291 0.61964 -0.77834 0.3792 0.58217 0.08417
ASP_487 -6.22033 0.52865 7.6049 -0.23225 0.07846 0.74453 3.42985 -3.44334 -0.00945 -0.11461 -4.15197 -1.16696 0 0 -0.72577 0 0 0.01971 0.03259 0 2.15635 -0.75018 0 -2.3716 0.31941 0.68292 -3.58906
GLY_488 -4.49382 1.47624 3.49482 -5e-05 0 0 2.12334 -1.98255 -4e-05 -0.00097 -2.59183 -0.40916 0 0 -0.72376 0 0 -0.16 0 0 0 0.29008 0 0.83697 0.02329 0.88754 -1.2299
CYS_489 -7.20526 1.54158 4.66131 -0.04178 0 0.02409 2.87578 -2.29799 -0.03108 -0.23409 -2.82309 -0.653 0 0 -0.72577 0 0 0.21333 0.14027 0.62332 0 0.562 0 3.6196 5.7533 1.07013 7.07266
TRP_490 -12.0506 1.80451 5.52568 -0.73789 0.17874 0.35863 1.45977 -3.33679 -0.00857 -0.04303 -1.37482 -0.55319 0 0 -0.50703 0 0 0.02002 0.44421 0 2.48381 0.04021 0 1.6906 6.07231 1.28543 2.75199
GLY_491 -3.08619 0.34605 3.73149 -0.0003 0 0 1.93392 -1.80143 -0 -0 -3.1915 -0.17863 0 0 0 0 0 0.06048 0 0 0 -1.20887 0 0.83697 1.70949 1.23168 0.38317
PRO_492 -3.34977 0.31497 1.99546 -0.17709 0.00018 0.12242 0.8916 -0.84402 -0 -0 -0.48231 0.14405 0 0 0 0 0 -0.02773 0.0181 0.64485 0 -1.05436 0 -2.4119 0.91022 0.76769 -2.53764
GLY_493 -3.12216 0.63043 3.15299 -0.00027 0 0 1.50754 -1.57857 -0 -0 -1.26049 -0.12734 0 0 0 0 0 0.76266 0 0 0 -1.10585 0 0.83697 -0.21511 1.19068 0.67148
PRO_494 -3.73363 0.95805 1.68808 -0.08833 0.00128 0.05487 0.47598 -0.93057 -0 -0 0.29266 0.66879 0 0 0 0 0 -0.19738 0.03667 0.72011 0 -0.71482 0 -2.4119 0.08232 1.28444 -1.81337
ASP_495 -3.56846 0.58035 3.43385 -0.11127 0.00682 0.34201 1.63495 -1.50068 -0 -0 -1.62426 -0.58818 0 0 0 0 0 0.37148 0.22457 0 1.71568 0.0604 0 -2.3716 0.10939 0.78247 -0.5025
GLN_496 -8.19297 1.10571 5.23747 -0.28508 0.05439 0.1303 2.40611 -2.79562 -0.02323 -0.10886 -3.58299 0.01743 0 0 -0.64259 -0.79972 0 0.02783 0.21324 0 4.05355 0.17326 0 -0.18838 1.27314 1.02572 -0.90129
CYS:disulfide_497 -6.60109 1.40884 4.03646 -0.03297 0 0.0134 1.49316 -2.16094 -0 -0 -0.70036 -0.09205 0 0 0 0 -0.52056 -0.00932 0.88798 0.36389 0 0.06804 0 3.6196 1.34801 1.45315 4.57523
LEU_498 -7.0324 0.79098 3.1954 -0.47048 0.23095 0.07983 1.4742 -2.11834 -0 -0 -1.5939 0.31538 0 0 0 0 0 -0.00923 0.0384 0.38391 0 -0.255 0 0.18072 0.14127 0.94972 -3.69859
SER_499 -3.92453 0.6177 2.61022 -0.03111 0.00013 0.05612 0.85396 -1.3405 -0.0065 -0.04014 0.29069 -1.03048 0 0 0 0 0 0.08252 0.07057 0.2059 0 -0.08618 0.62297 -0.77834 0.16145 0.53411 -1.13142
CYS:disulfide_500 -4.40523 0.72017 3.44868 -0.03222 0 0.01228 1.61969 -1.70667 -0.00721 -0.04281 0.17623 -0.19283 0 0 0 0 -0.17828 0.02611 0.10289 0.23619 0 -0.13697 0 3.6196 0.3376 0.49153 4.08874
ARG_501 -1.74831 0.11874 1.61358 -0.73944 0.12169 0.50776 0.42667 -0.67774 -0 -0 0.55806 0.31649 0 0 0 0 0 -0.12659 0.00603 1.74418 0 -0.05563 0 -1.2888 0.04228 0.36266 1.18161
ARG_502 -6.37178 0.5808 5.28001 -1.09204 0.26578 0.7365 2.40075 -2.52755 -0.00043 -0.002 -2.93169 0.06669 0 0 0 -1.12304 0 0.03653 0.03817 2.57306 0 -0.0401 0 -1.2888 -0.36708 0.50551 -3.2607
PHE_503 -9.81327 1.59421 3.93172 -0.54882 0.33696 0.27131 2.38976 -2.96563 -0.00071 -0.00268 -1.46499 -0.0077 0 0 0 0 0 0.0017 0.0165 0 2.77908 -0.33533 0 1.0402 -0.40377 0.81386 -2.36759
SER_504 -3.80372 0.16066 3.67708 -0.02441 0 0.0205 2.11603 -1.85641 -0.00332 -0.02658 -2.02634 0.25604 0 0 0 0 0 0.07991 0.00166 0.53071 0 0.0386 0.60902 -0.77834 -0.11946 0.55773 -0.59065
ARG_505 -4.34567 0.4044 2.78173 -0.50867 0.06637 0.26538 0.91481 -1.39318 -0 -0 -1.27504 0.618 0 0 0 0 0 0.15085 0.0441 1.9976 0 -0.03141 0 -1.2888 -0.05576 0.29079 -1.36452
GLY_506 -4.0458 0.73671 3.98878 -0.00056 0 0 2.38677 -2.05514 -0.01396 -0.1032 -3.21193 -0.29998 0 0 0 0 0 0.12617 0 0 0 0.47614 0 0.83697 1.48686 1.18282 1.49064
ARG_507 -3.80434 0.40941 3.68559 -0.41718 0.04656 0.21603 0.89516 -1.39214 -0.00686 -0.04805 -0.78164 0.14888 0 0 0 -0.27815 0 -0.00406 0.22732 1.48687 0 -0.08726 0 -1.2888 4.74032 1.55961 5.30725
ILE_508 -4.92162 0.8365 0.99864 -0.52956 0.28948 0.13917 0.99905 -0.97176 -0.01861 -0.13851 -0.70813 -0.06797 0 0 0 0 0 0.14012 0.04265 0.30191 0 0.24853 0 0.73287 3.91001 0.95323 2.23601
CYS_509 -5.84717 1.00053 3.08797 -0.08306 0 0.05835 1.68207 -1.59134 -0.03618 -0.22185 -1.19505 -0.60385 0 0 0 0 0 0.0449 0.01647 0.1778 0 -0.36906 0 3.6196 0.76598 0.62763 1.13375
ILE_510 -9.02608 1.75669 3.11728 -0.51344 0.61875 0.11239 1.63277 -2.38326 -0 -0 -1.07612 -0.11286 0 0 0 0 0 -0.01767 0.1254 0.28441 0 -0.58218 0 0.73287 -0.11482 0.97737 -4.46848
GLU_511 -5.76206 0.43943 7.16518 -0.48596 0.04273 0.70445 4.06022 -3.18785 -0.01134 -0.05208 -5.75809 -1.15272 0 0 -0.92512 -1.20847 0 0.27014 0.0876 0 5.47189 0.12434 0 -2.7348 -0.11089 1.01394 -2.00945
SER_512 -4.90986 0.77806 4.24715 -0.04259 0 0.07545 2.3512 -2.02588 -1e-05 -0.0004 -1.68428 -0.14374 0 0 -1.6369 0 0 -0.00176 0.04454 0.59431 0 -0.16136 1.92486 -0.77834 -0.26679 0.57317 -1.06315
CYS_513 -4.96949 0.35965 4.12466 -0.07741 0 0.04134 1.77241 -1.92345 -0.02733 -0.0879 -1.41515 0.18522 0 0 -0.72491 0 0 0.09089 0.00775 0.75661 0 0.16132 0 3.6196 -0.09552 0.36745 2.16575
ASN_514 -4.98073 0.15206 4.93026 -0.33642 0.09234 0.62572 2.16899 -2.35211 -0.00043 -0.002 -1.24682 -1.08123 0 0 0 -1.12304 0 -0.00772 0.00889 0 1.66983 -0.66059 0 -0.93687 0.83769 0.26719 -1.97499
LEU_515 -6.11667 0.53636 5.8959 -0.66861 0.21311 0.2306 2.49549 -2.81684 -0.00493 -0.03172 -0.4294 0.14093 0 0 0 0 0 0.01323 0.00478 0.7344 0 -0.17312 0 0.18072 0.72158 0.42799 1.35383
TYR_516 -5.89822 0.30986 5.23788 -0.97253 0.077 0.43006 2.2645 -2.61249 -0.01307 -0.19499 -1.74159 -0.30011 0 0 -0.71178 0 0 -0.02294 0.00488 0 1.84559 -0.37024 0.00055 1.2797 0.08423 0.442 -0.86171
ASP_517 -5.39297 0.65356 7.80781 -0.10834 0.00294 0.32252 3.25341 -3.39789 -0.00481 -0.02687 -5.61325 -0.51585 0 0 0 -0.61941 0 0.04744 0.15521 0 1.73726 0.25509 0 -2.3716 0.00855 0.47873 -3.32848
GLY_518 -3.99711 0.26392 5.17583 -5e-05 0 0 2.28926 -2.47526 -0.01339 -0.11672 -1.89584 -0.41294 0 0 0 0 0 -0.08805 0 0 0 0.18996 0 0.83697 0.5771 0.35206 0.68574
GLU_519 -6.39418 0.67759 7.11194 -0.21437 0.0326 0.30508 2.88582 -3.33101 -0.01201 -0.13018 -2.83574 -0.60444 0 0 0 0 0 -0.04726 0.00308 0 3.00888 -0.22232 0 -2.7348 0.30955 0.19454 -1.99721
PHE_520 -8.02966 0.63935 5.39276 -0.82098 0.06098 0.26852 3.10846 -2.90928 -0.01035 -0.08879 -3.08438 -0.08534 0 0 0 0 0 0.03814 0.11979 0 1.94673 -0.51856 0 1.0402 -0.17483 0.26657 -2.84064
ARG_521 -6.14142 0.32313 7.12603 -0.74552 0.10076 0.47782 2.70071 -3.357 -0 -0 -2.4893 0.38692 0 0 0 0 0 -0.01377 0.01786 1.43778 0 -0.07867 0 -1.2888 -0.11015 0.31833 -1.33528
GLU_522 -6.61822 0.45328 7.35622 -0.40027 0.03637 0.75931 3.33541 -3.36208 -0.01405 -0.12668 -3.91135 -0.53611 0 0 0 -0.34135 0 0.06215 0.07644 0 3.67163 -0.3432 0 -2.7348 -0.53746 0.35934 -2.81542
PHE_523 -9.66866 1.60325 4.61648 -0.52302 0.01525 0.20057 2.13712 -3.01477 -0 -0 -2.64361 -0.00919 0 0 0 0 0 -0.03153 0.01497 0 2.80196 -0.15078 0 1.0402 -0.31185 0.69873 -3.2249
GLU_524 -4.42385 0.20842 4.633 -0.4491 0.05342 0.86916 1.89301 -2.05684 -0.01054 -0.09945 -1.5778 -0.5197 0 0 0 0 0 -0.04651 0.03351 0 3.48357 -0.36066 0 -2.7348 -0.31477 0.68205 -0.73789
ASN_525 -3.18452 0.17782 3.77027 -0.19351 0.03415 0.30699 1.49549 -1.82027 -0 -0 -1.08236 -0.40836 0 0 0 0 0 -0.04296 0.00433 0 1.87526 -0.26497 0 -0.93687 -0.6947 0.24807 -0.71614
GLY_526 -3.78259 0.34632 4.13801 -5e-05 0 0 2.40818 -2.08586 -0 -0 -2.47719 -0.39007 0 0 0 0 0 -0.17177 0 0 0 -1.43337 0 0.83697 -0.91318 0.34035 -3.18424
SER_527 -4.35844 0.31207 5.35684 -0.02904 0 0.06678 2.6542 -2.41478 -0 -0 -2.80463 -0.5617 0 0 0 -0.34135 0 -0.03233 9e-05 0.81007 0 0.32159 0.64571 -0.77834 -0.50751 0.32954 -1.33123
ILE_528 -6.78188 0.77573 4.09254 -0.66499 0.49538 0.14774 1.97485 -2.27187 -0 -0 -1.88112 0.21229 0 0 0 0 0 -0.02691 0.03031 0.55723 0 -0.39455 0 0.73287 0.03411 0.43122 -2.53706
CYS:disulfide_529 -7.10556 0.8114 5.02043 -0.06302 0.00259 0.0667 2.16006 -2.70986 -0.00066 -0.00996 -1.24604 -0.37028 0 0 0 0 -0.10518 -0.01875 0.14672 0.76505 0 0.25473 0 3.6196 0.31183 0.47513 2.00494
VAL_530 -5.36028 0.77015 4.2438 -0.31826 0.23884 0.07332 2.10826 -2.30097 -0.00013 -0.00309 -1.29451 -0.1612 0 0 0 0 0 0.02279 0.00212 0.08165 0 -0.23514 0 1.9342 0.27016 0.25519 0.32689
GLU_531 -4.82813 0.44847 5.53758 -0.67968 0.11707 1.27153 2.47077 -2.45749 -0 -0 -2.51311 -0.43104 0 0 0 -1.0046 0 -0.04463 0.08326 0 3.37994 -0.26362 0 -2.7348 -0.26218 0.3501 -1.56056
CYS_532 -5.91851 0.45252 5.02355 -0.05202 0 0.01897 2.85074 -2.45114 -0.00549 -0.03775 -4.25389 -0.03756 0 0 0 0 0 -0.05329 0.00288 0.27311 0 0.26867 0 3.6196 -0.10479 0.4409 0.0365
ASP_533 -5.16338 0.84119 6.39103 -0.2095 7e-05 0.67619 2.51129 -2.74813 -0.00013 -0.00309 -2.18703 -0.19973 0 0 0 0 0 0.31574 0.19365 0 2.88506 0.2363 0 -2.3716 5.81389 1.71487 8.69668
PRO_534 -4.37977 1.08657 3.77815 -0.07252 0 0.04505 1.15665 -1.55535 -0 -0 -0.74615 0.62984 0 0 0 0 0 -0.11028 0.06361 0.23836 0 -0.34223 0 -2.4119 5.72379 1.82304 4.92685
GLN_535 -7.93715 0.55654 8.48966 -0.25543 0.02752 0.18388 4.88338 -3.81922 -0.02406 -0.13295 -3.99126 -0.46613 0 0 0 -1.96035 0 -0.02779 0.03103 0 3.10875 0.11133 0 -0.18838 0.1647 0.717 -0.52891
CYS_536 -5.50148 0.41047 4.97987 -0.05162 0 0.01694 1.89294 -2.40885 -0 -0 -1.81486 0.07044 0 0 0 0 0 0.10782 0.03064 0.43866 0 0.31823 0 3.6196 0.08674 0.56009 2.75564
GLU_537 -2.88709 0.21071 3.40642 -0.34969 0.09145 0.43293 1.23445 -1.51749 -0.00549 -0.03775 -0.93949 -0.67676 0 0 0 0 0 -0.05745 0.00728 0 3.37238 -0.26763 0 -2.7348 -0.29259 0.33301 -0.6776
LYS_538 -2.93881 0.30548 2.69433 -0.2967 0.03277 0.14116 1.21235 -1.26747 -0 -0 -0.66465 -0.15725 0 0 0 0 0 -0.02576 0.00231 1.88415 0 -0.15647 0 -1.5107 -0.08588 0.19642 -0.63474
MET_539 -8.31448 0.57506 5.20654 -0.53414 0.1455 0.14027 2.43639 -2.54418 -0 -0 -0.58531 -0.11204 0 0 0 0 0 -0.02537 0.07546 1.62761 0 -0.0898 0 0.60916 0.43288 0.23147 -0.72497
GLU_540 -4.3331 0.2437 4.55572 -0.17988 0.02327 0.23892 2.23277 -1.9066 -0 -0 -3.35487 -0.35523 0 0 -0.99649 -1.75027 0 0.01058 0.04032 0 3.62798 0.02471 0 -2.7348 0.29407 0.28007 -4.03917
ASP_541 -4.30789 0.43948 4.09746 -0.27503 0.0686 0.95577 0.94143 -1.85522 -0.01896 -0.15575 -0.80454 -2.17668 0 0 0 0 0 0.37989 0.67459 0 2.83544 -0.05707 0 -2.3716 0.08888 0.37572 -1.1655
GLY_542 -2.65879 0.37876 2.56691 -0.00077 0 0 0.9464 -1.37748 -0 -0 -0.53774 -0.27262 0 0 0 0 0 -0.03305 0 0 0 0.34628 0 0.83697 0.41782 0.61921 1.2319
LEU_543 -5.04611 0.56069 1.73788 -0.57788 0.22207 0.13937 0.29698 -1.57768 -0.00295 -0.00857 -0.70409 0.27771 0 0 0 0 0 0.13238 0.0166 0.48332 0 -0.05629 0 0.18072 0.88364 0.58249 -2.45972
LEU_544 -7.56602 1.01331 2.14499 -0.48021 0.21035 0.10669 2.51295 -2.08579 -0.00223 -0.01329 -2.38977 0.06064 0 0 0 0 0 -0.04078 0.03638 1.07422 0 -0.34613 0 0.18072 0.5454 0.48192 -4.55665
THR_545 -4.71701 0.32893 3.44519 -0.13871 0.05997 0.12428 1.40968 -1.84992 -0.01212 -0.0689 -2.24494 -0.258 0 0 0 -0.45846 0 0.40562 0.01246 1.57194 0 0.31274 2.41288 -1.0874 0.61778 0.83765 0.70365
CYS_546 -5.18824 0.61005 3.57403 -0.07379 7e-05 0.04328 1.82685 -1.69325 -0.00853 -0.08608 -1.96079 -0.24897 0 0 0 0 0 -0.00638 0.3964 0.3901 0 0.08264 0 3.6196 0.62604 1.24744 3.15047
HIS_D_547 -9.57557 1.14152 7.14405 -0.54575 0.11111 0.46628 3.0185 -3.68832 -0.00052 -0.00196 -2.16213 -0.60638 0 0 -0.77744 0 0 0.1827 0.03789 0 3.0728 -0.09944 0 -0.45461 -0.07835 1.18301 -1.6326
GLY_548 -4.28117 1.27522 3.13605 -0.00195 0 0 1.06522 -1.9407 -0.0483 -0.28026 -0.06028 -0.42013 0 0 0 0 0 0.29181 0 0 0 1.2443 0 0.83697 3.04857 1.68391 5.54925
PRO_549 -5.87595 0.77688 2.8143 -0.20311 0.00768 0.14525 1.15405 -1.24964 -0.00898 -0.08152 -1.2204 0.01786 0 0 0 0 0 0.32889 0.01595 0.18426 0 -0.25589 0 -2.4119 3.2854 1.68679 -0.89006
GLY_550 -3.94816 0.54813 4.60293 -0.0002 0 0 2.49731 -2.25946 -0 -0 -3.14238 -0.23943 0 0 0 0 0 0.02852 0 0 0 -0.94702 0 0.83697 5.8852 1.10292 4.96533
PRO_551 -2.89456 0.45389 2.58863 -0.06571 0 0.04137 1.20665 -1.2149 -0.0127 -0.11418 -0.63252 0.63018 0 0 0 0 0 -0.13898 0.00119 0.16189 0 -0.3753 0 -2.4119 5.84516 0.90884 3.97706
ASP_552 -3.5917 0.91219 4.46275 -0.11476 0.00977 0.35372 1.27219 -2.07779 -0.00794 -0.02994 -2.80945 -0.37946 0 0 -0.75097 0 0 -0.06368 0.00066 0 1.78917 -0.05676 0 -2.3716 -0.07703 0.62579 -2.90484
ASN_553 -8.45105 1.12192 6.73268 -0.35335 0.02173 0.74321 3.68624 -3.51379 -0.03007 -0.09929 -2.90493 -0.5362 0 0 -1.73356 0 0 0.01216 0.00701 0 3.0419 -0.54242 0 -0.93687 -0.60589 0.97826 -3.36233
CYS_554 -4.0947 0.59454 4.20983 -0.06586 0.02583 0.0244 1.84957 -1.98812 -0.0274 -0.16236 -1.24292 -0.8362 0 0 0 0 0 -0.02792 0.01221 0.03538 0 0.28951 0 3.6196 -0.25766 0.98235 2.94009
THR_555 -7.68884 0.73514 4.91881 -0.19258 0.27121 0.07682 2.46204 -2.94118 -0.03088 -0.11649 -2.30494 -0.4655 0 0 0 0 0 0.16298 0.06452 0.10961 0 -0.00816 2.42361 -1.0874 0.22605 0.88142 -2.50376
LYS_556 -5.44745 0.38789 4.22465 -0.53024 0.28547 0.40525 2.08259 -1.94905 -0.02755 -0.11887 -1.12308 -0.48284 0 0 0 0 0 -0.00545 0.03013 2.26779 0 -0.07489 0 -1.5107 0.32922 1.0662 -0.19093
CYS:disulfide_557 -7.33995 1.17176 4.37775 -0.03207 0 0.01482 2.45125 -2.43226 -0 -0 -1.48019 -0.18417 0 0 -0.77744 0 -0.3368 -0.01755 0.58235 0.74982 0 -0.30528 0 3.6196 0.34899 0.84089 1.25151
SER_558 -6.79821 0.8886 6.99912 -0.02834 0 0.06414 3.21038 -3.24346 -0.00509 -0.03021 -3.06721 -0.12027 0 0 -0.3662 0 0 0.01158 0.04715 0.16693 0 -0.433 0.86218 -0.77834 -0.00917 0.54108 -2.08836
HIS_D_559 -5.57948 0.3217 5.14208 -0.43876 0.01305 0.30592 2.18976 -2.49054 -0 -0 -1.57016 -0.20444 0 0 -0.86282 0 0 -0.02919 0.02884 0 1.60775 -0.09017 0 -0.45461 -0.3602 0.72337 -1.7479
PHE_560 -8.04469 0.9399 2.49615 -0.49071 0.00862 0.18344 1.79204 -1.9905 -0.02818 -0.15799 -2.22966 0.14534 0 0 -0.86282 0 0 0.03329 0.05062 0 2.69978 0.15012 0 1.0402 -0.53966 0.65868 -4.14603
LYS_561 -3.10995 0.21795 2.01341 -0.30001 0.02998 0.1269 0.5135 -1.04479 -0.00035 -0.00603 -0.09588 0.21239 0 0 0 0 0 -0.02111 0.01386 1.86922 0 0.13925 0 -1.5107 -0.45173 0.34757 -1.05652
ASP_562 -4.01576 0.27176 2.9078 -0.1127 0.00496 0.32093 0.6404 -1.43321 -0.01225 -0.06388 -0.77883 -0.46703 0 0 0 0 0 -0.08189 0.00153 0 2.17495 -0.05114 0 -2.3716 -0.43025 0.25816 -3.23803
GLY_563 -4.04375 0.76395 3.63146 -0.00034 0 0 2.4426 -1.95327 -0.0037 -0.0529 -1.70497 -0.18384 0 0 0 0 0 -0.07416 0 0 0 -0.97003 0 0.83697 0.11885 0.7126 -0.48054
PRO_564 -3.55297 0.39684 1.32804 -0.07111 0 0.04369 0.47836 -0.73552 -0 -0 0.43607 0.5978 0 0 0 0 0 -0.13513 0.01963 0.26844 0 -0.50981 0 -2.4119 0.4033 0.871 -2.57327
ASN_565 -4.926 0.64932 3.7421 -0.20425 0.02491 0.35402 0.96343 -1.89915 -0 -0 -0.84739 -0.65368 0 0 0 0 0 0.07951 0.01143 0 3.96422 -0.72576 0 -0.93687 0.14997 0.48349 0.22929
CYS:disulfide_566 -4.58117 0.48287 3.5211 -0.03057 0 0.0123 1.44904 -1.7976 -0 -0 -0.7726 -0.21083 0 0 0 0 -0.10518 0.20608 0.00166 0.1643 0 -0.01388 0 3.6196 0.81873 0.42397 3.1878
VAL_567 -3.77018 0.57586 2.35914 -0.33888 0.40261 0.07379 1.08039 -1.45882 -0.0037 -0.0529 -0.40448 -0.10526 0 0 0 0 0 0.00012 0.00973 1.89716 0 0.03273 0 1.9342 0.42703 0.85074 3.50931
GLU_568 -3.23432 0.49322 2.28233 -0.35369 0.08139 0.4626 0.78086 -1.09354 -0 -0 -0.19839 -0.51984 0 0 0 0 0 -0.00793 0.02317 0 3.07606 0.15768 0 -2.7348 -0.15385 0.95284 0.01378
LYS_569 -5.42826 0.77126 4.88393 -0.39286 0.06403 0.16772 1.29188 -2.10653 -0.03468 -0.10907 -0.88268 0.64031 0 0 0 0 0 0.01405 0.09373 2.18172 0 0.06754 0 -1.5107 -0.11719 0.59171 0.18589
CYS_570 -2.67177 0.39627 2.2056 -0.05371 0 0.01546 0.3456 -1.03872 -0.03468 -0.10907 0.30948 -0.94097 0 0 0 0 0 0.22687 0.00301 0.22393 0 0.00725 0 3.6196 1.65904 0.85254 5.01573
PRO_571 -1.4508 0.21549 0.83672 -0.0876 0.00031 0.05477 0.15856 -0.41313 -0.00042 -0.00109 0.5102 0.69179 0 0 0 0 0 -0.06791 0.0015 0.39547 0 -0.01455 0 -2.4119 1.78173 0.81881 1.01794
ASP_572 -3.59659 0.27978 5.13451 -0.22926 0.1371 0.7392 1.50293 -2.28421 -0 -0 -1.11461 -1.54541 0 0 -0.46457 0 0 -0.07599 0.01556 0 2.1498 -0.40561 0 -2.3716 -0.14149 0.50148 -1.76898
GLY_573 -3.40032 0.62715 3.70023 -4e-05 0 0 1.7371 -1.84524 -0.00042 -0.00109 -1.70791 -0.40949 0 0 0 0 0 -0.08997 0 0 0 0.37254 0 0.83697 0.12018 0.45138 0.39107
LEU_574 -2.92255 0.30431 3.44527 -0.65918 0.3302 0.27644 0.84232 -1.52928 -0 -0 -1.52481 -0.08809 0 0 -0.46457 0 0 0.07727 0.02443 0.89038 0 -0.01899 0 0.18072 0.31783 0.47619 -0.0421
GLN_575 -5.7971 0.37325 5.75303 -0.36015 0.06231 0.24425 2.57585 -2.5744 -0.00452 -0.0364 -3.11967 -0.28045 0 0 0 0 0 -0.05748 0.00863 0 2.69594 0.10835 0 -0.18838 0.0283 0.53624 -0.03239
GLY_576 -2.52952 0.15321 2.96025 -4e-05 0 0 1.48026 -1.47042 -0 -0 -0.77357 -0.40542 0 0 0 0 0 -0.10642 0 0 0 0.43073 0 0.83697 0.06417 0.34286 0.98307
ALA_577 -3.86531 0.2712 1.96203 -0.0234 0 0 0.96371 -1.59462 -0 -0 0.09365 -0.37383 0 0 0 0 0 -0.06872 0 0 0 -0.29443 0 1.8394 -0.15892 0.16115 -1.08809
ASN_578 -6.17104 0.58831 5.51041 -0.17713 0.02398 0.26207 2.80097 -2.97304 -0.01853 -0.10602 -2.55585 -0.2307 0 0 0 0 0 -0.03383 0.0134 0 1.66467 0.24118 0 -0.93687 -0.11749 0.30696 -1.90856
SER_579 -4.91228 0.31834 5.23227 -0.02725 0 0.06289 2.45222 -2.52918 -0 -0 -2.20305 -0.63554 0 0 0 0 0 -0.02401 0.00043 0.71079 0 0.33815 0.62124 -0.77834 0.32431 0.29492 -0.7541
PHE_580 -6.47188 0.67765 3.32963 -1.04699 0.14504 0.42491 1.89943 -2.2306 -0.00452 -0.0364 -1.12873 0.03508 0 0 0 0 0 -0.00304 0.03407 0 1.7866 -0.51423 0 1.0402 0.20233 0.26372 -1.59773
ILE_581 -9.04156 1.04436 4.36515 -0.65138 0.33833 0.20308 2.89362 -3.13044 -0.0047 -0.02526 -0.8115 0.52989 0 0 0 0 0 -0.0482 0.14594 1.17306 0 -0.23887 0 0.73287 0.12663 0.68274 -1.71624
PHE_582 -9.44797 0.97987 5.50738 -0.51768 0.25454 0.21978 3.42058 -3.40782 -0.00509 -0.03021 -3.51777 -0.19049 0 0 0 0 0 -0.04625 0.00493 0 3.03509 0.12016 0 1.0402 -0.10152 0.89444 -1.78783
LYS_583 -2.95575 0.33876 3.35067 -0.46581 0.14537 0.30768 1.42418 -1.6112 -0.00628 -0.04214 -1.21798 -0.30706 0 0 0 0 0 -0.15761 0.00327 1.87684 0 -0.02528 0 -1.5107 0.06826 0.58751 -0.19728
TYR_584 -7.6287 0.76182 4.49103 -0.58665 0.05666 0.29969 2.55705 -2.49567 -0 -0 -1.08924 -0.26416 0 0 0 0 0 0.1318 0.04039 0 2.50674 0.03378 6e-05 1.2797 0.05682 0.44138 0.5925
ALA_585 -2.24173 0.20681 2.36354 -0.02857 0.02838 0 1.19843 -1.21147 -0.0047 -0.02526 -0.58246 -0.57434 0 0 0 0 0 -0.05534 0 0 0 0.24703 0 1.8394 -0.03779 0.67729 1.7992
ASP_586 -4.90952 0.52835 6.66393 -0.21457 0.06104 0.69712 3.19459 -2.74788 -0.03301 -0.21257 -1.11419 -1.27326 0 0 -0.3662 0 0 0.07736 0.06992 0 1.83431 -0.89852 0 -2.3716 0.62236 1.27789 0.88555
PRO_587 -5.00882 0.99867 2.65683 -0.10904 0.0065 0.07892 0.96027 -1.22979 -0.00011 -0.00052 -0.47559 0.2934 0 0 0 0 0 -0.11412 0.02903 0.09995 0 -0.91909 0 -2.4119 0.28539 1.39962 -3.46039
ASP_588 -5.81793 0.26598 7.56131 -0.2082 0.02214 0.71168 1.92126 -3.18175 -0.03546 -0.21436 -2.76976 -0.79479 0 0 0 0 0 -0.02768 0.13217 0 1.61131 -0.50599 0 -2.3716 -0.35763 0.91873 -3.14058
ARG_589 -7.01806 0.26206 7.49005 -0.64181 0.1222 0.31527 2.77032 -3.03045 -0.01225 -0.08187 -3.3457 0.44204 0 0 0 -0.64159 0 0.11112 0.31824 2.31416 0 0.18883 0 -1.2888 0.02602 0.65204 -1.04817
GLU_590 -5.82672 0.5302 4.41018 -0.21475 0.03934 0.27158 0.53146 -2.14249 -0.00211 -0.03729 -1.36321 -0.48717 0 0 0 0 0 -0.01693 0.59823 0 3.46361 0.04511 0 -2.7348 0.05561 0.51705 -2.36312
CYS_591 -6.41495 0.55442 4.36017 -0.05642 0.00039 0.01681 2.06373 -2.15126 -0.01043 -0.0982 -1.84943 -0.77885 0 0 0 0 0 -0.00142 0.01977 0.86477 0 0.04641 0 3.6196 0.23514 1.26754 1.68778
HIS_592 -5.04751 1.62316 5.12583 -0.48864 0.04859 0.5534 1.95698 -2.51406 -5e-05 -0.00012 -1.1051 -0.04607 0 0 0 0 0 0.43165 1e-05 0 1.59968 0.19431 0 -0.45461 2.06283 3.24763 7.18791
PRO_593 -5.69732 2.03233 3.02593 -0.08373 4e-05 0.06348 1.83029 -1.37953 -0 -0 -0.16247 0.43495 0 0 0 0 0 3.35388 0.14572 0.18759 0 -1.26014 0 -2.4119 3.21724 3.80196 7.09832
CYS_594 -7.16371 1.64491 4.87359 -0.08268 0.12272 0.08132 1.55435 -2.3146 -0.0342 -0.22491 -0.5408 -0.52687 0 0 0 0 0 0.4648 0.00573 1.88328 0 -0.11213 0 3.6196 2.41276 2.7017 8.36485
HIS_595 -8.69131 0.966 6.4024 -0.4329 0.02212 0.48826 3.18969 -3.36368 -0 -0 -2.79362 -0.14647 0 0 -1.4015 0 0 0.04505 0.6156 0 1.67638 -0.75099 0 -0.45461 0.80428 2.17635 -1.64894
PRO_596 -6.83624 1.00546 2.89009 -0.19725 0.01105 0.1428 1.00569 -1.24859 -0 -0 -1.0192 0.1377 0 0 -0.32775 0 0 0.0335 0.03833 0.34082 0 -0.86067 0 -2.4119 -0.13357 1.39422 -6.03551
ASN_597 -9.82828 1.01639 8.47126 -0.34928 0.05051 0.61028 3.52234 -4.09398 -0.01066 -0.03384 -3.24012 -0.26877 0 0 -1.67837 -0.95575 0 0.02927 0.12085 0 2.93298 -0.04072 0 -0.93687 -0.01479 0.81146 -3.8861
CYS_598 -6.07552 0.7201 3.00131 -0.048 0.00133 0.02004 1.65404 -1.60196 -0 -0 -0.90096 -0.419 0 0 0 0 0 0.10023 0.06338 0.48607 0 0.30044 0 3.6196 -0.13968 1.00492 1.78634
THR_599 -4.0066 0.30127 3.48265 -0.1338 0.07456 0.07801 1.78419 -1.71472 -0 -0 -0.11689 -1.04512 0 0 -0.62006 0 0 0.02966 0.02781 0.02067 0 -0.15048 2.27425 -1.0874 -0.3386 0.65562 -0.48501
GLN_600 -6.15284 0.68318 5.2411 -0.24528 0.02528 0.17864 1.83286 -2.47782 -0.04302 -0.2887 -2.08406 -0.60958 0 0 -1.0583 0 0 -0.05413 0.06163 0 3.16589 -0.20339 0 -0.18838 -0.53037 0.36474 -2.38256
GLY_601 -2.34707 0.30793 2.71771 -6e-05 0 0 1.3685 -1.41176 -0.01532 -0.1461 -0.17275 -0.34826 0 0 -0.50703 0 0 -0.05184 0 0 0 -1.44293 0 0.83697 0.22949 0.29988 -0.68263
CYS_602 -7.43364 0.67855 3.37153 -0.10535 0.00063 0.05928 1.48052 -1.8731 -0.0107 -0.03482 -1.22313 -0.4238 0 0 0 0 0 0.11225 0.11319 0.54073 0 0.14936 0 3.6196 0.30133 0.20979 -0.46778
ASN_603 -3.09577 0.33183 1.54651 -0.20374 0.03292 0.32757 0.58149 -1.01026 -0 -0 -0.24553 -0.54363 0 0 0 0 0 0.11366 0.01349 0 2.48596 -0.52034 0 -0.93687 -0.16031 0.36823 -0.9148
GLY_604 -2.44211 0.38626 3.07431 -0.00068 0 0 1.90113 -1.49615 -0.02016 -0.16689 -1.17214 -0.24244 0 0 0 0 0 0.18812 0 0 0 -1.50166 0 0.83697 1.48891 0.92953 1.763
PRO_605 -3.2727 0.58243 1.40306 -0.17035 0.09905 0.1147 0.37121 -0.77899 -0 -0 0.32363 0.10871 0 0 0 0 0 0.10367 0.02367 0.17844 0 -0.89116 0 -2.4119 1.78385 1.07965 -1.35303
THR_606 -3.43059 0.28475 3.31768 -0.17531 0.09465 0.06541 1.31528 -1.7961 -0 -0 -0.81158 -0.46368 0 0 0 0 0 0.02262 0.01345 0.3097 0 0.15582 2.40081 -1.0874 0.5854 0.618 1.41888
SER_607 -5.0467 0.51515 4.55845 -0.03079 0 0.0513 2.66971 -2.35346 -0.00373 -0.02224 -2.42013 -1.12583 0 0 -1.14015 0 0 -0.04253 0.00045 1.1751 0 -0.08361 0.72967 -0.77834 -0.08559 0.56399 -2.86928
HIS_608 -4.70631 0.36407 3.70256 -0.90024 0.05752 1.06927 0.93069 -1.76345 -0 -0 0.30058 -3.09856 0 0 0 0 0 -0.0351 0.00305 0 2.46914 -0.12836 0 -0.45461 -0.55535 0.77889 -1.96621
ASP_609 -4.56574 0.27761 5.30831 -0.10249 0.00521 0.30163 2.75 -2.41191 -0 -0 -3.25954 -1.25009 0 0 -2.01455 0 0 0.20027 0.03605 0 2.31185 -0.18808 0 -2.3716 -0.20917 0.67586 -4.50638
CYS:disulfide_610 -5.7768 1.27957 3.09615 -0.03792 0 0.01434 1.03842 -1.78015 -0 -0 -1.70335 -0.15169 0 0 -0.8744 0 -0.17828 0.04104 0.00164 0.20371 0 -0.0091 0 3.6196 0.06845 0.938 -0.21077
ILE_611 -5.78103 0.76921 2.26411 -0.48812 0.55993 0.13132 1.03197 -1.79689 -0 -0 -0.47078 -0.40121 0 0 0 0 0 0.94454 0.00508 0.257 0 0.14824 0 0.73287 0.45423 1.2422 -0.39734
TYR_612 -9.42539 1.54275 3.41656 -0.68009 0.38682 0.41525 2.43474 -2.27995 -0.01547 -0.11293 -2.45755 -0.19106 0 0 0 -0.56688 0 0.20032 0.00848 0 2.69731 0.1843 0.01839 1.2797 0.49265 3.57268 0.92062
TYR_613 -8.66243 2.28301 5.44484 -0.77053 0.11906 0.10529 2.64663 -2.98659 -0 -0 -1.6805 -0.44507 0 0 0 0 0 -0.0322 0.0812 0 1.96209 -0.28655 0.00201 1.2797 0.71798 4.13279 3.91074
PRO_614 -4.54959 0.98198 1.45544 -0.17146 0.04547 0.1187 0.23713 -0.76082 -0 -0 0.328 0.044 0 0 0 0 0 0.01282 0.10497 0.20772 0 -0.88136 0 -2.4119 1.26657 1.54499 -2.42734
TRP_615 -10.0117 1.70146 4.63724 -0.96278 0.03287 0.32299 2.93971 -3.03484 -0 -0 -2.12839 -0.62538 0 0 -0.44104 0 0 0.01821 0.06564 0 2.19283 0.11209 0 1.6906 0.51559 0.82202 -2.15291
THR_616 -3.46176 0.3786 2.95226 -0.20741 0.15558 0.0745 1.59689 -1.46177 -0.00283 -0.04356 -1.62909 0.14531 0 0 -0.64259 -0.79972 0 -0.01753 0.04701 0.06402 0 0.04281 2.30793 -1.0874 0.06887 0.80149 -0.7184
GLY_617 -3.16048 0.34101 3.72975 -0.00089 0 0 2.0778 -1.84807 -0 -0 -1.565 -0.3217 0 0 -0.83247 0 0 -0.07126 0 0 0 -1.5432 0 0.83697 0.64068 0.51824 -1.19861
HIS_618 -1.53459 0.04091 1.74253 -0.81624 0.03205 0.93718 0.17546 -0.81544 -0 -0 -0.30644 -2.83336 0 0 0 0 0 0.14643 0.31912 0 1.6941 -0.07395 0 -0.45461 0.30488 0.48916 -0.9528
SER_619 -2.08997 0.25078 2.46425 -0.0332 0.00443 0.06109 0.50858 -1.20336 -0 -0 0.22888 -0.71029 0 0 0 0 0 0.01547 0.00132 0.17957 0 0.09795 0.60044 -0.77834 0.35811 0.61038 0.56608
THR_620 -5.98169 1.13895 2.9992 -0.17177 0.12058 0.06054 1.56381 -1.8661 -0 -0 -0.82636 -0.06198 0 0 -0.39143 0 0 0.10405 0.06849 0.35593 0 -0.17397 2.39581 -1.0874 0.57671 0.59745 -0.57917
LEU_621 -4.32826 0.66809 1.62251 -0.49045 0.24875 0.12293 0.39729 -1.41663 -0.02606 -0.15242 -0.42153 0.01469 0 0 0 0 0 0.44913 0.00819 1.10638 0 -0.13325 0 0.18072 0.62262 0.99309 -0.53421
PRO_622 -5.24724 1.08012 2.7963 -0.12838 0 0.09598 1.54979 -1.43952 -0 -0 -2.0042 0.24634 0 0 0 0 0 0.16238 0.02504 0.18553 0 -1.21671 0 -2.4119 0.51057 1.09887 -4.69704
GLN_623 -3.67587 0.52631 3.70614 -0.37178 0.09817 0.23275 1.73817 -1.71503 -0 -0 -1.7708 -0.17873 0 0 0 -0.78993 0 -0.07973 0.00484 0 2.77271 0.0572 0 -0.18838 0.16788 0.92662 1.46052
HIS_D_624 -2.93163 0.3597 2.80054 -0.39085 0.02913 0.52991 0.81833 -1.35734 -0 -0 -0.67526 -0.42291 0 0 0 -0.78993 0 0.02281 0 0 1.59726 -0.04467 0 -0.45461 0.30153 0.84322 0.23524
ALA_625 -4.13087 0.48996 2.44191 -0.02399 0 0 1.72519 -1.70759 -0 -0 -2.56066 -0.20097 0 0 -0.45614 0 0 0.00165 0 0 0 -0.06644 0 1.8394 -0.16374 0.39336 -2.41893
ARG:CtermProteinFull_626 -2.53796 0.1561 2.16069 -0.93479 0.21689 0.76615 0.49688 -1.12828 -0 -0 -1.00971 -0.17547 0 0 -0.45614 0 0 0 0.00213 1.6098 0 0 0 -1.2888 -0.22429 0.34512 -2.00168
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691320 DOMAINID 682524 MODEL 3 3U9U.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 261.419
SSBOND     CYS A  206    CYS A  211                                       2.03  
SSBOND     CYS A  285    CYS A  303                                       2.13  
SSBOND     CYS A  307    CYS A  566                                       2.03  
SSBOND     CYS A  311    CYS A  591                                       2.11  
SSBOND     CYS A  489    CYS A  532                                       2.11  
ATOM      1  N   ASP A   1     -12.854 -11.871  40.849  1.00 27.580          N  
ATOM      2  CA  ASP A   1     -12.554 -10.749  39.958  1.00 26.890          C  
ATOM      3  C   ASP A   1     -11.049 -10.500  39.908  1.00 25.900          C  
ATOM      4  O   ASP A   1     -10.571  -9.483  40.403  1.00 25.290          O  
ATOM      5  CB  ASP A   1     -13.300  -9.492  40.436  1.00 37.920          C  
ATOM      6  CG  ASP A   1     -13.287  -8.298  39.465  1.00 37.920          C  
ATOM      7  OD1 ASP A   1     -12.878  -8.440  38.328  1.00 37.920          O  
ATOM      8  OD2 ASP A   1     -13.761  -7.251  39.882  1.00 37.920          O  
ATOM      9 1H   ASP A   1     -13.776 -12.221  40.637  1.00 33.100          H  
ATOM     10 2H   ASP A   1     -12.180 -12.610  40.714  1.00 33.100          H  
ATOM     11 3H   ASP A   1     -12.832 -11.568  41.824  1.00 33.100          H  
ATOM     12  HA  ASP A   1     -12.894 -10.998  38.953  1.00 32.270          H  
ATOM     13 1HB  ASP A   1     -14.337  -9.756  40.642  1.00 45.510          H  
ATOM     14 2HB  ASP A   1     -12.872  -9.163  41.382  1.00 45.510          H  
ATOM     15  N   SER A   2     -10.314 -11.444  39.325  1.00 25.760          N  
ATOM     16  CA  SER A   2      -8.861 -11.372  39.183  1.00 24.850          C  
ATOM     17  C   SER A   2      -8.460 -12.319  38.065  1.00 25.000          C  
ATOM     18  O   SER A   2      -9.291 -13.102  37.596  1.00 25.680          O  
ATOM     19  CB  SER A   2      -8.163 -11.748  40.476  1.00 35.150          C  
ATOM     20  OG  SER A   2      -8.340 -13.109  40.757  1.00 35.150          O  
ATOM     21  H   SER A   2     -10.763 -12.260  38.932  1.00 30.910          H  
ATOM     22  HA  SER A   2      -8.569 -10.365  38.903  1.00 29.820          H  
ATOM     23 1HB  SER A   2      -7.099 -11.522  40.398  1.00 42.180          H  
ATOM     24 2HB  SER A   2      -8.564 -11.145  41.294  1.00 42.180          H  
ATOM     25  HG  SER A   2      -7.913 -13.269  41.599  1.00 42.180          H  
ATOM     26  N   GLN A   3      -7.209 -12.242  37.624  1.00 24.390          N  
ATOM     27  CA  GLN A   3      -6.703 -13.115  36.565  1.00 24.500          C  
ATOM     28  C   GLN A   3      -5.333 -13.671  36.933  1.00 23.670          C  
ATOM     29  O   GLN A   3      -4.530 -12.975  37.559  1.00 23.010          O  
ATOM     30  CB  GLN A   3      -6.588 -12.331  35.242  1.00 34.260          C  
ATOM     31  CG  GLN A   3      -7.902 -11.788  34.668  1.00 34.260          C  
ATOM     32  CD  GLN A   3      -8.764 -12.863  34.068  1.00 34.260          C  
ATOM     33  OE1 GLN A   3      -8.234 -13.885  33.616  1.00 34.260          O  
ATOM     34  NE2 GLN A   3     -10.081 -12.652  34.037  1.00 34.260          N  
ATOM     35  H   GLN A   3      -6.585 -11.578  38.062  1.00 29.270          H  
ATOM     36  HA  GLN A   3      -7.390 -13.952  36.437  1.00 29.400          H  
ATOM     37 1HB  GLN A   3      -5.928 -11.480  35.381  1.00 41.110          H  
ATOM     38 2HB  GLN A   3      -6.134 -12.966  34.484  1.00 41.110          H  
ATOM     39 1HG  GLN A   3      -8.468 -11.296  35.449  1.00 41.110          H  
ATOM     40 2HG  GLN A   3      -7.672 -11.080  33.893  1.00 41.110          H  
ATOM     41 1HE2 GLN A   3     -10.688 -13.344  33.641  1.00 41.110          H  
ATOM     42 2HE2 GLN A   3     -10.469 -11.811  34.412  1.00 41.110          H  
ATOM     43  N   SER A   4      -5.023 -14.890  36.486  1.00 23.730          N  
ATOM     44  CA  SER A   4      -3.696 -15.469  36.727  1.00 23.060          C  
ATOM     45  C   SER A   4      -2.600 -14.698  35.995  1.00 22.870          C  
ATOM     46  O   SER A   4      -1.427 -14.698  36.389  1.00 23.180          O  
ATOM     47  CB  SER A   4      -3.685 -16.908  36.271  1.00 32.550          C  
ATOM     48  OG  SER A   4      -3.808 -16.983  34.876  1.00 32.550          O  
ATOM     49  H   SER A   4      -5.709 -15.439  35.979  1.00 28.480          H  
ATOM     50  HA  SER A   4      -3.496 -15.438  37.798  1.00 27.670          H  
ATOM     51 1HB  SER A   4      -2.755 -17.383  36.585  1.00 39.060          H  
ATOM     52 2HB  SER A   4      -4.504 -17.446  36.743  1.00 39.060          H  
ATOM     53  HG  SER A   4      -3.826 -17.922  34.662  1.00 39.060          H  
ATOM     54  N   VAL A   5      -3.014 -13.984  34.958  1.00 22.380          N  
ATOM     55  CA  VAL A   5      -2.131 -13.195  34.129  1.00 22.170          C  
ATOM     56  C   VAL A   5      -1.584 -12.027  34.921  1.00 21.250          C  
ATOM     57  O   VAL A   5      -0.365 -11.819  34.999  1.00 20.640          O  
ATOM     58  CB  VAL A   5      -2.930 -12.661  32.923  1.00 31.120          C  
ATOM     59  CG1 VAL A   5      -2.094 -11.688  32.102  1.00 31.120          C  
ATOM     60  CG2 VAL A   5      -3.403 -13.830  32.093  1.00 31.120          C  
ATOM     61  H   VAL A   5      -3.994 -14.055  34.738  1.00 26.860          H  
ATOM     62  HA  VAL A   5      -1.307 -13.823  33.788  1.00 26.600          H  
ATOM     63  HB  VAL A   5      -3.798 -12.114  33.284  1.00 37.350          H  
ATOM     64 1HG1 VAL A   5      -2.676 -11.322  31.272  1.00 37.350          H  
ATOM     65 2HG1 VAL A   5      -1.795 -10.848  32.709  1.00 37.350          H  
ATOM     66 3HG1 VAL A   5      -1.207 -12.195  31.720  1.00 37.350          H  
ATOM     67 1HG2 VAL A   5      -3.989 -13.466  31.263  1.00 37.350          H  
ATOM     68 2HG2 VAL A   5      -2.538 -14.379  31.720  1.00 37.350          H  
ATOM     69 3HG2 VAL A   5      -4.018 -14.496  32.696  1.00 37.350          H  
ATOM     70  N   CYS A   6      -2.494 -11.268  35.524  1.00 21.200          N  
ATOM     71  CA  CYS A   6      -2.076 -10.125  36.303  1.00 20.440          C  
ATOM     72  C   CYS A   6      -1.418 -10.571  37.606  1.00 19.680          C  
ATOM     73  O   CYS A   6      -0.499  -9.917  38.107  1.00 19.190          O  
ATOM     74  CB  CYS A   6      -3.290  -9.248  36.591  1.00 28.920          C  
ATOM     75  SG  CYS A   6      -4.510 -10.018  37.684  1.00 28.920          S  
ATOM     76  H   CYS A   6      -3.470 -11.486  35.401  1.00 25.440          H  
ATOM     77  HA  CYS A   6      -1.367  -9.542  35.719  1.00 24.530          H  
ATOM     78 1HB  CYS A   6      -2.971  -8.298  37.030  1.00 34.700          H  
ATOM     79 2HB  CYS A   6      -3.787  -9.014  35.650  1.00 34.700          H  
ATOM     80  HG  CYS A   6      -4.352 -11.284  37.278  1.00 34.700          H  
ATOM     81  N   ALA A   7      -1.837 -11.732  38.137  1.00 19.690          N  
ATOM     82  CA  ALA A   7      -1.268 -12.226  39.378  1.00 19.120          C  
ATOM     83  C   ALA A   7       0.213 -12.538  39.222  1.00 18.740          C  
ATOM     84  O   ALA A   7       1.012 -12.234  40.106  1.00 18.110          O  
ATOM     85  CB  ALA A   7      -2.016 -13.454  39.839  1.00 27.000          C  
ATOM     86  H   ALA A   7      -2.607 -12.254  37.716  1.00 23.630          H  
ATOM     87  HA  ALA A   7      -1.371 -11.450  40.125  1.00 22.940          H  
ATOM     88 1HB  ALA A   7      -1.604 -13.798  40.787  1.00 32.400          H  
ATOM     89 2HB  ALA A   7      -3.071 -13.207  39.963  1.00 32.400          H  
ATOM     90 3HB  ALA A   7      -1.911 -14.232  39.094  1.00 32.400          H  
ATOM     91  N   GLY A   8       0.588 -13.135  38.084  1.00 19.150          N  
ATOM     92  CA  GLY A   8       1.987 -13.443  37.839  1.00 18.950          C  
ATOM     93  C   GLY A   8       2.798 -12.220  37.397  1.00 17.900          C  
ATOM     94  O   GLY A   8       4.005 -12.156  37.644  1.00 17.620          O  
ATOM     95  H   GLY A   8      -0.120 -13.447  37.412  1.00 22.980          H  
ATOM     96 1HA  GLY A   8       2.425 -13.862  38.744  1.00 22.740          H  
ATOM     97 2HA  GLY A   8       2.047 -14.213  37.071  1.00 22.740          H  
ATOM     98  N   THR A   9       2.133 -11.254  36.754  1.00 17.380          N  
ATOM     99  CA  THR A   9       2.782 -10.058  36.222  1.00 16.400          C  
ATOM    100  C   THR A   9       3.107  -8.997  37.287  1.00 15.660          C  
ATOM    101  O   THR A   9       4.219  -8.463  37.309  1.00 15.030          O  
ATOM    102  CB  THR A   9       1.887  -9.428  35.127  1.00 23.350          C  
ATOM    103  OG1 THR A   9       1.679 -10.384  34.082  1.00 23.350          O  
ATOM    104  CG2 THR A   9       2.538  -8.185  34.516  1.00 23.350          C  
ATOM    105  H   THR A   9       1.147 -11.400  36.537  1.00 20.860          H  
ATOM    106  HA  THR A   9       3.719 -10.365  35.761  1.00 19.680          H  
ATOM    107  HB  THR A   9       0.930  -9.156  35.558  1.00 28.020          H  
ATOM    108  HG1 THR A   9       1.100 -11.108  34.409  1.00 28.020          H  
ATOM    109 1HG2 THR A   9       1.878  -7.783  33.749  1.00 28.020          H  
ATOM    110 2HG2 THR A   9       2.696  -7.427  35.282  1.00 28.020          H  
ATOM    111 3HG2 THR A   9       3.493  -8.454  34.070  1.00 28.020          H  
ATOM    112  N   GLU A  10       2.131  -8.649  38.127  1.00 15.800          N  
ATOM    113  CA  GLU A  10       2.306  -7.614  39.141  1.00 15.180          C  
ATOM    114  C   GLU A  10       2.841  -8.183  40.452  1.00 15.070          C  
ATOM    115  O   GLU A  10       2.245  -9.084  41.051  1.00 15.000          O  
ATOM    116  CB  GLU A  10       0.985  -6.873  39.383  1.00 21.500          C  
ATOM    117  CG  GLU A  10       1.040  -5.739  40.415  1.00 21.500          C  
ATOM    118  CD  GLU A  10       1.852  -4.555  39.991  1.00 21.500          C  
ATOM    119  OE1 GLU A  10       2.127  -4.426  38.829  1.00 21.500          O  
ATOM    120  OE2 GLU A  10       2.205  -3.778  40.840  1.00 21.500          O  
ATOM    121  H   GLU A  10       1.225  -9.118  38.052  1.00 18.960          H  
ATOM    122  HA  GLU A  10       3.034  -6.892  38.766  1.00 18.220          H  
ATOM    123 1HB  GLU A  10       0.605  -6.472  38.439  1.00 25.800          H  
ATOM    124 2HB  GLU A  10       0.272  -7.583  39.740  1.00 25.800          H  
ATOM    125 1HG  GLU A  10       0.046  -5.409  40.634  1.00 25.800          H  
ATOM    126 2HG  GLU A  10       1.435  -6.123  41.314  1.00 25.800          H  
ATOM    127  N   ASN A  11       3.952  -7.631  40.932  1.00 15.060          N  
ATOM    128  CA  ASN A  11       4.548  -8.129  42.166  1.00 15.050          C  
ATOM    129  C   ASN A  11       3.612  -7.986  43.361  1.00 13.990          C  
ATOM    130  O   ASN A  11       3.585  -8.852  44.242  1.00 14.140          O  
ATOM    131  CB  ASN A  11       5.847  -7.406  42.445  1.00 21.070          C  
ATOM    132  CG  ASN A  11       6.952  -7.816  41.521  1.00 21.070          C  
ATOM    133  OD1 ASN A  11       6.925  -8.889  40.908  1.00 21.070          O  
ATOM    134  ND2 ASN A  11       7.937  -6.968  41.402  1.00 21.070          N  
ATOM    135  H   ASN A  11       4.397  -6.893  40.400  1.00 18.070          H  
ATOM    136  HA  ASN A  11       4.753  -9.195  42.041  1.00 18.060          H  
ATOM    137 1HB  ASN A  11       5.688  -6.331  42.354  1.00 25.290          H  
ATOM    138 2HB  ASN A  11       6.155  -7.606  43.470  1.00 25.290          H  
ATOM    139 1HD2 ASN A  11       8.707  -7.179  40.800  1.00 25.290          H  
ATOM    140 2HD2 ASN A  11       7.927  -6.107  41.913  1.00 25.290          H  
ATOM    141  N   LYS A  12       2.823  -6.910  43.389  1.00 12.920          N  
ATOM    142  CA  LYS A  12       1.902  -6.721  44.492  1.00 11.890          C  
ATOM    143  C   LYS A  12       0.834  -7.791  44.481  1.00 11.660          C  
ATOM    144  O   LYS A  12       0.610  -8.439  45.494  1.00 11.620          O  
ATOM    145  CB  LYS A  12       1.237  -5.348  44.443  1.00 17.060          C  
ATOM    146  CG  LYS A  12       2.147  -4.188  44.762  1.00 17.060          C  
ATOM    147  CD  LYS A  12       1.386  -2.876  44.677  1.00 17.060          C  
ATOM    148  CE  LYS A  12       2.271  -1.682  44.983  1.00 17.060          C  
ATOM    149  NZ  LYS A  12       1.517  -0.404  44.880  1.00 17.060          N  
ATOM    150  H   LYS A  12       2.887  -6.226  42.646  1.00 15.500          H  
ATOM    151  HA  LYS A  12       2.456  -6.809  45.428  1.00 14.270          H  
ATOM    152 1HB  LYS A  12       0.817  -5.180  43.456  1.00 20.470          H  
ATOM    153 2HB  LYS A  12       0.411  -5.321  45.146  1.00 20.470          H  
ATOM    154 1HG  LYS A  12       2.549  -4.312  45.767  1.00 20.470          H  
ATOM    155 2HG  LYS A  12       2.976  -4.176  44.052  1.00 20.470          H  
ATOM    156 1HD  LYS A  12       0.982  -2.763  43.668  1.00 20.470          H  
ATOM    157 2HD  LYS A  12       0.554  -2.892  45.381  1.00 20.470          H  
ATOM    158 1HE  LYS A  12       2.669  -1.779  45.992  1.00 20.470          H  
ATOM    159 2HE  LYS A  12       3.101  -1.660  44.275  1.00 20.470          H  
ATOM    160 1HZ  LYS A  12       2.131   0.373  45.089  1.00 20.470          H  
ATOM    161 2HZ  LYS A  12       1.145  -0.301  43.947  1.00 20.470          H  
ATOM    162 3HZ  LYS A  12       0.748  -0.415  45.534  1.00 20.470          H  
ATOM    163  N   LEU A  13       0.243  -8.084  43.326  1.00 11.640          N  
ATOM    164  CA  LEU A  13      -0.798  -9.103  43.332  1.00 11.460          C  
ATOM    165  C   LEU A  13      -0.249 -10.441  43.786  1.00 11.260          C  
ATOM    166  O   LEU A  13      -0.899 -11.148  44.550  1.00 11.050          O  
ATOM    167  CB  LEU A  13      -1.422  -9.258  41.944  1.00 16.120          C  
ATOM    168  CG  LEU A  13      -2.314  -8.114  41.435  1.00 16.120          C  
ATOM    169  CD1 LEU A  13      -2.641  -8.351  40.049  1.00 16.120          C  
ATOM    170  CD2 LEU A  13      -3.583  -8.103  42.163  1.00 16.120          C  
ATOM    171  H   LEU A  13       0.477  -7.575  42.482  1.00 13.970          H  
ATOM    172  HA  LEU A  13      -1.561  -8.809  44.049  1.00 13.750          H  
ATOM    173 1HB  LEU A  13      -0.605  -9.387  41.220  1.00 19.340          H  
ATOM    174 2HB  LEU A  13      -2.013 -10.162  41.942  1.00 19.340          H  
ATOM    175  HG  LEU A  13      -1.802  -7.162  41.545  1.00 19.340          H  
ATOM    176 1HD1 LEU A  13      -3.297  -7.579  39.683  1.00 19.340          H  
ATOM    177 2HD1 LEU A  13      -1.759  -8.373  39.456  1.00 19.340          H  
ATOM    178 3HD1 LEU A  13      -3.139  -9.301  39.996  1.00 19.340          H  
ATOM    179 1HD2 LEU A  13      -4.208  -7.309  41.777  1.00 19.340          H  
ATOM    180 2HD2 LEU A  13      -4.087  -9.044  42.016  1.00 19.340          H  
ATOM    181 3HD2 LEU A  13      -3.412  -7.953  43.206  1.00 19.340          H  
ATOM    182  N   SER A  14       0.976 -10.763  43.381  1.00 11.370          N  
ATOM    183  CA  SER A  14       1.580 -12.021  43.793  1.00 11.340          C  
ATOM    184  C   SER A  14       1.705 -12.116  45.328  1.00 10.910          C  
ATOM    185  O   SER A  14       1.343 -13.139  45.921  1.00 11.790          O  
ATOM    186  CB  SER A  14       2.944 -12.168  43.145  1.00 15.890          C  
ATOM    187  OG  SER A  14       3.561 -13.375  43.511  1.00 15.890          O  
ATOM    188  H   SER A  14       1.479 -10.150  42.728  1.00 13.640          H  
ATOM    189  HA  SER A  14       0.943 -12.832  43.445  1.00 13.610          H  
ATOM    190 1HB  SER A  14       2.834 -12.121  42.058  1.00 19.070          H  
ATOM    191 2HB  SER A  14       3.574 -11.334  43.438  1.00 19.070          H  
ATOM    192  HG  SER A  14       4.406 -13.378  43.060  1.00 19.070          H  
ATOM    193  N   SER A  15       2.193 -11.042  45.978  1.00  9.650          N  
ATOM    194  CA  SER A  15       2.370 -11.037  47.440  1.00  9.290          C  
ATOM    195  C   SER A  15       1.117 -10.734  48.297  1.00  9.510          C  
ATOM    196  O   SER A  15       1.046 -11.161  49.455  1.00 10.060          O  
ATOM    197  CB  SER A  15       3.451 -10.037  47.822  1.00 13.150          C  
ATOM    198  OG  SER A  15       4.721 -10.433  47.357  1.00 13.150          O  
ATOM    199  H   SER A  15       2.517 -10.237  45.428  1.00 11.580          H  
ATOM    200  HA  SER A  15       2.720 -12.030  47.718  1.00 11.150          H  
ATOM    201 1HB  SER A  15       3.196  -9.063  47.393  1.00 15.780          H  
ATOM    202 2HB  SER A  15       3.474  -9.923  48.902  1.00 15.780          H  
ATOM    203  HG  SER A  15       5.329  -9.741  47.627  1.00 15.780          H  
ATOM    204  N   LEU A  16       0.150  -9.995  47.758  1.00  9.230          N  
ATOM    205  CA  LEU A  16      -1.058  -9.606  48.490  1.00  9.480          C  
ATOM    206  C   LEU A  16      -2.036 -10.727  48.806  1.00 10.860          C  
ATOM    207  O   LEU A  16      -2.275 -11.633  48.012  1.00 11.630          O  
ATOM    208  CB  LEU A  16      -1.835  -8.536  47.709  1.00 13.170          C  
ATOM    209  CG  LEU A  16      -1.216  -7.123  47.578  1.00 13.170          C  
ATOM    210  CD1 LEU A  16      -2.039  -6.363  46.571  1.00 13.170          C  
ATOM    211  CD2 LEU A  16      -1.228  -6.406  48.922  1.00 13.170          C  
ATOM    212  H   LEU A  16       0.285  -9.649  46.808  1.00 11.080          H  
ATOM    213  HA  LEU A  16      -0.737  -9.191  49.439  1.00 11.380          H  
ATOM    214 1HB  LEU A  16      -1.978  -8.917  46.693  1.00 15.810          H  
ATOM    215 2HB  LEU A  16      -2.815  -8.420  48.157  1.00 15.810          H  
ATOM    216  HG  LEU A  16      -0.203  -7.180  47.240  1.00 15.810          H  
ATOM    217 1HD1 LEU A  16      -1.641  -5.357  46.446  1.00 15.810          H  
ATOM    218 2HD1 LEU A  16      -2.007  -6.886  45.619  1.00 15.810          H  
ATOM    219 3HD1 LEU A  16      -3.073  -6.301  46.916  1.00 15.810          H  
ATOM    220 1HD2 LEU A  16      -0.809  -5.405  48.799  1.00 15.810          H  
ATOM    221 2HD2 LEU A  16      -2.254  -6.328  49.282  1.00 15.810          H  
ATOM    222 3HD2 LEU A  16      -0.631  -6.950  49.647  1.00 15.810          H  
ATOM    223  N   SER A  17      -2.674 -10.609  49.974  1.00 11.200          N  
ATOM    224  CA  SER A  17      -3.734 -11.518  50.412  1.00 12.500          C  
ATOM    225  C   SER A  17      -5.092 -11.178  49.784  1.00 12.720          C  
ATOM    226  O   SER A  17      -6.055 -11.941  49.885  1.00 13.840          O  
ATOM    227  CB  SER A  17      -3.847 -11.460  51.918  1.00 16.980          C  
ATOM    228  OG  SER A  17      -4.286 -10.193  52.329  1.00 16.980          O  
ATOM    229  H   SER A  17      -2.414  -9.862  50.604  1.00 13.440          H  
ATOM    230  HA  SER A  17      -3.460 -12.531  50.113  1.00 15.000          H  
ATOM    231 1HB  SER A  17      -4.548 -12.222  52.259  1.00 20.380          H  
ATOM    232 2HB  SER A  17      -2.878 -11.679  52.365  1.00 20.380          H  
ATOM    233  HG  SER A  17      -4.386 -10.245  53.286  1.00 20.380          H  
ATOM    234  N   ASP A  18      -5.163 -10.018  49.140  1.00 11.730          N  
ATOM    235  CA  ASP A  18      -6.374  -9.516  48.500  1.00 11.970          C  
ATOM    236  C   ASP A  18      -6.046  -8.969  47.120  1.00 11.490          C  
ATOM    237  O   ASP A  18      -5.511  -7.866  46.964  1.00 10.320          O  
ATOM    238  CB  ASP A  18      -7.068  -8.448  49.371  1.00 16.660          C  
ATOM    239  CG  ASP A  18      -8.418  -7.890  48.762  1.00 16.660          C  
ATOM    240  OD1 ASP A  18      -8.504  -7.776  47.539  1.00 16.660          O  
ATOM    241  OD2 ASP A  18      -9.327  -7.582  49.523  1.00 16.660          O  
ATOM    242  H   ASP A  18      -4.324  -9.466  49.103  1.00 14.080          H  
ATOM    243  HA  ASP A  18      -7.067 -10.348  48.376  1.00 14.360          H  
ATOM    244 1HB  ASP A  18      -7.279  -8.872  50.355  1.00 19.990          H  
ATOM    245 2HB  ASP A  18      -6.387  -7.610  49.521  1.00 19.990          H  
ATOM    246  N   LEU A  19      -6.357  -9.766  46.102  1.00 12.400          N  
ATOM    247  CA  LEU A  19      -5.994  -9.397  44.751  1.00 11.990          C  
ATOM    248  C   LEU A  19      -7.070  -8.583  44.071  1.00 11.570          C  
ATOM    249  O   LEU A  19      -6.774  -7.868  43.117  1.00 10.800          O  
ATOM    250  CB  LEU A  19      -5.710 -10.639  43.898  1.00 16.950          C  
ATOM    251  CG  LEU A  19      -4.266 -11.213  43.979  1.00 16.950          C  
ATOM    252  CD1 LEU A  19      -4.006 -11.823  45.362  1.00 16.950          C  
ATOM    253  CD2 LEU A  19      -4.062 -12.224  42.846  1.00 16.950          C  
ATOM    254  H   LEU A  19      -6.807 -10.650  46.292  1.00 14.880          H  
ATOM    255  HA  LEU A  19      -5.088  -8.795  44.797  1.00 14.390          H  
ATOM    256 1HB  LEU A  19      -6.399 -11.424  44.199  1.00 20.340          H  
ATOM    257 2HB  LEU A  19      -5.915 -10.392  42.859  1.00 20.340          H  
ATOM    258  HG  LEU A  19      -3.554 -10.413  43.866  1.00 20.340          H  
ATOM    259 1HD1 LEU A  19      -2.984 -12.202  45.402  1.00 20.340          H  
ATOM    260 2HD1 LEU A  19      -4.115 -11.081  46.138  1.00 20.340          H  
ATOM    261 3HD1 LEU A  19      -4.694 -12.641  45.547  1.00 20.340          H  
ATOM    262 1HD2 LEU A  19      -3.038 -12.607  42.893  1.00 20.340          H  
ATOM    263 2HD2 LEU A  19      -4.764 -13.049  42.956  1.00 20.340          H  
ATOM    264 3HD2 LEU A  19      -4.224 -11.734  41.884  1.00 20.340          H  
ATOM    265  N   GLU A  20      -8.323  -8.713  44.505  1.00 12.190          N  
ATOM    266  CA  GLU A  20      -9.392  -7.986  43.833  1.00 12.080          C  
ATOM    267  C   GLU A  20      -9.249  -6.476  43.993  1.00 10.750          C  
ATOM    268  O   GLU A  20      -9.485  -5.723  43.043  1.00 10.280          O  
ATOM    269  CB  GLU A  20     -10.767  -8.439  44.329  1.00 16.960          C  
ATOM    270  CG  GLU A  20     -11.149  -9.856  43.885  1.00 16.960          C  
ATOM    271  CD  GLU A  20     -12.533 -10.275  44.310  1.00 16.960          C  
ATOM    272  OE1 GLU A  20     -13.039  -9.718  45.254  1.00 16.960          O  
ATOM    273  OE2 GLU A  20     -13.110 -11.129  43.648  1.00 16.960          O  
ATOM    274  H   GLU A  20      -8.545  -9.308  45.292  1.00 14.630          H  
ATOM    275  HA  GLU A  20      -9.341  -8.218  42.767  1.00 14.500          H  
ATOM    276 1HB  GLU A  20     -10.786  -8.405  45.420  1.00 20.350          H  
ATOM    277 2HB  GLU A  20     -11.531  -7.750  43.963  1.00 20.350          H  
ATOM    278 1HG  GLU A  20     -11.078  -9.908  42.815  1.00 20.350          H  
ATOM    279 2HG  GLU A  20     -10.422 -10.555  44.291  1.00 20.350          H  
ATOM    280  N   GLN A  21      -8.841  -5.996  45.178  1.00 10.130          N  
ATOM    281  CA  GLN A  21      -8.729  -4.542  45.310  1.00  8.910          C  
ATOM    282  C   GLN A  21      -7.624  -3.983  44.416  1.00  7.840          C  
ATOM    283  O   GLN A  21      -7.787  -2.924  43.795  1.00  7.130          O  
ATOM    284  CB  GLN A  21      -8.461  -4.127  46.762  1.00 12.960          C  
ATOM    285  CG  GLN A  21      -9.628  -4.343  47.711  1.00 12.960          C  
ATOM    286  CD  GLN A  21      -9.306  -3.920  49.131  1.00 12.960          C  
ATOM    287  OE1 GLN A  21      -8.984  -2.749  49.368  1.00 12.960          O  
ATOM    288  NE2 GLN A  21      -9.376  -4.846  50.071  1.00 12.960          N  
ATOM    289  H   GLN A  21      -8.666  -6.635  45.974  1.00 12.160          H  
ATOM    290  HA  GLN A  21      -9.671  -4.096  44.994  1.00 10.690          H  
ATOM    291 1HB  GLN A  21      -7.623  -4.710  47.151  1.00 15.550          H  
ATOM    292 2HB  GLN A  21      -8.177  -3.077  46.799  1.00 15.550          H  
ATOM    293 1HG  GLN A  21     -10.478  -3.764  47.363  1.00 15.550          H  
ATOM    294 2HG  GLN A  21      -9.875  -5.407  47.721  1.00 15.550          H  
ATOM    295 1HE2 GLN A  21      -9.168  -4.621  51.018  1.00 15.550          H  
ATOM    296 2HE2 GLN A  21      -9.622  -5.815  49.830  1.00 15.550          H  
ATOM    297  N   GLN A  22      -6.497  -4.696  44.366  1.00  7.910          N  
ATOM    298  CA  GLN A  22      -5.352  -4.288  43.572  1.00  7.100          C  
ATOM    299  C   GLN A  22      -5.649  -4.418  42.089  1.00  7.210          C  
ATOM    300  O   GLN A  22      -5.294  -3.534  41.310  1.00  6.250          O  
ATOM    301  CB  GLN A  22      -4.150  -5.124  43.987  1.00 10.260          C  
ATOM    302  CG  GLN A  22      -2.802  -4.846  43.271  1.00 10.260          C  
ATOM    303  CD  GLN A  22      -2.209  -3.496  43.524  1.00 10.260          C  
ATOM    304  OE1 GLN A  22      -2.111  -3.056  44.671  1.00 10.260          O  
ATOM    305  NE2 GLN A  22      -1.784  -2.837  42.462  1.00 10.260          N  
ATOM    306  H   GLN A  22      -6.447  -5.555  44.903  1.00  9.490          H  
ATOM    307  HA  GLN A  22      -5.140  -3.243  43.784  1.00  8.520          H  
ATOM    308 1HB  GLN A  22      -3.977  -4.935  45.039  1.00 12.320          H  
ATOM    309 2HB  GLN A  22      -4.415  -6.153  43.914  1.00 12.320          H  
ATOM    310 1HG  GLN A  22      -2.078  -5.588  43.592  1.00 12.320          H  
ATOM    311 2HG  GLN A  22      -2.960  -4.939  42.202  1.00 12.320          H  
ATOM    312 1HE2 GLN A  22      -1.360  -1.937  42.546  1.00 12.320          H  
ATOM    313 2HE2 GLN A  22      -1.881  -3.245  41.549  1.00 12.320          H  
ATOM    314  N   TYR A  23      -6.315  -5.504  41.698  1.00  8.410          N  
ATOM    315  CA  TYR A  23      -6.664  -5.753  40.310  1.00  8.660          C  
ATOM    316  C   TYR A  23      -7.547  -4.653  39.780  1.00  8.190          C  
ATOM    317  O   TYR A  23      -7.316  -4.152  38.676  1.00  7.600          O  
ATOM    318  CB  TYR A  23      -7.283  -7.127  40.149  1.00 12.020          C  
ATOM    319  CG  TYR A  23      -7.743  -7.466  38.763  1.00 12.020          C  
ATOM    320  CD1 TYR A  23      -6.821  -7.648  37.762  1.00 12.020          C  
ATOM    321  CD2 TYR A  23      -9.079  -7.676  38.512  1.00 12.020          C  
ATOM    322  CE1 TYR A  23      -7.220  -8.040  36.508  1.00 12.020          C  
ATOM    323  CE2 TYR A  23      -9.490  -8.083  37.270  1.00 12.020          C  
ATOM    324  CZ  TYR A  23      -8.558  -8.266  36.263  1.00 12.020          C  
ATOM    325  OH  TYR A  23      -8.957  -8.673  35.016  1.00 12.020          O  
ATOM    326  H   TYR A  23      -6.567  -6.221  42.376  1.00 10.090          H  
ATOM    327  HA  TYR A  23      -5.756  -5.745  39.726  1.00 10.390          H  
ATOM    328 1HB  TYR A  23      -6.559  -7.883  40.455  1.00 14.430          H  
ATOM    329 2HB  TYR A  23      -8.136  -7.214  40.818  1.00 14.430          H  
ATOM    330  HD1 TYR A  23      -5.765  -7.483  37.969  1.00 14.430          H  
ATOM    331  HD2 TYR A  23      -9.810  -7.536  39.307  1.00 14.430          H  
ATOM    332  HE1 TYR A  23      -6.480  -8.184  35.720  1.00 14.430          H  
ATOM    333  HE2 TYR A  23     -10.555  -8.264  37.086  1.00 14.430          H  
ATOM    334  HH  TYR A  23      -9.896  -8.877  35.034  1.00 14.430          H  
ATOM    335  N   ARG A  24      -8.590  -4.301  40.531  1.00  8.590          N  
ATOM    336  CA  ARG A  24      -9.471  -3.239  40.098  1.00  8.550          C  
ATOM    337  C   ARG A  24      -8.702  -1.926  39.944  1.00  7.200          C  
ATOM    338  O   ARG A  24      -8.912  -1.208  38.961  1.00  7.080          O  
ATOM    339  CB  ARG A  24     -10.595  -3.089  41.094  1.00 11.990          C  
ATOM    340  CG  ARG A  24     -11.574  -4.236  41.056  1.00 11.990          C  
ATOM    341  CD  ARG A  24     -12.559  -4.177  42.136  1.00 11.990          C  
ATOM    342  NE  ARG A  24     -13.441  -5.317  42.061  1.00 11.990          N  
ATOM    343  CZ  ARG A  24     -14.296  -5.728  42.997  1.00 11.990          C  
ATOM    344  NH1 ARG A  24     -14.432  -5.096  44.153  1.00 11.990          N  
ATOM    345  NH2 ARG A  24     -14.994  -6.796  42.708  1.00 11.990          N  
ATOM    346  H   ARG A  24      -8.771  -4.778  41.420  1.00 10.310          H  
ATOM    347  HA  ARG A  24      -9.895  -3.514  39.135  1.00 10.260          H  
ATOM    348 1HB  ARG A  24     -10.177  -3.041  42.103  1.00 14.380          H  
ATOM    349 2HB  ARG A  24     -11.135  -2.161  40.911  1.00 14.380          H  
ATOM    350 1HG  ARG A  24     -12.115  -4.216  40.112  1.00 14.380          H  
ATOM    351 2HG  ARG A  24     -11.043  -5.184  41.133  1.00 14.380          H  
ATOM    352 1HD  ARG A  24     -12.039  -4.203  43.095  1.00 14.380          H  
ATOM    353 2HD  ARG A  24     -13.153  -3.270  42.053  1.00 14.380          H  
ATOM    354  HE  ARG A  24     -13.418  -5.893  41.195  1.00 14.380          H  
ATOM    355 1HH1 ARG A  24     -13.880  -4.276  44.349  1.00 14.380          H  
ATOM    356 2HH1 ARG A  24     -15.085  -5.439  44.842  1.00 14.380          H  
ATOM    357 1HH2 ARG A  24     -14.820  -7.227  41.782  1.00 14.380          H  
ATOM    358 2HH2 ARG A  24     -15.658  -7.182  43.360  1.00 14.380          H  
ATOM    359  N   ALA A  25      -7.802  -1.612  40.894  1.00  6.260          N  
ATOM    360  CA  ALA A  25      -7.012  -0.393  40.791  1.00  4.970          C  
ATOM    361  C   ALA A  25      -6.135  -0.400  39.537  1.00  4.320          C  
ATOM    362  O   ALA A  25      -6.035   0.621  38.843  1.00  3.900          O  
ATOM    363  CB  ALA A  25      -6.142  -0.239  42.025  1.00  7.470          C  
ATOM    364  H   ALA A  25      -7.692  -2.205  41.726  1.00  7.510          H  
ATOM    365  HA  ALA A  25      -7.697   0.449  40.723  1.00  5.960          H  
ATOM    366 1HB  ALA A  25      -5.572   0.684  41.960  1.00  8.970          H  
ATOM    367 2HB  ALA A  25      -6.775  -0.218  42.913  1.00  8.970          H  
ATOM    368 3HB  ALA A  25      -5.458  -1.083  42.092  1.00  8.970          H  
ATOM    369  N   LEU A  26      -5.538  -1.560  39.224  1.00  4.600          N  
ATOM    370  CA  LEU A  26      -4.696  -1.710  38.045  1.00  4.130          C  
ATOM    371  C   LEU A  26      -5.504  -1.544  36.779  1.00  4.590          C  
ATOM    372  O   LEU A  26      -5.057  -0.874  35.851  1.00  3.900          O  
ATOM    373  CB  LEU A  26      -4.045  -3.091  38.053  1.00  5.970          C  
ATOM    374  CG  LEU A  26      -2.983  -3.330  39.134  1.00  5.970          C  
ATOM    375  CD1 LEU A  26      -2.698  -4.811  39.216  1.00  5.970          C  
ATOM    376  CD2 LEU A  26      -1.698  -2.592  38.790  1.00  5.970          C  
ATOM    377  H   LEU A  26      -5.629  -2.347  39.874  1.00  5.520          H  
ATOM    378  HA  LEU A  26      -3.936  -0.939  38.064  1.00  4.960          H  
ATOM    379 1HB  LEU A  26      -4.821  -3.837  38.174  1.00  7.160          H  
ATOM    380 2HB  LEU A  26      -3.575  -3.249  37.085  1.00  7.160          H  
ATOM    381  HG  LEU A  26      -3.348  -2.983  40.080  1.00  7.160          H  
ATOM    382 1HD1 LEU A  26      -1.972  -4.993  39.974  1.00  7.160          H  
ATOM    383 2HD1 LEU A  26      -3.601  -5.324  39.464  1.00  7.160          H  
ATOM    384 3HD1 LEU A  26      -2.322  -5.177  38.269  1.00  7.160          H  
ATOM    385 1HD2 LEU A  26      -0.950  -2.784  39.558  1.00  7.160          H  
ATOM    386 2HD2 LEU A  26      -1.327  -2.960  37.832  1.00  7.160          H  
ATOM    387 3HD2 LEU A  26      -1.872  -1.525  38.726  1.00  7.160          H  
ATOM    388  N   ARG A  27      -6.709  -2.117  36.730  1.00  5.880          N  
ATOM    389  CA  ARG A  27      -7.538  -1.953  35.552  1.00  6.600          C  
ATOM    390  C   ARG A  27      -7.891  -0.504  35.320  1.00  6.440          C  
ATOM    391  O   ARG A  27      -7.857  -0.028  34.183  1.00  6.490          O  
ATOM    392  CB  ARG A  27      -8.813  -2.750  35.658  1.00  8.950          C  
ATOM    393  CG  ARG A  27      -8.664  -4.214  35.468  1.00  8.950          C  
ATOM    394  CD  ARG A  27      -9.899  -4.911  35.797  1.00  8.950          C  
ATOM    395  NE  ARG A  27     -11.026  -4.507  34.979  1.00  8.950          N  
ATOM    396  CZ  ARG A  27     -12.305  -4.888  35.211  1.00  8.950          C  
ATOM    397  NH1 ARG A  27     -12.603  -5.688  36.231  1.00  8.950          N  
ATOM    398  NH2 ARG A  27     -13.265  -4.458  34.411  1.00  8.950          N  
ATOM    399  H   ARG A  27      -7.022  -2.705  37.509  1.00  7.060          H  
ATOM    400  HA  ARG A  27      -6.977  -2.319  34.692  1.00  7.920          H  
ATOM    401 1HB  ARG A  27      -9.246  -2.595  36.646  1.00 10.740          H  
ATOM    402 2HB  ARG A  27      -9.526  -2.375  34.934  1.00 10.740          H  
ATOM    403 1HG  ARG A  27      -8.414  -4.425  34.431  1.00 10.740          H  
ATOM    404 2HG  ARG A  27      -7.871  -4.594  36.118  1.00 10.740          H  
ATOM    405 1HD  ARG A  27      -9.744  -5.939  35.615  1.00 10.740          H  
ATOM    406 2HD  ARG A  27     -10.140  -4.751  36.845  1.00 10.740          H  
ATOM    407  HE  ARG A  27     -10.851  -3.883  34.174  1.00 10.740          H  
ATOM    408 1HH1 ARG A  27     -11.883  -6.031  36.859  1.00 10.740          H  
ATOM    409 2HH1 ARG A  27     -13.561  -5.974  36.401  1.00 10.740          H  
ATOM    410 1HH2 ARG A  27     -13.035  -3.845  33.635  1.00 10.740          H  
ATOM    411 2HH2 ARG A  27     -14.221  -4.734  34.573  1.00 10.740          H  
ATOM    412  N   LYS A  28      -8.216   0.227  36.384  1.00  6.400          N  
ATOM    413  CA  LYS A  28      -8.545   1.624  36.190  1.00  6.710          C  
ATOM    414  C   LYS A  28      -7.314   2.376  35.686  1.00  5.750          C  
ATOM    415  O   LYS A  28      -7.374   3.082  34.675  1.00  6.280          O  
ATOM    416  CB  LYS A  28      -9.076   2.211  37.493  1.00  9.270          C  
ATOM    417  CG  LYS A  28     -10.455   1.676  37.863  1.00  9.270          C  
ATOM    418  CD  LYS A  28     -10.946   2.217  39.191  1.00  9.270          C  
ATOM    419  CE  LYS A  28     -12.300   1.622  39.556  1.00  9.270          C  
ATOM    420  NZ  LYS A  28     -12.776   2.095  40.869  1.00  9.270          N  
ATOM    421  H   LYS A  28      -8.278  -0.210  37.311  1.00  7.680          H  
ATOM    422  HA  LYS A  28      -9.321   1.696  35.429  1.00  8.050          H  
ATOM    423 1HB  LYS A  28      -8.389   1.966  38.308  1.00 11.120          H  
ATOM    424 2HB  LYS A  28      -9.131   3.295  37.417  1.00 11.120          H  
ATOM    425 1HG  LYS A  28     -11.163   1.952  37.083  1.00 11.120          H  
ATOM    426 2HG  LYS A  28     -10.416   0.591  37.917  1.00 11.120          H  
ATOM    427 1HD  LYS A  28     -10.229   1.961  39.974  1.00 11.120          H  
ATOM    428 2HD  LYS A  28     -11.037   3.305  39.145  1.00 11.120          H  
ATOM    429 1HE  LYS A  28     -13.030   1.903  38.798  1.00 11.120          H  
ATOM    430 2HE  LYS A  28     -12.219   0.533  39.581  1.00 11.120          H  
ATOM    431 1HZ  LYS A  28     -13.676   1.704  41.093  1.00 11.120          H  
ATOM    432 2HZ  LYS A  28     -12.130   1.846  41.591  1.00 11.120          H  
ATOM    433 3HZ  LYS A  28     -12.887   3.122  40.878  1.00 11.120          H  
ATOM    434  N   TYR A  29      -6.167   2.137  36.326  1.00  4.450          N  
ATOM    435  CA  TYR A  29      -4.905   2.775  35.971  1.00  3.640          C  
ATOM    436  C   TYR A  29      -4.546   2.546  34.511  1.00  3.670          C  
ATOM    437  O   TYR A  29      -4.180   3.479  33.795  1.00  4.100          O  
ATOM    438  CB  TYR A  29      -3.775   2.278  36.870  1.00  5.420          C  
ATOM    439  CG  TYR A  29      -2.439   2.876  36.535  1.00  5.420          C  
ATOM    440  CD1 TYR A  29      -2.103   4.137  36.995  1.00  5.420          C  
ATOM    441  CD2 TYR A  29      -1.556   2.167  35.764  1.00  5.420          C  
ATOM    442  CE1 TYR A  29      -0.877   4.674  36.674  1.00  5.420          C  
ATOM    443  CE2 TYR A  29      -0.339   2.693  35.438  1.00  5.420          C  
ATOM    444  CZ  TYR A  29       0.008   3.942  35.888  1.00  5.420          C  
ATOM    445  OH  TYR A  29       1.233   4.471  35.560  1.00  5.420          O  
ATOM    446  H   TYR A  29      -6.174   1.515  37.140  1.00  5.340          H  
ATOM    447  HA  TYR A  29      -5.015   3.848  36.114  1.00  4.370          H  
ATOM    448 1HB  TYR A  29      -4.010   2.502  37.910  1.00  6.500          H  
ATOM    449 2HB  TYR A  29      -3.693   1.198  36.781  1.00  6.500          H  
ATOM    450  HD1 TYR A  29      -2.804   4.701  37.607  1.00  6.500          H  
ATOM    451  HD2 TYR A  29      -1.831   1.197  35.414  1.00  6.500          H  
ATOM    452  HE1 TYR A  29      -0.607   5.666  37.033  1.00  6.500          H  
ATOM    453  HE2 TYR A  29       0.354   2.122  34.819  1.00  6.500          H  
ATOM    454  HH  TYR A  29       1.714   3.847  35.008  1.00  6.500          H  
ATOM    455  N   TYR A  30      -4.656   1.293  34.073  1.00  3.550          N  
ATOM    456  CA  TYR A  30      -4.299   0.896  32.727  1.00  3.530          C  
ATOM    457  C   TYR A  30      -5.431   0.912  31.709  1.00  4.860          C  
ATOM    458  O   TYR A  30      -5.254   0.371  30.620  1.00  4.840          O  
ATOM    459  CB  TYR A  30      -3.692  -0.513  32.695  1.00  4.950          C  
ATOM    460  CG  TYR A  30      -2.320  -0.639  33.253  1.00  4.950          C  
ATOM    461  CD1 TYR A  30      -2.097  -1.294  34.448  1.00  4.950          C  
ATOM    462  CD2 TYR A  30      -1.254  -0.089  32.551  1.00  4.950          C  
ATOM    463  CE1 TYR A  30      -0.824  -1.397  34.939  1.00  4.950          C  
ATOM    464  CE2 TYR A  30       0.019  -0.192  33.047  1.00  4.950          C  
ATOM    465  CZ  TYR A  30       0.235  -0.845  34.242  1.00  4.950          C  
ATOM    466  OH  TYR A  30       1.501  -0.963  34.752  1.00  4.950          O  
ATOM    467  H   TYR A  30      -4.953   0.571  34.732  1.00  4.260          H  
ATOM    468  HA  TYR A  30      -3.536   1.577  32.397  1.00  4.240          H  
ATOM    469 1HB  TYR A  30      -4.341  -1.191  33.254  1.00  5.940          H  
ATOM    470 2HB  TYR A  30      -3.662  -0.870  31.689  1.00  5.940          H  
ATOM    471  HD1 TYR A  30      -2.919  -1.734  35.002  1.00  5.940          H  
ATOM    472  HD2 TYR A  30      -1.419   0.428  31.605  1.00  5.940          H  
ATOM    473  HE1 TYR A  30      -0.650  -1.916  35.877  1.00  5.940          H  
ATOM    474  HE2 TYR A  30       0.856   0.241  32.495  1.00  5.940          H  
ATOM    475  HH  TYR A  30       1.463  -1.517  35.535  1.00  5.940          H  
ATOM    476  N   GLU A  31      -6.596   1.483  32.015  1.00  6.000          N  
ATOM    477  CA  GLU A  31      -7.698   1.476  31.041  1.00  7.280          C  
ATOM    478  C   GLU A  31      -7.961   0.052  30.535  1.00  7.280          C  
ATOM    479  O   GLU A  31      -8.118  -0.182  29.336  1.00  7.700          O  
ATOM    480  CB  GLU A  31      -7.404   2.415  29.843  1.00  9.680          C  
ATOM    481  CG  GLU A  31      -7.264   3.904  30.195  1.00  9.680          C  
ATOM    482  CD  GLU A  31      -6.993   4.808  28.979  1.00  9.680          C  
ATOM    483  OE1 GLU A  31      -5.935   4.700  28.401  1.00  9.680          O  
ATOM    484  OE2 GLU A  31      -7.847   5.585  28.631  1.00  9.680          O  
ATOM    485  H   GLU A  31      -6.732   1.940  32.928  1.00  7.200          H  
ATOM    486  HA  GLU A  31      -8.598   1.828  31.547  1.00  8.740          H  
ATOM    487 1HB  GLU A  31      -6.493   2.107  29.342  1.00 11.620          H  
ATOM    488 2HB  GLU A  31      -8.207   2.325  29.113  1.00 11.620          H  
ATOM    489 1HG  GLU A  31      -8.186   4.230  30.673  1.00 11.620          H  
ATOM    490 2HG  GLU A  31      -6.467   4.025  30.921  1.00 11.620          H  
ATOM    491  N   ASN A  32      -7.971  -0.897  31.474  1.00  6.750          N  
ATOM    492  CA  ASN A  32      -8.191  -2.328  31.273  1.00  6.650          C  
ATOM    493  C   ASN A  32      -7.110  -3.026  30.429  1.00  5.650          C  
ATOM    494  O   ASN A  32      -7.271  -4.194  30.071  1.00  5.730          O  
ATOM    495  CB  ASN A  32      -9.560  -2.573  30.656  1.00  9.350          C  
ATOM    496  CG  ASN A  32     -10.701  -2.126  31.536  1.00  9.350          C  
ATOM    497  OD1 ASN A  32     -10.863  -2.531  32.705  1.00  9.350          O  
ATOM    498  ND2 ASN A  32     -11.520  -1.265  30.979  1.00  9.350          N  
ATOM    499  H   ASN A  32      -7.829  -0.575  32.433  1.00  8.100          H  
ATOM    500  HA  ASN A  32      -8.178  -2.799  32.256  1.00  7.980          H  
ATOM    501 1HB  ASN A  32      -9.640  -2.074  29.695  1.00 11.220          H  
ATOM    502 2HB  ASN A  32      -9.679  -3.637  30.467  1.00 11.220          H  
ATOM    503 1HD2 ASN A  32     -12.303  -0.914  31.491  1.00 11.220          H  
ATOM    504 2HD2 ASN A  32     -11.357  -0.956  30.038  1.00 11.220          H  
ATOM    505  N   CYS A  33      -5.959  -2.381  30.202  1.00  4.710          N  
ATOM    506  CA  CYS A  33      -4.872  -2.979  29.429  1.00  3.700          C  
ATOM    507  C   CYS A  33      -3.965  -3.868  30.292  1.00  3.310          C  
ATOM    508  O   CYS A  33      -3.020  -4.471  29.785  1.00  2.640          O  
ATOM    509  CB  CYS A  33      -4.033  -1.885  28.746  1.00  5.580          C  
ATOM    510  SG  CYS A  33      -4.954  -0.895  27.509  1.00  5.580          S  
ATOM    511  H   CYS A  33      -5.850  -1.410  30.500  1.00  5.650          H  
ATOM    512  HA  CYS A  33      -5.314  -3.592  28.643  1.00  4.440          H  
ATOM    513 1HB  CYS A  33      -3.640  -1.204  29.483  1.00  6.700          H  
ATOM    514 2HB  CYS A  33      -3.179  -2.338  28.244  1.00  6.700          H  
ATOM    515  HG  CYS A  33      -5.916  -0.468  28.355  1.00  6.700          H  
ATOM    516  N   GLU A  34      -4.263  -3.962  31.591  1.00  3.950          N  
ATOM    517  CA  GLU A  34      -3.476  -4.763  32.541  1.00  4.130          C  
ATOM    518  C   GLU A  34      -3.315  -6.229  32.110  1.00  4.300          C  
ATOM    519  O   GLU A  34      -2.248  -6.834  32.287  1.00  4.230          O  
ATOM    520  CB  GLU A  34      -4.158  -4.720  33.921  1.00  5.710          C  
ATOM    521  CG  GLU A  34      -3.577  -5.663  34.993  1.00  5.710          C  
ATOM    522  CD  GLU A  34      -2.202  -5.356  35.494  1.00  5.710          C  
ATOM    523  OE1 GLU A  34      -1.820  -4.217  35.547  1.00  5.710          O  
ATOM    524  OE2 GLU A  34      -1.521  -6.291  35.822  1.00  5.710          O  
ATOM    525  H   GLU A  34      -5.062  -3.437  31.918  1.00  4.740          H  
ATOM    526  HA  GLU A  34      -2.485  -4.315  32.625  1.00  4.960          H  
ATOM    527 1HB  GLU A  34      -4.119  -3.703  34.317  1.00  6.850          H  
ATOM    528 2HB  GLU A  34      -5.210  -4.978  33.813  1.00  6.850          H  
ATOM    529 1HG  GLU A  34      -4.251  -5.624  35.853  1.00  6.850          H  
ATOM    530 2HG  GLU A  34      -3.597  -6.684  34.623  1.00  6.850          H  
ATOM    531  N   VAL A  35      -4.387  -6.819  31.586  1.00  4.680          N  
ATOM    532  CA  VAL A  35      -4.337  -8.215  31.195  1.00  4.830          C  
ATOM    533  C   VAL A  35      -3.549  -8.398  29.914  1.00  3.890          C  
ATOM    534  O   VAL A  35      -2.740  -9.325  29.811  1.00  3.790          O  
ATOM    535  CB  VAL A  35      -5.745  -8.824  31.093  1.00  6.700          C  
ATOM    536  CG1 VAL A  35      -5.675 -10.262  30.522  1.00  6.700          C  
ATOM    537  CG2 VAL A  35      -6.362  -8.842  32.504  1.00  6.700          C  
ATOM    538  H   VAL A  35      -5.234  -6.280  31.457  1.00  5.620          H  
ATOM    539  HA  VAL A  35      -3.816  -8.763  31.981  1.00  5.800          H  
ATOM    540  HB  VAL A  35      -6.359  -8.221  30.422  1.00  8.040          H  
ATOM    541 1HG1 VAL A  35      -6.678 -10.680  30.467  1.00  8.040          H  
ATOM    542 2HG1 VAL A  35      -5.240 -10.257  29.524  1.00  8.040          H  
ATOM    543 3HG1 VAL A  35      -5.064 -10.877  31.176  1.00  8.040          H  
ATOM    544 1HG2 VAL A  35      -7.367  -9.261  32.457  1.00  8.040          H  
ATOM    545 2HG2 VAL A  35      -5.744  -9.450  33.167  1.00  8.040          H  
ATOM    546 3HG2 VAL A  35      -6.416  -7.827  32.898  1.00  8.040          H  
ATOM    547  N   VAL A  36      -3.773  -7.547  28.917  1.00  3.300          N  
ATOM    548  CA  VAL A  36      -3.033  -7.811  27.706  1.00  2.380          C  
ATOM    549  C   VAL A  36      -1.560  -7.590  28.002  1.00  1.850          C  
ATOM    550  O   VAL A  36      -0.744  -8.385  27.569  1.00  1.660          O  
ATOM    551  CB  VAL A  36      -3.487  -6.946  26.491  1.00  3.700          C  
ATOM    552  CG1 VAL A  36      -4.991  -7.051  26.334  1.00  3.700          C  
ATOM    553  CG2 VAL A  36      -3.034  -5.488  26.590  1.00  3.700          C  
ATOM    554  H   VAL A  36      -4.434  -6.790  29.013  1.00  3.960          H  
ATOM    555  HA  VAL A  36      -3.174  -8.858  27.427  1.00  2.860          H  
ATOM    556  HB  VAL A  36      -3.053  -7.382  25.594  1.00  4.440          H  
ATOM    557 1HG1 VAL A  36      -5.304  -6.504  25.445  1.00  4.440          H  
ATOM    558 2HG1 VAL A  36      -5.265  -8.090  26.237  1.00  4.440          H  
ATOM    559 3HG1 VAL A  36      -5.487  -6.631  27.205  1.00  4.440          H  
ATOM    560 1HG2 VAL A  36      -3.365  -4.977  25.706  1.00  4.440          H  
ATOM    561 2HG2 VAL A  36      -3.471  -5.028  27.456  1.00  4.440          H  
ATOM    562 3HG2 VAL A  36      -1.956  -5.409  26.643  1.00  4.440          H  
ATOM    563  N   MET A  37      -1.222  -6.585  28.837  1.00  1.950          N  
ATOM    564  CA  MET A  37       0.162  -6.298  29.203  1.00  2.050          C  
ATOM    565  C   MET A  37       0.854  -7.538  29.754  1.00  2.980          C  
ATOM    566  O   MET A  37       1.951  -7.907  29.311  1.00  3.270          O  
ATOM    567  CB  MET A  37       0.181  -5.183  30.233  1.00  2.830          C  
ATOM    568  CG  MET A  37       1.552  -4.791  30.766  1.00  2.830          C  
ATOM    569  SD  MET A  37       1.437  -3.570  32.090  1.00  2.830          S  
ATOM    570  CE  MET A  37       0.771  -4.551  33.452  1.00  2.830          C  
ATOM    571  H   MET A  37      -1.944  -5.958  29.193  1.00  2.340          H  
ATOM    572  HA  MET A  37       0.692  -5.954  28.328  1.00  2.460          H  
ATOM    573 1HB  MET A  37      -0.263  -4.288  29.790  1.00  3.400          H  
ATOM    574 2HB  MET A  37      -0.451  -5.465  31.055  1.00  3.400          H  
ATOM    575 1HG  MET A  37       2.075  -5.666  31.152  1.00  3.400          H  
ATOM    576 2HG  MET A  37       2.146  -4.366  29.955  1.00  3.400          H  
ATOM    577 1HE  MET A  37       0.657  -3.924  34.336  1.00  3.400          H  
ATOM    578 2HE  MET A  37      -0.201  -4.961  33.199  1.00  3.400          H  
ATOM    579 3HE  MET A  37       1.449  -5.365  33.684  1.00  3.400          H  
ATOM    580  N   GLY A  38       0.197  -8.219  30.697  1.00  3.610          N  
ATOM    581  CA  GLY A  38       0.753  -9.433  31.276  1.00  4.490          C  
ATOM    582  C   GLY A  38       1.010 -10.518  30.224  1.00  4.320          C  
ATOM    583  O   GLY A  38       1.947 -11.311  30.351  1.00  4.930          O  
ATOM    584  H   GLY A  38      -0.694  -7.856  31.058  1.00  4.330          H  
ATOM    585 1HA  GLY A  38       1.689  -9.188  31.771  1.00  5.390          H  
ATOM    586 2HA  GLY A  38       0.085  -9.803  32.041  1.00  5.390          H  
ATOM    587  N   ASN A  39       0.201 -10.524  29.163  1.00  3.530          N  
ATOM    588  CA  ASN A  39       0.298 -11.479  28.069  1.00  3.280          C  
ATOM    589  C   ASN A  39       1.024 -10.995  26.790  1.00  2.710          C  
ATOM    590  O   ASN A  39       0.770 -11.563  25.732  1.00  2.600          O  
ATOM    591  CB  ASN A  39      -1.097 -11.933  27.664  1.00  4.690          C  
ATOM    592  CG  ASN A  39      -1.797 -12.781  28.668  1.00  4.690          C  
ATOM    593  OD1 ASN A  39      -1.210 -13.649  29.329  1.00  4.690          O  
ATOM    594  ND2 ASN A  39      -3.079 -12.560  28.783  1.00  4.690          N  
ATOM    595  H   ASN A  39      -0.589  -9.865  29.139  1.00  4.240          H  
ATOM    596  HA  ASN A  39       0.851 -12.343  28.435  1.00  3.940          H  
ATOM    597 1HB  ASN A  39      -1.708 -11.046  27.484  1.00  5.630          H  
ATOM    598 2HB  ASN A  39      -1.049 -12.486  26.726  1.00  5.630          H  
ATOM    599 1HD2 ASN A  39      -3.627 -13.100  29.419  1.00  5.630          H  
ATOM    600 2HD2 ASN A  39      -3.510 -11.846  28.237  1.00  5.630          H  
ATOM    601  N   LEU A  40       1.872  -9.950  26.822  1.00  2.600          N  
ATOM    602  CA  LEU A  40       2.520  -9.543  25.548  1.00  2.660          C  
ATOM    603  C   LEU A  40       3.982  -9.992  25.409  1.00  3.580          C  
ATOM    604  O   LEU A  40       4.752  -9.754  26.337  1.00  4.080          O  
ATOM    605  CB  LEU A  40       2.600  -8.009  25.454  1.00  3.700          C  
ATOM    606  CG  LEU A  40       1.357  -7.250  25.743  1.00  3.700          C  
ATOM    607  CD1 LEU A  40       1.616  -5.773  25.620  1.00  3.700          C  
ATOM    608  CD2 LEU A  40       0.208  -7.687  24.866  1.00  3.700          C  
ATOM    609  H   LEU A  40       2.037  -9.443  27.702  1.00  3.120          H  
ATOM    610  HA  LEU A  40       1.942  -9.964  24.745  1.00  3.190          H  
ATOM    611 1HB  LEU A  40       3.344  -7.671  26.167  1.00  4.440          H  
ATOM    612 2HB  LEU A  40       2.937  -7.729  24.459  1.00  4.440          H  
ATOM    613  HG  LEU A  40       1.128  -7.433  26.738  1.00  4.440          H  
ATOM    614 1HD1 LEU A  40       0.719  -5.255  25.908  1.00  4.440          H  
ATOM    615 2HD1 LEU A  40       2.432  -5.484  26.290  1.00  4.440          H  
ATOM    616 3HD1 LEU A  40       1.880  -5.524  24.590  1.00  4.440          H  
ATOM    617 1HD2 LEU A  40      -0.676  -7.135  25.129  1.00  4.440          H  
ATOM    618 2HD2 LEU A  40       0.458  -7.489  23.873  1.00  4.440          H  
ATOM    619 3HD2 LEU A  40       0.006  -8.747  24.998  1.00  4.440          H  
ATOM    620  N   GLU A  41       4.468 -10.576  24.274  1.00  3.930          N  
ATOM    621  CA  GLU A  41       3.905 -11.096  22.990  1.00  3.940          C  
ATOM    622  C   GLU A  41       3.256 -10.203  21.907  1.00  2.960          C  
ATOM    623  O   GLU A  41       3.588 -10.373  20.734  1.00  3.060          O  
ATOM    624  CB  GLU A  41       2.982 -12.305  23.225  1.00  5.510          C  
ATOM    625  CG  GLU A  41       3.721 -13.574  23.709  1.00  5.510          C  
ATOM    626  CD  GLU A  41       2.826 -14.811  23.880  1.00  5.510          C  
ATOM    627  OE1 GLU A  41       1.631 -14.698  23.743  1.00  5.510          O  
ATOM    628  OE2 GLU A  41       3.361 -15.866  24.141  1.00  5.510          O  
ATOM    629  H   GLU A  41       5.466 -10.718  24.331  1.00  4.720          H  
ATOM    630  HA  GLU A  41       4.761 -11.540  22.482  1.00  4.730          H  
ATOM    631 1HB  GLU A  41       2.223 -12.076  23.929  1.00  6.610          H  
ATOM    632 2HB  GLU A  41       2.485 -12.555  22.290  1.00  6.610          H  
ATOM    633 1HG  GLU A  41       4.510 -13.811  22.993  1.00  6.610          H  
ATOM    634 2HG  GLU A  41       4.194 -13.346  24.663  1.00  6.610          H  
ATOM    635  N   ILE A  42       2.297  -9.339  22.219  1.00  2.290          N  
ATOM    636  CA  ILE A  42       1.597  -8.626  21.152  1.00  2.130          C  
ATOM    637  C   ILE A  42       1.852  -7.122  21.148  1.00  3.030          C  
ATOM    638  O   ILE A  42       1.716  -6.443  22.158  1.00  4.100          O  
ATOM    639  CB  ILE A  42       0.088  -8.907  21.254  1.00  3.050          C  
ATOM    640  CG1 ILE A  42      -0.166 -10.434  21.336  1.00  3.050          C  
ATOM    641  CG2 ILE A  42      -0.668  -8.278  20.087  1.00  3.050          C  
ATOM    642  CD1 ILE A  42       0.315 -11.300  20.150  1.00  3.050          C  
ATOM    643  H   ILE A  42       2.043  -9.183  23.179  1.00  2.750          H  
ATOM    644  HA  ILE A  42       1.949  -9.002  20.193  1.00  2.560          H  
ATOM    645  HB  ILE A  42      -0.297  -8.481  22.148  1.00  3.660          H  
ATOM    646 1HG1 ILE A  42       0.308 -10.816  22.241  1.00  3.660          H  
ATOM    647 2HG1 ILE A  42      -1.213 -10.555  21.450  1.00  3.660          H  
ATOM    648 1HG2 ILE A  42      -1.733  -8.464  20.209  1.00  3.660          H  
ATOM    649 2HG2 ILE A  42      -0.503  -7.240  20.087  1.00  3.660          H  
ATOM    650 3HG2 ILE A  42      -0.329  -8.690  19.144  1.00  3.660          H  
ATOM    651 1HD1 ILE A  42       0.054 -12.339  20.346  1.00  3.660          H  
ATOM    652 2HD1 ILE A  42      -0.140 -10.988  19.236  1.00  3.660          H  
ATOM    653 3HD1 ILE A  42       1.377 -11.232  20.037  1.00  3.660          H  
ATOM    654  N   THR A  43       2.228  -6.603  19.988  1.00  2.890          N  
ATOM    655  CA  THR A  43       2.487  -5.179  19.823  1.00  3.960          C  
ATOM    656  C   THR A  43       1.760  -4.594  18.613  1.00  3.640          C  
ATOM    657  O   THR A  43       2.286  -3.689  17.970  1.00  4.350          O  
ATOM    658  CB  THR A  43       3.983  -4.903  19.676  1.00  5.120          C  
ATOM    659  OG1 THR A  43       4.472  -5.620  18.545  1.00  5.120          O  
ATOM    660  CG2 THR A  43       4.721  -5.370  20.915  1.00  5.120          C  
ATOM    661  H   THR A  43       2.361  -7.221  19.200  1.00  3.470          H  
ATOM    662  HA  THR A  43       2.122  -4.656  20.709  1.00  4.750          H  
ATOM    663  HB  THR A  43       4.153  -3.837  19.535  1.00  6.140          H  
ATOM    664  HG1 THR A  43       4.220  -5.131  17.750  1.00  6.140          H  
ATOM    665 1HG2 THR A  43       5.780  -5.176  20.790  1.00  6.140          H  
ATOM    666 2HG2 THR A  43       4.349  -4.832  21.786  1.00  6.140          H  
ATOM    667 3HG2 THR A  43       4.568  -6.432  21.060  1.00  6.140          H  
ATOM    668  N   SER A  44       0.613  -5.160  18.241  1.00  2.650          N  
ATOM    669  CA  SER A  44      -0.134  -4.679  17.069  1.00  2.290          C  
ATOM    670  C   SER A  44      -0.528  -3.200  17.074  1.00  2.100          C  
ATOM    671  O   SER A  44      -1.316  -2.743  17.921  1.00  1.930          O  
ATOM    672  CB  SER A  44      -1.418  -5.471  16.921  1.00  3.350          C  
ATOM    673  OG  SER A  44      -2.254  -4.846  15.987  1.00  3.350          O  
ATOM    674  H   SER A  44       0.258  -5.927  18.787  1.00  3.180          H  
ATOM    675  HA  SER A  44       0.486  -4.853  16.184  1.00  2.750          H  
ATOM    676 1HB  SER A  44      -1.207  -6.460  16.609  1.00  4.020          H  
ATOM    677 2HB  SER A  44      -1.914  -5.536  17.878  1.00  4.020          H  
ATOM    678  HG  SER A  44      -2.895  -5.517  15.613  1.00  4.020          H  
ATOM    679  N   ILE A  45       0.038  -2.458  16.103  1.00  2.190          N  
ATOM    680  CA  ILE A  45      -0.263  -1.034  15.907  1.00  2.120          C  
ATOM    681  C   ILE A  45      -0.574  -0.707  14.435  1.00  1.810          C  
ATOM    682  O   ILE A  45       0.311  -0.786  13.575  1.00  1.880          O  
ATOM    683  CB  ILE A  45       0.923  -0.139  16.386  1.00  3.000          C  
ATOM    684  CG1 ILE A  45       1.217  -0.395  17.890  1.00  3.000          C  
ATOM    685  CG2 ILE A  45       0.586   1.346  16.171  1.00  3.000          C  
ATOM    686  CD1 ILE A  45       2.490   0.241  18.422  1.00  3.000          C  
ATOM    687  H   ILE A  45       0.715  -2.929  15.489  1.00  2.630          H  
ATOM    688  HA  ILE A  45      -1.147  -0.790  16.496  1.00  2.540          H  
ATOM    689  HB  ILE A  45       1.818  -0.397  15.814  1.00  3.600          H  
ATOM    690 1HG1 ILE A  45       0.371  -0.030  18.474  1.00  3.600          H  
ATOM    691 2HG1 ILE A  45       1.308  -1.448  18.052  1.00  3.600          H  
ATOM    692 1HG2 ILE A  45       1.406   1.976  16.482  1.00  3.600          H  
ATOM    693 2HG2 ILE A  45       0.385   1.535  15.130  1.00  3.600          H  
ATOM    694 3HG2 ILE A  45      -0.292   1.581  16.763  1.00  3.600          H  
ATOM    695 1HD1 ILE A  45       2.595  -0.015  19.475  1.00  3.600          H  
ATOM    696 2HD1 ILE A  45       3.340  -0.149  17.867  1.00  3.600          H  
ATOM    697 3HD1 ILE A  45       2.459   1.317  18.327  1.00  3.600          H  
ATOM    698  N   GLU A  46      -1.776  -0.192  14.167  1.00  1.550          N  
ATOM    699  CA  GLU A  46      -2.228   0.202  12.825  1.00  1.220          C  
ATOM    700  C   GLU A  46      -1.831   1.670  12.503  1.00  1.320          C  
ATOM    701  O   GLU A  46      -2.696   2.512  12.240  1.00  1.410          O  
ATOM    702  CB  GLU A  46      -3.762   0.042  12.762  1.00  1.840          C  
ATOM    703  CG  GLU A  46      -4.335  -1.395  13.027  1.00  1.840          C  
ATOM    704  CD  GLU A  46      -4.400  -1.755  14.495  1.00  1.840          C  
ATOM    705  OE1 GLU A  46      -3.876  -0.995  15.258  1.00  1.840          O  
ATOM    706  OE2 GLU A  46      -4.994  -2.760  14.861  1.00  1.840          O  
ATOM    707  H   GLU A  46      -2.468  -0.143  14.920  1.00  1.860          H  
ATOM    708  HA  GLU A  46      -1.765  -0.443  12.092  1.00  1.460          H  
ATOM    709 1HB  GLU A  46      -4.233   0.724  13.446  1.00  2.210          H  
ATOM    710 2HB  GLU A  46      -4.091   0.317  11.787  1.00  2.210          H  
ATOM    711 1HG  GLU A  46      -5.333  -1.444  12.639  1.00  2.210          H  
ATOM    712 2HG  GLU A  46      -3.758  -2.120  12.519  1.00  2.210          H  
ATOM    713  N   HIS A  47      -0.516   1.938  12.467  1.00  1.320          N  
ATOM    714  CA  HIS A  47       0.095   3.276  12.276  1.00  1.460          C  
ATOM    715  C   HIS A  47      -0.164   3.847  10.854  1.00  1.290          C  
ATOM    716  O   HIS A  47      -0.790   3.174  10.038  1.00  1.180          O  
ATOM    717  CB  HIS A  47       1.604   3.177  12.596  1.00  1.990          C  
ATOM    718  CG  HIS A  47       2.448   2.305  11.641  1.00  1.990          C  
ATOM    719  ND1 HIS A  47       2.507   0.930  11.752  1.00  1.990          N  
ATOM    720  CD2 HIS A  47       3.234   2.617  10.572  1.00  1.990          C  
ATOM    721  CE1 HIS A  47       3.287   0.441  10.807  1.00  1.990          C  
ATOM    722  NE2 HIS A  47       3.745   1.440  10.085  1.00  1.990          N  
ATOM    723  H   HIS A  47       0.096   1.124  12.620  1.00  1.580          H  
ATOM    724  HA  HIS A  47      -0.345   3.969  12.990  1.00  1.750          H  
ATOM    725 1HB  HIS A  47       2.039   4.135  12.712  1.00  2.390          H  
ATOM    726 2HB  HIS A  47       1.694   2.704  13.567  1.00  2.390          H  
ATOM    727  HD2 HIS A  47       3.437   3.590  10.164  1.00  2.390          H  
ATOM    728  HE1 HIS A  47       3.509  -0.611  10.655  1.00  2.390          H  
ATOM    729  HE2 HIS A  47       4.365   1.364   9.294  1.00  2.390          H  
ATOM    730  N   ASN A  48       0.208   5.105  10.498  1.00  1.330          N  
ATOM    731  CA  ASN A  48       0.864   6.232  11.164  1.00  1.810          C  
ATOM    732  C   ASN A  48       0.198   7.469  10.566  1.00  1.870          C  
ATOM    733  O   ASN A  48      -0.878   7.333   9.978  1.00  2.060          O  
ATOM    734  CB  ASN A  48       2.348   6.257  10.852  1.00  2.340          C  
ATOM    735  CG  ASN A  48       2.608   6.314   9.389  1.00  2.340          C  
ATOM    736  OD1 ASN A  48       1.686   6.204   8.572  1.00  2.340          O  
ATOM    737  ND2 ASN A  48       3.850   6.495   9.034  1.00  2.340          N  
ATOM    738  H   ASN A  48      -0.031   5.342   9.541  1.00  1.600          H  
ATOM    739  HA  ASN A  48       0.675   6.213  12.236  1.00  2.170          H  
ATOM    740 1HB  ASN A  48       2.787   7.130  11.286  1.00  2.810          H  
ATOM    741 2HB  ASN A  48       2.863   5.435  11.263  1.00  2.810          H  
ATOM    742 1HD2 ASN A  48       4.100   6.550   8.068  1.00  2.810          H  
ATOM    743 2HD2 ASN A  48       4.555   6.598   9.736  1.00  2.810          H  
ATOM    744  N   ARG A  49       0.776   8.668  10.737  1.00  2.420          N  
ATOM    745  CA  ARG A  49       0.167   9.862  10.114  1.00  2.530          C  
ATOM    746  C   ARG A  49       1.272  10.636   9.397  1.00  1.520          C  
ATOM    747  O   ARG A  49       2.402  10.681   9.874  1.00  1.620          O  
ATOM    748  CB  ARG A  49      -0.556  10.773  11.121  1.00  3.500          C  
ATOM    749  CG  ARG A  49      -1.673  10.096  11.952  1.00  3.500          C  
ATOM    750  CD  ARG A  49      -2.844   9.686  11.115  1.00  3.500          C  
ATOM    751  NE  ARG A  49      -3.725  10.774  10.671  1.00  3.500          N  
ATOM    752  CZ  ARG A  49      -4.329  10.838   9.449  1.00  3.500          C  
ATOM    753  NH1 ARG A  49      -4.049   9.972   8.494  1.00  3.500          N  
ATOM    754  NH2 ARG A  49      -5.198  11.776   9.186  1.00  3.500          N  
ATOM    755  H   ARG A  49       1.657   8.761  11.275  1.00  2.900          H  
ATOM    756  HA  ARG A  49      -0.542   9.549   9.352  1.00  3.040          H  
ATOM    757 1HB  ARG A  49       0.154  11.189  11.795  1.00  4.200          H  
ATOM    758 2HB  ARG A  49      -1.011  11.610  10.590  1.00  4.200          H  
ATOM    759 1HG  ARG A  49      -1.272   9.211  12.436  1.00  4.200          H  
ATOM    760 2HG  ARG A  49      -2.023  10.797  12.716  1.00  4.200          H  
ATOM    761 1HD  ARG A  49      -2.516   9.140  10.266  1.00  4.200          H  
ATOM    762 2HD  ARG A  49      -3.434   9.032  11.731  1.00  4.200          H  
ATOM    763  HE  ARG A  49      -3.978  11.480  11.358  1.00  4.200          H  
ATOM    764 1HH1 ARG A  49      -3.371   9.248   8.639  1.00  4.200          H  
ATOM    765 2HH1 ARG A  49      -4.491  10.060   7.589  1.00  4.200          H  
ATOM    766 1HH2 ARG A  49      -5.492  12.446   9.914  1.00  4.200          H  
ATOM    767 2HH2 ARG A  49      -5.612  11.808   8.267  1.00  4.200          H  
ATOM    768  N   ASP A  50       0.972  11.178   8.209  1.00  1.600          N  
ATOM    769  CA  ASP A  50       1.976  11.916   7.440  1.00  1.570          C  
ATOM    770  C   ASP A  50       1.354  12.773   6.310  1.00  1.570          C  
ATOM    771  O   ASP A  50       0.360  12.384   5.670  1.00  1.530          O  
ATOM    772  CB  ASP A  50       3.012  10.937   6.849  1.00  2.210          C  
ATOM    773  CG  ASP A  50       4.347  11.581   6.475  1.00  2.210          C  
ATOM    774  OD1 ASP A  50       4.341  12.481   5.644  1.00  2.210          O  
ATOM    775  OD2 ASP A  50       5.356  11.175   6.991  1.00  2.210          O  
ATOM    776  H   ASP A  50       0.031  11.100   7.854  1.00  1.920          H  
ATOM    777  HA  ASP A  50       2.494  12.591   8.125  1.00  1.880          H  
ATOM    778 1HB  ASP A  50       3.213  10.137   7.559  1.00  2.650          H  
ATOM    779 2HB  ASP A  50       2.606  10.475   5.962  1.00  2.650          H  
ATOM    780  N   LEU A  51       2.008  13.898   6.012  1.00  1.830          N  
ATOM    781  CA  LEU A  51       1.640  14.824   4.930  1.00  1.970          C  
ATOM    782  C   LEU A  51       1.791  14.135   3.572  1.00  2.510          C  
ATOM    783  O   LEU A  51       1.163  14.519   2.574  1.00  3.720          O  
ATOM    784  CB  LEU A  51       2.540  16.064   5.031  1.00  2.700          C  
ATOM    785  CG  LEU A  51       2.351  16.903   6.335  1.00  2.700          C  
ATOM    786  CD1 LEU A  51       3.408  17.993   6.419  1.00  2.700          C  
ATOM    787  CD2 LEU A  51       0.982  17.518   6.390  1.00  2.700          C  
ATOM    788  H   LEU A  51       2.824  14.126   6.572  1.00  2.200          H  
ATOM    789  HA  LEU A  51       0.596  15.095   5.040  1.00  2.360          H  
ATOM    790 1HB  LEU A  51       3.578  15.738   4.987  1.00  3.240          H  
ATOM    791 2HB  LEU A  51       2.352  16.707   4.184  1.00  3.240          H  
ATOM    792  HG  LEU A  51       2.464  16.246   7.180  1.00  3.240          H  
ATOM    793 1HD1 LEU A  51       3.274  18.553   7.352  1.00  3.240          H  
ATOM    794 2HD1 LEU A  51       4.400  17.541   6.410  1.00  3.240          H  
ATOM    795 3HD1 LEU A  51       3.305  18.672   5.573  1.00  3.240          H  
ATOM    796 1HD2 LEU A  51       0.890  18.057   7.316  1.00  3.240          H  
ATOM    797 2HD2 LEU A  51       0.836  18.198   5.561  1.00  3.240          H  
ATOM    798 3HD2 LEU A  51       0.233  16.764   6.365  1.00  3.240          H  
ATOM    799  N   SER A  52       2.621  13.093   3.568  1.00  1.820          N  
ATOM    800  CA  SER A  52       2.893  12.236   2.431  1.00  2.550          C  
ATOM    801  C   SER A  52       1.625  11.518   1.985  1.00  3.820          C  
ATOM    802  O   SER A  52       1.490  11.190   0.804  1.00  4.350          O  
ATOM    803  CB  SER A  52       3.932  11.190   2.799  1.00  3.280          C  
ATOM    804  OG  SER A  52       5.163  11.786   3.106  1.00  3.280          O  
ATOM    805  H   SER A  52       3.118  12.885   4.438  1.00  2.180          H  
ATOM    806  HA  SER A  52       3.263  12.850   1.609  1.00  3.060          H  
ATOM    807 1HB  SER A  52       3.580  10.609   3.647  1.00  3.930          H  
ATOM    808 2HB  SER A  52       4.055  10.507   1.963  1.00  3.930          H  
ATOM    809  HG  SER A  52       5.069  12.107   4.034  1.00  3.930          H  
ATOM    810  N   PHE A  53       0.708  11.212   2.927  1.00  4.530          N  
ATOM    811  CA  PHE A  53      -0.516  10.522   2.565  1.00  5.880          C  
ATOM    812  C   PHE A  53      -1.481  11.542   2.025  1.00  6.770          C  
ATOM    813  O   PHE A  53      -2.207  11.291   1.074  1.00  7.450          O  
ATOM    814  CB  PHE A  53      -1.110   9.777   3.747  1.00  7.690          C  
ATOM    815  CG  PHE A  53      -0.231   8.669   4.158  1.00  7.690          C  
ATOM    816  CD1 PHE A  53       0.428   8.724   5.367  1.00  7.690          C  
ATOM    817  CD2 PHE A  53      -0.003   7.591   3.317  1.00  7.690          C  
ATOM    818  CE1 PHE A  53       1.283   7.731   5.743  1.00  7.690          C  
ATOM    819  CE2 PHE A  53       0.858   6.599   3.686  1.00  7.690          C  
ATOM    820  CZ  PHE A  53       1.504   6.664   4.906  1.00  7.690          C  
ATOM    821  H   PHE A  53       0.830  11.481   3.905  1.00  5.440          H  
ATOM    822  HA  PHE A  53      -0.299   9.807   1.773  1.00  7.060          H  
ATOM    823 1HB  PHE A  53      -1.234  10.460   4.590  1.00  9.230          H  
ATOM    824 2HB  PHE A  53      -2.088   9.375   3.484  1.00  9.230          H  
ATOM    825  HD1 PHE A  53       0.261   9.574   6.026  1.00  9.230          H  
ATOM    826  HD2 PHE A  53      -0.507   7.542   2.351  1.00  9.230          H  
ATOM    827  HE1 PHE A  53       1.793   7.791   6.703  1.00  9.230          H  
ATOM    828  HE2 PHE A  53       1.039   5.756   3.021  1.00  9.230          H  
ATOM    829  HZ  PHE A  53       2.188   5.869   5.202  1.00  9.230          H  
ATOM    830  N   LEU A  54      -1.471  12.747   2.572  1.00  6.890          N  
ATOM    831  CA  LEU A  54      -2.390  13.722   1.991  1.00  7.940          C  
ATOM    832  C   LEU A  54      -2.034  13.890   0.513  1.00  8.650          C  
ATOM    833  O   LEU A  54      -2.906  13.880  -0.375  1.00  9.190          O  
ATOM    834  CB  LEU A  54      -2.231  15.087   2.657  1.00 10.700          C  
ATOM    835  CG  LEU A  54      -2.689  15.277   4.075  1.00 10.700          C  
ATOM    836  CD1 LEU A  54      -2.202  16.629   4.518  1.00 10.700          C  
ATOM    837  CD2 LEU A  54      -4.183  15.233   4.138  1.00 10.700          C  
ATOM    838  H   LEU A  54      -0.889  12.926   3.398  1.00  8.270          H  
ATOM    839  HA  LEU A  54      -3.410  13.356   2.071  1.00  9.530          H  
ATOM    840 1HB  LEU A  54      -1.187  15.336   2.637  1.00 12.840          H  
ATOM    841 2HB  LEU A  54      -2.744  15.806   2.068  1.00 12.840          H  
ATOM    842  HG  LEU A  54      -2.261  14.513   4.723  1.00 12.840          H  
ATOM    843 1HD1 LEU A  54      -2.502  16.834   5.520  1.00 12.840          H  
ATOM    844 2HD1 LEU A  54      -1.132  16.657   4.459  1.00 12.840          H  
ATOM    845 3HD1 LEU A  54      -2.614  17.380   3.868  1.00 12.840          H  
ATOM    846 1HD2 LEU A  54      -4.499  15.407   5.147  1.00 12.840          H  
ATOM    847 2HD2 LEU A  54      -4.585  16.007   3.500  1.00 12.840          H  
ATOM    848 3HD2 LEU A  54      -4.551  14.271   3.814  1.00 12.840          H  
ATOM    849  N   ARG A  55      -0.727  13.937   0.246  1.00  8.790          N  
ATOM    850  CA  ARG A  55      -0.212  14.047  -1.102  1.00  9.610          C  
ATOM    851  C   ARG A  55      -0.558  12.844  -1.996  1.00 10.370          C  
ATOM    852  O   ARG A  55      -1.083  13.036  -3.095  1.00 11.190          O  
ATOM    853  CB  ARG A  55       1.291  14.242  -1.072  1.00 13.130          C  
ATOM    854  CG  ARG A  55       1.935  14.440  -2.432  1.00 13.130          C  
ATOM    855  CD  ARG A  55       3.416  14.600  -2.335  1.00 13.130          C  
ATOM    856  NE  ARG A  55       4.093  13.392  -1.831  1.00 13.130          N  
ATOM    857  CZ  ARG A  55       4.361  12.273  -2.559  1.00 13.130          C  
ATOM    858  NH1 ARG A  55       3.997  12.184  -3.826  1.00 13.130          N  
ATOM    859  NH2 ARG A  55       4.998  11.259  -1.993  1.00 13.130          N  
ATOM    860  H   ARG A  55      -0.066  13.963   1.029  1.00 10.550          H  
ATOM    861  HA  ARG A  55      -0.646  14.929  -1.549  1.00 11.530          H  
ATOM    862 1HB  ARG A  55       1.525  15.098  -0.462  1.00 15.750          H  
ATOM    863 2HB  ARG A  55       1.753  13.379  -0.608  1.00 15.750          H  
ATOM    864 1HG  ARG A  55       1.709  13.595  -3.074  1.00 15.750          H  
ATOM    865 2HG  ARG A  55       1.524  15.350  -2.877  1.00 15.750          H  
ATOM    866 1HD  ARG A  55       3.827  14.848  -3.311  1.00 15.750          H  
ATOM    867 2HD  ARG A  55       3.629  15.415  -1.641  1.00 15.750          H  
ATOM    868  HE  ARG A  55       4.406  13.408  -0.868  1.00 15.750          H  
ATOM    869 1HH1 ARG A  55       3.513  12.948  -4.272  1.00 15.750          H  
ATOM    870 2HH1 ARG A  55       4.204  11.349  -4.354  1.00 15.750          H  
ATOM    871 1HH2 ARG A  55       5.286  11.317  -1.026  1.00 15.750          H  
ATOM    872 2HH2 ARG A  55       5.201  10.427  -2.526  1.00 15.750          H  
ATOM    873  N   SER A  56      -0.261  11.607  -1.562  1.00 10.160          N  
ATOM    874  CA  SER A  56      -0.517  10.445  -2.419  1.00 10.930          C  
ATOM    875  C   SER A  56      -1.950   9.883  -2.414  1.00 11.520          C  
ATOM    876  O   SER A  56      -2.339   9.193  -3.362  1.00 12.390          O  
ATOM    877  CB  SER A  56       0.428   9.317  -2.050  1.00 14.990          C  
ATOM    878  OG  SER A  56       0.147   8.807  -0.774  1.00 14.990          O  
ATOM    879  H   SER A  56       0.183  11.459  -0.648  1.00 12.190          H  
ATOM    880  HA  SER A  56      -0.290  10.747  -3.440  1.00 13.120          H  
ATOM    881 1HB  SER A  56       0.346   8.523  -2.790  1.00 17.990          H  
ATOM    882 2HB  SER A  56       1.453   9.687  -2.075  1.00 17.990          H  
ATOM    883  HG  SER A  56       0.755   8.076  -0.643  1.00 17.990          H  
ATOM    884  N   VAL A  57      -2.750  10.191  -1.393  1.00 11.080          N  
ATOM    885  CA  VAL A  57      -4.100   9.655  -1.272  1.00 11.640          C  
ATOM    886  C   VAL A  57      -5.177  10.629  -1.785  1.00 11.880          C  
ATOM    887  O   VAL A  57      -6.159  10.192  -2.390  1.00 12.230          O  
ATOM    888  CB  VAL A  57      -4.386   9.249   0.200  1.00 16.070          C  
ATOM    889  CG1 VAL A  57      -5.819   8.728   0.366  1.00 16.070          C  
ATOM    890  CG2 VAL A  57      -3.361   8.195   0.641  1.00 16.070          C  
ATOM    891  H   VAL A  57      -2.380  10.730  -0.616  1.00 13.300          H  
ATOM    892  HA  VAL A  57      -4.154   8.748  -1.873  1.00 13.970          H  
ATOM    893  HB  VAL A  57      -4.301  10.125   0.829  1.00 19.290          H  
ATOM    894 1HG1 VAL A  57      -5.988   8.466   1.411  1.00 19.290          H  
ATOM    895 2HG1 VAL A  57      -6.532   9.473   0.071  1.00 19.290          H  
ATOM    896 3HG1 VAL A  57      -5.952   7.851  -0.253  1.00 19.290          H  
ATOM    897 1HG2 VAL A  57      -3.544   7.932   1.672  1.00 19.290          H  
ATOM    898 2HG2 VAL A  57      -3.451   7.319   0.014  1.00 19.290          H  
ATOM    899 3HG2 VAL A  57      -2.355   8.605   0.546  1.00 19.290          H  
ATOM    900  N   ARG A  58      -5.081  11.933  -1.455  1.00 11.750          N  
ATOM    901  CA  ARG A  58      -6.101  12.905  -1.860  1.00 12.090          C  
ATOM    902  C   ARG A  58      -5.556  13.988  -2.785  1.00 11.300          C  
ATOM    903  O   ARG A  58      -6.182  15.032  -2.969  1.00 11.360          O  
ATOM    904  CB  ARG A  58      -6.739  13.526  -0.644  1.00 16.790          C  
ATOM    905  CG  ARG A  58      -7.470  12.529   0.234  1.00 16.790          C  
ATOM    906  CD  ARG A  58      -8.827  12.113  -0.277  1.00 16.790          C  
ATOM    907  NE  ARG A  58      -8.812  11.014  -1.228  1.00 16.790          N  
ATOM    908  CZ  ARG A  58      -9.936  10.371  -1.630  1.00 16.790          C  
ATOM    909  NH1 ARG A  58     -11.123  10.720  -1.129  1.00 16.790          N  
ATOM    910  NH2 ARG A  58      -9.858   9.396  -2.508  1.00 16.790          N  
ATOM    911  H   ARG A  58      -4.275  12.310  -0.946  1.00 14.100          H  
ATOM    912  HA  ARG A  58      -6.870  12.384  -2.420  1.00 14.510          H  
ATOM    913 1HB  ARG A  58      -5.963  13.995  -0.035  1.00 20.150          H  
ATOM    914 2HB  ARG A  58      -7.442  14.305  -0.940  1.00 20.150          H  
ATOM    915 1HG  ARG A  58      -6.864  11.656   0.352  1.00 20.150          H  
ATOM    916 2HG  ARG A  58      -7.623  12.955   1.188  1.00 20.150          H  
ATOM    917 1HD  ARG A  58      -9.430  11.802   0.549  1.00 20.150          H  
ATOM    918 2HD  ARG A  58      -9.303  12.968  -0.755  1.00 20.150          H  
ATOM    919  HE  ARG A  58      -7.907  10.730  -1.655  1.00 20.150          H  
ATOM    920 1HH1 ARG A  58     -11.197  11.473  -0.460  1.00 20.150          H  
ATOM    921 2HH1 ARG A  58     -12.001  10.231  -1.399  1.00 20.150          H  
ATOM    922 1HH2 ARG A  58      -8.956   9.128  -2.890  1.00 20.150          H  
ATOM    923 2HH2 ARG A  58     -10.702   8.931  -2.799  1.00 20.150          H  
ATOM    924  N   GLU A  59      -4.384  13.726  -3.342  1.00 10.650          N  
ATOM    925  CA  GLU A  59      -3.682  14.615  -4.269  1.00 10.090          C  
ATOM    926  C   GLU A  59      -3.454  16.034  -3.735  1.00  9.980          C  
ATOM    927  O   GLU A  59      -3.619  17.016  -4.468  1.00 10.710          O  
ATOM    928  CB  GLU A  59      -4.432  14.681  -5.619  1.00 14.350          C  
ATOM    929  CG  GLU A  59      -4.555  13.329  -6.352  1.00 14.350          C  
ATOM    930  CD  GLU A  59      -5.179  13.426  -7.748  1.00 14.350          C  
ATOM    931  OE1 GLU A  59      -5.612  14.488  -8.129  1.00 14.350          O  
ATOM    932  OE2 GLU A  59      -5.211  12.423  -8.424  1.00 14.350          O  
ATOM    933  H   GLU A  59      -3.969  12.831  -3.109  1.00 12.780          H  
ATOM    934  HA  GLU A  59      -2.701  14.184  -4.463  1.00 12.110          H  
ATOM    935 1HB  GLU A  59      -5.439  15.068  -5.464  1.00 17.220          H  
ATOM    936 2HB  GLU A  59      -3.920  15.370  -6.286  1.00 17.220          H  
ATOM    937 1HG  GLU A  59      -3.562  12.892  -6.442  1.00 17.220          H  
ATOM    938 2HG  GLU A  59      -5.157  12.658  -5.741  1.00 17.220          H  
ATOM    939  N   VAL A  60      -3.033  16.157  -2.475  1.00  9.170          N  
ATOM    940  CA  VAL A  60      -2.758  17.485  -1.943  1.00  9.090          C  
ATOM    941  C   VAL A  60      -1.362  17.899  -2.409  1.00  8.760          C  
ATOM    942  O   VAL A  60      -0.387  17.185  -2.184  1.00  7.910          O  
ATOM    943  CB  VAL A  60      -2.846  17.502  -0.406  1.00 12.760          C  
ATOM    944  CG1 VAL A  60      -2.524  18.861   0.124  1.00 12.760          C  
ATOM    945  CG2 VAL A  60      -4.222  17.118   0.030  1.00 12.760          C  
ATOM    946  H   VAL A  60      -2.922  15.320  -1.891  1.00 11.000          H  
ATOM    947  HA  VAL A  60      -3.487  18.190  -2.344  1.00 10.910          H  
ATOM    948  HB  VAL A  60      -2.114  16.811  -0.001  1.00 15.310          H  
ATOM    949 1HG1 VAL A  60      -2.593  18.852   1.203  1.00 15.310          H  
ATOM    950 2HG1 VAL A  60      -1.538  19.168  -0.170  1.00 15.310          H  
ATOM    951 3HG1 VAL A  60      -3.246  19.553  -0.274  1.00 15.310          H  
ATOM    952 1HG2 VAL A  60      -4.263  17.146   1.113  1.00 15.310          H  
ATOM    953 2HG2 VAL A  60      -4.942  17.826  -0.376  1.00 15.310          H  
ATOM    954 3HG2 VAL A  60      -4.459  16.120  -0.326  1.00 15.310          H  
ATOM    955  N   THR A  61      -1.267  19.059  -3.046  1.00  9.560          N  
ATOM    956  CA  THR A  61      -0.000  19.519  -3.603  1.00  9.600          C  
ATOM    957  C   THR A  61       0.944  20.072  -2.550  1.00  9.580          C  
ATOM    958  O   THR A  61       0.527  20.404  -1.435  1.00  9.420          O  
ATOM    959  CB  THR A  61      -0.248  20.619  -4.654  1.00 13.420          C  
ATOM    960  OG1 THR A  61      -0.837  21.781  -4.018  1.00 13.420          O  
ATOM    961  CG2 THR A  61      -1.208  20.091  -5.711  1.00 13.420          C  
ATOM    962  H   THR A  61      -2.103  19.608  -3.189  1.00 11.470          H  
ATOM    963  HA  THR A  61       0.486  18.671  -4.089  1.00 11.520          H  
ATOM    964  HB  THR A  61       0.692  20.901  -5.120  1.00 16.110          H  
ATOM    965  HG1 THR A  61      -0.929  22.481  -4.679  1.00 16.110          H  
ATOM    966 1HG2 THR A  61      -1.389  20.862  -6.460  1.00 16.110          H  
ATOM    967 2HG2 THR A  61      -0.769  19.217  -6.191  1.00 16.110          H  
ATOM    968 3HG2 THR A  61      -2.157  19.808  -5.257  1.00 16.110          H  
ATOM    969  N   GLY A  62       2.222  20.233  -2.939  1.00  9.930          N  
ATOM    970  CA  GLY A  62       3.243  20.766  -2.039  1.00 10.080          C  
ATOM    971  C   GLY A  62       2.888  22.147  -1.522  1.00 10.470          C  
ATOM    972  O   GLY A  62       3.191  22.480  -0.381  1.00  9.740          O  
ATOM    973  H   GLY A  62       2.489  19.942  -3.869  1.00 11.920          H  
ATOM    974 1HA  GLY A  62       3.372  20.085  -1.201  1.00 12.100          H  
ATOM    975 2HA  GLY A  62       4.197  20.807  -2.562  1.00 12.100          H  
ATOM    976  N   TYR A  63       2.274  22.965  -2.377  1.00 11.670          N  
ATOM    977  CA  TYR A  63       1.838  24.301  -1.992  1.00 12.240          C  
ATOM    978  C   TYR A  63       0.782  24.255  -0.909  1.00 12.130          C  
ATOM    979  O   TYR A  63       0.875  24.909   0.128  1.00 11.720          O  
ATOM    980  CB  TYR A  63       1.284  25.067  -3.187  1.00 16.910          C  
ATOM    981  CG  TYR A  63       0.671  26.385  -2.781  1.00 16.910          C  
ATOM    982  CD1 TYR A  63       1.477  27.466  -2.469  1.00 16.910          C  
ATOM    983  CD2 TYR A  63      -0.715  26.506  -2.712  1.00 16.910          C  
ATOM    984  CE1 TYR A  63       0.902  28.660  -2.083  1.00 16.910          C  
ATOM    985  CE2 TYR A  63      -1.284  27.695  -2.329  1.00 16.910          C  
ATOM    986  CZ  TYR A  63      -0.482  28.771  -2.014  1.00 16.910          C  
ATOM    987  OH  TYR A  63      -1.051  29.965  -1.629  1.00 16.910          O  
ATOM    988  H   TYR A  63       2.102  22.637  -3.314  1.00 14.000          H  
ATOM    989  HA  TYR A  63       2.697  24.838  -1.590  1.00 14.690          H  
ATOM    990 1HB  TYR A  63       2.080  25.260  -3.904  1.00 20.290          H  
ATOM    991 2HB  TYR A  63       0.522  24.470  -3.684  1.00 20.290          H  
ATOM    992  HD1 TYR A  63       2.560  27.374  -2.520  1.00 20.290          H  
ATOM    993  HD2 TYR A  63      -1.350  25.659  -2.958  1.00 20.290          H  
ATOM    994  HE1 TYR A  63       1.533  29.511  -1.832  1.00 20.290          H  
ATOM    995  HE2 TYR A  63      -2.369  27.786  -2.275  1.00 20.290          H  
ATOM    996  HH  TYR A  63      -2.008  29.884  -1.648  1.00 20.290          H  
ATOM    997  N   VAL A  64      -0.246  23.461  -1.144  1.00 12.630          N  
ATOM    998  CA  VAL A  64      -1.345  23.393  -0.207  1.00 12.540          C  
ATOM    999  C   VAL A  64      -0.875  22.913   1.168  1.00 11.380          C  
ATOM   1000  O   VAL A  64      -1.271  23.487   2.184  1.00 10.850          O  
ATOM   1001  CB  VAL A  64      -2.474  22.524  -0.771  1.00 17.590          C  
ATOM   1002  CG1 VAL A  64      -3.529  22.291   0.286  1.00 17.590          C  
ATOM   1003  CG2 VAL A  64      -3.080  23.228  -1.970  1.00 17.590          C  
ATOM   1004  H   VAL A  64      -0.277  22.924  -2.012  1.00 15.160          H  
ATOM   1005  HA  VAL A  64      -1.741  24.403  -0.090  1.00 15.050          H  
ATOM   1006  HB  VAL A  64      -2.066  21.560  -1.079  1.00 21.110          H  
ATOM   1007 1HG1 VAL A  64      -4.327  21.673  -0.116  1.00 21.110          H  
ATOM   1008 2HG1 VAL A  64      -3.075  21.795   1.107  1.00 21.110          H  
ATOM   1009 3HG1 VAL A  64      -3.940  23.245   0.615  1.00 21.110          H  
ATOM   1010 1HG2 VAL A  64      -3.880  22.615  -2.387  1.00 21.110          H  
ATOM   1011 2HG2 VAL A  64      -3.483  24.190  -1.658  1.00 21.110          H  
ATOM   1012 3HG2 VAL A  64      -2.322  23.386  -2.722  1.00 21.110          H  
ATOM   1013  N   LEU A  65       0.014  21.907   1.193  1.00 11.100          N  
ATOM   1014  CA  LEU A  65       0.545  21.314   2.429  1.00 10.220          C  
ATOM   1015  C   LEU A  65       1.258  22.304   3.357  1.00  8.960          C  
ATOM   1016  O   LEU A  65       1.585  21.948   4.491  1.00  8.260          O  
ATOM   1017  CB  LEU A  65       1.554  20.185   2.118  1.00 14.660          C  
ATOM   1018  CG  LEU A  65       1.026  18.882   1.453  1.00 14.660          C  
ATOM   1019  CD1 LEU A  65       2.185  17.982   1.104  1.00 14.660          C  
ATOM   1020  CD2 LEU A  65       0.082  18.161   2.361  1.00 14.660          C  
ATOM   1021  H   LEU A  65       0.297  21.493   0.298  1.00 13.320          H  
ATOM   1022  HA  LEU A  65      -0.286  20.904   2.979  1.00 12.260          H  
ATOM   1023 1HB  LEU A  65       2.305  20.603   1.443  1.00 17.590          H  
ATOM   1024 2HB  LEU A  65       2.052  19.904   3.045  1.00 17.590          H  
ATOM   1025  HG  LEU A  65       0.529  19.128   0.554  1.00 17.590          H  
ATOM   1026 1HD1 LEU A  65       1.804  17.091   0.622  1.00 17.590          H  
ATOM   1027 2HD1 LEU A  65       2.854  18.498   0.430  1.00 17.590          H  
ATOM   1028 3HD1 LEU A  65       2.722  17.706   2.003  1.00 17.590          H  
ATOM   1029 1HD2 LEU A  65      -0.260  17.268   1.856  1.00 17.590          H  
ATOM   1030 2HD2 LEU A  65       0.592  17.891   3.266  1.00 17.590          H  
ATOM   1031 3HD2 LEU A  65      -0.761  18.777   2.598  1.00 17.590          H  
ATOM   1032  N   VAL A  66       1.611  23.484   2.852  1.00  8.780          N  
ATOM   1033  CA  VAL A  66       2.287  24.497   3.643  1.00  7.770          C  
ATOM   1034  C   VAL A  66       1.334  25.074   4.703  1.00  7.560          C  
ATOM   1035  O   VAL A  66       1.753  25.392   5.816  1.00  7.650          O  
ATOM   1036  CB  VAL A  66       2.817  25.632   2.738  1.00 11.280          C  
ATOM   1037  CG1 VAL A  66       3.429  26.744   3.573  1.00 11.280          C  
ATOM   1038  CG2 VAL A  66       3.835  25.080   1.770  1.00 11.280          C  
ATOM   1039  H   VAL A  66       1.330  23.725   1.896  1.00 10.540          H  
ATOM   1040  HA  VAL A  66       3.132  24.028   4.148  1.00  9.320          H  
ATOM   1041  HB  VAL A  66       1.975  26.057   2.184  1.00 13.540          H  
ATOM   1042 1HG1 VAL A  66       3.775  27.542   2.920  1.00 13.540          H  
ATOM   1043 2HG1 VAL A  66       2.734  27.134   4.256  1.00 13.540          H  
ATOM   1044 3HG1 VAL A  66       4.271  26.346   4.136  1.00 13.540          H  
ATOM   1045 1HG2 VAL A  66       4.192  25.874   1.121  1.00 13.540          H  
ATOM   1046 2HG2 VAL A  66       4.673  24.658   2.324  1.00 13.540          H  
ATOM   1047 3HG2 VAL A  66       3.375  24.309   1.173  1.00 13.540          H  
ATOM   1048  N   ALA A  67       0.076  25.319   4.313  1.00  7.480          N  
ATOM   1049  CA  ALA A  67      -0.937  25.937   5.170  1.00  7.600          C  
ATOM   1050  C   ALA A  67      -1.239  25.084   6.386  1.00  6.390          C  
ATOM   1051  O   ALA A  67      -1.346  23.865   6.264  1.00  5.500          O  
ATOM   1052  CB  ALA A  67      -2.209  26.154   4.374  1.00 10.590          C  
ATOM   1053  H   ALA A  67      -0.225  24.975   3.397  1.00  8.980          H  
ATOM   1054  HA  ALA A  67      -0.549  26.889   5.518  1.00  9.120          H  
ATOM   1055 1HB  ALA A  67      -2.948  26.640   5.000  1.00 12.710          H  
ATOM   1056 2HB  ALA A  67      -2.008  26.776   3.514  1.00 12.710          H  
ATOM   1057 3HB  ALA A  67      -2.585  25.187   4.038  1.00 12.710          H  
ATOM   1058  N   LEU A  68      -1.510  25.711   7.545  1.00  6.620          N  
ATOM   1059  CA  LEU A  68      -1.775  24.935   8.764  1.00  5.850          C  
ATOM   1060  C   LEU A  68      -2.900  23.919   8.651  1.00  5.470          C  
ATOM   1061  O   LEU A  68      -2.819  22.844   9.243  1.00  4.740          O  
ATOM   1062  CB  LEU A  68      -2.043  25.810   9.994  1.00  8.500          C  
ATOM   1063  CG  LEU A  68      -2.233  25.013  11.390  1.00  8.500          C  
ATOM   1064  CD1 LEU A  68      -0.956  24.175  11.699  1.00  8.500          C  
ATOM   1065  CD2 LEU A  68      -2.473  26.010  12.526  1.00  8.500          C  
ATOM   1066  H   LEU A  68      -1.447  26.719   7.610  1.00  7.940          H  
ATOM   1067  HA  LEU A  68      -0.869  24.411   8.972  1.00  7.020          H  
ATOM   1068 1HB  LEU A  68      -1.225  26.517  10.120  1.00 10.200          H  
ATOM   1069 2HB  LEU A  68      -2.939  26.362   9.812  1.00 10.200          H  
ATOM   1070  HG  LEU A  68      -3.089  24.338  11.327  1.00 10.200          H  
ATOM   1071 1HD1 LEU A  68      -1.083  23.656  12.648  1.00 10.200          H  
ATOM   1072 2HD1 LEU A  68      -0.792  23.443  10.927  1.00 10.200          H  
ATOM   1073 3HD1 LEU A  68      -0.107  24.840  11.755  1.00 10.200          H  
ATOM   1074 1HD2 LEU A  68      -2.594  25.483  13.472  1.00 10.200          H  
ATOM   1075 2HD2 LEU A  68      -1.636  26.658  12.589  1.00 10.200          H  
ATOM   1076 3HD2 LEU A  68      -3.345  26.583  12.342  1.00 10.200          H  
ATOM   1077  N   ASN A  69      -3.944  24.199   7.880  1.00  6.080          N  
ATOM   1078  CA  ASN A  69      -5.039  23.244   7.791  1.00  5.840          C  
ATOM   1079  C   ASN A  69      -4.602  21.877   7.236  1.00  5.200          C  
ATOM   1080  O   ASN A  69      -5.298  20.879   7.438  1.00  4.940          O  
ATOM   1081  CB  ASN A  69      -6.199  23.857   7.050  1.00  8.270          C  
ATOM   1082  CG  ASN A  69      -5.774  24.422   5.771  1.00  8.270          C  
ATOM   1083  OD1 ASN A  69      -4.837  25.229   5.784  1.00  8.270          O  
ATOM   1084  ND2 ASN A  69      -6.402  24.064   4.687  1.00  8.270          N  
ATOM   1085  H   ASN A  69      -3.995  25.073   7.362  1.00  7.300          H  
ATOM   1086  HA  ASN A  69      -5.390  23.065   8.802  1.00  7.010          H  
ATOM   1087 1HB  ASN A  69      -6.951  23.090   6.866  1.00  9.930          H  
ATOM   1088 2HB  ASN A  69      -6.656  24.625   7.660  1.00  9.930          H  
ATOM   1089 1HD2 ASN A  69      -6.128  24.446   3.802  1.00  9.930          H  
ATOM   1090 2HD2 ASN A  69      -7.172  23.423   4.737  1.00  9.930          H  
ATOM   1091  N   GLN A  70      -3.473  21.829   6.524  1.00  5.090          N  
ATOM   1092  CA  GLN A  70      -2.947  20.566   6.040  1.00  4.950          C  
ATOM   1093  C   GLN A  70      -1.680  20.233   6.831  1.00  3.820          C  
ATOM   1094  O   GLN A  70      -1.479  19.096   7.246  1.00  3.510          O  
ATOM   1095  CB  GLN A  70      -2.728  20.572   4.535  1.00  6.990          C  
ATOM   1096  CG  GLN A  70      -4.003  20.769   3.760  1.00  6.990          C  
ATOM   1097  CD  GLN A  70      -5.030  19.735   4.066  1.00  6.990          C  
ATOM   1098  OE1 GLN A  70      -4.805  18.536   3.927  1.00  6.990          O  
ATOM   1099  NE2 GLN A  70      -6.167  20.215   4.527  1.00  6.990          N  
ATOM   1100  H   GLN A  70      -2.933  22.683   6.381  1.00  6.110          H  
ATOM   1101  HA  GLN A  70      -3.671  19.787   6.255  1.00  5.940          H  
ATOM   1102 1HB  GLN A  70      -2.080  21.413   4.286  1.00  8.380          H  
ATOM   1103 2HB  GLN A  70      -2.239  19.664   4.221  1.00  8.380          H  
ATOM   1104 1HG  GLN A  70      -4.407  21.756   3.967  1.00  8.380          H  
ATOM   1105 2HG  GLN A  70      -3.778  20.655   2.735  1.00  8.380          H  
ATOM   1106 1HE2 GLN A  70      -6.931  19.606   4.833  1.00  8.380          H  
ATOM   1107 2HE2 GLN A  70      -6.293  21.195   4.634  1.00  8.380          H  
ATOM   1108  N   PHE A  71      -0.849  21.234   7.142  1.00  3.550          N  
ATOM   1109  CA  PHE A  71       0.373  21.000   7.920  1.00  2.900          C  
ATOM   1110  C   PHE A  71       0.070  20.212   9.183  1.00  2.140          C  
ATOM   1111  O   PHE A  71       0.844  19.333   9.556  1.00  2.070          O  
ATOM   1112  CB  PHE A  71       1.144  22.249   8.317  1.00  4.320          C  
ATOM   1113  CG  PHE A  71       2.322  21.890   9.174  1.00  4.320          C  
ATOM   1114  CD1 PHE A  71       3.483  21.405   8.611  1.00  4.320          C  
ATOM   1115  CD2 PHE A  71       2.253  22.002  10.567  1.00  4.320          C  
ATOM   1116  CE1 PHE A  71       4.542  21.039   9.404  1.00  4.320          C  
ATOM   1117  CE2 PHE A  71       3.308  21.635  11.356  1.00  4.320          C  
ATOM   1118  CZ  PHE A  71       4.455  21.150  10.774  1.00  4.320          C  
ATOM   1119  H   PHE A  71      -1.033  22.172   6.790  1.00  4.260          H  
ATOM   1120  HA  PHE A  71       1.049  20.407   7.307  1.00  3.480          H  
ATOM   1121 1HB  PHE A  71       1.490  22.788   7.426  1.00  5.180          H  
ATOM   1122 2HB  PHE A  71       0.532  22.888   8.869  1.00  5.180          H  
ATOM   1123  HD1 PHE A  71       3.548  21.306   7.527  1.00  5.180          H  
ATOM   1124  HD2 PHE A  71       1.343  22.373  11.027  1.00  5.180          H  
ATOM   1125  HE1 PHE A  71       5.450  20.654   8.945  1.00  5.180          H  
ATOM   1126  HE2 PHE A  71       3.239  21.720  12.443  1.00  5.180          H  
ATOM   1127  HZ  PHE A  71       5.297  20.858  11.398  1.00  5.180          H  
ATOM   1128  N   ARG A  72      -1.061  20.555   9.845  1.00  2.110          N  
ATOM   1129  CA  ARG A  72      -1.501  19.967  11.115  1.00  2.230          C  
ATOM   1130  C   ARG A  72      -1.555  18.452  11.098  1.00  3.010          C  
ATOM   1131  O   ARG A  72      -1.551  17.843  12.169  1.00  3.740          O  
ATOM   1132  CB  ARG A  72      -2.874  20.489  11.519  1.00  3.070          C  
ATOM   1133  CG  ARG A  72      -4.044  20.105  10.565  1.00  3.070          C  
ATOM   1134  CD  ARG A  72      -5.346  20.681  11.031  1.00  3.070          C  
ATOM   1135  NE  ARG A  72      -6.407  20.590   9.993  1.00  3.070          N  
ATOM   1136  CZ  ARG A  72      -7.749  20.723  10.186  1.00  3.070          C  
ATOM   1137  NH1 ARG A  72      -8.287  20.881  11.349  1.00  3.070          N  
ATOM   1138  NH2 ARG A  72      -8.576  20.707   9.171  1.00  3.070          N  
ATOM   1139  H   ARG A  72      -1.633  21.308   9.456  1.00  2.530          H  
ATOM   1140  HA  ARG A  72      -0.793  20.281  11.879  1.00  2.680          H  
ATOM   1141 1HB  ARG A  72      -3.124  20.138  12.525  1.00  3.690          H  
ATOM   1142 2HB  ARG A  72      -2.840  21.579  11.561  1.00  3.690          H  
ATOM   1143 1HG  ARG A  72      -3.847  20.491   9.584  1.00  3.690          H  
ATOM   1144 2HG  ARG A  72      -4.158  19.029  10.510  1.00  3.690          H  
ATOM   1145 1HD  ARG A  72      -5.679  20.150  11.915  1.00  3.690          H  
ATOM   1146 2HD  ARG A  72      -5.179  21.728  11.269  1.00  3.690          H  
ATOM   1147  HE  ARG A  72      -6.092  20.496   9.018  1.00  3.690          H  
ATOM   1148 1HH1 ARG A  72      -7.731  20.903  12.180  1.00  3.690          H  
ATOM   1149 2HH1 ARG A  72      -9.326  20.983  11.390  1.00  3.690          H  
ATOM   1150 1HH2 ARG A  72      -8.234  20.593   8.216  1.00  3.690          H  
ATOM   1151 2HH2 ARG A  72      -9.585  20.828   9.380  1.00  3.690          H  
ATOM   1152  N   TYR A  73      -1.611  17.835   9.923  1.00  3.310          N  
ATOM   1153  CA  TYR A  73      -1.646  16.391   9.827  1.00  4.220          C  
ATOM   1154  C   TYR A  73      -0.330  15.776  10.295  1.00  3.860          C  
ATOM   1155  O   TYR A  73      -0.294  14.593  10.638  1.00  4.590          O  
ATOM   1156  CB  TYR A  73      -2.022  15.952   8.428  1.00  5.540          C  
ATOM   1157  CG  TYR A  73      -3.496  16.042   8.119  1.00  5.540          C  
ATOM   1158  CD1 TYR A  73      -4.075  17.234   7.730  1.00  5.540          C  
ATOM   1159  CD2 TYR A  73      -4.255  14.906   8.160  1.00  5.540          C  
ATOM   1160  CE1 TYR A  73      -5.379  17.292   7.383  1.00  5.540          C  
ATOM   1161  CE2 TYR A  73      -5.576  14.958   7.815  1.00  5.540          C  
ATOM   1162  CZ  TYR A  73      -6.127  16.150   7.420  1.00  5.540          C  
ATOM   1163  OH  TYR A  73      -7.408  16.198   7.046  1.00  5.540          O  
ATOM   1164  H   TYR A  73      -1.607  18.388   9.058  1.00  3.970          H  
ATOM   1165  HA  TYR A  73      -2.407  16.032  10.498  1.00  5.060          H  
ATOM   1166 1HB  TYR A  73      -1.511  16.572   7.721  1.00  6.650          H  
ATOM   1167 2HB  TYR A  73      -1.699  14.931   8.257  1.00  6.650          H  
ATOM   1168  HD1 TYR A  73      -3.496  18.120   7.698  1.00  6.650          H  
ATOM   1169  HD2 TYR A  73      -3.795  13.967   8.457  1.00  6.650          H  
ATOM   1170  HE1 TYR A  73      -5.826  18.243   7.068  1.00  6.650          H  
ATOM   1171  HE2 TYR A  73      -6.184  14.056   7.835  1.00  6.650          H  
ATOM   1172  HH  TYR A  73      -7.596  17.088   6.614  1.00  6.650          H  
ATOM   1173  N   LEU A  74       0.763  16.545  10.286  1.00  2.940          N  
ATOM   1174  CA  LEU A  74       2.005  16.023  10.820  1.00  2.820          C  
ATOM   1175  C   LEU A  74       1.884  15.994  12.372  1.00  3.620          C  
ATOM   1176  O   LEU A  74       2.041  14.929  12.954  1.00  4.550          O  
ATOM   1177  CB  LEU A  74       3.223  16.784  10.260  1.00  4.000          C  
ATOM   1178  CG  LEU A  74       4.618  16.408  10.807  1.00  4.000          C  
ATOM   1179  CD1 LEU A  74       4.926  14.933  10.502  1.00  4.000          C  
ATOM   1180  CD2 LEU A  74       5.652  17.334  10.163  1.00  4.000          C  
ATOM   1181  H   LEU A  74       0.728  17.506   9.936  1.00  3.530          H  
ATOM   1182  HA  LEU A  74       2.098  14.992  10.483  1.00  3.380          H  
ATOM   1183 1HB  LEU A  74       3.276  16.518   9.225  1.00  4.800          H  
ATOM   1184 2HB  LEU A  74       3.074  17.852  10.270  1.00  4.800          H  
ATOM   1185  HG  LEU A  74       4.642  16.541  11.891  1.00  4.800          H  
ATOM   1186 1HD1 LEU A  74       5.915  14.684  10.889  1.00  4.800          H  
ATOM   1187 2HD1 LEU A  74       4.192  14.281  10.982  1.00  4.800          H  
ATOM   1188 3HD1 LEU A  74       4.909  14.764   9.424  1.00  4.800          H  
ATOM   1189 1HD2 LEU A  74       6.646  17.093  10.543  1.00  4.800          H  
ATOM   1190 2HD2 LEU A  74       5.638  17.207   9.081  1.00  4.800          H  
ATOM   1191 3HD2 LEU A  74       5.414  18.364  10.407  1.00  4.800          H  
ATOM   1192  N   PRO A  75       1.590  17.107  13.101  1.00  3.750          N  
ATOM   1193  CA  PRO A  75       1.307  17.104  14.544  1.00  4.990          C  
ATOM   1194  C   PRO A  75       0.236  16.073  14.947  1.00  5.450          C  
ATOM   1195  O   PRO A  75       0.337  15.471  16.027  1.00  5.760          O  
ATOM   1196  CB  PRO A  75       0.816  18.538  14.767  1.00  7.490          C  
ATOM   1197  CG  PRO A  75       1.604  19.343  13.765  1.00  7.490          C  
ATOM   1198  CD  PRO A  75       1.734  18.462  12.549  1.00  7.490          C  
ATOM   1199  HA  PRO A  75       2.237  16.923  15.090  1.00  5.990          H  
ATOM   1200 1HB  PRO A  75      -0.276  18.596  14.598  1.00  8.980          H  
ATOM   1201 2HB  PRO A  75       0.998  18.845  15.811  1.00  8.980          H  
ATOM   1202 1HG  PRO A  75       1.079  20.284  13.536  1.00  8.980          H  
ATOM   1203 2HG  PRO A  75       2.574  19.617  14.188  1.00  8.980          H  
ATOM   1204 1HD  PRO A  75       1.005  18.679  11.834  1.00  8.980          H  
ATOM   1205 2HD  PRO A  75       2.734  18.635  12.186  1.00  8.980          H  
ATOM   1206  N   LEU A  76      -0.738  15.796  14.075  1.00  5.630          N  
ATOM   1207  CA  LEU A  76      -1.736  14.781  14.390  1.00  6.100          C  
ATOM   1208  C   LEU A  76      -1.085  13.434  14.706  1.00  6.770          C  
ATOM   1209  O   LEU A  76      -1.728  12.589  15.326  1.00  7.040          O  
ATOM   1210  CB  LEU A  76      -2.854  14.639  13.336  1.00  8.350          C  
ATOM   1211  CG  LEU A  76      -3.900  15.862  13.221  1.00  8.350          C  
ATOM   1212  CD1 LEU A  76      -4.898  15.605  12.061  1.00  8.350          C  
ATOM   1213  CD2 LEU A  76      -4.650  16.051  14.527  1.00  8.350          C  
ATOM   1214  H   LEU A  76      -0.848  16.338  13.210  1.00  6.760          H  
ATOM   1215  HA  LEU A  76      -2.215  15.085  15.310  1.00  7.320          H  
ATOM   1216 1HB  LEU A  76      -2.388  14.500  12.366  1.00 10.020          H  
ATOM   1217 2HB  LEU A  76      -3.422  13.737  13.568  1.00 10.020          H  
ATOM   1218  HG  LEU A  76      -3.378  16.757  13.006  1.00 10.020          H  
ATOM   1219 1HD1 LEU A  76      -5.588  16.442  11.981  1.00 10.020          H  
ATOM   1220 2HD1 LEU A  76      -4.381  15.494  11.136  1.00 10.020          H  
ATOM   1221 3HD1 LEU A  76      -5.462  14.697  12.258  1.00 10.020          H  
ATOM   1222 1HD2 LEU A  76      -5.344  16.883  14.419  1.00 10.020          H  
ATOM   1223 2HD2 LEU A  76      -5.192  15.148  14.742  1.00 10.020          H  
ATOM   1224 3HD2 LEU A  76      -3.977  16.275  15.340  1.00 10.020          H  
ATOM   1225  N   GLU A  77       0.128  13.156  14.222  1.00  7.060          N  
ATOM   1226  CA  GLU A  77       0.726  11.884  14.574  1.00  7.740          C  
ATOM   1227  C   GLU A  77       0.856  11.782  16.095  1.00  7.820          C  
ATOM   1228  O   GLU A  77       0.766  10.687  16.658  1.00  8.280          O  
ATOM   1229  CB  GLU A  77       2.074  11.657  13.930  1.00 10.560          C  
ATOM   1230  CG  GLU A  77       2.530  10.239  14.167  1.00 10.560          C  
ATOM   1231  CD  GLU A  77       3.668   9.823  13.377  1.00 10.560          C  
ATOM   1232  OE1 GLU A  77       4.732  10.377  13.496  1.00 10.560          O  
ATOM   1233  OE2 GLU A  77       3.465   8.900  12.613  1.00 10.560          O  
ATOM   1234  H   GLU A  77       0.672  13.843  13.688  1.00  8.470          H  
ATOM   1235  HA  GLU A  77       0.063  11.091  14.244  1.00  9.290          H  
ATOM   1236 1HB  GLU A  77       2.040  11.865  12.861  1.00 12.680          H  
ATOM   1237 2HB  GLU A  77       2.808  12.332  14.370  1.00 12.680          H  
ATOM   1238 1HG  GLU A  77       2.798  10.127  15.217  1.00 12.680          H  
ATOM   1239 2HG  GLU A  77       1.694   9.571  13.967  1.00 12.680          H  
ATOM   1240  N   ASN A  78       1.113  12.907  16.780  1.00  7.410          N  
ATOM   1241  CA  ASN A  78       1.215  12.838  18.217  1.00  7.600          C  
ATOM   1242  C   ASN A  78      -0.158  12.456  18.729  1.00  7.490          C  
ATOM   1243  O   ASN A  78      -0.280  11.581  19.569  1.00  7.930          O  
ATOM   1244  CB  ASN A  78       1.686  14.153  18.797  1.00 10.560          C  
ATOM   1245  CG  ASN A  78       3.117  14.403  18.526  1.00 10.560          C  
ATOM   1246  OD1 ASN A  78       3.901  13.480  18.270  1.00 10.560          O  
ATOM   1247  ND2 ASN A  78       3.491  15.646  18.564  1.00 10.560          N  
ATOM   1248  H   ASN A  78       1.194  13.808  16.317  1.00  8.890          H  
ATOM   1249  HA  ASN A  78       1.913  12.047  18.498  1.00  9.120          H  
ATOM   1250 1HB  ASN A  78       1.100  14.971  18.383  1.00 12.680          H  
ATOM   1251 2HB  ASN A  78       1.537  14.163  19.868  1.00 12.680          H  
ATOM   1252 1HD2 ASN A  78       4.443  15.882  18.384  1.00 12.680          H  
ATOM   1253 2HD2 ASN A  78       2.827  16.365  18.771  1.00 12.680          H  
ATOM   1254  N   LEU A  79      -1.218  13.015  18.137  1.00  6.930          N  
ATOM   1255  CA  LEU A  79      -2.579  12.639  18.567  1.00  6.800          C  
ATOM   1256  C   LEU A  79      -2.800  11.126  18.415  1.00  7.370          C  
ATOM   1257  O   LEU A  79      -3.381  10.458  19.294  1.00  7.580          O  
ATOM   1258  CB  LEU A  79      -3.658  13.366  17.763  1.00  9.570          C  
ATOM   1259  CG  LEU A  79      -5.107  13.008  18.108  1.00  9.570          C  
ATOM   1260  CD1 LEU A  79      -5.414  13.374  19.571  1.00  9.570          C  
ATOM   1261  CD2 LEU A  79      -6.021  13.716  17.112  1.00  9.570          C  
ATOM   1262  H   LEU A  79      -1.034  13.749  17.441  1.00  8.320          H  
ATOM   1263  HA  LEU A  79      -2.671  12.913  19.613  1.00  8.160          H  
ATOM   1264 1HB  LEU A  79      -3.530  14.437  17.893  1.00 11.490          H  
ATOM   1265 2HB  LEU A  79      -3.535  13.137  16.722  1.00 11.490          H  
ATOM   1266  HG  LEU A  79      -5.252  11.936  18.006  1.00 11.490          H  
ATOM   1267 1HD1 LEU A  79      -6.450  13.121  19.807  1.00 11.490          H  
ATOM   1268 2HD1 LEU A  79      -4.767  12.835  20.256  1.00 11.490          H  
ATOM   1269 3HD1 LEU A  79      -5.256  14.430  19.711  1.00 11.490          H  
ATOM   1270 1HD2 LEU A  79      -7.048  13.464  17.312  1.00 11.490          H  
ATOM   1271 2HD2 LEU A  79      -5.886  14.787  17.181  1.00 11.490          H  
ATOM   1272 3HD2 LEU A  79      -5.763  13.382  16.113  1.00 11.490          H  
ATOM   1273  N   ARG A  80      -2.331  10.586  17.293  1.00  7.680          N  
ATOM   1274  CA  ARG A  80      -2.446   9.162  17.041  1.00  8.330          C  
ATOM   1275  C   ARG A  80      -1.877   8.411  18.232  1.00  9.130          C  
ATOM   1276  O   ARG A  80      -2.541   7.555  18.814  1.00  9.610          O  
ATOM   1277  CB  ARG A  80      -1.680   8.774  15.773  1.00 11.400          C  
ATOM   1278  CG  ARG A  80      -1.760   7.332  15.357  1.00 11.400          C  
ATOM   1279  CD  ARG A  80      -0.528   6.483  15.773  1.00 11.400          C  
ATOM   1280  NE  ARG A  80       0.705   6.834  15.054  1.00 11.400          N  
ATOM   1281  CZ  ARG A  80       1.887   6.181  15.201  1.00 11.400          C  
ATOM   1282  NH1 ARG A  80       1.980   5.149  16.027  1.00 11.400          N  
ATOM   1283  NH2 ARG A  80       2.962   6.564  14.520  1.00 11.400          N  
ATOM   1284  H   ARG A  80      -1.924  11.210  16.589  1.00  9.220          H  
ATOM   1285  HA  ARG A  80      -3.502   8.910  16.921  1.00 10.000          H  
ATOM   1286 1HB  ARG A  80      -2.016   9.389  14.948  1.00 13.680          H  
ATOM   1287 2HB  ARG A  80      -0.638   8.966  15.905  1.00 13.680          H  
ATOM   1288 1HG  ARG A  80      -2.644   6.896  15.831  1.00 13.680          H  
ATOM   1289 2HG  ARG A  80      -1.866   7.283  14.272  1.00 13.680          H  
ATOM   1290 1HD  ARG A  80      -0.339   6.592  16.830  1.00 13.680          H  
ATOM   1291 2HD  ARG A  80      -0.721   5.451  15.576  1.00 13.680          H  
ATOM   1292  HE  ARG A  80       0.678   7.623  14.420  1.00 13.680          H  
ATOM   1293 1HH1 ARG A  80       1.180   4.853  16.567  1.00 13.680          H  
ATOM   1294 2HH1 ARG A  80       2.863   4.668  16.137  1.00 13.680          H  
ATOM   1295 1HH2 ARG A  80       2.935   7.379  13.886  1.00 13.680          H  
ATOM   1296 2HH2 ARG A  80       3.837   6.077  14.641  1.00 13.680          H  
ATOM   1297  N   ILE A  81      -0.660   8.753  18.619  1.00  9.310          N  
ATOM   1298  CA  ILE A  81      -0.012   8.101  19.749  1.00 10.100          C  
ATOM   1299  C   ILE A  81      -0.711   8.384  21.095  1.00 10.120          C  
ATOM   1300  O   ILE A  81      -0.936   7.477  21.892  1.00 10.810          O  
ATOM   1301  CB  ILE A  81       1.473   8.518  19.796  1.00 13.820          C  
ATOM   1302  CG1 ILE A  81       2.178   7.923  18.526  1.00 13.820          C  
ATOM   1303  CG2 ILE A  81       2.139   8.029  21.112  1.00 13.820          C  
ATOM   1304  CD1 ILE A  81       3.560   8.465  18.221  1.00 13.820          C  
ATOM   1305  H   ILE A  81      -0.165   9.476  18.076  1.00 11.170          H  
ATOM   1306  HA  ILE A  81      -0.051   7.027  19.575  1.00 12.120          H  
ATOM   1307  HB  ILE A  81       1.540   9.608  19.730  1.00 16.590          H  
ATOM   1308 1HG1 ILE A  81       2.251   6.848  18.651  1.00 16.590          H  
ATOM   1309 2HG1 ILE A  81       1.554   8.130  17.661  1.00 16.590          H  
ATOM   1310 1HG2 ILE A  81       3.180   8.329  21.130  1.00 16.590          H  
ATOM   1311 2HG2 ILE A  81       1.639   8.462  21.975  1.00 16.590          H  
ATOM   1312 3HG2 ILE A  81       2.077   6.945  21.168  1.00 16.590          H  
ATOM   1313 1HD1 ILE A  81       3.940   7.987  17.317  1.00 16.590          H  
ATOM   1314 2HD1 ILE A  81       3.497   9.545  18.058  1.00 16.590          H  
ATOM   1315 3HD1 ILE A  81       4.234   8.261  19.043  1.00 16.590          H  
ATOM   1316  N   ILE A  82      -1.033   9.641  21.345  1.00  9.430          N  
ATOM   1317  CA  ILE A  82      -1.611  10.108  22.596  1.00  9.510          C  
ATOM   1318  C   ILE A  82      -2.999   9.560  22.915  1.00  9.190          C  
ATOM   1319  O   ILE A  82      -3.222   9.084  24.033  1.00  9.370          O  
ATOM   1320  CB  ILE A  82      -1.639  11.653  22.565  1.00 13.280          C  
ATOM   1321  CG1 ILE A  82      -0.183  12.155  22.614  1.00 13.280          C  
ATOM   1322  CG2 ILE A  82      -2.483  12.255  23.725  1.00 13.280          C  
ATOM   1323  CD1 ILE A  82      -0.043  13.587  22.264  1.00 13.280          C  
ATOM   1324  H   ILE A  82      -0.833  10.320  20.624  1.00 11.320          H  
ATOM   1325  HA  ILE A  82      -0.949   9.822  23.383  1.00 11.410          H  
ATOM   1326  HB  ILE A  82      -2.062  11.971  21.627  1.00 15.940          H  
ATOM   1327 1HG1 ILE A  82       0.209  11.997  23.614  1.00 15.940          H  
ATOM   1328 2HG1 ILE A  82       0.420  11.573  21.924  1.00 15.940          H  
ATOM   1329 1HG2 ILE A  82      -2.493  13.325  23.670  1.00 15.940          H  
ATOM   1330 2HG2 ILE A  82      -3.513  11.908  23.668  1.00 15.940          H  
ATOM   1331 3HG2 ILE A  82      -2.073  11.962  24.666  1.00 15.940          H  
ATOM   1332 1HD1 ILE A  82       1.001  13.879  22.321  1.00 15.940          H  
ATOM   1333 2HD1 ILE A  82      -0.411  13.763  21.263  1.00 15.940          H  
ATOM   1334 3HD1 ILE A  82      -0.594  14.150  22.933  1.00 15.940          H  
ATOM   1335  N   ARG A  83      -3.913   9.599  21.949  1.00  8.720          N  
ATOM   1336  CA  ARG A  83      -5.293   9.153  22.125  1.00  8.320          C  
ATOM   1337  C   ARG A  83      -5.668   7.888  21.341  1.00  7.530          C  
ATOM   1338  O   ARG A  83      -6.641   7.217  21.697  1.00  7.350          O  
ATOM   1339  CB  ARG A  83      -6.246  10.289  21.754  1.00 11.810          C  
ATOM   1340  CG  ARG A  83      -7.769   9.945  21.691  1.00 11.810          C  
ATOM   1341  CD  ARG A  83      -8.378   9.533  22.992  1.00 11.810          C  
ATOM   1342  NE  ARG A  83      -8.515  10.651  23.885  1.00 11.810          N  
ATOM   1343  CZ  ARG A  83      -8.930  10.619  25.155  1.00 11.810          C  
ATOM   1344  NH1 ARG A  83      -9.275   9.497  25.769  1.00 11.810          N  
ATOM   1345  NH2 ARG A  83      -8.976  11.767  25.755  1.00 11.810          N  
ATOM   1346  H   ARG A  83      -3.633   9.991  21.050  1.00 10.460          H  
ATOM   1347  HA  ARG A  83      -5.430   8.941  23.185  1.00  9.980          H  
ATOM   1348 1HB  ARG A  83      -6.133  11.097  22.480  1.00 14.170          H  
ATOM   1349 2HB  ARG A  83      -5.944  10.687  20.797  1.00 14.170          H  
ATOM   1350 1HG  ARG A  83      -8.294  10.849  21.380  1.00 14.170          H  
ATOM   1351 2HG  ARG A  83      -7.961   9.167  20.958  1.00 14.170          H  
ATOM   1352 1HD  ARG A  83      -9.368   9.121  22.803  1.00 14.170          H  
ATOM   1353 2HD  ARG A  83      -7.763   8.781  23.474  1.00 14.170          H  
ATOM   1354  HE  ARG A  83      -8.261  11.591  23.532  1.00 14.170          H  
ATOM   1355 1HH1 ARG A  83      -9.226   8.612  25.281  1.00 14.170          H  
ATOM   1356 2HH1 ARG A  83      -9.581   9.517  26.731  1.00 14.170          H  
ATOM   1357 1HH2 ARG A  83      -8.682  12.584  25.186  1.00 14.170          H  
ATOM   1358 2HH2 ARG A  83      -9.267  11.855  26.711  1.00 14.170          H  
ATOM   1359  N   GLY A  84      -4.967   7.569  20.248  1.00  7.100          N  
ATOM   1360  CA  GLY A  84      -5.369   6.397  19.474  1.00  6.390          C  
ATOM   1361  C   GLY A  84      -6.483   6.699  18.485  1.00  5.480          C  
ATOM   1362  O   GLY A  84      -7.221   5.799  18.069  1.00  5.560          O  
ATOM   1363  H   GLY A  84      -4.159   8.117  19.926  1.00  8.520          H  
ATOM   1364 1HA  GLY A  84      -4.502   6.017  18.932  1.00  7.670          H  
ATOM   1365 2HA  GLY A  84      -5.682   5.606  20.153  1.00  7.670          H  
ATOM   1366  N   THR A  85      -6.631   7.971  18.132  1.00  4.690          N  
ATOM   1367  CA  THR A  85      -7.661   8.374  17.200  1.00  3.890          C  
ATOM   1368  C   THR A  85      -6.999   8.817  15.914  1.00  2.660          C  
ATOM   1369  O   THR A  85      -6.007   9.561  15.903  1.00  2.630          O  
ATOM   1370  CB  THR A  85      -8.575   9.467  17.795  1.00  5.770          C  
ATOM   1371  OG1 THR A  85      -9.581   9.824  16.844  1.00  5.770          O  
ATOM   1372  CG2 THR A  85      -7.788  10.689  18.138  1.00  5.770          C  
ATOM   1373  H   THR A  85      -5.978   8.666  18.468  1.00  5.630          H  
ATOM   1374  HA  THR A  85      -8.292   7.518  16.963  1.00  4.670          H  
ATOM   1375  HB  THR A  85      -9.050   9.074  18.692  1.00  6.920          H  
ATOM   1376  HG1 THR A  85     -10.157   9.060  16.686  1.00  6.920          H  
ATOM   1377 1HG2 THR A  85      -8.445  11.440  18.566  1.00  6.920          H  
ATOM   1378 2HG2 THR A  85      -7.024  10.438  18.843  1.00  6.920          H  
ATOM   1379 3HG2 THR A  85      -7.340  11.085  17.245  1.00  6.920          H  
ATOM   1380  N   LYS A  86      -7.496   8.282  14.828  1.00  1.700          N  
ATOM   1381  CA  LYS A  86      -6.989   8.535  13.505  1.00  0.690          C  
ATOM   1382  C   LYS A  86      -7.868   9.636  12.877  1.00  0.650          C  
ATOM   1383  O   LYS A  86      -8.851   9.343  12.173  1.00  0.660          O  
ATOM   1384  CB  LYS A  86      -6.945   7.218  12.731  1.00  1.370          C  
ATOM   1385  CG  LYS A  86      -6.068   7.246  11.536  1.00  1.370          C  
ATOM   1386  CD  LYS A  86      -5.962   5.881  10.837  1.00  1.370          C  
ATOM   1387  CE  LYS A  86      -4.965   5.923   9.680  1.00  1.370          C  
ATOM   1388  NZ  LYS A  86      -3.556   5.753  10.158  1.00  1.370          N  
ATOM   1389  H   LYS A  86      -8.313   7.684  14.945  1.00  2.040          H  
ATOM   1390  HA  LYS A  86      -5.972   8.924  13.586  1.00  0.830          H  
ATOM   1391 1HB  LYS A  86      -6.613   6.419  13.390  1.00  1.640          H  
ATOM   1392 2HB  LYS A  86      -7.956   6.961  12.401  1.00  1.640          H  
ATOM   1393 1HG  LYS A  86      -6.442   7.987  10.864  1.00  1.640          H  
ATOM   1394 2HG  LYS A  86      -5.085   7.544  11.847  1.00  1.640          H  
ATOM   1395 1HD  LYS A  86      -5.602   5.142  11.561  1.00  1.640          H  
ATOM   1396 2HD  LYS A  86      -6.923   5.545  10.473  1.00  1.640          H  
ATOM   1397 1HE  LYS A  86      -5.187   5.149   8.981  1.00  1.640          H  
ATOM   1398 2HE  LYS A  86      -5.039   6.880   9.173  1.00  1.640          H  
ATOM   1399 1HZ  LYS A  86      -2.917   5.780   9.350  1.00  1.640          H  
ATOM   1400 2HZ  LYS A  86      -3.305   6.482  10.807  1.00  1.640          H  
ATOM   1401 3HZ  LYS A  86      -3.475   4.846  10.624  1.00  1.640          H  
ATOM   1402  N   LEU A  87      -7.567  10.888  13.230  1.00  0.660          N  
ATOM   1403  CA  LEU A  87      -8.376  12.054  12.862  1.00  0.700          C  
ATOM   1404  C   LEU A  87      -8.032  12.648  11.514  1.00  0.750          C  
ATOM   1405  O   LEU A  87      -6.849  12.826  11.186  1.00  0.710          O  
ATOM   1406  CB  LEU A  87      -8.209  13.165  13.927  1.00  0.960          C  
ATOM   1407  CG  LEU A  87      -8.938  14.565  13.655  1.00  0.960          C  
ATOM   1408  CD1 LEU A  87     -10.454  14.415  13.681  1.00  0.960          C  
ATOM   1409  CD2 LEU A  87      -8.516  15.561  14.700  1.00  0.960          C  
ATOM   1410  H   LEU A  87      -6.739  11.034  13.803  1.00  0.790          H  
ATOM   1411  HA  LEU A  87      -9.419  11.739  12.838  1.00  0.840          H  
ATOM   1412 1HB  LEU A  87      -8.566  12.782  14.880  1.00  1.160          H  
ATOM   1413 2HB  LEU A  87      -7.146  13.374  14.025  1.00  1.160          H  
ATOM   1414  HG  LEU A  87      -8.652  14.941  12.675  1.00  1.160          H  
ATOM   1415 1HD1 LEU A  87     -10.905  15.386  13.486  1.00  1.160          H  
ATOM   1416 2HD1 LEU A  87     -10.772  13.729  12.924  1.00  1.160          H  
ATOM   1417 3HD1 LEU A  87     -10.784  14.054  14.647  1.00  1.160          H  
ATOM   1418 1HD2 LEU A  87      -9.003  16.526  14.508  1.00  1.160          H  
ATOM   1419 2HD2 LEU A  87      -8.807  15.205  15.672  1.00  1.160          H  
ATOM   1420 3HD2 LEU A  87      -7.455  15.687  14.667  1.00  1.160          H  
ATOM   1421  N   TYR A  88      -9.076  12.985  10.753  1.00  0.820          N  
ATOM   1422  CA  TYR A  88      -8.919  13.668   9.479  1.00  0.910          C  
ATOM   1423  C   TYR A  88     -10.122  14.559   9.147  1.00  0.990          C  
ATOM   1424  O   TYR A  88     -11.226  14.360   9.665  1.00  0.970          O  
ATOM   1425  CB  TYR A  88      -8.751  12.634   8.390  1.00  1.240          C  
ATOM   1426  CG  TYR A  88     -10.005  11.863   8.210  1.00  1.240          C  
ATOM   1427  CD1 TYR A  88     -10.819  12.190   7.191  1.00  1.240          C  
ATOM   1428  CD2 TYR A  88     -10.398  10.888   9.113  1.00  1.240          C  
ATOM   1429  CE1 TYR A  88     -11.978  11.581   7.040  1.00  1.240          C  
ATOM   1430  CE2 TYR A  88     -11.575  10.279   8.944  1.00  1.240          C  
ATOM   1431  CZ  TYR A  88     -12.346  10.631   7.914  1.00  1.240          C  
ATOM   1432  OH  TYR A  88     -13.520  10.064   7.738  1.00  1.240          O  
ATOM   1433  H   TYR A  88     -10.017  12.711  11.064  1.00  0.980          H  
ATOM   1434  HA  TYR A  88      -8.039  14.304   9.529  1.00  1.090          H  
ATOM   1435 1HB  TYR A  88      -8.508  13.123   7.446  1.00  1.490          H  
ATOM   1436 2HB  TYR A  88      -7.949  11.983   8.637  1.00  1.490          H  
ATOM   1437  HD1 TYR A  88     -10.537  12.947   6.509  1.00  1.490          H  
ATOM   1438  HD2 TYR A  88      -9.779  10.612   9.963  1.00  1.490          H  
ATOM   1439  HE1 TYR A  88     -12.634  11.859   6.212  1.00  1.490          H  
ATOM   1440  HE2 TYR A  88     -11.910   9.527   9.639  1.00  1.490          H  
ATOM   1441  HH  TYR A  88     -13.728   9.504   8.494  1.00  1.490          H  
ATOM   1442  N   GLU A  89      -9.884  15.474   8.219  1.00  1.070          N  
ATOM   1443  CA  GLU A  89     -10.801  16.477   7.675  1.00  1.140          C  
ATOM   1444  C   GLU A  89     -11.832  15.964   6.676  1.00  0.970          C  
ATOM   1445  O   GLU A  89     -11.612  14.983   5.966  1.00  0.920          O  
ATOM   1446  CB  GLU A  89      -9.943  17.542   7.024  1.00  1.570          C  
ATOM   1447  CG  GLU A  89     -10.548  18.772   6.489  1.00  1.570          C  
ATOM   1448  CD  GLU A  89      -9.459  19.565   5.902  1.00  1.570          C  
ATOM   1449  OE1 GLU A  89      -8.346  19.042   5.866  1.00  1.570          O  
ATOM   1450  OE2 GLU A  89      -9.685  20.685   5.514  1.00  1.570          O  
ATOM   1451  H   GLU A  89      -8.929  15.524   7.864  1.00  1.280          H  
ATOM   1452  HA  GLU A  89     -11.341  16.905   8.509  1.00  1.370          H  
ATOM   1453 1HB  GLU A  89      -9.186  17.866   7.742  1.00  1.880          H  
ATOM   1454 2HB  GLU A  89      -9.444  17.093   6.207  1.00  1.880          H  
ATOM   1455 1HG  GLU A  89     -11.264  18.542   5.703  1.00  1.880          H  
ATOM   1456 2HG  GLU A  89     -11.042  19.334   7.262  1.00  1.880          H  
ATOM   1457  N   ASP A  90     -12.947  16.673   6.596  1.00  0.900          N  
ATOM   1458  CA  ASP A  90     -14.001  16.397   5.641  1.00  0.710          C  
ATOM   1459  C   ASP A  90     -13.384  16.289   4.238  1.00  0.610          C  
ATOM   1460  O   ASP A  90     -12.554  17.109   3.848  1.00  0.740          O  
ATOM   1461  CB  ASP A  90     -14.987  17.565   5.663  1.00  1.070          C  
ATOM   1462  CG  ASP A  90     -15.670  17.750   7.022  1.00  1.070          C  
ATOM   1463  OD1 ASP A  90     -15.576  16.885   7.858  1.00  1.070          O  
ATOM   1464  OD2 ASP A  90     -16.212  18.803   7.240  1.00  1.070          O  
ATOM   1465  H   ASP A  90     -13.079  17.443   7.234  1.00  1.080          H  
ATOM   1466  HA  ASP A  90     -14.503  15.459   5.894  1.00  0.850          H  
ATOM   1467 1HB  ASP A  90     -14.471  18.484   5.395  1.00  1.280          H  
ATOM   1468 2HB  ASP A  90     -15.764  17.388   4.910  1.00  1.280          H  
ATOM   1469  N   ARG A  91     -13.820  15.291   3.478  1.00  0.470          N  
ATOM   1470  CA  ARG A  91     -13.370  14.928   2.127  1.00  0.550          C  
ATOM   1471  C   ARG A  91     -11.972  14.285   2.057  1.00  0.680          C  
ATOM   1472  O   ARG A  91     -11.457  14.053   0.960  1.00  0.750          O  
ATOM   1473  CB  ARG A  91     -13.387  16.135   1.195  1.00  0.740          C  
ATOM   1474  CG  ARG A  91     -14.737  16.816   1.067  1.00  0.740          C  
ATOM   1475  CD  ARG A  91     -14.704  17.922   0.098  1.00  0.740          C  
ATOM   1476  NE  ARG A  91     -15.991  18.590   0.017  1.00  0.740          N  
ATOM   1477  CZ  ARG A  91     -16.273  19.656  -0.763  1.00  0.740          C  
ATOM   1478  NH1 ARG A  91     -15.348  20.175  -1.548  1.00  0.740          N  
ATOM   1479  NH2 ARG A  91     -17.486  20.180  -0.734  1.00  0.740          N  
ATOM   1480  H   ARG A  91     -14.578  14.728   3.859  1.00  0.560          H  
ATOM   1481  HA  ARG A  91     -14.090  14.207   1.738  1.00  0.660          H  
ATOM   1482 1HB  ARG A  91     -12.650  16.870   1.487  1.00  0.890          H  
ATOM   1483 2HB  ARG A  91     -13.112  15.807   0.195  1.00  0.890          H  
ATOM   1484 1HG  ARG A  91     -15.478  16.089   0.740  1.00  0.890          H  
ATOM   1485 2HG  ARG A  91     -15.039  17.222   2.031  1.00  0.890          H  
ATOM   1486 1HD  ARG A  91     -13.953  18.648   0.413  1.00  0.890          H  
ATOM   1487 2HD  ARG A  91     -14.452  17.530  -0.886  1.00  0.890          H  
ATOM   1488  HE  ARG A  91     -16.727  18.229   0.611  1.00  0.890          H  
ATOM   1489 1HH1 ARG A  91     -14.420  19.779  -1.573  1.00  0.890          H  
ATOM   1490 2HH1 ARG A  91     -15.566  20.972  -2.129  1.00  0.890          H  
ATOM   1491 1HH2 ARG A  91     -18.194  19.782  -0.132  1.00  0.890          H  
ATOM   1492 2HH2 ARG A  91     -17.708  20.977  -1.312  1.00  0.890          H  
ATOM   1493  N   TYR A  92     -11.402  13.900   3.200  1.00  0.760          N  
ATOM   1494  CA  TYR A  92     -10.126  13.186   3.217  1.00  0.940          C  
ATOM   1495  C   TYR A  92     -10.339  11.707   3.547  1.00  0.900          C  
ATOM   1496  O   TYR A  92     -11.400  11.324   4.040  1.00  0.830          O  
ATOM   1497  CB  TYR A  92      -9.103  13.886   4.119  1.00  1.240          C  
ATOM   1498  CG  TYR A  92      -8.658  15.174   3.502  1.00  1.240          C  
ATOM   1499  CD1 TYR A  92      -9.423  16.296   3.632  1.00  1.240          C  
ATOM   1500  CD2 TYR A  92      -7.493  15.227   2.794  1.00  1.240          C  
ATOM   1501  CE1 TYR A  92      -9.041  17.467   3.049  1.00  1.240          C  
ATOM   1502  CE2 TYR A  92      -7.110  16.385   2.206  1.00  1.240          C  
ATOM   1503  CZ  TYR A  92      -7.872  17.509   2.326  1.00  1.240          C  
ATOM   1504  OH  TYR A  92      -7.478  18.679   1.726  1.00  1.240          O  
ATOM   1505  H   TYR A  92     -11.834  14.163   4.091  1.00  0.910          H  
ATOM   1506  HA  TYR A  92      -9.712  13.237   2.222  1.00  1.130          H  
ATOM   1507 1HB  TYR A  92      -9.518  14.113   5.076  1.00  1.490          H  
ATOM   1508 2HB  TYR A  92      -8.235  13.248   4.273  1.00  1.490          H  
ATOM   1509  HD1 TYR A  92     -10.340  16.259   4.191  1.00  1.490          H  
ATOM   1510  HD2 TYR A  92      -6.872  14.345   2.694  1.00  1.490          H  
ATOM   1511  HE1 TYR A  92      -9.667  18.354   3.161  1.00  1.490          H  
ATOM   1512  HE2 TYR A  92      -6.208  16.410   1.651  1.00  1.490          H  
ATOM   1513  HH  TYR A  92      -8.110  19.370   1.939  1.00  1.490          H  
ATOM   1514  N   ALA A  93      -9.375  10.876   3.141  1.00  0.960          N  
ATOM   1515  CA  ALA A  93      -9.385   9.427   3.330  1.00  0.880          C  
ATOM   1516  C   ALA A  93      -8.218   9.013   4.222  1.00  0.770          C  
ATOM   1517  O   ALA A  93      -7.263   9.775   4.394  1.00  0.940          O  
ATOM   1518  CB  ALA A  93      -9.327   8.721   1.982  1.00  1.260          C  
ATOM   1519  H   ALA A  93      -8.556  11.275   2.712  1.00  1.150          H  
ATOM   1520  HA  ALA A  93     -10.308   9.148   3.835  1.00  1.060          H  
ATOM   1521 1HB  ALA A  93      -9.349   7.644   2.126  1.00  1.520          H  
ATOM   1522 2HB  ALA A  93     -10.182   9.019   1.381  1.00  1.520          H  
ATOM   1523 3HB  ALA A  93      -8.421   8.996   1.473  1.00  1.520          H  
ATOM   1524  N   LEU A  94      -8.297   7.815   4.805  1.00  0.560          N  
ATOM   1525  CA  LEU A  94      -7.221   7.364   5.709  1.00  0.480          C  
ATOM   1526  C   LEU A  94      -6.451   6.129   5.303  1.00  0.400          C  
ATOM   1527  O   LEU A  94      -7.016   5.047   5.205  1.00  0.670          O  
ATOM   1528  CB  LEU A  94      -7.795   7.023   7.078  1.00  0.700          C  
ATOM   1529  CG  LEU A  94      -8.484   8.102   7.867  1.00  0.700          C  
ATOM   1530  CD1 LEU A  94      -9.122   7.465   9.074  1.00  0.700          C  
ATOM   1531  CD2 LEU A  94      -7.455   9.120   8.287  1.00  0.700          C  
ATOM   1532  H   LEU A  94      -9.102   7.220   4.579  1.00  0.670          H  
ATOM   1533  HA  LEU A  94      -6.496   8.167   5.795  1.00  0.580          H  
ATOM   1534 1HB  LEU A  94      -8.460   6.206   6.975  1.00  0.840          H  
ATOM   1535 2HB  LEU A  94      -6.974   6.677   7.683  1.00  0.840          H  
ATOM   1536  HG  LEU A  94      -9.273   8.585   7.280  1.00  0.840          H  
ATOM   1537 1HD1 LEU A  94      -9.607   8.217   9.672  1.00  0.840          H  
ATOM   1538 2HD1 LEU A  94      -9.856   6.729   8.756  1.00  0.840          H  
ATOM   1539 3HD1 LEU A  94      -8.383   6.991   9.664  1.00  0.840          H  
ATOM   1540 1HD2 LEU A  94      -7.898   9.852   8.894  1.00  0.840          H  
ATOM   1541 2HD2 LEU A  94      -6.689   8.643   8.844  1.00  0.840          H  
ATOM   1542 3HD2 LEU A  94      -7.020   9.595   7.417  1.00  0.840          H  
ATOM   1543  N   ALA A  95      -5.139   6.266   5.141  1.00  0.200          N  
ATOM   1544  CA  ALA A  95      -4.286   5.121   4.799  1.00  0.370          C  
ATOM   1545  C   ALA A  95      -3.835   4.416   6.097  1.00  0.320          C  
ATOM   1546  O   ALA A  95      -3.199   5.040   6.951  1.00  0.360          O  
ATOM   1547  CB  ALA A  95      -3.104   5.588   3.967  1.00  0.450          C  
ATOM   1548  H   ALA A  95      -4.736   7.189   5.240  1.00  0.240          H  
ATOM   1549  HA  ALA A  95      -4.871   4.408   4.217  1.00  0.440          H  
ATOM   1550 1HB  ALA A  95      -2.501   4.738   3.700  1.00  0.540          H  
ATOM   1551 2HB  ALA A  95      -3.464   6.064   3.066  1.00  0.540          H  
ATOM   1552 3HB  ALA A  95      -2.511   6.296   4.542  1.00  0.540          H  
ATOM   1553  N   ILE A  96      -4.196   3.141   6.266  1.00  0.400          N  
ATOM   1554  CA  ILE A  96      -3.942   2.379   7.500  1.00  0.630          C  
ATOM   1555  C   ILE A  96      -2.871   1.293   7.351  1.00  0.750          C  
ATOM   1556  O   ILE A  96      -3.062   0.341   6.589  1.00  0.720          O  
ATOM   1557  CB  ILE A  96      -5.255   1.670   7.908  1.00  0.790          C  
ATOM   1558  CG1 ILE A  96      -6.385   2.709   8.141  1.00  0.790          C  
ATOM   1559  CG2 ILE A  96      -5.020   0.835   9.156  1.00  0.790          C  
ATOM   1560  CD1 ILE A  96      -7.778   2.123   8.203  1.00  0.790          C  
ATOM   1561  H   ILE A  96      -4.698   2.653   5.520  1.00  0.480          H  
ATOM   1562  HA  ILE A  96      -3.622   3.068   8.281  1.00  0.760          H  
ATOM   1563  HB  ILE A  96      -5.576   1.021   7.107  1.00  0.950          H  
ATOM   1564 1HG1 ILE A  96      -6.208   3.204   9.079  1.00  0.950          H  
ATOM   1565 2HG1 ILE A  96      -6.372   3.445   7.337  1.00  0.950          H  
ATOM   1566 1HG2 ILE A  96      -5.920   0.343   9.419  1.00  0.950          H  
ATOM   1567 2HG2 ILE A  96      -4.254   0.083   8.988  1.00  0.950          H  
ATOM   1568 3HG2 ILE A  96      -4.706   1.491   9.966  1.00  0.950          H  
ATOM   1569 1HD1 ILE A  96      -8.486   2.921   8.370  1.00  0.950          H  
ATOM   1570 2HD1 ILE A  96      -8.003   1.627   7.250  1.00  0.950          H  
ATOM   1571 3HD1 ILE A  96      -7.861   1.405   9.007  1.00  0.950          H  
ATOM   1572  N   PHE A  97      -1.779   1.365   8.131  1.00  0.940          N  
ATOM   1573  CA  PHE A  97      -0.705   0.380   7.999  1.00  1.050          C  
ATOM   1574  C   PHE A  97      -0.382  -0.348   9.296  1.00  1.250          C  
ATOM   1575  O   PHE A  97       0.067   0.240  10.264  1.00  1.290          O  
ATOM   1576  CB  PHE A  97       0.557   1.080   7.530  1.00  1.430          C  
ATOM   1577  CG  PHE A  97       0.353   1.755   6.235  1.00  1.430          C  
ATOM   1578  CD1 PHE A  97      -0.062   3.068   6.227  1.00  1.430          C  
ATOM   1579  CD2 PHE A  97       0.538   1.104   5.026  1.00  1.430          C  
ATOM   1580  CE1 PHE A  97      -0.285   3.711   5.075  1.00  1.430          C  
ATOM   1581  CE2 PHE A  97       0.316   1.767   3.849  1.00  1.430          C  
ATOM   1582  CZ  PHE A  97      -0.097   3.073   3.874  1.00  1.430          C  
ATOM   1583  H   PHE A  97      -1.636   2.145   8.775  1.00  1.130          H  
ATOM   1584  HA  PHE A  97      -1.001  -0.367   7.262  1.00  1.260          H  
ATOM   1585 1HB  PHE A  97       0.855   1.825   8.273  1.00  1.710          H  
ATOM   1586 2HB  PHE A  97       1.358   0.368   7.438  1.00  1.710          H  
ATOM   1587  HD1 PHE A  97      -0.220   3.589   7.173  1.00  1.710          H  
ATOM   1588  HD2 PHE A  97       0.856   0.062   5.013  1.00  1.710          H  
ATOM   1589  HE1 PHE A  97      -0.617   4.745   5.114  1.00  1.710          H  
ATOM   1590  HE2 PHE A  97       0.462   1.262   2.900  1.00  1.710          H  
ATOM   1591  HZ  PHE A  97      -0.279   3.603   2.945  1.00  1.710          H  
ATOM   1592  N   LEU A  98      -0.581  -1.645   9.303  1.00  1.430          N  
ATOM   1593  CA  LEU A  98      -0.335  -2.458  10.472  1.00  1.710          C  
ATOM   1594  C   LEU A  98       0.893  -3.329  10.436  1.00  1.770          C  
ATOM   1595  O   LEU A  98       1.148  -4.083   9.483  1.00  1.740          O  
ATOM   1596  CB  LEU A  98      -1.551  -3.349  10.722  1.00  2.280          C  
ATOM   1597  CG  LEU A  98      -1.394  -4.516  11.780  1.00  2.280          C  
ATOM   1598  CD1 LEU A  98      -1.205  -3.997  13.188  1.00  2.280          C  
ATOM   1599  CD2 LEU A  98      -2.598  -5.334  11.747  1.00  2.280          C  
ATOM   1600  H   LEU A  98      -0.956  -2.074   8.466  1.00  1.720          H  
ATOM   1601  HA  LEU A  98      -0.210  -1.789  11.318  1.00  2.050          H  
ATOM   1602 1HB  LEU A  98      -2.339  -2.715  11.057  1.00  2.740          H  
ATOM   1603 2HB  LEU A  98      -1.859  -3.756   9.784  1.00  2.740          H  
ATOM   1604  HG  LEU A  98      -0.533  -5.130  11.518  1.00  2.740          H  
ATOM   1605 1HD1 LEU A  98      -1.100  -4.846  13.847  1.00  2.740          H  
ATOM   1606 2HD1 LEU A  98      -0.331  -3.396  13.274  1.00  2.740          H  
ATOM   1607 3HD1 LEU A  98      -2.060  -3.410  13.492  1.00  2.740          H  
ATOM   1608 1HD2 LEU A  98      -2.506  -6.151  12.465  1.00  2.740          H  
ATOM   1609 2HD2 LEU A  98      -3.426  -4.691  12.027  1.00  2.740          H  
ATOM   1610 3HD2 LEU A  98      -2.759  -5.738  10.753  1.00  2.740          H  
ATOM   1611  N   ASN A  99       1.602  -3.306  11.547  1.00  1.880          N  
ATOM   1612  CA  ASN A  99       2.716  -4.208  11.725  1.00  1.950          C  
ATOM   1613  C   ASN A  99       2.879  -4.555  13.216  1.00  2.160          C  
ATOM   1614  O   ASN A  99       2.101  -4.114  14.077  1.00  2.160          O  
ATOM   1615  CB  ASN A  99       3.968  -3.631  11.082  1.00  2.700          C  
ATOM   1616  CG  ASN A  99       4.918  -4.697  10.524  1.00  2.700          C  
ATOM   1617  OD1 ASN A  99       5.070  -5.769  11.120  1.00  2.700          O  
ATOM   1618  ND2 ASN A  99       5.532  -4.417   9.400  1.00  2.700          N  
ATOM   1619  H   ASN A  99       1.355  -2.603  12.262  1.00  2.260          H  
ATOM   1620  HA  ASN A  99       2.482  -5.146  11.211  1.00  2.340          H  
ATOM   1621 1HB  ASN A  99       3.681  -2.968  10.266  1.00  3.240          H  
ATOM   1622 2HB  ASN A  99       4.506  -3.029  11.818  1.00  3.240          H  
ATOM   1623 1HD2 ASN A  99       6.160  -5.085   8.989  1.00  3.240          H  
ATOM   1624 2HD2 ASN A  99       5.380  -3.543   8.947  1.00  3.240          H  
ATOM   1625  N   TYR A 100       3.867  -5.391  13.499  1.00  2.310          N  
ATOM   1626  CA  TYR A 100       4.152  -5.903  14.830  1.00  2.380          C  
ATOM   1627  C   TYR A 100       5.629  -5.681  15.161  1.00  2.930          C  
ATOM   1628  O   TYR A 100       6.465  -5.598  14.262  1.00  3.160          O  
ATOM   1629  CB  TYR A 100       3.801  -7.395  14.866  1.00  3.300          C  
ATOM   1630  CG  TYR A 100       2.319  -7.718  14.540  1.00  3.300          C  
ATOM   1631  CD1 TYR A 100       1.909  -7.765  13.204  1.00  3.300          C  
ATOM   1632  CD2 TYR A 100       1.397  -8.010  15.545  1.00  3.300          C  
ATOM   1633  CE1 TYR A 100       0.614  -8.072  12.880  1.00  3.300          C  
ATOM   1634  CE2 TYR A 100       0.087  -8.339  15.199  1.00  3.300          C  
ATOM   1635  CZ  TYR A 100      -0.294  -8.361  13.871  1.00  3.300          C  
ATOM   1636  OH  TYR A 100      -1.572  -8.690  13.524  1.00  3.300          O  
ATOM   1637  H   TYR A 100       4.447  -5.701  12.730  1.00  2.770          H  
ATOM   1638  HA  TYR A 100       3.550  -5.362  15.561  1.00  2.860          H  
ATOM   1639 1HB  TYR A 100       4.431  -7.928  14.151  1.00  3.960          H  
ATOM   1640 2HB  TYR A 100       4.026  -7.793  15.855  1.00  3.960          H  
ATOM   1641  HD1 TYR A 100       2.621  -7.554  12.405  1.00  3.960          H  
ATOM   1642  HD2 TYR A 100       1.697  -7.994  16.590  1.00  3.960          H  
ATOM   1643  HE1 TYR A 100       0.310  -8.099  11.833  1.00  3.960          H  
ATOM   1644  HE2 TYR A 100      -0.641  -8.583  15.972  1.00  3.960          H  
ATOM   1645  HH  TYR A 100      -1.656  -8.657  12.564  1.00  3.960          H  
ATOM   1646  N   ARG A 101       5.964  -5.615  16.450  1.00  3.140          N  
ATOM   1647  CA  ARG A 101       7.355  -5.412  16.875  1.00  3.690          C  
ATOM   1648  C   ARG A 101       7.993  -6.650  17.521  1.00  4.370          C  
ATOM   1649  O   ARG A 101       9.056  -6.557  18.137  1.00  5.180          O  
ATOM   1650  CB  ARG A 101       7.416  -4.243  17.846  1.00  4.950          C  
ATOM   1651  CG  ARG A 101       6.937  -2.919  17.252  1.00  4.950          C  
ATOM   1652  CD  ARG A 101       6.960  -1.812  18.234  1.00  4.950          C  
ATOM   1653  NE  ARG A 101       6.460  -0.568  17.642  1.00  4.950          N  
ATOM   1654  CZ  ARG A 101       6.366   0.623  18.273  1.00  4.950          C  
ATOM   1655  NH1 ARG A 101       6.737   0.746  19.529  1.00  4.950          N  
ATOM   1656  NH2 ARG A 101       5.892   1.672  17.619  1.00  4.950          N  
ATOM   1657  H   ARG A 101       5.244  -5.696  17.167  1.00  3.770          H  
ATOM   1658  HA  ARG A 101       7.943  -5.152  15.994  1.00  4.430          H  
ATOM   1659 1HB  ARG A 101       6.823  -4.461  18.720  1.00  5.940          H  
ATOM   1660 2HB  ARG A 101       8.442  -4.103  18.179  1.00  5.940          H  
ATOM   1661 1HG  ARG A 101       7.574  -2.650  16.411  1.00  5.940          H  
ATOM   1662 2HG  ARG A 101       5.909  -3.032  16.905  1.00  5.940          H  
ATOM   1663 1HD  ARG A 101       6.324  -2.070  19.082  1.00  5.940          H  
ATOM   1664 2HD  ARG A 101       7.983  -1.650  18.573  1.00  5.940          H  
ATOM   1665  HE  ARG A 101       6.159  -0.606  16.676  1.00  5.940          H  
ATOM   1666 1HH1 ARG A 101       7.098  -0.050  20.031  1.00  5.940          H  
ATOM   1667 2HH1 ARG A 101       6.661   1.640  19.991  1.00  5.940          H  
ATOM   1668 1HH2 ARG A 101       5.605   1.577  16.654  1.00  5.940          H  
ATOM   1669 2HH2 ARG A 101       5.818   2.566  18.081  1.00  5.940          H  
ATOM   1670  N   LYS A 102       7.333  -7.798  17.397  1.00  4.250          N  
ATOM   1671  CA  LYS A 102       7.815  -9.052  17.973  1.00  4.880          C  
ATOM   1672  C   LYS A 102       8.158 -10.079  16.908  1.00  4.180          C  
ATOM   1673  O   LYS A 102       7.622 -10.063  15.799  1.00  4.330          O  
ATOM   1674  CB  LYS A 102       6.810  -9.618  18.972  1.00  6.580          C  
ATOM   1675  CG  LYS A 102       6.503  -8.705  20.171  1.00  6.580          C  
ATOM   1676  CD  LYS A 102       7.717  -8.533  21.103  1.00  6.580          C  
ATOM   1677  CE  LYS A 102       7.358  -7.748  22.364  1.00  6.580          C  
ATOM   1678  NZ  LYS A 102       8.537  -7.558  23.260  1.00  6.580          N  
ATOM   1679  H   LYS A 102       6.476  -7.789  16.867  1.00  5.100          H  
ATOM   1680  HA  LYS A 102       8.746  -8.852  18.502  1.00  5.860          H  
ATOM   1681 1HB  LYS A 102       5.865  -9.818  18.465  1.00  7.900          H  
ATOM   1682 2HB  LYS A 102       7.174 -10.570  19.357  1.00  7.900          H  
ATOM   1683 1HG  LYS A 102       6.205  -7.732  19.797  1.00  7.900          H  
ATOM   1684 2HG  LYS A 102       5.687  -9.109  20.736  1.00  7.900          H  
ATOM   1685 1HD  LYS A 102       8.105  -9.511  21.389  1.00  7.900          H  
ATOM   1686 2HD  LYS A 102       8.501  -7.981  20.586  1.00  7.900          H  
ATOM   1687 1HE  LYS A 102       6.983  -6.776  22.080  1.00  7.900          H  
ATOM   1688 2HE  LYS A 102       6.578  -8.282  22.911  1.00  7.900          H  
ATOM   1689 1HZ  LYS A 102       8.256  -7.032  24.077  1.00  7.900          H  
ATOM   1690 2HZ  LYS A 102       8.894  -8.459  23.548  1.00  7.900          H  
ATOM   1691 3HZ  LYS A 102       9.259  -7.050  22.764  1.00  7.900          H  
ATOM   1692  N   ASP A 103       8.998 -11.034  17.277  1.00  3.520          N  
ATOM   1693  CA  ASP A 103       9.536 -12.023  16.349  1.00  2.870          C  
ATOM   1694  C   ASP A 103       8.595 -13.138  15.888  1.00  2.670          C  
ATOM   1695  O   ASP A 103       8.762 -14.313  16.225  1.00  2.730          O  
ATOM   1696  CB  ASP A 103      10.753 -12.667  17.001  1.00  4.280          C  
ATOM   1697  CG  ASP A 103      11.894 -11.684  17.206  1.00  4.280          C  
ATOM   1698  OD1 ASP A 103      12.164 -10.893  16.334  1.00  4.280          O  
ATOM   1699  OD2 ASP A 103      12.457 -11.703  18.270  1.00  4.280          O  
ATOM   1700  H   ASP A 103       9.355 -11.020  18.223  1.00  4.220          H  
ATOM   1701  HA  ASP A 103       9.865 -11.485  15.458  1.00  3.440          H  
ATOM   1702 1HB  ASP A 103      10.469 -13.091  17.964  1.00  5.130          H  
ATOM   1703 2HB  ASP A 103      11.107 -13.487  16.374  1.00  5.130          H  
ATOM   1704  N   GLY A 104       7.574 -12.753  15.137  1.00  2.740          N  
ATOM   1705  CA  GLY A 104       6.631 -13.678  14.494  1.00  2.580          C  
ATOM   1706  C   GLY A 104       5.560 -14.303  15.382  1.00  2.730          C  
ATOM   1707  O   GLY A 104       4.370 -14.205  15.094  1.00  2.630          O  
ATOM   1708  H   GLY A 104       7.485 -11.746  14.992  1.00  3.290          H  
ATOM   1709 1HA  GLY A 104       6.137 -13.144  13.679  1.00  3.100          H  
ATOM   1710 2HA  GLY A 104       7.200 -14.475  14.018  1.00  3.100          H  
ATOM   1711  N   ASN A 105       5.969 -14.913  16.488  1.00  3.300          N  
ATOM   1712  CA  ASN A 105       5.038 -15.639  17.351  1.00  3.770          C  
ATOM   1713  C   ASN A 105       4.394 -16.788  16.575  1.00  3.580          C  
ATOM   1714  O   ASN A 105       5.036 -17.814  16.334  1.00  3.470          O  
ATOM   1715  CB  ASN A 105       3.966 -14.748  17.983  1.00  5.090          C  
ATOM   1716  CG  ASN A 105       4.473 -13.708  18.942  1.00  5.090          C  
ATOM   1717  OD1 ASN A 105       5.471 -13.863  19.662  1.00  5.090          O  
ATOM   1718  ND2 ASN A 105       3.750 -12.630  18.968  1.00  5.090          N  
ATOM   1719  H   ASN A 105       6.977 -14.921  16.660  1.00  3.960          H  
ATOM   1720  HA  ASN A 105       5.607 -16.089  18.163  1.00  4.520          H  
ATOM   1721 1HB  ASN A 105       3.375 -14.237  17.239  1.00  6.110          H  
ATOM   1722 2HB  ASN A 105       3.276 -15.388  18.536  1.00  6.110          H  
ATOM   1723 1HD2 ASN A 105       3.959 -11.861  19.605  1.00  6.110          H  
ATOM   1724 2HD2 ASN A 105       2.962 -12.558  18.362  1.00  6.110          H  
ATOM   1725  N   PHE A 106       3.135 -16.651  16.182  1.00  3.670          N  
ATOM   1726  CA  PHE A 106       2.415 -17.736  15.519  1.00  3.570          C  
ATOM   1727  C   PHE A 106       2.802 -17.859  14.044  1.00  3.560          C  
ATOM   1728  O   PHE A 106       2.021 -17.571  13.140  1.00  3.160          O  
ATOM   1729  CB  PHE A 106       0.926 -17.458  15.654  1.00  5.040          C  
ATOM   1730  CG  PHE A 106       0.558 -17.342  17.096  1.00  5.040          C  
ATOM   1731  CD1 PHE A 106       0.303 -16.079  17.644  1.00  5.040          C  
ATOM   1732  CD2 PHE A 106       0.537 -18.444  17.936  1.00  5.040          C  
ATOM   1733  CE1 PHE A 106       0.027 -15.937  18.981  1.00  5.040          C  
ATOM   1734  CE2 PHE A 106       0.253 -18.301  19.273  1.00  5.040          C  
ATOM   1735  CZ  PHE A 106      -0.001 -17.049  19.799  1.00  5.040          C  
ATOM   1736  H   PHE A 106       2.664 -15.777  16.348  1.00  4.400          H  
ATOM   1737  HA  PHE A 106       2.661 -18.674  16.020  1.00  4.280          H  
ATOM   1738 1HB  PHE A 106       0.668 -16.532  15.145  1.00  6.050          H  
ATOM   1739 2HB  PHE A 106       0.356 -18.261  15.206  1.00  6.050          H  
ATOM   1740  HD1 PHE A 106       0.329 -15.195  17.001  1.00  6.050          H  
ATOM   1741  HD2 PHE A 106       0.760 -19.440  17.539  1.00  6.050          H  
ATOM   1742  HE1 PHE A 106      -0.174 -14.949  19.399  1.00  6.050          H  
ATOM   1743  HE2 PHE A 106       0.238 -19.179  19.919  1.00  6.050          H  
ATOM   1744  HZ  PHE A 106      -0.220 -16.938  20.862  1.00  6.050          H  
ATOM   1745  N   GLY A 107       4.024 -18.309  13.825  1.00  4.240          N  
ATOM   1746  CA  GLY A 107       4.635 -18.416  12.504  1.00  4.340          C  
ATOM   1747  C   GLY A 107       4.303 -19.713  11.767  1.00  4.510          C  
ATOM   1748  O   GLY A 107       3.374 -20.444  12.121  1.00  4.540          O  
ATOM   1749  H   GLY A 107       4.570 -18.506  14.664  1.00  5.090          H  
ATOM   1750 1HA  GLY A 107       4.338 -17.563  11.894  1.00  5.210          H  
ATOM   1751 2HA  GLY A 107       5.715 -18.347  12.627  1.00  5.210          H  
ATOM   1752  N   LEU A 108       5.113 -20.027  10.751  1.00  4.710          N  
ATOM   1753  CA  LEU A 108       4.885 -21.187   9.867  1.00  4.950          C  
ATOM   1754  C   LEU A 108       4.940 -22.525  10.601  1.00  5.390          C  
ATOM   1755  O   LEU A 108       4.476 -23.540  10.083  1.00  5.540          O  
ATOM   1756  CB  LEU A 108       5.877 -21.234   8.682  1.00  6.830          C  
ATOM   1757  CG  LEU A 108       7.286 -21.889   8.896  1.00  6.830          C  
ATOM   1758  CD1 LEU A 108       7.937 -22.074   7.511  1.00  6.830          C  
ATOM   1759  CD2 LEU A 108       8.159 -21.038   9.791  1.00  6.830          C  
ATOM   1760  H   LEU A 108       5.899 -19.385  10.576  1.00  5.650          H  
ATOM   1761  HA  LEU A 108       3.883 -21.096   9.453  1.00  5.940          H  
ATOM   1762 1HB  LEU A 108       5.392 -21.765   7.862  1.00  8.200          H  
ATOM   1763 2HB  LEU A 108       6.053 -20.207   8.359  1.00  8.200          H  
ATOM   1764  HG  LEU A 108       7.170 -22.876   9.345  1.00  8.200          H  
ATOM   1765 1HD1 LEU A 108       8.911 -22.549   7.624  1.00  8.200          H  
ATOM   1766 2HD1 LEU A 108       7.298 -22.704   6.893  1.00  8.200          H  
ATOM   1767 3HD1 LEU A 108       8.062 -21.102   7.031  1.00  8.200          H  
ATOM   1768 1HD2 LEU A 108       9.127 -21.514   9.911  1.00  8.200          H  
ATOM   1769 2HD2 LEU A 108       8.294 -20.078   9.333  1.00  8.200          H  
ATOM   1770 3HD2 LEU A 108       7.711 -20.911  10.769  1.00  8.200          H  
ATOM   1771  N   GLN A 109       5.558 -22.552  11.778  1.00  5.660          N  
ATOM   1772  CA  GLN A 109       5.666 -23.767  12.571  1.00  6.140          C  
ATOM   1773  C   GLN A 109       4.313 -24.230  13.128  1.00  5.860          C  
ATOM   1774  O   GLN A 109       4.202 -25.355  13.619  1.00  6.160          O  
ATOM   1775  CB  GLN A 109       6.672 -23.592  13.721  1.00  8.400          C  
ATOM   1776  CG  GLN A 109       6.246 -22.629  14.841  1.00  8.400          C  
ATOM   1777  CD  GLN A 109       6.638 -21.207  14.550  1.00  8.400          C  
ATOM   1778  OE1 GLN A 109       6.724 -20.811  13.384  1.00  8.400          O  
ATOM   1779  NE2 GLN A 109       6.879 -20.426  15.595  1.00  8.400          N  
ATOM   1780  H   GLN A 109       5.948 -21.683  12.140  1.00  6.790          H  
ATOM   1781  HA  GLN A 109       6.036 -24.556  11.919  1.00  7.370          H  
ATOM   1782 1HB  GLN A 109       6.868 -24.563  14.173  1.00 10.080          H  
ATOM   1783 2HB  GLN A 109       7.614 -23.228  13.314  1.00 10.080          H  
ATOM   1784 1HG  GLN A 109       5.171 -22.659  14.995  1.00 10.080          H  
ATOM   1785 2HG  GLN A 109       6.749 -22.933  15.758  1.00 10.080          H  
ATOM   1786 1HE2 GLN A 109       7.150 -19.468  15.457  1.00 10.080          H  
ATOM   1787 2HE2 GLN A 109       6.793 -20.786  16.525  1.00 10.080          H  
ATOM   1788  N   GLU A 110       3.298 -23.360  13.109  1.00  5.290          N  
ATOM   1789  CA  GLU A 110       1.983 -23.735  13.605  1.00  4.920          C  
ATOM   1790  C   GLU A 110       1.309 -24.602  12.537  1.00  4.660          C  
ATOM   1791  O   GLU A 110       1.316 -24.272  11.344  1.00  4.800          O  
ATOM   1792  CB  GLU A 110       1.166 -22.487  13.939  1.00  7.040          C  
ATOM   1793  CG  GLU A 110       1.657 -21.646  15.121  1.00  7.040          C  
ATOM   1794  CD  GLU A 110       1.363 -22.245  16.487  1.00  7.040          C  
ATOM   1795  OE1 GLU A 110       0.439 -23.024  16.595  1.00  7.040          O  
ATOM   1796  OE2 GLU A 110       2.041 -21.896  17.420  1.00  7.040          O  
ATOM   1797  H   GLU A 110       3.430 -22.427  12.706  1.00  6.350          H  
ATOM   1798  HA  GLU A 110       2.100 -24.327  14.512  1.00  5.900          H  
ATOM   1799 1HB  GLU A 110       1.209 -21.829  13.101  1.00  8.440          H  
ATOM   1800 2HB  GLU A 110       0.124 -22.758  14.101  1.00  8.440          H  
ATOM   1801 1HG  GLU A 110       2.735 -21.513  15.020  1.00  8.440          H  
ATOM   1802 2HG  GLU A 110       1.203 -20.664  15.046  1.00  8.440          H  
ATOM   1803  N   LEU A 111       0.692 -25.692  12.967  1.00  4.400          N  
ATOM   1804  CA  LEU A 111       0.106 -26.620  12.015  1.00  4.350          C  
ATOM   1805  C   LEU A 111      -0.958 -26.007  11.129  1.00  3.700          C  
ATOM   1806  O   LEU A 111      -1.887 -25.365  11.609  1.00  3.040          O  
ATOM   1807  CB  LEU A 111      -0.549 -27.790  12.767  1.00  6.110          C  
ATOM   1808  CG  LEU A 111       0.378 -28.755  13.561  1.00  6.110          C  
ATOM   1809  CD1 LEU A 111      -0.499 -29.713  14.365  1.00  6.110          C  
ATOM   1810  CD2 LEU A 111       1.284 -29.540  12.609  1.00  6.110          C  
ATOM   1811  H   LEU A 111       0.683 -25.893  13.957  1.00  5.280          H  
ATOM   1812  HA  LEU A 111       0.902 -26.984  11.370  1.00  5.220          H  
ATOM   1813 1HB  LEU A 111      -1.268 -27.376  13.472  1.00  7.330          H  
ATOM   1814 2HB  LEU A 111      -1.102 -28.389  12.043  1.00  7.330          H  
ATOM   1815  HG  LEU A 111       0.991 -28.185  14.257  1.00  7.330          H  
ATOM   1816 1HD1 LEU A 111       0.133 -30.389  14.941  1.00  7.330          H  
ATOM   1817 2HD1 LEU A 111      -1.132 -29.144  15.047  1.00  7.330          H  
ATOM   1818 3HD1 LEU A 111      -1.126 -30.293  13.689  1.00  7.330          H  
ATOM   1819 1HD2 LEU A 111       1.913 -30.215  13.190  1.00  7.330          H  
ATOM   1820 2HD2 LEU A 111       0.672 -30.121  11.917  1.00  7.330          H  
ATOM   1821 3HD2 LEU A 111       1.921 -28.865  12.046  1.00  7.330          H  
ATOM   1822  N   GLY A 112      -0.835 -26.256   9.826  1.00  4.030          N  
ATOM   1823  CA  GLY A 112      -1.807 -25.816   8.829  1.00  3.750          C  
ATOM   1824  C   GLY A 112      -1.689 -24.373   8.330  1.00  3.840          C  
ATOM   1825  O   GLY A 112      -2.488 -23.967   7.485  1.00  3.960          O  
ATOM   1826  H   GLY A 112      -0.028 -26.776   9.513  1.00  4.840          H  
ATOM   1827 1HA  GLY A 112      -1.744 -26.486   7.972  1.00  4.500          H  
ATOM   1828 2HA  GLY A 112      -2.806 -25.953   9.243  1.00  4.500          H  
ATOM   1829  N   LEU A 113      -0.706 -23.600   8.792  1.00  3.830          N  
ATOM   1830  CA  LEU A 113      -0.656 -22.201   8.341  1.00  3.920          C  
ATOM   1831  C   LEU A 113      -0.022 -22.019   6.982  1.00  4.110          C  
ATOM   1832  O   LEU A 113       0.842 -22.794   6.561  1.00  4.450          O  
ATOM   1833  CB  LEU A 113       0.059 -21.306   9.346  1.00  5.450          C  
ATOM   1834  CG  LEU A 113      -0.810 -20.763  10.472  1.00  5.450          C  
ATOM   1835  CD1 LEU A 113      -1.283 -21.925  11.363  1.00  5.450          C  
ATOM   1836  CD2 LEU A 113      -0.021 -19.727  11.241  1.00  5.450          C  
ATOM   1837  H   LEU A 113      -0.043 -23.954   9.496  1.00  4.600          H  
ATOM   1838  HA  LEU A 113      -1.684 -21.839   8.267  1.00  4.700          H  
ATOM   1839 1HB  LEU A 113       0.884 -21.869   9.801  1.00  6.540          H  
ATOM   1840 2HB  LEU A 113       0.467 -20.459   8.812  1.00  6.540          H  
ATOM   1841  HG  LEU A 113      -1.685 -20.272  10.058  1.00  6.540          H  
ATOM   1842 1HD1 LEU A 113      -1.871 -21.556  12.154  1.00  6.540          H  
ATOM   1843 2HD1 LEU A 113      -1.878 -22.629  10.809  1.00  6.540          H  
ATOM   1844 3HD1 LEU A 113      -0.451 -22.432  11.757  1.00  6.540          H  
ATOM   1845 1HD2 LEU A 113      -0.628 -19.315  12.029  1.00  6.540          H  
ATOM   1846 2HD2 LEU A 113       0.869 -20.167  11.668  1.00  6.540          H  
ATOM   1847 3HD2 LEU A 113       0.274 -18.923  10.573  1.00  6.540          H  
ATOM   1848  N   LYS A 114      -0.448 -20.964   6.283  1.00  4.010          N  
ATOM   1849  CA  LYS A 114       0.095 -20.685   4.963  1.00  4.290          C  
ATOM   1850  C   LYS A 114       0.894 -19.379   4.898  1.00  3.970          C  
ATOM   1851  O   LYS A 114       0.348 -18.327   4.570  1.00  3.810          O  
ATOM   1852  CB  LYS A 114      -1.050 -20.661   3.942  1.00  5.890          C  
ATOM   1853  CG  LYS A 114      -1.931 -21.934   3.896  1.00  5.890          C  
ATOM   1854  CD  LYS A 114      -1.162 -23.157   3.378  1.00  5.890          C  
ATOM   1855  CE  LYS A 114      -2.066 -24.380   3.261  1.00  5.890          C  
ATOM   1856  NZ  LYS A 114      -1.313 -25.591   2.798  1.00  5.890          N  
ATOM   1857  H   LYS A 114      -1.159 -20.341   6.691  1.00  4.810          H  
ATOM   1858  HA  LYS A 114       0.780 -21.487   4.699  1.00  5.150          H  
ATOM   1859 1HB  LYS A 114      -1.698 -19.799   4.123  1.00  7.070          H  
ATOM   1860 2HB  LYS A 114      -0.631 -20.562   2.964  1.00  7.070          H  
ATOM   1861 1HG  LYS A 114      -2.303 -22.155   4.902  1.00  7.070          H  
ATOM   1862 2HG  LYS A 114      -2.790 -21.754   3.251  1.00  7.070          H  
ATOM   1863 1HD  LYS A 114      -0.727 -22.937   2.403  1.00  7.070          H  
ATOM   1864 2HD  LYS A 114      -0.361 -23.406   4.073  1.00  7.070          H  
ATOM   1865 1HE  LYS A 114      -2.505 -24.590   4.238  1.00  7.070          H  
ATOM   1866 2HE  LYS A 114      -2.865 -24.170   2.550  1.00  7.070          H  
ATOM   1867 1HZ  LYS A 114      -1.944 -26.377   2.738  1.00  7.070          H  
ATOM   1868 2HZ  LYS A 114      -0.907 -25.416   1.889  1.00  7.070          H  
ATOM   1869 3HZ  LYS A 114      -0.577 -25.800   3.460  1.00  7.070          H  
ATOM   1870  N   ASN A 115       2.199 -19.457   5.206  1.00  4.260          N  
ATOM   1871  CA  ASN A 115       3.078 -18.276   5.221  1.00  3.990          C  
ATOM   1872  C   ASN A 115       4.064 -18.288   4.058  1.00  3.780          C  
ATOM   1873  O   ASN A 115       5.012 -17.504   4.019  1.00  3.850          O  
ATOM   1874  CB  ASN A 115       3.871 -18.212   6.513  1.00  5.690          C  
ATOM   1875  CG  ASN A 115       3.074 -17.847   7.747  1.00  5.690          C  
ATOM   1876  OD1 ASN A 115       2.852 -16.657   8.059  1.00  5.690          O  
ATOM   1877  ND2 ASN A 115       2.634 -18.829   8.458  1.00  5.690          N  
ATOM   1878  H   ASN A 115       2.590 -20.359   5.457  1.00  5.110          H  
ATOM   1879  HA  ASN A 115       2.461 -17.382   5.129  1.00  4.790          H  
ATOM   1880 1HB  ASN A 115       4.349 -19.178   6.683  1.00  6.830          H  
ATOM   1881 2HB  ASN A 115       4.663 -17.491   6.389  1.00  6.830          H  
ATOM   1882 1HD2 ASN A 115       2.111 -18.629   9.287  1.00  6.830          H  
ATOM   1883 2HD2 ASN A 115       2.817 -19.770   8.187  1.00  6.830          H  
ATOM   1884  N   LEU A 116       3.851 -19.208   3.132  1.00  3.800          N  
ATOM   1885  CA  LEU A 116       4.736 -19.404   1.990  1.00  4.030          C  
ATOM   1886  C   LEU A 116       3.971 -19.245   0.681  1.00  3.410          C  
ATOM   1887  O   LEU A 116       4.262 -19.916  -0.311  1.00  3.900          O  
ATOM   1888  CB  LEU A 116       5.345 -20.811   2.094  1.00  5.550          C  
ATOM   1889  CG  LEU A 116       6.181 -21.103   3.405  1.00  5.550          C  
ATOM   1890  CD1 LEU A 116       6.533 -22.579   3.454  1.00  5.550          C  
ATOM   1891  CD2 LEU A 116       7.435 -20.248   3.449  1.00  5.550          C  
ATOM   1892  H   LEU A 116       3.041 -19.802   3.235  1.00  4.560          H  
ATOM   1893  HA  LEU A 116       5.519 -18.650   2.010  1.00  4.840          H  
ATOM   1894 1HB  LEU A 116       4.538 -21.538   2.046  1.00  6.660          H  
ATOM   1895 2HB  LEU A 116       5.999 -20.971   1.237  1.00  6.660          H  
ATOM   1896  HG  LEU A 116       5.573 -20.880   4.277  1.00  6.660          H  
ATOM   1897 1HD1 LEU A 116       7.090 -22.789   4.365  1.00  6.660          H  
ATOM   1898 2HD1 LEU A 116       5.620 -23.175   3.443  1.00  6.660          H  
ATOM   1899 3HD1 LEU A 116       7.143 -22.837   2.590  1.00  6.660          H  
ATOM   1900 1HD2 LEU A 116       7.987 -20.469   4.361  1.00  6.660          H  
ATOM   1901 2HD2 LEU A 116       8.059 -20.469   2.584  1.00  6.660          H  
ATOM   1902 3HD2 LEU A 116       7.170 -19.193   3.444  1.00  6.660          H  
ATOM   1903  N   THR A 117       2.953 -18.400   0.712  1.00  2.440          N  
ATOM   1904  CA  THR A 117       2.044 -18.188  -0.405  1.00  2.020          C  
ATOM   1905  C   THR A 117       1.545 -16.760  -0.555  1.00  1.680          C  
ATOM   1906  O   THR A 117       2.119 -15.804  -0.021  1.00  1.140          O  
ATOM   1907  CB  THR A 117       0.835 -19.101  -0.243  1.00  3.000          C  
ATOM   1908  OG1 THR A 117       0.030 -19.036  -1.430  1.00  3.000          O  
ATOM   1909  CG2 THR A 117       0.036 -18.668   1.008  1.00  3.000          C  
ATOM   1910  H   THR A 117       2.801 -17.871   1.559  1.00  2.930          H  
ATOM   1911  HA  THR A 117       2.567 -18.457  -1.324  1.00  2.420          H  
ATOM   1912  HB  THR A 117       1.173 -20.128  -0.112  1.00  3.600          H  
ATOM   1913  HG1 THR A 117      -0.631 -19.744  -1.410  1.00  3.600          H  
ATOM   1914 1HG2 THR A 117      -0.803 -19.314   1.129  1.00  3.600          H  
ATOM   1915 2HG2 THR A 117       0.680 -18.744   1.878  1.00  3.600          H  
ATOM   1916 3HG2 THR A 117      -0.325 -17.653   0.939  1.00  3.600          H  
ATOM   1917  N   GLU A 118       0.471 -16.608  -1.319  1.00  2.070          N  
ATOM   1918  CA  GLU A 118      -0.101 -15.299  -1.550  1.00  1.920          C  
ATOM   1919  C   GLU A 118      -0.842 -14.846  -0.301  1.00  1.860          C  
ATOM   1920  O   GLU A 118      -2.020 -15.145  -0.097  1.00  2.420          O  
ATOM   1921  CB  GLU A 118      -1.072 -15.323  -2.738  1.00  2.750          C  
ATOM   1922  CG  GLU A 118      -1.653 -13.955  -3.115  1.00  2.750          C  
ATOM   1923  CD  GLU A 118      -2.657 -14.028  -4.248  1.00  2.750          C  
ATOM   1924  OE1 GLU A 118      -2.940 -15.119  -4.701  1.00  2.750          O  
ATOM   1925  OE2 GLU A 118      -3.114 -12.991  -4.690  1.00  2.750          O  
ATOM   1926  H   GLU A 118       0.058 -17.434  -1.740  1.00  2.480          H  
ATOM   1927  HA  GLU A 118       0.701 -14.590  -1.757  1.00  2.300          H  
ATOM   1928 1HB  GLU A 118      -0.557 -15.714  -3.614  1.00  3.300          H  
ATOM   1929 2HB  GLU A 118      -1.895 -15.994  -2.520  1.00  3.300          H  
ATOM   1930 1HG  GLU A 118      -2.146 -13.530  -2.241  1.00  3.300          H  
ATOM   1931 2HG  GLU A 118      -0.837 -13.288  -3.392  1.00  3.300          H  
ATOM   1932  N   ILE A 119      -0.126 -14.123   0.538  1.00  1.620          N  
ATOM   1933  CA  ILE A 119      -0.682 -13.615   1.777  1.00  1.690          C  
ATOM   1934  C   ILE A 119      -1.518 -12.378   1.519  1.00  1.370          C  
ATOM   1935  O   ILE A 119      -1.045 -11.419   0.914  1.00  1.010          O  
ATOM   1936  CB  ILE A 119       0.426 -13.266   2.790  1.00  2.340          C  
ATOM   1937  CG1 ILE A 119       1.203 -14.549   3.211  1.00  2.340          C  
ATOM   1938  CG2 ILE A 119      -0.151 -12.540   3.961  1.00  2.340          C  
ATOM   1939  CD1 ILE A 119       2.476 -14.286   4.026  1.00  2.340          C  
ATOM   1940  H   ILE A 119       0.858 -13.988   0.305  1.00  1.940          H  
ATOM   1941  HA  ILE A 119      -1.322 -14.382   2.208  1.00  2.030          H  
ATOM   1942  HB  ILE A 119       1.147 -12.607   2.308  1.00  2.810          H  
ATOM   1943 1HG1 ILE A 119       0.544 -15.196   3.795  1.00  2.810          H  
ATOM   1944 2HG1 ILE A 119       1.490 -15.086   2.311  1.00  2.810          H  
ATOM   1945 1HG2 ILE A 119       0.644 -12.280   4.605  1.00  2.810          H  
ATOM   1946 2HG2 ILE A 119      -0.646 -11.615   3.655  1.00  2.810          H  
ATOM   1947 3HG2 ILE A 119      -0.863 -13.177   4.473  1.00  2.810          H  
ATOM   1948 1HD1 ILE A 119       2.958 -15.232   4.249  1.00  2.810          H  
ATOM   1949 2HD1 ILE A 119       3.158 -13.667   3.440  1.00  2.810          H  
ATOM   1950 3HD1 ILE A 119       2.253 -13.786   4.954  1.00  2.810          H  
ATOM   1951  N   LEU A 120      -2.758 -12.399   1.997  1.00  1.570          N  
ATOM   1952  CA  LEU A 120      -3.652 -11.267   1.827  1.00  1.500          C  
ATOM   1953  C   LEU A 120      -3.877 -10.552   3.160  1.00  1.570          C  
ATOM   1954  O   LEU A 120      -3.896 -11.170   4.237  1.00  2.440          O  
ATOM   1955  CB  LEU A 120      -4.928 -11.755   1.147  1.00  2.130          C  
ATOM   1956  CG  LEU A 120      -4.670 -12.447  -0.248  1.00  2.130          C  
ATOM   1957  CD1 LEU A 120      -5.924 -13.010  -0.762  1.00  2.130          C  
ATOM   1958  CD2 LEU A 120      -4.138 -11.429  -1.253  1.00  2.130          C  
ATOM   1959  H   LEU A 120      -3.078 -13.232   2.464  1.00  1.880          H  
ATOM   1960  HA  LEU A 120      -3.167 -10.541   1.182  1.00  1.800          H  
ATOM   1961 1HB  LEU A 120      -5.453 -12.458   1.804  1.00  2.550          H  
ATOM   1962 2HB  LEU A 120      -5.564 -10.902   0.960  1.00  2.550          H  
ATOM   1963  HG  LEU A 120      -3.950 -13.264  -0.131  1.00  2.550          H  
ATOM   1964 1HD1 LEU A 120      -5.740 -13.497  -1.718  1.00  2.550          H  
ATOM   1965 2HD1 LEU A 120      -6.307 -13.735  -0.056  1.00  2.550          H  
ATOM   1966 3HD1 LEU A 120      -6.624 -12.203  -0.894  1.00  2.550          H  
ATOM   1967 1HD2 LEU A 120      -3.980 -11.924  -2.211  1.00  2.550          H  
ATOM   1968 2HD2 LEU A 120      -4.866 -10.622  -1.380  1.00  2.550          H  
ATOM   1969 3HD2 LEU A 120      -3.192 -11.013  -0.924  1.00  2.550          H  
ATOM   1970  N   ASN A 121      -4.044  -9.230   3.059  1.00  0.980          N  
ATOM   1971  CA  ASN A 121      -4.124  -8.317   4.195  1.00  1.070          C  
ATOM   1972  C   ASN A 121      -5.435  -7.527   4.416  1.00  0.950          C  
ATOM   1973  O   ASN A 121      -5.889  -6.789   3.524  1.00  1.010          O  
ATOM   1974  CB  ASN A 121      -2.972  -7.384   4.018  1.00  1.460          C  
ATOM   1975  CG  ASN A 121      -1.667  -8.145   4.077  1.00  1.460          C  
ATOM   1976  OD1 ASN A 121      -1.085  -8.404   3.018  1.00  1.460          O  
ATOM   1977  ND2 ASN A 121      -1.208  -8.503   5.248  1.00  1.460          N  
ATOM   1978  H   ASN A 121      -4.052  -8.839   2.128  1.00  1.180          H  
ATOM   1979  HA  ASN A 121      -3.960  -8.907   5.097  1.00  1.280          H  
ATOM   1980 1HB  ASN A 121      -3.043  -6.896   3.048  1.00  1.750          H  
ATOM   1981 2HB  ASN A 121      -3.014  -6.630   4.736  1.00  1.750          H  
ATOM   1982 1HD2 ASN A 121      -0.348  -9.004   5.313  1.00  1.750          H  
ATOM   1983 2HD2 ASN A 121      -1.693  -8.268   6.101  1.00  1.750          H  
ATOM   1984  N   GLY A 122      -6.041  -7.721   5.612  1.00  1.150          N  
ATOM   1985  CA  GLY A 122      -7.314  -7.097   6.014  1.00  1.230          C  
ATOM   1986  C   GLY A 122      -7.454  -6.930   7.547  1.00  1.080          C  
ATOM   1987  O   GLY A 122      -6.447  -6.867   8.254  1.00  0.900          O  
ATOM   1988  H   GLY A 122      -5.598  -8.352   6.266  1.00  1.380          H  
ATOM   1989 1HA  GLY A 122      -7.423  -6.129   5.524  1.00  1.480          H  
ATOM   1990 2HA  GLY A 122      -8.124  -7.723   5.661  1.00  1.480          H  
ATOM   1991  N   GLY A 123      -8.707  -6.849   8.054  1.00  1.340          N  
ATOM   1992  CA  GLY A 123      -8.965  -6.637   9.506  1.00  1.260          C  
ATOM   1993  C   GLY A 123     -10.441  -6.727   9.957  1.00  1.070          C  
ATOM   1994  O   GLY A 123     -11.267  -7.406   9.324  1.00  1.070          O  
ATOM   1995  H   GLY A 123      -9.481  -6.889   7.378  1.00  1.610          H  
ATOM   1996 1HA  GLY A 123      -8.385  -7.353  10.083  1.00  1.510          H  
ATOM   1997 2HA  GLY A 123      -8.584  -5.662   9.794  1.00  1.510          H  
ATOM   1998  N   VAL A 124     -10.720  -6.144  11.139  1.00  0.960          N  
ATOM   1999  CA  VAL A 124     -12.053  -6.134  11.766  1.00  0.820          C  
ATOM   2000  C   VAL A 124     -12.456  -4.735  12.263  1.00  0.860          C  
ATOM   2001  O   VAL A 124     -11.604  -3.876  12.518  1.00  0.950          O  
ATOM   2002  CB  VAL A 124     -12.113  -7.126  12.950  1.00  1.200          C  
ATOM   2003  CG1 VAL A 124     -11.859  -8.555  12.475  1.00  1.200          C  
ATOM   2004  CG2 VAL A 124     -11.081  -6.742  13.976  1.00  1.200          C  
ATOM   2005  H   VAL A 124      -9.966  -5.644  11.629  1.00  1.150          H  
ATOM   2006  HA  VAL A 124     -12.785  -6.443  11.027  1.00  0.980          H  
ATOM   2007  HB  VAL A 124     -13.113  -7.091  13.393  1.00  1.440          H  
ATOM   2008 1HG1 VAL A 124     -11.921  -9.238  13.319  1.00  1.440          H  
ATOM   2009 2HG1 VAL A 124     -12.604  -8.827  11.739  1.00  1.440          H  
ATOM   2010 3HG1 VAL A 124     -10.872  -8.623  12.030  1.00  1.440          H  
ATOM   2011 1HG2 VAL A 124     -11.135  -7.432  14.783  1.00  1.440          H  
ATOM   2012 2HG2 VAL A 124     -10.097  -6.797  13.532  1.00  1.440          H  
ATOM   2013 3HG2 VAL A 124     -11.257  -5.730  14.345  1.00  1.440          H  
ATOM   2014  N   TYR A 125     -13.748  -4.549  12.545  1.00  0.820          N  
ATOM   2015  CA  TYR A 125     -14.197  -3.279  13.107  1.00  0.950          C  
ATOM   2016  C   TYR A 125     -14.841  -3.397  14.470  1.00  0.830          C  
ATOM   2017  O   TYR A 125     -15.695  -4.253  14.724  1.00  0.780          O  
ATOM   2018  CB  TYR A 125     -15.229  -2.613  12.216  1.00  1.280          C  
ATOM   2019  CG  TYR A 125     -14.742  -2.363  10.900  1.00  1.280          C  
ATOM   2020  CD1 TYR A 125     -15.152  -3.189   9.880  1.00  1.280          C  
ATOM   2021  CD2 TYR A 125     -13.851  -1.342  10.682  1.00  1.280          C  
ATOM   2022  CE1 TYR A 125     -14.683  -2.982   8.640  1.00  1.280          C  
ATOM   2023  CE2 TYR A 125     -13.370  -1.155   9.431  1.00  1.280          C  
ATOM   2024  CZ  TYR A 125     -13.780  -1.981   8.416  1.00  1.280          C  
ATOM   2025  OH  TYR A 125     -13.272  -1.808   7.188  1.00  1.280          O  
ATOM   2026  H   TYR A 125     -14.404  -5.299  12.351  1.00  0.980          H  
ATOM   2027  HA  TYR A 125     -13.334  -2.619  13.213  1.00  1.140          H  
ATOM   2028 1HB  TYR A 125     -16.119  -3.241  12.146  1.00  1.530          H  
ATOM   2029 2HB  TYR A 125     -15.530  -1.658  12.653  1.00  1.530          H  
ATOM   2030  HD1 TYR A 125     -15.854  -4.003  10.070  1.00  1.530          H  
ATOM   2031  HD2 TYR A 125     -13.524  -0.698  11.504  1.00  1.530          H  
ATOM   2032  HE1 TYR A 125     -15.000  -3.621   7.827  1.00  1.530          H  
ATOM   2033  HE2 TYR A 125     -12.656  -0.358   9.236  1.00  1.530          H  
ATOM   2034  HH  TYR A 125     -13.630  -2.445   6.563  1.00  1.530          H  
ATOM   2035  N   VAL A 126     -14.509  -2.444  15.301  1.00  0.870          N  
ATOM   2036  CA  VAL A 126     -15.012  -2.310  16.639  1.00  0.850          C  
ATOM   2037  C   VAL A 126     -16.204  -1.358  16.636  1.00  0.910          C  
ATOM   2038  O   VAL A 126     -16.090  -0.143  16.389  1.00  0.900          O  
ATOM   2039  CB  VAL A 126     -13.882  -1.757  17.519  1.00  1.200          C  
ATOM   2040  CG1 VAL A 126     -14.354  -1.582  18.942  1.00  1.200          C  
ATOM   2041  CG2 VAL A 126     -12.611  -2.637  17.416  1.00  1.200          C  
ATOM   2042  H   VAL A 126     -13.816  -1.785  14.964  1.00  1.040          H  
ATOM   2043  HA  VAL A 126     -15.341  -3.280  17.005  1.00  1.020          H  
ATOM   2044  HB  VAL A 126     -13.633  -0.839  17.153  1.00  1.440          H  
ATOM   2045 1HG1 VAL A 126     -13.554  -1.145  19.540  1.00  1.440          H  
ATOM   2046 2HG1 VAL A 126     -15.220  -0.916  18.971  1.00  1.440          H  
ATOM   2047 3HG1 VAL A 126     -14.627  -2.553  19.357  1.00  1.440          H  
ATOM   2048 1HG2 VAL A 126     -11.825  -2.184  18.001  1.00  1.440          H  
ATOM   2049 2HG2 VAL A 126     -12.807  -3.615  17.788  1.00  1.440          H  
ATOM   2050 3HG2 VAL A 126     -12.284  -2.705  16.378  1.00  1.440          H  
ATOM   2051  N   ASP A 127     -17.380  -1.894  16.931  1.00  1.010          N  
ATOM   2052  CA  ASP A 127     -18.590  -1.088  16.871  1.00  1.170          C  
ATOM   2053  C   ASP A 127     -18.799  -0.291  18.152  1.00  1.250          C  
ATOM   2054  O   ASP A 127     -19.641  -0.616  18.985  1.00  1.890          O  
ATOM   2055  CB  ASP A 127     -19.811  -1.965  16.557  1.00  1.570          C  
ATOM   2056  CG  ASP A 127     -21.073  -1.130  16.286  1.00  1.570          C  
ATOM   2057  OD1 ASP A 127     -20.924   0.026  15.943  1.00  1.570          O  
ATOM   2058  OD2 ASP A 127     -22.178  -1.647  16.423  1.00  1.570          O  
ATOM   2059  H   ASP A 127     -17.444  -2.881  17.152  1.00  1.210          H  
ATOM   2060  HA  ASP A 127     -18.482  -0.373  16.055  1.00  1.400          H  
ATOM   2061 1HB  ASP A 127     -19.599  -2.571  15.675  1.00  1.890          H  
ATOM   2062 2HB  ASP A 127     -19.987  -2.655  17.363  1.00  1.890          H  
ATOM   2063  N   GLN A 128     -17.947   0.700  18.354  1.00  1.130          N  
ATOM   2064  CA  GLN A 128     -17.987   1.587  19.517  1.00  1.080          C  
ATOM   2065  C   GLN A 128     -18.143   0.803  20.825  1.00  0.980          C  
ATOM   2066  O   GLN A 128     -18.982   1.142  21.666  1.00  1.440          O  
ATOM   2067  CB  GLN A 128     -19.111   2.623  19.369  1.00  1.530          C  
ATOM   2068  CG  GLN A 128     -18.941   3.593  18.169  1.00  1.530          C  
ATOM   2069  CD  GLN A 128     -17.785   4.577  18.346  1.00  1.530          C  
ATOM   2070  OE1 GLN A 128     -17.335   4.831  19.469  1.00  1.530          O  
ATOM   2071  NE2 GLN A 128     -17.302   5.140  17.243  1.00  1.530          N  
ATOM   2072  H   GLN A 128     -17.244   0.818  17.627  1.00  1.360          H  
ATOM   2073  HA  GLN A 128     -17.034   2.120  19.565  1.00  1.300          H  
ATOM   2074 1HB  GLN A 128     -20.067   2.107  19.247  1.00  1.840          H  
ATOM   2075 2HB  GLN A 128     -19.180   3.227  20.276  1.00  1.840          H  
ATOM   2076 1HG  GLN A 128     -18.737   2.997  17.278  1.00  1.840          H  
ATOM   2077 2HG  GLN A 128     -19.860   4.159  18.028  1.00  1.840          H  
ATOM   2078 1HE2 GLN A 128     -16.549   5.798  17.302  1.00  1.840          H  
ATOM   2079 2HE2 GLN A 128     -17.691   4.928  16.315  1.00  1.840          H  
ATOM   2080  N   ASN A 129     -17.325  -0.228  21.021  1.00  1.320          N  
ATOM   2081  CA  ASN A 129     -16.799  -1.386  21.721  1.00  1.460          C  
ATOM   2082  C   ASN A 129     -17.810  -2.506  21.905  1.00  1.290          C  
ATOM   2083  O   ASN A 129     -17.673  -3.342  22.799  1.00  1.340          O  
ATOM   2084  CB  ASN A 129     -16.225  -0.936  23.064  1.00  1.990          C  
ATOM   2085  CG  ASN A 129     -15.042  -0.010  22.882  1.00  1.990          C  
ATOM   2086  OD1 ASN A 129     -14.157  -0.270  22.058  1.00  1.990          O  
ATOM   2087  ND2 ASN A 129     -15.012   1.063  23.631  1.00  1.990          N  
ATOM   2088  H   ASN A 129     -17.906  -0.244  21.840  1.00  1.580          H  
ATOM   2089  HA  ASN A 129     -15.982  -1.799  21.147  1.00  1.750          H  
ATOM   2090 1HB  ASN A 129     -16.996  -0.436  23.643  1.00  2.390          H  
ATOM   2091 2HB  ASN A 129     -15.900  -1.814  23.627  1.00  2.390          H  
ATOM   2092 1HD2 ASN A 129     -14.252   1.711  23.546  1.00  2.390          H  
ATOM   2093 2HD2 ASN A 129     -15.745   1.242  24.288  1.00  2.390          H  
ATOM   2094  N   LYS A 130     -18.797  -2.559  21.019  1.00  1.160          N  
ATOM   2095  CA  LYS A 130     -19.749  -3.656  20.994  1.00  1.100          C  
ATOM   2096  C   LYS A 130     -19.056  -4.767  20.220  1.00  1.070          C  
ATOM   2097  O   LYS A 130     -17.925  -4.583  19.769  1.00  1.070          O  
ATOM   2098  CB  LYS A 130     -21.058  -3.276  20.311  1.00  1.560          C  
ATOM   2099  CG  LYS A 130     -21.858  -2.176  20.969  1.00  1.560          C  
ATOM   2100  CD  LYS A 130     -23.132  -1.934  20.164  1.00  1.560          C  
ATOM   2101  CE  LYS A 130     -23.948  -0.776  20.699  1.00  1.560          C  
ATOM   2102  NZ  LYS A 130     -25.209  -0.585  19.913  1.00  1.560          N  
ATOM   2103  H   LYS A 130     -18.913  -1.813  20.325  1.00  1.390          H  
ATOM   2104  HA  LYS A 130     -19.945  -4.000  22.010  1.00  1.320          H  
ATOM   2105 1HB  LYS A 130     -20.851  -2.953  19.314  1.00  1.880          H  
ATOM   2106 2HB  LYS A 130     -21.697  -4.149  20.238  1.00  1.880          H  
ATOM   2107 1HG  LYS A 130     -22.105  -2.453  21.992  1.00  1.880          H  
ATOM   2108 2HG  LYS A 130     -21.261  -1.258  20.987  1.00  1.880          H  
ATOM   2109 1HD  LYS A 130     -22.854  -1.715  19.125  1.00  1.880          H  
ATOM   2110 2HD  LYS A 130     -23.743  -2.834  20.176  1.00  1.880          H  
ATOM   2111 1HE  LYS A 130     -24.201  -0.956  21.743  1.00  1.880          H  
ATOM   2112 2HE  LYS A 130     -23.350   0.134  20.631  1.00  1.880          H  
ATOM   2113 1HZ  LYS A 130     -25.726   0.199  20.285  1.00  1.880          H  
ATOM   2114 2HZ  LYS A 130     -24.985  -0.414  18.934  1.00  1.880          H  
ATOM   2115 3HZ  LYS A 130     -25.772  -1.420  19.979  1.00  1.880          H  
ATOM   2116  N   PHE A 131     -19.711  -5.914  20.060  1.00  1.060          N  
ATOM   2117  CA  PHE A 131     -19.071  -7.026  19.361  1.00  1.040          C  
ATOM   2118  C   PHE A 131     -18.560  -6.589  18.008  1.00  1.020          C  
ATOM   2119  O   PHE A 131     -19.248  -5.901  17.246  1.00  1.000          O  
ATOM   2120  CB  PHE A 131     -20.045  -8.196  19.224  1.00  1.460          C  
ATOM   2121  CG  PHE A 131     -20.213  -8.927  20.508  1.00  1.460          C  
ATOM   2122  CD1 PHE A 131     -21.186  -8.564  21.431  1.00  1.460          C  
ATOM   2123  CD2 PHE A 131     -19.390  -9.998  20.797  1.00  1.460          C  
ATOM   2124  CE1 PHE A 131     -21.308  -9.251  22.623  1.00  1.460          C  
ATOM   2125  CE2 PHE A 131     -19.512 -10.689  21.974  1.00  1.460          C  
ATOM   2126  CZ  PHE A 131     -20.468 -10.313  22.896  1.00  1.460          C  
ATOM   2127  H   PHE A 131     -20.633  -6.024  20.442  1.00  1.270          H  
ATOM   2128  HA  PHE A 131     -18.216  -7.358  19.951  1.00  1.250          H  
ATOM   2129 1HB  PHE A 131     -21.018  -7.840  18.892  1.00  1.760          H  
ATOM   2130 2HB  PHE A 131     -19.675  -8.901  18.472  1.00  1.760          H  
ATOM   2131  HD1 PHE A 131     -21.854  -7.733  21.220  1.00  1.760          H  
ATOM   2132  HD2 PHE A 131     -18.635 -10.303  20.073  1.00  1.760          H  
ATOM   2133  HE1 PHE A 131     -22.069  -8.958  23.345  1.00  1.760          H  
ATOM   2134  HE2 PHE A 131     -18.853 -11.534  22.176  1.00  1.760          H  
ATOM   2135  HZ  PHE A 131     -20.565 -10.860  23.832  1.00  1.760          H  
ATOM   2136  N   LEU A 132     -17.341  -7.027  17.720  1.00  1.020          N  
ATOM   2137  CA  LEU A 132     -16.630  -6.669  16.512  1.00  0.970          C  
ATOM   2138  C   LEU A 132     -17.209  -7.339  15.291  1.00  0.770          C  
ATOM   2139  O   LEU A 132     -17.634  -8.491  15.344  1.00  0.780          O  
ATOM   2140  CB  LEU A 132     -15.157  -7.072  16.657  1.00  1.380          C  
ATOM   2141  CG  LEU A 132     -14.191  -6.088  17.360  1.00  1.380          C  
ATOM   2142  CD1 LEU A 132     -14.646  -5.798  18.805  1.00  1.380          C  
ATOM   2143  CD2 LEU A 132     -12.797  -6.692  17.374  1.00  1.380          C  
ATOM   2144  H   LEU A 132     -16.871  -7.607  18.400  1.00  1.220          H  
ATOM   2145  HA  LEU A 132     -16.706  -5.594  16.387  1.00  1.160          H  
ATOM   2146 1HB  LEU A 132     -15.130  -7.948  17.204  1.00  1.650          H  
ATOM   2147 2HB  LEU A 132     -14.763  -7.269  15.659  1.00  1.650          H  
ATOM   2148  HG  LEU A 132     -14.168  -5.175  16.805  1.00  1.650          H  
ATOM   2149 1HD1 LEU A 132     -13.946  -5.109  19.273  1.00  1.650          H  
ATOM   2150 2HD1 LEU A 132     -15.634  -5.342  18.807  1.00  1.650          H  
ATOM   2151 3HD1 LEU A 132     -14.672  -6.722  19.376  1.00  1.650          H  
ATOM   2152 1HD2 LEU A 132     -12.091  -6.002  17.839  1.00  1.650          H  
ATOM   2153 2HD2 LEU A 132     -12.794  -7.627  17.925  1.00  1.650          H  
ATOM   2154 3HD2 LEU A 132     -12.502  -6.875  16.374  1.00  1.650          H  
ATOM   2155  N   CYS A 133     -17.210  -6.590  14.202  1.00  0.590          N  
ATOM   2156  CA  CYS A 133     -17.669  -7.010  12.890  1.00  0.430          C  
ATOM   2157  C   CYS A 133     -16.470  -7.259  11.995  1.00  0.520          C  
ATOM   2158  O   CYS A 133     -15.386  -6.762  12.266  1.00  0.670          O  
ATOM   2159  CB  CYS A 133     -18.603  -5.961  12.328  1.00  0.670          C  
ATOM   2160  SG  CYS A 133     -20.067  -5.783  13.364  1.00  0.670          S  
ATOM   2161  H   CYS A 133     -16.815  -5.654  14.307  1.00  0.710          H  
ATOM   2162  HA  CYS A 133     -18.220  -7.941  12.996  1.00  0.520          H  
ATOM   2163 1HB  CYS A 133     -18.089  -5.002  12.290  1.00  0.800          H  
ATOM   2164 2HB  CYS A 133     -18.911  -6.222  11.316  1.00  0.800          H  
ATOM   2165  HG  CYS A 133     -19.404  -5.824  14.529  1.00  0.800          H  
ATOM   2166  N   TYR A 134     -16.640  -8.008  10.925  1.00  0.450          N  
ATOM   2167  CA  TYR A 134     -15.501  -8.335  10.073  1.00  0.530          C  
ATOM   2168  C   TYR A 134     -15.429  -7.471   8.819  1.00  0.610          C  
ATOM   2169  O   TYR A 134     -16.470  -7.050   8.290  1.00  0.420          O  
ATOM   2170  CB  TYR A 134     -15.586  -9.829   9.779  1.00  0.710          C  
ATOM   2171  CG  TYR A 134     -15.360 -10.635  11.056  1.00  0.710          C  
ATOM   2172  CD1 TYR A 134     -16.373 -10.726  12.002  1.00  0.710          C  
ATOM   2173  CD2 TYR A 134     -14.160 -11.282  11.291  1.00  0.710          C  
ATOM   2174  CE1 TYR A 134     -16.195 -11.402  13.134  1.00  0.710          C  
ATOM   2175  CE2 TYR A 134     -13.994 -11.992  12.462  1.00  0.710          C  
ATOM   2176  CZ  TYR A 134     -15.026 -12.039  13.376  1.00  0.710          C  
ATOM   2177  OH  TYR A 134     -14.893 -12.718  14.529  1.00  0.710          O  
ATOM   2178  H   TYR A 134     -17.555  -8.386  10.712  1.00  0.540          H  
ATOM   2179  HA  TYR A 134     -14.589  -8.157  10.635  1.00  0.640          H  
ATOM   2180 1HB  TYR A 134     -16.561 -10.085   9.365  1.00  0.850          H  
ATOM   2181 2HB  TYR A 134     -14.826 -10.109   9.051  1.00  0.850          H  
ATOM   2182  HD1 TYR A 134     -17.312 -10.243  11.858  1.00  0.850          H  
ATOM   2183  HD2 TYR A 134     -13.354 -11.231  10.560  1.00  0.850          H  
ATOM   2184  HE1 TYR A 134     -17.000 -11.436  13.863  1.00  0.850          H  
ATOM   2185  HE2 TYR A 134     -13.058 -12.508  12.663  1.00  0.850          H  
ATOM   2186  HH  TYR A 134     -15.766 -12.743  14.993  1.00  0.850          H  
ATOM   2187  N   ALA A 135     -14.184  -7.163   8.384  1.00  0.960          N  
ATOM   2188  CA  ALA A 135     -13.940  -6.359   7.192  1.00  1.130          C  
ATOM   2189  C   ALA A 135     -13.579  -7.123   5.915  1.00  1.340          C  
ATOM   2190  O   ALA A 135     -13.927  -6.682   4.819  1.00  1.510          O  
ATOM   2191  CB  ALA A 135     -12.765  -5.422   7.445  1.00  1.510          C  
ATOM   2192  H   ALA A 135     -13.356  -7.483   8.893  1.00  1.150          H  
ATOM   2193  HA  ALA A 135     -14.844  -5.783   7.014  1.00  1.360          H  
ATOM   2194 1HB  ALA A 135     -12.622  -4.777   6.580  1.00  1.820          H  
ATOM   2195 2HB  ALA A 135     -12.917  -4.834   8.315  1.00  1.820          H  
ATOM   2196 3HB  ALA A 135     -11.878  -6.001   7.574  1.00  1.820          H  
ATOM   2197  N   ASP A 136     -12.836  -8.235   6.059  1.00  1.340          N  
ATOM   2198  CA  ASP A 136     -12.219  -8.917   4.915  1.00  1.490          C  
ATOM   2199  C   ASP A 136     -12.360 -10.446   4.744  1.00  1.460          C  
ATOM   2200  O   ASP A 136     -13.115 -10.912   3.889  1.00  1.580          O  
ATOM   2201  CB  ASP A 136     -10.769  -8.561   5.013  1.00  2.030          C  
ATOM   2202  CG  ASP A 136     -10.584  -7.126   4.717  1.00  2.030          C  
ATOM   2203  OD1 ASP A 136     -10.875  -6.699   3.636  1.00  2.030          O  
ATOM   2204  OD2 ASP A 136     -10.177  -6.423   5.627  1.00  2.030          O  
ATOM   2205  H   ASP A 136     -12.673  -8.586   6.990  1.00  1.610          H  
ATOM   2206  HA  ASP A 136     -12.635  -8.458   4.019  1.00  1.790          H  
ATOM   2207 1HB  ASP A 136     -10.453  -8.705   6.048  1.00  2.430          H  
ATOM   2208 2HB  ASP A 136     -10.170  -9.208   4.398  1.00  2.430          H  
ATOM   2209  N   THR A 137     -11.578 -11.225   5.532  1.00  1.350          N  
ATOM   2210  CA  THR A 137     -11.523 -12.713   5.476  1.00  1.360          C  
ATOM   2211  C   THR A 137     -11.186 -13.306   4.079  1.00  1.300          C  
ATOM   2212  O   THR A 137     -11.961 -14.092   3.562  1.00  1.630          O  
ATOM   2213  CB  THR A 137     -12.862 -13.343   5.977  1.00  1.900          C  
ATOM   2214  OG1 THR A 137     -13.318 -12.662   7.162  1.00  1.900          O  
ATOM   2215  CG2 THR A 137     -12.651 -14.823   6.348  1.00  1.900          C  
ATOM   2216  H   THR A 137     -11.006 -10.766   6.219  1.00  1.620          H  
ATOM   2217  HA  THR A 137     -10.748 -13.032   6.164  1.00  1.630          H  
ATOM   2218  HB  THR A 137     -13.621 -13.263   5.200  1.00  2.280          H  
ATOM   2219  HG1 THR A 137     -13.835 -11.860   6.900  1.00  2.280          H  
ATOM   2220 1HG2 THR A 137     -13.592 -15.239   6.701  1.00  2.280          H  
ATOM   2221 2HG2 THR A 137     -12.310 -15.403   5.502  1.00  2.280          H  
ATOM   2222 3HG2 THR A 137     -11.923 -14.878   7.137  1.00  2.280          H  
ATOM   2223  N   ILE A 138     -10.036 -12.950   3.467  1.00  1.180          N  
ATOM   2224  CA  ILE A 138      -9.748 -13.395   2.076  1.00  1.160          C  
ATOM   2225  C   ILE A 138      -8.585 -14.383   1.843  1.00  1.430          C  
ATOM   2226  O   ILE A 138      -7.497 -14.221   2.385  1.00  2.100          O  
ATOM   2227  CB  ILE A 138      -9.379 -12.190   1.225  1.00  1.630          C  
ATOM   2228  CG1 ILE A 138     -10.348 -11.123   1.448  1.00  1.630          C  
ATOM   2229  CG2 ILE A 138      -9.332 -12.499  -0.281  1.00  1.630          C  
ATOM   2230  CD1 ILE A 138     -11.723 -11.365   1.169  1.00  1.630          C  
ATOM   2231  H   ILE A 138      -9.399 -12.336   3.946  1.00  1.420          H  
ATOM   2232  HA  ILE A 138     -10.644 -13.865   1.700  1.00  1.390          H  
ATOM   2233  HB  ILE A 138      -8.413 -11.864   1.519  1.00  1.960          H  
ATOM   2234 1HG1 ILE A 138     -10.292 -10.828   2.483  1.00  1.960          H  
ATOM   2235 2HG1 ILE A 138     -10.051 -10.342   0.853  1.00  1.960          H  
ATOM   2236 1HG2 ILE A 138      -9.053 -11.592  -0.824  1.00  1.960          H  
ATOM   2237 2HG2 ILE A 138      -8.624 -13.264  -0.507  1.00  1.960          H  
ATOM   2238 3HG2 ILE A 138     -10.257 -12.815  -0.613  1.00  1.960          H  
ATOM   2239 1HD1 ILE A 138     -12.252 -10.484   1.419  1.00  1.960          H  
ATOM   2240 2HD1 ILE A 138     -11.889 -11.602   0.131  1.00  1.960          H  
ATOM   2241 3HD1 ILE A 138     -12.088 -12.142   1.780  1.00  1.960          H  
ATOM   2242  N   HIS A 139      -8.826 -15.370   0.964  1.00  1.260          N  
ATOM   2243  CA  HIS A 139      -7.826 -16.347   0.529  1.00  1.760          C  
ATOM   2244  C   HIS A 139      -7.949 -16.648  -0.978  1.00  2.000          C  
ATOM   2245  O   HIS A 139      -8.746 -16.022  -1.705  1.00  2.060          O  
ATOM   2246  CB  HIS A 139      -8.000 -17.597   1.374  1.00  2.260          C  
ATOM   2247  CG  HIS A 139      -6.970 -18.646   1.326  1.00  2.260          C  
ATOM   2248  ND1 HIS A 139      -6.986 -19.692   0.430  1.00  2.260          N  
ATOM   2249  CD2 HIS A 139      -5.880 -18.831   2.107  1.00  2.260          C  
ATOM   2250  CE1 HIS A 139      -5.945 -20.478   0.675  1.00  2.260          C  
ATOM   2251  NE2 HIS A 139      -5.267 -19.966   1.679  1.00  2.260          N  
ATOM   2252  H   HIS A 139      -9.757 -15.461   0.616  1.00  1.510          H  
ATOM   2253  HA  HIS A 139      -6.827 -15.970   0.710  1.00  2.110          H  
ATOM   2254 1HB  HIS A 139      -7.982 -17.269   2.355  1.00  2.720          H  
ATOM   2255 2HB  HIS A 139      -8.967 -18.048   1.188  1.00  2.720          H  
ATOM   2256  HD2 HIS A 139      -5.555 -18.190   2.932  1.00  2.720          H  
ATOM   2257  HE1 HIS A 139      -5.681 -21.388   0.133  1.00  2.720          H  
ATOM   2258  HE2 HIS A 139      -4.425 -20.353   2.073  1.00  2.720          H  
ATOM   2259  N   TRP A 140      -7.079 -17.551  -1.460  1.00  2.940          N  
ATOM   2260  CA  TRP A 140      -6.976 -17.935  -2.873  1.00  3.770          C  
ATOM   2261  C   TRP A 140      -7.378 -19.373  -3.292  1.00  3.350          C  
ATOM   2262  O   TRP A 140      -7.343 -19.679  -4.485  1.00  4.190          O  
ATOM   2263  CB  TRP A 140      -5.535 -17.705  -3.315  1.00  4.950          C  
ATOM   2264  CG  TRP A 140      -4.567 -18.279  -2.331  1.00  4.950          C  
ATOM   2265  CD1 TRP A 140      -3.964 -17.578  -1.332  1.00  4.950          C  
ATOM   2266  CD2 TRP A 140      -4.119 -19.650  -2.184  1.00  4.950          C  
ATOM   2267  NE1 TRP A 140      -3.180 -18.399  -0.592  1.00  4.950          N  
ATOM   2268  CE2 TRP A 140      -3.266 -19.675  -1.090  1.00  4.950          C  
ATOM   2269  CE3 TRP A 140      -4.382 -20.844  -2.874  1.00  4.950          C  
ATOM   2270  CZ2 TRP A 140      -2.669 -20.852  -0.655  1.00  4.950          C  
ATOM   2271  CZ3 TRP A 140      -3.790 -22.011  -2.437  1.00  4.950          C  
ATOM   2272  CH2 TRP A 140      -2.954 -22.013  -1.354  1.00  4.950          C  
ATOM   2273  H   TRP A 140      -6.454 -18.024  -0.807  1.00  3.530          H  
ATOM   2274  HA  TRP A 140      -7.616 -17.251  -3.433  1.00  4.520          H  
ATOM   2275 1HB  TRP A 140      -5.361 -18.169  -4.280  1.00  5.940          H  
ATOM   2276 2HB  TRP A 140      -5.340 -16.636  -3.411  1.00  5.940          H  
ATOM   2277  HD1 TRP A 140      -4.087 -16.505  -1.150  1.00  5.940          H  
ATOM   2278  HE1 TRP A 140      -2.636 -18.092   0.205  1.00  5.940          H  
ATOM   2279  HE3 TRP A 140      -5.048 -20.858  -3.735  1.00  5.940          H  
ATOM   2280  HZ2 TRP A 140      -2.014 -20.890   0.203  1.00  5.940          H  
ATOM   2281  HZ3 TRP A 140      -4.009 -22.935  -2.972  1.00  5.940          H  
ATOM   2282  HH2 TRP A 140      -2.508 -22.952  -1.031  1.00  5.940          H  
ATOM   2283  N   GLN A 141      -7.755 -20.262  -2.363  1.00  2.260          N  
ATOM   2284  CA  GLN A 141      -8.041 -21.665  -2.738  1.00  1.840          C  
ATOM   2285  C   GLN A 141      -9.177 -21.859  -3.754  1.00  1.880          C  
ATOM   2286  O   GLN A 141      -9.128 -22.784  -4.566  1.00  2.700          O  
ATOM   2287  CB  GLN A 141      -8.346 -22.508  -1.502  1.00  2.740          C  
ATOM   2288  CG  GLN A 141      -8.483 -24.007  -1.776  1.00  2.740          C  
ATOM   2289  CD  GLN A 141      -7.193 -24.643  -2.266  1.00  2.740          C  
ATOM   2290  OE1 GLN A 141      -6.139 -24.496  -1.640  1.00  2.740          O  
ATOM   2291  NE2 GLN A 141      -7.270 -25.356  -3.387  1.00  2.740          N  
ATOM   2292  H   GLN A 141      -7.753 -19.996  -1.376  1.00  2.710          H  
ATOM   2293  HA  GLN A 141      -7.137 -22.065  -3.193  1.00  2.210          H  
ATOM   2294 1HB  GLN A 141      -7.568 -22.377  -0.773  1.00  3.290          H  
ATOM   2295 2HB  GLN A 141      -9.272 -22.157  -1.055  1.00  3.290          H  
ATOM   2296 1HG  GLN A 141      -8.759 -24.493  -0.845  1.00  3.290          H  
ATOM   2297 2HG  GLN A 141      -9.250 -24.185  -2.525  1.00  3.290          H  
ATOM   2298 1HE2 GLN A 141      -6.453 -25.804  -3.759  1.00  3.290          H  
ATOM   2299 2HE2 GLN A 141      -8.149 -25.439  -3.870  1.00  3.290          H  
ATOM   2300  N   ASP A 142     -10.201 -21.013  -3.700  1.00  2.020          N  
ATOM   2301  CA  ASP A 142     -11.360 -21.059  -4.609  1.00  3.050          C  
ATOM   2302  C   ASP A 142     -12.115 -22.386  -4.627  1.00  3.170          C  
ATOM   2303  O   ASP A 142     -12.388 -22.947  -5.688  1.00  4.030          O  
ATOM   2304  CB  ASP A 142     -10.906 -20.698  -6.039  1.00  3.860          C  
ATOM   2305  CG  ASP A 142     -12.051 -20.265  -7.001  1.00  3.860          C  
ATOM   2306  OD1 ASP A 142     -13.063 -19.771  -6.523  1.00  3.860          O  
ATOM   2307  OD2 ASP A 142     -11.880 -20.383  -8.202  1.00  3.860          O  
ATOM   2308  H   ASP A 142     -10.187 -20.281  -2.988  1.00  2.420          H  
ATOM   2309  HA  ASP A 142     -12.070 -20.302  -4.281  1.00  3.660          H  
ATOM   2310 1HB  ASP A 142     -10.174 -19.893  -5.984  1.00  4.630          H  
ATOM   2311 2HB  ASP A 142     -10.394 -21.557  -6.479  1.00  4.630          H  
ATOM   2312  N   ILE A 143     -12.442 -22.904  -3.449  1.00  2.640          N  
ATOM   2313  CA  ILE A 143     -13.203 -24.142  -3.371  1.00  3.300          C  
ATOM   2314  C   ILE A 143     -14.461 -23.864  -2.537  1.00  4.400          C  
ATOM   2315  O   ILE A 143     -14.347 -23.250  -1.479  1.00  4.250          O  
ATOM   2316  CB  ILE A 143     -12.310 -25.273  -2.796  1.00  4.360          C  
ATOM   2317  CG1 ILE A 143     -13.045 -26.634  -2.840  1.00  4.360          C  
ATOM   2318  CG2 ILE A 143     -11.883 -24.932  -1.348  1.00  4.360          C  
ATOM   2319  CD1 ILE A 143     -12.148 -27.845  -2.643  1.00  4.360          C  
ATOM   2320  H   ILE A 143     -12.188 -22.403  -2.611  1.00  3.170          H  
ATOM   2321  HA  ILE A 143     -13.518 -24.431  -4.371  1.00  3.960          H  
ATOM   2322  HB  ILE A 143     -11.419 -25.353  -3.418  1.00  5.230          H  
ATOM   2323 1HG1 ILE A 143     -13.785 -26.660  -2.072  1.00  5.230          H  
ATOM   2324 2HG1 ILE A 143     -13.536 -26.734  -3.808  1.00  5.230          H  
ATOM   2325 1HG2 ILE A 143     -11.225 -25.697  -0.962  1.00  5.230          H  
ATOM   2326 2HG2 ILE A 143     -11.361 -23.984  -1.339  1.00  5.230          H  
ATOM   2327 3HG2 ILE A 143     -12.753 -24.864  -0.701  1.00  5.230          H  
ATOM   2328 1HD1 ILE A 143     -12.753 -28.751  -2.698  1.00  5.230          H  
ATOM   2329 2HD1 ILE A 143     -11.389 -27.870  -3.428  1.00  5.230          H  
ATOM   2330 3HD1 ILE A 143     -11.661 -27.805  -1.676  1.00  5.230          H  
ATOM   2331  N   VAL A 144     -15.624 -24.346  -3.023  1.00  5.540          N  
ATOM   2332  CA  VAL A 144     -16.974 -24.189  -2.434  1.00  6.750          C  
ATOM   2333  C   VAL A 144     -17.504 -22.765  -2.628  1.00  6.590          C  
ATOM   2334  O   VAL A 144     -16.847 -21.798  -2.265  1.00  6.410          O  
ATOM   2335  CB  VAL A 144     -17.018 -24.526  -0.913  1.00  8.970          C  
ATOM   2336  CG1 VAL A 144     -18.451 -24.296  -0.344  1.00  8.970          C  
ATOM   2337  CG2 VAL A 144     -16.589 -25.954  -0.689  1.00  8.970          C  
ATOM   2338  H   VAL A 144     -15.562 -24.839  -3.904  1.00  6.650          H  
ATOM   2339  HA  VAL A 144     -17.649 -24.876  -2.947  1.00  8.100          H  
ATOM   2340  HB  VAL A 144     -16.356 -23.856  -0.373  1.00 10.760          H  
ATOM   2341 1HG1 VAL A 144     -18.446 -24.528   0.717  1.00 10.760          H  
ATOM   2342 2HG1 VAL A 144     -18.764 -23.265  -0.477  1.00 10.760          H  
ATOM   2343 3HG1 VAL A 144     -19.155 -24.950  -0.851  1.00 10.760          H  
ATOM   2344 1HG2 VAL A 144     -16.613 -26.176   0.374  1.00 10.760          H  
ATOM   2345 2HG2 VAL A 144     -17.259 -26.629  -1.216  1.00 10.760          H  
ATOM   2346 3HG2 VAL A 144     -15.597 -26.084  -1.049  1.00 10.760          H  
ATOM   2347  N   ARG A 145     -18.686 -22.626  -3.227  1.00  6.890          N  
ATOM   2348  CA  ARG A 145     -19.253 -21.298  -3.456  1.00  6.810          C  
ATOM   2349  C   ARG A 145     -20.435 -21.002  -2.526  1.00  6.620          C  
ATOM   2350  O   ARG A 145     -21.486 -21.629  -2.649  1.00  6.870          O  
ATOM   2351  CB  ARG A 145     -19.696 -21.170  -4.909  1.00  9.570          C  
ATOM   2352  CG  ARG A 145     -20.255 -19.816  -5.283  1.00  9.570          C  
ATOM   2353  CD  ARG A 145     -20.533 -19.699  -6.728  1.00  9.570          C  
ATOM   2354  NE  ARG A 145     -21.004 -18.357  -7.068  1.00  9.570          N  
ATOM   2355  CZ  ARG A 145     -22.292 -17.937  -7.063  1.00  9.570          C  
ATOM   2356  NH1 ARG A 145     -23.275 -18.755  -6.736  1.00  9.570          N  
ATOM   2357  NH2 ARG A 145     -22.566 -16.685  -7.393  1.00  9.570          N  
ATOM   2358  H   ARG A 145     -19.199 -23.448  -3.515  1.00  8.270          H  
ATOM   2359  HA  ARG A 145     -18.481 -20.551  -3.276  1.00  8.170          H  
ATOM   2360 1HB  ARG A 145     -18.850 -21.368  -5.564  1.00 11.480          H  
ATOM   2361 2HB  ARG A 145     -20.462 -21.916  -5.128  1.00 11.480          H  
ATOM   2362 1HG  ARG A 145     -21.195 -19.666  -4.761  1.00 11.480          H  
ATOM   2363 2HG  ARG A 145     -19.547 -19.035  -5.002  1.00 11.480          H  
ATOM   2364 1HD  ARG A 145     -19.614 -19.886  -7.285  1.00 11.480          H  
ATOM   2365 2HD  ARG A 145     -21.284 -20.426  -7.026  1.00 11.480          H  
ATOM   2366  HE  ARG A 145     -20.295 -17.679  -7.330  1.00 11.480          H  
ATOM   2367 1HH1 ARG A 145     -23.081 -19.712  -6.483  1.00 11.480          H  
ATOM   2368 2HH1 ARG A 145     -24.230 -18.425  -6.739  1.00 11.480          H  
ATOM   2369 1HH2 ARG A 145     -21.817 -16.053  -7.646  1.00 11.480          H  
ATOM   2370 2HH2 ARG A 145     -23.520 -16.357  -7.395  1.00 11.480          H  
ATOM   2371  N   ASN A 146     -20.267 -20.038  -1.609  1.00  6.080          N  
ATOM   2372  CA  ASN A 146     -21.325 -19.692  -0.649  1.00  5.910          C  
ATOM   2373  C   ASN A 146     -21.360 -18.197  -0.307  1.00  5.520          C  
ATOM   2374  O   ASN A 146     -21.253 -17.854   0.864  1.00  5.880          O  
ATOM   2375  CB  ASN A 146     -21.178 -20.446   0.665  1.00  8.340          C  
ATOM   2376  CG  ASN A 146     -22.468 -20.364   1.506  1.00  8.340          C  
ATOM   2377  OD1 ASN A 146     -23.564 -20.460   0.937  1.00  8.340          O  
ATOM   2378  ND2 ASN A 146     -22.369 -20.171   2.801  1.00  8.340          N  
ATOM   2379  H   ASN A 146     -19.369 -19.552  -1.569  1.00  7.300          H  
ATOM   2380  HA  ASN A 146     -22.290 -19.956  -1.085  1.00  7.090          H  
ATOM   2381 1HB  ASN A 146     -20.943 -21.491   0.466  1.00 10.010          H  
ATOM   2382 2HB  ASN A 146     -20.351 -20.026   1.243  1.00 10.010          H  
ATOM   2383 1HD2 ASN A 146     -23.194 -20.102   3.357  1.00 10.010          H  
ATOM   2384 2HD2 ASN A 146     -21.466 -20.053   3.251  1.00 10.010          H  
ATOM   2385  N   PRO A 147     -21.459 -17.276  -1.274  1.00  4.820          N  
ATOM   2386  CA  PRO A 147     -21.417 -15.849  -1.025  1.00  4.390          C  
ATOM   2387  C   PRO A 147     -22.531 -15.327  -0.127  1.00  4.870          C  
ATOM   2388  O   PRO A 147     -23.704 -15.650  -0.306  1.00  5.380          O  
ATOM   2389  CB  PRO A 147     -21.570 -15.266  -2.434  1.00  6.580          C  
ATOM   2390  CG  PRO A 147     -22.206 -16.371  -3.252  1.00  6.580          C  
ATOM   2391  CD  PRO A 147     -21.672 -17.649  -2.660  1.00  6.580          C  
ATOM   2392  HA  PRO A 147     -20.440 -15.603  -0.594  1.00  5.270          H  
ATOM   2393 1HB  PRO A 147     -22.204 -14.364  -2.379  1.00  7.900          H  
ATOM   2394 2HB  PRO A 147     -20.604 -14.940  -2.822  1.00  7.900          H  
ATOM   2395 1HG  PRO A 147     -23.304 -16.304  -3.184  1.00  7.900          H  
ATOM   2396 2HG  PRO A 147     -21.938 -16.251  -4.307  1.00  7.900          H  
ATOM   2397 1HD  PRO A 147     -22.407 -18.453  -2.766  1.00  7.900          H  
ATOM   2398 2HD  PRO A 147     -20.713 -17.879  -3.133  1.00  7.900          H  
ATOM   2399  N   TRP A 148     -22.116 -14.474   0.793  1.00  4.720          N  
ATOM   2400  CA  TRP A 148     -22.923 -13.747   1.751  1.00  5.120          C  
ATOM   2401  C   TRP A 148     -23.369 -12.405   1.174  1.00  4.990          C  
ATOM   2402  O   TRP A 148     -22.595 -11.789   0.433  1.00  4.970          O  
ATOM   2403  CB  TRP A 148     -22.107 -13.575   3.018  1.00  7.010          C  
ATOM   2404  CG  TRP A 148     -21.947 -14.865   3.682  1.00  7.010          C  
ATOM   2405  CD1 TRP A 148     -20.965 -15.768   3.464  1.00  7.010          C  
ATOM   2406  CD2 TRP A 148     -22.808 -15.449   4.673  1.00  7.010          C  
ATOM   2407  NE1 TRP A 148     -21.176 -16.861   4.222  1.00  7.010          N  
ATOM   2408  CE2 TRP A 148     -22.284 -16.693   4.970  1.00  7.010          C  
ATOM   2409  CE3 TRP A 148     -23.968 -15.033   5.306  1.00  7.010          C  
ATOM   2410  CZ2 TRP A 148     -22.866 -17.534   5.868  1.00  7.010          C  
ATOM   2411  CZ3 TRP A 148     -24.564 -15.876   6.222  1.00  7.010          C  
ATOM   2412  CH2 TRP A 148     -24.025 -17.106   6.499  1.00  7.010          C  
ATOM   2413  H   TRP A 148     -21.121 -14.321   0.833  1.00  5.660          H  
ATOM   2414  HA  TRP A 148     -23.793 -14.358   1.985  1.00  6.140          H  
ATOM   2415 1HB  TRP A 148     -21.118 -13.188   2.775  1.00  8.410          H  
ATOM   2416 2HB  TRP A 148     -22.593 -12.877   3.674  1.00  8.410          H  
ATOM   2417  HD1 TRP A 148     -20.148 -15.649   2.758  1.00  8.410          H  
ATOM   2418  HE1 TRP A 148     -20.613 -17.715   4.244  1.00  8.410          H  
ATOM   2419  HE3 TRP A 148     -24.395 -14.071   5.089  1.00  8.410          H  
ATOM   2420  HZ2 TRP A 148     -22.440 -18.511   6.082  1.00  8.410          H  
ATOM   2421  HZ3 TRP A 148     -25.469 -15.538   6.709  1.00  8.410          H  
ATOM   2422  HH2 TRP A 148     -24.513 -17.758   7.225  1.00  8.410          H  
ATOM   2423  N   PRO A 149     -24.556 -11.858   1.523  1.00  4.920          N  
ATOM   2424  CA  PRO A 149     -25.005 -10.512   1.148  1.00  4.800          C  
ATOM   2425  C   PRO A 149     -24.286  -9.533   2.075  1.00  4.380          C  
ATOM   2426  O   PRO A 149     -24.904  -8.809   2.851  1.00  4.740          O  
ATOM   2427  CB  PRO A 149     -26.505 -10.581   1.424  1.00  7.200          C  
ATOM   2428  CG  PRO A 149     -26.609 -11.539   2.606  1.00  7.200          C  
ATOM   2429  CD  PRO A 149     -25.521 -12.600   2.347  1.00  7.200          C  
ATOM   2430  HA  PRO A 149     -24.767 -10.315   0.092  1.00  5.760          H  
ATOM   2431 1HB  PRO A 149     -26.895  -9.575   1.660  1.00  8.640          H  
ATOM   2432 2HB  PRO A 149     -27.041 -10.927   0.527  1.00  8.640          H  
ATOM   2433 1HG  PRO A 149     -26.448 -10.983   3.557  1.00  8.640          H  
ATOM   2434 2HG  PRO A 149     -27.626 -11.964   2.668  1.00  8.640          H  
ATOM   2435 1HD  PRO A 149     -25.082 -12.888   3.304  1.00  8.640          H  
ATOM   2436 2HD  PRO A 149     -25.930 -13.459   1.789  1.00  8.640          H  
ATOM   2437  N   SER A 150     -22.977  -9.596   1.989  1.00  3.830          N  
ATOM   2438  CA  SER A 150     -21.988  -8.961   2.781  1.00  3.220          C  
ATOM   2439  C   SER A 150     -21.902  -7.449   2.724  1.00  2.400          C  
ATOM   2440  O   SER A 150     -21.883  -6.860   1.641  1.00  2.530          O  
ATOM   2441  CB  SER A 150     -20.744  -9.641   2.298  1.00  4.750          C  
ATOM   2442  OG  SER A 150     -20.728  -9.602   0.908  1.00  4.750          O  
ATOM   2443  H   SER A 150     -22.587 -10.179   1.242  1.00  4.600          H  
ATOM   2444  HA  SER A 150     -22.179  -9.234   3.823  1.00  3.860          H  
ATOM   2445 1HB  SER A 150     -19.898  -9.149   2.645  1.00  5.700          H  
ATOM   2446 2HB  SER A 150     -20.706 -10.663   2.639  1.00  5.700          H  
ATOM   2447  HG  SER A 150     -21.435 -10.229   0.637  1.00  5.700          H  
ATOM   2448  N   ASN A 151     -21.832  -6.811   3.899  1.00  1.710          N  
ATOM   2449  CA  ASN A 151     -21.657  -5.367   4.089  1.00  1.010          C  
ATOM   2450  C   ASN A 151     -22.209  -4.524   2.931  1.00  0.610          C  
ATOM   2451  O   ASN A 151     -21.516  -3.627   2.442  1.00  0.540          O  
ATOM   2452  CB  ASN A 151     -20.209  -5.017   4.416  1.00  1.690          C  
ATOM   2453  CG  ASN A 151     -19.696  -5.602   5.786  1.00  1.690          C  
ATOM   2454  OD1 ASN A 151     -20.508  -5.930   6.670  1.00  1.690          O  
ATOM   2455  ND2 ASN A 151     -18.360  -5.694   5.958  1.00  1.690          N  
ATOM   2456  H   ASN A 151     -21.850  -7.390   4.740  1.00  2.050          H  
ATOM   2457  HA  ASN A 151     -22.252  -5.090   4.966  1.00  1.210          H  
ATOM   2458 1HB  ASN A 151     -19.629  -5.427   3.659  1.00  2.030          H  
ATOM   2459 2HB  ASN A 151     -20.058  -3.943   4.398  1.00  2.030          H  
ATOM   2460 1HD2 ASN A 151     -17.947  -6.074   6.827  1.00  2.030          H  
ATOM   2461 2HD2 ASN A 151     -17.732  -5.389   5.243  1.00  2.030          H  
ATOM   2462  N   LEU A 152     -23.441  -4.782   2.513  1.00  0.620          N  
ATOM   2463  CA  LEU A 152     -24.000  -4.101   1.358  1.00  0.600          C  
ATOM   2464  C   LEU A 152     -24.552  -2.731   1.708  1.00  0.860          C  
ATOM   2465  O   LEU A 152     -25.329  -2.591   2.647  1.00  0.400          O  
ATOM   2466  CB  LEU A 152     -25.140  -4.952   0.781  1.00  0.850          C  
ATOM   2467  CG  LEU A 152     -24.789  -6.368   0.293  1.00  0.850          C  
ATOM   2468  CD1 LEU A 152     -26.066  -7.076  -0.083  1.00  0.850          C  
ATOM   2469  CD2 LEU A 152     -23.822  -6.330  -0.886  1.00  0.850          C  
ATOM   2470  H   LEU A 152     -23.960  -5.508   2.983  1.00  0.740          H  
ATOM   2471  HA  LEU A 152     -23.211  -3.972   0.621  1.00  0.720          H  
ATOM   2472 1HB  LEU A 152     -25.875  -5.089   1.551  1.00  1.020          H  
ATOM   2473 2HB  LEU A 152     -25.598  -4.417  -0.046  1.00  1.020          H  
ATOM   2474  HG  LEU A 152     -24.330  -6.911   1.099  1.00  1.020          H  
ATOM   2475 1HD1 LEU A 152     -25.836  -8.085  -0.405  1.00  1.020          H  
ATOM   2476 2HD1 LEU A 152     -26.723  -7.112   0.787  1.00  1.020          H  
ATOM   2477 3HD1 LEU A 152     -26.560  -6.544  -0.893  1.00  1.020          H  
ATOM   2478 1HD2 LEU A 152     -23.599  -7.353  -1.189  1.00  1.020          H  
ATOM   2479 2HD2 LEU A 152     -24.269  -5.789  -1.719  1.00  1.020          H  
ATOM   2480 3HD2 LEU A 152     -22.895  -5.843  -0.588  1.00  1.020          H  
ATOM   2481  N   THR A 153     -24.253  -1.736   0.877  1.00  1.980          N  
ATOM   2482  CA  THR A 153     -24.777  -0.376   1.062  1.00  2.440          C  
ATOM   2483  C   THR A 153     -24.599   0.171   2.501  1.00  1.650          C  
ATOM   2484  O   THR A 153     -25.543   0.679   3.111  1.00  1.940          O  
ATOM   2485  CB  THR A 153     -26.261  -0.312   0.641  1.00  3.230          C  
ATOM   2486  OG1 THR A 153     -26.433  -1.066  -0.567  1.00  3.230          O  
ATOM   2487  CG2 THR A 153     -26.655   1.139   0.350  1.00  3.230          C  
ATOM   2488  H   THR A 153     -23.631  -1.931   0.101  1.00  2.380          H  
ATOM   2489  HA  THR A 153     -24.242   0.279   0.387  1.00  2.930          H  
ATOM   2490  HB  THR A 153     -26.898  -0.724   1.429  1.00  3.880          H  
ATOM   2491  HG1 THR A 153     -26.315  -1.994  -0.365  1.00  3.880          H  
ATOM   2492 1HG2 THR A 153     -27.693   1.168   0.031  1.00  3.880          H  
ATOM   2493 2HG2 THR A 153     -26.541   1.760   1.231  1.00  3.880          H  
ATOM   2494 3HG2 THR A 153     -26.020   1.530  -0.442  1.00  3.880          H  
ATOM   2495  N   LEU A 154     -23.389   0.059   3.040  1.00  1.440          N  
ATOM   2496  CA  LEU A 154     -23.078   0.531   4.396  1.00  0.640          C  
ATOM   2497  C   LEU A 154     -22.429   1.905   4.489  1.00  1.290          C  
ATOM   2498  O   LEU A 154     -21.967   2.468   3.498  1.00  1.630          O  
ATOM   2499  CB  LEU A 154     -22.219  -0.497   5.145  1.00  1.220          C  
ATOM   2500  CG  LEU A 154     -22.996  -1.534   6.008  1.00  1.220          C  
ATOM   2501  CD1 LEU A 154     -23.921  -2.303   5.199  1.00  1.220          C  
ATOM   2502  CD2 LEU A 154     -21.991  -2.437   6.708  1.00  1.220          C  
ATOM   2503  H   LEU A 154     -22.663  -0.391   2.498  1.00  1.730          H  
ATOM   2504  HA  LEU A 154     -24.021   0.608   4.938  1.00  0.770          H  
ATOM   2505 1HB  LEU A 154     -21.636  -1.051   4.404  1.00  1.460          H  
ATOM   2506 2HB  LEU A 154     -21.519   0.026   5.794  1.00  1.460          H  
ATOM   2507  HG  LEU A 154     -23.587  -1.028   6.715  1.00  1.460          H  
ATOM   2508 1HD1 LEU A 154     -24.454  -3.004   5.795  1.00  1.460          H  
ATOM   2509 2HD1 LEU A 154     -24.631  -1.644   4.746  1.00  1.460          H  
ATOM   2510 3HD1 LEU A 154     -23.391  -2.807   4.461  1.00  1.460          H  
ATOM   2511 1HD2 LEU A 154     -22.508  -3.155   7.332  1.00  1.460          H  
ATOM   2512 2HD2 LEU A 154     -21.409  -2.956   5.978  1.00  1.460          H  
ATOM   2513 3HD2 LEU A 154     -21.323  -1.842   7.330  1.00  1.460          H  
ATOM   2514  N   VAL A 155     -22.418   2.407   5.728  1.00  1.790          N  
ATOM   2515  CA  VAL A 155     -21.866   3.688   6.175  1.00  2.700          C  
ATOM   2516  C   VAL A 155     -20.376   3.884   5.886  1.00  3.140          C  
ATOM   2517  O   VAL A 155     -19.934   5.010   5.650  1.00  4.270          O  
ATOM   2518  CB  VAL A 155     -22.189   3.839   7.676  1.00  3.420          C  
ATOM   2519  CG1 VAL A 155     -21.455   5.016   8.329  1.00  3.420          C  
ATOM   2520  CG2 VAL A 155     -23.724   4.073   7.800  1.00  3.420          C  
ATOM   2521  H   VAL A 155     -22.848   1.829   6.448  1.00  2.150          H  
ATOM   2522  HA  VAL A 155     -22.406   4.477   5.645  1.00  3.240          H  
ATOM   2523  HB  VAL A 155     -21.889   2.927   8.191  1.00  4.100          H  
ATOM   2524 1HG1 VAL A 155     -21.716   5.061   9.383  1.00  4.100          H  
ATOM   2525 2HG1 VAL A 155     -20.377   4.891   8.253  1.00  4.100          H  
ATOM   2526 3HG1 VAL A 155     -21.746   5.932   7.847  1.00  4.100          H  
ATOM   2527 1HG2 VAL A 155     -24.006   4.152   8.846  1.00  4.100          H  
ATOM   2528 2HG2 VAL A 155     -23.976   4.985   7.287  1.00  4.100          H  
ATOM   2529 3HG2 VAL A 155     -24.280   3.271   7.347  1.00  4.100          H  
ATOM   2530  N   SER A 156     -19.568   2.842   6.023  1.00  2.360          N  
ATOM   2531  CA  SER A 156     -18.151   2.987   5.713  1.00  2.720          C  
ATOM   2532  C   SER A 156     -17.803   1.879   4.735  1.00  1.820          C  
ATOM   2533  O   SER A 156     -18.417   0.806   4.762  1.00  1.210          O  
ATOM   2534  CB  SER A 156     -17.312   2.889   6.975  1.00  3.660          C  
ATOM   2535  OG  SER A 156     -17.399   1.607   7.538  1.00  3.660          O  
ATOM   2536  H   SER A 156     -19.935   1.935   6.273  1.00  2.830          H  
ATOM   2537  HA  SER A 156     -17.967   3.949   5.230  1.00  3.260          H  
ATOM   2538 1HB  SER A 156     -16.269   3.121   6.743  1.00  4.400          H  
ATOM   2539 2HB  SER A 156     -17.659   3.630   7.694  1.00  4.400          H  
ATOM   2540  HG  SER A 156     -16.937   1.645   8.395  1.00  4.400          H  
ATOM   2541  N   THR A 157     -16.814   2.118   3.868  1.00  2.170          N  
ATOM   2542  CA  THR A 157     -16.397   1.133   2.883  1.00  1.600          C  
ATOM   2543  C   THR A 157     -14.887   0.937   2.928  1.00  1.010          C  
ATOM   2544  O   THR A 157     -14.191   0.827   1.913  1.00  1.850          O  
ATOM   2545  CB  THR A 157     -16.922   1.457   1.468  1.00  2.470          C  
ATOM   2546  OG1 THR A 157     -16.510   2.714   0.982  1.00  2.470          O  
ATOM   2547  CG2 THR A 157     -18.427   1.516   1.524  1.00  2.470          C  
ATOM   2548  H   THR A 157     -16.324   3.019   3.859  1.00  2.600          H  
ATOM   2549  HA  THR A 157     -16.846   0.177   3.156  1.00  1.920          H  
ATOM   2550  HB  THR A 157     -16.578   0.693   0.796  1.00  2.960          H  
ATOM   2551  HG1 THR A 157     -16.787   2.747   0.007  1.00  2.960          H  
ATOM   2552 1HG2 THR A 157     -18.792   1.739   0.536  1.00  2.960          H  
ATOM   2553 2HG2 THR A 157     -18.824   0.566   1.868  1.00  2.960          H  
ATOM   2554 3HG2 THR A 157     -18.755   2.307   2.194  1.00  2.960          H  
ATOM   2555  N   ASN A 158     -14.381   0.859   4.148  1.00  1.190          N  
ATOM   2556  CA  ASN A 158     -12.960   0.753   4.428  1.00  2.080          C  
ATOM   2557  C   ASN A 158     -12.375  -0.594   4.011  1.00  1.980          C  
ATOM   2558  O   ASN A 158     -12.261  -1.531   4.802  1.00  2.590          O  
ATOM   2559  CB  ASN A 158     -12.780   1.030   5.923  1.00  2.560          C  
ATOM   2560  CG  ASN A 158     -11.349   1.026   6.497  1.00  2.560          C  
ATOM   2561  OD1 ASN A 158     -10.384   0.490   5.949  1.00  2.560          O  
ATOM   2562  ND2 ASN A 158     -11.232   1.649   7.642  1.00  2.560          N  
ATOM   2563  H   ASN A 158     -15.026   0.888   4.922  1.00  1.430          H  
ATOM   2564  HA  ASN A 158     -12.450   1.514   3.850  1.00  2.500          H  
ATOM   2565 1HB  ASN A 158     -13.184   2.021   6.108  1.00  3.070          H  
ATOM   2566 2HB  ASN A 158     -13.399   0.386   6.478  1.00  3.070          H  
ATOM   2567 1HD2 ASN A 158     -10.343   1.707   8.089  1.00  3.070          H  
ATOM   2568 2HD2 ASN A 158     -12.031   2.077   8.067  1.00  3.070          H  
ATOM   2569  N   GLY A 159     -12.039  -0.663   2.725  1.00  1.210          N  
ATOM   2570  CA  GLY A 159     -11.494  -1.840   2.071  1.00  1.040          C  
ATOM   2571  C   GLY A 159     -10.016  -1.694   1.799  1.00  0.800          C  
ATOM   2572  O   GLY A 159      -9.307  -0.981   2.516  1.00  0.770          O  
ATOM   2573  H   GLY A 159     -12.234   0.167   2.163  1.00  1.450          H  
ATOM   2574 1HA  GLY A 159     -11.671  -2.720   2.691  1.00  1.250          H  
ATOM   2575 2HA  GLY A 159     -12.010  -1.980   1.127  1.00  1.250          H  
ATOM   2576  N   SER A 160      -9.524  -2.353   0.744  1.00  0.670          N  
ATOM   2577  CA  SER A 160      -8.097  -2.300   0.457  1.00  0.460          C  
ATOM   2578  C   SER A 160      -7.680  -2.689  -0.950  1.00  0.430          C  
ATOM   2579  O   SER A 160      -8.500  -3.057  -1.793  1.00  0.590          O  
ATOM   2580  CB  SER A 160      -7.349  -3.211   1.386  1.00  0.730          C  
ATOM   2581  OG  SER A 160      -5.975  -3.050   1.174  1.00  0.730          O  
ATOM   2582  H   SER A 160     -10.120  -2.919   0.149  1.00  0.800          H  
ATOM   2583  HA  SER A 160      -7.760  -1.276   0.628  1.00  0.550          H  
ATOM   2584 1HB  SER A 160      -7.607  -3.005   2.405  1.00  0.870          H  
ATOM   2585 2HB  SER A 160      -7.632  -4.249   1.195  1.00  0.870          H  
ATOM   2586  HG  SER A 160      -5.536  -3.306   2.023  1.00  0.870          H  
ATOM   2587  N   SER A 161      -6.361  -2.592  -1.178  1.00  0.300          N  
ATOM   2588  CA  SER A 161      -5.687  -3.022  -2.407  1.00  0.490          C  
ATOM   2589  C   SER A 161      -5.362  -4.512  -2.315  1.00  1.230          C  
ATOM   2590  O   SER A 161      -4.940  -5.148  -3.286  1.00  1.710          O  
ATOM   2591  CB  SER A 161      -4.419  -2.216  -2.626  1.00  0.610          C  
ATOM   2592  OG  SER A 161      -3.471  -2.479  -1.623  1.00  0.610          O  
ATOM   2593  H   SER A 161      -5.781  -2.246  -0.416  1.00  0.360          H  
ATOM   2594  HA  SER A 161      -6.359  -2.867  -3.252  1.00  0.590          H  
ATOM   2595 1HB  SER A 161      -3.999  -2.472  -3.599  1.00  0.730          H  
ATOM   2596 2HB  SER A 161      -4.656  -1.155  -2.640  1.00  0.730          H  
ATOM   2597  HG  SER A 161      -2.699  -1.952  -1.845  1.00  0.730          H  
ATOM   2598  N   GLY A 162      -5.566  -5.042  -1.112  1.00  2.100          N  
ATOM   2599  CA  GLY A 162      -5.339  -6.420  -0.721  1.00  2.890          C  
ATOM   2600  C   GLY A 162      -6.683  -7.130  -0.621  1.00  4.310          C  
ATOM   2601  O   GLY A 162      -7.210  -7.626  -1.618  1.00  4.800          O  
ATOM   2602  H   GLY A 162      -5.909  -4.412  -0.394  1.00  2.520          H  
ATOM   2603 1HA  GLY A 162      -4.703  -6.916  -1.451  1.00  3.470          H  
ATOM   2604 2HA  GLY A 162      -4.831  -6.448   0.244  1.00  3.470          H  
ATOM   2605  N   CYS A 163      -7.221  -7.207   0.592  1.00  4.750          N  
ATOM   2606  CA  CYS A 163      -8.486  -7.887   0.828  1.00  5.970          C  
ATOM   2607  C   CYS A 163      -9.796  -7.105   0.575  1.00  6.890          C  
ATOM   2608  O   CYS A 163      -9.826  -5.872   0.564  1.00  6.950          O  
ATOM   2609  CB  CYS A 163      -8.550  -8.332   2.265  1.00  7.870          C  
ATOM   2610  SG  CYS A 163      -7.413  -9.631   2.756  1.00  7.870          S  
ATOM   2611  H   CYS A 163      -6.738  -6.807   1.405  1.00  5.700          H  
ATOM   2612  HA  CYS A 163      -8.493  -8.767   0.185  1.00  7.160          H  
ATOM   2613 1HB  CYS A 163      -8.357  -7.471   2.900  1.00  9.440          H  
ATOM   2614 2HB  CYS A 163      -9.545  -8.639   2.458  1.00  9.440          H  
ATOM   2615  HG  CYS A 163      -7.665 -10.448   1.738  1.00  9.440          H  
ATOM   2616  N   GLY A 164     -10.871  -7.897   0.422  1.00  7.660          N  
ATOM   2617  CA  GLY A 164     -12.281  -7.527   0.331  1.00  8.690          C  
ATOM   2618  C   GLY A 164     -13.067  -8.695  -0.299  1.00  9.890          C  
ATOM   2619  O   GLY A 164     -12.521  -9.421  -1.130  1.00  9.910          O  
ATOM   2620  H   GLY A 164     -10.690  -8.882   0.378  1.00  9.190          H  
ATOM   2621 1HA  GLY A 164     -12.664  -7.310   1.334  1.00 10.430          H  
ATOM   2622 2HA  GLY A 164     -12.390  -6.632  -0.273  1.00 10.430          H  
ATOM   2623  N   ARG A 165     -14.367  -8.808   0.045  1.00 10.960          N  
ATOM   2624  CA  ARG A 165     -15.370  -9.826  -0.385  1.00 12.210          C  
ATOM   2625  C   ARG A 165     -15.304 -11.294   0.136  1.00 12.960          C  
ATOM   2626  O   ARG A 165     -15.707 -12.181  -0.597  1.00 13.720          O  
ATOM   2627  CB  ARG A 165     -15.371  -9.993  -1.909  1.00 16.590          C  
ATOM   2628  CG  ARG A 165     -15.631  -8.787  -2.749  1.00 16.590          C  
ATOM   2629  CD  ARG A 165     -15.771  -9.188  -4.194  1.00 16.590          C  
ATOM   2630  NE  ARG A 165     -14.551  -9.850  -4.737  1.00 16.590          N  
ATOM   2631  CZ  ARG A 165     -13.456  -9.233  -5.192  1.00 16.590          C  
ATOM   2632  NH1 ARG A 165     -13.346  -7.915  -5.187  1.00 16.590          N  
ATOM   2633  NH2 ARG A 165     -12.492  -9.998  -5.648  1.00 16.590          N  
ATOM   2634  H   ARG A 165     -14.730  -8.163   0.746  1.00 13.150          H  
ATOM   2635  HA  ARG A 165     -16.348  -9.433  -0.095  1.00 14.650          H  
ATOM   2636 1HB  ARG A 165     -14.442 -10.450  -2.237  1.00 19.910          H  
ATOM   2637 2HB  ARG A 165     -16.154 -10.682  -2.181  1.00 19.910          H  
ATOM   2638 1HG  ARG A 165     -16.556  -8.313  -2.422  1.00 19.910          H  
ATOM   2639 2HG  ARG A 165     -14.806  -8.085  -2.651  1.00 19.910          H  
ATOM   2640 1HD  ARG A 165     -16.600  -9.891  -4.283  1.00 19.910          H  
ATOM   2641 2HD  ARG A 165     -15.986  -8.310  -4.799  1.00 19.910          H  
ATOM   2642  HE  ARG A 165     -14.511 -10.889  -4.777  1.00 19.910          H  
ATOM   2643 1HH1 ARG A 165     -14.098  -7.347  -4.829  1.00 19.910          H  
ATOM   2644 2HH1 ARG A 165     -12.507  -7.476  -5.533  1.00 19.910          H  
ATOM   2645 1HH2 ARG A 165     -12.648 -11.023  -5.621  1.00 19.910          H  
ATOM   2646 2HH2 ARG A 165     -11.639  -9.600  -6.006  1.00 19.910          H  
ATOM   2647  N   CYS A 166     -14.883 -11.572   1.380  1.00 12.830          N  
ATOM   2648  CA  CYS A 166     -14.863 -12.920   2.046  1.00 13.520          C  
ATOM   2649  C   CYS A 166     -14.075 -14.104   1.404  1.00 13.190          C  
ATOM   2650  O   CYS A 166     -14.011 -15.171   2.003  1.00 13.810          O  
ATOM   2651  CB  CYS A 166     -16.304 -13.492   2.156  1.00 18.650          C  
ATOM   2652  SG  CYS A 166     -17.512 -12.559   3.071  1.00 18.650          S  
ATOM   2653  H   CYS A 166     -14.508 -10.825   1.978  1.00 15.400          H  
ATOM   2654  HA  CYS A 166     -14.473 -12.767   3.050  1.00 16.220          H  
ATOM   2655 1HB  CYS A 166     -16.709 -13.642   1.178  1.00 22.380          H  
ATOM   2656 2HB  CYS A 166     -16.242 -14.475   2.611  1.00 22.380          H  
ATOM   2657  HG  CYS A 166     -16.729 -12.279   4.164  1.00 22.380          H  
ATOM   2658  N   HIS A 167     -13.520 -13.925   0.213  1.00 12.370          N  
ATOM   2659  CA  HIS A 167     -12.512 -14.734  -0.503  1.00 12.050          C  
ATOM   2660  C   HIS A 167     -12.403 -13.952  -1.780  1.00 12.200          C  
ATOM   2661  O   HIS A 167     -13.358 -13.256  -2.099  1.00 12.480          O  
ATOM   2662  CB  HIS A 167     -12.910 -16.204  -0.726  1.00 17.000          C  
ATOM   2663  CG  HIS A 167     -11.937 -17.141  -1.388  1.00 17.000          C  
ATOM   2664  ND1 HIS A 167     -11.735 -17.150  -2.756  1.00 17.000          N  
ATOM   2665  CD2 HIS A 167     -11.184 -18.146  -0.893  1.00 17.000          C  
ATOM   2666  CE1 HIS A 167     -10.856 -18.052  -3.054  1.00 17.000          C  
ATOM   2667  NE2 HIS A 167     -10.523 -18.707  -1.959  1.00 17.000          N  
ATOM   2668  H   HIS A 167     -13.797 -13.061  -0.243  1.00 14.840          H  
ATOM   2669  HA  HIS A 167     -11.552 -14.729  -0.015  1.00 14.460          H  
ATOM   2670 1HB  HIS A 167     -13.165 -16.653   0.223  1.00 20.400          H  
ATOM   2671 2HB  HIS A 167     -13.719 -16.224  -1.333  1.00 20.400          H  
ATOM   2672  HD1 HIS A 167     -12.505 -17.064  -3.420  1.00 20.400          H  
ATOM   2673  HD2 HIS A 167     -11.037 -18.548   0.097  1.00 20.400          H  
ATOM   2674  HE1 HIS A 167     -10.557 -18.188  -4.094  1.00 20.400          H  
ATOM   2675  N   LYS A 168     -11.422 -14.160  -2.641  1.00 12.200          N  
ATOM   2676  CA  LYS A 168     -11.577 -13.442  -3.918  1.00 12.590          C  
ATOM   2677  C   LYS A 168     -12.955 -13.769  -4.578  1.00 13.830          C  
ATOM   2678  O   LYS A 168     -13.578 -12.900  -5.211  1.00 14.380          O  
ATOM   2679  CB  LYS A 168     -10.425 -13.754  -4.870  1.00 17.470          C  
ATOM   2680  CG  LYS A 168      -9.082 -13.147  -4.446  1.00 17.470          C  
ATOM   2681  CD  LYS A 168      -7.997 -13.459  -5.464  1.00 17.470          C  
ATOM   2682  CE  LYS A 168      -6.647 -12.956  -4.993  1.00 17.470          C  
ATOM   2683  NZ  LYS A 168      -5.567 -13.265  -5.976  1.00 17.470          N  
ATOM   2684  H   LYS A 168     -10.584 -14.723  -2.417  1.00 14.640          H  
ATOM   2685  HA  LYS A 168     -11.560 -12.372  -3.715  1.00 15.110          H  
ATOM   2686 1HB  LYS A 168     -10.295 -14.839  -4.926  1.00 20.960          H  
ATOM   2687 2HB  LYS A 168     -10.669 -13.396  -5.870  1.00 20.960          H  
ATOM   2688 1HG  LYS A 168      -9.179 -12.062  -4.345  1.00 20.960          H  
ATOM   2689 2HG  LYS A 168      -8.787 -13.555  -3.472  1.00 20.960          H  
ATOM   2690 1HD  LYS A 168      -7.929 -14.537  -5.629  1.00 20.960          H  
ATOM   2691 2HD  LYS A 168      -8.240 -12.975  -6.413  1.00 20.960          H  
ATOM   2692 1HE  LYS A 168      -6.689 -11.874  -4.831  1.00 20.960          H  
ATOM   2693 2HE  LYS A 168      -6.406 -13.447  -4.045  1.00 20.960          H  
ATOM   2694 1HZ  LYS A 168      -4.675 -12.938  -5.595  1.00 20.960          H  
ATOM   2695 2HZ  LYS A 168      -5.495 -14.259  -6.114  1.00 20.960          H  
ATOM   2696 3HZ  LYS A 168      -5.739 -12.818  -6.856  1.00 20.960          H  
ATOM   2697  N   SER A 169     -13.412 -15.031  -4.383  1.00 14.410          N  
ATOM   2698  CA  SER A 169     -14.670 -15.624  -4.860  1.00 15.640          C  
ATOM   2699  C   SER A 169     -15.729 -15.872  -3.731  1.00 15.980          C  
ATOM   2700  O   SER A 169     -16.657 -16.674  -3.911  1.00 17.030          O  
ATOM   2701  CB  SER A 169     -14.347 -16.915  -5.571  1.00 21.400          C  
ATOM   2702  OG  SER A 169     -13.686 -17.808  -4.712  1.00 21.400          O  
ATOM   2703  H   SER A 169     -12.800 -15.666  -3.888  1.00 17.290          H  
ATOM   2704  HA  SER A 169     -15.109 -14.933  -5.581  1.00 18.770          H  
ATOM   2705 1HB  SER A 169     -15.260 -17.372  -5.954  1.00 25.680          H  
ATOM   2706 2HB  SER A 169     -13.706 -16.701  -6.426  1.00 25.680          H  
ATOM   2707  HG  SER A 169     -13.529 -18.623  -5.265  1.00 25.680          H  
ATOM   2708  N   CYS A 170     -15.569 -15.201  -2.598  1.00 15.100          N  
ATOM   2709  CA  CYS A 170     -16.403 -15.199  -1.370  1.00 15.230          C  
ATOM   2710  C   CYS A 170     -16.657 -16.418  -0.413  1.00 15.770          C  
ATOM   2711  O   CYS A 170     -17.690 -16.421   0.248  1.00 16.350          O  
ATOM   2712  CB  CYS A 170     -17.804 -14.720  -1.762  1.00 21.270          C  
ATOM   2713  SG  CYS A 170     -17.851 -13.116  -2.544  1.00 21.270          S  
ATOM   2714  H   CYS A 170     -14.781 -14.541  -2.575  1.00 18.120          H  
ATOM   2715  HA  CYS A 170     -15.966 -14.444  -0.756  1.00 18.280          H  
ATOM   2716 1HB  CYS A 170     -18.279 -15.444  -2.416  1.00 25.520          H  
ATOM   2717 2HB  CYS A 170     -18.399 -14.640  -0.867  1.00 25.520          H  
ATOM   2718  HG  CYS A 170     -16.887 -12.581  -1.751  1.00 25.520          H  
ATOM   2719  N   THR A 171     -15.724 -17.391  -0.235  1.00 15.680          N  
ATOM   2720  CA  THR A 171     -16.002 -18.465   0.752  1.00 16.080          C  
ATOM   2721  C   THR A 171     -14.885 -18.791   1.829  1.00 15.060          C  
ATOM   2722  O   THR A 171     -14.564 -19.957   2.044  1.00 15.110          O  
ATOM   2723  CB  THR A 171     -16.349 -19.783  -0.006  1.00 22.350          C  
ATOM   2724  OG1 THR A 171     -17.344 -19.534  -1.005  1.00 22.350          O  
ATOM   2725  CG2 THR A 171     -17.056 -20.824   0.965  1.00 22.350          C  
ATOM   2726  H   THR A 171     -14.887 -17.417  -0.783  1.00 18.820          H  
ATOM   2727  HA  THR A 171     -16.889 -18.181   1.295  1.00 19.300          H  
ATOM   2728  HB  THR A 171     -15.454 -20.217  -0.455  1.00 26.820          H  
ATOM   2729  HG1 THR A 171     -17.298 -20.306  -1.608  1.00 26.820          H  
ATOM   2730 1HG2 THR A 171     -17.308 -21.689   0.384  1.00 26.820          H  
ATOM   2731 2HG2 THR A 171     -16.450 -21.146   1.773  1.00 26.820          H  
ATOM   2732 3HG2 THR A 171     -17.959 -20.382   1.370  1.00 26.820          H  
ATOM   2733  N   GLY A 172     -14.345 -17.808   2.568  1.00 14.180          N  
ATOM   2734  CA  GLY A 172     -13.438 -18.081   3.733  1.00 13.120          C  
ATOM   2735  C   GLY A 172     -11.919 -17.994   3.528  1.00 12.610          C  
ATOM   2736  O   GLY A 172     -11.434 -17.961   2.398  1.00 12.160          O  
ATOM   2737  H   GLY A 172     -14.539 -16.837   2.351  1.00 17.020          H  
ATOM   2738 1HA  GLY A 172     -13.697 -17.365   4.521  1.00 15.740          H  
ATOM   2739 2HA  GLY A 172     -13.677 -19.066   4.141  1.00 15.740          H  
ATOM   2740  N   ARG A 173     -11.154 -17.928   4.644  1.00 12.810          N  
ATOM   2741  CA  ARG A 173      -9.691 -17.843   4.529  1.00 12.560          C  
ATOM   2742  C   ARG A 173      -8.939 -18.638   5.560  1.00 11.900          C  
ATOM   2743  O   ARG A 173      -9.385 -18.801   6.688  1.00 11.940          O  
ATOM   2744  CB  ARG A 173      -9.128 -16.432   4.720  1.00 17.680          C  
ATOM   2745  CG  ARG A 173      -8.986 -15.915   6.181  1.00 17.680          C  
ATOM   2746  CD  ARG A 173      -8.218 -14.644   6.235  1.00 17.680          C  
ATOM   2747  NE  ARG A 173      -6.837 -14.813   5.775  1.00 17.680          N  
ATOM   2748  CZ  ARG A 173      -6.004 -13.791   5.430  1.00 17.680          C  
ATOM   2749  NH1 ARG A 173      -6.354 -12.524   5.526  1.00 17.680          N  
ATOM   2750  NH2 ARG A 173      -4.807 -14.040   4.964  1.00 17.680          N  
ATOM   2751  H   ARG A 173     -11.597 -17.989   5.564  1.00 15.370          H  
ATOM   2752  HA  ARG A 173      -9.431 -18.240   3.564  1.00 15.070          H  
ATOM   2753 1HB  ARG A 173      -8.134 -16.373   4.301  1.00 21.220          H  
ATOM   2754 2HB  ARG A 173      -9.747 -15.736   4.185  1.00 21.220          H  
ATOM   2755 1HG  ARG A 173      -9.951 -15.766   6.600  1.00 21.220          H  
ATOM   2756 2HG  ARG A 173      -8.425 -16.596   6.799  1.00 21.220          H  
ATOM   2757 1HD  ARG A 173      -8.683 -13.912   5.611  1.00 21.220          H  
ATOM   2758 2HD  ARG A 173      -8.196 -14.293   7.261  1.00 21.220          H  
ATOM   2759  HE  ARG A 173      -6.468 -15.782   5.674  1.00 21.220          H  
ATOM   2760 1HH1 ARG A 173      -7.251 -12.257   5.877  1.00 21.220          H  
ATOM   2761 2HH1 ARG A 173      -5.663 -11.815   5.222  1.00 21.220          H  
ATOM   2762 1HH2 ARG A 173      -4.499 -15.000   4.840  1.00 21.220          H  
ATOM   2763 2HH2 ARG A 173      -4.232 -13.226   4.694  1.00 21.220          H  
ATOM   2764  N   CYS A 174      -7.704 -18.985   5.218  1.00 11.240          N  
ATOM   2765  CA  CYS A 174      -6.770 -19.555   6.176  1.00 10.380          C  
ATOM   2766  C   CYS A 174      -5.796 -18.447   6.566  1.00  9.800          C  
ATOM   2767  O   CYS A 174      -5.505 -17.562   5.747  1.00  9.150          O  
ATOM   2768  CB  CYS A 174      -6.010 -20.724   5.564  1.00 14.880          C  
ATOM   2769  SG  CYS A 174      -7.070 -22.084   5.030  1.00 14.880          S  
ATOM   2770  H   CYS A 174      -7.405 -18.845   4.264  1.00 13.490          H  
ATOM   2771  HA  CYS A 174      -7.294 -19.880   7.070  1.00 12.460          H  
ATOM   2772 1HB  CYS A 174      -5.429 -20.385   4.718  1.00 17.850          H  
ATOM   2773 2HB  CYS A 174      -5.307 -21.119   6.311  1.00 17.850          H  
ATOM   2774  HG  CYS A 174      -7.478 -22.421   6.258  1.00 17.850          H  
ATOM   2775  N   TRP A 175      -5.286 -18.493   7.789  1.00 10.130          N  
ATOM   2776  CA  TRP A 175      -4.286 -17.515   8.236  1.00  9.820          C  
ATOM   2777  C   TRP A 175      -2.879 -17.888   7.684  1.00  9.240          C  
ATOM   2778  O   TRP A 175      -2.567 -19.084   7.638  1.00  9.320          O  
ATOM   2779  CB  TRP A 175      -4.279 -17.455   9.766  1.00 13.870          C  
ATOM   2780  CG  TRP A 175      -3.548 -16.301  10.272  1.00 13.870          C  
ATOM   2781  CD1 TRP A 175      -2.303 -16.260  10.787  1.00 13.870          C  
ATOM   2782  CD2 TRP A 175      -4.029 -14.950  10.272  1.00 13.870          C  
ATOM   2783  NE1 TRP A 175      -1.970 -14.979  11.095  1.00 13.870          N  
ATOM   2784  CE2 TRP A 175      -3.015 -14.162  10.781  1.00 13.870          C  
ATOM   2785  CE3 TRP A 175      -5.216 -14.354   9.862  1.00 13.870          C  
ATOM   2786  CZ2 TRP A 175      -3.140 -12.801  10.888  1.00 13.870          C  
ATOM   2787  CZ3 TRP A 175      -5.352 -12.991   9.984  1.00 13.870          C  
ATOM   2788  CH2 TRP A 175      -4.338 -12.234  10.486  1.00 13.870          C  
ATOM   2789  H   TRP A 175      -5.615 -19.230   8.436  1.00 12.160          H  
ATOM   2790  HA  TRP A 175      -4.585 -16.547   7.849  1.00 11.780          H  
ATOM   2791 1HB  TRP A 175      -5.292 -17.414  10.128  1.00 16.650          H  
ATOM   2792 2HB  TRP A 175      -3.823 -18.354  10.159  1.00 16.650          H  
ATOM   2793  HD1 TRP A 175      -1.651 -17.122  10.922  1.00 16.650          H  
ATOM   2794  HE1 TRP A 175      -1.053 -14.703  11.483  1.00 16.650          H  
ATOM   2795  HE3 TRP A 175      -6.019 -14.957   9.451  1.00 16.650          H  
ATOM   2796  HZ2 TRP A 175      -2.345 -12.169  11.268  1.00 16.650          H  
ATOM   2797  HZ3 TRP A 175      -6.287 -12.532   9.667  1.00 16.650          H  
ATOM   2798  HH2 TRP A 175      -4.469 -11.153  10.572  1.00 16.650          H  
ATOM   2799  N   GLY A 176      -2.030 -16.924   7.233  1.00  8.750          N  
ATOM   2800  CA  GLY A 176      -2.232 -15.476   7.180  1.00  8.270          C  
ATOM   2801  C   GLY A 176      -0.888 -14.752   7.354  1.00  7.360          C  
ATOM   2802  O   GLY A 176       0.142 -15.396   7.549  1.00  6.990          O  
ATOM   2803  H   GLY A 176      -1.142 -17.240   6.866  1.00 10.500          H  
ATOM   2804 1HA  GLY A 176      -2.663 -15.217   6.218  1.00  9.920          H  
ATOM   2805 2HA  GLY A 176      -2.927 -15.162   7.924  1.00  9.920          H  
ATOM   2806  N   PRO A 177      -0.887 -13.412   7.423  1.00  7.180          N  
ATOM   2807  CA  PRO A 177       0.278 -12.529   7.490  1.00  6.440          C  
ATOM   2808  C   PRO A 177       1.053 -12.465   8.801  1.00  5.760          C  
ATOM   2809  O   PRO A 177       1.096 -11.417   9.438  1.00  5.320          O  
ATOM   2810  CB  PRO A 177      -0.379 -11.162   7.201  1.00  9.660          C  
ATOM   2811  CG  PRO A 177      -1.762 -11.275   7.735  1.00  9.660          C  
ATOM   2812  CD  PRO A 177      -2.176 -12.685   7.398  1.00  9.660          C  
ATOM   2813  HA  PRO A 177       0.972 -12.809   6.693  1.00  7.730          H  
ATOM   2814 1HB  PRO A 177       0.177 -10.345   7.681  1.00 11.590          H  
ATOM   2815 2HB  PRO A 177      -0.376 -10.951   6.145  1.00 11.590          H  
ATOM   2816 1HG  PRO A 177      -1.763 -11.068   8.814  1.00 11.590          H  
ATOM   2817 2HG  PRO A 177      -2.411 -10.520   7.262  1.00 11.590          H  
ATOM   2818 1HD  PRO A 177      -2.861 -13.029   8.140  1.00 11.590          H  
ATOM   2819 2HD  PRO A 177      -2.618 -12.702   6.393  1.00 11.590          H  
ATOM   2820  N   THR A 178       1.702 -13.565   9.188  1.00  6.060          N  
ATOM   2821  CA  THR A 178       2.448 -13.543  10.455  1.00  5.960          C  
ATOM   2822  C   THR A 178       3.979 -13.756  10.360  1.00  5.910          C  
ATOM   2823  O   THR A 178       4.754 -12.920  10.847  1.00  5.660          O  
ATOM   2824  CB  THR A 178       1.850 -14.560  11.439  1.00  8.380          C  
ATOM   2825  OG1 THR A 178       0.477 -14.234  11.644  1.00  8.380          O  
ATOM   2826  CG2 THR A 178       2.569 -14.466  12.789  1.00  8.380          C  
ATOM   2827  H   THR A 178       1.608 -14.414   8.618  1.00  7.270          H  
ATOM   2828  HA  THR A 178       2.303 -12.564  10.906  1.00  7.150          H  
ATOM   2829  HB  THR A 178       1.935 -15.578  11.045  1.00 10.060          H  
ATOM   2830  HG1 THR A 178      -0.006 -14.452  10.835  1.00 10.060          H  
ATOM   2831 1HG2 THR A 178       2.122 -15.149  13.489  1.00 10.060          H  
ATOM   2832 2HG2 THR A 178       3.623 -14.714  12.684  1.00 10.060          H  
ATOM   2833 3HG2 THR A 178       2.478 -13.460  13.182  1.00 10.060          H  
ATOM   2834  N   GLU A 179       4.426 -14.865   9.761  1.00  6.270          N  
ATOM   2835  CA  GLU A 179       5.850 -15.233   9.786  1.00  6.420          C  
ATOM   2836  C   GLU A 179       6.813 -14.177   9.260  1.00  5.400          C  
ATOM   2837  O   GLU A 179       7.899 -13.996   9.806  1.00  5.710          O  
ATOM   2838  CB  GLU A 179       6.077 -16.496   8.947  1.00  8.930          C  
ATOM   2839  CG  GLU A 179       7.529 -17.007   8.878  1.00  8.930          C  
ATOM   2840  CD  GLU A 179       8.026 -17.545  10.156  1.00  8.930          C  
ATOM   2841  OE1 GLU A 179       7.235 -18.146  10.847  1.00  8.930          O  
ATOM   2842  OE2 GLU A 179       9.188 -17.399  10.450  1.00  8.930          O  
ATOM   2843  H   GLU A 179       3.763 -15.497   9.310  1.00  7.520          H  
ATOM   2844  HA  GLU A 179       6.120 -15.445  10.822  1.00  7.700          H  
ATOM   2845 1HB  GLU A 179       5.450 -17.305   9.321  1.00 10.710          H  
ATOM   2846 2HB  GLU A 179       5.779 -16.284   7.933  1.00 10.710          H  
ATOM   2847 1HG  GLU A 179       7.560 -17.809   8.142  1.00 10.710          H  
ATOM   2848 2HG  GLU A 179       8.195 -16.222   8.531  1.00 10.710          H  
ATOM   2849  N   ASN A 180       6.439 -13.483   8.195  1.00  4.400          N  
ATOM   2850  CA  ASN A 180       7.337 -12.516   7.595  1.00  3.490          C  
ATOM   2851  C   ASN A 180       6.999 -11.062   7.877  1.00  3.020          C  
ATOM   2852  O   ASN A 180       7.401 -10.196   7.102  1.00  2.510          O  
ATOM   2853  CB  ASN A 180       7.392 -12.746   6.100  1.00  5.250          C  
ATOM   2854  CG  ASN A 180       6.063 -12.512   5.452  1.00  5.250          C  
ATOM   2855  OD1 ASN A 180       5.016 -12.644   6.113  1.00  5.250          O  
ATOM   2856  ND2 ASN A 180       6.088 -12.162   4.183  1.00  5.250          N  
ATOM   2857  H   ASN A 180       5.530 -13.641   7.776  1.00  5.280          H  
ATOM   2858  HA  ASN A 180       8.334 -12.687   8.001  1.00  4.190          H  
ATOM   2859 1HB  ASN A 180       8.133 -12.085   5.650  1.00  6.300          H  
ATOM   2860 2HB  ASN A 180       7.702 -13.775   5.904  1.00  6.300          H  
ATOM   2861 1HD2 ASN A 180       5.247 -11.977   3.673  1.00  6.300          H  
ATOM   2862 2HD2 ASN A 180       6.966 -12.070   3.715  1.00  6.300          H  
ATOM   2863  N   HIS A 181       6.239 -10.770   8.943  1.00  3.390          N  
ATOM   2864  CA  HIS A 181       5.878  -9.374   9.227  1.00  3.010          C  
ATOM   2865  C   HIS A 181       5.201  -8.762   8.010  1.00  2.400          C  
ATOM   2866  O   HIS A 181       5.489  -7.621   7.640  1.00  2.890          O  
ATOM   2867  CB  HIS A 181       7.107  -8.491   9.532  1.00  4.370          C  
ATOM   2868  CG  HIS A 181       7.948  -8.883  10.677  1.00  4.370          C  
ATOM   2869  ND1 HIS A 181       7.600  -8.628  11.987  1.00  4.370          N  
ATOM   2870  CD2 HIS A 181       9.142  -9.506  10.716  1.00  4.370          C  
ATOM   2871  CE1 HIS A 181       8.556  -9.067  12.780  1.00  4.370          C  
ATOM   2872  NE2 HIS A 181       9.502  -9.607  12.034  1.00  4.370          N  
ATOM   2873  H   HIS A 181       5.914 -11.521   9.563  1.00  4.070          H  
ATOM   2874  HA  HIS A 181       5.185  -9.327  10.066  1.00  3.610          H  
ATOM   2875 1HB  HIS A 181       7.746  -8.410   8.661  1.00  5.240          H  
ATOM   2876 2HB  HIS A 181       6.755  -7.480   9.741  1.00  5.240          H  
ATOM   2877  HD1 HIS A 181       6.685  -8.395  12.320  1.00  5.240          H  
ATOM   2878  HD2 HIS A 181       9.799  -9.894   9.935  1.00  5.240          H  
ATOM   2879  HE1 HIS A 181       8.480  -8.942  13.853  1.00  5.240          H  
ATOM   2880  N   CYS A 182       4.331  -9.511   7.355  1.00  1.470          N  
ATOM   2881  CA  CYS A 182       3.704  -8.982   6.172  1.00  1.000          C  
ATOM   2882  C   CYS A 182       2.916  -7.754   6.536  1.00  1.030          C  
ATOM   2883  O   CYS A 182       1.956  -7.823   7.308  1.00  0.890          O  
ATOM   2884  CB  CYS A 182       2.780 -10.014   5.549  1.00  1.590          C  
ATOM   2885  SG  CYS A 182       1.958  -9.472   4.057  1.00  1.590          S  
ATOM   2886  H   CYS A 182       4.109 -10.432   7.701  1.00  1.760          H  
ATOM   2887  HA  CYS A 182       4.479  -8.711   5.451  1.00  1.200          H  
ATOM   2888 1HB  CYS A 182       3.335 -10.912   5.316  1.00  1.910          H  
ATOM   2889 2HB  CYS A 182       2.039 -10.281   6.261  1.00  1.910          H  
ATOM   2890  HG  CYS A 182       1.453  -8.318   4.541  1.00  1.910          H  
ATOM   2891  N   GLN A 183       3.287  -6.621   5.956  1.00  1.260          N  
ATOM   2892  CA  GLN A 183       2.584  -5.402   6.286  1.00  1.320          C  
ATOM   2893  C   GLN A 183       1.139  -5.536   5.907  1.00  1.470          C  
ATOM   2894  O   GLN A 183       0.825  -5.890   4.769  1.00  1.500          O  
ATOM   2895  CB  GLN A 183       3.164  -4.190   5.566  1.00  1.820          C  
ATOM   2896  CG  GLN A 183       2.493  -2.872   5.959  1.00  1.820          C  
ATOM   2897  CD  GLN A 183       3.108  -1.697   5.287  1.00  1.820          C  
ATOM   2898  OE1 GLN A 183       3.284  -1.669   4.067  1.00  1.820          O  
ATOM   2899  NE2 GLN A 183       3.473  -0.703   6.078  1.00  1.820          N  
ATOM   2900  H   GLN A 183       4.081  -6.613   5.335  1.00  1.510          H  
ATOM   2901  HA  GLN A 183       2.644  -5.236   7.367  1.00  1.580          H  
ATOM   2902 1HB  GLN A 183       4.228  -4.105   5.787  1.00  2.190          H  
ATOM   2903 2HB  GLN A 183       3.058  -4.320   4.490  1.00  2.190          H  
ATOM   2904 1HG  GLN A 183       1.443  -2.899   5.658  1.00  2.190          H  
ATOM   2905 2HG  GLN A 183       2.566  -2.737   7.040  1.00  2.190          H  
ATOM   2906 1HE2 GLN A 183       3.908   0.116   5.686  1.00  2.190          H  
ATOM   2907 2HE2 GLN A 183       3.325  -0.763   7.064  1.00  2.190          H  
ATOM   2908  N   THR A 184       0.263  -5.189   6.835  1.00  1.620          N  
ATOM   2909  CA  THR A 184      -1.155  -5.252   6.576  1.00  1.880          C  
ATOM   2910  C   THR A 184      -1.738  -3.887   6.317  1.00  1.560          C  
ATOM   2911  O   THR A 184      -1.596  -2.959   7.108  1.00  1.470          O  
ATOM   2912  CB  THR A 184      -1.874  -5.996   7.731  1.00  2.530          C  
ATOM   2913  OG1 THR A 184      -1.420  -7.361   7.766  1.00  2.530          O  
ATOM   2914  CG2 THR A 184      -3.412  -5.935   7.633  1.00  2.530          C  
ATOM   2915  H   THR A 184       0.596  -4.886   7.757  1.00  1.940          H  
ATOM   2916  HA  THR A 184      -1.280  -5.819   5.676  1.00  2.260          H  
ATOM   2917  HB  THR A 184      -1.565  -5.549   8.645  1.00  3.030          H  
ATOM   2918  HG1 THR A 184      -0.458  -7.378   7.954  1.00  3.030          H  
ATOM   2919 1HG2 THR A 184      -3.845  -6.464   8.481  1.00  3.030          H  
ATOM   2920 2HG2 THR A 184      -3.750  -4.899   7.650  1.00  3.030          H  
ATOM   2921 3HG2 THR A 184      -3.757  -6.395   6.741  1.00  3.030          H  
ATOM   2922  N   LEU A 185      -2.398  -3.717   5.190  1.00  1.410          N  
ATOM   2923  CA  LEU A 185      -2.901  -2.395   4.911  1.00  1.150          C  
ATOM   2924  C   LEU A 185      -4.282  -2.339   4.315  1.00  1.050          C  
ATOM   2925  O   LEU A 185      -4.653  -3.162   3.466  1.00  1.120          O  
ATOM   2926  CB  LEU A 185      -1.902  -1.653   4.016  1.00  1.710          C  
ATOM   2927  CG  LEU A 185      -1.603  -2.268   2.615  1.00  1.710          C  
ATOM   2928  CD1 LEU A 185      -1.260  -1.150   1.666  1.00  1.710          C  
ATOM   2929  CD2 LEU A 185      -0.392  -3.251   2.712  1.00  1.710          C  
ATOM   2930  H   LEU A 185      -2.525  -4.475   4.529  1.00  1.690          H  
ATOM   2931  HA  LEU A 185      -2.958  -1.863   5.853  1.00  1.380          H  
ATOM   2932 1HB  LEU A 185      -2.270  -0.632   3.872  1.00  2.060          H  
ATOM   2933 2HB  LEU A 185      -0.957  -1.586   4.553  1.00  2.060          H  
ATOM   2934  HG  LEU A 185      -2.481  -2.789   2.237  1.00  2.060          H  
ATOM   2935 1HD1 LEU A 185      -1.051  -1.561   0.681  1.00  2.060          H  
ATOM   2936 2HD1 LEU A 185      -2.104  -0.460   1.601  1.00  2.060          H  
ATOM   2937 3HD1 LEU A 185      -0.391  -0.628   2.034  1.00  2.060          H  
ATOM   2938 1HD2 LEU A 185      -0.180  -3.654   1.723  1.00  2.060          H  
ATOM   2939 2HD2 LEU A 185       0.491  -2.719   3.079  1.00  2.060          H  
ATOM   2940 3HD2 LEU A 185      -0.596  -4.076   3.377  1.00  2.060          H  
ATOM   2941  N   THR A 186      -5.017  -1.342   4.811  1.00  0.880          N  
ATOM   2942  CA  THR A 186      -6.380  -0.982   4.420  1.00  0.770          C  
ATOM   2943  C   THR A 186      -6.507   0.536   4.252  1.00  0.720          C  
ATOM   2944  O   THR A 186      -5.567   1.284   4.552  1.00  0.790          O  
ATOM   2945  CB  THR A 186      -7.431  -1.511   5.438  1.00  1.120          C  
ATOM   2946  OG1 THR A 186      -7.280  -0.841   6.686  1.00  1.120          O  
ATOM   2947  CG2 THR A 186      -7.253  -3.022   5.676  1.00  1.120          C  
ATOM   2948  H   THR A 186      -4.535  -0.765   5.511  1.00  1.060          H  
ATOM   2949  HA  THR A 186      -6.586  -1.414   3.456  1.00  0.920          H  
ATOM   2950  HB  THR A 186      -8.435  -1.320   5.044  1.00  1.350          H  
ATOM   2951  HG1 THR A 186      -8.058  -1.022   7.233  1.00  1.350          H  
ATOM   2952 1HG2 THR A 186      -8.008  -3.368   6.382  1.00  1.350          H  
ATOM   2953 2HG2 THR A 186      -7.372  -3.560   4.739  1.00  1.350          H  
ATOM   2954 3HG2 THR A 186      -6.269  -3.225   6.085  1.00  1.350          H  
ATOM   2955  N   ARG A 187      -7.642   1.002   3.733  1.00  0.570          N  
ATOM   2956  CA  ARG A 187      -7.864   2.440   3.630  1.00  0.570          C  
ATOM   2957  C   ARG A 187      -9.291   2.810   4.001  1.00  0.600          C  
ATOM   2958  O   ARG A 187     -10.240   2.207   3.507  1.00  0.550          O  
ATOM   2959  CB  ARG A 187      -7.573   2.937   2.211  1.00  0.800          C  
ATOM   2960  CG  ARG A 187      -7.705   4.474   2.002  1.00  0.800          C  
ATOM   2961  CD  ARG A 187      -7.381   4.897   0.620  1.00  0.800          C  
ATOM   2962  NE  ARG A 187      -5.962   4.714   0.305  1.00  0.800          N  
ATOM   2963  CZ  ARG A 187      -5.387   4.953  -0.895  1.00  0.800          C  
ATOM   2964  NH1 ARG A 187      -6.101   5.399  -1.907  1.00  0.800          N  
ATOM   2965  NH2 ARG A 187      -4.090   4.740  -1.053  1.00  0.800          N  
ATOM   2966  H   ARG A 187      -8.371   0.344   3.439  1.00  0.680          H  
ATOM   2967  HA  ARG A 187      -7.188   2.927   4.320  1.00  0.680          H  
ATOM   2968 1HB  ARG A 187      -6.569   2.639   1.925  1.00  0.960          H  
ATOM   2969 2HB  ARG A 187      -8.269   2.454   1.522  1.00  0.960          H  
ATOM   2970 1HG  ARG A 187      -8.718   4.800   2.213  1.00  0.960          H  
ATOM   2971 2HG  ARG A 187      -7.019   4.989   2.661  1.00  0.960          H  
ATOM   2972 1HD  ARG A 187      -7.972   4.303  -0.080  1.00  0.960          H  
ATOM   2973 2HD  ARG A 187      -7.629   5.951   0.508  1.00  0.960          H  
ATOM   2974  HE  ARG A 187      -5.363   4.374   1.044  1.00  0.960          H  
ATOM   2975 1HH1 ARG A 187      -7.089   5.566  -1.797  1.00  0.960          H  
ATOM   2976 2HH1 ARG A 187      -5.658   5.578  -2.798  1.00  0.960          H  
ATOM   2977 1HH2 ARG A 187      -3.536   4.398  -0.281  1.00  0.960          H  
ATOM   2978 2HH2 ARG A 187      -3.651   4.920  -1.945  1.00  0.960          H  
ATOM   2979  N   THR A 188      -9.477   3.861   4.792  1.00  0.700          N  
ATOM   2980  CA  THR A 188     -10.848   4.258   5.063  1.00  0.760          C  
ATOM   2981  C   THR A 188     -11.331   5.024   3.858  1.00  0.510          C  
ATOM   2982  O   THR A 188     -10.766   6.057   3.483  1.00  0.250          O  
ATOM   2983  CB  THR A 188     -11.035   5.093   6.349  1.00  1.040          C  
ATOM   2984  OG1 THR A 188     -10.557   4.354   7.480  1.00  1.040          O  
ATOM   2985  CG2 THR A 188     -12.514   5.353   6.568  1.00  1.040          C  
ATOM   2986  H   THR A 188      -8.671   4.340   5.179  1.00  0.840          H  
ATOM   2987  HA  THR A 188     -11.463   3.380   5.146  1.00  0.910          H  
ATOM   2988  HB  THR A 188     -10.527   6.039   6.263  1.00  1.250          H  
ATOM   2989  HG1 THR A 188      -9.601   4.383   7.498  1.00  1.250          H  
ATOM   2990 1HG2 THR A 188     -12.647   5.933   7.475  1.00  1.250          H  
ATOM   2991 2HG2 THR A 188     -12.913   5.897   5.731  1.00  1.250          H  
ATOM   2992 3HG2 THR A 188     -13.039   4.408   6.662  1.00  1.250          H  
ATOM   2993  N   VAL A 189     -12.396   4.485   3.288  1.00  0.690          N  
ATOM   2994  CA  VAL A 189     -13.093   4.894   2.085  1.00  0.740          C  
ATOM   2995  C   VAL A 189     -14.544   5.080   2.496  1.00  1.120          C  
ATOM   2996  O   VAL A 189     -15.016   4.365   3.392  1.00  1.600          O  
ATOM   2997  CB  VAL A 189     -12.889   3.851   0.976  1.00  1.020          C  
ATOM   2998  CG1 VAL A 189     -13.663   4.214  -0.239  1.00  1.020          C  
ATOM   2999  CG2 VAL A 189     -11.388   3.758   0.646  1.00  1.020          C  
ATOM   3000  H   VAL A 189     -12.757   3.656   3.736  1.00  0.830          H  
ATOM   3001  HA  VAL A 189     -12.700   5.851   1.739  1.00  0.890          H  
ATOM   3002  HB  VAL A 189     -13.243   2.903   1.311  1.00  1.220          H  
ATOM   3003 1HG1 VAL A 189     -13.498   3.454  -0.998  1.00  1.220          H  
ATOM   3004 2HG1 VAL A 189     -14.722   4.258  -0.004  1.00  1.220          H  
ATOM   3005 3HG1 VAL A 189     -13.335   5.185  -0.616  1.00  1.220          H  
ATOM   3006 1HG2 VAL A 189     -11.228   3.015  -0.132  1.00  1.220          H  
ATOM   3007 2HG2 VAL A 189     -11.027   4.726   0.301  1.00  1.220          H  
ATOM   3008 3HG2 VAL A 189     -10.840   3.469   1.520  1.00  1.220          H  
ATOM   3009  N   CYS A 190     -15.202   6.116   1.929  1.00  1.390          N  
ATOM   3010  CA  CYS A 190     -16.534   6.546   2.340  1.00  1.730          C  
ATOM   3011  C   CYS A 190     -16.348   6.969   3.783  1.00  2.190          C  
ATOM   3012  O   CYS A 190     -17.188   6.732   4.649  1.00  3.110          O  
ATOM   3013  CB  CYS A 190     -17.608   5.463   2.196  1.00  2.290          C  
ATOM   3014  SG  CYS A 190     -19.290   6.018   2.633  1.00  2.290          S  
ATOM   3015  H   CYS A 190     -14.764   6.654   1.163  1.00  1.670          H  
ATOM   3016  HA  CYS A 190     -16.847   7.395   1.746  1.00  2.080          H  
ATOM   3017 1HB  CYS A 190     -17.628   5.121   1.164  1.00  2.740          H  
ATOM   3018 2HB  CYS A 190     -17.377   4.615   2.806  1.00  2.740          H  
ATOM   3019  HG  CYS A 190     -19.177   5.826   3.981  1.00  2.740          H  
ATOM   3020  N   ALA A 191     -15.196   7.646   3.975  1.00  2.160          N  
ATOM   3021  CA  ALA A 191     -14.678   8.229   5.203  1.00  3.330          C  
ATOM   3022  C   ALA A 191     -15.641   9.298   5.710  1.00  3.380          C  
ATOM   3023  O   ALA A 191     -15.899   9.452   6.915  1.00  4.290          O  
ATOM   3024  CB  ALA A 191     -13.274   8.752   4.885  1.00  4.190          C  
ATOM   3025  H   ALA A 191     -14.617   7.775   3.154  1.00  2.590          H  
ATOM   3026  HA  ALA A 191     -14.618   7.451   5.961  1.00  4.000          H  
ATOM   3027 1HB  ALA A 191     -12.808   9.152   5.718  1.00  5.030          H  
ATOM   3028 2HB  ALA A 191     -12.657   7.934   4.520  1.00  5.030          H  
ATOM   3029 3HB  ALA A 191     -13.335   9.519   4.117  1.00  5.030          H  
ATOM   3030  N   GLU A 192     -16.214   9.988   4.734  1.00  2.420          N  
ATOM   3031  CA  GLU A 192     -17.222  11.002   4.894  1.00  2.270          C  
ATOM   3032  C   GLU A 192     -18.360  10.511   4.017  1.00  1.500          C  
ATOM   3033  O   GLU A 192     -18.119  10.003   2.907  1.00  0.930          O  
ATOM   3034  CB  GLU A 192     -16.755  12.375   4.455  1.00  3.240          C  
ATOM   3035  CG  GLU A 192     -17.762  13.488   4.775  1.00  3.240          C  
ATOM   3036  CD  GLU A 192     -17.329  14.766   4.262  1.00  3.240          C  
ATOM   3037  OE1 GLU A 192     -16.303  14.778   3.661  1.00  3.240          O  
ATOM   3038  OE2 GLU A 192     -18.008  15.739   4.423  1.00  3.240          O  
ATOM   3039  H   GLU A 192     -15.900   9.803   3.795  1.00  2.900          H  
ATOM   3040  HA  GLU A 192     -17.559  11.040   5.930  1.00  2.720          H  
ATOM   3041 1HB  GLU A 192     -15.810  12.614   4.955  1.00  3.890          H  
ATOM   3042 2HB  GLU A 192     -16.563  12.366   3.384  1.00  3.890          H  
ATOM   3043 1HG  GLU A 192     -18.730  13.256   4.354  1.00  3.890          H  
ATOM   3044 2HG  GLU A 192     -17.875  13.557   5.856  1.00  3.890          H  
ATOM   3045  N   GLN A 193     -19.586  10.711   4.463  1.00  1.850          N  
ATOM   3046  CA  GLN A 193     -20.742  10.223   3.733  1.00  1.900          C  
ATOM   3047  C   GLN A 193     -20.855  10.727   2.298  1.00  1.350          C  
ATOM   3048  O   GLN A 193     -21.555  10.114   1.492  1.00  2.170          O  
ATOM   3049  CB  GLN A 193     -22.018  10.506   4.524  1.00  2.640          C  
ATOM   3050  CG  GLN A 193     -22.059   9.713   5.813  1.00  2.640          C  
ATOM   3051  CD  GLN A 193     -21.943   8.216   5.529  1.00  2.640          C  
ATOM   3052  OE1 GLN A 193     -22.751   7.602   4.803  1.00  2.640          O  
ATOM   3053  NE2 GLN A 193     -20.868   7.644   6.047  1.00  2.640          N  
ATOM   3054  H   GLN A 193     -19.706  11.185   5.346  1.00  2.220          H  
ATOM   3055  HA  GLN A 193     -20.637   9.141   3.654  1.00  2.280          H  
ATOM   3056 1HB  GLN A 193     -22.073  11.568   4.766  1.00  3.170          H  
ATOM   3057 2HB  GLN A 193     -22.890  10.258   3.935  1.00  3.170          H  
ATOM   3058 1HG  GLN A 193     -21.229  10.007   6.447  1.00  3.170          H  
ATOM   3059 2HG  GLN A 193     -22.994   9.906   6.320  1.00  3.170          H  
ATOM   3060 1HE2 GLN A 193     -20.638   6.658   5.851  1.00  3.170          H  
ATOM   3061 2HE2 GLN A 193     -20.223   8.176   6.598  1.00  3.170          H  
ATOM   3062  N   CYS A 194     -20.208  11.834   1.938  1.00  0.690          N  
ATOM   3063  CA  CYS A 194     -19.843  12.786   0.908  1.00  1.570          C  
ATOM   3064  C   CYS A 194     -19.067  11.996  -0.132  1.00  2.140          C  
ATOM   3065  O   CYS A 194     -19.462  11.942  -1.295  1.00  2.960          O  
ATOM   3066  CB  CYS A 194     -18.976  13.905   1.454  1.00  1.850          C  
ATOM   3067  SG  CYS A 194     -18.488  15.146   0.262  1.00  1.850          S  
ATOM   3068  H   CYS A 194     -20.701  11.527   1.117  1.00  0.830          H  
ATOM   3069  HA  CYS A 194     -20.742  13.205   0.455  1.00  1.880          H  
ATOM   3070 1HB  CYS A 194     -19.502  14.408   2.267  1.00  2.220          H  
ATOM   3071 2HB  CYS A 194     -18.070  13.482   1.858  1.00  2.220          H  
ATOM   3072  HG  CYS A 194     -17.955  15.955   1.175  1.00  2.220          H  
ATOM   3073  N   ASP A 195     -18.028  11.280   0.322  1.00  1.710          N  
ATOM   3074  CA  ASP A 195     -17.140  10.448  -0.504  1.00  2.240          C  
ATOM   3075  C   ASP A 195     -17.984   9.289  -1.030  1.00  2.780          C  
ATOM   3076  O   ASP A 195     -17.908   8.881  -2.207  1.00  3.700          O  
ATOM   3077  CB  ASP A 195     -15.944   9.983   0.363  1.00  2.920          C  
ATOM   3078  CG  ASP A 195     -14.746   9.211  -0.359  1.00  2.920          C  
ATOM   3079  OD1 ASP A 195     -14.043   9.836  -1.127  1.00  2.920          O  
ATOM   3080  OD2 ASP A 195     -14.532   8.018  -0.081  1.00  2.920          O  
ATOM   3081  H   ASP A 195     -17.849  11.293   1.326  1.00  2.050          H  
ATOM   3082  HA  ASP A 195     -16.767  11.037  -1.341  1.00  2.690          H  
ATOM   3083 1HB  ASP A 195     -15.514  10.872   0.827  1.00  3.510          H  
ATOM   3084 2HB  ASP A 195     -16.312   9.395   1.168  1.00  3.510          H  
ATOM   3085  N   GLY A 196     -18.886   8.847  -0.153  1.00  2.640          N  
ATOM   3086  CA  GLY A 196     -19.837   7.782  -0.432  1.00  3.680          C  
ATOM   3087  C   GLY A 196     -20.800   8.117  -1.578  1.00  4.490          C  
ATOM   3088  O   GLY A 196     -21.469   7.226  -2.104  1.00  5.220          O  
ATOM   3089  H   GLY A 196     -18.856   9.246   0.794  1.00  3.170          H  
ATOM   3090 1HA  GLY A 196     -19.301   6.856  -0.648  1.00  4.420          H  
ATOM   3091 2HA  GLY A 196     -20.427   7.605   0.465  1.00  4.420          H  
ATOM   3092  N   ARG A 197     -20.936   9.399  -1.937  1.00  4.400          N  
ATOM   3093  CA  ARG A 197     -21.832   9.765  -3.017  1.00  5.220          C  
ATOM   3094  C   ARG A 197     -21.058  10.390  -4.181  1.00  5.910          C  
ATOM   3095  O   ARG A 197     -21.483  10.285  -5.333  1.00  6.830          O  
ATOM   3096  CB  ARG A 197     -22.929  10.703  -2.511  1.00  6.980          C  
ATOM   3097  CG  ARG A 197     -24.151   9.971  -1.844  1.00  6.980          C  
ATOM   3098  CD  ARG A 197     -23.879   9.576  -0.406  1.00  6.980          C  
ATOM   3099  NE  ARG A 197     -24.956   8.807   0.193  1.00  6.980          N  
ATOM   3100  CZ  ARG A 197     -24.881   8.195   1.406  1.00  6.980          C  
ATOM   3101  NH1 ARG A 197     -23.780   8.302   2.146  1.00  6.980          N  
ATOM   3102  NH2 ARG A 197     -25.913   7.483   1.845  1.00  6.980          N  
ATOM   3103  H   ARG A 197     -20.377  10.122  -1.499  1.00  5.280          H  
ATOM   3104  HA  ARG A 197     -22.318   8.864  -3.387  1.00  6.260          H  
ATOM   3105 1HB  ARG A 197     -22.502  11.382  -1.770  1.00  8.380          H  
ATOM   3106 2HB  ARG A 197     -23.303  11.306  -3.335  1.00  8.380          H  
ATOM   3107 1HG  ARG A 197     -25.022  10.624  -1.860  1.00  8.380          H  
ATOM   3108 2HG  ARG A 197     -24.367   9.060  -2.401  1.00  8.380          H  
ATOM   3109 1HD  ARG A 197     -23.006   8.981  -0.342  1.00  8.380          H  
ATOM   3110 2HD  ARG A 197     -23.741  10.479   0.184  1.00  8.380          H  
ATOM   3111  HE  ARG A 197     -25.806   8.699  -0.340  1.00  8.380          H  
ATOM   3112 1HH1 ARG A 197     -22.979   8.863   1.817  1.00  8.380          H  
ATOM   3113 2HH1 ARG A 197     -23.703   7.853   3.068  1.00  8.380          H  
ATOM   3114 1HH2 ARG A 197     -26.748   7.398   1.279  1.00  8.380          H  
ATOM   3115 2HH2 ARG A 197     -25.858   7.008   2.733  1.00  8.380          H  
ATOM   3116  N   CYS A 198     -19.910  11.025  -3.882  1.00  5.590          N  
ATOM   3117  CA  CYS A 198     -19.081  11.655  -4.904  1.00  6.450          C  
ATOM   3118  C   CYS A 198     -18.450  10.591  -5.787  1.00  7.090          C  
ATOM   3119  O   CYS A 198     -18.308  10.772  -6.998  1.00  7.930          O  
ATOM   3120  CB  CYS A 198     -17.957  12.487  -4.279  1.00  8.690          C  
ATOM   3121  SG  CYS A 198     -18.490  13.979  -3.420  1.00  8.690          S  
ATOM   3122  H   CYS A 198     -19.631  11.120  -2.913  1.00  6.710          H  
ATOM   3123  HA  CYS A 198     -19.708  12.302  -5.516  1.00  7.740          H  
ATOM   3124 1HB  CYS A 198     -17.417  11.872  -3.565  1.00 10.420          H  
ATOM   3125 2HB  CYS A 198     -17.254  12.777  -5.058  1.00 10.420          H  
ATOM   3126  HG  CYS A 198     -19.047  13.328  -2.370  1.00 10.420          H  
ATOM   3127  N   TYR A 199     -18.054   9.480  -5.161  1.00  6.770          N  
ATOM   3128  CA  TYR A 199     -17.418   8.386  -5.866  1.00  7.360          C  
ATOM   3129  C   TYR A 199     -18.246   7.108  -5.702  1.00  7.760          C  
ATOM   3130  O   TYR A 199     -18.511   6.402  -6.677  1.00  8.320          O  
ATOM   3131  CB  TYR A 199     -16.007   8.226  -5.323  1.00 10.070          C  
ATOM   3132  CG  TYR A 199     -15.251   9.513  -5.428  1.00 10.070          C  
ATOM   3133  CD1 TYR A 199     -15.046  10.257  -4.283  1.00 10.070          C  
ATOM   3134  CD2 TYR A 199     -14.799   9.977  -6.650  1.00 10.070          C  
ATOM   3135  CE1 TYR A 199     -14.384  11.458  -4.347  1.00 10.070          C  
ATOM   3136  CE2 TYR A 199     -14.135  11.184  -6.718  1.00 10.070          C  
ATOM   3137  CZ  TYR A 199     -13.926  11.923  -5.568  1.00 10.070          C  
ATOM   3138  OH  TYR A 199     -13.265  13.125  -5.631  1.00 10.070          O  
ATOM   3139  H   TYR A 199     -18.175   9.411  -4.152  1.00  8.120          H  
ATOM   3140  HA  TYR A 199     -17.375   8.624  -6.928  1.00  8.830          H  
ATOM   3141 1HB  TYR A 199     -16.040   7.932  -4.269  1.00 12.080          H  
ATOM   3142 2HB  TYR A 199     -15.471   7.459  -5.880  1.00 12.080          H  
ATOM   3143  HD1 TYR A 199     -15.412   9.894  -3.319  1.00 12.080          H  
ATOM   3144  HD2 TYR A 199     -14.971   9.397  -7.558  1.00 12.080          H  
ATOM   3145  HE1 TYR A 199     -14.225  12.037  -3.437  1.00 12.080          H  
ATOM   3146  HE2 TYR A 199     -13.777  11.557  -7.678  1.00 12.080          H  
ATOM   3147  HH  TYR A 199     -13.007  13.302  -6.540  1.00 12.080          H  
ATOM   3148  N   GLY A 200     -18.629   6.807  -4.453  1.00  7.490          N  
ATOM   3149  CA  GLY A 200     -19.456   5.637  -4.128  1.00  7.830          C  
ATOM   3150  C   GLY A 200     -18.880   4.193  -4.174  1.00  8.070          C  
ATOM   3151  O   GLY A 200     -19.620   3.295  -4.580  1.00  8.480          O  
ATOM   3152  H   GLY A 200     -18.360   7.443  -3.700  1.00  8.990          H  
ATOM   3153 1HA  GLY A 200     -19.840   5.788  -3.124  1.00  9.400          H  
ATOM   3154 2HA  GLY A 200     -20.337   5.668  -4.766  1.00  9.400          H  
ATOM   3155  N   PRO A 201     -17.573   3.925  -3.955  1.00  8.050          N  
ATOM   3156  CA  PRO A 201     -17.013   2.581  -3.965  1.00  8.590          C  
ATOM   3157  C   PRO A 201     -17.430   1.797  -2.719  1.00  7.670          C  
ATOM   3158  O   PRO A 201     -17.504   2.384  -1.625  1.00  6.530          O  
ATOM   3159  CB  PRO A 201     -15.512   2.857  -3.960  1.00 12.880          C  
ATOM   3160  CG  PRO A 201     -15.401   4.185  -3.261  1.00 12.880          C  
ATOM   3161  CD  PRO A 201     -16.596   4.967  -3.681  1.00 12.880          C  
ATOM   3162  HA  PRO A 201     -17.326   2.063  -4.886  1.00 10.310          H  
ATOM   3163 1HB  PRO A 201     -14.985   2.049  -3.427  1.00 15.460          H  
ATOM   3164 2HB  PRO A 201     -15.124   2.873  -4.992  1.00 15.460          H  
ATOM   3165 1HG  PRO A 201     -15.444   4.017  -2.198  1.00 15.460          H  
ATOM   3166 2HG  PRO A 201     -14.442   4.683  -3.478  1.00 15.460          H  
ATOM   3167 1HD  PRO A 201     -16.917   5.623  -2.852  1.00 15.460          H  
ATOM   3168 2HD  PRO A 201     -16.338   5.498  -4.591  1.00 15.460          H  
ATOM   3169  N   TYR A 202     -17.577   0.472  -2.876  1.00  8.200          N  
ATOM   3170  CA  TYR A 202     -17.906  -0.447  -1.785  1.00  7.480          C  
ATOM   3171  C   TYR A 202     -16.964  -1.646  -1.689  1.00  8.460          C  
ATOM   3172  O   TYR A 202     -16.384  -2.084  -2.686  1.00  9.500          O  
ATOM   3173  CB  TYR A 202     -19.363  -0.926  -1.890  1.00 10.760          C  
ATOM   3174  CG  TYR A 202     -20.402   0.182  -1.683  1.00 10.760          C  
ATOM   3175  CD1 TYR A 202     -20.824   0.962  -2.737  1.00 10.760          C  
ATOM   3176  CD2 TYR A 202     -20.931   0.410  -0.415  1.00 10.760          C  
ATOM   3177  CE1 TYR A 202     -21.749   1.962  -2.524  1.00 10.760          C  
ATOM   3178  CE2 TYR A 202     -21.847   1.418  -0.210  1.00 10.760          C  
ATOM   3179  CZ  TYR A 202     -22.258   2.186  -1.259  1.00 10.760          C  
ATOM   3180  OH  TYR A 202     -23.172   3.190  -1.064  1.00 10.760          O  
ATOM   3181  H   TYR A 202     -17.479   0.085  -3.805  1.00  9.840          H  
ATOM   3182  HA  TYR A 202     -17.822   0.097  -0.865  1.00  8.980          H  
ATOM   3183 1HB  TYR A 202     -19.529  -1.371  -2.872  1.00 12.910          H  
ATOM   3184 2HB  TYR A 202     -19.542  -1.708  -1.145  1.00 12.910          H  
ATOM   3185  HD1 TYR A 202     -20.425   0.802  -3.739  1.00 12.910          H  
ATOM   3186  HD2 TYR A 202     -20.606  -0.202   0.425  1.00 12.910          H  
ATOM   3187  HE1 TYR A 202     -22.072   2.582  -3.363  1.00 12.910          H  
ATOM   3188  HE2 TYR A 202     -22.242   1.603   0.790  1.00 12.910          H  
ATOM   3189  HH  TYR A 202     -23.403   3.246  -0.134  1.00 12.910          H  
ATOM   3190  N   VAL A 203     -16.825  -2.158  -0.469  1.00  8.240          N  
ATOM   3191  CA  VAL A 203     -16.058  -3.355  -0.134  1.00  9.140          C  
ATOM   3192  C   VAL A 203     -16.962  -4.179   0.747  1.00  9.230          C  
ATOM   3193  O   VAL A 203     -17.842  -3.605   1.386  1.00  8.980          O  
ATOM   3194  CB  VAL A 203     -14.768  -3.010   0.631  1.00 12.440          C  
ATOM   3195  CG1 VAL A 203     -15.129  -2.442   2.006  1.00 12.440          C  
ATOM   3196  CG2 VAL A 203     -13.852  -4.261   0.748  1.00 12.440          C  
ATOM   3197  H   VAL A 203     -17.342  -1.713   0.276  1.00  9.890          H  
ATOM   3198  HA  VAL A 203     -15.820  -3.913  -1.039  1.00 10.970          H  
ATOM   3199  HB  VAL A 203     -14.243  -2.228   0.081  1.00 14.920          H  
ATOM   3200 1HG1 VAL A 203     -14.252  -2.164   2.535  1.00 14.920          H  
ATOM   3201 2HG1 VAL A 203     -15.750  -1.580   1.864  1.00 14.920          H  
ATOM   3202 3HG1 VAL A 203     -15.661  -3.175   2.604  1.00 14.920          H  
ATOM   3203 1HG2 VAL A 203     -12.945  -4.027   1.252  1.00 14.920          H  
ATOM   3204 2HG2 VAL A 203     -14.317  -5.051   1.303  1.00 14.920          H  
ATOM   3205 3HG2 VAL A 203     -13.615  -4.608  -0.254  1.00 14.920          H  
ATOM   3206  N   SER A 204     -16.743  -5.488   0.837  1.00  9.710          N  
ATOM   3207  CA  SER A 204     -17.600  -6.247   1.729  1.00  9.950          C  
ATOM   3208  C   SER A 204     -17.032  -7.483   2.441  1.00 10.730          C  
ATOM   3209  O   SER A 204     -15.991  -8.029   2.063  1.00 11.250          O  
ATOM   3210  CB  SER A 204     -18.813  -6.668   0.948  1.00 13.830          C  
ATOM   3211  OG  SER A 204     -18.477  -7.562  -0.081  1.00 13.830          O  
ATOM   3212  H   SER A 204     -16.019  -5.923   0.290  1.00 11.650          H  
ATOM   3213  HA  SER A 204     -17.899  -5.557   2.502  1.00 11.940          H  
ATOM   3214 1HB  SER A 204     -19.475  -7.138   1.602  1.00 16.600          H  
ATOM   3215 2HB  SER A 204     -19.328  -5.792   0.540  1.00 16.600          H  
ATOM   3216  HG  SER A 204     -19.318  -7.783  -0.506  1.00 16.600          H  
ATOM   3217  N   ASP A 205     -17.745  -7.873   3.524  1.00 10.840          N  
ATOM   3218  CA  ASP A 205     -17.579  -9.078   4.370  1.00 11.470          C  
ATOM   3219  C   ASP A 205     -18.910  -9.351   5.121  1.00 11.380          C  
ATOM   3220  O   ASP A 205     -19.864  -8.580   4.994  1.00 11.090          O  
ATOM   3221  CB  ASP A 205     -16.383  -8.972   5.331  1.00 15.810          C  
ATOM   3222  CG  ASP A 205     -15.837 -10.374   5.894  1.00 15.810          C  
ATOM   3223  OD1 ASP A 205     -16.538 -11.351   5.724  1.00 15.810          O  
ATOM   3224  OD2 ASP A 205     -14.790 -10.424   6.535  1.00 15.810          O  
ATOM   3225  H   ASP A 205     -18.539  -7.291   3.751  1.00 13.010          H  
ATOM   3226  HA  ASP A 205     -17.382  -9.914   3.715  1.00 13.760          H  
ATOM   3227 1HB  ASP A 205     -15.578  -8.523   4.781  1.00 18.970          H  
ATOM   3228 2HB  ASP A 205     -16.630  -8.321   6.159  1.00 18.970          H  
ATOM   3229  N   CYS A 206     -18.988 -10.399   5.933  1.00 11.700          N  
ATOM   3230  CA  CYS A 206     -20.227 -10.737   6.623  1.00 11.640          C  
ATOM   3231  C   CYS A 206     -19.960 -11.406   7.980  1.00 12.290          C  
ATOM   3232  O   CYS A 206     -18.941 -12.044   8.184  1.00 13.220          O  
ATOM   3233  CB  CYS A 206     -21.104 -11.654   5.780  1.00 16.320          C  
ATOM   3234  SG  CYS A 206     -22.731 -12.004   6.503  1.00 16.320          S  
ATOM   3235  H   CYS A 206     -18.174 -10.998   6.034  1.00 14.040          H  
ATOM   3236  HA  CYS A 206     -20.776  -9.813   6.812  1.00 13.970          H  
ATOM   3237 1HB  CYS A 206     -21.258 -11.206   4.808  1.00 19.580          H  
ATOM   3238 2HB  CYS A 206     -20.591 -12.605   5.619  1.00 19.580          H  
ATOM   3239  N   CYS A 207     -20.905 -11.208   8.893  1.00 11.890          N  
ATOM   3240  CA  CYS A 207     -20.799 -11.724  10.250  1.00 12.500          C  
ATOM   3241  C   CYS A 207     -22.126 -11.809  11.015  1.00 12.190          C  
ATOM   3242  O   CYS A 207     -23.205 -11.461  10.493  1.00 12.350          O  
ATOM   3243  CB  CYS A 207     -19.839 -10.838  11.004  1.00 17.260          C  
ATOM   3244  SG  CYS A 207     -20.419  -9.156  11.167  1.00 17.260          S  
ATOM   3245  H   CYS A 207     -21.732 -10.703   8.619  1.00 14.270          H  
ATOM   3246  HA  CYS A 207     -20.379 -12.727  10.192  1.00 15.000          H  
ATOM   3247 1HB  CYS A 207     -19.642 -11.233  11.976  1.00 20.710          H  
ATOM   3248 2HB  CYS A 207     -18.904 -10.819  10.459  1.00 20.710          H  
ATOM   3249  HG  CYS A 207     -20.496  -8.939   9.849  1.00 20.710          H  
ATOM   3250  N   HIS A 208     -21.985 -12.161  12.311  1.00 11.850          N  
ATOM   3251  CA  HIS A 208     -23.009 -12.292  13.367  1.00 11.800          C  
ATOM   3252  C   HIS A 208     -23.979 -11.141  13.483  1.00 11.700          C  
ATOM   3253  O   HIS A 208     -25.048 -11.282  14.077  1.00 11.690          O  
ATOM   3254  CB  HIS A 208     -22.343 -12.349  14.724  1.00 16.540          C  
ATOM   3255  CG  HIS A 208     -21.579 -11.103  14.995  1.00 16.540          C  
ATOM   3256  ND1 HIS A 208     -22.132  -9.983  15.586  1.00 16.540          N  
ATOM   3257  CD2 HIS A 208     -20.295 -10.802  14.747  1.00 16.540          C  
ATOM   3258  CE1 HIS A 208     -21.198  -9.047  15.672  1.00 16.540          C  
ATOM   3259  NE2 HIS A 208     -20.092  -9.533  15.167  1.00 16.540          N  
ATOM   3260  H   HIS A 208     -21.061 -12.473  12.603  1.00 14.220          H  
ATOM   3261  HA  HIS A 208     -23.578 -13.197  13.207  1.00 14.160          H  
ATOM   3262 1HB  HIS A 208     -23.093 -12.485  15.498  1.00 19.850          H  
ATOM   3263 2HB  HIS A 208     -21.665 -13.172  14.766  1.00 19.850          H  
ATOM   3264  HD2 HIS A 208     -19.555 -11.448  14.292  1.00 19.850          H  
ATOM   3265  HE1 HIS A 208     -21.314  -8.041  16.088  1.00 19.850          H  
ATOM   3266  HE2 HIS A 208     -19.197  -9.061  15.095  1.00 19.850          H  
ATOM   3267  N   ARG A 209     -23.638 -10.009  12.885  1.00 11.640          N  
ATOM   3268  CA  ARG A 209     -24.464  -8.824  12.915  1.00 10.870          C  
ATOM   3269  C   ARG A 209     -25.666  -9.039  11.989  1.00 11.200          C  
ATOM   3270  O   ARG A 209     -26.603  -8.239  11.997  1.00 10.720          O  
ATOM   3271  CB  ARG A 209     -23.676  -7.625  12.397  1.00 15.530          C  
ATOM   3272  CG  ARG A 209     -24.356  -6.245  12.531  1.00 15.530          C  
ATOM   3273  CD  ARG A 209     -23.574  -5.152  11.901  1.00 15.530          C  
ATOM   3274  NE  ARG A 209     -24.191  -3.858  12.149  1.00 15.530          N  
ATOM   3275  CZ  ARG A 209     -23.934  -3.043  13.191  1.00 15.530          C  
ATOM   3276  NH1 ARG A 209     -23.035  -3.335  14.124  1.00 15.530          N  
ATOM   3277  NH2 ARG A 209     -24.633  -1.938  13.232  1.00 15.530          N  
ATOM   3278  H   ARG A 209     -22.737  -9.965  12.426  1.00 13.970          H  
ATOM   3279  HA  ARG A 209     -24.807  -8.653  13.936  1.00 13.040          H  
ATOM   3280 1HB  ARG A 209     -22.723  -7.577  12.926  1.00 18.630          H  
ATOM   3281 2HB  ARG A 209     -23.452  -7.784  11.342  1.00 18.630          H  
ATOM   3282 1HG  ARG A 209     -25.318  -6.230  12.028  1.00 18.630          H  
ATOM   3283 2HG  ARG A 209     -24.494  -6.016  13.586  1.00 18.630          H  
ATOM   3284 1HD  ARG A 209     -22.566  -5.134  12.262  1.00 18.630          H  
ATOM   3285 2HD  ARG A 209     -23.562  -5.319  10.816  1.00 18.630          H  
ATOM   3286  HE  ARG A 209     -24.927  -3.534  11.509  1.00 18.630          H  
ATOM   3287 1HH1 ARG A 209     -22.509  -4.192  14.081  1.00 18.630          H  
ATOM   3288 2HH1 ARG A 209     -22.858  -2.686  14.916  1.00 18.630          H  
ATOM   3289 1HH2 ARG A 209     -25.311  -1.797  12.473  1.00 18.630          H  
ATOM   3290 2HH2 ARG A 209     -24.506  -1.266  13.983  1.00 18.630          H  
ATOM   3291  N   GLU A 210     -25.648 -10.161  11.243  1.00 12.150          N  
ATOM   3292  CA  GLU A 210     -26.646 -10.552  10.265  1.00 12.760          C  
ATOM   3293  C   GLU A 210     -26.559  -9.590   9.116  1.00 12.250          C  
ATOM   3294  O   GLU A 210     -27.488  -8.839   8.822  1.00 12.200          O  
ATOM   3295  CB  GLU A 210     -28.065 -10.617  10.855  1.00 17.620          C  
ATOM   3296  CG  GLU A 210     -28.227 -11.645  11.991  1.00 17.620          C  
ATOM   3297  CD  GLU A 210     -29.658 -11.778  12.474  1.00 17.620          C  
ATOM   3298  OE1 GLU A 210     -30.428 -10.891  12.200  1.00 17.620          O  
ATOM   3299  OE2 GLU A 210     -29.979 -12.768  13.099  1.00 17.620          O  
ATOM   3300  H   GLU A 210     -24.817 -10.748  11.307  1.00 14.580          H  
ATOM   3301  HA  GLU A 210     -26.391 -11.544   9.891  1.00 15.310          H  
ATOM   3302 1HB  GLU A 210     -28.390  -9.648  11.210  1.00 21.140          H  
ATOM   3303 2HB  GLU A 210     -28.759 -10.909  10.070  1.00 21.140          H  
ATOM   3304 1HG  GLU A 210     -27.874 -12.610  11.643  1.00 21.140          H  
ATOM   3305 2HG  GLU A 210     -27.593 -11.341  12.826  1.00 21.140          H  
ATOM   3306  N   CYS A 211     -25.407  -9.653   8.449  1.00 12.010          N  
ATOM   3307  CA  CYS A 211     -25.140  -8.734   7.358  1.00 11.710          C  
ATOM   3308  C   CYS A 211     -26.315  -8.669   6.408  1.00 11.530          C  
ATOM   3309  O   CYS A 211     -26.922  -9.677   6.035  1.00 11.400          O  
ATOM   3310  CB  CYS A 211     -23.889  -9.145   6.573  1.00 16.510          C  
ATOM   3311  SG  CYS A 211     -24.026 -10.717   5.606  1.00 16.510          S  
ATOM   3312  H   CYS A 211     -24.703 -10.301   8.815  1.00 14.410          H  
ATOM   3313  HA  CYS A 211     -24.976  -7.746   7.777  1.00 14.050          H  
ATOM   3314 1HB  CYS A 211     -23.649  -8.350   5.868  1.00 19.820          H  
ATOM   3315 2HB  CYS A 211     -23.057  -9.231   7.256  1.00 19.820          H  
ATOM   3316  N   ALA A 212     -26.625  -7.435   6.039  1.00 11.630          N  
ATOM   3317  CA  ALA A 212     -27.728  -7.093   5.177  1.00 11.680          C  
ATOM   3318  C   ALA A 212     -27.539  -5.683   4.648  1.00 10.930          C  
ATOM   3319  O   ALA A 212     -26.713  -4.915   5.168  1.00 10.090          O  
ATOM   3320  CB  ALA A 212     -29.039  -7.195   5.938  1.00 16.330          C  
ATOM   3321  H   ALA A 212     -26.052  -6.690   6.400  1.00 13.960          H  
ATOM   3322  HA  ALA A 212     -27.731  -7.784   4.333  1.00 14.020          H  
ATOM   3323 1HB  ALA A 212     -29.866  -6.945   5.281  1.00 19.600          H  
ATOM   3324 2HB  ALA A 212     -29.161  -8.214   6.311  1.00 19.600          H  
ATOM   3325 3HB  ALA A 212     -29.023  -6.503   6.777  1.00 19.600          H  
ATOM   3326  N   GLY A 213     -28.295  -5.334   3.616  1.00 11.320          N  
ATOM   3327  CA  GLY A 213     -28.237  -3.980   3.110  1.00 10.850          C  
ATOM   3328  C   GLY A 213     -28.545  -2.946   4.188  1.00  9.390          C  
ATOM   3329  O   GLY A 213     -29.606  -2.978   4.812  1.00  8.770          O  
ATOM   3330  H   GLY A 213     -28.926  -6.003   3.198  1.00 13.580          H  
ATOM   3331 1HA  GLY A 213     -27.265  -3.792   2.695  1.00 13.020          H  
ATOM   3332 2HA  GLY A 213     -28.946  -3.871   2.291  1.00 13.020          H  
ATOM   3333  N   GLY A 214     -27.600  -2.037   4.400  1.00  8.970          N  
ATOM   3334  CA  GLY A 214     -27.722  -0.942   5.362  1.00  7.640          C  
ATOM   3335  C   GLY A 214     -27.580  -1.321   6.846  1.00  6.640          C  
ATOM   3336  O   GLY A 214     -27.808  -0.462   7.714  1.00  5.430          O  
ATOM   3337  H   GLY A 214     -26.748  -2.120   3.836  1.00 10.760          H  
ATOM   3338 1HA  GLY A 214     -26.973  -0.188   5.115  1.00  9.170          H  
ATOM   3339 2HA  GLY A 214     -28.688  -0.464   5.214  1.00  9.170          H  
ATOM   3340  N   CYS A 215     -27.114  -2.540   7.140  1.00  7.280          N  
ATOM   3341  CA  CYS A 215     -27.010  -3.052   8.516  1.00  6.790          C  
ATOM   3342  C   CYS A 215     -26.119  -2.274   9.492  1.00  6.390          C  
ATOM   3343  O   CYS A 215     -26.160  -2.550  10.695  1.00  6.220          O  
ATOM   3344  CB  CYS A 215     -26.563  -4.514   8.514  1.00  9.700          C  
ATOM   3345  SG  CYS A 215     -24.887  -4.803   7.933  1.00  9.700          S  
ATOM   3346  H   CYS A 215     -26.938  -3.186   6.362  1.00  8.740          H  
ATOM   3347  HA  CYS A 215     -28.017  -3.041   8.930  1.00  8.150          H  
ATOM   3348 1HB  CYS A 215     -26.648  -4.923   9.523  1.00 11.640          H  
ATOM   3349 2HB  CYS A 215     -27.236  -5.084   7.882  1.00 11.640          H  
ATOM   3350  HG  CYS A 215     -25.152  -4.478   6.653  1.00 11.640          H  
ATOM   3351  N   SER A 216     -25.323  -1.318   9.013  1.00  6.420          N  
ATOM   3352  CA  SER A 216     -24.500  -0.502   9.901  1.00  6.090          C  
ATOM   3353  C   SER A 216     -25.336   0.517  10.695  1.00  4.860          C  
ATOM   3354  O   SER A 216     -24.856   1.069  11.686  1.00  4.530          O  
ATOM   3355  CB  SER A 216     -23.400   0.199   9.146  1.00  8.660          C  
ATOM   3356  OG  SER A 216     -23.922   1.075   8.202  1.00  8.660          O  
ATOM   3357  H   SER A 216     -25.320  -1.140   8.019  1.00  7.700          H  
ATOM   3358  HA  SER A 216     -24.018  -1.169  10.612  1.00  7.310          H  
ATOM   3359 1HB  SER A 216     -22.796   0.761   9.852  1.00 10.390          H  
ATOM   3360 2HB  SER A 216     -22.758  -0.522   8.694  1.00 10.390          H  
ATOM   3361  HG  SER A 216     -24.251   1.834   8.717  1.00 10.390          H  
ATOM   3362  N   GLY A 217     -26.596   0.726  10.297  1.00  4.290          N  
ATOM   3363  CA  GLY A 217     -27.494   1.657  10.978  1.00  3.500          C  
ATOM   3364  C   GLY A 217     -27.078   3.148  10.891  1.00  3.310          C  
ATOM   3365  O   GLY A 217     -27.051   3.695   9.789  1.00  3.540          O  
ATOM   3366  H   GLY A 217     -26.946   0.227   9.472  1.00  5.150          H  
ATOM   3367 1HA  GLY A 217     -28.486   1.551  10.541  1.00  4.200          H  
ATOM   3368 2HA  GLY A 217     -27.588   1.313  11.994  1.00  4.200          H  
ATOM   3369  N   PRO A 218     -26.846   3.850  12.033  1.00  3.050          N  
ATOM   3370  CA  PRO A 218     -26.480   5.267  12.144  1.00  3.020          C  
ATOM   3371  C   PRO A 218     -25.209   5.593  11.377  1.00  2.220          C  
ATOM   3372  O   PRO A 218     -24.289   4.785  11.298  1.00  1.600          O  
ATOM   3373  CB  PRO A 218     -26.220   5.429  13.649  1.00  4.530          C  
ATOM   3374  CG  PRO A 218     -27.065   4.378  14.302  1.00  4.530          C  
ATOM   3375  CD  PRO A 218     -27.044   3.203  13.354  1.00  4.530          C  
ATOM   3376  HA  PRO A 218     -27.311   5.894  11.810  1.00  3.620          H  
ATOM   3377 1HB  PRO A 218     -25.145   5.310  13.867  1.00  5.440          H  
ATOM   3378 2HB  PRO A 218     -26.484   6.452  13.970  1.00  5.440          H  
ATOM   3379 1HG  PRO A 218     -26.633   4.118  15.282  1.00  5.440          H  
ATOM   3380 2HG  PRO A 218     -28.075   4.758  14.493  1.00  5.440          H  
ATOM   3381 1HD  PRO A 218     -26.210   2.508  13.577  1.00  5.440          H  
ATOM   3382 2HD  PRO A 218     -28.035   2.742  13.447  1.00  5.440          H  
ATOM   3383  N   LYS A 219     -25.092   6.837  10.921  1.00  2.220          N  
ATOM   3384  CA  LYS A 219     -23.958   7.190  10.077  1.00  1.550          C  
ATOM   3385  C   LYS A 219     -22.837   7.777  10.905  1.00  1.370          C  
ATOM   3386  O   LYS A 219     -22.467   8.947  10.787  1.00  1.470          O  
ATOM   3387  CB  LYS A 219     -24.415   8.225   9.050  1.00  2.440          C  
ATOM   3388  CG  LYS A 219     -25.496   7.735   8.090  1.00  2.440          C  
ATOM   3389  CD  LYS A 219     -25.994   8.865   7.201  1.00  2.440          C  
ATOM   3390  CE  LYS A 219     -27.127   8.417   6.293  1.00  2.440          C  
ATOM   3391  NZ  LYS A 219     -27.681   9.556   5.497  1.00  2.440          N  
ATOM   3392  H   LYS A 219     -25.826   7.511  11.087  1.00  2.660          H  
ATOM   3393  HA  LYS A 219     -23.602   6.302   9.577  1.00  1.860          H  
ATOM   3394 1HB  LYS A 219     -24.790   9.110   9.564  1.00  2.930          H  
ATOM   3395 2HB  LYS A 219     -23.557   8.532   8.453  1.00  2.930          H  
ATOM   3396 1HG  LYS A 219     -25.082   6.962   7.458  1.00  2.930          H  
ATOM   3397 2HG  LYS A 219     -26.328   7.310   8.650  1.00  2.930          H  
ATOM   3398 1HD  LYS A 219     -26.336   9.692   7.821  1.00  2.930          H  
ATOM   3399 2HD  LYS A 219     -25.182   9.215   6.577  1.00  2.930          H  
ATOM   3400 1HE  LYS A 219     -26.754   7.655   5.609  1.00  2.930          H  
ATOM   3401 2HE  LYS A 219     -27.924   7.987   6.901  1.00  2.930          H  
ATOM   3402 1HZ  LYS A 219     -28.432   9.223   4.907  1.00  2.930          H  
ATOM   3403 2HZ  LYS A 219     -28.039  10.264   6.125  1.00  2.930          H  
ATOM   3404 3HZ  LYS A 219     -26.953   9.955   4.922  1.00  2.930          H  
ATOM   3405  N   ASP A 220     -22.306   6.893  11.736  1.00  2.120          N  
ATOM   3406  CA  ASP A 220     -21.224   7.131  12.673  1.00  2.500          C  
ATOM   3407  C   ASP A 220     -19.942   6.469  12.215  1.00  2.270          C  
ATOM   3408  O   ASP A 220     -19.966   5.517  11.433  1.00  3.010          O  
ATOM   3409  CB  ASP A 220     -21.582   6.587  14.056  1.00  3.350          C  
ATOM   3410  CG  ASP A 220     -22.716   7.327  14.741  1.00  3.350          C  
ATOM   3411  OD1 ASP A 220     -22.751   8.534  14.682  1.00  3.350          O  
ATOM   3412  OD2 ASP A 220     -23.541   6.671  15.330  1.00  3.350          O  
ATOM   3413  H   ASP A 220     -22.731   5.962  11.692  1.00  2.540          H  
ATOM   3414  HA  ASP A 220     -21.052   8.204  12.743  1.00  3.000          H  
ATOM   3415 1HB  ASP A 220     -21.870   5.541  13.957  1.00  4.020          H  
ATOM   3416 2HB  ASP A 220     -20.695   6.615  14.696  1.00  4.020          H  
ATOM   3417  N   THR A 221     -18.815   6.947  12.718  1.00  1.400          N  
ATOM   3418  CA  THR A 221     -17.554   6.283  12.452  1.00  1.510          C  
ATOM   3419  C   THR A 221     -17.404   5.125  13.424  1.00  1.250          C  
ATOM   3420  O   THR A 221     -18.135   5.031  14.424  1.00  1.030          O  
ATOM   3421  CB  THR A 221     -16.348   7.220  12.611  1.00  2.070          C  
ATOM   3422  OG1 THR A 221     -16.272   7.665  13.965  1.00  2.070          O  
ATOM   3423  CG2 THR A 221     -16.450   8.419  11.695  1.00  2.070          C  
ATOM   3424  H   THR A 221     -18.823   7.750  13.333  1.00  1.680          H  
ATOM   3425  HA  THR A 221     -17.560   5.880  11.437  1.00  1.810          H  
ATOM   3426  HB  THR A 221     -15.447   6.669  12.377  1.00  2.480          H  
ATOM   3427  HG1 THR A 221     -15.332   7.909  14.156  1.00  2.480          H  
ATOM   3428 1HG2 THR A 221     -15.574   9.049  11.835  1.00  2.480          H  
ATOM   3429 2HG2 THR A 221     -16.492   8.085  10.658  1.00  2.480          H  
ATOM   3430 3HG2 THR A 221     -17.347   8.987  11.926  1.00  2.480          H  
ATOM   3431  N   ASP A 222     -16.429   4.272  13.164  1.00  1.320          N  
ATOM   3432  CA  ASP A 222     -16.119   3.144  13.999  1.00  1.120          C  
ATOM   3433  C   ASP A 222     -14.614   3.024  14.233  1.00  0.990          C  
ATOM   3434  O   ASP A 222     -13.837   3.908  13.867  1.00  0.970          O  
ATOM   3435  CB  ASP A 222     -16.714   1.909  13.323  1.00  1.650          C  
ATOM   3436  CG  ASP A 222     -16.218   1.786  11.898  1.00  1.650          C  
ATOM   3437  OD1 ASP A 222     -15.364   2.576  11.529  1.00  1.650          O  
ATOM   3438  OD2 ASP A 222     -16.706   0.948  11.176  1.00  1.650          O  
ATOM   3439  H   ASP A 222     -15.878   4.359  12.312  1.00  1.580          H  
ATOM   3440  HA  ASP A 222     -16.603   3.278  14.966  1.00  1.340          H  
ATOM   3441 1HB  ASP A 222     -16.449   1.006  13.876  1.00  1.980          H  
ATOM   3442 2HB  ASP A 222     -17.804   1.985  13.323  1.00  1.980          H  
ATOM   3443  N   CYS A 223     -14.203   1.961  14.905  1.00  0.900          N  
ATOM   3444  CA  CYS A 223     -12.795   1.762  15.195  1.00  0.710          C  
ATOM   3445  C   CYS A 223     -12.175   0.557  14.458  1.00  0.730          C  
ATOM   3446  O   CYS A 223     -12.728  -0.539  14.427  1.00  1.040          O  
ATOM   3447  CB  CYS A 223     -12.653   1.747  16.711  1.00  1.070          C  
ATOM   3448  SG  CYS A 223     -11.088   1.417  17.303  1.00  1.070          S  
ATOM   3449  H   CYS A 223     -14.882   1.275  15.246  1.00  1.080          H  
ATOM   3450  HA  CYS A 223     -12.255   2.640  14.847  1.00  0.850          H  
ATOM   3451 1HB  CYS A 223     -12.886   2.749  17.049  1.00  1.280          H  
ATOM   3452 2HB  CYS A 223     -13.370   1.136  17.179  1.00  1.280          H  
ATOM   3453  HG  CYS A 223     -10.401   2.085  16.338  1.00  1.280          H  
ATOM   3454  N   PHE A 224     -11.044   0.780  13.794  1.00  0.560          N  
ATOM   3455  CA  PHE A 224     -10.389  -0.277  13.019  1.00  0.550          C  
ATOM   3456  C   PHE A 224      -9.299  -0.971  13.808  1.00  0.440          C  
ATOM   3457  O   PHE A 224      -8.538  -0.320  14.541  1.00  0.370          O  
ATOM   3458  CB  PHE A 224      -9.769   0.255  11.719  1.00  0.770          C  
ATOM   3459  CG  PHE A 224      -9.062  -0.847  10.907  1.00  0.770          C  
ATOM   3460  CD1 PHE A 224      -9.774  -1.700  10.067  1.00  0.770          C  
ATOM   3461  CD2 PHE A 224      -7.697  -1.047  11.019  1.00  0.770          C  
ATOM   3462  CE1 PHE A 224      -9.147  -2.705   9.364  1.00  0.770          C  
ATOM   3463  CE2 PHE A 224      -7.064  -2.061  10.316  1.00  0.770          C  
ATOM   3464  CZ  PHE A 224      -7.784  -2.886   9.490  1.00  0.770          C  
ATOM   3465  H   PHE A 224     -10.613   1.702  13.872  1.00  0.670          H  
ATOM   3466  HA  PHE A 224     -11.134  -1.028  12.761  1.00  0.660          H  
ATOM   3467 1HB  PHE A 224     -10.550   0.692  11.099  1.00  0.930          H  
ATOM   3468 2HB  PHE A 224      -9.045   1.034  11.950  1.00  0.930          H  
ATOM   3469  HD1 PHE A 224     -10.837  -1.580   9.970  1.00  0.930          H  
ATOM   3470  HD2 PHE A 224      -7.119  -0.398  11.676  1.00  0.930          H  
ATOM   3471  HE1 PHE A 224      -9.734  -3.361   8.712  1.00  0.930          H  
ATOM   3472  HE2 PHE A 224      -5.991  -2.207  10.417  1.00  0.930          H  
ATOM   3473  HZ  PHE A 224      -7.278  -3.685   8.937  1.00  0.930          H  
ATOM   3474  N   ALA A 225      -9.227  -2.292  13.677  1.00  0.520          N  
ATOM   3475  CA  ALA A 225      -8.173  -3.027  14.342  1.00  0.500          C  
ATOM   3476  C   ALA A 225      -7.866  -4.374  13.695  1.00  0.610          C  
ATOM   3477  O   ALA A 225      -8.666  -4.899  12.912  1.00  0.730          O  
ATOM   3478  CB  ALA A 225      -8.580  -3.264  15.778  1.00  0.710          C  
ATOM   3479  H   ALA A 225      -9.938  -2.803  13.137  1.00  0.620          H  
ATOM   3480  HA  ALA A 225      -7.270  -2.419  14.307  1.00  0.600          H  
ATOM   3481 1HB  ALA A 225      -7.775  -3.780  16.294  1.00  0.850          H  
ATOM   3482 2HB  ALA A 225      -8.764  -2.312  16.248  1.00  0.850          H  
ATOM   3483 3HB  ALA A 225      -9.487  -3.867  15.811  1.00  0.850          H  
ATOM   3484  N   CYS A 226      -6.672  -4.906  13.983  1.00  0.680          N  
ATOM   3485  CA  CYS A 226      -6.375  -6.300  13.638  1.00  0.750          C  
ATOM   3486  C   CYS A 226      -5.220  -6.878  14.495  1.00  1.130          C  
ATOM   3487  O   CYS A 226      -4.226  -6.150  14.599  1.00  1.220          O  
ATOM   3488  CB  CYS A 226      -6.078  -6.419  12.125  1.00  1.020          C  
ATOM   3489  SG  CYS A 226      -5.935  -8.121  11.419  1.00  1.020          S  
ATOM   3490  H   CYS A 226      -6.000  -4.335  14.510  1.00  0.820          H  
ATOM   3491  HA  CYS A 226      -7.266  -6.894  13.843  1.00  0.900          H  
ATOM   3492 1HB  CYS A 226      -6.848  -5.907  11.568  1.00  1.230          H  
ATOM   3493 2HB  CYS A 226      -5.190  -5.915  11.912  1.00  1.230          H  
ATOM   3494  HG  CYS A 226      -5.202  -8.668  12.420  1.00  1.230          H  
ATOM   3495  N   MET A 227      -5.057  -8.157  14.182  1.00  1.490          N  
ATOM   3496  CA  MET A 227      -4.494  -9.116  15.128  1.00  1.940          C  
ATOM   3497  C   MET A 227      -4.103 -10.363  14.369  1.00  1.850          C  
ATOM   3498  O   MET A 227      -4.448 -10.482  13.193  1.00  1.560          O  
ATOM   3499  CB  MET A 227      -5.456  -9.430  16.275  1.00  2.540          C  
ATOM   3500  CG  MET A 227      -5.696  -8.291  17.240  1.00  2.540          C  
ATOM   3501  SD  MET A 227      -4.257  -7.743  18.092  1.00  2.540          S  
ATOM   3502  CE  MET A 227      -4.787  -6.055  18.300  1.00  2.540          C  
ATOM   3503  H   MET A 227      -4.598  -8.286  13.294  1.00  1.790          H  
ATOM   3504  HA  MET A 227      -3.581  -8.699  15.545  1.00  2.330          H  
ATOM   3505 1HB  MET A 227      -6.430  -9.647  15.843  1.00  3.040          H  
ATOM   3506 2HB  MET A 227      -5.180 -10.305  16.803  1.00  3.040          H  
ATOM   3507 1HG  MET A 227      -6.173  -7.458  16.811  1.00  3.040          H  
ATOM   3508 2HG  MET A 227      -6.356  -8.685  18.002  1.00  3.040          H  
ATOM   3509 1HE  MET A 227      -4.050  -5.502  18.840  1.00  3.040          H  
ATOM   3510 2HE  MET A 227      -4.933  -5.592  17.322  1.00  3.040          H  
ATOM   3511 3HE  MET A 227      -5.711  -6.038  18.840  1.00  3.040          H  
ATOM   3512  N   ASN A 228      -3.417 -11.298  15.024  1.00  2.280          N  
ATOM   3513  CA  ASN A 228      -3.135 -12.564  14.376  1.00  2.350          C  
ATOM   3514  C   ASN A 228      -3.486 -13.770  15.243  1.00  2.890          C  
ATOM   3515  O   ASN A 228      -3.913 -13.625  16.413  1.00  3.260          O  
ATOM   3516  CB  ASN A 228      -1.668 -12.595  13.968  1.00  3.260          C  
ATOM   3517  CG  ASN A 228      -0.704 -12.475  15.114  1.00  3.260          C  
ATOM   3518  OD1 ASN A 228      -0.998 -12.852  16.254  1.00  3.260          O  
ATOM   3519  ND2 ASN A 228       0.462 -11.955  14.819  1.00  3.260          N  
ATOM   3520  H   ASN A 228      -3.112 -11.141  15.974  1.00  2.740          H  
ATOM   3521  HA  ASN A 228      -3.759 -12.641  13.492  1.00  2.820          H  
ATOM   3522 1HB  ASN A 228      -1.449 -13.515  13.438  1.00  3.910          H  
ATOM   3523 2HB  ASN A 228      -1.471 -11.770  13.286  1.00  3.910          H  
ATOM   3524 1HD2 ASN A 228       1.159 -11.839  15.524  1.00  3.910          H  
ATOM   3525 2HD2 ASN A 228       0.663 -11.676  13.875  1.00  3.910          H  
ATOM   3526  N   PHE A 229      -3.304 -14.955  14.646  1.00  2.990          N  
ATOM   3527  CA  PHE A 229      -3.554 -16.220  15.304  1.00  3.650          C  
ATOM   3528  C   PHE A 229      -2.976 -17.439  14.597  1.00  3.810          C  
ATOM   3529  O   PHE A 229      -2.779 -17.441  13.388  1.00  3.380          O  
ATOM   3530  CB  PHE A 229      -5.055 -16.398  15.498  1.00  4.850          C  
ATOM   3531  CG  PHE A 229      -5.904 -16.234  14.254  1.00  4.850          C  
ATOM   3532  CD1 PHE A 229      -6.234 -17.298  13.494  1.00  4.850          C  
ATOM   3533  CD2 PHE A 229      -6.377 -14.990  13.860  1.00  4.850          C  
ATOM   3534  CE1 PHE A 229      -7.011 -17.158  12.363  1.00  4.850          C  
ATOM   3535  CE2 PHE A 229      -7.142 -14.842  12.747  1.00  4.850          C  
ATOM   3536  CZ  PHE A 229      -7.458 -15.928  11.995  1.00  4.850          C  
ATOM   3537  H   PHE A 229      -2.983 -14.972  13.682  1.00  3.590          H  
ATOM   3538  HA  PHE A 229      -3.089 -16.140  16.275  1.00  4.380          H  
ATOM   3539 1HB  PHE A 229      -5.240 -17.394  15.903  1.00  5.820          H  
ATOM   3540 2HB  PHE A 229      -5.379 -15.729  16.207  1.00  5.820          H  
ATOM   3541  HD1 PHE A 229      -5.873 -18.251  13.797  1.00  5.820          H  
ATOM   3542  HD2 PHE A 229      -6.142 -14.108  14.447  1.00  5.820          H  
ATOM   3543  HE1 PHE A 229      -7.271 -18.022  11.752  1.00  5.820          H  
ATOM   3544  HE2 PHE A 229      -7.500 -13.853  12.465  1.00  5.820          H  
ATOM   3545  HZ  PHE A 229      -8.063 -15.813  11.103  1.00  5.820          H  
ATOM   3546  N   ASN A 230      -2.862 -18.547  15.317  1.00  4.460          N  
ATOM   3547  CA  ASN A 230      -2.406 -19.810  14.750  1.00  4.770          C  
ATOM   3548  C   ASN A 230      -3.488 -20.597  14.016  1.00  4.600          C  
ATOM   3549  O   ASN A 230      -3.776 -21.741  14.347  1.00  5.240          O  
ATOM   3550  CB  ASN A 230      -1.768 -20.638  15.827  1.00  6.550          C  
ATOM   3551  CG  ASN A 230      -2.658 -20.941  16.982  1.00  6.550          C  
ATOM   3552  OD1 ASN A 230      -3.721 -20.300  17.194  1.00  6.550          O  
ATOM   3553  ND2 ASN A 230      -2.226 -21.908  17.758  1.00  6.550          N  
ATOM   3554  H   ASN A 230      -3.043 -18.497  16.321  1.00  5.350          H  
ATOM   3555  HA  ASN A 230      -1.633 -19.583  14.024  1.00  5.720          H  
ATOM   3556 1HB  ASN A 230      -1.439 -21.574  15.402  1.00  7.860          H  
ATOM   3557 2HB  ASN A 230      -0.898 -20.135  16.186  1.00  7.860          H  
ATOM   3558 1HD2 ASN A 230      -2.745 -22.185  18.561  1.00  7.860          H  
ATOM   3559 2HD2 ASN A 230      -1.341 -22.378  17.519  1.00  7.860          H  
ATOM   3560  N   ASP A 231      -4.088 -19.953  13.026  1.00  3.760          N  
ATOM   3561  CA  ASP A 231      -5.146 -20.524  12.175  1.00  3.400          C  
ATOM   3562  C   ASP A 231      -6.107 -21.402  12.993  1.00  3.730          C  
ATOM   3563  O   ASP A 231      -6.189 -22.607  12.761  1.00  4.120          O  
ATOM   3564  CB  ASP A 231      -4.620 -21.341  10.987  1.00  4.900          C  
ATOM   3565  CG  ASP A 231      -5.676 -21.459   9.855  1.00  4.900          C  
ATOM   3566  OD1 ASP A 231      -6.348 -20.458   9.654  1.00  4.900          O  
ATOM   3567  OD2 ASP A 231      -5.819 -22.479   9.217  1.00  4.900          O  
ATOM   3568  H   ASP A 231      -3.715 -19.012  12.860  1.00  4.510          H  
ATOM   3569  HA  ASP A 231      -5.719 -19.704  11.760  1.00  4.080          H  
ATOM   3570 1HB  ASP A 231      -3.764 -20.852  10.577  1.00  5.880          H  
ATOM   3571 2HB  ASP A 231      -4.322 -22.339  11.313  1.00  5.880          H  
ATOM   3572  N   SER A 232      -6.872 -20.819  13.923  1.00  4.030          N  
ATOM   3573  CA  SER A 232      -7.753 -21.584  14.821  1.00  4.670          C  
ATOM   3574  C   SER A 232      -8.791 -22.407  14.065  1.00  4.350          C  
ATOM   3575  O   SER A 232      -9.381 -23.348  14.600  1.00  5.150          O  
ATOM   3576  CB  SER A 232      -8.548 -20.642  15.683  1.00  6.280          C  
ATOM   3577  OG  SER A 232      -9.525 -20.004  14.898  1.00  6.280          O  
ATOM   3578  H   SER A 232      -6.811 -19.824  14.063  1.00  4.840          H  
ATOM   3579  HA  SER A 232      -7.139 -22.250  15.430  1.00  5.600          H  
ATOM   3580 1HB  SER A 232      -9.028 -21.194  16.491  1.00  7.540          H  
ATOM   3581 2HB  SER A 232      -7.887 -19.897  16.132  1.00  7.540          H  
ATOM   3582  HG  SER A 232      -9.977 -19.363  15.494  1.00  7.540          H  
ATOM   3583  N   GLY A 233      -9.025 -22.014  12.824  1.00  3.400          N  
ATOM   3584  CA  GLY A 233      -9.971 -22.622  11.917  1.00  3.360          C  
ATOM   3585  C   GLY A 233     -11.248 -21.818  11.849  1.00  3.520          C  
ATOM   3586  O   GLY A 233     -12.026 -21.949  10.907  1.00  3.630          O  
ATOM   3587  H   GLY A 233      -8.480 -21.231  12.504  1.00  4.080          H  
ATOM   3588 1HA  GLY A 233      -9.521 -22.699  10.927  1.00  4.030          H  
ATOM   3589 2HA  GLY A 233     -10.191 -23.635  12.250  1.00  4.030          H  
ATOM   3590  N   ALA A 234     -11.454 -20.894  12.785  1.00  3.850          N  
ATOM   3591  CA  ALA A 234     -12.692 -20.131  12.740  1.00  4.650          C  
ATOM   3592  C   ALA A 234     -12.863 -19.402  11.419  1.00  4.350          C  
ATOM   3593  O   ALA A 234     -13.907 -19.496  10.777  1.00  5.070          O  
ATOM   3594  CB  ALA A 234     -12.702 -19.118  13.867  1.00  6.190          C  
ATOM   3595  H   ALA A 234     -10.804 -20.767  13.562  1.00  4.620          H  
ATOM   3596  HA  ALA A 234     -13.520 -20.828  12.862  1.00  5.580          H  
ATOM   3597 1HB  ALA A 234     -13.617 -18.571  13.868  1.00  7.430          H  
ATOM   3598 2HB  ALA A 234     -12.593 -19.639  14.801  1.00  7.430          H  
ATOM   3599 3HB  ALA A 234     -11.874 -18.423  13.742  1.00  7.430          H  
ATOM   3600  N   CYS A 235     -11.803 -18.805  10.904  1.00  3.630          N  
ATOM   3601  CA  CYS A 235     -11.958 -18.028   9.680  1.00  3.900          C  
ATOM   3602  C   CYS A 235     -12.000 -18.886   8.416  1.00  3.850          C  
ATOM   3603  O   CYS A 235     -12.196 -18.358   7.311  1.00  4.570          O  
ATOM   3604  CB  CYS A 235     -10.848 -16.992   9.589  1.00  5.350          C  
ATOM   3605  SG  CYS A 235     -10.960 -15.727  10.888  1.00  5.350          S  
ATOM   3606  H   CYS A 235     -10.920 -18.808  11.401  1.00  4.360          H  
ATOM   3607  HA  CYS A 235     -12.903 -17.486   9.747  1.00  4.680          H  
ATOM   3608 1HB  CYS A 235      -9.873 -17.482   9.655  1.00  6.420          H  
ATOM   3609 2HB  CYS A 235     -10.900 -16.497   8.632  1.00  6.420          H  
ATOM   3610  HG  CYS A 235     -12.215 -15.349  10.615  1.00  6.420          H  
ATOM   3611  N   VAL A 236     -11.832 -20.201   8.593  1.00  3.330          N  
ATOM   3612  CA  VAL A 236     -11.815 -21.180   7.527  1.00  3.900          C  
ATOM   3613  C   VAL A 236     -13.195 -21.801   7.388  1.00  4.820          C  
ATOM   3614  O   VAL A 236     -13.714 -21.924   6.277  1.00  5.780          O  
ATOM   3615  CB  VAL A 236     -10.771 -22.286   7.822  1.00  5.230          C  
ATOM   3616  CG1 VAL A 236     -10.805 -23.367   6.753  1.00  5.230          C  
ATOM   3617  CG2 VAL A 236      -9.398 -21.663   7.894  1.00  5.230          C  
ATOM   3618  H   VAL A 236     -11.744 -20.558   9.541  1.00  4.000          H  
ATOM   3619  HA  VAL A 236     -11.548 -20.681   6.594  1.00  4.680          H  
ATOM   3620  HB  VAL A 236     -11.009 -22.756   8.765  1.00  6.280          H  
ATOM   3621 1HG1 VAL A 236     -10.067 -24.131   6.992  1.00  6.280          H  
ATOM   3622 2HG1 VAL A 236     -11.793 -23.829   6.712  1.00  6.280          H  
ATOM   3623 3HG1 VAL A 236     -10.572 -22.927   5.780  1.00  6.280          H  
ATOM   3624 1HG2 VAL A 236      -8.642 -22.417   8.117  1.00  6.280          H  
ATOM   3625 2HG2 VAL A 236      -9.191 -21.217   6.945  1.00  6.280          H  
ATOM   3626 3HG2 VAL A 236      -9.368 -20.898   8.666  1.00  6.280          H  
ATOM   3627  N   THR A 237     -13.785 -22.238   8.513  1.00  4.670          N  
ATOM   3628  CA  THR A 237     -15.063 -22.935   8.424  1.00  5.550          C  
ATOM   3629  C   THR A 237     -16.256 -21.984   8.449  1.00  6.050          C  
ATOM   3630  O   THR A 237     -17.329 -22.356   8.000  1.00  6.370          O  
ATOM   3631  CB  THR A 237     -15.256 -23.956   9.568  1.00  7.420          C  
ATOM   3632  OG1 THR A 237     -15.427 -23.281  10.831  1.00  7.420          O  
ATOM   3633  CG2 THR A 237     -14.007 -24.825   9.655  1.00  7.420          C  
ATOM   3634  H   THR A 237     -13.315 -22.123   9.416  1.00  5.600          H  
ATOM   3635  HA  THR A 237     -15.091 -23.478   7.481  1.00  6.660          H  
ATOM   3636  HB  THR A 237     -16.121 -24.580   9.366  1.00  8.900          H  
ATOM   3637  HG1 THR A 237     -16.384 -22.997  10.917  1.00  8.900          H  
ATOM   3638 1HG2 THR A 237     -14.128 -25.553  10.456  1.00  8.900          H  
ATOM   3639 2HG2 THR A 237     -13.865 -25.342   8.709  1.00  8.900          H  
ATOM   3640 3HG2 THR A 237     -13.136 -24.205   9.863  1.00  8.900          H  
ATOM   3641  N   GLN A 238     -16.092 -20.739   8.898  1.00  6.410          N  
ATOM   3642  CA  GLN A 238     -17.224 -19.819   8.939  1.00  7.220          C  
ATOM   3643  C   GLN A 238     -17.985 -19.563   7.639  1.00  7.430          C  
ATOM   3644  O   GLN A 238     -19.201 -19.718   7.595  1.00  7.840          O  
ATOM   3645  CB  GLN A 238     -16.722 -18.455   9.454  1.00  9.780          C  
ATOM   3646  CG  GLN A 238     -16.499 -18.324  10.947  1.00  9.780          C  
ATOM   3647  CD  GLN A 238     -15.613 -17.093  11.270  1.00  9.780          C  
ATOM   3648  OE1 GLN A 238     -15.269 -16.306  10.385  1.00  9.780          O  
ATOM   3649  NE2 GLN A 238     -15.231 -16.975  12.503  1.00  9.780          N  
ATOM   3650  H   GLN A 238     -15.201 -20.439   9.303  1.00  7.690          H  
ATOM   3651  HA  GLN A 238     -17.935 -20.224   9.660  1.00  8.660          H  
ATOM   3652 1HB  GLN A 238     -15.743 -18.284   9.010  1.00 11.740          H  
ATOM   3653 2HB  GLN A 238     -17.327 -17.656   9.116  1.00 11.740          H  
ATOM   3654 1HG  GLN A 238     -17.471 -18.128  11.401  1.00 11.740          H  
ATOM   3655 2HG  GLN A 238     -16.101 -19.227  11.378  1.00 11.740          H  
ATOM   3656 1HE2 GLN A 238     -14.592 -16.247  12.803  1.00 11.740          H  
ATOM   3657 2HE2 GLN A 238     -15.519 -17.654  13.153  1.00 11.740          H  
ATOM   3658  N   CYS A 239     -17.319 -19.237   6.557  1.00  7.330          N  
ATOM   3659  CA  CYS A 239     -18.097 -18.849   5.389  1.00  7.890          C  
ATOM   3660  C   CYS A 239     -19.085 -19.873   4.801  1.00  7.390          C  
ATOM   3661  O   CYS A 239     -20.119 -19.439   4.311  1.00  7.620          O  
ATOM   3662  CB  CYS A 239     -17.203 -18.279   4.331  1.00 10.820          C  
ATOM   3663  SG  CYS A 239     -16.572 -16.639   4.786  1.00 10.820          S  
ATOM   3664  H   CYS A 239     -16.309 -19.185   6.571  1.00  8.800          H  
ATOM   3665  HA  CYS A 239     -18.714 -18.010   5.711  1.00  9.470          H  
ATOM   3666 1HB  CYS A 239     -16.364 -18.943   4.184  1.00 12.990          H  
ATOM   3667 2HB  CYS A 239     -17.747 -18.190   3.394  1.00 12.990          H  
ATOM   3668  HG  CYS A 239     -17.753 -16.025   4.762  1.00 12.990          H  
ATOM   3669  N   PRO A 240     -18.813 -21.191   4.739  1.00  6.810          N  
ATOM   3670  CA  PRO A 240     -19.771 -22.196   4.296  1.00  6.390          C  
ATOM   3671  C   PRO A 240     -20.769 -22.671   5.399  1.00  6.300          C  
ATOM   3672  O   PRO A 240     -21.537 -23.604   5.159  1.00  7.140          O  
ATOM   3673  CB  PRO A 240     -18.852 -23.319   3.803  1.00  9.580          C  
ATOM   3674  CG  PRO A 240     -17.642 -23.214   4.678  1.00  9.580          C  
ATOM   3675  CD  PRO A 240     -17.434 -21.713   4.871  1.00  9.580          C  
ATOM   3676  HA  PRO A 240     -20.323 -21.799   3.447  1.00  7.670          H  
ATOM   3677 1HB  PRO A 240     -19.368 -24.287   3.885  1.00 11.500          H  
ATOM   3678 2HB  PRO A 240     -18.621 -23.168   2.736  1.00 11.500          H  
ATOM   3679 1HG  PRO A 240     -17.824 -23.719   5.644  1.00 11.500          H  
ATOM   3680 2HG  PRO A 240     -16.776 -23.712   4.216  1.00 11.500          H  
ATOM   3681 1HD  PRO A 240     -17.031 -21.580   5.825  1.00 11.500          H  
ATOM   3682 2HD  PRO A 240     -16.783 -21.309   4.095  1.00 11.500          H  
ATOM   3683  N   GLN A 241     -20.732 -22.066   6.601  1.00  5.290          N  
ATOM   3684  CA  GLN A 241     -21.586 -22.455   7.738  1.00  5.010          C  
ATOM   3685  C   GLN A 241     -22.730 -21.455   7.998  1.00  4.630          C  
ATOM   3686  O   GLN A 241     -22.703 -20.328   7.521  1.00  4.580          O  
ATOM   3687  CB  GLN A 241     -20.748 -22.647   9.013  1.00  7.130          C  
ATOM   3688  CG  GLN A 241     -19.792 -23.847   8.969  1.00  7.130          C  
ATOM   3689  CD  GLN A 241     -18.852 -23.978  10.224  1.00  7.130          C  
ATOM   3690  OE1 GLN A 241     -18.298 -22.999  10.774  1.00  7.130          O  
ATOM   3691  NE2 GLN A 241     -18.685 -25.221  10.673  1.00  7.130          N  
ATOM   3692  H   GLN A 241     -20.101 -21.278   6.772  1.00  6.350          H  
ATOM   3693  HA  GLN A 241     -22.037 -23.413   7.495  1.00  6.010          H  
ATOM   3694 1HB  GLN A 241     -20.152 -21.754   9.207  1.00  8.550          H  
ATOM   3695 2HB  GLN A 241     -21.415 -22.779   9.837  1.00  8.550          H  
ATOM   3696 1HG  GLN A 241     -20.392 -24.749   8.921  1.00  8.550          H  
ATOM   3697 2HG  GLN A 241     -19.192 -23.787   8.075  1.00  8.550          H  
ATOM   3698 1HE2 GLN A 241     -18.104 -25.397  11.471  1.00  8.550          H  
ATOM   3699 2HE2 GLN A 241     -19.140 -25.987  10.216  1.00  8.550          H  
ATOM   3700  N   THR A 242     -23.754 -21.881   8.748  1.00  4.490          N  
ATOM   3701  CA  THR A 242     -24.891 -21.017   9.104  1.00  4.190          C  
ATOM   3702  C   THR A 242     -25.062 -20.879  10.622  1.00  3.310          C  
ATOM   3703  O   THR A 242     -24.619 -19.904  11.241  1.00  2.580          O  
ATOM   3704  CB  THR A 242     -26.199 -21.565   8.503  1.00  5.990          C  
ATOM   3705  OG1 THR A 242     -26.403 -22.926   8.949  1.00  5.990          O  
ATOM   3706  CG2 THR A 242     -26.095 -21.538   6.988  1.00  5.990          C  
ATOM   3707  H   THR A 242     -23.757 -22.832   9.079  1.00  5.390          H  
ATOM   3708  HA  THR A 242     -24.713 -20.022   8.694  1.00  5.030          H  
ATOM   3709  HB  THR A 242     -27.039 -20.950   8.828  1.00  7.180          H  
ATOM   3710  HG1 THR A 242     -27.282 -23.225   8.655  1.00  7.180          H  
ATOM   3711 1HG2 THR A 242     -27.017 -21.921   6.553  1.00  7.180          H  
ATOM   3712 2HG2 THR A 242     -25.937 -20.509   6.659  1.00  7.180          H  
ATOM   3713 3HG2 THR A 242     -25.260 -22.151   6.659  1.00  7.180          H  
ATOM   3714  N   PHE A 243     -25.687 -21.886  11.232  1.00  3.610          N  
ATOM   3715  CA  PHE A 243     -25.948 -21.913  12.680  1.00  3.020          C  
ATOM   3716  C   PHE A 243     -24.659 -21.882  13.512  1.00  2.730          C  
ATOM   3717  O   PHE A 243     -24.678 -21.535  14.694  1.00  3.020          O  
ATOM   3718  CB  PHE A 243     -26.801 -23.129  13.050  1.00  4.460          C  
ATOM   3719  CG  PHE A 243     -26.092 -24.446  13.059  1.00  4.460          C  
ATOM   3720  CD1 PHE A 243     -25.513 -24.913  14.229  1.00  4.460          C  
ATOM   3721  CD2 PHE A 243     -26.006 -25.229  11.916  1.00  4.460          C  
ATOM   3722  CE1 PHE A 243     -24.872 -26.125  14.263  1.00  4.460          C  
ATOM   3723  CE2 PHE A 243     -25.359 -26.445  11.949  1.00  4.460          C  
ATOM   3724  CZ  PHE A 243     -24.793 -26.893  13.124  1.00  4.460          C  
ATOM   3725  H   PHE A 243     -26.021 -22.635  10.640  1.00  4.330          H  
ATOM   3726  HA  PHE A 243     -26.524 -21.023  12.933  1.00  3.620          H  
ATOM   3727 1HB  PHE A 243     -27.227 -22.972  14.037  1.00  5.360          H  
ATOM   3728 2HB  PHE A 243     -27.632 -23.203  12.353  1.00  5.360          H  
ATOM   3729  HD1 PHE A 243     -25.574 -24.301  15.133  1.00  5.360          H  
ATOM   3730  HD2 PHE A 243     -26.457 -24.883  10.987  1.00  5.360          H  
ATOM   3731  HE1 PHE A 243     -24.424 -26.475  15.192  1.00  5.360          H  
ATOM   3732  HE2 PHE A 243     -25.296 -27.057  11.048  1.00  5.360          H  
ATOM   3733  HZ  PHE A 243     -24.281 -27.854  13.150  1.00  5.360          H  
ATOM   3734  N   VAL A 244     -23.550 -22.267  12.902  1.00  2.600          N  
ATOM   3735  CA  VAL A 244     -22.247 -22.233  13.543  1.00  2.820          C  
ATOM   3736  C   VAL A 244     -21.630 -20.849  13.320  1.00  2.710          C  
ATOM   3737  O   VAL A 244     -21.080 -20.252  14.250  1.00  2.310          O  
ATOM   3738  CB  VAL A 244     -21.302 -23.321  12.996  1.00  3.860          C  
ATOM   3739  CG1 VAL A 244     -19.916 -23.189  13.623  1.00  3.860          C  
ATOM   3740  CG2 VAL A 244     -21.896 -24.666  13.250  1.00  3.860          C  
ATOM   3741  H   VAL A 244     -23.650 -22.593  11.956  1.00  3.120          H  
ATOM   3742  HA  VAL A 244     -22.377 -22.391  14.614  1.00  3.380          H  
ATOM   3743  HB  VAL A 244     -21.178 -23.191  11.956  1.00  4.630          H  
ATOM   3744 1HG1 VAL A 244     -19.261 -23.955  13.225  1.00  4.630          H  
ATOM   3745 2HG1 VAL A 244     -19.493 -22.220  13.390  1.00  4.630          H  
ATOM   3746 3HG1 VAL A 244     -19.984 -23.304  14.705  1.00  4.630          H  
ATOM   3747 1HG2 VAL A 244     -21.241 -25.441  12.852  1.00  4.630          H  
ATOM   3748 2HG2 VAL A 244     -22.028 -24.815  14.319  1.00  4.630          H  
ATOM   3749 3HG2 VAL A 244     -22.856 -24.718  12.757  1.00  4.630          H  
ATOM   3750  N   TYR A 245     -21.725 -20.363  12.078  1.00  3.450          N  
ATOM   3751  CA  TYR A 245     -21.158 -19.099  11.608  1.00  3.660          C  
ATOM   3752  C   TYR A 245     -21.516 -17.886  12.423  1.00  2.750          C  
ATOM   3753  O   TYR A 245     -20.624 -17.145  12.851  1.00  2.120          O  
ATOM   3754  CB  TYR A 245     -21.633 -18.850  10.179  1.00  5.040          C  
ATOM   3755  CG  TYR A 245     -21.304 -17.531   9.570  1.00  5.040          C  
ATOM   3756  CD1 TYR A 245     -20.086 -17.343   9.145  1.00  5.040          C  
ATOM   3757  CD2 TYR A 245     -22.251 -16.555   9.389  1.00  5.040          C  
ATOM   3758  CE1 TYR A 245     -19.712 -16.221   8.510  1.00  5.040          C  
ATOM   3759  CE2 TYR A 245     -21.896 -15.394   8.757  1.00  5.040          C  
ATOM   3760  CZ  TYR A 245     -20.614 -15.255   8.313  1.00  5.040          C  
ATOM   3761  OH  TYR A 245     -20.243 -14.166   7.667  1.00  5.040          O  
ATOM   3762  H   TYR A 245     -22.204 -20.930  11.398  1.00  4.140          H  
ATOM   3763  HA  TYR A 245     -20.073 -19.201  11.611  1.00  4.390          H  
ATOM   3764 1HB  TYR A 245     -21.193 -19.605   9.544  1.00  6.050          H  
ATOM   3765 2HB  TYR A 245     -22.694 -18.971  10.116  1.00  6.050          H  
ATOM   3766  HD1 TYR A 245     -19.411 -18.120   9.318  1.00  6.050          H  
ATOM   3767  HD2 TYR A 245     -23.270 -16.710   9.727  1.00  6.050          H  
ATOM   3768  HE1 TYR A 245     -18.692 -16.097   8.153  1.00  6.050          H  
ATOM   3769  HE2 TYR A 245     -22.627 -14.602   8.590  1.00  6.050          H  
ATOM   3770  HH  TYR A 245     -19.285 -14.168   7.519  1.00  6.050          H  
ATOM   3771  N   ASN A 246     -22.800 -17.640  12.663  1.00  2.780          N  
ATOM   3772  CA  ASN A 246     -23.040 -16.404  13.394  1.00  2.110          C  
ATOM   3773  C   ASN A 246     -22.374 -16.434  14.785  1.00  2.860          C  
ATOM   3774  O   ASN A 246     -21.550 -15.557  15.056  1.00  3.190          O  
ATOM   3775  CB  ASN A 246     -24.511 -15.986  13.404  1.00  3.220          C  
ATOM   3776  CG  ASN A 246     -24.963 -15.348  12.107  1.00  3.220          C  
ATOM   3777  OD1 ASN A 246     -24.158 -14.959  11.259  1.00  3.220          O  
ATOM   3778  ND2 ASN A 246     -26.251 -15.210  11.950  1.00  3.220          N  
ATOM   3779  H   ASN A 246     -23.526 -18.270  12.297  1.00  3.340          H  
ATOM   3780  HA  ASN A 246     -22.533 -15.608  12.851  1.00  2.530          H  
ATOM   3781 1HB  ASN A 246     -25.143 -16.849  13.515  1.00  3.870          H  
ATOM   3782 2HB  ASN A 246     -24.712 -15.308  14.234  1.00  3.870          H  
ATOM   3783 1HD2 ASN A 246     -26.607 -14.785  11.120  1.00  3.870          H  
ATOM   3784 2HD2 ASN A 246     -26.891 -15.511  12.661  1.00  3.870          H  
ATOM   3785  N   PRO A 247     -22.643 -17.419  15.679  1.00  3.640          N  
ATOM   3786  CA  PRO A 247     -21.976 -17.569  16.971  1.00  4.630          C  
ATOM   3787  C   PRO A 247     -20.440 -17.597  16.909  1.00  5.450          C  
ATOM   3788  O   PRO A 247     -19.793 -17.048  17.808  1.00  5.600          O  
ATOM   3789  CB  PRO A 247     -22.508 -18.931  17.439  1.00  6.950          C  
ATOM   3790  CG  PRO A 247     -23.875 -19.019  16.836  1.00  6.950          C  
ATOM   3791  CD  PRO A 247     -23.739 -18.398  15.469  1.00  6.950          C  
ATOM   3792  HA  PRO A 247     -22.320 -16.779  17.642  1.00  5.560          H  
ATOM   3793 1HB  PRO A 247     -21.841 -19.739  17.083  1.00  8.330          H  
ATOM   3794 2HB  PRO A 247     -22.513 -18.978  18.538  1.00  8.330          H  
ATOM   3795 1HG  PRO A 247     -24.195 -20.072  16.774  1.00  8.330          H  
ATOM   3796 2HG  PRO A 247     -24.608 -18.502  17.467  1.00  8.330          H  
ATOM   3797 1HD  PRO A 247     -23.480 -19.160  14.733  1.00  8.330          H  
ATOM   3798 2HD  PRO A 247     -24.678 -17.934  15.272  1.00  8.330          H  
ATOM   3799  N   THR A 248     -19.868 -18.170  15.846  1.00  6.300          N  
ATOM   3800  CA  THR A 248     -18.418 -18.265  15.707  1.00  7.360          C  
ATOM   3801  C   THR A 248     -17.794 -16.903  15.398  1.00  7.440          C  
ATOM   3802  O   THR A 248     -16.677 -16.622  15.853  1.00  8.290          O  
ATOM   3803  CB  THR A 248     -18.012 -19.317  14.653  1.00  9.880          C  
ATOM   3804  OG1 THR A 248     -18.564 -20.582  15.007  1.00  9.880          O  
ATOM   3805  CG2 THR A 248     -16.498 -19.495  14.678  1.00  9.880          C  
ATOM   3806  H   THR A 248     -20.439 -18.649  15.144  1.00  7.560          H  
ATOM   3807  HA  THR A 248     -18.015 -18.600  16.663  1.00  8.830          H  
ATOM   3808  HB  THR A 248     -18.360 -19.013  13.666  1.00 11.860          H  
ATOM   3809  HG1 THR A 248     -19.533 -20.560  14.871  1.00 11.860          H  
ATOM   3810 1HG2 THR A 248     -16.203 -20.250  13.951  1.00 11.860          H  
ATOM   3811 2HG2 THR A 248     -16.020 -18.589  14.459  1.00 11.860          H  
ATOM   3812 3HG2 THR A 248     -16.196 -19.812  15.675  1.00 11.860          H  
ATOM   3813  N   THR A 249     -18.454 -16.098  14.551  1.00  6.660          N  
ATOM   3814  CA  THR A 249     -17.934 -14.765  14.249  1.00  6.650          C  
ATOM   3815  C   THR A 249     -18.156 -13.838  15.459  1.00  5.890          C  
ATOM   3816  O   THR A 249     -17.319 -12.979  15.741  1.00  5.300          O  
ATOM   3817  CB  THR A 249     -18.596 -14.137  12.989  1.00  9.310          C  
ATOM   3818  OG1 THR A 249     -20.002 -14.038  13.170  1.00  9.310          O  
ATOM   3819  CG2 THR A 249     -18.298 -14.894  11.733  1.00  9.310          C  
ATOM   3820  H   THR A 249     -19.335 -16.420  14.142  1.00  7.990          H  
ATOM   3821  HA  THR A 249     -16.863 -14.839  14.067  1.00  7.980          H  
ATOM   3822  HB  THR A 249     -18.219 -13.149  12.863  1.00 11.180          H  
ATOM   3823  HG1 THR A 249     -20.375 -14.939  13.293  1.00 11.180          H  
ATOM   3824 1HG2 THR A 249     -18.766 -14.402  10.887  1.00 11.180          H  
ATOM   3825 2HG2 THR A 249     -17.229 -14.910  11.589  1.00 11.180          H  
ATOM   3826 3HG2 THR A 249     -18.675 -15.907  11.811  1.00 11.180          H  
ATOM   3827  N   PHE A 250     -19.273 -14.042  16.184  1.00  6.180          N  
ATOM   3828  CA  PHE A 250     -19.672 -13.288  17.385  1.00  6.030          C  
ATOM   3829  C   PHE A 250     -18.669 -13.456  18.523  1.00  6.360          C  
ATOM   3830  O   PHE A 250     -18.175 -12.490  19.118  1.00  6.490          O  
ATOM   3831  CB  PHE A 250     -21.041 -13.780  17.846  1.00  8.500          C  
ATOM   3832  CG  PHE A 250     -21.643 -13.108  19.008  1.00  8.500          C  
ATOM   3833  CD1 PHE A 250     -22.267 -11.889  18.849  1.00  8.500          C  
ATOM   3834  CD2 PHE A 250     -21.637 -13.700  20.257  1.00  8.500          C  
ATOM   3835  CE1 PHE A 250     -22.874 -11.277  19.901  1.00  8.500          C  
ATOM   3836  CE2 PHE A 250     -22.244 -13.086  21.316  1.00  8.500          C  
ATOM   3837  CZ  PHE A 250     -22.869 -11.876  21.136  1.00  8.500          C  
ATOM   3838  H   PHE A 250     -19.931 -14.741  15.835  1.00  7.420          H  
ATOM   3839  HA  PHE A 250     -19.727 -12.229  17.138  1.00  7.240          H  
ATOM   3840 1HB  PHE A 250     -21.736 -13.734  17.041  1.00 10.200          H  
ATOM   3841 2HB  PHE A 250     -20.951 -14.819  18.098  1.00 10.200          H  
ATOM   3842  HD1 PHE A 250     -22.279 -11.416  17.870  1.00 10.200          H  
ATOM   3843  HD2 PHE A 250     -21.153 -14.659  20.395  1.00 10.200          H  
ATOM   3844  HE1 PHE A 250     -23.365 -10.314  19.761  1.00 10.200          H  
ATOM   3845  HE2 PHE A 250     -22.238 -13.554  22.297  1.00 10.200          H  
ATOM   3846  HZ  PHE A 250     -23.356 -11.387  21.977  1.00 10.200          H  
ATOM   3847  N   GLN A 251     -18.338 -14.700  18.831  1.00  6.760          N  
ATOM   3848  CA  GLN A 251     -17.395 -14.977  19.893  1.00  7.190          C  
ATOM   3849  C   GLN A 251     -15.993 -14.730  19.350  1.00  6.540          C  
ATOM   3850  O   GLN A 251     -15.317 -15.651  18.874  1.00  6.680          O  
ATOM   3851  CB  GLN A 251     -17.573 -16.408  20.411  1.00  9.890          C  
ATOM   3852  CG  GLN A 251     -18.898 -16.676  21.110  1.00  9.890          C  
ATOM   3853  CD  GLN A 251     -19.073 -18.139  21.622  1.00  9.890          C  
ATOM   3854  OE1 GLN A 251     -18.358 -19.106  21.273  1.00  9.890          O  
ATOM   3855  NE2 GLN A 251     -20.076 -18.299  22.489  1.00  9.890          N  
ATOM   3856  H   GLN A 251     -18.763 -15.483  18.328  1.00  8.110          H  
ATOM   3857  HA  GLN A 251     -17.568 -14.285  20.717  1.00  8.630          H  
ATOM   3858 1HB  GLN A 251     -17.578 -17.063  19.569  1.00 11.870          H  
ATOM   3859 2HB  GLN A 251     -16.742 -16.688  21.064  1.00 11.870          H  
ATOM   3860 1HG  GLN A 251     -18.988 -15.998  21.957  1.00 11.870          H  
ATOM   3861 2HG  GLN A 251     -19.692 -16.486  20.394  1.00 11.870          H  
ATOM   3862 1HE2 GLN A 251     -20.266 -19.205  22.876  1.00 11.870          H  
ATOM   3863 2HE2 GLN A 251     -20.637 -17.517  22.759  1.00 11.870          H  
ATOM   3864  N   LEU A 252     -15.562 -13.468  19.453  1.00  6.010          N  
ATOM   3865  CA  LEU A 252     -14.328 -12.999  18.836  1.00  5.360          C  
ATOM   3866  C   LEU A 252     -13.099 -13.767  19.252  1.00  6.000          C  
ATOM   3867  O   LEU A 252     -12.168 -13.861  18.461  1.00  6.280          O  
ATOM   3868  CB  LEU A 252     -14.073 -11.514  19.159  1.00  7.760          C  
ATOM   3869  CG  LEU A 252     -14.562 -10.440  18.186  1.00  7.760          C  
ATOM   3870  CD1 LEU A 252     -13.715 -10.510  16.861  1.00  7.760          C  
ATOM   3871  CD2 LEU A 252     -16.061 -10.610  17.918  1.00  7.760          C  
ATOM   3872  H   LEU A 252     -16.207 -12.799  19.877  1.00  7.210          H  
ATOM   3873  HA  LEU A 252     -14.442 -13.119  17.763  1.00  6.430          H  
ATOM   3874 1HB  LEU A 252     -14.481 -11.295  20.143  1.00  9.320          H  
ATOM   3875 2HB  LEU A 252     -13.033 -11.377  19.193  1.00  9.320          H  
ATOM   3876  HG  LEU A 252     -14.391  -9.471  18.633  1.00  9.320          H  
ATOM   3877 1HD1 LEU A 252     -14.034  -9.738  16.167  1.00  9.320          H  
ATOM   3878 2HD1 LEU A 252     -12.661 -10.364  17.095  1.00  9.320          H  
ATOM   3879 3HD1 LEU A 252     -13.838 -11.467  16.386  1.00  9.320          H  
ATOM   3880 1HD2 LEU A 252     -16.419  -9.848  17.239  1.00  9.320          H  
ATOM   3881 2HD2 LEU A 252     -16.252 -11.577  17.472  1.00  9.320          H  
ATOM   3882 3HD2 LEU A 252     -16.604 -10.535  18.849  1.00  9.320          H  
ATOM   3883  N   GLU A 253     -13.073 -14.383  20.431  1.00  6.440          N  
ATOM   3884  CA  GLU A 253     -11.881 -15.120  20.842  1.00  7.040          C  
ATOM   3885  C   GLU A 253     -11.501 -16.254  19.882  1.00  6.130          C  
ATOM   3886  O   GLU A 253     -10.342 -16.656  19.827  1.00  6.420          O  
ATOM   3887  CB  GLU A 253     -12.037 -15.653  22.274  1.00  9.620          C  
ATOM   3888  CG  GLU A 253     -13.208 -16.624  22.518  1.00  9.620          C  
ATOM   3889  CD  GLU A 253     -14.491 -15.917  22.868  1.00  9.620          C  
ATOM   3890  OE1 GLU A 253     -14.615 -14.749  22.545  1.00  9.620          O  
ATOM   3891  OE2 GLU A 253     -15.341 -16.529  23.462  1.00  9.620          O  
ATOM   3892  H   GLU A 253     -13.854 -14.307  21.091  1.00  7.730          H  
ATOM   3893  HA  GLU A 253     -11.043 -14.433  20.855  1.00  8.450          H  
ATOM   3894 1HB  GLU A 253     -11.122 -16.168  22.560  1.00 11.540          H  
ATOM   3895 2HB  GLU A 253     -12.156 -14.809  22.954  1.00 11.540          H  
ATOM   3896 1HG  GLU A 253     -13.380 -17.228  21.629  1.00 11.540          H  
ATOM   3897 2HG  GLU A 253     -12.939 -17.296  23.328  1.00 11.540          H  
ATOM   3898  N   HIS A 254     -12.426 -16.727  19.044  1.00  5.110          N  
ATOM   3899  CA  HIS A 254     -12.071 -17.824  18.153  1.00  4.280          C  
ATOM   3900  C   HIS A 254     -11.324 -17.279  16.942  1.00  3.610          C  
ATOM   3901  O   HIS A 254     -10.787 -18.028  16.120  1.00  4.180          O  
ATOM   3902  CB  HIS A 254     -13.317 -18.541  17.629  1.00  6.320          C  
ATOM   3903  CG  HIS A 254     -14.193 -19.105  18.664  1.00  6.320          C  
ATOM   3904  ND1 HIS A 254     -13.806 -20.089  19.553  1.00  6.320          N  
ATOM   3905  CD2 HIS A 254     -15.465 -18.822  18.938  1.00  6.320          C  
ATOM   3906  CE1 HIS A 254     -14.826 -20.362  20.356  1.00  6.320          C  
ATOM   3907  NE2 HIS A 254     -15.847 -19.601  19.999  1.00  6.320          N  
ATOM   3908  H   HIS A 254     -13.388 -16.363  19.058  1.00  6.130          H  
ATOM   3909  HA  HIS A 254     -11.432 -18.540  18.669  1.00  5.140          H  
ATOM   3910 1HB  HIS A 254     -13.908 -17.845  17.022  1.00  7.590          H  
ATOM   3911 2HB  HIS A 254     -13.015 -19.355  16.992  1.00  7.590          H  
ATOM   3912  HD2 HIS A 254     -16.062 -18.094  18.399  1.00  7.590          H  
ATOM   3913  HE1 HIS A 254     -14.827 -21.087  21.168  1.00  7.590          H  
ATOM   3914  HE2 HIS A 254     -16.787 -19.578  20.438  1.00  7.590          H  
ATOM   3915  N   ASN A 255     -11.284 -15.957  16.820  1.00  2.860          N  
ATOM   3916  CA  ASN A 255     -10.684 -15.297  15.684  1.00  2.710          C  
ATOM   3917  C   ASN A 255      -9.374 -14.581  16.061  1.00  2.770          C  
ATOM   3918  O   ASN A 255      -8.909 -13.714  15.314  1.00  2.550          O  
ATOM   3919  CB  ASN A 255     -11.713 -14.334  15.125  1.00  3.850          C  
ATOM   3920  CG  ASN A 255     -12.980 -15.077  14.658  1.00  3.850          C  
ATOM   3921  OD1 ASN A 255     -13.053 -15.645  13.563  1.00  3.850          O  
ATOM   3922  ND2 ASN A 255     -13.961 -15.081  15.543  1.00  3.850          N  
ATOM   3923  H   ASN A 255     -11.693 -15.368  17.545  1.00  3.430          H  
ATOM   3924  HA  ASN A 255     -10.441 -16.043  14.927  1.00  3.250          H  
ATOM   3925 1HB  ASN A 255     -11.986 -13.594  15.880  1.00  4.620          H  
ATOM   3926 2HB  ASN A 255     -11.289 -13.801  14.276  1.00  4.620          H  
ATOM   3927 1HD2 ASN A 255     -14.857 -15.558  15.403  1.00  4.620          H  
ATOM   3928 2HD2 ASN A 255     -13.815 -14.600  16.402  1.00  4.620          H  
ATOM   3929  N   PHE A 256      -8.788 -14.896  17.231  1.00  3.240          N  
ATOM   3930  CA  PHE A 256      -7.488 -14.296  17.561  1.00  3.320          C  
ATOM   3931  C   PHE A 256      -6.702 -15.058  18.635  1.00  3.350          C  
ATOM   3932  O   PHE A 256      -7.275 -15.776  19.451  1.00  3.390          O  
ATOM   3933  CB  PHE A 256      -7.615 -12.833  18.021  1.00  4.620          C  
ATOM   3934  CG  PHE A 256      -8.413 -12.559  19.304  1.00  4.620          C  
ATOM   3935  CD1 PHE A 256      -7.805 -12.641  20.549  1.00  4.620          C  
ATOM   3936  CD2 PHE A 256      -9.731 -12.142  19.271  1.00  4.620          C  
ATOM   3937  CE1 PHE A 256      -8.495 -12.340  21.692  1.00  4.620          C  
ATOM   3938  CE2 PHE A 256     -10.394 -11.829  20.443  1.00  4.620          C  
ATOM   3939  CZ  PHE A 256      -9.776 -11.935  21.636  1.00  4.620          C  
ATOM   3940  H   PHE A 256      -9.223 -15.567  17.878  1.00  3.890          H  
ATOM   3941  HA  PHE A 256      -6.899 -14.275  16.655  1.00  3.980          H  
ATOM   3942 1HB  PHE A 256      -6.617 -12.435  18.172  1.00  5.540          H  
ATOM   3943 2HB  PHE A 256      -8.054 -12.243  17.223  1.00  5.540          H  
ATOM   3944  HD1 PHE A 256      -6.767 -12.949  20.614  1.00  5.540          H  
ATOM   3945  HD2 PHE A 256     -10.243 -12.059  18.309  1.00  5.540          H  
ATOM   3946  HE1 PHE A 256      -8.023 -12.418  22.641  1.00  5.540          H  
ATOM   3947  HE2 PHE A 256     -11.405 -11.502  20.433  1.00  5.540          H  
ATOM   3948  HZ  PHE A 256     -10.316 -11.692  22.551  1.00  5.540          H  
ATOM   3949  N   ASN A 257      -5.373 -14.859  18.679  1.00  3.340          N  
ATOM   3950  CA  ASN A 257      -4.604 -15.319  19.823  1.00  3.350          C  
ATOM   3951  C   ASN A 257      -4.140 -14.022  20.430  1.00  3.190          C  
ATOM   3952  O   ASN A 257      -3.961 -13.879  21.640  1.00  3.180          O  
ATOM   3953  CB  ASN A 257      -3.392 -16.165  19.496  1.00  4.690          C  
ATOM   3954  CG  ASN A 257      -3.609 -17.488  18.830  1.00  4.690          C  
ATOM   3955  OD1 ASN A 257      -2.857 -17.744  17.903  1.00  4.690          O  
ATOM   3956  ND2 ASN A 257      -4.533 -18.312  19.220  1.00  4.690          N  
ATOM   3957  H   ASN A 257      -4.896 -14.313  17.953  1.00  4.010          H  
ATOM   3958  HA  ASN A 257      -5.243 -15.832  20.538  1.00  4.020          H  
ATOM   3959 1HB  ASN A 257      -2.754 -15.576  18.838  1.00  5.620          H  
ATOM   3960 2HB  ASN A 257      -2.837 -16.340  20.409  1.00  5.620          H  
ATOM   3961 1HD2 ASN A 257      -4.606 -19.198  18.722  1.00  5.620          H  
ATOM   3962 2HD2 ASN A 257      -5.136 -18.083  19.986  1.00  5.620          H  
ATOM   3963  N   ALA A 258      -3.944 -13.064  19.527  1.00  3.070          N  
ATOM   3964  CA  ALA A 258      -3.467 -11.731  19.860  1.00  2.860          C  
ATOM   3965  C   ALA A 258      -4.618 -10.886  20.391  1.00  1.950          C  
ATOM   3966  O   ALA A 258      -5.628 -10.726  19.713  1.00  1.510          O  
ATOM   3967  CB  ALA A 258      -2.859 -11.092  18.643  1.00  4.090          C  
ATOM   3968  H   ALA A 258      -4.089 -13.307  18.540  1.00  3.680          H  
ATOM   3969  HA  ALA A 258      -2.717 -11.831  20.638  1.00  3.430          H  
ATOM   3970 1HB  ALA A 258      -2.499 -10.116  18.888  1.00  4.910          H  
ATOM   3971 2HB  ALA A 258      -2.050 -11.709  18.277  1.00  4.910          H  
ATOM   3972 3HB  ALA A 258      -3.588 -11.023  17.910  1.00  4.910          H  
ATOM   3973  N   LYS A 259      -4.457 -10.317  21.573  1.00  2.060          N  
ATOM   3974  CA  LYS A 259      -5.562  -9.622  22.224  1.00  1.740          C  
ATOM   3975  C   LYS A 259      -5.855  -8.223  21.691  1.00  2.700          C  
ATOM   3976  O   LYS A 259      -4.945  -7.463  21.361  1.00  3.250          O  
ATOM   3977  CB  LYS A 259      -5.245  -9.467  23.713  1.00  2.560          C  
ATOM   3978  CG  LYS A 259      -4.908 -10.773  24.504  1.00  2.560          C  
ATOM   3979  CD  LYS A 259      -6.026 -11.798  24.533  1.00  2.560          C  
ATOM   3980  CE  LYS A 259      -5.690 -12.963  25.481  1.00  2.560          C  
ATOM   3981  NZ  LYS A 259      -6.746 -14.041  25.479  1.00  2.560          N  
ATOM   3982  H   LYS A 259      -3.582 -10.434  22.058  1.00  2.470          H  
ATOM   3983  HA  LYS A 259      -6.461 -10.219  22.087  1.00  2.090          H  
ATOM   3984 1HB  LYS A 259      -4.395  -8.792  23.828  1.00  3.080          H  
ATOM   3985 2HB  LYS A 259      -6.100  -8.993  24.198  1.00  3.080          H  
ATOM   3986 1HG  LYS A 259      -4.035 -11.242  24.051  1.00  3.080          H  
ATOM   3987 2HG  LYS A 259      -4.655 -10.509  25.529  1.00  3.080          H  
ATOM   3988 1HD  LYS A 259      -6.975 -11.344  24.810  1.00  3.080          H  
ATOM   3989 2HD  LYS A 259      -6.098 -12.222  23.539  1.00  3.080          H  
ATOM   3990 1HE  LYS A 259      -4.739 -13.405  25.179  1.00  3.080          H  
ATOM   3991 2HE  LYS A 259      -5.591 -12.573  26.495  1.00  3.080          H  
ATOM   3992 1HZ  LYS A 259      -6.475 -14.775  26.120  1.00  3.080          H  
ATOM   3993 2HZ  LYS A 259      -7.634 -13.655  25.772  1.00  3.080          H  
ATOM   3994 3HZ  LYS A 259      -6.835 -14.432  24.551  1.00  3.080          H  
ATOM   3995  N   TYR A 260      -7.136  -7.848  21.706  1.00  3.150          N  
ATOM   3996  CA  TYR A 260      -7.533  -6.497  21.331  1.00  4.100          C  
ATOM   3997  C   TYR A 260      -7.796  -5.662  22.571  1.00  4.050          C  
ATOM   3998  O   TYR A 260      -8.440  -6.126  23.515  1.00  3.690          O  
ATOM   3999  CB  TYR A 260      -8.852  -6.497  20.533  1.00  5.360          C  
ATOM   4000  CG  TYR A 260      -8.872  -7.104  19.133  1.00  5.360          C  
ATOM   4001  CD1 TYR A 260      -9.096  -8.463  18.966  1.00  5.360          C  
ATOM   4002  CD2 TYR A 260      -8.731  -6.290  18.018  1.00  5.360          C  
ATOM   4003  CE1 TYR A 260      -9.165  -8.992  17.692  1.00  5.360          C  
ATOM   4004  CE2 TYR A 260      -8.804  -6.829  16.755  1.00  5.360          C  
ATOM   4005  CZ  TYR A 260      -9.018  -8.176  16.597  1.00  5.360          C  
ATOM   4006  OH  TYR A 260      -9.083  -8.722  15.343  1.00  5.360          O  
ATOM   4007  H   TYR A 260      -7.843  -8.517  21.982  1.00  3.780          H  
ATOM   4008  HA  TYR A 260      -6.733  -6.023  20.770  1.00  4.920          H  
ATOM   4009 1HB  TYR A 260      -9.614  -7.008  21.125  1.00  6.430          H  
ATOM   4010 2HB  TYR A 260      -9.182  -5.463  20.437  1.00  6.430          H  
ATOM   4011  HD1 TYR A 260      -9.214  -9.113  19.832  1.00  6.430          H  
ATOM   4012  HD2 TYR A 260      -8.567  -5.229  18.143  1.00  6.430          H  
ATOM   4013  HE1 TYR A 260      -9.332 -10.048  17.548  1.00  6.430          H  
ATOM   4014  HE2 TYR A 260      -8.694  -6.195  15.882  1.00  6.430          H  
ATOM   4015  HH  TYR A 260      -9.263  -9.667  15.409  1.00  6.430          H  
ATOM   4016  N   THR A 261      -7.350  -4.416  22.546  1.00  4.560          N  
ATOM   4017  CA  THR A 261      -7.676  -3.470  23.605  1.00  4.530          C  
ATOM   4018  C   THR A 261      -7.600  -2.050  23.071  1.00  5.840          C  
ATOM   4019  O   THR A 261      -7.411  -1.846  21.867  1.00  6.650          O  
ATOM   4020  CB  THR A 261      -6.798  -3.618  24.859  1.00  6.350          C  
ATOM   4021  OG1 THR A 261      -7.373  -2.821  25.901  1.00  6.350          O  
ATOM   4022  CG2 THR A 261      -5.369  -3.155  24.595  1.00  6.350          C  
ATOM   4023  H   THR A 261      -6.783  -4.125  21.764  1.00  5.470          H  
ATOM   4024  HA  THR A 261      -8.705  -3.645  23.916  1.00  5.440          H  
ATOM   4025  HB  THR A 261      -6.788  -4.657  25.175  1.00  7.620          H  
ATOM   4026  HG1 THR A 261      -8.124  -3.310  26.277  1.00  7.620          H  
ATOM   4027 1HG2 THR A 261      -4.793  -3.262  25.501  1.00  7.620          H  
ATOM   4028 2HG2 THR A 261      -4.945  -3.772  23.816  1.00  7.620          H  
ATOM   4029 3HG2 THR A 261      -5.326  -2.117  24.289  1.00  7.620          H  
ATOM   4030  N   TYR A 262      -7.735  -1.085  23.962  1.00  6.070          N  
ATOM   4031  CA  TYR A 262      -7.672   0.322  23.606  1.00  7.280          C  
ATOM   4032  C   TYR A 262      -7.309   1.225  24.781  1.00  7.140          C  
ATOM   4033  O   TYR A 262      -7.869   1.095  25.867  1.00  6.250          O  
ATOM   4034  CB  TYR A 262      -8.996   0.780  22.982  1.00  9.710          C  
ATOM   4035  CG  TYR A 262      -9.017   2.255  22.776  1.00  9.710          C  
ATOM   4036  CD1 TYR A 262      -8.367   2.849  21.710  1.00  9.710          C  
ATOM   4037  CD2 TYR A 262      -9.674   3.027  23.712  1.00  9.710          C  
ATOM   4038  CE1 TYR A 262      -8.359   4.222  21.608  1.00  9.710          C  
ATOM   4039  CE2 TYR A 262      -9.674   4.376  23.608  1.00  9.710          C  
ATOM   4040  CZ  TYR A 262      -9.015   4.982  22.580  1.00  9.710          C  
ATOM   4041  OH  TYR A 262      -9.005   6.340  22.527  1.00  9.710          O  
ATOM   4042  H   TYR A 262      -7.850  -1.364  24.935  1.00  7.280          H  
ATOM   4043  HA  TYR A 262      -6.888   0.442  22.862  1.00  8.740          H  
ATOM   4044 1HB  TYR A 262      -9.146   0.293  22.019  1.00 11.650          H  
ATOM   4045 2HB  TYR A 262      -9.828   0.507  23.629  1.00 11.650          H  
ATOM   4046  HD1 TYR A 262      -7.848   2.240  20.971  1.00 11.650          H  
ATOM   4047  HD2 TYR A 262     -10.179   2.547  24.549  1.00 11.650          H  
ATOM   4048  HE1 TYR A 262      -7.836   4.709  20.783  1.00 11.650          H  
ATOM   4049  HE2 TYR A 262     -10.182   4.979  24.362  1.00 11.650          H  
ATOM   4050  HH  TYR A 262      -8.215   6.624  22.021  1.00 11.650          H  
ATOM   4051  N   GLY A 263      -6.427   2.198  24.538  1.00  8.090          N  
ATOM   4052  CA  GLY A 263      -6.072   3.170  25.562  1.00  8.130          C  
ATOM   4053  C   GLY A 263      -5.071   4.211  25.049  1.00  8.170          C  
ATOM   4054  O   GLY A 263      -4.613   4.146  23.904  1.00  8.400          O  
ATOM   4055  H   GLY A 263      -5.971   2.257  23.638  1.00  9.710          H  
ATOM   4056 1HA  GLY A 263      -6.975   3.676  25.909  1.00  9.760          H  
ATOM   4057 2HA  GLY A 263      -5.659   2.654  26.426  1.00  9.760          H  
ATOM   4058  N   ALA A 264      -4.760   5.169  25.922  1.00  7.990          N  
ATOM   4059  CA  ALA A 264      -3.866   6.318  25.714  1.00  8.000          C  
ATOM   4060  C   ALA A 264      -2.385   6.032  25.985  1.00  7.750          C  
ATOM   4061  O   ALA A 264      -2.010   5.017  26.581  1.00  7.190          O  
ATOM   4062  CB  ALA A 264      -4.306   7.464  26.617  1.00 11.200          C  
ATOM   4063  H   ALA A 264      -5.209   5.095  26.842  1.00  9.590          H  
ATOM   4064  HA  ALA A 264      -3.961   6.629  24.671  1.00  9.600          H  
ATOM   4065 1HB  ALA A 264      -3.687   8.342  26.441  1.00 13.440          H  
ATOM   4066 2HB  ALA A 264      -5.344   7.708  26.402  1.00 13.440          H  
ATOM   4067 3HB  ALA A 264      -4.215   7.154  27.657  1.00 13.440          H  
ATOM   4068  N   PHE A 265      -1.545   7.014  25.655  1.00  8.250          N  
ATOM   4069  CA  PHE A 265      -0.092   6.950  25.920  1.00  8.090          C  
ATOM   4070  C   PHE A 265       0.225   6.652  27.382  1.00  7.090          C  
ATOM   4071  O   PHE A 265       1.313   6.188  27.712  1.00  7.190          O  
ATOM   4072  CB  PHE A 265       0.581   8.262  25.548  1.00 11.390          C  
ATOM   4073  CG  PHE A 265       0.298   9.390  26.516  1.00 11.390          C  
ATOM   4074  CD1 PHE A 265       1.166   9.665  27.558  1.00 11.390          C  
ATOM   4075  CD2 PHE A 265      -0.846  10.154  26.405  1.00 11.390          C  
ATOM   4076  CE1 PHE A 265       0.903  10.680  28.440  1.00 11.390          C  
ATOM   4077  CE2 PHE A 265      -1.110  11.165  27.282  1.00 11.390          C  
ATOM   4078  CZ  PHE A 265      -0.236  11.432  28.299  1.00 11.390          C  
ATOM   4079  H   PHE A 265      -1.941   7.817  25.153  1.00  9.900          H  
ATOM   4080  HA  PHE A 265       0.343   6.165  25.313  1.00  9.710          H  
ATOM   4081 1HB  PHE A 265       1.655   8.109  25.513  1.00 13.670          H  
ATOM   4082 2HB  PHE A 265       0.279   8.549  24.567  1.00 13.670          H  
ATOM   4083  HD1 PHE A 265       2.072   9.066  27.676  1.00 13.670          H  
ATOM   4084  HD2 PHE A 265      -1.551   9.952  25.615  1.00 13.670          H  
ATOM   4085  HE1 PHE A 265       1.595  10.889  29.252  1.00 13.670          H  
ATOM   4086  HE2 PHE A 265      -2.023  11.757  27.176  1.00 13.670          H  
ATOM   4087  HZ  PHE A 265      -0.446  12.237  29.001  1.00 13.670          H  
ATOM   4088  N   CYS A 266      -0.734   6.932  28.255  1.00  6.320          N  
ATOM   4089  CA  CYS A 266      -0.621   6.748  29.683  1.00  5.580          C  
ATOM   4090  C   CYS A 266      -0.627   5.282  30.098  1.00  5.260          C  
ATOM   4091  O   CYS A 266      -0.272   4.973  31.237  1.00  5.120          O  
ATOM   4092  CB  CYS A 266      -1.802   7.412  30.373  1.00  8.110          C  
ATOM   4093  SG  CYS A 266      -1.832   9.175  30.231  1.00  8.110          S  
ATOM   4094  H   CYS A 266      -1.607   7.276  27.883  1.00  7.580          H  
ATOM   4095  HA  CYS A 266       0.309   7.211  30.014  1.00  6.700          H  
ATOM   4096 1HB  CYS A 266      -2.720   7.029  29.931  1.00  9.730          H  
ATOM   4097 2HB  CYS A 266      -1.812   7.151  31.429  1.00  9.730          H  
ATOM   4098  HG  CYS A 266      -1.199   9.246  29.045  1.00  9.730          H  
ATOM   4099  N   VAL A 267      -1.070   4.386  29.202  1.00  5.370          N  
ATOM   4100  CA  VAL A 267      -1.153   2.983  29.576  1.00  5.050          C  
ATOM   4101  C   VAL A 267      -0.248   2.122  28.690  1.00  5.250          C  
ATOM   4102  O   VAL A 267      -0.020   0.949  28.995  1.00  5.050          O  
ATOM   4103  CB  VAL A 267      -2.614   2.495  29.510  1.00  7.200          C  
ATOM   4104  CG1 VAL A 267      -3.420   3.402  30.404  1.00  7.200          C  
ATOM   4105  CG2 VAL A 267      -3.185   2.430  28.119  1.00  7.200          C  
ATOM   4106  H   VAL A 267      -1.344   4.696  28.273  1.00  6.440          H  
ATOM   4107  HA  VAL A 267      -0.813   2.877  30.606  1.00  6.060          H  
ATOM   4108  HB  VAL A 267      -2.653   1.499  29.937  1.00  8.640          H  
ATOM   4109 1HG1 VAL A 267      -4.427   3.068  30.432  1.00  8.640          H  
ATOM   4110 2HG1 VAL A 267      -3.004   3.418  31.400  1.00  8.640          H  
ATOM   4111 3HG1 VAL A 267      -3.410   4.412  30.011  1.00  8.640          H  
ATOM   4112 1HG2 VAL A 267      -4.207   2.064  28.188  1.00  8.640          H  
ATOM   4113 2HG2 VAL A 267      -3.196   3.391  27.685  1.00  8.640          H  
ATOM   4114 3HG2 VAL A 267      -2.604   1.749  27.494  1.00  8.640          H  
ATOM   4115  N   LYS A 268       0.280   2.712  27.612  1.00  5.840          N  
ATOM   4116  CA  LYS A 268       1.192   2.032  26.690  1.00  6.310          C  
ATOM   4117  C   LYS A 268       2.470   1.582  27.419  1.00  6.240          C  
ATOM   4118  O   LYS A 268       2.850   2.186  28.429  1.00  6.680          O  
ATOM   4119  CB  LYS A 268       1.555   2.950  25.518  1.00  8.650          C  
ATOM   4120  CG  LYS A 268       0.426   3.274  24.573  1.00  8.650          C  
ATOM   4121  CD  LYS A 268       0.961   4.011  23.336  1.00  8.650          C  
ATOM   4122  CE  LYS A 268      -0.131   4.790  22.622  1.00  8.650          C  
ATOM   4123  NZ  LYS A 268      -1.181   3.995  22.041  1.00  8.650          N  
ATOM   4124  H   LYS A 268      -0.013   3.665  27.396  1.00  7.010          H  
ATOM   4125  HA  LYS A 268       0.674   1.153  26.313  1.00  7.570          H  
ATOM   4126 1HB  LYS A 268       1.862   3.912  25.941  1.00 10.380          H  
ATOM   4127 2HB  LYS A 268       2.400   2.594  24.958  1.00 10.380          H  
ATOM   4128 1HG  LYS A 268      -0.056   2.343  24.270  1.00 10.380          H  
ATOM   4129 2HG  LYS A 268      -0.308   3.884  25.079  1.00 10.380          H  
ATOM   4130 1HD  LYS A 268       1.748   4.703  23.638  1.00 10.380          H  
ATOM   4131 2HD  LYS A 268       1.386   3.288  22.636  1.00 10.380          H  
ATOM   4132 1HE  LYS A 268      -0.585   5.440  23.351  1.00 10.380          H  
ATOM   4133 2HE  LYS A 268       0.318   5.390  21.842  1.00 10.380          H  
ATOM   4134 1HZ  LYS A 268      -1.863   4.625  21.640  1.00 10.380          H  
ATOM   4135 2HZ  LYS A 268      -0.855   3.373  21.289  1.00 10.380          H  
ATOM   4136 3HZ  LYS A 268      -1.623   3.443  22.758  1.00 10.380          H  
ATOM   4137  N   LYS A 269       3.190   0.557  26.916  1.00  5.880          N  
ATOM   4138  CA  LYS A 269       2.933  -0.186  25.669  1.00  5.430          C  
ATOM   4139  C   LYS A 269       1.920  -1.307  25.769  1.00  5.010          C  
ATOM   4140  O   LYS A 269       1.906  -2.089  26.721  1.00  4.980          O  
ATOM   4141  CB  LYS A 269       4.253  -0.728  25.127  1.00  7.780          C  
ATOM   4142  CG  LYS A 269       5.226   0.371  24.679  1.00  7.780          C  
ATOM   4143  CD  LYS A 269       6.525  -0.216  24.126  1.00  7.780          C  
ATOM   4144  CE  LYS A 269       7.481   0.875  23.605  1.00  7.780          C  
ATOM   4145  NZ  LYS A 269       8.062   1.713  24.707  1.00  7.780          N  
ATOM   4146  H   LYS A 269       4.003   0.283  27.446  1.00  7.060          H  
ATOM   4147  HA  LYS A 269       2.548   0.492  24.924  1.00  6.520          H  
ATOM   4148 1HB  LYS A 269       4.744  -1.327  25.894  1.00  9.340          H  
ATOM   4149 2HB  LYS A 269       4.058  -1.382  24.274  1.00  9.340          H  
ATOM   4150 1HG  LYS A 269       4.750   0.967  23.899  1.00  9.340          H  
ATOM   4151 2HG  LYS A 269       5.445   1.021  25.521  1.00  9.340          H  
ATOM   4152 1HD  LYS A 269       7.028  -0.786  24.909  1.00  9.340          H  
ATOM   4153 2HD  LYS A 269       6.290  -0.892  23.306  1.00  9.340          H  
ATOM   4154 1HE  LYS A 269       8.292   0.396  23.062  1.00  9.340          H  
ATOM   4155 2HE  LYS A 269       6.934   1.525  22.922  1.00  9.340          H  
ATOM   4156 1HZ  LYS A 269       8.681   2.407  24.309  1.00  9.340          H  
ATOM   4157 2HZ  LYS A 269       7.326   2.179  25.215  1.00  9.340          H  
ATOM   4158 3HZ  LYS A 269       8.585   1.124  25.339  1.00  9.340          H  
ATOM   4159  N   CYS A 270       1.099  -1.393  24.735  1.00  4.780          N  
ATOM   4160  CA  CYS A 270       0.092  -2.420  24.596  1.00  4.390          C  
ATOM   4161  C   CYS A 270      -0.316  -2.417  23.137  1.00  3.520          C  
ATOM   4162  O   CYS A 270      -0.001  -1.449  22.445  1.00  3.320          O  
ATOM   4163  CB  CYS A 270      -1.124  -2.059  25.470  1.00  6.300          C  
ATOM   4164  SG  CYS A 270      -1.985  -0.568  24.903  1.00  6.300          S  
ATOM   4165  H   CYS A 270       1.180  -0.704  23.999  1.00  5.740          H  
ATOM   4166  HA  CYS A 270       0.518  -3.369  24.870  1.00  5.270          H  
ATOM   4167 1HB  CYS A 270      -1.846  -2.856  25.497  1.00  7.560          H  
ATOM   4168 2HB  CYS A 270      -0.798  -1.884  26.500  1.00  7.560          H  
ATOM   4169  HG  CYS A 270      -2.635  -1.209  23.879  1.00  7.560          H  
ATOM   4170  N   PRO A 271      -0.979  -3.453  22.621  1.00  3.100          N  
ATOM   4171  CA  PRO A 271      -1.623  -3.432  21.336  1.00  2.290          C  
ATOM   4172  C   PRO A 271      -2.763  -2.480  21.494  1.00  2.060          C  
ATOM   4173  O   PRO A 271      -3.304  -2.396  22.594  1.00  2.910          O  
ATOM   4174  CB  PRO A 271      -2.090  -4.865  21.157  1.00  3.440          C  
ATOM   4175  CG  PRO A 271      -2.181  -5.432  22.556  1.00  3.440          C  
ATOM   4176  CD  PRO A 271      -1.078  -4.738  23.320  1.00  3.440          C  
ATOM   4177  HA  PRO A 271      -0.919  -3.111  20.550  1.00  2.750          H  
ATOM   4178 1HB  PRO A 271      -3.064  -4.863  20.682  1.00  4.120          H  
ATOM   4179 2HB  PRO A 271      -1.422  -5.375  20.501  1.00  4.120          H  
ATOM   4180 1HG  PRO A 271      -3.182  -5.257  22.977  1.00  4.120          H  
ATOM   4181 2HG  PRO A 271      -2.050  -6.523  22.518  1.00  4.120          H  
ATOM   4182 1HD  PRO A 271      -1.364  -4.645  24.347  1.00  4.120          H  
ATOM   4183 2HD  PRO A 271      -0.145  -5.279  23.208  1.00  4.120          H  
ATOM   4184  N   HIS A 272      -3.182  -1.819  20.442  1.00  1.810          N  
ATOM   4185  CA  HIS A 272      -4.370  -0.992  20.627  1.00  1.180          C  
ATOM   4186  C   HIS A 272      -5.091  -0.683  19.344  1.00  0.990          C  
ATOM   4187  O   HIS A 272      -4.474  -0.473  18.307  1.00  1.610          O  
ATOM   4188  CB  HIS A 272      -4.048   0.305  21.350  1.00  1.900          C  
ATOM   4189  CG  HIS A 272      -3.186   1.212  20.623  1.00  1.900          C  
ATOM   4190  ND1 HIS A 272      -3.676   2.191  19.769  1.00  1.900          N  
ATOM   4191  CD2 HIS A 272      -1.843   1.323  20.614  1.00  1.900          C  
ATOM   4192  CE1 HIS A 272      -2.664   2.887  19.283  1.00  1.900          C  
ATOM   4193  NE2 HIS A 272      -1.524   2.401  19.810  1.00  1.900          N  
ATOM   4194  H   HIS A 272      -2.696  -1.924  19.538  1.00  2.170          H  
ATOM   4195  HA  HIS A 272      -5.072  -1.534  21.254  1.00  1.420          H  
ATOM   4196 1HB  HIS A 272      -4.974   0.837  21.543  1.00  2.280          H  
ATOM   4197 2HB  HIS A 272      -3.593   0.097  22.310  1.00  2.280          H  
ATOM   4198  HD1 HIS A 272      -4.646   2.239  19.390  1.00  2.280          H  
ATOM   4199  HD2 HIS A 272      -1.056   0.767  21.138  1.00  2.280          H  
ATOM   4200  HE1 HIS A 272      -2.846   3.719  18.597  1.00  2.280          H  
ATOM   4201  N   ASN A 273      -6.395  -0.549  19.465  1.00  0.490          N  
ATOM   4202  CA  ASN A 273      -7.271  -0.230  18.355  1.00  0.450          C  
ATOM   4203  C   ASN A 273      -7.181   1.264  17.954  1.00  0.370          C  
ATOM   4204  O   ASN A 273      -6.743   2.107  18.751  1.00  0.240          O  
ATOM   4205  CB  ASN A 273      -8.673  -0.601  18.762  1.00  0.650          C  
ATOM   4206  CG  ASN A 273      -8.839  -2.045  19.177  1.00  0.650          C  
ATOM   4207  OD1 ASN A 273      -8.055  -2.947  18.851  1.00  0.650          O  
ATOM   4208  ND2 ASN A 273      -9.882  -2.274  19.935  1.00  0.650          N  
ATOM   4209  H   ASN A 273      -6.805  -0.773  20.375  1.00  0.590          H  
ATOM   4210  HA  ASN A 273      -6.972  -0.822  17.487  1.00  0.540          H  
ATOM   4211 1HB  ASN A 273      -9.040   0.065  19.544  1.00  0.780          H  
ATOM   4212 2HB  ASN A 273      -9.284  -0.490  17.907  1.00  0.780          H  
ATOM   4213 1HD2 ASN A 273     -10.073  -3.194  20.269  1.00  0.780          H  
ATOM   4214 2HD2 ASN A 273     -10.490  -1.520  20.191  1.00  0.780          H  
ATOM   4215  N   PHE A 274      -7.534   1.578  16.686  1.00  0.490          N  
ATOM   4216  CA  PHE A 274      -7.550   2.956  16.153  1.00  0.500          C  
ATOM   4217  C   PHE A 274      -8.928   3.517  15.820  1.00  0.590          C  
ATOM   4218  O   PHE A 274      -9.644   3.013  14.946  1.00  0.640          O  
ATOM   4219  CB  PHE A 274      -6.672   3.041  14.922  1.00  0.700          C  
ATOM   4220  CG  PHE A 274      -5.206   3.046  15.196  1.00  0.700          C  
ATOM   4221  CD1 PHE A 274      -4.533   2.016  15.845  1.00  0.700          C  
ATOM   4222  CD2 PHE A 274      -4.474   4.100  14.729  1.00  0.700          C  
ATOM   4223  CE1 PHE A 274      -3.197   2.077  16.028  1.00  0.700          C  
ATOM   4224  CE2 PHE A 274      -3.144   4.138  14.893  1.00  0.700          C  
ATOM   4225  CZ  PHE A 274      -2.497   3.138  15.547  1.00  0.700          C  
ATOM   4226  H   PHE A 274      -7.839   0.832  16.048  1.00  0.590          H  
ATOM   4227  HA  PHE A 274      -7.112   3.605  16.912  1.00  0.600          H  
ATOM   4228 1HB  PHE A 274      -6.885   2.189  14.273  1.00  0.840          H  
ATOM   4229 2HB  PHE A 274      -6.922   3.943  14.367  1.00  0.840          H  
ATOM   4230  HD1 PHE A 274      -5.056   1.142  16.215  1.00  0.840          H  
ATOM   4231  HD2 PHE A 274      -4.977   4.906  14.199  1.00  0.840          H  
ATOM   4232  HE1 PHE A 274      -2.701   1.259  16.551  1.00  0.840          H  
ATOM   4233  HE2 PHE A 274      -2.602   4.956  14.487  1.00  0.840          H  
ATOM   4234  HZ  PHE A 274      -1.433   3.183  15.670  1.00  0.840          H  
ATOM   4235  N   VAL A 275      -9.312   4.570  16.516  1.00  0.740          N  
ATOM   4236  CA  VAL A 275     -10.653   5.116  16.349  1.00  0.940          C  
ATOM   4237  C   VAL A 275     -10.725   6.086  15.176  1.00  0.840          C  
ATOM   4238  O   VAL A 275      -9.947   7.029  15.114  1.00  0.820          O  
ATOM   4239  CB  VAL A 275     -11.083   5.836  17.651  1.00  1.240          C  
ATOM   4240  CG1 VAL A 275     -12.476   6.450  17.478  1.00  1.240          C  
ATOM   4241  CG2 VAL A 275     -11.039   4.847  18.837  1.00  1.240          C  
ATOM   4242  H   VAL A 275      -8.643   4.973  17.181  1.00  0.890          H  
ATOM   4243  HA  VAL A 275     -11.341   4.304  16.155  1.00  1.130          H  
ATOM   4244  HB  VAL A 275     -10.394   6.651  17.851  1.00  1.480          H  
ATOM   4245 1HG1 VAL A 275     -12.758   6.966  18.395  1.00  1.480          H  
ATOM   4246 2HG1 VAL A 275     -12.486   7.167  16.654  1.00  1.480          H  
ATOM   4247 3HG1 VAL A 275     -13.197   5.657  17.271  1.00  1.480          H  
ATOM   4248 1HG2 VAL A 275     -11.321   5.359  19.758  1.00  1.480          H  
ATOM   4249 2HG2 VAL A 275     -11.724   4.035  18.657  1.00  1.480          H  
ATOM   4250 3HG2 VAL A 275     -10.030   4.449  18.949  1.00  1.480          H  
ATOM   4251  N   VAL A 276     -11.645   5.874  14.237  1.00  0.800          N  
ATOM   4252  CA  VAL A 276     -11.757   6.781  13.101  1.00  0.720          C  
ATOM   4253  C   VAL A 276     -12.567   8.005  13.500  1.00  0.540          C  
ATOM   4254  O   VAL A 276     -13.611   7.889  14.151  1.00  0.520          O  
ATOM   4255  CB  VAL A 276     -12.398   6.055  11.894  1.00  1.040          C  
ATOM   4256  CG1 VAL A 276     -12.645   7.020  10.730  1.00  1.040          C  
ATOM   4257  CG2 VAL A 276     -11.459   4.914  11.447  1.00  1.040          C  
ATOM   4258  H   VAL A 276     -12.301   5.086  14.284  1.00  0.960          H  
ATOM   4259  HA  VAL A 276     -10.756   7.110  12.811  1.00  0.860          H  
ATOM   4260  HB  VAL A 276     -13.355   5.645  12.193  1.00  1.250          H  
ATOM   4261 1HG1 VAL A 276     -13.097   6.476   9.906  1.00  1.250          H  
ATOM   4262 2HG1 VAL A 276     -13.315   7.822  11.032  1.00  1.250          H  
ATOM   4263 3HG1 VAL A 276     -11.706   7.434  10.417  1.00  1.250          H  
ATOM   4264 1HG2 VAL A 276     -11.907   4.379  10.607  1.00  1.250          H  
ATOM   4265 2HG2 VAL A 276     -10.497   5.328  11.144  1.00  1.250          H  
ATOM   4266 3HG2 VAL A 276     -11.313   4.221  12.279  1.00  1.250          H  
ATOM   4267  N   ASP A 277     -12.065   9.190  13.172  1.00  0.540          N  
ATOM   4268  CA  ASP A 277     -12.796  10.403  13.527  1.00  0.680          C  
ATOM   4269  C   ASP A 277     -12.823  11.358  12.339  1.00  0.860          C  
ATOM   4270  O   ASP A 277     -11.772  11.821  11.877  1.00  0.860          O  
ATOM   4271  CB  ASP A 277     -12.197  11.073  14.772  1.00  0.900          C  
ATOM   4272  CG  ASP A 277     -13.074  12.236  15.293  1.00  0.900          C  
ATOM   4273  OD1 ASP A 277     -14.042  12.520  14.643  1.00  0.900          O  
ATOM   4274  OD2 ASP A 277     -12.777  12.809  16.334  1.00  0.900          O  
ATOM   4275  H   ASP A 277     -11.160   9.234  12.690  1.00  0.650          H  
ATOM   4276  HA  ASP A 277     -13.829  10.137  13.756  1.00  0.820          H  
ATOM   4277 1HB  ASP A 277     -12.096  10.331  15.561  1.00  1.080          H  
ATOM   4278 2HB  ASP A 277     -11.200  11.445  14.550  1.00  1.080          H  
ATOM   4279  N   SER A 278     -14.018  11.535  11.773  1.00  1.000          N  
ATOM   4280  CA  SER A 278     -14.219  12.333  10.573  1.00  1.180          C  
ATOM   4281  C   SER A 278     -14.678  13.734  10.977  1.00  1.240          C  
ATOM   4282  O   SER A 278     -15.833  13.915  11.380  1.00  1.340          O  
ATOM   4283  CB  SER A 278     -15.310  11.694   9.703  1.00  1.580          C  
ATOM   4284  OG  SER A 278     -14.982  10.366   9.335  1.00  1.580          O  
ATOM   4285  H   SER A 278     -14.823  11.130  12.226  1.00  1.200          H  
ATOM   4286  HA  SER A 278     -13.281  12.419  10.025  1.00  1.420          H  
ATOM   4287 1HB  SER A 278     -16.261  11.703  10.227  1.00  1.900          H  
ATOM   4288 2HB  SER A 278     -15.426  12.299   8.800  1.00  1.900          H  
ATOM   4289  HG  SER A 278     -15.497  10.148   8.502  1.00  1.900          H  
ATOM   4290  N   SER A 279     -13.766  14.708  10.917  1.00  1.160          N  
ATOM   4291  CA  SER A 279     -14.042  16.077  11.349  1.00  1.200          C  
ATOM   4292  C   SER A 279     -13.001  17.093  10.887  1.00  1.140          C  
ATOM   4293  O   SER A 279     -11.800  16.912  11.086  1.00  0.950          O  
ATOM   4294  CB  SER A 279     -14.140  16.147  12.845  1.00  1.660          C  
ATOM   4295  OG  SER A 279     -14.325  17.464  13.245  1.00  1.660          O  
ATOM   4296  H   SER A 279     -12.839  14.489  10.543  1.00  1.390          H  
ATOM   4297  HA  SER A 279     -15.003  16.374  10.921  1.00  1.440          H  
ATOM   4298 1HB  SER A 279     -14.972  15.535  13.193  1.00  2.000          H  
ATOM   4299 2HB  SER A 279     -13.239  15.747  13.290  1.00  2.000          H  
ATOM   4300  HG  SER A 279     -14.513  17.411  14.192  1.00  2.000          H  
ATOM   4301  N   SER A 280     -13.471  18.236  10.395  1.00  1.260          N  
ATOM   4302  CA  SER A 280     -12.622  19.340   9.935  1.00  1.160          C  
ATOM   4303  C   SER A 280     -12.038  20.188  11.063  1.00  1.060          C  
ATOM   4304  O   SER A 280     -11.226  21.095  10.814  1.00  0.990          O  
ATOM   4305  CB  SER A 280     -13.416  20.231   9.002  1.00  1.660          C  
ATOM   4306  OG  SER A 280     -14.446  20.889   9.688  1.00  1.660          O  
ATOM   4307  H   SER A 280     -14.477  18.340  10.296  1.00  1.510          H  
ATOM   4308  HA  SER A 280     -11.789  18.915   9.388  1.00  1.390          H  
ATOM   4309 1HB  SER A 280     -12.754  20.958   8.545  1.00  2.000          H  
ATOM   4310 2HB  SER A 280     -13.838  19.631   8.207  1.00  2.000          H  
ATOM   4311  HG  SER A 280     -14.970  21.334   9.012  1.00  2.000          H  
ATOM   4312  N   CYS A 281     -12.484  19.912  12.286  1.00  1.060          N  
ATOM   4313  CA  CYS A 281     -12.107  20.636  13.486  1.00  0.990          C  
ATOM   4314  C   CYS A 281     -10.636  20.444  13.826  1.00  0.880          C  
ATOM   4315  O   CYS A 281     -10.020  19.438  13.472  1.00  0.950          O  
ATOM   4316  CB  CYS A 281     -12.933  20.124  14.657  1.00  1.410          C  
ATOM   4317  SG  CYS A 281     -14.711  20.332  14.422  1.00  1.410          S  
ATOM   4318  H   CYS A 281     -13.130  19.129  12.385  1.00  1.270          H  
ATOM   4319  HA  CYS A 281     -12.303  21.698  13.329  1.00  1.190          H  
ATOM   4320 1HB  CYS A 281     -12.730  19.063  14.793  1.00  1.700          H  
ATOM   4321 2HB  CYS A 281     -12.642  20.637  15.572  1.00  1.700          H  
ATOM   4322  HG  CYS A 281     -14.808  21.534  15.020  1.00  1.700          H  
ATOM   4323  N   VAL A 282     -10.059  21.423  14.497  1.00  0.730          N  
ATOM   4324  CA  VAL A 282      -8.701  21.290  14.982  1.00  0.670          C  
ATOM   4325  C   VAL A 282      -8.828  20.582  16.320  1.00  0.550          C  
ATOM   4326  O   VAL A 282      -9.673  20.965  17.121  1.00  0.780          O  
ATOM   4327  CB  VAL A 282      -8.014  22.671  15.157  1.00  0.960          C  
ATOM   4328  CG1 VAL A 282      -6.599  22.508  15.729  1.00  0.960          C  
ATOM   4329  CG2 VAL A 282      -7.964  23.405  13.829  1.00  0.960          C  
ATOM   4330  H   VAL A 282     -10.599  22.243  14.726  1.00  0.880          H  
ATOM   4331  HA  VAL A 282      -8.121  20.663  14.306  1.00  0.800          H  
ATOM   4332  HB  VAL A 282      -8.581  23.261  15.869  1.00  1.150          H  
ATOM   4333 1HG1 VAL A 282      -6.144  23.481  15.845  1.00  1.150          H  
ATOM   4334 2HG1 VAL A 282      -6.641  22.026  16.678  1.00  1.150          H  
ATOM   4335 3HG1 VAL A 282      -5.986  21.921  15.054  1.00  1.150          H  
ATOM   4336 1HG2 VAL A 282      -7.500  24.381  13.970  1.00  1.150          H  
ATOM   4337 2HG2 VAL A 282      -7.382  22.831  13.120  1.00  1.150          H  
ATOM   4338 3HG2 VAL A 282      -8.975  23.538  13.441  1.00  1.150          H  
ATOM   4339  N   ARG A 283      -8.051  19.527  16.544  1.00  0.490          N  
ATOM   4340  CA  ARG A 283      -8.112  18.846  17.831  1.00  0.860          C  
ATOM   4341  C   ARG A 283      -7.379  19.699  18.838  1.00  1.250          C  
ATOM   4342  O   ARG A 283      -7.851  19.952  19.948  1.00  2.260          O  
ATOM   4343  CB  ARG A 283      -7.414  17.497  17.786  1.00  1.060          C  
ATOM   4344  CG  ARG A 283      -7.401  16.703  19.106  1.00  1.060          C  
ATOM   4345  CD  ARG A 283      -8.705  16.082  19.433  1.00  1.060          C  
ATOM   4346  NE  ARG A 283      -9.022  15.032  18.487  1.00  1.060          N  
ATOM   4347  CZ  ARG A 283     -10.201  14.394  18.373  1.00  1.060          C  
ATOM   4348  NH1 ARG A 283     -11.203  14.686  19.176  1.00  1.060          N  
ATOM   4349  NH2 ARG A 283     -10.347  13.477  17.440  1.00  1.060          N  
ATOM   4350  H   ARG A 283      -7.415  19.228  15.819  1.00  0.590          H  
ATOM   4351  HA  ARG A 283      -9.153  18.734  18.132  1.00  1.030          H  
ATOM   4352 1HB  ARG A 283      -7.887  16.890  17.049  1.00  1.270          H  
ATOM   4353 2HB  ARG A 283      -6.379  17.626  17.479  1.00  1.270          H  
ATOM   4354 1HG  ARG A 283      -6.683  15.935  19.027  1.00  1.270          H  
ATOM   4355 2HG  ARG A 283      -7.120  17.352  19.939  1.00  1.270          H  
ATOM   4356 1HD  ARG A 283      -8.659  15.641  20.426  1.00  1.270          H  
ATOM   4357 2HD  ARG A 283      -9.493  16.826  19.407  1.00  1.270          H  
ATOM   4358  HE  ARG A 283      -8.296  14.766  17.842  1.00  1.270          H  
ATOM   4359 1HH1 ARG A 283     -11.086  15.385  19.898  1.00  1.270          H  
ATOM   4360 2HH1 ARG A 283     -12.090  14.201  19.083  1.00  1.270          H  
ATOM   4361 1HH2 ARG A 283      -9.588  13.260  16.816  1.00  1.270          H  
ATOM   4362 2HH2 ARG A 283     -11.254  13.007  17.300  1.00  1.270          H  
ATOM   4363  N   ALA A 284      -6.175  20.081  18.439  1.00  1.030          N  
ATOM   4364  CA  ALA A 284      -5.273  20.893  19.212  1.00  1.220          C  
ATOM   4365  C   ALA A 284      -4.137  21.348  18.306  1.00  1.640          C  
ATOM   4366  O   ALA A 284      -3.814  20.672  17.326  1.00  2.460          O  
ATOM   4367  CB  ALA A 284      -4.749  20.113  20.401  1.00  1.630          C  
ATOM   4368  H   ALA A 284      -5.876  19.805  17.517  1.00  1.240          H  
ATOM   4369  HA  ALA A 284      -5.804  21.777  19.564  1.00  1.460          H  
ATOM   4370 1HB  ALA A 284      -4.075  20.732  20.975  1.00  1.960          H  
ATOM   4371 2HB  ALA A 284      -5.578  19.800  21.039  1.00  1.960          H  
ATOM   4372 3HB  ALA A 284      -4.219  19.231  20.045  1.00  1.960          H  
ATOM   4373  N   CYS A 285      -3.491  22.434  18.667  1.00  1.550          N  
ATOM   4374  CA  CYS A 285      -2.279  22.892  17.987  1.00  2.570          C  
ATOM   4375  C   CYS A 285      -1.381  23.706  18.912  1.00  3.120          C  
ATOM   4376  O   CYS A 285      -1.195  24.893  18.691  1.00  3.270          O  
ATOM   4377  CB  CYS A 285      -2.618  23.680  16.714  1.00  3.190          C  
ATOM   4378  SG  CYS A 285      -3.689  25.142  16.937  1.00  3.190          S  
ATOM   4379  H   CYS A 285      -3.851  22.976  19.445  1.00  1.860          H  
ATOM   4380  HA  CYS A 285      -1.731  22.005  17.654  1.00  3.080          H  
ATOM   4381 1HB  CYS A 285      -1.694  24.014  16.249  1.00  3.830          H  
ATOM   4382 2HB  CYS A 285      -3.110  23.018  16.002  1.00  3.830          H  
ATOM   4383  N   PRO A 286      -0.753  23.090  19.948  1.00  3.510          N  
ATOM   4384  CA  PRO A 286       0.089  23.738  20.968  1.00  4.420          C  
ATOM   4385  C   PRO A 286       1.331  24.396  20.349  1.00  5.410          C  
ATOM   4386  O   PRO A 286       1.981  25.242  20.965  1.00  5.470          O  
ATOM   4387  CB  PRO A 286       0.452  22.576  21.905  1.00  6.630          C  
ATOM   4388  CG  PRO A 286       0.311  21.327  21.066  1.00  6.630          C  
ATOM   4389  CD  PRO A 286      -0.842  21.609  20.117  1.00  6.630          C  
ATOM   4390  HA  PRO A 286      -0.515  24.490  21.506  1.00  5.300          H  
ATOM   4391 1HB  PRO A 286       1.474  22.720  22.289  1.00  7.960          H  
ATOM   4392 2HB  PRO A 286      -0.217  22.583  22.777  1.00  7.960          H  
ATOM   4393 1HG  PRO A 286       1.254  21.122  20.536  1.00  7.960          H  
ATOM   4394 2HG  PRO A 286       0.129  20.462  21.716  1.00  7.960          H  
ATOM   4395 1HD  PRO A 286      -0.643  21.061  19.194  1.00  7.960          H  
ATOM   4396 2HD  PRO A 286      -1.791  21.319  20.575  1.00  7.960          H  
ATOM   4397  N   SER A 287       1.638  23.975  19.129  1.00  6.260          N  
ATOM   4398  CA  SER A 287       2.728  24.431  18.297  1.00  7.350          C  
ATOM   4399  C   SER A 287       2.208  24.329  16.875  1.00  7.280          C  
ATOM   4400  O   SER A 287       1.524  23.361  16.519  1.00  7.650          O  
ATOM   4401  CB  SER A 287       3.972  23.600  18.489  1.00  9.850          C  
ATOM   4402  OG  SER A 287       4.981  24.020  17.607  1.00  9.850          O  
ATOM   4403  H   SER A 287       1.053  23.274  18.714  1.00  7.510          H  
ATOM   4404  HA  SER A 287       2.950  25.474  18.520  1.00  8.820          H  
ATOM   4405 1HB  SER A 287       4.315  23.701  19.519  1.00 11.820          H  
ATOM   4406 2HB  SER A 287       3.743  22.550  18.318  1.00 11.820          H  
ATOM   4407  HG  SER A 287       5.791  23.606  17.917  1.00 11.820          H  
ATOM   4408  N   SER A 288       2.487  25.343  16.071  1.00  7.010          N  
ATOM   4409  CA  SER A 288       1.963  25.397  14.717  1.00  7.020          C  
ATOM   4410  C   SER A 288       2.807  26.234  13.764  1.00  7.690          C  
ATOM   4411  O   SER A 288       3.752  26.918  14.168  1.00  8.020          O  
ATOM   4412  CB  SER A 288       0.569  25.967  14.781  1.00  9.820          C  
ATOM   4413  OG  SER A 288       0.595  27.301  15.193  1.00  9.820          O  
ATOM   4414  H   SER A 288       3.057  26.101  16.414  1.00  8.410          H  
ATOM   4415  HA  SER A 288       1.915  24.379  14.328  1.00  8.420          H  
ATOM   4416 1HB  SER A 288       0.115  25.901  13.823  1.00 11.790          H  
ATOM   4417 2HB  SER A 288      -0.031  25.389  15.468  1.00 11.790          H  
ATOM   4418  HG  SER A 288      -0.330  27.566  15.262  1.00 11.790          H  
ATOM   4419  N   LYS A 289       2.477  26.140  12.477  1.00  7.970          N  
ATOM   4420  CA  LYS A 289       3.152  26.889  11.431  1.00  8.520          C  
ATOM   4421  C   LYS A 289       2.217  27.879  10.758  1.00  7.820          C  
ATOM   4422  O   LYS A 289       1.131  27.514  10.308  1.00  7.620          O  
ATOM   4423  CB  LYS A 289       3.680  25.928  10.362  1.00 11.710          C  
ATOM   4424  CG  LYS A 289       4.635  24.865  10.840  1.00 11.710          C  
ATOM   4425  CD  LYS A 289       5.949  25.433  11.292  1.00 11.710          C  
ATOM   4426  CE  LYS A 289       6.938  24.328  11.592  1.00 11.710          C  
ATOM   4427  NZ  LYS A 289       8.224  24.871  12.095  1.00 11.710          N  
ATOM   4428  H   LYS A 289       1.708  25.541  12.228  1.00  9.560          H  
ATOM   4429  HA  LYS A 289       3.971  27.457  11.870  1.00 10.220          H  
ATOM   4430 1HB  LYS A 289       2.845  25.418   9.884  1.00 14.050          H  
ATOM   4431 2HB  LYS A 289       4.192  26.488   9.586  1.00 14.050          H  
ATOM   4432 1HG  LYS A 289       4.184  24.333  11.672  1.00 14.050          H  
ATOM   4433 2HG  LYS A 289       4.813  24.161  10.028  1.00 14.050          H  
ATOM   4434 1HD  LYS A 289       6.358  26.080  10.507  1.00 14.050          H  
ATOM   4435 2HD  LYS A 289       5.805  26.023  12.196  1.00 14.050          H  
ATOM   4436 1HE  LYS A 289       6.516  23.654  12.338  1.00 14.050          H  
ATOM   4437 2HE  LYS A 289       7.126  23.766  10.676  1.00 14.050          H  
ATOM   4438 1HZ  LYS A 289       8.869  24.115  12.276  1.00 14.050          H  
ATOM   4439 2HZ  LYS A 289       8.611  25.493  11.394  1.00 14.050          H  
ATOM   4440 3HZ  LYS A 289       8.060  25.387  12.950  1.00 14.050          H  
ATOM   4441  N   MET A 290       2.687  29.117  10.615  1.00  7.560          N  
ATOM   4442  CA  MET A 290       1.919  30.180   9.968  1.00  7.140          C  
ATOM   4443  C   MET A 290       2.564  30.631   8.660  1.00  8.350          C  
ATOM   4444  O   MET A 290       2.477  31.799   8.280  1.00  8.610          O  
ATOM   4445  CB  MET A 290       1.730  31.385  10.884  1.00 10.160          C  
ATOM   4446  CG  MET A 290       2.970  32.175  11.241  1.00 10.160          C  
ATOM   4447  SD  MET A 290       2.540  33.714  12.060  1.00 10.160          S  
ATOM   4448  CE  MET A 290       1.958  34.690  10.639  1.00 10.160          C  
ATOM   4449  H   MET A 290       3.593  29.319  11.019  1.00  9.070          H  
ATOM   4450  HA  MET A 290       0.938  29.782   9.727  1.00  8.570          H  
ATOM   4451 1HB  MET A 290       1.014  32.044  10.468  1.00 12.200          H  
ATOM   4452 2HB  MET A 290       1.321  31.042  11.824  1.00 12.200          H  
ATOM   4453 1HG  MET A 290       3.586  31.588  11.920  1.00 12.200          H  
ATOM   4454 2HG  MET A 290       3.565  32.414  10.365  1.00 12.200          H  
ATOM   4455 1HE  MET A 290       1.665  35.682  10.978  1.00 12.200          H  
ATOM   4456 2HE  MET A 290       2.764  34.782   9.908  1.00 12.200          H  
ATOM   4457 3HE  MET A 290       1.107  34.213  10.165  1.00 12.200          H  
ATOM   4458  N   GLU A 291       3.168  29.688   7.960  1.00  9.150          N  
ATOM   4459  CA  GLU A 291       3.936  29.904   6.731  1.00 10.380          C  
ATOM   4460  C   GLU A 291       3.157  30.517   5.559  1.00 11.100          C  
ATOM   4461  O   GLU A 291       3.761  31.020   4.614  1.00 11.970          O  
ATOM   4462  CB  GLU A 291       4.603  28.587   6.331  1.00 14.040          C  
ATOM   4463  CG  GLU A 291       5.727  28.153   7.304  1.00 14.040          C  
ATOM   4464  CD  GLU A 291       6.376  26.824   6.952  1.00 14.040          C  
ATOM   4465  OE1 GLU A 291       5.998  26.244   5.969  1.00 14.040          O  
ATOM   4466  OE2 GLU A 291       7.251  26.394   7.674  1.00 14.040          O  
ATOM   4467  H   GLU A 291       3.141  28.747   8.336  1.00 10.980          H  
ATOM   4468  HA  GLU A 291       4.739  30.601   6.973  1.00 12.460          H  
ATOM   4469 1HB  GLU A 291       3.856  27.794   6.316  1.00 16.850          H  
ATOM   4470 2HB  GLU A 291       5.026  28.675   5.329  1.00 16.850          H  
ATOM   4471 1HG  GLU A 291       6.496  28.922   7.298  1.00 16.850          H  
ATOM   4472 2HG  GLU A 291       5.325  28.104   8.308  1.00 16.850          H  
ATOM   4473  N   VAL A 292       1.827  30.476   5.611  1.00 10.790          N  
ATOM   4474  CA  VAL A 292       1.014  31.064   4.544  1.00 11.460          C  
ATOM   4475  C   VAL A 292       0.408  32.424   4.955  1.00 10.950          C  
ATOM   4476  O   VAL A 292      -0.523  32.935   4.309  1.00 10.920          O  
ATOM   4477  CB  VAL A 292      -0.091  30.096   4.090  1.00 15.780          C  
ATOM   4478  CG1 VAL A 292       0.517  28.859   3.547  1.00 15.780          C  
ATOM   4479  CG2 VAL A 292      -0.976  29.763   5.244  1.00 15.780          C  
ATOM   4480  H   VAL A 292       1.413  30.031   6.413  1.00 12.950          H  
ATOM   4481  HA  VAL A 292       1.662  31.236   3.684  1.00 13.750          H  
ATOM   4482  HB  VAL A 292      -0.667  30.563   3.293  1.00 18.930          H  
ATOM   4483 1HG1 VAL A 292      -0.247  28.183   3.208  1.00 18.930          H  
ATOM   4484 2HG1 VAL A 292       1.172  29.103   2.715  1.00 18.930          H  
ATOM   4485 3HG1 VAL A 292       1.072  28.410   4.331  1.00 18.930          H  
ATOM   4486 1HG2 VAL A 292      -1.754  29.090   4.916  1.00 18.930          H  
ATOM   4487 2HG2 VAL A 292      -0.411  29.295   6.037  1.00 18.930          H  
ATOM   4488 3HG2 VAL A 292      -1.405  30.665   5.594  1.00 18.930          H  
ATOM   4489  N   GLU A 293       0.901  32.965   6.077  1.00 11.100          N  
ATOM   4490  CA  GLU A 293       0.650  34.312   6.622  1.00 10.690          C  
ATOM   4491  C   GLU A 293      -0.792  34.724   6.903  1.00 10.190          C  
ATOM   4492  O   GLU A 293      -1.158  35.000   8.048  1.00 10.110          O  
ATOM   4493  CB  GLU A 293       1.277  35.366   5.698  1.00 15.130          C  
ATOM   4494  CG  GLU A 293       2.813  35.344   5.672  1.00 15.130          C  
ATOM   4495  CD  GLU A 293       3.426  36.405   4.766  1.00 15.130          C  
ATOM   4496  OE1 GLU A 293       2.689  37.087   4.094  1.00 15.130          O  
ATOM   4497  OE2 GLU A 293       4.630  36.527   4.757  1.00 15.130          O  
ATOM   4498  H   GLU A 293       1.599  32.418   6.591  1.00 13.320          H  
ATOM   4499  HA  GLU A 293       1.187  34.361   7.570  1.00 12.830          H  
ATOM   4500 1HB  GLU A 293       0.925  35.218   4.679  1.00 18.160          H  
ATOM   4501 2HB  GLU A 293       0.958  36.359   6.014  1.00 18.160          H  
ATOM   4502 1HG  GLU A 293       3.180  35.491   6.687  1.00 18.160          H  
ATOM   4503 2HG  GLU A 293       3.140  34.357   5.340  1.00 18.160          H  
ATOM   4504  N   GLU A 294      -1.619  34.767   5.861  1.00  9.900          N  
ATOM   4505  CA  GLU A 294      -3.010  35.166   6.021  1.00  9.420          C  
ATOM   4506  C   GLU A 294      -3.757  34.021   6.612  1.00  9.620          C  
ATOM   4507  O   GLU A 294      -4.490  34.168   7.594  1.00  9.180          O  
ATOM   4508  CB  GLU A 294      -3.663  35.570   4.700  1.00 13.380          C  
ATOM   4509  CG  GLU A 294      -5.123  36.003   4.867  1.00 13.380          C  
ATOM   4510  CD  GLU A 294      -5.764  36.489   3.616  1.00 13.380          C  
ATOM   4511  OE1 GLU A 294      -5.101  36.551   2.611  1.00 13.380          O  
ATOM   4512  OE2 GLU A 294      -6.939  36.796   3.663  1.00 13.380          O  
ATOM   4513  H   GLU A 294      -1.252  34.481   4.953  1.00 11.880          H  
ATOM   4514  HA  GLU A 294      -3.062  36.008   6.712  1.00 11.300          H  
ATOM   4515 1HB  GLU A 294      -3.109  36.397   4.256  1.00 16.060          H  
ATOM   4516 2HB  GLU A 294      -3.632  34.734   4.000  1.00 16.060          H  
ATOM   4517 1HG  GLU A 294      -5.695  35.145   5.227  1.00 16.060          H  
ATOM   4518 2HG  GLU A 294      -5.175  36.780   5.628  1.00 16.060          H  
ATOM   4519  N   ASN A 295      -3.545  32.850   6.025  1.00 10.360          N  
ATOM   4520  CA  ASN A 295      -4.265  31.697   6.531  1.00 10.700          C  
ATOM   4521  C   ASN A 295      -3.497  31.181   7.725  1.00 10.740          C  
ATOM   4522  O   ASN A 295      -4.015  30.434   8.551  1.00 10.710          O  
ATOM   4523  CB  ASN A 295      -4.497  30.667   5.454  1.00 14.840          C  
ATOM   4524  CG  ASN A 295      -5.479  31.146   4.456  1.00 14.840          C  
ATOM   4525  OD1 ASN A 295      -6.367  31.953   4.756  1.00 14.840          O  
ATOM   4526  ND2 ASN A 295      -5.341  30.672   3.249  1.00 14.840          N  
ATOM   4527  H   ASN A 295      -2.885  32.814   5.242  1.00 12.430          H  
ATOM   4528  HA  ASN A 295      -5.240  32.018   6.888  1.00 12.840          H  
ATOM   4529 1HB  ASN A 295      -3.597  30.471   4.928  1.00 17.810          H  
ATOM   4530 2HB  ASN A 295      -4.847  29.729   5.892  1.00 17.810          H  
ATOM   4531 1HD2 ASN A 295      -5.972  30.956   2.527  1.00 17.810          H  
ATOM   4532 2HD2 ASN A 295      -4.608  30.023   3.042  1.00 17.810          H  
ATOM   4533  N   GLY A 296      -2.261  31.645   7.831  1.00 10.870          N  
ATOM   4534  CA  GLY A 296      -1.371  31.331   8.914  1.00 10.910          C  
ATOM   4535  C   GLY A 296      -2.007  31.848  10.185  1.00  9.980          C  
ATOM   4536  O   GLY A 296      -2.252  31.089  11.121  1.00  9.930          O  
ATOM   4537  H   GLY A 296      -1.940  32.251   7.093  1.00 13.040          H  
ATOM   4538 1HA  GLY A 296      -1.218  30.254   8.976  1.00 13.090          H  
ATOM   4539 2HA  GLY A 296      -0.412  31.814   8.735  1.00 13.090          H  
ATOM   4540  N   ILE A 297      -2.320  33.143  10.202  1.00  9.270          N  
ATOM   4541  CA  ILE A 297      -2.953  33.739  11.366  1.00  8.330          C  
ATOM   4542  C   ILE A 297      -4.367  33.211  11.565  1.00  8.200          C  
ATOM   4543  O   ILE A 297      -4.741  32.864  12.688  1.00  7.870          O  
ATOM   4544  CB  ILE A 297      -2.987  35.272  11.249  1.00 12.040          C  
ATOM   4545  CG1 ILE A 297      -1.539  35.788  11.328  1.00 12.040          C  
ATOM   4546  CG2 ILE A 297      -3.873  35.866  12.401  1.00 12.040          C  
ATOM   4547  CD1 ILE A 297      -1.353  37.231  10.924  1.00 12.040          C  
ATOM   4548  H   ILE A 297      -2.073  33.729   9.399  1.00 11.120          H  
ATOM   4549  HA  ILE A 297      -2.368  33.485  12.242  1.00 10.000          H  
ATOM   4550  HB  ILE A 297      -3.389  35.559  10.275  1.00 14.450          H  
ATOM   4551 1HG1 ILE A 297      -1.178  35.663  12.345  1.00 14.450          H  
ATOM   4552 2HG1 ILE A 297      -0.933  35.180  10.673  1.00 14.450          H  
ATOM   4553 1HG2 ILE A 297      -3.893  36.947  12.334  1.00 14.450          H  
ATOM   4554 2HG2 ILE A 297      -4.896  35.500  12.329  1.00 14.450          H  
ATOM   4555 3HG2 ILE A 297      -3.457  35.572  13.366  1.00 14.450          H  
ATOM   4556 1HD1 ILE A 297      -0.298  37.489  11.001  1.00 14.450          H  
ATOM   4557 2HD1 ILE A 297      -1.682  37.357   9.888  1.00 14.450          H  
ATOM   4558 3HD1 ILE A 297      -1.926  37.885  11.568  1.00 14.450          H  
ATOM   4559  N   LYS A 298      -5.184  33.145  10.509  1.00  8.550          N  
ATOM   4560  CA  LYS A 298      -6.554  32.684  10.718  1.00  8.600          C  
ATOM   4561  C   LYS A 298      -6.610  31.299  11.377  1.00  9.240          C  
ATOM   4562  O   LYS A 298      -7.452  31.063  12.265  1.00  9.120          O  
ATOM   4563  CB  LYS A 298      -7.314  32.665   9.385  1.00 12.020          C  
ATOM   4564  CG  LYS A 298      -7.622  34.062   8.821  1.00 12.020          C  
ATOM   4565  CD  LYS A 298      -8.339  34.001   7.458  1.00 12.020          C  
ATOM   4566  CE  LYS A 298      -8.524  35.409   6.866  1.00 12.020          C  
ATOM   4567  NZ  LYS A 298      -9.212  35.390   5.529  1.00 12.020          N  
ATOM   4568  H   LYS A 298      -4.873  33.449   9.578  1.00 10.260          H  
ATOM   4569  HA  LYS A 298      -7.046  33.390  11.385  1.00 10.320          H  
ATOM   4570 1HB  LYS A 298      -6.736  32.117   8.650  1.00 14.420          H  
ATOM   4571 2HB  LYS A 298      -8.256  32.139   9.512  1.00 14.420          H  
ATOM   4572 1HG  LYS A 298      -8.252  34.593   9.530  1.00 14.420          H  
ATOM   4573 2HG  LYS A 298      -6.696  34.618   8.711  1.00 14.420          H  
ATOM   4574 1HD  LYS A 298      -7.737  33.405   6.764  1.00 14.420          H  
ATOM   4575 2HD  LYS A 298      -9.310  33.525   7.573  1.00 14.420          H  
ATOM   4576 1HE  LYS A 298      -9.106  36.015   7.554  1.00 14.420          H  
ATOM   4577 2HE  LYS A 298      -7.541  35.863   6.742  1.00 14.420          H  
ATOM   4578 1HZ  LYS A 298      -9.292  36.340   5.182  1.00 14.420          H  
ATOM   4579 2HZ  LYS A 298      -8.682  34.843   4.858  1.00 14.420          H  
ATOM   4580 3HZ  LYS A 298     -10.130  34.988   5.627  1.00 14.420          H  
ATOM   4581  N   MET A 299      -5.719  30.382  10.954  1.00  9.960          N  
ATOM   4582  CA  MET A 299      -5.661  29.034  11.501  1.00 10.640          C  
ATOM   4583  C   MET A 299      -4.900  28.935  12.843  1.00 10.340          C  
ATOM   4584  O   MET A 299      -5.244  28.089  13.667  1.00 10.680          O  
ATOM   4585  CB  MET A 299      -5.031  28.092  10.476  1.00 14.620          C  
ATOM   4586  CG  MET A 299      -5.812  27.880   9.163  1.00 14.620          C  
ATOM   4587  SD  MET A 299      -7.408  27.088   9.375  1.00 14.620          S  
ATOM   4588  CE  MET A 299      -8.093  27.311   7.726  1.00 14.620          C  
ATOM   4589  H   MET A 299      -5.077  30.609  10.189  1.00 11.950          H  
ATOM   4590  HA  MET A 299      -6.681  28.711  11.689  1.00 12.770          H  
ATOM   4591 1HB  MET A 299      -4.032  28.459  10.227  1.00 17.550          H  
ATOM   4592 2HB  MET A 299      -4.931  27.114  10.916  1.00 17.550          H  
ATOM   4593 1HG  MET A 299      -5.971  28.841   8.679  1.00 17.550          H  
ATOM   4594 2HG  MET A 299      -5.212  27.262   8.492  1.00 17.550          H  
ATOM   4595 1HE  MET A 299      -9.088  26.868   7.681  1.00 17.550          H  
ATOM   4596 2HE  MET A 299      -8.159  28.376   7.501  1.00 17.550          H  
ATOM   4597 3HE  MET A 299      -7.449  26.831   6.989  1.00 17.550          H  
ATOM   4598  N   CYS A 300      -3.871  29.788  13.073  1.00  9.730          N  
ATOM   4599  CA  CYS A 300      -3.067  29.735  14.308  1.00  9.300          C  
ATOM   4600  C   CYS A 300      -3.640  30.579  15.455  1.00  8.340          C  
ATOM   4601  O   CYS A 300      -3.319  30.363  16.631  1.00  7.770          O  
ATOM   4602  CB  CYS A 300      -1.640  30.228  14.062  1.00 13.190          C  
ATOM   4603  SG  CYS A 300      -0.693  29.240  12.907  1.00 13.190          S  
ATOM   4604  H   CYS A 300      -3.587  30.448  12.344  1.00 11.680          H  
ATOM   4605  HA  CYS A 300      -3.023  28.699  14.624  1.00 11.160          H  
ATOM   4606 1HB  CYS A 300      -1.672  31.250  13.684  1.00 15.830          H  
ATOM   4607 2HB  CYS A 300      -1.100  30.246  15.005  1.00 15.830          H  
ATOM   4608  HG  CYS A 300      -1.384  29.691  11.833  1.00 15.830          H  
ATOM   4609  N   LYS A 301      -4.568  31.474  15.136  1.00  8.130          N  
ATOM   4610  CA  LYS A 301      -5.199  32.338  16.114  1.00  7.220          C  
ATOM   4611  C   LYS A 301      -5.789  31.641  17.354  1.00  7.120          C  
ATOM   4612  O   LYS A 301      -5.673  32.221  18.436  1.00  6.320          O  
ATOM   4613  CB  LYS A 301      -6.277  33.191  15.409  1.00 10.470          C  
ATOM   4614  CG  LYS A 301      -7.182  34.074  16.297  1.00 10.470          C  
ATOM   4615  CD  LYS A 301      -6.446  35.205  17.022  1.00 10.470          C  
ATOM   4616  CE  LYS A 301      -7.460  36.218  17.603  1.00 10.470          C  
ATOM   4617  NZ  LYS A 301      -8.385  35.575  18.582  1.00 10.470          N  
ATOM   4618  H   LYS A 301      -4.761  31.672  14.151  1.00  9.760          H  
ATOM   4619  HA  LYS A 301      -4.431  33.021  16.474  1.00  8.660          H  
ATOM   4620 1HB  LYS A 301      -5.773  33.877  14.730  1.00 12.570          H  
ATOM   4621 2HB  LYS A 301      -6.910  32.571  14.790  1.00 12.570          H  
ATOM   4622 1HG  LYS A 301      -7.933  34.528  15.651  1.00 12.570          H  
ATOM   4623 2HG  LYS A 301      -7.699  33.451  17.027  1.00 12.570          H  
ATOM   4624 1HD  LYS A 301      -5.859  34.793  17.846  1.00 12.570          H  
ATOM   4625 2HD  LYS A 301      -5.775  35.717  16.334  1.00 12.570          H  
ATOM   4626 1HE  LYS A 301      -6.927  37.025  18.100  1.00 12.570          H  
ATOM   4627 2HE  LYS A 301      -8.049  36.632  16.787  1.00 12.570          H  
ATOM   4628 1HZ  LYS A 301      -9.077  36.217  18.974  1.00 12.570          H  
ATOM   4629 2HZ  LYS A 301      -8.892  34.830  18.138  1.00 12.570          H  
ATOM   4630 3HZ  LYS A 301      -7.874  35.186  19.374  1.00 12.570          H  
ATOM   4631  N   PRO A 302      -6.468  30.460  17.271  1.00  7.970          N  
ATOM   4632  CA  PRO A 302      -7.061  29.764  18.393  1.00  8.060          C  
ATOM   4633  C   PRO A 302      -6.126  28.761  19.092  1.00  7.810          C  
ATOM   4634  O   PRO A 302      -6.597  28.002  19.924  1.00  8.000          O  
ATOM   4635  CB  PRO A 302      -8.227  29.047  17.718  1.00 12.090          C  
ATOM   4636  CG  PRO A 302      -7.680  28.655  16.377  1.00 12.090          C  
ATOM   4637  CD  PRO A 302      -6.719  29.761  15.988  1.00 12.090          C  
ATOM   4638  HA  PRO A 302      -7.441  30.496  19.114  1.00  9.670          H  
ATOM   4639 1HB  PRO A 302      -8.569  28.230  18.322  1.00 14.510          H  
ATOM   4640 2HB  PRO A 302      -9.061  29.708  17.643  1.00 14.510          H  
ATOM   4641 1HG  PRO A 302      -7.170  27.688  16.430  1.00 14.510          H  
ATOM   4642 2HG  PRO A 302      -8.493  28.535  15.655  1.00 14.510          H  
ATOM   4643 1HD  PRO A 302      -5.845  29.231  15.679  1.00 14.510          H  
ATOM   4644 2HD  PRO A 302      -7.112  30.396  15.209  1.00 14.510          H  
ATOM   4645  N   CYS A 303      -4.838  28.692  18.731  1.00  7.500          N  
ATOM   4646  CA  CYS A 303      -3.976  27.655  19.317  1.00  7.270          C  
ATOM   4647  C   CYS A 303      -3.888  27.753  20.837  1.00  6.000          C  
ATOM   4648  O   CYS A 303      -3.828  28.850  21.400  1.00  5.300          O  
ATOM   4649  CB  CYS A 303      -2.594  27.631  18.660  1.00 10.270          C  
ATOM   4650  SG  CYS A 303      -2.593  26.965  16.886  1.00 10.270          S  
ATOM   4651  H   CYS A 303      -4.426  29.337  18.050  1.00  9.000          H  
ATOM   4652  HA  CYS A 303      -4.421  26.703  19.110  1.00  8.720          H  
ATOM   4653 1HB  CYS A 303      -2.205  28.649  18.624  1.00 12.320          H  
ATOM   4654 2HB  CYS A 303      -1.910  27.055  19.262  1.00 12.320          H  
ATOM   4655  N   THR A 304      -3.988  26.589  21.499  1.00  5.790          N  
ATOM   4656  CA  THR A 304      -4.010  26.461  22.949  1.00  4.780          C  
ATOM   4657  C   THR A 304      -2.767  26.948  23.696  1.00  4.040          C  
ATOM   4658  O   THR A 304      -1.652  26.514  23.413  1.00  3.910          O  
ATOM   4659  CB  THR A 304      -4.244  24.987  23.350  1.00  7.100          C  
ATOM   4660  OG1 THR A 304      -5.447  24.513  22.745  1.00  7.100          O  
ATOM   4661  CG2 THR A 304      -4.375  24.823  24.885  1.00  7.100          C  
ATOM   4662  H   THR A 304      -4.048  25.729  20.981  1.00  6.950          H  
ATOM   4663  HA  THR A 304      -4.859  27.013  23.297  1.00  5.740          H  
ATOM   4664  HB  THR A 304      -3.406  24.383  22.999  1.00  8.520          H  
ATOM   4665  HG1 THR A 304      -6.219  25.065  23.037  1.00  8.520          H  
ATOM   4666 1HG2 THR A 304      -4.547  23.775  25.117  1.00  8.520          H  
ATOM   4667 2HG2 THR A 304      -3.469  25.150  25.390  1.00  8.520          H  
ATOM   4668 3HG2 THR A 304      -5.217  25.412  25.242  1.00  8.520          H  
ATOM   4669  N   ASP A 305      -3.045  27.766  24.711  1.00  3.700          N  
ATOM   4670  CA  ASP A 305      -2.169  28.374  25.704  1.00  3.270          C  
ATOM   4671  C   ASP A 305      -3.036  28.494  26.947  1.00  3.230          C  
ATOM   4672  O   ASP A 305      -4.162  28.969  26.852  1.00  3.200          O  
ATOM   4673  CB  ASP A 305      -1.656  29.769  25.303  1.00  4.750          C  
ATOM   4674  CG  ASP A 305      -0.586  29.792  24.194  1.00  4.750          C  
ATOM   4675  OD1 ASP A 305       0.514  29.335  24.441  1.00  4.750          O  
ATOM   4676  OD2 ASP A 305      -0.864  30.314  23.137  1.00  4.750          O  
ATOM   4677  H   ASP A 305      -4.013  27.995  24.800  1.00  4.440          H  
ATOM   4678  HA  ASP A 305      -1.328  27.716  25.917  1.00  3.920          H  
ATOM   4679 1HB  ASP A 305      -2.494  30.379  24.969  1.00  5.700          H  
ATOM   4680 2HB  ASP A 305      -1.238  30.263  26.190  1.00  5.700          H  
ATOM   4681  N   ILE A 306      -2.546  28.079  28.091  1.00  3.540          N  
ATOM   4682  CA  ILE A 306      -3.324  28.156  29.329  1.00  3.650          C  
ATOM   4683  C   ILE A 306      -2.660  29.170  30.230  1.00  4.300          C  
ATOM   4684  O   ILE A 306      -1.436  29.226  30.258  1.00  4.690          O  
ATOM   4685  CB  ILE A 306      -3.410  26.771  30.024  1.00  5.070          C  
ATOM   4686  CG1 ILE A 306      -3.996  25.691  29.016  1.00  5.070          C  
ATOM   4687  CG2 ILE A 306      -4.228  26.851  31.352  1.00  5.070          C  
ATOM   4688  CD1 ILE A 306      -5.408  25.933  28.509  1.00  5.070          C  
ATOM   4689  H   ILE A 306      -1.597  27.728  28.110  1.00  4.250          H  
ATOM   4690  HA  ILE A 306      -4.332  28.514  29.117  1.00  4.380          H  
ATOM   4691  HB  ILE A 306      -2.439  26.446  30.283  1.00  6.080          H  
ATOM   4692 1HG1 ILE A 306      -3.337  25.648  28.153  1.00  6.080          H  
ATOM   4693 2HG1 ILE A 306      -3.982  24.723  29.497  1.00  6.080          H  
ATOM   4694 1HG2 ILE A 306      -4.253  25.872  31.826  1.00  6.080          H  
ATOM   4695 2HG2 ILE A 306      -3.763  27.555  32.039  1.00  6.080          H  
ATOM   4696 3HG2 ILE A 306      -5.238  27.177  31.147  1.00  6.080          H  
ATOM   4697 1HD1 ILE A 306      -5.684  25.132  27.826  1.00  6.080          H  
ATOM   4698 2HD1 ILE A 306      -6.086  25.934  29.348  1.00  6.080          H  
ATOM   4699 3HD1 ILE A 306      -5.469  26.883  27.982  1.00  6.080          H  
ATOM   4700  N   CYS A 307      -3.429  30.024  30.898  1.00  4.500          N  
ATOM   4701  CA  CYS A 307      -2.786  30.963  31.831  1.00  5.190          C  
ATOM   4702  C   CYS A 307      -3.747  31.568  32.857  1.00  5.090          C  
ATOM   4703  O   CYS A 307      -4.830  32.017  32.489  1.00  4.970          O  
ATOM   4704  CB  CYS A 307      -2.108  32.105  31.069  1.00  6.990          C  
ATOM   4705  SG  CYS A 307      -1.218  33.248  32.161  1.00  6.990          S  
ATOM   4706  H   CYS A 307      -4.441  29.972  30.792  1.00  5.400          H  
ATOM   4707  HA  CYS A 307      -2.014  30.406  32.344  1.00  6.230          H  
ATOM   4708 1HB  CYS A 307      -1.391  31.700  30.352  1.00  8.390          H  
ATOM   4709 2HB  CYS A 307      -2.853  32.674  30.505  1.00  8.390          H  
ATOM   4710  N   PRO A 308      -3.404  31.582  34.179  1.00  5.190          N  
ATOM   4711  CA  PRO A 308      -4.169  32.206  35.260  1.00  5.140          C  
ATOM   4712  C   PRO A 308      -4.128  33.724  35.293  1.00  4.800          C  
ATOM   4713  O   PRO A 308      -3.086  34.333  35.062  1.00  4.740          O  
ATOM   4714  CB  PRO A 308      -3.487  31.648  36.508  1.00  7.710          C  
ATOM   4715  CG  PRO A 308      -2.072  31.361  36.087  1.00  7.710          C  
ATOM   4716  CD  PRO A 308      -2.169  30.911  34.657  1.00  7.710          C  
ATOM   4717  HA  PRO A 308      -5.211  31.882  35.230  1.00  6.170          H  
ATOM   4718 1HB  PRO A 308      -3.578  32.391  37.312  1.00  9.250          H  
ATOM   4719 2HB  PRO A 308      -4.000  30.753  36.859  1.00  9.250          H  
ATOM   4720 1HG  PRO A 308      -1.449  32.263  36.201  1.00  9.250          H  
ATOM   4721 2HG  PRO A 308      -1.632  30.583  36.743  1.00  9.250          H  
ATOM   4722 1HD  PRO A 308      -1.272  31.279  34.173  1.00  9.250          H  
ATOM   4723 2HD  PRO A 308      -2.265  29.810  34.610  1.00  9.250          H  
ATOM   4724  N   LYS A 309      -5.223  34.296  35.771  1.00  4.580          N  
ATOM   4725  CA  LYS A 309      -5.393  35.706  36.069  1.00  4.150          C  
ATOM   4726  C   LYS A 309      -4.638  35.991  37.343  1.00  4.480          C  
ATOM   4727  O   LYS A 309      -4.530  35.106  38.184  1.00  4.880          O  
ATOM   4728  CB  LYS A 309      -6.874  36.008  36.322  1.00  5.980          C  
ATOM   4729  CG  LYS A 309      -7.260  37.459  36.558  1.00  5.980          C  
ATOM   4730  CD  LYS A 309      -8.740  37.550  36.895  1.00  5.980          C  
ATOM   4731  CE  LYS A 309      -9.161  38.968  37.221  1.00  5.980          C  
ATOM   4732  NZ  LYS A 309     -10.566  39.020  37.738  1.00  5.980          N  
ATOM   4733  H   LYS A 309      -6.025  33.699  35.958  1.00  5.500          H  
ATOM   4734  HA  LYS A 309      -4.983  36.314  35.261  1.00  4.980          H  
ATOM   4735 1HB  LYS A 309      -7.478  35.609  35.508  1.00  7.180          H  
ATOM   4736 2HB  LYS A 309      -7.171  35.496  37.228  1.00  7.180          H  
ATOM   4737 1HG  LYS A 309      -6.718  37.872  37.403  1.00  7.180          H  
ATOM   4738 2HG  LYS A 309      -7.045  38.049  35.672  1.00  7.180          H  
ATOM   4739 1HD  LYS A 309      -9.332  37.176  36.058  1.00  7.180          H  
ATOM   4740 2HD  LYS A 309      -8.940  36.922  37.768  1.00  7.180          H  
ATOM   4741 1HE  LYS A 309      -8.490  39.379  37.977  1.00  7.180          H  
ATOM   4742 2HE  LYS A 309      -9.092  39.575  36.318  1.00  7.180          H  
ATOM   4743 1HZ  LYS A 309     -10.817  39.975  37.945  1.00  7.180          H  
ATOM   4744 2HZ  LYS A 309     -11.201  38.648  37.050  1.00  7.180          H  
ATOM   4745 3HZ  LYS A 309     -10.626  38.458  38.602  1.00  7.180          H  
ATOM   4746  N   ALA A 310      -4.169  37.219  37.536  1.00  4.300          N  
ATOM   4747  CA  ALA A 310      -3.537  37.532  38.807  1.00  4.570          C  
ATOM   4748  C   ALA A 310      -4.462  37.067  39.906  1.00  4.720          C  
ATOM   4749  O   ALA A 310      -5.663  37.346  39.881  1.00  4.490          O  
ATOM   4750  CB  ALA A 310      -3.275  39.014  38.936  1.00  6.290          C  
ATOM   4751  H   ALA A 310      -4.253  37.918  36.817  1.00  5.160          H  
ATOM   4752  HA  ALA A 310      -2.605  36.987  38.889  1.00  5.480          H  
ATOM   4753 1HB  ALA A 310      -2.834  39.196  39.882  1.00  7.550          H  
ATOM   4754 2HB  ALA A 310      -2.612  39.332  38.165  1.00  7.550          H  
ATOM   4755 3HB  ALA A 310      -4.205  39.560  38.862  1.00  7.550          H  
ATOM   4756  N   CYS A 311      -3.889  36.406  40.897  1.00  5.200          N  
ATOM   4757  CA  CYS A 311      -4.633  35.834  41.994  1.00  5.500          C  
ATOM   4758  C   CYS A 311      -5.477  36.907  42.660  1.00  5.780          C  
ATOM   4759  O   CYS A 311      -4.973  38.004  42.940  1.00  6.660          O  
ATOM   4760  CB  CYS A 311      -3.683  35.248  43.054  1.00  7.580          C  
ATOM   4761  SG  CYS A 311      -2.519  33.904  42.506  1.00  7.580          S  
ATOM   4762  H   CYS A 311      -2.891  36.245  40.837  1.00  6.240          H  
ATOM   4763  HA  CYS A 311      -5.293  35.048  41.616  1.00  6.600          H  
ATOM   4764 1HB  CYS A 311      -3.081  36.056  43.460  1.00  9.100          H  
ATOM   4765 2HB  CYS A 311      -4.273  34.848  43.875  1.00  9.100          H  
ATOM   4766  N   ASP A 312      -6.734  36.616  42.966  1.00  5.150          N  
ATOM   4767  CA  ASP A 312      -7.594  37.601  43.629  1.00  5.560          C  
ATOM   4768  C   ASP A 312      -8.380  36.982  44.778  1.00  5.190          C  
ATOM   4769  O   ASP A 312      -9.418  37.500  45.192  1.00  4.380          O  
ATOM   4770  CB  ASP A 312      -8.541  38.245  42.620  1.00  7.620          C  
ATOM   4771  CG  ASP A 312      -9.520  37.256  42.008  1.00  7.620          C  
ATOM   4772  OD1 ASP A 312      -9.532  36.095  42.433  1.00  7.620          O  
ATOM   4773  OD2 ASP A 312     -10.278  37.665  41.126  1.00  7.620          O  
ATOM   4774  H   ASP A 312      -7.128  35.723  42.665  1.00  6.180          H  
ATOM   4775  HA  ASP A 312      -6.961  38.381  44.036  1.00  6.670          H  
ATOM   4776 1HB  ASP A 312      -9.096  39.049  43.100  1.00  9.140          H  
ATOM   4777 2HB  ASP A 312      -7.947  38.686  41.815  1.00  9.140          H  
ATOM   4778  N   GLY A 313      -7.859  35.861  45.272  1.00  5.860          N  
ATOM   4779  CA  GLY A 313      -8.459  35.054  46.336  1.00  5.540          C  
ATOM   4780  C   GLY A 313      -9.151  33.817  45.752  1.00  5.010          C  
ATOM   4781  O   GLY A 313      -9.404  32.841  46.460  1.00  5.350          O  
ATOM   4782  H   GLY A 313      -6.984  35.562  44.871  1.00  7.030          H  
ATOM   4783 1HA  GLY A 313      -7.686  34.752  47.040  1.00  6.650          H  
ATOM   4784 2HA  GLY A 313      -9.175  35.657  46.897  1.00  6.650          H  
ATOM   4785  N   ILE A 314      -9.405  33.843  44.441  1.00  4.450          N  
ATOM   4786  CA  ILE A 314     -10.012  32.743  43.701  1.00  3.940          C  
ATOM   4787  C   ILE A 314      -8.993  32.244  42.679  1.00  4.490          C  
ATOM   4788  O   ILE A 314      -8.298  33.042  42.049  1.00  5.120          O  
ATOM   4789  CB  ILE A 314     -11.306  33.212  43.006  1.00  5.720          C  
ATOM   4790  CG1 ILE A 314     -12.292  33.805  44.072  1.00  5.720          C  
ATOM   4791  CG2 ILE A 314     -11.961  32.066  42.186  1.00  5.720          C  
ATOM   4792  CD1 ILE A 314     -12.792  32.808  45.149  1.00  5.720          C  
ATOM   4793  H   ILE A 314      -9.213  34.699  43.893  1.00  5.340          H  
ATOM   4794  HA  ILE A 314     -10.233  31.921  44.379  1.00  4.730          H  
ATOM   4795  HB  ILE A 314     -11.053  34.030  42.323  1.00  6.860          H  
ATOM   4796 1HG1 ILE A 314     -11.788  34.628  44.580  1.00  6.860          H  
ATOM   4797 2HG1 ILE A 314     -13.140  34.215  43.554  1.00  6.860          H  
ATOM   4798 1HG2 ILE A 314     -12.831  32.440  41.691  1.00  6.860          H  
ATOM   4799 2HG2 ILE A 314     -11.272  31.717  41.440  1.00  6.860          H  
ATOM   4800 3HG2 ILE A 314     -12.233  31.233  42.836  1.00  6.860          H  
ATOM   4801 1HD1 ILE A 314     -13.462  33.328  45.832  1.00  6.860          H  
ATOM   4802 2HD1 ILE A 314     -13.334  31.984  44.698  1.00  6.860          H  
ATOM   4803 3HD1 ILE A 314     -11.959  32.403  45.724  1.00  6.860          H  
ATOM   4804  N   GLY A 315      -8.828  30.937  42.546  1.00  4.450          N  
ATOM   4805  CA  GLY A 315      -7.857  30.510  41.535  1.00  5.040          C  
ATOM   4806  C   GLY A 315      -8.506  30.626  40.180  1.00  4.450          C  
ATOM   4807  O   GLY A 315      -9.719  30.444  40.052  1.00  4.290          O  
ATOM   4808  H   GLY A 315      -9.434  30.297  43.075  1.00  5.340          H  
ATOM   4809 1HA  GLY A 315      -6.993  31.170  41.556  1.00  6.050          H  
ATOM   4810 2HA  GLY A 315      -7.483  29.519  41.719  1.00  6.050          H  
ATOM   4811  N   THR A 316      -7.722  30.919  39.154  1.00  4.320          N  
ATOM   4812  CA  THR A 316      -8.290  31.040  37.814  1.00  4.010          C  
ATOM   4813  C   THR A 316      -7.447  30.369  36.749  1.00  4.270          C  
ATOM   4814  O   THR A 316      -6.304  29.969  36.989  1.00  4.470          O  
ATOM   4815  CB  THR A 316      -8.436  32.506  37.399  1.00  5.740          C  
ATOM   4816  OG1 THR A 316      -7.139  33.036  37.199  1.00  5.740          O  
ATOM   4817  CG2 THR A 316      -9.180  33.357  38.453  1.00  5.740          C  
ATOM   4818  H   THR A 316      -6.729  31.067  39.301  1.00  5.180          H  
ATOM   4819  HA  THR A 316      -9.277  30.569  37.800  1.00  4.810          H  
ATOM   4820  HB  THR A 316      -8.987  32.555  36.463  1.00  6.890          H  
ATOM   4821  HG1 THR A 316      -6.678  33.074  38.060  1.00  6.890          H  
ATOM   4822 1HG2 THR A 316      -9.258  34.382  38.108  1.00  6.890          H  
ATOM   4823 2HG2 THR A 316     -10.171  32.956  38.609  1.00  6.890          H  
ATOM   4824 3HG2 THR A 316      -8.639  33.347  39.396  1.00  6.890          H  
ATOM   4825  N   GLY A 317      -7.988  30.359  35.543  1.00  4.320          N  
ATOM   4826  CA  GLY A 317      -7.282  29.912  34.363  1.00  4.680          C  
ATOM   4827  C   GLY A 317      -8.088  30.216  33.122  1.00  4.190          C  
ATOM   4828  O   GLY A 317      -9.270  29.860  33.012  1.00  3.450          O  
ATOM   4829  H   GLY A 317      -8.944  30.683  35.448  1.00  5.180          H  
ATOM   4830 1HA  GLY A 317      -6.307  30.367  34.284  1.00  5.620          H  
ATOM   4831 2HA  GLY A 317      -7.120  28.838  34.428  1.00  5.620          H  
ATOM   4832  N   SER A 318      -7.409  30.819  32.146  1.00  4.790          N  
ATOM   4833  CA  SER A 318      -7.971  31.048  30.828  1.00  4.390          C  
ATOM   4834  C   SER A 318      -7.750  29.740  30.131  1.00  4.240          C  
ATOM   4835  O   SER A 318      -6.616  29.238  30.090  1.00  5.000          O  
ATOM   4836  CB  SER A 318      -7.280  32.193  30.105  1.00  6.310          C  
ATOM   4837  OG  SER A 318      -7.488  33.420  30.756  1.00  6.310          O  
ATOM   4838  H   SER A 318      -6.465  31.164  32.330  1.00  5.750          H  
ATOM   4839  HA  SER A 318      -9.043  31.247  30.897  1.00  5.270          H  
ATOM   4840 1HB  SER A 318      -6.208  31.991  30.033  1.00  7.570          H  
ATOM   4841 2HB  SER A 318      -7.668  32.254  29.096  1.00  7.570          H  
ATOM   4842  HG  SER A 318      -7.018  34.081  30.233  1.00  7.570          H  
ATOM   4843  N   LEU A 319      -8.835  29.130  29.674  1.00  3.340          N  
ATOM   4844  CA  LEU A 319      -8.737  27.792  29.119  1.00  3.230          C  
ATOM   4845  C   LEU A 319      -8.928  27.698  27.636  1.00  3.000          C  
ATOM   4846  O   LEU A 319      -9.328  28.644  26.985  1.00  2.710          O  
ATOM   4847  CB  LEU A 319      -9.720  26.834  29.790  1.00  4.570          C  
ATOM   4848  CG  LEU A 319      -9.649  26.716  31.305  1.00  4.570          C  
ATOM   4849  CD1 LEU A 319     -10.716  25.724  31.724  1.00  4.570          C  
ATOM   4850  CD2 LEU A 319      -8.263  26.310  31.791  1.00  4.570          C  
ATOM   4851  H   LEU A 319      -9.736  29.626  29.692  1.00  4.010          H  
ATOM   4852  HA  LEU A 319      -7.736  27.434  29.314  1.00  3.880          H  
ATOM   4853 1HB  LEU A 319     -10.730  27.167  29.545  1.00  5.480          H  
ATOM   4854 2HB  LEU A 319      -9.583  25.838  29.376  1.00  5.480          H  
ATOM   4855  HG  LEU A 319      -9.883  27.671  31.741  1.00  5.480          H  
ATOM   4856 1HD1 LEU A 319     -10.726  25.640  32.788  1.00  5.480          H  
ATOM   4857 2HD1 LEU A 319     -11.690  26.060  31.381  1.00  5.480          H  
ATOM   4858 3HD1 LEU A 319     -10.502  24.747  31.290  1.00  5.480          H  
ATOM   4859 1HD2 LEU A 319      -8.265  26.249  32.876  1.00  5.480          H  
ATOM   4860 2HD2 LEU A 319      -7.990  25.344  31.368  1.00  5.480          H  
ATOM   4861 3HD2 LEU A 319      -7.536  27.054  31.495  1.00  5.480          H  
ATOM   4862  N   MET A 320      -8.578  26.531  27.109  1.00  3.180          N  
ATOM   4863  CA  MET A 320      -8.697  26.010  25.734  1.00  3.000          C  
ATOM   4864  C   MET A 320      -7.883  26.742  24.640  1.00  3.830          C  
ATOM   4865  O   MET A 320      -7.593  26.145  23.578  1.00  4.630          O  
ATOM   4866  CB  MET A 320     -10.174  26.047  25.361  1.00  4.270          C  
ATOM   4867  CG  MET A 320     -11.069  25.236  26.289  1.00  4.270          C  
ATOM   4868  SD  MET A 320     -12.741  25.234  25.819  1.00  4.270          S  
ATOM   4869  CE  MET A 320     -13.004  24.172  24.440  1.00  4.270          C  
ATOM   4870  H   MET A 320      -8.188  25.870  27.766  1.00  3.820          H  
ATOM   4871  HA  MET A 320      -8.345  24.983  25.758  1.00  3.600          H  
ATOM   4872 1HB  MET A 320     -10.530  27.060  25.371  1.00  5.130          H  
ATOM   4873 2HB  MET A 320     -10.300  25.654  24.350  1.00  5.130          H  
ATOM   4874 1HG  MET A 320     -10.744  24.255  26.439  1.00  5.130          H  
ATOM   4875 2HG  MET A 320     -11.032  25.700  27.255  1.00  5.130          H  
ATOM   4876 1HE  MET A 320     -14.055  24.198  24.186  1.00  5.130          H  
ATOM   4877 2HE  MET A 320     -12.414  24.500  23.588  1.00  5.130          H  
ATOM   4878 3HE  MET A 320     -12.751  23.171  24.695  1.00  5.130          H  
ATOM   4879  N   SER A 321      -7.568  28.019  24.922  1.00  3.780          N  
ATOM   4880  CA  SER A 321      -6.656  28.961  24.274  1.00  4.770          C  
ATOM   4881  C   SER A 321      -6.734  30.275  25.035  1.00  5.670          C  
ATOM   4882  O   SER A 321      -7.764  30.908  25.033  1.00  5.790          O  
ATOM   4883  CB  SER A 321      -6.982  29.187  22.827  1.00  6.280          C  
ATOM   4884  OG  SER A 321      -6.080  30.101  22.270  1.00  6.280          O  
ATOM   4885  H   SER A 321      -8.019  28.374  25.756  1.00  4.540          H  
ATOM   4886  HA  SER A 321      -5.646  28.622  24.373  1.00  5.720          H  
ATOM   4887 1HB  SER A 321      -6.945  28.257  22.291  1.00  7.540          H  
ATOM   4888 2HB  SER A 321      -7.993  29.579  22.740  1.00  7.540          H  
ATOM   4889  HG  SER A 321      -5.283  29.587  21.973  1.00  7.540          H  
ATOM   4890  N   ALA A 322      -5.698  30.754  25.667  1.00  6.610          N  
ATOM   4891  CA  ALA A 322      -5.905  32.022  26.350  1.00  7.590          C  
ATOM   4892  C   ALA A 322      -6.242  33.121  25.321  1.00  8.770          C  
ATOM   4893  O   ALA A 322      -5.485  33.338  24.373  1.00  9.330          O  
ATOM   4894  CB  ALA A 322      -4.669  32.372  27.162  1.00 10.230          C  
ATOM   4895  H   ALA A 322      -4.835  30.237  25.737  1.00  7.930          H  
ATOM   4896  HA  ALA A 322      -6.755  31.913  27.016  1.00  9.110          H  
ATOM   4897 1HB  ALA A 322      -4.833  33.313  27.689  1.00 12.280          H  
ATOM   4898 2HB  ALA A 322      -4.472  31.579  27.886  1.00 12.280          H  
ATOM   4899 3HB  ALA A 322      -3.809  32.478  26.498  1.00 12.280          H  
ATOM   4900  N   GLN A 323      -7.382  33.810  25.507  1.00  9.330          N  
ATOM   4901  CA  GLN A 323      -7.808  34.877  24.595  1.00 10.540          C  
ATOM   4902  C   GLN A 323      -8.483  35.983  25.400  1.00 11.540          C  
ATOM   4903  O   GLN A 323      -9.167  35.682  26.382  1.00 11.200          O  
ATOM   4904  CB  GLN A 323      -8.851  34.364  23.579  1.00 14.270          C  
ATOM   4905  CG  GLN A 323      -8.461  33.167  22.652  1.00 14.270          C  
ATOM   4906  CD  GLN A 323      -7.532  33.465  21.470  1.00 14.270          C  
ATOM   4907  OE1 GLN A 323      -7.445  34.609  20.982  1.00 14.270          O  
ATOM   4908  NE2 GLN A 323      -6.857  32.416  20.990  1.00 14.270          N  
ATOM   4909  H   GLN A 323      -7.978  33.576  26.287  1.00 11.200          H  
ATOM   4910  HA  GLN A 323      -6.939  35.290  24.084  1.00 12.650          H  
ATOM   4911 1HB  GLN A 323      -9.737  34.087  24.110  1.00 17.130          H  
ATOM   4912 2HB  GLN A 323      -9.137  35.189  22.925  1.00 17.130          H  
ATOM   4913 1HG  GLN A 323      -7.973  32.424  23.230  1.00 17.130          H  
ATOM   4914 2HG  GLN A 323      -9.381  32.743  22.245  1.00 17.130          H  
ATOM   4915 1HE2 GLN A 323      -6.250  32.480  20.168  1.00 17.130          H  
ATOM   4916 2HE2 GLN A 323      -6.936  31.513  21.435  1.00 17.130          H  
ATOM   4917  N   THR A 324      -8.331  37.238  24.972  1.00 12.820          N  
ATOM   4918  CA  THR A 324      -9.072  38.348  25.573  1.00 13.850          C  
ATOM   4919  C   THR A 324      -9.601  39.275  24.486  1.00 14.910          C  
ATOM   4920  O   THR A 324      -8.846  39.671  23.593  1.00 15.710          O  
ATOM   4921  CB  THR A 324      -8.178  39.198  26.496  1.00 18.980          C  
ATOM   4922  OG1 THR A 324      -7.088  39.723  25.722  1.00 18.980          O  
ATOM   4923  CG2 THR A 324      -7.626  38.382  27.651  1.00 18.980          C  
ATOM   4924  H   THR A 324      -7.719  37.430  24.190  1.00 15.380          H  
ATOM   4925  HA  THR A 324      -9.917  37.955  26.137  1.00 16.620          H  
ATOM   4926  HB  THR A 324      -8.768  40.026  26.890  1.00 22.770          H  
ATOM   4927  HG1 THR A 324      -7.440  40.282  25.004  1.00 22.770          H  
ATOM   4928 1HG2 THR A 324      -7.019  39.025  28.271  1.00 22.770          H  
ATOM   4929 2HG2 THR A 324      -8.452  37.981  28.238  1.00 22.770          H  
ATOM   4930 3HG2 THR A 324      -7.021  37.563  27.276  1.00 22.770          H  
ATOM   4931  N   VAL A 325     -10.856  39.707  24.618  1.00 15.030          N  
ATOM   4932  CA  VAL A 325     -11.480  40.655  23.687  1.00 16.060          C  
ATOM   4933  C   VAL A 325     -12.201  41.741  24.510  1.00 17.230          C  
ATOM   4934  O   VAL A 325     -12.721  41.456  25.580  1.00 17.040          O  
ATOM   4935  CB  VAL A 325     -12.422  39.901  22.701  1.00 22.070          C  
ATOM   4936  CG1 VAL A 325     -13.079  40.854  21.718  1.00 22.070          C  
ATOM   4937  CG2 VAL A 325     -11.644  38.848  21.954  1.00 22.070          C  
ATOM   4938  H   VAL A 325     -11.420  39.324  25.384  1.00 18.040          H  
ATOM   4939  HA  VAL A 325     -10.699  41.139  23.100  1.00 19.270          H  
ATOM   4940  HB  VAL A 325     -13.203  39.425  23.241  1.00 26.490          H  
ATOM   4941 1HG1 VAL A 325     -13.737  40.286  21.059  1.00 26.490          H  
ATOM   4942 2HG1 VAL A 325     -13.656  41.574  22.233  1.00 26.490          H  
ATOM   4943 3HG1 VAL A 325     -12.320  41.356  21.123  1.00 26.490          H  
ATOM   4944 1HG2 VAL A 325     -12.313  38.326  21.272  1.00 26.490          H  
ATOM   4945 2HG2 VAL A 325     -10.842  39.311  21.382  1.00 26.490          H  
ATOM   4946 3HG2 VAL A 325     -11.216  38.127  22.634  1.00 26.490          H  
ATOM   4947  N   ASP A 326     -12.155  43.000  24.094  1.00 18.450          N  
ATOM   4948  CA  ASP A 326     -12.828  44.054  24.843  1.00 19.630          C  
ATOM   4949  C   ASP A 326     -14.111  44.616  24.218  1.00 20.510          C  
ATOM   4950  O   ASP A 326     -14.615  45.646  24.668  1.00 20.930          O  
ATOM   4951  CB  ASP A 326     -11.820  45.168  25.077  1.00 27.010          C  
ATOM   4952  CG  ASP A 326     -11.254  45.667  23.765  1.00 27.010          C  
ATOM   4953  OD1 ASP A 326     -11.459  44.979  22.767  1.00 27.010          O  
ATOM   4954  OD2 ASP A 326     -10.615  46.691  23.745  1.00 27.010          O  
ATOM   4955  H   ASP A 326     -11.701  43.273  23.216  1.00 22.140          H  
ATOM   4956  HA  ASP A 326     -13.102  43.648  25.818  1.00 23.560          H  
ATOM   4957 1HB  ASP A 326     -12.298  45.998  25.597  1.00 32.410          H  
ATOM   4958 2HB  ASP A 326     -11.006  44.804  25.704  1.00 32.410          H  
ATOM   4959  N   SER A 327     -14.666  43.935  23.223  1.00 20.860          N  
ATOM   4960  CA  SER A 327     -15.850  44.434  22.527  1.00 21.860          C  
ATOM   4961  C   SER A 327     -17.028  43.474  22.217  1.00 21.930          C  
ATOM   4962  O   SER A 327     -17.597  43.578  21.129  1.00 22.560          O  
ATOM   4963  CB  SER A 327     -15.388  45.044  21.222  1.00 30.200          C  
ATOM   4964  OG  SER A 327     -14.669  44.108  20.453  1.00 30.200          O  
ATOM   4965  H   SER A 327     -14.210  43.100  22.895  1.00 25.030          H  
ATOM   4966  HA  SER A 327     -16.259  45.237  23.140  1.00 26.230          H  
ATOM   4967 1HB  SER A 327     -16.243  45.409  20.659  1.00 36.240          H  
ATOM   4968 2HB  SER A 327     -14.749  45.902  21.438  1.00 36.240          H  
ATOM   4969  HG  SER A 327     -14.526  44.526  19.603  1.00 36.240          H  
ATOM   4970  N   SER A 328     -17.455  42.554  23.104  1.00 21.320          N  
ATOM   4971  CA  SER A 328     -17.003  42.274  24.464  1.00 21.510          C  
ATOM   4972  C   SER A 328     -16.093  41.071  24.474  1.00 20.370          C  
ATOM   4973  O   SER A 328     -15.577  40.663  23.437  1.00 19.500          O  
ATOM   4974  CB  SER A 328     -18.191  42.002  25.368  1.00 30.040          C  
ATOM   4975  OG  SER A 328     -17.787  41.918  26.709  1.00 30.040          O  
ATOM   4976  H   SER A 328     -18.226  41.985  22.786  1.00 25.580          H  
ATOM   4977  HA  SER A 328     -16.469  43.132  24.863  1.00 25.810          H  
ATOM   4978 1HB  SER A 328     -18.929  42.797  25.252  1.00 36.050          H  
ATOM   4979 2HB  SER A 328     -18.666  41.065  25.073  1.00 36.050          H  
ATOM   4980  HG  SER A 328     -18.593  41.761  27.220  1.00 36.050          H  
ATOM   4981  N   ASN A 329     -15.918  40.457  25.631  1.00 20.420          N  
ATOM   4982  CA  ASN A 329     -14.953  39.363  25.769  1.00 19.900          C  
ATOM   4983  C   ASN A 329     -15.435  38.037  25.196  1.00 19.120          C  
ATOM   4984  O   ASN A 329     -15.657  37.090  25.936  1.00 18.790          O  
ATOM   4985  CB  ASN A 329     -14.570  39.200  27.234  1.00 28.070          C  
ATOM   4986  CG  ASN A 329     -13.346  38.319  27.470  1.00 28.070          C  
ATOM   4987  OD1 ASN A 329     -12.400  38.238  26.655  1.00 28.070          O  
ATOM   4988  ND2 ASN A 329     -13.338  37.660  28.609  1.00 28.070          N  
ATOM   4989  H   ASN A 329     -16.424  40.807  26.438  1.00 24.500          H  
ATOM   4990  HA  ASN A 329     -14.070  39.619  25.219  1.00 23.880          H  
ATOM   4991 1HB  ASN A 329     -14.369  40.190  27.655  1.00 33.680          H  
ATOM   4992 2HB  ASN A 329     -15.409  38.776  27.783  1.00 33.680          H  
ATOM   4993 1HD2 ASN A 329     -12.561  37.073  28.835  1.00 33.680          H  
ATOM   4994 2HD2 ASN A 329     -14.111  37.745  29.240  1.00 33.680          H  
ATOM   4995  N   ILE A 330     -15.582  37.987  23.874  1.00 18.900          N  
ATOM   4996  CA  ILE A 330     -16.042  36.807  23.149  1.00 18.240          C  
ATOM   4997  C   ILE A 330     -15.073  36.413  22.024  1.00 17.430          C  
ATOM   4998  O   ILE A 330     -14.692  37.257  21.209  1.00 17.920          O  
ATOM   4999  CB  ILE A 330     -17.491  37.047  22.636  1.00 25.800          C  
ATOM   5000  CG1 ILE A 330     -18.035  35.788  21.884  1.00 25.800          C  
ATOM   5001  CG2 ILE A 330     -17.548  38.313  21.751  1.00 25.800          C  
ATOM   5002  CD1 ILE A 330     -19.569  35.776  21.694  1.00 25.800          C  
ATOM   5003  H   ILE A 330     -15.365  38.849  23.377  1.00 22.680          H  
ATOM   5004  HA  ILE A 330     -16.077  35.993  23.854  1.00 21.890          H  
ATOM   5005  HB  ILE A 330     -18.138  37.193  23.500  1.00 30.960          H  
ATOM   5006 1HG1 ILE A 330     -17.573  35.737  20.898  1.00 30.960          H  
ATOM   5007 2HG1 ILE A 330     -17.753  34.890  22.438  1.00 30.960          H  
ATOM   5008 1HG2 ILE A 330     -18.564  38.498  21.431  1.00 30.960          H  
ATOM   5009 2HG2 ILE A 330     -17.203  39.162  22.317  1.00 30.960          H  
ATOM   5010 3HG2 ILE A 330     -16.922  38.191  20.876  1.00 30.960          H  
ATOM   5011 1HD1 ILE A 330     -19.865  34.869  21.172  1.00 30.960          H  
ATOM   5012 2HD1 ILE A 330     -20.055  35.794  22.669  1.00 30.960          H  
ATOM   5013 3HD1 ILE A 330     -19.889  36.633  21.116  1.00 30.960          H  
ATOM   5014  N   ASP A 331     -14.688  35.125  21.974  1.00 16.260          N  
ATOM   5015  CA  ASP A 331     -13.750  34.675  20.915  1.00 15.470          C  
ATOM   5016  C   ASP A 331     -13.767  33.147  20.670  1.00 14.290          C  
ATOM   5017  O   ASP A 331     -14.483  32.415  21.350  1.00 14.150          O  
ATOM   5018  CB  ASP A 331     -12.320  35.150  21.270  1.00 21.970          C  
ATOM   5019  CG  ASP A 331     -11.398  35.434  20.017  1.00 21.970          C  
ATOM   5020  OD1 ASP A 331     -11.636  34.837  18.987  1.00 21.970          O  
ATOM   5021  OD2 ASP A 331     -10.485  36.241  20.104  1.00 21.970          O  
ATOM   5022  H   ASP A 331     -15.082  34.486  22.677  1.00 19.510          H  
ATOM   5023  HA  ASP A 331     -14.043  35.159  19.984  1.00 18.560          H  
ATOM   5024 1HB  ASP A 331     -12.370  36.033  21.886  1.00 26.370          H  
ATOM   5025 2HB  ASP A 331     -11.835  34.376  21.871  1.00 26.370          H  
ATOM   5026  N   LYS A 332     -12.944  32.669  19.718  1.00 13.530          N  
ATOM   5027  CA  LYS A 332     -12.823  31.233  19.418  1.00 12.370          C  
ATOM   5028  C   LYS A 332     -11.614  30.613  20.132  1.00 11.350          C  
ATOM   5029  O   LYS A 332     -10.590  31.260  20.332  1.00 11.520          O  
ATOM   5030  CB  LYS A 332     -12.708  30.977  17.902  1.00 17.780          C  
ATOM   5031  CG  LYS A 332     -11.457  31.551  17.212  1.00 17.780          C  
ATOM   5032  CD  LYS A 332     -11.430  31.196  15.695  1.00 17.780          C  
ATOM   5033  CE  LYS A 332     -10.079  31.559  15.034  1.00 17.780          C  
ATOM   5034  NZ  LYS A 332     -10.028  31.175  13.557  1.00 17.780          N  
ATOM   5035  H   LYS A 332     -12.402  33.350  19.191  1.00 16.240          H  
ATOM   5036  HA  LYS A 332     -13.717  30.728  19.783  1.00 14.840          H  
ATOM   5037 1HB  LYS A 332     -12.717  29.903  17.722  1.00 21.340          H  
ATOM   5038 2HB  LYS A 332     -13.565  31.392  17.397  1.00 21.340          H  
ATOM   5039 1HG  LYS A 332     -11.477  32.638  17.313  1.00 21.340          H  
ATOM   5040 2HG  LYS A 332     -10.572  31.206  17.700  1.00 21.340          H  
ATOM   5041 1HD  LYS A 332     -11.596  30.125  15.579  1.00 21.340          H  
ATOM   5042 2HD  LYS A 332     -12.230  31.727  15.182  1.00 21.340          H  
ATOM   5043 1HE  LYS A 332      -9.887  32.628  15.134  1.00 21.340          H  
ATOM   5044 2HE  LYS A 332      -9.307  31.027  15.561  1.00 21.340          H  
ATOM   5045 1HZ  LYS A 332      -9.083  31.382  13.144  1.00 21.340          H  
ATOM   5046 2HZ  LYS A 332     -10.187  30.186  13.461  1.00 21.340          H  
ATOM   5047 3HZ  LYS A 332     -10.737  31.679  13.046  1.00 21.340          H  
ATOM   5048  N   PHE A 333     -11.728  29.328  20.465  1.00 10.390          N  
ATOM   5049  CA  PHE A 333     -10.713  28.548  21.193  1.00  9.300          C  
ATOM   5050  C   PHE A 333     -10.683  27.150  20.600  1.00  8.360          C  
ATOM   5051  O   PHE A 333     -11.511  26.875  19.751  1.00  8.660          O  
ATOM   5052  CB  PHE A 333     -11.163  28.460  22.652  1.00 13.460          C  
ATOM   5053  CG  PHE A 333     -11.260  29.789  23.418  1.00 13.460          C  
ATOM   5054  CD1 PHE A 333     -12.205  30.757  23.176  1.00 13.460          C  
ATOM   5055  CD2 PHE A 333     -10.459  30.016  24.431  1.00 13.460          C  
ATOM   5056  CE1 PHE A 333     -12.279  31.873  23.879  1.00 13.460          C  
ATOM   5057  CE2 PHE A 333     -10.540  31.148  25.166  1.00 13.460          C  
ATOM   5058  CZ  PHE A 333     -11.423  32.064  24.886  1.00 13.460          C  
ATOM   5059  H   PHE A 333     -12.593  28.857  20.238  1.00 12.470          H  
ATOM   5060  HA  PHE A 333      -9.735  29.023  21.088  1.00 11.160          H  
ATOM   5061 1HB  PHE A 333     -12.125  27.964  22.700  1.00 16.150          H  
ATOM   5062 2HB  PHE A 333     -10.462  27.836  23.173  1.00 16.150          H  
ATOM   5063  HD1 PHE A 333     -12.893  30.635  22.387  1.00 16.150          H  
ATOM   5064  HD2 PHE A 333      -9.732  29.290  24.686  1.00 16.150          H  
ATOM   5065  HE1 PHE A 333     -13.035  32.601  23.618  1.00 16.150          H  
ATOM   5066  HE2 PHE A 333      -9.847  31.293  25.999  1.00 16.150          H  
ATOM   5067  HZ  PHE A 333     -11.427  32.938  25.478  1.00 16.150          H  
ATOM   5068  N   ILE A 334      -9.799  26.223  21.028  1.00  7.310          N  
ATOM   5069  CA  ILE A 334      -9.896  24.908  20.366  1.00  6.330          C  
ATOM   5070  C   ILE A 334     -10.499  23.801  21.218  1.00  5.570          C  
ATOM   5071  O   ILE A 334     -11.567  23.286  20.857  1.00  5.580          O  
ATOM   5072  CB  ILE A 334      -8.535  24.418  19.821  1.00  9.250          C  
ATOM   5073  CG1 ILE A 334      -8.059  25.376  18.815  1.00  9.250          C  
ATOM   5074  CG2 ILE A 334      -8.695  23.047  19.137  1.00  9.250          C  
ATOM   5075  CD1 ILE A 334      -6.686  25.183  18.418  1.00  9.250          C  
ATOM   5076  H   ILE A 334      -9.090  26.396  21.749  1.00  8.770          H  
ATOM   5077  HA  ILE A 334     -10.533  25.016  19.496  1.00  7.600          H  
ATOM   5078  HB  ILE A 334      -7.806  24.354  20.630  1.00 11.100          H  
ATOM   5079 1HG1 ILE A 334      -8.683  25.316  17.930  1.00 11.100          H  
ATOM   5080 2HG1 ILE A 334      -8.156  26.340  19.230  1.00 11.100          H  
ATOM   5081 1HG2 ILE A 334      -7.773  22.693  18.740  1.00 11.100          H  
ATOM   5082 2HG2 ILE A 334      -9.041  22.321  19.800  1.00 11.100          H  
ATOM   5083 3HG2 ILE A 334      -9.404  23.131  18.338  1.00 11.100          H  
ATOM   5084 1HD1 ILE A 334      -6.419  25.949  17.705  1.00 11.100          H  
ATOM   5085 2HD1 ILE A 334      -6.071  25.269  19.301  1.00 11.100          H  
ATOM   5086 3HD1 ILE A 334      -6.526  24.235  17.974  1.00 11.100          H  
ATOM   5087  N   ASN A 335      -9.864  23.435  22.358  1.00  5.070          N  
ATOM   5088  CA  ASN A 335     -10.432  22.265  23.059  1.00  4.340          C  
ATOM   5089  C   ASN A 335     -10.197  22.241  24.556  1.00  4.340          C  
ATOM   5090  O   ASN A 335      -9.428  23.037  25.079  1.00  4.840          O  
ATOM   5091  CB  ASN A 335      -9.805  21.011  22.478  1.00  6.370          C  
ATOM   5092  CG  ASN A 335     -10.662  19.818  22.431  1.00  6.370          C  
ATOM   5093  OD1 ASN A 335     -11.553  19.592  23.266  1.00  6.370          O  
ATOM   5094  ND2 ASN A 335     -10.389  19.026  21.438  1.00  6.370          N  
ATOM   5095  H   ASN A 335      -9.045  23.964  22.697  1.00  6.080          H  
ATOM   5096  HA  ASN A 335     -11.506  22.249  22.891  1.00  5.210          H  
ATOM   5097 1HB  ASN A 335      -9.469  21.188  21.498  1.00  7.640          H  
ATOM   5098 2HB  ASN A 335      -8.920  20.761  23.064  1.00  7.640          H  
ATOM   5099 1HD2 ASN A 335     -10.901  18.181  21.310  1.00  7.640          H  
ATOM   5100 2HD2 ASN A 335      -9.625  19.288  20.806  1.00  7.640          H  
ATOM   5101  N   CYS A 336     -10.739  21.223  25.214  1.00  4.080          N  
ATOM   5102  CA  CYS A 336     -10.706  21.108  26.659  1.00  4.110          C  
ATOM   5103  C   CYS A 336      -9.478  20.417  27.225  1.00  2.900          C  
ATOM   5104  O   CYS A 336      -8.902  19.506  26.622  1.00  1.930          O  
ATOM   5105  CB  CYS A 336     -11.955  20.354  27.117  1.00  5.740          C  
ATOM   5106  SG  CYS A 336     -13.550  21.171  26.755  1.00  5.740          S  
ATOM   5107  H   CYS A 336     -11.292  20.554  24.690  1.00  4.900          H  
ATOM   5108  HA  CYS A 336     -10.747  22.109  27.078  1.00  4.930          H  
ATOM   5109 1HB  CYS A 336     -11.974  19.376  26.635  1.00  6.890          H  
ATOM   5110 2HB  CYS A 336     -11.906  20.201  28.192  1.00  6.890          H  
ATOM   5111  HG  CYS A 336     -14.313  20.045  26.839  1.00  6.890          H  
ATOM   5112  N   THR A 337      -9.136  20.811  28.446  1.00  3.060          N  
ATOM   5113  CA  THR A 337      -8.062  20.203  29.202  1.00  2.110          C  
ATOM   5114  C   THR A 337      -8.636  19.666  30.493  1.00  1.680          C  
ATOM   5115  O   THR A 337      -9.765  20.025  30.853  1.00  2.230          O  
ATOM   5116  CB  THR A 337      -6.950  21.237  29.508  1.00  3.330          C  
ATOM   5117  OG1 THR A 337      -7.489  22.291  30.333  1.00  3.330          O  
ATOM   5118  CG2 THR A 337      -6.418  21.856  28.207  1.00  3.330          C  
ATOM   5119  H   THR A 337      -9.636  21.580  28.873  1.00  3.670          H  
ATOM   5120  HA  THR A 337      -7.665  19.385  28.641  1.00  2.530          H  
ATOM   5121  HB  THR A 337      -6.130  20.743  30.040  1.00  4.000          H  
ATOM   5122  HG1 THR A 337      -7.575  21.984  31.241  1.00  4.000          H  
ATOM   5123 1HG2 THR A 337      -5.639  22.576  28.446  1.00  4.000          H  
ATOM   5124 2HG2 THR A 337      -6.010  21.094  27.565  1.00  4.000          H  
ATOM   5125 3HG2 THR A 337      -7.227  22.360  27.685  1.00  4.000          H  
ATOM   5126  N   LYS A 338      -7.903  18.803  31.206  1.00  1.290          N  
ATOM   5127  CA  LYS A 338      -8.438  18.416  32.504  1.00  1.630          C  
ATOM   5128  C   LYS A 338      -7.852  19.320  33.533  1.00  1.400          C  
ATOM   5129  O   LYS A 338      -6.699  19.160  33.902  1.00  1.260          O  
ATOM   5130  CB  LYS A 338      -8.123  16.966  32.897  1.00  2.150          C  
ATOM   5131  CG  LYS A 338      -8.683  16.572  34.291  1.00  2.150          C  
ATOM   5132  CD  LYS A 338     -10.234  16.692  34.325  1.00  2.150          C  
ATOM   5133  CE  LYS A 338     -10.833  16.174  35.599  1.00  2.150          C  
ATOM   5134  NZ  LYS A 338     -12.278  16.514  35.672  1.00  2.150          N  
ATOM   5135  H   LYS A 338      -6.987  18.463  30.882  1.00  1.550          H  
ATOM   5136  HA  LYS A 338      -9.517  18.565  32.502  1.00  1.960          H  
ATOM   5137 1HB  LYS A 338      -8.504  16.272  32.189  1.00  2.580          H  
ATOM   5138 2HB  LYS A 338      -7.043  16.826  32.921  1.00  2.580          H  
ATOM   5139 1HG  LYS A 338      -8.411  15.534  34.504  1.00  2.580          H  
ATOM   5140 2HG  LYS A 338      -8.247  17.204  35.072  1.00  2.580          H  
ATOM   5141 1HD  LYS A 338     -10.541  17.729  34.250  1.00  2.580          H  
ATOM   5142 2HD  LYS A 338     -10.674  16.138  33.488  1.00  2.580          H  
ATOM   5143 1HE  LYS A 338     -10.726  15.098  35.627  1.00  2.580          H  
ATOM   5144 2HE  LYS A 338     -10.316  16.605  36.458  1.00  2.580          H  
ATOM   5145 1HZ  LYS A 338     -12.679  16.158  36.517  1.00  2.580          H  
ATOM   5146 2HZ  LYS A 338     -12.361  17.517  35.653  1.00  2.580          H  
ATOM   5147 3HZ  LYS A 338     -12.793  16.122  34.852  1.00  2.580          H  
ATOM   5148  N   ILE A 339      -8.642  20.231  34.048  1.00  1.790          N  
ATOM   5149  CA  ILE A 339      -8.046  21.149  34.974  1.00  1.630          C  
ATOM   5150  C   ILE A 339      -7.953  20.563  36.354  1.00  1.680          C  
ATOM   5151  O   ILE A 339      -8.913  20.002  36.886  1.00  2.050          O  
ATOM   5152  CB  ILE A 339      -8.789  22.508  34.967  1.00  2.350          C  
ATOM   5153  CG1 ILE A 339     -10.333  22.328  35.277  1.00  2.350          C  
ATOM   5154  CG2 ILE A 339      -8.551  23.179  33.641  1.00  2.350          C  
ATOM   5155  CD1 ILE A 339     -11.113  23.640  35.542  1.00  2.350          C  
ATOM   5156  H   ILE A 339      -9.606  20.305  33.755  1.00  2.150          H  
ATOM   5157  HA  ILE A 339      -7.029  21.350  34.644  1.00  1.960          H  
ATOM   5158  HB  ILE A 339      -8.377  23.137  35.761  1.00  2.820          H  
ATOM   5159 1HG1 ILE A 339     -10.801  21.841  34.429  1.00  2.820          H  
ATOM   5160 2HG1 ILE A 339     -10.450  21.690  36.132  1.00  2.820          H  
ATOM   5161 1HG2 ILE A 339      -9.025  24.140  33.634  1.00  2.820          H  
ATOM   5162 2HG2 ILE A 339      -7.477  23.306  33.492  1.00  2.820          H  
ATOM   5163 3HG2 ILE A 339      -8.959  22.566  32.839  1.00  2.820          H  
ATOM   5164 1HD1 ILE A 339     -12.150  23.397  35.738  1.00  2.820          H  
ATOM   5165 2HD1 ILE A 339     -10.696  24.156  36.408  1.00  2.820          H  
ATOM   5166 3HD1 ILE A 339     -11.061  24.287  34.684  1.00  2.820          H  
ATOM   5167  N   ASN A 340      -6.768  20.725  36.918  1.00  1.310          N  
ATOM   5168  CA  ASN A 340      -6.443  20.304  38.272  1.00  1.270          C  
ATOM   5169  C   ASN A 340      -5.886  21.531  38.941  1.00  1.200          C  
ATOM   5170  O   ASN A 340      -5.441  22.447  38.244  1.00  1.090          O  
ATOM   5171  CB  ASN A 340      -5.430  19.178  38.313  1.00  1.790          C  
ATOM   5172  CG  ASN A 340      -5.900  17.881  37.716  1.00  1.790          C  
ATOM   5173  OD1 ASN A 340      -6.978  17.358  38.020  1.00  1.790          O  
ATOM   5174  ND2 ASN A 340      -5.073  17.329  36.871  1.00  1.790          N  
ATOM   5175  H   ASN A 340      -6.049  21.190  36.348  1.00  1.570          H  
ATOM   5176  HA  ASN A 340      -7.351  20.002  38.804  1.00  1.520          H  
ATOM   5177 1HB  ASN A 340      -4.522  19.491  37.798  1.00  2.150          H  
ATOM   5178 2HB  ASN A 340      -5.170  19.000  39.353  1.00  2.150          H  
ATOM   5179 1HD2 ASN A 340      -5.306  16.459  36.434  1.00  2.150          H  
ATOM   5180 2HD2 ASN A 340      -4.201  17.778  36.669  1.00  2.150          H  
ATOM   5181  N   GLY A 341      -5.907  21.595  40.257  1.00  1.340          N  
ATOM   5182  CA  GLY A 341      -5.303  22.769  40.879  1.00  1.310          C  
ATOM   5183  C   GLY A 341      -4.112  22.387  41.711  1.00  1.210          C  
ATOM   5184  O   GLY A 341      -4.014  21.247  42.179  1.00  1.190          O  
ATOM   5185  H   GLY A 341      -6.305  20.821  40.808  1.00  1.610          H  
ATOM   5186 1HA  GLY A 341      -4.995  23.480  40.119  1.00  1.570          H  
ATOM   5187 2HA  GLY A 341      -6.026  23.282  41.501  1.00  1.570          H  
ATOM   5188  N   ASN A 342      -3.226  23.352  41.948  1.00  1.170          N  
ATOM   5189  CA  ASN A 342      -2.089  23.111  42.843  1.00  1.130          C  
ATOM   5190  C   ASN A 342      -1.260  21.871  42.462  1.00  0.940          C  
ATOM   5191  O   ASN A 342      -0.986  21.023  43.310  1.00  0.970          O  
ATOM   5192  CB  ASN A 342      -2.632  22.974  44.259  1.00  1.600          C  
ATOM   5193  CG  ASN A 342      -1.639  23.045  45.374  1.00  1.600          C  
ATOM   5194  OD1 ASN A 342      -0.522  23.543  45.249  1.00  1.600          O  
ATOM   5195  ND2 ASN A 342      -2.062  22.569  46.521  1.00  1.600          N  
ATOM   5196  H   ASN A 342      -3.364  24.266  41.490  1.00  1.400          H  
ATOM   5197  HA  ASN A 342      -1.431  23.983  42.785  1.00  1.360          H  
ATOM   5198 1HB  ASN A 342      -3.399  23.725  44.415  1.00  1.920          H  
ATOM   5199 2HB  ASN A 342      -3.113  22.020  44.337  1.00  1.920          H  
ATOM   5200 1HD2 ASN A 342      -1.465  22.594  47.321  1.00  1.920          H  
ATOM   5201 2HD2 ASN A 342      -2.985  22.193  46.600  1.00  1.920          H  
ATOM   5202  N   LEU A 343      -0.897  21.742  41.189  1.00  0.770          N  
ATOM   5203  CA  LEU A 343      -0.105  20.617  40.699  1.00  0.650          C  
ATOM   5204  C   LEU A 343      -0.710  19.285  41.109  1.00  0.740          C  
ATOM   5205  O   LEU A 343      -0.081  18.529  41.848  1.00  0.710          O  
ATOM   5206  CB  LEU A 343       1.348  20.659  41.187  1.00  0.960          C  
ATOM   5207  CG  LEU A 343       2.330  19.539  40.606  1.00  0.960          C  
ATOM   5208  CD1 LEU A 343       2.464  19.701  39.075  1.00  0.960          C  
ATOM   5209  CD2 LEU A 343       3.650  19.679  41.279  1.00  0.960          C  
ATOM   5210  H   LEU A 343      -1.118  22.495  40.532  1.00  0.920          H  
ATOM   5211  HA  LEU A 343      -0.116  20.674  39.613  1.00  0.780          H  
ATOM   5212 1HB  LEU A 343       1.769  21.623  40.958  1.00  1.150          H  
ATOM   5213 2HB  LEU A 343       1.339  20.543  42.266  1.00  1.150          H  
ATOM   5214  HG  LEU A 343       1.954  18.544  40.792  1.00  1.150          H  
ATOM   5215 1HD1 LEU A 343       3.144  18.951  38.691  1.00  1.150          H  
ATOM   5216 2HD1 LEU A 343       1.508  19.575  38.587  1.00  1.150          H  
ATOM   5217 3HD1 LEU A 343       2.862  20.683  38.839  1.00  1.150          H  
ATOM   5218 1HD2 LEU A 343       4.345  18.938  40.898  1.00  1.150          H  
ATOM   5219 2HD2 LEU A 343       4.032  20.662  41.078  1.00  1.150          H  
ATOM   5220 3HD2 LEU A 343       3.526  19.538  42.346  1.00  1.150          H  
ATOM   5221  N   ILE A 344      -1.963  19.035  40.729  1.00  0.950          N  
ATOM   5222  CA  ILE A 344      -2.685  17.802  41.073  1.00  1.210          C  
ATOM   5223  C   ILE A 344      -3.239  17.755  42.498  1.00  1.490          C  
ATOM   5224  O   ILE A 344      -4.220  17.051  42.723  1.00  1.780          O  
ATOM   5225  CB  ILE A 344      -1.848  16.519  40.760  1.00  1.590          C  
ATOM   5226  CG1 ILE A 344      -1.609  16.474  39.227  1.00  1.590          C  
ATOM   5227  CG2 ILE A 344      -2.598  15.237  41.261  1.00  1.590          C  
ATOM   5228  CD1 ILE A 344      -0.574  15.476  38.778  1.00  1.590          C  
ATOM   5229  H   ILE A 344      -2.402  19.731  40.146  1.00  1.140          H  
ATOM   5230  HA  ILE A 344      -3.548  17.743  40.416  1.00  1.450          H  
ATOM   5231  HB  ILE A 344      -0.899  16.521  41.244  1.00  1.910          H  
ATOM   5232 1HG1 ILE A 344      -2.552  16.239  38.737  1.00  1.910          H  
ATOM   5233 2HG1 ILE A 344      -1.285  17.458  38.894  1.00  1.910          H  
ATOM   5234 1HG2 ILE A 344      -2.021  14.357  41.022  1.00  1.910          H  
ATOM   5235 2HG2 ILE A 344      -2.728  15.263  42.336  1.00  1.910          H  
ATOM   5236 3HG2 ILE A 344      -3.576  15.170  40.780  1.00  1.910          H  
ATOM   5237 1HD1 ILE A 344      -0.478  15.528  37.695  1.00  1.910          H  
ATOM   5238 2HD1 ILE A 344       0.384  15.720  39.242  1.00  1.910          H  
ATOM   5239 3HD1 ILE A 344      -0.866  14.471  39.060  1.00  1.910          H  
ATOM   5240  N   PHE A 345      -2.653  18.477  43.468  1.00  1.480          N  
ATOM   5241  CA  PHE A 345      -3.120  18.363  44.849  1.00  1.770          C  
ATOM   5242  C   PHE A 345      -4.596  18.700  45.035  1.00  1.980          C  
ATOM   5243  O   PHE A 345      -5.188  18.240  45.998  1.00  2.320          O  
ATOM   5244  CB  PHE A 345      -2.341  19.253  45.817  1.00  2.360          C  
ATOM   5245  CG  PHE A 345      -0.974  18.797  46.261  1.00  2.360          C  
ATOM   5246  CD1 PHE A 345       0.171  19.532  45.925  1.00  2.360          C  
ATOM   5247  CD2 PHE A 345      -0.823  17.654  47.040  1.00  2.360          C  
ATOM   5248  CE1 PHE A 345       1.418  19.136  46.360  1.00  2.360          C  
ATOM   5249  CE2 PHE A 345       0.430  17.258  47.468  1.00  2.360          C  
ATOM   5250  CZ  PHE A 345       1.547  18.000  47.130  1.00  2.360          C  
ATOM   5251  H   PHE A 345      -1.868  19.105  43.251  1.00  1.780          H  
ATOM   5252  HA  PHE A 345      -2.966  17.336  45.163  1.00  2.120          H  
ATOM   5253 1HB  PHE A 345      -2.210  20.186  45.338  1.00  2.830          H  
ATOM   5254 2HB  PHE A 345      -2.944  19.427  46.704  1.00  2.830          H  
ATOM   5255  HD1 PHE A 345       0.078  20.436  45.320  1.00  2.830          H  
ATOM   5256  HD2 PHE A 345      -1.709  17.077  47.317  1.00  2.830          H  
ATOM   5257  HE1 PHE A 345       2.297  19.726  46.089  1.00  2.830          H  
ATOM   5258  HE2 PHE A 345       0.541  16.365  48.078  1.00  2.830          H  
ATOM   5259  HZ  PHE A 345       2.533  17.686  47.476  1.00  2.830          H  
ATOM   5260  N   LEU A 346      -5.199  19.529  44.190  1.00  1.830          N  
ATOM   5261  CA  LEU A 346      -6.619  19.815  44.347  1.00  2.030          C  
ATOM   5262  C   LEU A 346      -7.445  19.087  43.275  1.00  2.050          C  
ATOM   5263  O   LEU A 346      -7.329  19.370  42.072  1.00  1.900          O  
ATOM   5264  CB  LEU A 346      -6.880  21.310  44.255  1.00  2.760          C  
ATOM   5265  CG  LEU A 346      -6.180  22.237  45.251  1.00  2.760          C  
ATOM   5266  CD1 LEU A 346      -6.469  23.674  44.838  1.00  2.760          C  
ATOM   5267  CD2 LEU A 346      -6.662  21.990  46.676  1.00  2.760          C  
ATOM   5268  H   LEU A 346      -4.691  19.968  43.419  1.00  2.200          H  
ATOM   5269  HA  LEU A 346      -6.949  19.456  45.311  1.00  2.440          H  
ATOM   5270 1HB  LEU A 346      -6.570  21.614  43.275  1.00  3.310          H  
ATOM   5271 2HB  LEU A 346      -7.956  21.466  44.355  1.00  3.310          H  
ATOM   5272  HG  LEU A 346      -5.132  22.069  45.212  1.00  3.310          H  
ATOM   5273 1HD1 LEU A 346      -5.979  24.331  45.493  1.00  3.310          H  
ATOM   5274 2HD1 LEU A 346      -6.104  23.859  43.831  1.00  3.310          H  
ATOM   5275 3HD1 LEU A 346      -7.539  23.861  44.878  1.00  3.310          H  
ATOM   5276 1HD2 LEU A 346      -6.146  22.672  47.345  1.00  3.310          H  
ATOM   5277 2HD2 LEU A 346      -7.736  22.164  46.737  1.00  3.310          H  
ATOM   5278 3HD2 LEU A 346      -6.440  20.964  46.972  1.00  3.310          H  
ATOM   5279  N   VAL A 347      -8.328  18.187  43.739  1.00  2.280          N  
ATOM   5280  CA  VAL A 347      -9.205  17.361  42.887  1.00  2.370          C  
ATOM   5281  C   VAL A 347     -10.702  17.692  43.092  1.00  2.650          C  
ATOM   5282  O   VAL A 347     -11.574  17.135  42.428  1.00  2.460          O  
ATOM   5283  CB  VAL A 347      -8.921  15.849  43.157  1.00  3.280          C  
ATOM   5284  CG1 VAL A 347      -9.483  15.385  44.531  1.00  3.280          C  
ATOM   5285  CG2 VAL A 347      -9.494  14.980  42.052  1.00  3.280          C  
ATOM   5286  H   VAL A 347      -8.325  18.030  44.736  1.00  2.740          H  
ATOM   5287  HA  VAL A 347      -8.947  17.564  41.845  1.00  2.840          H  
ATOM   5288  HB  VAL A 347      -7.853  15.716  43.170  1.00  3.940          H  
ATOM   5289 1HG1 VAL A 347      -9.227  14.335  44.685  1.00  3.940          H  
ATOM   5290 2HG1 VAL A 347      -9.054  15.966  45.322  1.00  3.940          H  
ATOM   5291 3HG1 VAL A 347     -10.563  15.493  44.547  1.00  3.940          H  
ATOM   5292 1HG2 VAL A 347      -9.224  13.956  42.258  1.00  3.940          H  
ATOM   5293 2HG2 VAL A 347     -10.571  15.057  42.004  1.00  3.940          H  
ATOM   5294 3HG2 VAL A 347      -9.069  15.285  41.096  1.00  3.940          H  
ATOM   5295  N   THR A 348     -10.974  18.553  44.062  1.00  3.090          N  
ATOM   5296  CA  THR A 348     -12.318  19.011  44.434  1.00  3.460          C  
ATOM   5297  C   THR A 348     -12.210  20.518  44.507  1.00  3.440          C  
ATOM   5298  O   THR A 348     -11.248  21.017  45.090  1.00  3.120          O  
ATOM   5299  CB  THR A 348     -12.789  18.458  45.799  1.00  4.700          C  
ATOM   5300  OG1 THR A 348     -12.787  17.033  45.777  1.00  4.700          O  
ATOM   5301  CG2 THR A 348     -14.189  18.923  46.117  1.00  4.700          C  
ATOM   5302  H   THR A 348     -10.177  18.972  44.513  1.00  3.710          H  
ATOM   5303  HA  THR A 348     -13.036  18.744  43.657  1.00  4.150          H  
ATOM   5304  HB  THR A 348     -12.142  18.810  46.570  1.00  5.640          H  
ATOM   5305  HG1 THR A 348     -11.884  16.735  45.672  1.00  5.640          H  
ATOM   5306 1HG2 THR A 348     -14.485  18.517  47.080  1.00  5.640          H  
ATOM   5307 2HG2 THR A 348     -14.228  20.005  46.163  1.00  5.640          H  
ATOM   5308 3HG2 THR A 348     -14.865  18.573  45.359  1.00  5.640          H  
ATOM   5309  N   GLY A 349     -13.166  21.266  43.947  1.00  3.840          N  
ATOM   5310  CA  GLY A 349     -13.043  22.713  43.982  1.00  3.920          C  
ATOM   5311  C   GLY A 349     -12.474  23.199  42.657  1.00  3.890          C  
ATOM   5312  O   GLY A 349     -12.475  24.386  42.360  1.00  4.030          O  
ATOM   5313  H   GLY A 349     -13.987  20.882  43.453  1.00  4.610          H  
ATOM   5314 1HA  GLY A 349     -14.020  23.161  44.166  1.00  4.700          H  
ATOM   5315 2HA  GLY A 349     -12.395  23.016  44.802  1.00  4.700          H  
ATOM   5316  N   ILE A 350     -12.012  22.281  41.821  1.00  3.710          N  
ATOM   5317  CA  ILE A 350     -11.470  22.702  40.541  1.00  3.610          C  
ATOM   5318  C   ILE A 350     -12.549  22.442  39.512  1.00  4.040          C  
ATOM   5319  O   ILE A 350     -12.803  21.292  39.148  1.00  3.410          O  
ATOM   5320  CB  ILE A 350     -10.231  21.879  40.195  1.00  5.090          C  
ATOM   5321  CG1 ILE A 350      -9.269  21.863  41.384  1.00  5.090          C  
ATOM   5322  CG2 ILE A 350      -9.577  22.509  38.966  1.00  5.090          C  
ATOM   5323  CD1 ILE A 350      -8.809  23.156  41.845  1.00  5.090          C  
ATOM   5324  H   ILE A 350     -12.044  21.308  42.083  1.00  4.450          H  
ATOM   5325  HA  ILE A 350     -11.248  23.766  40.539  1.00  4.330          H  
ATOM   5326  HB  ILE A 350     -10.503  20.847  39.974  1.00  6.110          H  
ATOM   5327 1HG1 ILE A 350      -9.766  21.369  42.218  1.00  6.110          H  
ATOM   5328 2HG1 ILE A 350      -8.421  21.282  41.114  1.00  6.110          H  
ATOM   5329 1HG2 ILE A 350      -8.716  21.954  38.705  1.00  6.110          H  
ATOM   5330 2HG2 ILE A 350     -10.277  22.478  38.167  1.00  6.110          H  
ATOM   5331 3HG2 ILE A 350      -9.301  23.539  39.141  1.00  6.110          H  
ATOM   5332 1HD1 ILE A 350      -8.175  23.047  42.654  1.00  6.110          H  
ATOM   5333 2HD1 ILE A 350      -8.268  23.633  41.060  1.00  6.110          H  
ATOM   5334 3HD1 ILE A 350      -9.647  23.752  42.148  1.00  6.110          H  
ATOM   5335  N   HIS A 351     -13.210  23.508  39.076  1.00  5.170          N  
ATOM   5336  CA  HIS A 351     -14.379  23.327  38.242  1.00  5.770          C  
ATOM   5337  C   HIS A 351     -14.546  24.336  37.111  1.00  6.920          C  
ATOM   5338  O   HIS A 351     -14.061  25.472  37.153  1.00  7.360          O  
ATOM   5339  CB  HIS A 351     -15.646  23.362  39.113  1.00  7.840          C  
ATOM   5340  CG  HIS A 351     -15.700  22.292  40.177  1.00  7.840          C  
ATOM   5341  ND1 HIS A 351     -16.036  20.993  39.911  1.00  7.840          N  
ATOM   5342  CD2 HIS A 351     -15.456  22.364  41.498  1.00  7.840          C  
ATOM   5343  CE1 HIS A 351     -15.963  20.282  41.026  1.00  7.840          C  
ATOM   5344  NE2 HIS A 351     -15.593  21.088  42.036  1.00  7.840          N  
ATOM   5345  H   HIS A 351     -12.914  24.448  39.362  1.00  6.200          H  
ATOM   5346  HA  HIS A 351     -14.330  22.347  37.786  1.00  6.920          H  
ATOM   5347 1HB  HIS A 351     -15.687  24.314  39.601  1.00  9.410          H  
ATOM   5348 2HB  HIS A 351     -16.535  23.270  38.483  1.00  9.410          H  
ATOM   5349  HD1 HIS A 351     -16.708  20.748  39.169  1.00  9.410          H  
ATOM   5350  HD2 HIS A 351     -15.175  23.201  42.119  1.00  9.410          H  
ATOM   5351  HE1 HIS A 351     -16.190  19.225  40.988  1.00  9.410          H  
ATOM   5352  N   GLY A 352     -15.254  23.884  36.100  1.00  7.420          N  
ATOM   5353  CA  GLY A 352     -15.758  24.672  34.997  1.00  8.580          C  
ATOM   5354  C   GLY A 352     -17.185  24.179  34.943  1.00  8.690          C  
ATOM   5355  O   GLY A 352     -17.618  23.556  35.906  1.00  8.070          O  
ATOM   5356  H   GLY A 352     -15.542  22.915  36.137  1.00  8.900          H  
ATOM   5357 1HA  GLY A 352     -15.720  25.735  35.218  1.00 10.300          H  
ATOM   5358 2HA  GLY A 352     -15.221  24.461  34.068  1.00 10.300          H  
ATOM   5359  N   ASP A 353     -17.917  24.464  33.886  1.00  9.660          N  
ATOM   5360  CA  ASP A 353     -19.277  23.943  33.759  1.00 10.070          C  
ATOM   5361  C   ASP A 353     -19.227  22.976  32.578  1.00 10.470          C  
ATOM   5362  O   ASP A 353     -18.329  23.109  31.754  1.00 10.770          O  
ATOM   5363  CB  ASP A 353     -20.313  25.059  33.600  1.00 13.930          C  
ATOM   5364  CG  ASP A 353     -20.550  25.891  34.882  1.00 13.930          C  
ATOM   5365  OD1 ASP A 353     -20.347  25.414  35.965  1.00 13.930          O  
ATOM   5366  OD2 ASP A 353     -21.007  27.000  34.738  1.00 13.930          O  
ATOM   5367  H   ASP A 353     -17.510  25.009  33.135  1.00 11.590          H  
ATOM   5368  HA  ASP A 353     -19.525  23.393  34.664  1.00 12.080          H  
ATOM   5369 1HB  ASP A 353     -19.961  25.718  32.856  1.00 16.720          H  
ATOM   5370 2HB  ASP A 353     -21.253  24.687  33.233  1.00 16.720          H  
ATOM   5371  N   PRO A 354     -20.122  21.982  32.486  1.00 10.520          N  
ATOM   5372  CA  PRO A 354     -20.234  21.003  31.410  1.00  9.800          C  
ATOM   5373  C   PRO A 354     -20.892  21.589  30.177  1.00 10.070          C  
ATOM   5374  O   PRO A 354     -21.432  22.691  30.226  1.00 11.030          O  
ATOM   5375  CB  PRO A 354     -21.127  19.939  32.024  1.00 14.700          C  
ATOM   5376  CG  PRO A 354     -22.024  20.721  32.960  1.00 14.700          C  
ATOM   5377  CD  PRO A 354     -21.129  21.787  33.556  1.00 14.700          C  
ATOM   5378  HA  PRO A 354     -19.241  20.594  31.173  1.00 11.760          H  
ATOM   5379 1HB  PRO A 354     -21.684  19.409  31.237  1.00 17.640          H  
ATOM   5380 2HB  PRO A 354     -20.498  19.188  32.510  1.00 17.640          H  
ATOM   5381 1HG  PRO A 354     -22.855  21.167  32.390  1.00 17.640          H  
ATOM   5382 2HG  PRO A 354     -22.481  20.078  33.699  1.00 17.640          H  
ATOM   5383 1HD  PRO A 354     -21.739  22.666  33.729  1.00 17.640          H  
ATOM   5384 2HD  PRO A 354     -20.655  21.428  34.475  1.00 17.640          H  
ATOM   5385  N   TYR A 355     -20.919  20.804  29.102  1.00  9.340          N  
ATOM   5386  CA  TYR A 355     -21.665  21.135  27.853  1.00  9.720          C  
ATOM   5387  C   TYR A 355     -23.066  21.748  28.045  1.00 10.800          C  
ATOM   5388  O   TYR A 355     -23.589  22.438  27.163  1.00 11.710          O  
ATOM   5389  CB  TYR A 355     -21.879  19.872  26.995  1.00 13.460          C  
ATOM   5390  CG  TYR A 355     -22.745  18.836  27.687  1.00 13.460          C  
ATOM   5391  CD1 TYR A 355     -24.125  18.816  27.510  1.00 13.460          C  
ATOM   5392  CD2 TYR A 355     -22.144  17.912  28.528  1.00 13.460          C  
ATOM   5393  CE1 TYR A 355     -24.884  17.888  28.180  1.00 13.460          C  
ATOM   5394  CE2 TYR A 355     -22.899  16.990  29.192  1.00 13.460          C  
ATOM   5395  CZ  TYR A 355     -24.264  16.976  29.028  1.00 13.460          C  
ATOM   5396  OH  TYR A 355     -25.024  16.059  29.707  1.00 13.460          O  
ATOM   5397  H   TYR A 355     -20.398  19.923  29.180  1.00 11.210          H  
ATOM   5398  HA  TYR A 355     -21.066  21.850  27.288  1.00 11.660          H  
ATOM   5399 1HB  TYR A 355     -22.391  20.169  26.083  1.00 16.150          H  
ATOM   5400 2HB  TYR A 355     -20.978  19.414  26.686  1.00 16.150          H  
ATOM   5401  HD1 TYR A 355     -24.607  19.539  26.850  1.00 16.150          H  
ATOM   5402  HD2 TYR A 355     -21.074  17.924  28.667  1.00 16.150          H  
ATOM   5403  HE1 TYR A 355     -25.964  17.874  28.052  1.00 16.150          H  
ATOM   5404  HE2 TYR A 355     -22.415  16.272  29.857  1.00 16.150          H  
ATOM   5405  HH  TYR A 355     -24.450  15.466  30.198  1.00 16.150          H  
ATOM   5406  N   ASN A 356     -23.713  21.467  29.170  1.00 10.830          N  
ATOM   5407  CA  ASN A 356     -25.076  21.904  29.410  1.00 11.860          C  
ATOM   5408  C   ASN A 356     -25.099  23.367  29.857  1.00 13.080          C  
ATOM   5409  O   ASN A 356     -25.386  23.683  31.013  1.00 13.580          O  
ATOM   5410  CB  ASN A 356     -25.721  20.984  30.432  1.00 16.190          C  
ATOM   5411  CG  ASN A 356     -27.202  21.111  30.505  1.00 16.190          C  
ATOM   5412  OD1 ASN A 356     -27.821  21.673  29.601  1.00 16.190          O  
ATOM   5413  ND2 ASN A 356     -27.782  20.584  31.549  1.00 16.190          N  
ATOM   5414  H   ASN A 356     -23.233  20.934  29.878  1.00 13.000          H  
ATOM   5415  HA  ASN A 356     -25.634  21.841  28.474  1.00 14.230          H  
ATOM   5416 1HB  ASN A 356     -25.472  19.953  30.197  1.00 19.430          H  
ATOM   5417 2HB  ASN A 356     -25.304  21.198  31.412  1.00 19.430          H  
ATOM   5418 1HD2 ASN A 356     -28.774  20.635  31.646  1.00 19.430          H  
ATOM   5419 2HD2 ASN A 356     -27.233  20.131  32.253  1.00 19.430          H  
ATOM   5420  N   ALA A 357     -24.778  24.252  28.913  1.00 13.580          N  
ATOM   5421  CA  ALA A 357     -24.680  25.695  29.142  1.00 14.740          C  
ATOM   5422  C   ALA A 357     -26.052  26.347  29.054  1.00 15.570          C  
ATOM   5423  O   ALA A 357     -26.573  26.587  27.963  1.00 16.420          O  
ATOM   5424  CB  ALA A 357     -23.734  26.329  28.133  1.00 20.170          C  
ATOM   5425  H   ALA A 357     -24.547  23.850  28.003  1.00 16.300          H  
ATOM   5426  HA  ALA A 357     -24.289  25.854  30.148  1.00 17.690          H  
ATOM   5427 1HB  ALA A 357     -23.650  27.393  28.331  1.00 24.210          H  
ATOM   5428 2HB  ALA A 357     -22.757  25.862  28.233  1.00 24.210          H  
ATOM   5429 3HB  ALA A 357     -24.112  26.173  27.124  1.00 24.210          H  
ATOM   5430  N   ILE A 358     -26.648  26.612  30.211  1.00 15.320          N  
ATOM   5431  CA  ILE A 358     -28.007  27.133  30.271  1.00 16.100          C  
ATOM   5432  C   ILE A 358     -28.124  28.542  30.841  1.00 16.680          C  
ATOM   5433  O   ILE A 358     -27.713  28.820  31.977  1.00 17.000          O  
ATOM   5434  CB  ILE A 358     -28.874  26.176  31.116  1.00 22.230          C  
ATOM   5435  CG1 ILE A 358     -28.842  24.746  30.524  1.00 22.230          C  
ATOM   5436  CG2 ILE A 358     -30.297  26.678  31.264  1.00 22.230          C  
ATOM   5437  CD1 ILE A 358     -29.417  24.582  29.092  1.00 22.230          C  
ATOM   5438  H   ILE A 358     -26.151  26.409  31.069  1.00 18.380          H  
ATOM   5439  HA  ILE A 358     -28.401  27.176  29.261  1.00 19.320          H  
ATOM   5440  HB  ILE A 358     -28.437  26.104  32.109  1.00 26.670          H  
ATOM   5441 1HG1 ILE A 358     -27.814  24.405  30.510  1.00 26.670          H  
ATOM   5442 2HG1 ILE A 358     -29.390  24.106  31.192  1.00 26.670          H  
ATOM   5443 1HG2 ILE A 358     -30.832  25.981  31.891  1.00 26.670          H  
ATOM   5444 2HG2 ILE A 358     -30.313  27.661  31.739  1.00 26.670          H  
ATOM   5445 3HG2 ILE A 358     -30.784  26.755  30.294  1.00 26.670          H  
ATOM   5446 1HD1 ILE A 358     -29.339  23.542  28.791  1.00 26.670          H  
ATOM   5447 2HD1 ILE A 358     -30.464  24.873  29.060  1.00 26.670          H  
ATOM   5448 3HD1 ILE A 358     -28.858  25.183  28.385  1.00 26.670          H  
ATOM   5449  N   GLU A 359     -28.755  29.408  30.058  1.00 16.870          N  
ATOM   5450  CA  GLU A 359     -29.029  30.786  30.439  1.00 17.590          C  
ATOM   5451  C   GLU A 359     -30.476  30.889  30.895  1.00 18.710          C  
ATOM   5452  O   GLU A 359     -31.342  30.231  30.328  1.00 19.080          O  
ATOM   5453  CB  GLU A 359     -28.798  31.735  29.263  1.00 24.340          C  
ATOM   5454  CG  GLU A 359     -27.358  31.828  28.792  1.00 24.340          C  
ATOM   5455  CD  GLU A 359     -27.214  32.725  27.587  1.00 24.340          C  
ATOM   5456  OE1 GLU A 359     -28.219  33.112  27.047  1.00 24.340          O  
ATOM   5457  OE2 GLU A 359     -26.104  32.998  27.188  1.00 24.340          O  
ATOM   5458  H   GLU A 359     -29.053  29.082  29.147  1.00 20.240          H  
ATOM   5459  HA  GLU A 359     -28.377  31.068  31.265  1.00 21.110          H  
ATOM   5460 1HB  GLU A 359     -29.410  31.417  28.416  1.00 29.210          H  
ATOM   5461 2HB  GLU A 359     -29.121  32.739  29.537  1.00 29.210          H  
ATOM   5462 1HG  GLU A 359     -26.745  32.220  29.600  1.00 29.210          H  
ATOM   5463 2HG  GLU A 359     -26.999  30.833  28.564  1.00 29.210          H  
ATOM   5464  N   ALA A 360     -30.770  31.803  31.828  1.00 19.360          N  
ATOM   5465  CA  ALA A 360     -32.145  32.038  32.321  1.00 20.530          C  
ATOM   5466  C   ALA A 360     -33.097  32.452  31.190  1.00 21.530          C  
ATOM   5467  O   ALA A 360     -34.323  32.294  31.282  1.00 22.370          O  
ATOM   5468  CB  ALA A 360     -32.138  33.111  33.397  1.00 28.270          C  
ATOM   5469  H   ALA A 360     -30.009  32.322  32.247  1.00 23.230          H  
ATOM   5470  HA  ALA A 360     -32.508  31.104  32.747  1.00 24.640          H  
ATOM   5471 1HB  ALA A 360     -33.149  33.253  33.775  1.00 33.930          H  
ATOM   5472 2HB  ALA A 360     -31.486  32.804  34.214  1.00 33.930          H  
ATOM   5473 3HB  ALA A 360     -31.777  34.047  32.974  1.00 33.930          H  
ATOM   5474  N   ILE A 361     -32.505  33.032  30.163  1.00 21.510          N  
ATOM   5475  CA  ILE A 361     -33.140  33.517  28.956  1.00 22.450          C  
ATOM   5476  C   ILE A 361     -33.756  32.381  28.136  1.00 22.370          C  
ATOM   5477  O   ILE A 361     -34.797  32.565  27.510  1.00 23.320          O  
ATOM   5478  CB  ILE A 361     -32.107  34.271  28.091  1.00 31.050          C  
ATOM   5479  CG1 ILE A 361     -31.681  35.564  28.831  1.00 31.050          C  
ATOM   5480  CG2 ILE A 361     -32.703  34.595  26.694  1.00 31.050          C  
ATOM   5481  CD1 ILE A 361     -30.450  36.243  28.244  1.00 31.050          C  
ATOM   5482  H   ILE A 361     -31.502  33.107  30.228  1.00 25.810          H  
ATOM   5483  HA  ILE A 361     -33.936  34.205  29.237  1.00 26.940          H  
ATOM   5484  HB  ILE A 361     -31.215  33.652  27.965  1.00 37.260          H  
ATOM   5485 1HG1 ILE A 361     -32.511  36.270  28.807  1.00 37.260          H  
ATOM   5486 2HG1 ILE A 361     -31.467  35.319  29.866  1.00 37.260          H  
ATOM   5487 1HG2 ILE A 361     -31.975  35.123  26.090  1.00 37.260          H  
ATOM   5488 2HG2 ILE A 361     -32.976  33.685  26.170  1.00 37.260          H  
ATOM   5489 3HG2 ILE A 361     -33.590  35.219  26.814  1.00 37.260          H  
ATOM   5490 1HD1 ILE A 361     -30.220  37.133  28.828  1.00 37.260          H  
ATOM   5491 2HD1 ILE A 361     -29.597  35.553  28.281  1.00 37.260          H  
ATOM   5492 3HD1 ILE A 361     -30.626  36.535  27.216  1.00 37.260          H  
ATOM   5493  N   ASP A 362     -33.023  31.267  28.028  1.00 21.260          N  
ATOM   5494  CA  ASP A 362     -33.348  30.108  27.206  1.00 21.080          C  
ATOM   5495  C   ASP A 362     -34.337  29.116  27.851  1.00 21.590          C  
ATOM   5496  O   ASP A 362     -33.961  28.431  28.812  1.00 21.310          O  
ATOM   5497  CB  ASP A 362     -32.068  29.334  26.875  1.00 29.580          C  
ATOM   5498  CG  ASP A 362     -32.311  28.145  25.933  1.00 29.580          C  
ATOM   5499  OD1 ASP A 362     -33.471  27.881  25.614  1.00 29.580          O  
ATOM   5500  OD2 ASP A 362     -31.356  27.514  25.550  1.00 29.580          O  
ATOM   5501  H   ASP A 362     -32.195  31.169  28.614  1.00 25.510          H  
ATOM   5502  HA  ASP A 362     -33.731  30.485  26.265  1.00 25.300          H  
ATOM   5503 1HB  ASP A 362     -31.343  30.012  26.415  1.00 35.500          H  
ATOM   5504 2HB  ASP A 362     -31.623  28.963  27.805  1.00 35.500          H  
ATOM   5505  N   PRO A 363     -35.581  28.964  27.326  1.00 22.340          N  
ATOM   5506  CA  PRO A 363     -36.635  28.094  27.833  1.00 22.920          C  
ATOM   5507  C   PRO A 363     -36.130  26.675  28.112  1.00 22.790          C  
ATOM   5508  O   PRO A 363     -36.676  26.006  28.991  1.00 23.150          O  
ATOM   5509  CB  PRO A 363     -37.654  28.101  26.689  1.00 34.380          C  
ATOM   5510  CG  PRO A 363     -37.477  29.450  26.043  1.00 34.380          C  
ATOM   5511  CD  PRO A 363     -35.991  29.721  26.109  1.00 34.380          C  
ATOM   5512  HA  PRO A 363     -37.057  28.541  28.745  1.00 27.500          H  
ATOM   5513 1HB  PRO A 363     -37.449  27.268  25.997  1.00 41.260          H  
ATOM   5514 2HB  PRO A 363     -38.669  27.946  27.086  1.00 41.260          H  
ATOM   5515 1HG  PRO A 363     -37.849  29.434  25.008  1.00 41.260          H  
ATOM   5516 2HG  PRO A 363     -38.066  30.208  26.580  1.00 41.260          H  
ATOM   5517 1HD  PRO A 363     -35.474  29.336  25.212  1.00 41.260          H  
ATOM   5518 2HD  PRO A 363     -35.863  30.801  26.242  1.00 41.260          H  
ATOM   5519  N   GLU A 364     -35.095  26.207  27.375  1.00 22.300          N  
ATOM   5520  CA  GLU A 364     -34.510  24.868  27.563  1.00 22.160          C  
ATOM   5521  C   GLU A 364     -34.254  24.553  29.038  1.00 21.800          C  
ATOM   5522  O   GLU A 364     -34.280  23.389  29.456  1.00 20.970          O  
ATOM   5523  CB  GLU A 364     -33.201  24.718  26.786  1.00 31.080          C  
ATOM   5524  CG  GLU A 364     -32.571  23.304  26.826  1.00 31.080          C  
ATOM   5525  CD  GLU A 364     -33.442  22.245  26.169  1.00 31.080          C  
ATOM   5526  OE1 GLU A 364     -34.313  22.607  25.413  1.00 31.080          O  
ATOM   5527  OE2 GLU A 364     -33.242  21.084  26.421  1.00 31.080          O  
ATOM   5528  H   GLU A 364     -34.658  26.802  26.649  1.00 26.760          H  
ATOM   5529  HA  GLU A 364     -35.221  24.133  27.178  1.00 26.590          H  
ATOM   5530 1HB  GLU A 364     -33.360  24.996  25.741  1.00 37.300          H  
ATOM   5531 2HB  GLU A 364     -32.464  25.414  27.190  1.00 37.300          H  
ATOM   5532 1HG  GLU A 364     -31.617  23.345  26.303  1.00 37.300          H  
ATOM   5533 2HG  GLU A 364     -32.366  23.021  27.853  1.00 37.300          H  
ATOM   5534  N   LYS A 365     -34.025  25.589  29.846  1.00 22.480          N  
ATOM   5535  CA  LYS A 365     -33.729  25.419  31.254  1.00 22.360          C  
ATOM   5536  C   LYS A 365     -34.815  24.619  31.964  1.00 21.920          C  
ATOM   5537  O   LYS A 365     -34.526  23.905  32.922  1.00 21.580          O  
ATOM   5538  CB  LYS A 365     -33.634  26.801  31.917  1.00 31.350          C  
ATOM   5539  CG  LYS A 365     -34.977  27.545  32.035  1.00 31.350          C  
ATOM   5540  CD  LYS A 365     -34.805  28.948  32.553  1.00 31.350          C  
ATOM   5541  CE  LYS A 365     -36.160  29.636  32.709  1.00 31.350          C  
ATOM   5542  NZ  LYS A 365     -36.011  31.054  33.128  1.00 31.350          N  
ATOM   5543  H   LYS A 365     -34.038  26.537  29.445  1.00 26.980          H  
ATOM   5544  HA  LYS A 365     -32.787  24.886  31.347  1.00 26.830          H  
ATOM   5545 1HB  LYS A 365     -33.187  26.713  32.905  1.00 37.620          H  
ATOM   5546 2HB  LYS A 365     -32.995  27.444  31.316  1.00 37.620          H  
ATOM   5547 1HG  LYS A 365     -35.451  27.593  31.052  1.00 37.620          H  
ATOM   5548 2HG  LYS A 365     -35.636  27.023  32.721  1.00 37.620          H  
ATOM   5549 1HD  LYS A 365     -34.275  28.942  33.503  1.00 37.620          H  
ATOM   5550 2HD  LYS A 365     -34.212  29.515  31.826  1.00 37.620          H  
ATOM   5551 1HE  LYS A 365     -36.684  29.602  31.753  1.00 37.620          H  
ATOM   5552 2HE  LYS A 365     -36.751  29.105  33.455  1.00 37.620          H  
ATOM   5553 1HZ  LYS A 365     -36.916  31.491  33.210  1.00 37.620          H  
ATOM   5554 2HZ  LYS A 365     -35.531  31.113  34.010  1.00 37.620          H  
ATOM   5555 3HZ  LYS A 365     -35.456  31.543  32.402  1.00 37.620          H  
ATOM   5556  N   LEU A 366     -36.048  24.676  31.457  1.00 21.960          N  
ATOM   5557  CA  LEU A 366     -37.178  24.021  32.079  1.00 21.670          C  
ATOM   5558  C   LEU A 366     -37.172  22.530  31.823  1.00 21.010          C  
ATOM   5559  O   LEU A 366     -37.844  21.770  32.525  1.00 20.830          O  
ATOM   5560  CB  LEU A 366     -38.466  24.648  31.541  1.00 30.450          C  
ATOM   5561  CG  LEU A 366     -38.671  26.174  31.859  1.00 30.450          C  
ATOM   5562  CD1 LEU A 366     -39.915  26.658  31.144  1.00 30.450          C  
ATOM   5563  CD2 LEU A 366     -38.778  26.414  33.379  1.00 30.450          C  
ATOM   5564  H   LEU A 366     -36.211  25.230  30.610  1.00 26.350          H  
ATOM   5565  HA  LEU A 366     -37.115  24.164  33.150  1.00 26.000          H  
ATOM   5566 1HB  LEU A 366     -38.465  24.535  30.454  1.00 36.540          H  
ATOM   5567 2HB  LEU A 366     -39.316  24.098  31.941  1.00 36.540          H  
ATOM   5568  HG  LEU A 366     -37.830  26.739  31.464  1.00 36.540          H  
ATOM   5569 1HD1 LEU A 366     -40.053  27.721  31.335  1.00 36.540          H  
ATOM   5570 2HD1 LEU A 366     -39.800  26.495  30.070  1.00 36.540          H  
ATOM   5571 3HD1 LEU A 366     -40.782  26.109  31.504  1.00 36.540          H  
ATOM   5572 1HD2 LEU A 366     -38.923  27.477  33.562  1.00 36.540          H  
ATOM   5573 2HD2 LEU A 366     -39.627  25.859  33.779  1.00 36.540          H  
ATOM   5574 3HD2 LEU A 366     -37.873  26.096  33.879  1.00 36.540          H  
ATOM   5575  N   ASN A 367     -36.405  22.094  30.833  1.00 20.730          N  
ATOM   5576  CA  ASN A 367     -36.304  20.687  30.550  1.00 20.150          C  
ATOM   5577  C   ASN A 367     -35.191  20.174  31.444  1.00 19.910          C  
ATOM   5578  O   ASN A 367     -35.320  19.129  32.088  1.00 19.410          O  
ATOM   5579  CB  ASN A 367     -36.001  20.470  29.085  1.00 28.440          C  
ATOM   5580  CG  ASN A 367     -37.141  20.893  28.206  1.00 28.440          C  
ATOM   5581  OD1 ASN A 367     -38.328  20.882  28.587  1.00 28.440          O  
ATOM   5582  ND2 ASN A 367     -36.805  21.292  27.011  1.00 28.440          N  
ATOM   5583  H   ASN A 367     -35.847  22.748  30.285  1.00 24.880          H  
ATOM   5584  HA  ASN A 367     -37.227  20.179  30.825  1.00 24.180          H  
ATOM   5585 1HB  ASN A 367     -35.111  21.037  28.802  1.00 34.130          H  
ATOM   5586 2HB  ASN A 367     -35.786  19.418  28.905  1.00 34.130          H  
ATOM   5587 1HD2 ASN A 367     -37.503  21.600  26.370  1.00 34.130          H  
ATOM   5588 2HD2 ASN A 367     -35.830  21.305  26.727  1.00 34.130          H  
ATOM   5589  N   VAL A 368     -34.139  20.986  31.560  1.00 20.300          N  
ATOM   5590  CA  VAL A 368     -32.948  20.682  32.346  1.00 20.130          C  
ATOM   5591  C   VAL A 368     -33.280  20.517  33.821  1.00 19.710          C  
ATOM   5592  O   VAL A 368     -32.833  19.561  34.467  1.00 19.360          O  
ATOM   5593  CB  VAL A 368     -31.894  21.781  32.134  1.00 28.250          C  
ATOM   5594  CG1 VAL A 368     -30.733  21.626  33.091  1.00 28.250          C  
ATOM   5595  CG2 VAL A 368     -31.416  21.687  30.693  1.00 28.250          C  
ATOM   5596  H   VAL A 368     -34.161  21.849  31.009  1.00 24.360          H  
ATOM   5597  HA  VAL A 368     -32.528  19.748  31.977  1.00 24.160          H  
ATOM   5598  HB  VAL A 368     -32.336  22.750  32.314  1.00 33.900          H  
ATOM   5599 1HG1 VAL A 368     -30.002  22.411  32.907  1.00 33.900          H  
ATOM   5600 2HG1 VAL A 368     -31.075  21.700  34.123  1.00 33.900          H  
ATOM   5601 3HG1 VAL A 368     -30.277  20.670  32.936  1.00 33.900          H  
ATOM   5602 1HG2 VAL A 368     -30.691  22.439  30.496  1.00 33.900          H  
ATOM   5603 2HG2 VAL A 368     -30.970  20.711  30.515  1.00 33.900          H  
ATOM   5604 3HG2 VAL A 368     -32.257  21.819  30.016  1.00 33.900          H  
ATOM   5605  N   PHE A 369     -34.121  21.412  34.345  1.00 19.860          N  
ATOM   5606  CA  PHE A 369     -34.536  21.373  35.742  1.00 19.640          C  
ATOM   5607  C   PHE A 369     -35.379  20.141  36.085  1.00 19.000          C  
ATOM   5608  O   PHE A 369     -35.633  19.883  37.262  1.00 18.840          O  
ATOM   5609  CB  PHE A 369     -35.351  22.621  36.138  1.00 27.580          C  
ATOM   5610  CG  PHE A 369     -34.568  23.930  36.272  1.00 27.580          C  
ATOM   5611  CD1 PHE A 369     -34.958  25.071  35.567  1.00 27.580          C  
ATOM   5612  CD2 PHE A 369     -33.445  24.024  37.092  1.00 27.580          C  
ATOM   5613  CE1 PHE A 369     -34.262  26.246  35.674  1.00 27.580          C  
ATOM   5614  CE2 PHE A 369     -32.745  25.209  37.193  1.00 27.580          C  
ATOM   5615  CZ  PHE A 369     -33.156  26.319  36.481  1.00 27.580          C  
ATOM   5616  H   PHE A 369     -34.424  22.201  33.767  1.00 23.830          H  
ATOM   5617  HA  PHE A 369     -33.636  21.337  36.352  1.00 23.570          H  
ATOM   5618 1HB  PHE A 369     -36.129  22.777  35.389  1.00 33.100          H  
ATOM   5619 2HB  PHE A 369     -35.852  22.431  37.083  1.00 33.100          H  
ATOM   5620  HD1 PHE A 369     -35.829  25.024  34.923  1.00 33.100          H  
ATOM   5621  HD2 PHE A 369     -33.116  23.154  37.658  1.00 33.100          H  
ATOM   5622  HE1 PHE A 369     -34.587  27.118  35.118  1.00 33.100          H  
ATOM   5623  HE2 PHE A 369     -31.865  25.270  37.837  1.00 33.100          H  
ATOM   5624  HZ  PHE A 369     -32.603  27.251  36.562  1.00 33.100          H  
ATOM   5625  N   ARG A 370     -35.853  19.401  35.079  1.00 18.700          N  
ATOM   5626  CA  ARG A 370     -36.649  18.216  35.311  1.00 18.100          C  
ATOM   5627  C   ARG A 370     -35.857  16.958  34.929  1.00 17.310          C  
ATOM   5628  O   ARG A 370     -36.064  15.896  35.520  1.00 17.140          O  
ATOM   5629  CB  ARG A 370     -37.922  18.279  34.486  1.00 25.580          C  
ATOM   5630  CG  ARG A 370     -38.882  19.392  34.871  1.00 25.580          C  
ATOM   5631  CD  ARG A 370     -40.104  19.372  34.028  1.00 25.580          C  
ATOM   5632  NE  ARG A 370     -39.825  19.734  32.624  1.00 25.580          N  
ATOM   5633  CZ  ARG A 370     -40.606  19.386  31.566  1.00 25.580          C  
ATOM   5634  NH1 ARG A 370     -41.696  18.659  31.762  1.00 25.580          N  
ATOM   5635  NH2 ARG A 370     -40.302  19.755  30.326  1.00 25.580          N  
ATOM   5636  H   ARG A 370     -35.625  19.625  34.115  1.00 22.440          H  
ATOM   5637  HA  ARG A 370     -36.908  18.163  36.367  1.00 21.720          H  
ATOM   5638 1HB  ARG A 370     -37.657  18.428  33.437  1.00 30.700          H  
ATOM   5639 2HB  ARG A 370     -38.455  17.334  34.557  1.00 30.700          H  
ATOM   5640 1HG  ARG A 370     -39.169  19.284  35.915  1.00 30.700          H  
ATOM   5641 2HG  ARG A 370     -38.388  20.354  34.727  1.00 30.700          H  
ATOM   5642 1HD  ARG A 370     -40.527  18.371  34.054  1.00 30.700          H  
ATOM   5643 2HD  ARG A 370     -40.824  20.085  34.428  1.00 30.700          H  
ATOM   5644  HE  ARG A 370     -38.999  20.336  32.450  1.00 30.700          H  
ATOM   5645 1HH1 ARG A 370     -41.954  18.366  32.691  1.00 30.700          H  
ATOM   5646 2HH1 ARG A 370     -42.278  18.397  30.978  1.00 30.700          H  
ATOM   5647 1HH2 ARG A 370     -39.466  20.305  30.108  1.00 30.700          H  
ATOM   5648 2HH2 ARG A 370     -40.897  19.482  29.563  1.00 30.700          H  
ATOM   5649  N   THR A 371     -34.965  17.100  33.937  1.00 16.860          N  
ATOM   5650  CA  THR A 371     -34.159  16.032  33.343  1.00 16.150          C  
ATOM   5651  C   THR A 371     -32.901  15.635  34.118  1.00 14.930          C  
ATOM   5652  O   THR A 371     -32.600  14.446  34.243  1.00 14.200          O  
ATOM   5653  CB  THR A 371     -33.711  16.449  31.919  1.00 22.890          C  
ATOM   5654  OG1 THR A 371     -34.862  16.703  31.113  1.00 22.890          O  
ATOM   5655  CG2 THR A 371     -32.884  15.351  31.264  1.00 22.890          C  
ATOM   5656  H   THR A 371     -34.897  18.008  33.493  1.00 20.230          H  
ATOM   5657  HA  THR A 371     -34.791  15.149  33.261  1.00 19.380          H  
ATOM   5658  HB  THR A 371     -33.117  17.359  31.981  1.00 27.470          H  
ATOM   5659  HG1 THR A 371     -35.265  17.534  31.425  1.00 27.470          H  
ATOM   5660 1HG2 THR A 371     -32.595  15.673  30.265  1.00 27.470          H  
ATOM   5661 2HG2 THR A 371     -31.987  15.146  31.840  1.00 27.470          H  
ATOM   5662 3HG2 THR A 371     -33.482  14.444  31.194  1.00 27.470          H  
ATOM   5663  N   VAL A 372     -32.118  16.608  34.576  1.00 14.770          N  
ATOM   5664  CA  VAL A 372     -30.838  16.289  35.202  1.00 13.710          C  
ATOM   5665  C   VAL A 372     -30.970  15.555  36.538  1.00 12.660          C  
ATOM   5666  O   VAL A 372     -31.741  15.936  37.418  1.00 12.620          O  
ATOM   5667  CB  VAL A 372     -29.976  17.563  35.336  1.00 19.620          C  
ATOM   5668  CG1 VAL A 372     -28.660  17.287  36.124  1.00 19.620          C  
ATOM   5669  CG2 VAL A 372     -29.642  18.055  33.925  1.00 19.620          C  
ATOM   5670  H   VAL A 372     -32.403  17.588  34.479  1.00 17.720          H  
ATOM   5671  HA  VAL A 372     -30.304  15.626  34.523  1.00 16.450          H  
ATOM   5672  HB  VAL A 372     -30.540  18.328  35.874  1.00 23.540          H  
ATOM   5673 1HG1 VAL A 372     -28.080  18.206  36.190  1.00 23.540          H  
ATOM   5674 2HG1 VAL A 372     -28.885  16.943  37.135  1.00 23.540          H  
ATOM   5675 3HG1 VAL A 372     -28.073  16.535  35.614  1.00 23.540          H  
ATOM   5676 1HG2 VAL A 372     -29.044  18.959  33.994  1.00 23.540          H  
ATOM   5677 2HG2 VAL A 372     -29.081  17.286  33.394  1.00 23.540          H  
ATOM   5678 3HG2 VAL A 372     -30.567  18.266  33.386  1.00 23.540          H  
ATOM   5679  N   ARG A 373     -30.182  14.490  36.659  1.00 11.840          N  
ATOM   5680  CA  ARG A 373     -30.114  13.613  37.822  1.00 10.770          C  
ATOM   5681  C   ARG A 373     -28.724  13.673  38.444  1.00  9.850          C  
ATOM   5682  O   ARG A 373     -27.791  14.229  37.849  1.00  9.020          O  
ATOM   5683  CB  ARG A 373     -30.415  12.175  37.421  1.00 15.510          C  
ATOM   5684  CG  ARG A 373     -31.795  11.938  36.842  1.00 15.510          C  
ATOM   5685  CD  ARG A 373     -32.870  12.063  37.851  1.00 15.510          C  
ATOM   5686  NE  ARG A 373     -34.160  11.764  37.268  1.00 15.510          N  
ATOM   5687  CZ  ARG A 373     -34.936  12.674  36.640  1.00 15.510          C  
ATOM   5688  NH1 ARG A 373     -34.535  13.915  36.532  1.00 15.510          N  
ATOM   5689  NH2 ARG A 373     -36.103  12.310  36.132  1.00 15.510          N  
ATOM   5690  H   ARG A 373     -29.597  14.272  35.869  1.00 14.210          H  
ATOM   5691  HA  ARG A 373     -30.832  13.950  38.569  1.00 12.920          H  
ATOM   5692 1HB  ARG A 373     -29.691  11.853  36.675  1.00 18.610          H  
ATOM   5693 2HB  ARG A 373     -30.303  11.524  38.289  1.00 18.610          H  
ATOM   5694 1HG  ARG A 373     -31.983  12.660  36.050  1.00 18.610          H  
ATOM   5695 2HG  ARG A 373     -31.844  10.935  36.426  1.00 18.610          H  
ATOM   5696 1HD  ARG A 373     -32.689  11.348  38.657  1.00 18.610          H  
ATOM   5697 2HD  ARG A 373     -32.900  13.064  38.268  1.00 18.610          H  
ATOM   5698  HE  ARG A 373     -34.500  10.813  37.333  1.00 18.610          H  
ATOM   5699 1HH1 ARG A 373     -33.645  14.209  36.910  1.00 18.610          H  
ATOM   5700 2HH1 ARG A 373     -35.115  14.605  36.057  1.00 18.610          H  
ATOM   5701 1HH2 ARG A 373     -36.413  11.355  36.214  1.00 18.610          H  
ATOM   5702 2HH2 ARG A 373     -36.687  12.991  35.660  1.00 18.610          H  
ATOM   5703  N   GLU A 374     -28.590  13.090  39.629  1.00  9.980          N  
ATOM   5704  CA  GLU A 374     -27.338  13.080  40.370  1.00  9.150          C  
ATOM   5705  C   GLU A 374     -26.177  12.420  39.619  1.00  8.710          C  
ATOM   5706  O   GLU A 374     -25.045  12.906  39.695  1.00  7.870          O  
ATOM   5707  CB  GLU A 374     -27.586  12.373  41.703  1.00 13.140          C  
ATOM   5708  CG  GLU A 374     -28.545  13.121  42.641  1.00 13.140          C  
ATOM   5709  CD  GLU A 374     -30.004  12.892  42.297  1.00 13.140          C  
ATOM   5710  OE1 GLU A 374     -30.262  12.111  41.397  1.00 13.140          O  
ATOM   5711  OE2 GLU A 374     -30.846  13.499  42.899  1.00 13.140          O  
ATOM   5712  H   GLU A 374     -29.408  12.655  40.062  1.00 11.980          H  
ATOM   5713  HA  GLU A 374     -27.063  14.114  40.576  1.00 10.980          H  
ATOM   5714 1HB  GLU A 374     -27.983  11.377  41.522  1.00 15.770          H  
ATOM   5715 2HB  GLU A 374     -26.672  12.254  42.220  1.00 15.770          H  
ATOM   5716 1HG  GLU A 374     -28.366  12.791  43.664  1.00 15.770          H  
ATOM   5717 2HG  GLU A 374     -28.327  14.187  42.590  1.00 15.770          H  
ATOM   5718  N   ILE A 375     -26.442  11.348  38.874  1.00  9.330          N  
ATOM   5719  CA  ILE A 375     -25.369  10.696  38.129  1.00  9.110          C  
ATOM   5720  C   ILE A 375     -24.862  11.614  37.034  1.00  8.550          C  
ATOM   5721  O   ILE A 375     -23.664  11.637  36.765  1.00  7.970          O  
ATOM   5722  CB  ILE A 375     -25.731   9.302  37.603  1.00 12.840          C  
ATOM   5723  CG1 ILE A 375     -26.022   8.322  38.829  1.00 12.840          C  
ATOM   5724  CG2 ILE A 375     -24.577   8.762  36.698  1.00 12.840          C  
ATOM   5725  CD1 ILE A 375     -24.855   8.111  39.861  1.00 12.840          C  
ATOM   5726  H   ILE A 375     -27.390  10.999  38.848  1.00 11.200          H  
ATOM   5727  HA  ILE A 375     -24.531  10.562  38.804  1.00 10.930          H  
ATOM   5728  HB  ILE A 375     -26.647   9.361  37.015  1.00 15.410          H  
ATOM   5729 1HG1 ILE A 375     -26.883   8.704  39.375  1.00 15.410          H  
ATOM   5730 2HG1 ILE A 375     -26.281   7.344  38.420  1.00 15.410          H  
ATOM   5731 1HG2 ILE A 375     -24.843   7.774  36.327  1.00 15.410          H  
ATOM   5732 2HG2 ILE A 375     -24.416   9.422  35.847  1.00 15.410          H  
ATOM   5733 3HG2 ILE A 375     -23.652   8.697  37.270  1.00 15.410          H  
ATOM   5734 1HD1 ILE A 375     -25.184   7.416  40.634  1.00 15.410          H  
ATOM   5735 2HD1 ILE A 375     -23.983   7.694  39.364  1.00 15.410          H  
ATOM   5736 3HD1 ILE A 375     -24.580   9.043  40.339  1.00 15.410          H  
ATOM   5737  N   THR A 376     -25.765  12.314  36.359  1.00  8.780          N  
ATOM   5738  CA  THR A 376     -25.352  13.260  35.339  1.00  8.350          C  
ATOM   5739  C   THR A 376     -24.468  14.330  36.000  1.00  7.290          C  
ATOM   5740  O   THR A 376     -23.398  14.655  35.489  1.00  6.510          O  
ATOM   5741  CB  THR A 376     -26.574  13.903  34.641  1.00 11.860          C  
ATOM   5742  OG1 THR A 376     -27.339  12.884  33.969  1.00 11.860          O  
ATOM   5743  CG2 THR A 376     -26.109  14.921  33.628  1.00 11.860          C  
ATOM   5744  H   THR A 376     -26.742  12.197  36.565  1.00 10.540          H  
ATOM   5745  HA  THR A 376     -24.767  12.739  34.587  1.00 10.020          H  
ATOM   5746  HB  THR A 376     -27.199  14.385  35.379  1.00 14.230          H  
ATOM   5747  HG1 THR A 376     -28.158  13.261  33.632  1.00 14.230          H  
ATOM   5748 1HG2 THR A 376     -26.973  15.366  33.139  1.00 14.230          H  
ATOM   5749 2HG2 THR A 376     -25.550  15.692  34.134  1.00 14.230          H  
ATOM   5750 3HG2 THR A 376     -25.475  14.439  32.883  1.00 14.230          H  
ATOM   5751  N   GLY A 377     -24.862  14.844  37.171  1.00  7.280          N  
ATOM   5752  CA  GLY A 377     -24.035  15.844  37.863  1.00  6.340          C  
ATOM   5753  C   GLY A 377     -22.605  15.329  38.155  1.00  5.260          C  
ATOM   5754  O   GLY A 377     -21.638  16.106  38.090  1.00  4.550          O  
ATOM   5755  H   GLY A 377     -25.774  14.571  37.556  1.00  8.740          H  
ATOM   5756 1HA  GLY A 377     -23.981  16.744  37.258  1.00  7.610          H  
ATOM   5757 2HA  GLY A 377     -24.521  16.119  38.799  1.00  7.610          H  
ATOM   5758  N   PHE A 378     -22.505  14.007  38.450  1.00  5.250          N  
ATOM   5759  CA  PHE A 378     -21.263  13.250  38.716  1.00  4.400          C  
ATOM   5760  C   PHE A 378     -20.417  13.111  37.434  1.00  5.070          C  
ATOM   5761  O   PHE A 378     -19.199  13.297  37.457  1.00  4.840          O  
ATOM   5762  CB  PHE A 378     -21.625  11.866  39.289  1.00  6.500          C  
ATOM   5763  CG  PHE A 378     -20.517  10.945  39.715  1.00  6.500          C  
ATOM   5764  CD1 PHE A 378     -19.269  11.393  40.119  1.00  6.500          C  
ATOM   5765  CD2 PHE A 378     -20.751   9.574  39.727  1.00  6.500          C  
ATOM   5766  CE1 PHE A 378     -18.300  10.489  40.502  1.00  6.500          C  
ATOM   5767  CE2 PHE A 378     -19.772   8.689  40.115  1.00  6.500          C  
ATOM   5768  CZ  PHE A 378     -18.553   9.154  40.504  1.00  6.500          C  
ATOM   5769  H   PHE A 378     -23.397  13.514  38.566  1.00  6.300          H  
ATOM   5770  HA  PHE A 378     -20.686  13.806  39.454  1.00  5.280          H  
ATOM   5771 1HB  PHE A 378     -22.308  11.984  40.094  1.00  7.800          H  
ATOM   5772 2HB  PHE A 378     -22.163  11.339  38.539  1.00  7.800          H  
ATOM   5773  HD1 PHE A 378     -19.037  12.464  40.127  1.00  7.800          H  
ATOM   5774  HD2 PHE A 378     -21.729   9.197  39.422  1.00  7.800          H  
ATOM   5775  HE1 PHE A 378     -17.319  10.842  40.806  1.00  7.800          H  
ATOM   5776  HE2 PHE A 378     -19.969   7.615  40.119  1.00  7.800          H  
ATOM   5777  HZ  PHE A 378     -17.779   8.457  40.824  1.00  7.800          H  
ATOM   5778  N   LEU A 379     -21.084  12.736  36.330  1.00  6.210          N  
ATOM   5779  CA  LEU A 379     -20.516  12.612  34.978  1.00  7.190          C  
ATOM   5780  C   LEU A 379     -19.924  13.956  34.565  1.00  7.410          C  
ATOM   5781  O   LEU A 379     -18.855  14.054  33.958  1.00  8.030          O  
ATOM   5782  CB  LEU A 379     -21.621  12.139  34.020  1.00  9.670          C  
ATOM   5783  CG  LEU A 379     -21.253  11.806  32.566  1.00  9.670          C  
ATOM   5784  CD1 LEU A 379     -22.208  10.731  32.083  1.00  9.670          C  
ATOM   5785  CD2 LEU A 379     -21.379  13.069  31.667  1.00  9.670          C  
ATOM   5786  H   LEU A 379     -22.074  12.511  36.443  1.00  7.450          H  
ATOM   5787  HA  LEU A 379     -19.724  11.887  34.985  1.00  8.630          H  
ATOM   5788 1HB  LEU A 379     -22.084  11.257  34.461  1.00 11.610          H  
ATOM   5789 2HB  LEU A 379     -22.369  12.918  33.979  1.00 11.610          H  
ATOM   5790  HG  LEU A 379     -20.249  11.415  32.519  1.00 11.610          H  
ATOM   5791 1HD1 LEU A 379     -21.970  10.465  31.052  1.00 11.610          H  
ATOM   5792 2HD1 LEU A 379     -22.109   9.850  32.717  1.00 11.610          H  
ATOM   5793 3HD1 LEU A 379     -23.233  11.105  32.137  1.00 11.610          H  
ATOM   5794 1HD2 LEU A 379     -21.137  12.804  30.640  1.00 11.610          H  
ATOM   5795 2HD2 LEU A 379     -22.398  13.452  31.713  1.00 11.610          H  
ATOM   5796 3HD2 LEU A 379     -20.699  13.849  31.991  1.00 11.610          H  
ATOM   5797  N   ASN A 380     -20.672  14.993  34.852  1.00  7.050          N  
ATOM   5798  CA  ASN A 380     -20.309  16.357  34.589  1.00  7.090          C  
ATOM   5799  C   ASN A 380     -19.325  16.814  35.655  1.00  5.740          C  
ATOM   5800  O   ASN A 380     -18.915  16.060  36.527  1.00  5.080          O  
ATOM   5801  CB  ASN A 380     -21.525  17.259  34.569  1.00  9.910          C  
ATOM   5802  CG  ASN A 380     -22.426  17.056  33.385  1.00  9.910          C  
ATOM   5803  OD1 ASN A 380     -22.002  16.578  32.325  1.00  9.910          O  
ATOM   5804  ND2 ASN A 380     -23.654  17.475  33.537  1.00  9.910          N  
ATOM   5805  H   ASN A 380     -21.570  14.818  35.304  1.00  8.460          H  
ATOM   5806  HA  ASN A 380     -19.804  16.412  33.625  1.00  8.510          H  
ATOM   5807 1HB  ASN A 380     -22.108  17.075  35.470  1.00 11.890          H  
ATOM   5808 2HB  ASN A 380     -21.222  18.288  34.608  1.00 11.890          H  
ATOM   5809 1HD2 ASN A 380     -24.312  17.420  32.783  1.00 11.890          H  
ATOM   5810 2HD2 ASN A 380     -23.935  17.894  34.423  1.00 11.890          H  
ATOM   5811  N   ILE A 381     -18.908  18.052  35.556  1.00  5.630          N  
ATOM   5812  CA  ILE A 381     -17.954  18.657  36.474  1.00  5.770          C  
ATOM   5813  C   ILE A 381     -18.690  19.546  37.484  1.00  5.450          C  
ATOM   5814  O   ILE A 381     -18.119  20.479  38.044  1.00  5.450          O  
ATOM   5815  CB  ILE A 381     -16.933  19.471  35.635  1.00  8.020          C  
ATOM   5816  CG1 ILE A 381     -15.707  19.935  36.461  1.00  8.020          C  
ATOM   5817  CG2 ILE A 381     -17.662  20.629  34.950  1.00  8.020          C  
ATOM   5818  CD1 ILE A 381     -14.515  20.418  35.595  1.00  8.020          C  
ATOM   5819  H   ILE A 381     -19.272  18.600  34.796  1.00  6.760          H  
ATOM   5820  HA  ILE A 381     -17.433  17.864  37.014  1.00  6.920          H  
ATOM   5821  HB  ILE A 381     -16.527  18.830  34.892  1.00  9.630          H  
ATOM   5822 1HG1 ILE A 381     -15.988  20.762  37.084  1.00  9.630          H  
ATOM   5823 2HG1 ILE A 381     -15.369  19.117  37.092  1.00  9.630          H  
ATOM   5824 1HG2 ILE A 381     -16.987  21.194  34.326  1.00  9.630          H  
ATOM   5825 2HG2 ILE A 381     -18.458  20.254  34.334  1.00  9.630          H  
ATOM   5826 3HG2 ILE A 381     -18.078  21.278  35.694  1.00  9.630          H  
ATOM   5827 1HD1 ILE A 381     -13.690  20.728  36.242  1.00  9.630          H  
ATOM   5828 2HD1 ILE A 381     -14.175  19.604  34.955  1.00  9.630          H  
ATOM   5829 3HD1 ILE A 381     -14.804  21.253  34.972  1.00  9.630          H  
ATOM   5830  N   GLN A 382     -19.966  19.237  37.708  1.00  5.430          N  
ATOM   5831  CA  GLN A 382     -20.820  20.005  38.601  1.00  5.410          C  
ATOM   5832  C   GLN A 382     -20.747  19.634  40.088  1.00  5.540          C  
ATOM   5833  O   GLN A 382     -20.567  20.515  40.930  1.00  5.850          O  
ATOM   5834  CB  GLN A 382     -22.259  19.840  38.119  1.00  7.580          C  
ATOM   5835  CG  GLN A 382     -22.534  20.501  36.789  1.00  7.580          C  
ATOM   5836  CD  GLN A 382     -23.888  20.123  36.220  1.00  7.580          C  
ATOM   5837  OE1 GLN A 382     -24.146  18.924  36.066  1.00  7.580          O  
ATOM   5838  NE2 GLN A 382     -24.730  21.103  35.913  1.00  7.580          N  
ATOM   5839  H   GLN A 382     -20.345  18.421  37.240  1.00  6.520          H  
ATOM   5840  HA  GLN A 382     -20.537  21.055  38.507  1.00  6.490          H  
ATOM   5841 1HB  GLN A 382     -22.482  18.776  38.017  1.00  9.100          H  
ATOM   5842 2HB  GLN A 382     -22.947  20.251  38.860  1.00  9.100          H  
ATOM   5843 1HG  GLN A 382     -22.483  21.583  36.905  1.00  9.100          H  
ATOM   5844 2HG  GLN A 382     -21.775  20.166  36.100  1.00  9.100          H  
ATOM   5845 1HE2 GLN A 382     -25.635  20.892  35.538  1.00  9.100          H  
ATOM   5846 2HE2 GLN A 382     -24.469  22.060  36.062  1.00  9.100          H  
ATOM   5847  N   SER A 383     -20.913  18.352  40.423  1.00  5.460          N  
ATOM   5848  CA  SER A 383     -20.929  17.960  41.842  1.00  5.640          C  
ATOM   5849  C   SER A 383     -20.822  16.463  42.048  1.00  5.010          C  
ATOM   5850  O   SER A 383     -20.979  15.684  41.115  1.00  5.430          O  
ATOM   5851  CB  SER A 383     -22.202  18.445  42.526  1.00  7.820          C  
ATOM   5852  OG  SER A 383     -23.336  17.769  42.049  1.00  7.820          O  
ATOM   5853  H   SER A 383     -21.056  17.647  39.693  1.00  6.550          H  
ATOM   5854  HA  SER A 383     -20.072  18.422  42.333  1.00  6.770          H  
ATOM   5855 1HB  SER A 383     -22.115  18.281  43.599  1.00  9.390          H  
ATOM   5856 2HB  SER A 383     -22.325  19.509  42.376  1.00  9.390          H  
ATOM   5857  HG  SER A 383     -24.080  18.121  42.544  1.00  9.390          H  
ATOM   5858  N   TRP A 384     -20.603  16.040  43.292  1.00  4.140          N  
ATOM   5859  CA  TRP A 384     -20.656  14.617  43.569  1.00  3.670          C  
ATOM   5860  C   TRP A 384     -21.907  14.330  44.413  1.00  3.030          C  
ATOM   5861  O   TRP A 384     -22.193  15.085  45.341  1.00  2.500          O  
ATOM   5862  CB  TRP A 384     -19.414  14.125  44.312  1.00  5.330          C  
ATOM   5863  CG  TRP A 384     -18.184  14.100  43.466  1.00  5.330          C  
ATOM   5864  CD1 TRP A 384     -17.701  13.021  42.804  1.00  5.330          C  
ATOM   5865  CD2 TRP A 384     -17.267  15.180  43.190  1.00  5.330          C  
ATOM   5866  NE1 TRP A 384     -16.555  13.359  42.115  1.00  5.330          N  
ATOM   5867  CE2 TRP A 384     -16.272  14.667  42.351  1.00  5.330          C  
ATOM   5868  CE3 TRP A 384     -17.207  16.518  43.578  1.00  5.330          C  
ATOM   5869  CZ2 TRP A 384     -15.226  15.445  41.897  1.00  5.330          C  
ATOM   5870  CZ3 TRP A 384     -16.162  17.292  43.120  1.00  5.330          C  
ATOM   5871  CH2 TRP A 384     -15.193  16.770  42.303  1.00  5.330          C  
ATOM   5872  H   TRP A 384     -20.448  16.704  44.035  1.00  4.970          H  
ATOM   5873  HA  TRP A 384     -20.650  14.100  42.626  1.00  4.400          H  
ATOM   5874 1HB  TRP A 384     -19.229  14.755  45.176  1.00  6.390          H  
ATOM   5875 2HB  TRP A 384     -19.597  13.109  44.682  1.00  6.390          H  
ATOM   5876  HD1 TRP A 384     -18.165  12.040  42.811  1.00  6.390          H  
ATOM   5877  HE1 TRP A 384     -16.003  12.754  41.514  1.00  6.390          H  
ATOM   5878  HE3 TRP A 384     -17.966  16.943  44.226  1.00  6.390          H  
ATOM   5879  HZ2 TRP A 384     -14.445  15.046  41.245  1.00  6.390          H  
ATOM   5880  HZ3 TRP A 384     -16.124  18.335  43.424  1.00  6.390          H  
ATOM   5881  HH2 TRP A 384     -14.377  17.408  41.959  1.00  6.390          H  
ATOM   5882  N   PRO A 385     -22.678  13.276  44.086  1.00  3.160          N  
ATOM   5883  CA  PRO A 385     -23.836  12.790  44.814  1.00  2.620          C  
ATOM   5884  C   PRO A 385     -23.399  12.330  46.211  1.00  2.160          C  
ATOM   5885  O   PRO A 385     -22.241  11.942  46.381  1.00  2.740          O  
ATOM   5886  CB  PRO A 385     -24.313  11.609  43.966  1.00  3.930          C  
ATOM   5887  CG  PRO A 385     -23.791  11.908  42.592  1.00  3.930          C  
ATOM   5888  CD  PRO A 385     -22.493  12.635  42.790  1.00  3.930          C  
ATOM   5889  HA  PRO A 385     -24.570  13.586  44.827  1.00  3.140          H  
ATOM   5890 1HB  PRO A 385     -23.998  10.684  44.405  1.00  4.720          H  
ATOM   5891 2HB  PRO A 385     -25.407  11.581  43.977  1.00  4.720          H  
ATOM   5892 1HG  PRO A 385     -23.709  10.998  41.984  1.00  4.720          H  
ATOM   5893 2HG  PRO A 385     -24.481  12.553  42.074  1.00  4.720          H  
ATOM   5894 1HD  PRO A 385     -21.611  11.993  42.781  1.00  4.720          H  
ATOM   5895 2HD  PRO A 385     -22.482  13.390  41.984  1.00  4.720          H  
ATOM   5896  N   PRO A 386     -24.328  12.361  47.198  1.00  1.660          N  
ATOM   5897  CA  PRO A 386     -24.159  11.959  48.594  1.00  1.690          C  
ATOM   5898  C   PRO A 386     -23.335  10.694  48.829  1.00  2.320          C  
ATOM   5899  O   PRO A 386     -22.627  10.626  49.836  1.00  3.330          O  
ATOM   5900  CB  PRO A 386     -25.616  11.744  49.031  1.00  2.540          C  
ATOM   5901  CG  PRO A 386     -26.391  12.749  48.224  1.00  2.540          C  
ATOM   5902  CD  PRO A 386     -25.726  12.771  46.879  1.00  2.540          C  
ATOM   5903  HA  PRO A 386     -23.722  12.797  49.146  1.00  2.030          H  
ATOM   5904 1HB  PRO A 386     -25.922  10.703  48.842  1.00  3.040          H  
ATOM   5905 2HB  PRO A 386     -25.705  11.910  50.117  1.00  3.040          H  
ATOM   5906 1HG  PRO A 386     -27.453  12.453  48.170  1.00  3.040          H  
ATOM   5907 2HG  PRO A 386     -26.363  13.729  48.723  1.00  3.040          H  
ATOM   5908 1HD  PRO A 386     -26.211  12.062  46.192  1.00  3.040          H  
ATOM   5909 2HD  PRO A 386     -25.777  13.811  46.528  1.00  3.040          H  
ATOM   5910  N   ASN A 387     -23.398   9.696  47.941  1.00  2.170          N  
ATOM   5911  CA  ASN A 387     -22.620   8.506  48.194  1.00  3.310          C  
ATOM   5912  C   ASN A 387     -21.777   8.015  47.024  1.00  3.750          C  
ATOM   5913  O   ASN A 387     -21.493   6.814  46.919  1.00  3.900          O  
ATOM   5914  CB  ASN A 387     -23.572   7.429  48.641  1.00  4.180          C  
ATOM   5915  CG  ASN A 387     -24.598   7.153  47.574  1.00  4.180          C  
ATOM   5916  OD1 ASN A 387     -24.737   7.928  46.602  1.00  4.180          O  
ATOM   5917  ND2 ASN A 387     -25.329   6.081  47.729  1.00  4.180          N  
ATOM   5918  H   ASN A 387     -23.991   9.710  47.115  1.00  2.600          H  
ATOM   5919  HA  ASN A 387     -21.924   8.718  49.006  1.00  3.970          H  
ATOM   5920 1HB  ASN A 387     -23.022   6.510  48.858  1.00  5.010          H  
ATOM   5921 2HB  ASN A 387     -24.078   7.739  49.553  1.00  5.010          H  
ATOM   5922 1HD2 ASN A 387     -26.031   5.849  47.054  1.00  5.010          H  
ATOM   5923 2HD2 ASN A 387     -25.189   5.491  48.524  1.00  5.010          H  
ATOM   5924  N   MET A 388     -21.222   8.928  46.228  1.00  4.130          N  
ATOM   5925  CA  MET A 388     -20.312   8.476  45.179  1.00  4.820          C  
ATOM   5926  C   MET A 388     -18.919   8.452  45.730  1.00  5.680          C  
ATOM   5927  O   MET A 388     -18.089   9.312  45.438  1.00  5.910          O  
ATOM   5928  CB  MET A 388     -20.396   9.282  43.905  1.00  6.470          C  
ATOM   5929  CG  MET A 388     -21.693   9.134  43.173  1.00  6.470          C  
ATOM   5930  SD  MET A 388     -22.056   7.479  42.548  1.00  6.470          S  
ATOM   5931  CE  MET A 388     -23.271   6.878  43.717  1.00  6.470          C  
ATOM   5932  H   MET A 388     -21.453   9.927  46.330  1.00  4.960          H  
ATOM   5933  HA  MET A 388     -20.557   7.449  44.922  1.00  5.780          H  
ATOM   5934 1HB  MET A 388     -20.263  10.338  44.138  1.00  7.770          H  
ATOM   5935 2HB  MET A 388     -19.590   8.991  43.238  1.00  7.770          H  
ATOM   5936 1HG  MET A 388     -22.455   9.379  43.851  1.00  7.770          H  
ATOM   5937 2HG  MET A 388     -21.715   9.810  42.347  1.00  7.770          H  
ATOM   5938 1HE  MET A 388     -23.588   5.878  43.431  1.00  7.770          H  
ATOM   5939 2HE  MET A 388     -22.855   6.837  44.707  1.00  7.770          H  
ATOM   5940 3HE  MET A 388     -24.133   7.543  43.718  1.00  7.770          H  
ATOM   5941  N   THR A 389     -18.671   7.446  46.544  1.00  6.330          N  
ATOM   5942  CA  THR A 389     -17.395   7.307  47.228  1.00  7.340          C  
ATOM   5943  C   THR A 389     -16.266   7.250  46.211  1.00  8.300          C  
ATOM   5944  O   THR A 389     -15.235   7.921  46.351  1.00  8.730          O  
ATOM   5945  CB  THR A 389     -17.361   6.035  48.110  1.00  9.870          C  
ATOM   5946  OG1 THR A 389     -18.375   6.115  49.127  1.00  9.870          O  
ATOM   5947  CG2 THR A 389     -16.003   5.908  48.784  1.00  9.870          C  
ATOM   5948  H   THR A 389     -19.454   6.812  46.712  1.00  7.600          H  
ATOM   5949  HA  THR A 389     -17.242   8.179  47.863  1.00  8.810          H  
ATOM   5950  HB  THR A 389     -17.542   5.156  47.494  1.00 11.850          H  
ATOM   5951  HG1 THR A 389     -19.239   5.983  48.731  1.00 11.850          H  
ATOM   5952 1HG2 THR A 389     -15.995   5.015  49.405  1.00 11.850          H  
ATOM   5953 2HG2 THR A 389     -15.214   5.832  48.039  1.00 11.850          H  
ATOM   5954 3HG2 THR A 389     -15.829   6.784  49.406  1.00 11.850          H  
ATOM   5955  N   ASP A 390     -16.447   6.458  45.157  1.00  8.690          N  
ATOM   5956  CA  ASP A 390     -15.385   6.351  44.178  1.00  9.760          C  
ATOM   5957  C   ASP A 390     -15.438   7.470  43.147  1.00  9.510          C  
ATOM   5958  O   ASP A 390     -15.904   7.307  42.016  1.00 10.010          O  
ATOM   5959  CB  ASP A 390     -15.357   5.015  43.461  1.00 13.240          C  
ATOM   5960  CG  ASP A 390     -14.090   4.951  42.625  1.00 13.240          C  
ATOM   5961  OD1 ASP A 390     -13.300   5.903  42.722  1.00 13.240          O  
ATOM   5962  OD2 ASP A 390     -13.875   3.979  41.916  1.00 13.240          O  
ATOM   5963  H   ASP A 390     -17.308   5.946  45.059  1.00 10.430          H  
ATOM   5964  HA  ASP A 390     -14.435   6.442  44.708  1.00 11.710          H  
ATOM   5965 1HB  ASP A 390     -15.373   4.196  44.184  1.00 15.880          H  
ATOM   5966 2HB  ASP A 390     -16.232   4.918  42.815  1.00 15.880          H  
ATOM   5967  N   PHE A 391     -14.900   8.597  43.537  1.00  8.830          N  
ATOM   5968  CA  PHE A 391     -14.889   9.817  42.745  1.00  8.580          C  
ATOM   5969  C   PHE A 391     -14.149   9.634  41.401  1.00  8.530          C  
ATOM   5970  O   PHE A 391     -14.366  10.404  40.449  1.00  8.280          O  
ATOM   5971  CB  PHE A 391     -14.169  10.913  43.534  1.00 12.110          C  
ATOM   5972  CG  PHE A 391     -12.666  10.763  43.490  1.00 12.110          C  
ATOM   5973  CD1 PHE A 391     -11.914  11.465  42.551  1.00 12.110          C  
ATOM   5974  CD2 PHE A 391     -12.003   9.883  44.338  1.00 12.110          C  
ATOM   5975  CE1 PHE A 391     -10.554  11.302  42.476  1.00 12.110          C  
ATOM   5976  CE2 PHE A 391     -10.637   9.725  44.252  1.00 12.110          C  
ATOM   5977  CZ  PHE A 391      -9.915  10.440  43.325  1.00 12.110          C  
ATOM   5978  H   PHE A 391     -14.580   8.595  44.510  1.00 10.600          H  
ATOM   5979  HA  PHE A 391     -15.920  10.113  42.558  1.00 10.300          H  
ATOM   5980 1HB  PHE A 391     -14.432  11.887  43.148  1.00 14.530          H  
ATOM   5981 2HB  PHE A 391     -14.487  10.870  44.570  1.00 14.530          H  
ATOM   5982  HD1 PHE A 391     -12.419  12.151  41.864  1.00 14.530          H  
ATOM   5983  HD2 PHE A 391     -12.571   9.311  45.073  1.00 14.530          H  
ATOM   5984  HE1 PHE A 391      -9.982  11.857  41.734  1.00 14.530          H  
ATOM   5985  HE2 PHE A 391     -10.123   9.033  44.918  1.00 14.530          H  
ATOM   5986  HZ  PHE A 391      -8.833  10.311  43.264  1.00 14.530          H  
ATOM   5987  N   SER A 392     -13.258   8.625  41.330  1.00  8.920          N  
ATOM   5988  CA  SER A 392     -12.374   8.427  40.183  1.00  8.880          C  
ATOM   5989  C   SER A 392     -13.092   7.883  38.964  1.00  9.080          C  
ATOM   5990  O   SER A 392     -12.535   7.863  37.859  1.00  8.850          O  
ATOM   5991  CB  SER A 392     -11.200   7.526  40.526  1.00 12.450          C  
ATOM   5992  OG  SER A 392     -11.584   6.190  40.669  1.00 12.450          O  
ATOM   5993  H   SER A 392     -13.197   7.940  42.099  1.00 10.700          H  
ATOM   5994  HA  SER A 392     -11.962   9.400  39.928  1.00 10.660          H  
ATOM   5995 1HB  SER A 392     -10.449   7.610  39.741  1.00 14.940          H  
ATOM   5996 2HB  SER A 392     -10.746   7.872  41.454  1.00 14.940          H  
ATOM   5997  HG  SER A 392     -12.090   6.132  41.503  1.00 14.940          H  
ATOM   5998  N   VAL A 393     -14.354   7.504  39.130  1.00  9.610          N  
ATOM   5999  CA  VAL A 393     -15.131   6.955  38.033  1.00 10.160          C  
ATOM   6000  C   VAL A 393     -15.130   7.898  36.846  1.00  9.790          C  
ATOM   6001  O   VAL A 393     -15.116   7.440  35.703  1.00 10.430          O  
ATOM   6002  CB  VAL A 393     -16.573   6.650  38.476  1.00 14.000          C  
ATOM   6003  CG1 VAL A 393     -17.470   6.302  37.278  1.00 14.000          C  
ATOM   6004  CG2 VAL A 393     -16.539   5.475  39.446  1.00 14.000          C  
ATOM   6005  H   VAL A 393     -14.771   7.579  40.065  1.00 11.530          H  
ATOM   6006  HA  VAL A 393     -14.667   6.017  37.726  1.00 12.190          H  
ATOM   6007  HB  VAL A 393     -16.980   7.517  38.950  1.00 16.800          H  
ATOM   6008 1HG1 VAL A 393     -18.478   6.095  37.631  1.00 16.800          H  
ATOM   6009 2HG1 VAL A 393     -17.510   7.131  36.581  1.00 16.800          H  
ATOM   6010 3HG1 VAL A 393     -17.076   5.427  36.767  1.00 16.800          H  
ATOM   6011 1HG2 VAL A 393     -17.545   5.250  39.794  1.00 16.800          H  
ATOM   6012 2HG2 VAL A 393     -16.128   4.602  38.949  1.00 16.800          H  
ATOM   6013 3HG2 VAL A 393     -15.917   5.712  40.288  1.00 16.800          H  
ATOM   6014  N   PHE A 394     -15.213   9.205  37.097  1.00  8.920          N  
ATOM   6015  CA  PHE A 394     -15.236  10.152  35.998  1.00  8.810          C  
ATOM   6016  C   PHE A 394     -14.016  11.075  35.990  1.00  8.070          C  
ATOM   6017  O   PHE A 394     -14.113  12.256  35.627  1.00  7.180          O  
ATOM   6018  CB  PHE A 394     -16.541  10.931  36.002  1.00 12.380          C  
ATOM   6019  CG  PHE A 394     -17.776  10.063  35.757  1.00 12.380          C  
ATOM   6020  CD1 PHE A 394     -17.935   9.351  34.580  1.00 12.380          C  
ATOM   6021  CD2 PHE A 394     -18.793  10.014  36.661  1.00 12.380          C  
ATOM   6022  CE1 PHE A 394     -19.066   8.625  34.325  1.00 12.380          C  
ATOM   6023  CE2 PHE A 394     -19.940   9.285  36.401  1.00 12.380          C  
ATOM   6024  CZ  PHE A 394     -20.073   8.599  35.238  1.00 12.380          C  
ATOM   6025  H   PHE A 394     -15.200   9.552  38.066  1.00 10.700          H  
ATOM   6026  HA  PHE A 394     -15.203   9.587  35.067  1.00 10.570          H  
ATOM   6027 1HB  PHE A 394     -16.667  11.427  36.968  1.00 14.850          H  
ATOM   6028 2HB  PHE A 394     -16.506  11.709  35.256  1.00 14.850          H  
ATOM   6029  HD1 PHE A 394     -17.140   9.368  33.844  1.00 14.850          H  
ATOM   6030  HD2 PHE A 394     -18.698  10.576  37.579  1.00 14.850          H  
ATOM   6031  HE1 PHE A 394     -19.162   8.077  33.391  1.00 14.850          H  
ATOM   6032  HE2 PHE A 394     -20.748   9.264  37.110  1.00 14.850          H  
ATOM   6033  HZ  PHE A 394     -20.984   8.035  35.043  1.00 14.850          H  
ATOM   6034  N   SER A 395     -12.850  10.531  36.363  1.00  8.530          N  
ATOM   6035  CA  SER A 395     -11.593  11.288  36.440  1.00  7.960          C  
ATOM   6036  C   SER A 395     -11.104  11.847  35.107  1.00  8.050          C  
ATOM   6037  O   SER A 395     -10.216  12.700  35.080  1.00  7.480          O  
ATOM   6038  CB  SER A 395     -10.497  10.411  37.013  1.00 11.370          C  
ATOM   6039  OG  SER A 395     -10.137   9.393  36.117  1.00 11.370          O  
ATOM   6040  H   SER A 395     -12.815   9.548  36.655  1.00 10.240          H  
ATOM   6041  HA  SER A 395     -11.755  12.126  37.118  1.00  9.550          H  
ATOM   6042 1HB  SER A 395      -9.626  11.021  37.244  1.00 13.650          H  
ATOM   6043 2HB  SER A 395     -10.840   9.972  37.938  1.00 13.650          H  
ATOM   6044  HG  SER A 395      -9.620   8.762  36.625  1.00 13.650          H  
ATOM   6045  N   ASN A 396     -11.621  11.332  33.993  1.00  8.890          N  
ATOM   6046  CA  ASN A 396     -11.229  11.801  32.680  1.00  9.300          C  
ATOM   6047  C   ASN A 396     -12.281  12.667  31.990  1.00  8.730          C  
ATOM   6048  O   ASN A 396     -12.131  12.974  30.792  1.00  9.280          O  
ATOM   6049  CB  ASN A 396     -10.897  10.607  31.815  1.00 12.860          C  
ATOM   6050  CG  ASN A 396     -12.094   9.733  31.609  1.00 12.860          C  
ATOM   6051  OD1 ASN A 396     -13.097   9.872  32.327  1.00 12.860          O  
ATOM   6052  ND2 ASN A 396     -12.014   8.836  30.655  1.00 12.860          N  
ATOM   6053  H   ASN A 396     -12.324  10.607  34.071  1.00 10.670          H  
ATOM   6054  HA  ASN A 396     -10.332  12.413  32.790  1.00 11.160          H  
ATOM   6055 1HB  ASN A 396     -10.523  10.940  30.848  1.00 15.430          H  
ATOM   6056 2HB  ASN A 396     -10.110  10.020  32.293  1.00 15.430          H  
ATOM   6057 1HD2 ASN A 396     -12.785   8.223  30.477  1.00 15.430          H  
ATOM   6058 2HD2 ASN A 396     -11.179   8.760  30.108  1.00 15.430          H  
ATOM   6059  N   LEU A 397     -13.307  13.112  32.723  1.00  7.740          N  
ATOM   6060  CA  LEU A 397     -14.312  13.917  32.061  1.00  7.190          C  
ATOM   6061  C   LEU A 397     -14.189  15.416  32.307  1.00  6.270          C  
ATOM   6062  O   LEU A 397     -13.727  15.887  33.354  1.00  5.720          O  
ATOM   6063  CB  LEU A 397     -15.735  13.442  32.392  1.00 10.290          C  
ATOM   6064  CG  LEU A 397     -16.086  11.953  32.076  1.00 10.290          C  
ATOM   6065  CD1 LEU A 397     -17.523  11.759  32.369  1.00 10.290          C  
ATOM   6066  CD2 LEU A 397     -15.785  11.582  30.657  1.00 10.290          C  
ATOM   6067  H   LEU A 397     -13.402  12.859  33.715  1.00  9.290          H  
ATOM   6068  HA  LEU A 397     -14.184  13.788  30.996  1.00  8.630          H  
ATOM   6069 1HB  LEU A 397     -15.894  13.587  33.467  1.00 12.340          H  
ATOM   6070 2HB  LEU A 397     -16.448  14.069  31.869  1.00 12.340          H  
ATOM   6071  HG  LEU A 397     -15.511  11.296  32.735  1.00 12.340          H  
ATOM   6072 1HD1 LEU A 397     -17.794  10.736  32.173  1.00 12.340          H  
ATOM   6073 2HD1 LEU A 397     -17.720  11.996  33.394  1.00 12.340          H  
ATOM   6074 3HD1 LEU A 397     -18.114  12.410  31.734  1.00 12.340          H  
ATOM   6075 1HD2 LEU A 397     -16.058  10.537  30.496  1.00 12.340          H  
ATOM   6076 2HD2 LEU A 397     -16.362  12.213  29.991  1.00 12.340          H  
ATOM   6077 3HD2 LEU A 397     -14.727  11.689  30.463  1.00 12.340          H  
ATOM   6078  N   VAL A 398     -14.654  16.145  31.296  1.00  6.240          N  
ATOM   6079  CA  VAL A 398     -14.726  17.598  31.143  1.00  5.700          C  
ATOM   6080  C   VAL A 398     -13.348  18.285  31.337  1.00  5.400          C  
ATOM   6081  O   VAL A 398     -13.206  19.024  32.310  1.00  5.450          O  
ATOM   6082  CB  VAL A 398     -15.685  18.241  32.179  1.00  8.200          C  
ATOM   6083  CG1 VAL A 398     -16.080  19.634  31.646  1.00  8.200          C  
ATOM   6084  CG2 VAL A 398     -16.908  17.377  32.446  1.00  8.200          C  
ATOM   6085  H   VAL A 398     -15.011  15.612  30.506  1.00  7.490          H  
ATOM   6086  HA  VAL A 398     -15.102  17.834  30.160  1.00  6.840          H  
ATOM   6087  HB  VAL A 398     -15.162  18.384  33.109  1.00  9.840          H  
ATOM   6088 1HG1 VAL A 398     -16.723  20.123  32.344  1.00  9.840          H  
ATOM   6089 2HG1 VAL A 398     -15.196  20.242  31.496  1.00  9.840          H  
ATOM   6090 3HG1 VAL A 398     -16.601  19.523  30.702  1.00  9.840          H  
ATOM   6091 1HG2 VAL A 398     -17.548  17.872  33.140  1.00  9.840          H  
ATOM   6092 2HG2 VAL A 398     -17.425  17.237  31.586  1.00  9.840          H  
ATOM   6093 3HG2 VAL A 398     -16.632  16.418  32.857  1.00  9.840          H  
ATOM   6094  N   THR A 399     -12.334  18.136  30.440  1.00  5.350          N  
ATOM   6095  CA  THR A 399     -12.159  17.342  29.188  1.00  5.480          C  
ATOM   6096  C   THR A 399     -13.362  16.858  28.389  1.00  4.900          C  
ATOM   6097  O   THR A 399     -13.992  17.627  27.687  1.00  4.830          O  
ATOM   6098  CB  THR A 399     -11.319  16.098  29.406  1.00  7.620          C  
ATOM   6099  OG1 THR A 399     -11.994  15.233  30.267  1.00  7.620          O  
ATOM   6100  CG2 THR A 399     -10.091  16.464  30.017  1.00  7.620          C  
ATOM   6101  H   THR A 399     -11.510  18.687  30.681  1.00  6.420          H  
ATOM   6102  HA  THR A 399     -11.576  17.974  28.517  1.00  6.580          H  
ATOM   6103  HB  THR A 399     -11.123  15.603  28.451  1.00  9.140          H  
ATOM   6104  HG1 THR A 399     -11.523  14.372  30.302  1.00  9.140          H  
ATOM   6105 1HG2 THR A 399      -9.493  15.573  30.185  1.00  9.140          H  
ATOM   6106 2HG2 THR A 399      -9.555  17.150  29.374  1.00  9.140          H  
ATOM   6107 3HG2 THR A 399     -10.314  16.936  30.953  1.00  9.140          H  
ATOM   6108  N   ILE A 400     -13.654  15.546  28.480  1.00  4.640          N  
ATOM   6109  CA  ILE A 400     -14.676  14.941  27.614  1.00  4.320          C  
ATOM   6110  C   ILE A 400     -16.117  15.432  27.785  1.00  3.920          C  
ATOM   6111  O   ILE A 400     -16.796  15.711  26.801  1.00  4.740          O  
ATOM   6112  CB  ILE A 400     -14.633  13.405  27.767  1.00  6.180          C  
ATOM   6113  CG1 ILE A 400     -13.300  12.863  27.194  1.00  6.180          C  
ATOM   6114  CG2 ILE A 400     -15.868  12.743  27.091  1.00  6.180          C  
ATOM   6115  CD1 ILE A 400     -12.995  11.405  27.559  1.00  6.180          C  
ATOM   6116  H   ILE A 400     -13.124  14.945  29.126  1.00  5.570          H  
ATOM   6117  HA  ILE A 400     -14.389  15.160  26.587  1.00  5.180          H  
ATOM   6118  HB  ILE A 400     -14.617  13.182  28.796  1.00  7.410          H  
ATOM   6119 1HG1 ILE A 400     -13.326  12.950  26.108  1.00  7.410          H  
ATOM   6120 2HG1 ILE A 400     -12.486  13.474  27.570  1.00  7.410          H  
ATOM   6121 1HG2 ILE A 400     -15.831  11.668  27.220  1.00  7.410          H  
ATOM   6122 2HG2 ILE A 400     -16.794  13.100  27.529  1.00  7.410          H  
ATOM   6123 3HG2 ILE A 400     -15.866  12.976  26.024  1.00  7.410          H  
ATOM   6124 1HD1 ILE A 400     -12.039  11.124  27.122  1.00  7.410          H  
ATOM   6125 2HD1 ILE A 400     -12.935  11.309  28.650  1.00  7.410          H  
ATOM   6126 3HD1 ILE A 400     -13.762  10.742  27.182  1.00  7.410          H  
ATOM   6127  N   GLY A 401     -16.610  15.543  29.021  1.00  2.740          N  
ATOM   6128  CA  GLY A 401     -18.017  15.928  29.255  1.00  2.440          C  
ATOM   6129  C   GLY A 401     -18.309  17.438  29.101  1.00  2.810          C  
ATOM   6130  O   GLY A 401     -18.972  18.070  29.933  1.00  3.300          O  
ATOM   6131  H   GLY A 401     -16.002  15.341  29.802  1.00  3.290          H  
ATOM   6132 1HA  GLY A 401     -18.648  15.366  28.565  1.00  2.930          H  
ATOM   6133 2HA  GLY A 401     -18.308  15.600  30.254  1.00  2.930          H  
ATOM   6134  N   GLY A 402     -17.948  17.990  27.965  1.00  3.220          N  
ATOM   6135  CA  GLY A 402     -18.121  19.413  27.735  1.00  3.980          C  
ATOM   6136  C   GLY A 402     -17.317  19.918  26.572  1.00  3.620          C  
ATOM   6137  O   GLY A 402     -16.405  19.217  26.176  1.00  3.230          O  
ATOM   6138  H   GLY A 402     -17.481  17.390  27.282  1.00  3.860          H  
ATOM   6139 1HA  GLY A 402     -19.139  19.631  27.584  1.00  4.780          H  
ATOM   6140 2HA  GLY A 402     -17.811  19.959  28.639  1.00  4.780          H  
ATOM   6141  N   ARG A 403     -18.179  20.426  25.694  1.00  3.710          N  
ATOM   6142  CA  ARG A 403     -17.877  21.660  25.017  1.00  3.820          C  
ATOM   6143  C   ARG A 403     -19.142  22.267  24.430  1.00  4.140          C  
ATOM   6144  O   ARG A 403     -20.089  21.547  24.088  1.00  4.370          O  
ATOM   6145  CB  ARG A 403     -16.877  21.416  23.900  1.00  5.300          C  
ATOM   6146  CG  ARG A 403     -17.476  20.904  22.513  1.00  5.300          C  
ATOM   6147  CD  ARG A 403     -18.012  19.509  22.545  1.00  5.300          C  
ATOM   6148  NE  ARG A 403     -18.513  19.088  21.230  1.00  5.300          N  
ATOM   6149  CZ  ARG A 403     -19.765  19.316  20.750  1.00  5.300          C  
ATOM   6150  NH1 ARG A 403     -20.668  19.968  21.472  1.00  5.300          N  
ATOM   6151  NH2 ARG A 403     -20.086  18.862  19.540  1.00  5.300          N  
ATOM   6152  H   ARG A 403     -18.555  19.720  25.075  1.00  4.450          H  
ATOM   6153  HA  ARG A 403     -17.446  22.369  25.735  1.00  4.580          H  
ATOM   6154 1HB  ARG A 403     -16.347  22.332  23.749  1.00  6.360          H  
ATOM   6155 2HB  ARG A 403     -16.140  20.686  24.211  1.00  6.360          H  
ATOM   6156 1HG  ARG A 403     -18.254  21.575  22.153  1.00  6.360          H  
ATOM   6157 2HG  ARG A 403     -16.677  20.879  21.782  1.00  6.360          H  
ATOM   6158 1HD  ARG A 403     -17.211  18.829  22.844  1.00  6.360          H  
ATOM   6159 2HD  ARG A 403     -18.825  19.422  23.250  1.00  6.360          H  
ATOM   6160  HE  ARG A 403     -17.871  18.580  20.635  1.00  6.360          H  
ATOM   6161 1HH1 ARG A 403     -20.437  20.316  22.409  1.00  6.360          H  
ATOM   6162 2HH1 ARG A 403     -21.594  20.120  21.102  1.00  6.360          H  
ATOM   6163 1HH2 ARG A 403     -19.400  18.361  18.988  1.00  6.360          H  
ATOM   6164 2HH2 ARG A 403     -21.017  19.000  19.173  1.00  6.360          H  
ATOM   6165  N   VAL A 404     -19.101  23.567  24.194  1.00  4.210          N  
ATOM   6166  CA  VAL A 404     -20.174  24.281  23.534  1.00  4.510          C  
ATOM   6167  C   VAL A 404     -19.680  24.772  22.188  1.00  4.140          C  
ATOM   6168  O   VAL A 404     -18.684  25.488  22.109  1.00  4.070          O  
ATOM   6169  CB  VAL A 404     -20.597  25.483  24.397  1.00  6.190          C  
ATOM   6170  CG1 VAL A 404     -21.725  26.256  23.720  1.00  6.190          C  
ATOM   6171  CG2 VAL A 404     -20.995  24.996  25.786  1.00  6.190          C  
ATOM   6172  H   VAL A 404     -18.293  24.098  24.523  1.00  5.050          H  
ATOM   6173  HA  VAL A 404     -21.024  23.611  23.389  1.00  5.410          H  
ATOM   6174  HB  VAL A 404     -19.751  26.168  24.495  1.00  7.430          H  
ATOM   6175 1HG1 VAL A 404     -22.001  27.098  24.329  1.00  7.430          H  
ATOM   6176 2HG1 VAL A 404     -21.405  26.617  22.740  1.00  7.430          H  
ATOM   6177 3HG1 VAL A 404     -22.591  25.606  23.600  1.00  7.430          H  
ATOM   6178 1HG2 VAL A 404     -21.267  25.852  26.394  1.00  7.430          H  
ATOM   6179 2HG2 VAL A 404     -21.843  24.310  25.715  1.00  7.430          H  
ATOM   6180 3HG2 VAL A 404     -20.156  24.479  26.250  1.00  7.430          H  
ATOM   6181  N   LEU A 405     -20.329  24.383  21.102  1.00  3.920          N  
ATOM   6182  CA  LEU A 405     -19.810  24.835  19.820  1.00  3.560          C  
ATOM   6183  C   LEU A 405     -19.970  26.331  19.630  1.00  3.720          C  
ATOM   6184  O   LEU A 405     -21.029  26.900  19.907  1.00  4.070          O  
ATOM   6185  CB  LEU A 405     -20.488  24.097  18.661  1.00  5.130          C  
ATOM   6186  CG  LEU A 405     -20.193  22.578  18.537  1.00  5.130          C  
ATOM   6187  CD1 LEU A 405     -21.081  21.991  17.454  1.00  5.130          C  
ATOM   6188  CD2 LEU A 405     -18.698  22.352  18.173  1.00  5.130          C  
ATOM   6189  H   LEU A 405     -21.152  23.802  21.171  1.00  4.700          H  
ATOM   6190  HA  LEU A 405     -18.744  24.631  19.789  1.00  4.270          H  
ATOM   6191 1HB  LEU A 405     -21.564  24.223  18.758  1.00  6.150          H  
ATOM   6192 2HB  LEU A 405     -20.171  24.575  17.726  1.00  6.150          H  
ATOM   6193  HG  LEU A 405     -20.416  22.085  19.476  1.00  6.150          H  
ATOM   6194 1HD1 LEU A 405     -20.886  20.925  17.360  1.00  6.150          H  
ATOM   6195 2HD1 LEU A 405     -22.128  22.145  17.716  1.00  6.150          H  
ATOM   6196 3HD1 LEU A 405     -20.868  22.484  16.505  1.00  6.150          H  
ATOM   6197 1HD2 LEU A 405     -18.508  21.286  18.079  1.00  6.150          H  
ATOM   6198 2HD2 LEU A 405     -18.468  22.846  17.221  1.00  6.150          H  
ATOM   6199 3HD2 LEU A 405     -18.054  22.747  18.932  1.00  6.150          H  
ATOM   6200  N   TYR A 406     -18.920  26.946  19.097  1.00  3.500          N  
ATOM   6201  CA  TYR A 406     -18.864  28.364  18.765  1.00  3.680          C  
ATOM   6202  C   TYR A 406     -18.882  28.490  17.249  1.00  3.500          C  
ATOM   6203  O   TYR A 406     -19.598  29.303  16.660  1.00  3.750          O  
ATOM   6204  CB  TYR A 406     -17.583  28.958  19.351  1.00  5.080          C  
ATOM   6205  CG  TYR A 406     -17.377  30.422  19.119  1.00  5.080          C  
ATOM   6206  CD1 TYR A 406     -18.085  31.341  19.861  1.00  5.080          C  
ATOM   6207  CD2 TYR A 406     -16.472  30.854  18.167  1.00  5.080          C  
ATOM   6208  CE1 TYR A 406     -17.895  32.674  19.666  1.00  5.080          C  
ATOM   6209  CE2 TYR A 406     -16.287  32.203  17.965  1.00  5.080          C  
ATOM   6210  CZ  TYR A 406     -16.993  33.112  18.712  1.00  5.080          C  
ATOM   6211  OH  TYR A 406     -16.809  34.458  18.509  1.00  5.080          O  
ATOM   6212  H   TYR A 406     -18.077  26.396  18.911  1.00  4.200          H  
ATOM   6213  HA  TYR A 406     -19.740  28.868  19.171  1.00  4.420          H  
ATOM   6214 1HB  TYR A 406     -17.602  28.798  20.408  1.00  6.100          H  
ATOM   6215 2HB  TYR A 406     -16.716  28.424  18.964  1.00  6.100          H  
ATOM   6216  HD1 TYR A 406     -18.795  31.007  20.613  1.00  6.100          H  
ATOM   6217  HD2 TYR A 406     -15.911  30.131  17.576  1.00  6.100          H  
ATOM   6218  HE1 TYR A 406     -18.455  33.379  20.261  1.00  6.100          H  
ATOM   6219  HE2 TYR A 406     -15.580  32.551  17.215  1.00  6.100          H  
ATOM   6220  HH  TYR A 406     -16.162  34.590  17.811  1.00  6.100          H  
ATOM   6221  N   SER A 407     -18.055  27.653  16.649  1.00  3.060          N  
ATOM   6222  CA  SER A 407     -17.778  27.524  15.237  1.00  2.810          C  
ATOM   6223  C   SER A 407     -17.416  26.070  15.182  1.00  2.530          C  
ATOM   6224  O   SER A 407     -17.922  25.291  15.990  1.00  2.600          O  
ATOM   6225  CB  SER A 407     -16.606  28.379  14.797  1.00  4.030          C  
ATOM   6226  OG  SER A 407     -15.396  27.868  15.309  1.00  4.030          O  
ATOM   6227  H   SER A 407     -17.518  27.025  17.247  1.00  3.670          H  
ATOM   6228  HA  SER A 407     -18.666  27.717  14.636  1.00  3.370          H  
ATOM   6229 1HB  SER A 407     -16.566  28.427  13.712  1.00  4.840          H  
ATOM   6230 2HB  SER A 407     -16.757  29.393  15.165  1.00  4.840          H  
ATOM   6231  HG  SER A 407     -14.717  28.502  15.048  1.00  4.840          H  
ATOM   6232  N   GLY A 408     -16.624  25.640  14.214  1.00  2.260          N  
ATOM   6233  CA  GLY A 408     -16.226  24.231  14.217  1.00  2.040          C  
ATOM   6234  C   GLY A 408     -15.437  23.931  15.515  1.00  1.990          C  
ATOM   6235  O   GLY A 408     -15.331  22.788  15.953  1.00  1.900          O  
ATOM   6236  H   GLY A 408     -16.253  26.285  13.530  1.00  2.710          H  
ATOM   6237 1HA  GLY A 408     -17.114  23.596  14.163  1.00  2.450          H  
ATOM   6238 2HA  GLY A 408     -15.610  24.013  13.346  1.00  2.450          H  
ATOM   6239  N   LEU A 409     -14.896  24.977  16.134  1.00  2.100          N  
ATOM   6240  CA  LEU A 409     -14.145  24.880  17.367  1.00  2.090          C  
ATOM   6241  C   LEU A 409     -15.083  25.201  18.552  1.00  2.420          C  
ATOM   6242  O   LEU A 409     -16.195  25.737  18.352  1.00  2.680          O  
ATOM   6243  CB  LEU A 409     -12.971  25.834  17.315  1.00  2.930          C  
ATOM   6244  CG  LEU A 409     -12.005  25.717  16.112  1.00  2.930          C  
ATOM   6245  CD1 LEU A 409     -10.952  26.824  16.233  1.00  2.930          C  
ATOM   6246  CD2 LEU A 409     -11.349  24.342  16.085  1.00  2.930          C  
ATOM   6247  H   LEU A 409     -15.036  25.896  15.723  1.00  2.520          H  
ATOM   6248  HA  LEU A 409     -13.786  23.859  17.497  1.00  2.510          H  
ATOM   6249 1HB  LEU A 409     -13.319  26.861  17.415  1.00  3.520          H  
ATOM   6250 2HB  LEU A 409     -12.388  25.584  18.153  1.00  3.520          H  
ATOM   6251  HG  LEU A 409     -12.551  25.874  15.184  1.00  3.520          H  
ATOM   6252 1HD1 LEU A 409     -10.269  26.770  15.391  1.00  3.520          H  
ATOM   6253 2HD1 LEU A 409     -11.444  27.792  16.237  1.00  3.520          H  
ATOM   6254 3HD1 LEU A 409     -10.398  26.704  17.160  1.00  3.520          H  
ATOM   6255 1HD2 LEU A 409     -10.672  24.299  15.245  1.00  3.520          H  
ATOM   6256 2HD2 LEU A 409     -10.803  24.196  17.002  1.00  3.520          H  
ATOM   6257 3HD2 LEU A 409     -12.105  23.564  15.985  1.00  3.520          H  
ATOM   6258  N   SER A 410     -14.655  24.916  19.795  1.00  2.430          N  
ATOM   6259  CA  SER A 410     -15.593  25.101  20.912  1.00  2.750          C  
ATOM   6260  C   SER A 410     -15.113  25.832  22.162  1.00  2.950          C  
ATOM   6261  O   SER A 410     -13.943  26.197  22.285  1.00  2.830          O  
ATOM   6262  CB  SER A 410     -16.034  23.739  21.325  1.00  3.720          C  
ATOM   6263  OG  SER A 410     -14.949  23.020  21.827  1.00  3.720          O  
ATOM   6264  H   SER A 410     -13.722  24.506  19.977  1.00  2.920          H  
ATOM   6265  HA  SER A 410     -16.458  25.651  20.542  1.00  3.300          H  
ATOM   6266 1HB  SER A 410     -16.811  23.815  22.067  1.00  4.470          H  
ATOM   6267 2HB  SER A 410     -16.444  23.227  20.469  1.00  4.470          H  
ATOM   6268  HG  SER A 410     -15.281  22.160  22.064  1.00  4.470          H  
ATOM   6269  N   LEU A 411     -16.078  26.106  23.065  1.00  3.330          N  
ATOM   6270  CA  LEU A 411     -15.854  26.778  24.347  1.00  3.590          C  
ATOM   6271  C   LEU A 411     -16.248  25.941  25.580  1.00  3.720          C  
ATOM   6272  O   LEU A 411     -17.118  25.066  25.507  1.00  3.830          O  
ATOM   6273  CB  LEU A 411     -16.650  28.083  24.350  1.00  4.920          C  
ATOM   6274  CG  LEU A 411     -16.374  29.027  23.177  1.00  4.920          C  
ATOM   6275  CD1 LEU A 411     -17.282  30.202  23.203  1.00  4.920          C  
ATOM   6276  CD2 LEU A 411     -15.065  29.506  23.238  1.00  4.920          C  
ATOM   6277  H   LEU A 411     -17.029  25.812  22.837  1.00  4.000          H  
ATOM   6278  HA  LEU A 411     -14.796  26.988  24.437  1.00  4.310          H  
ATOM   6279 1HB  LEU A 411     -17.717  27.843  24.350  1.00  5.910          H  
ATOM   6280 2HB  LEU A 411     -16.402  28.620  25.254  1.00  5.910          H  
ATOM   6281  HG  LEU A 411     -16.516  28.494  22.261  1.00  5.910          H  
ATOM   6282 1HD1 LEU A 411     -17.048  30.848  22.368  1.00  5.910          H  
ATOM   6283 2HD1 LEU A 411     -18.308  29.872  23.130  1.00  5.910          H  
ATOM   6284 3HD1 LEU A 411     -17.131  30.767  24.114  1.00  5.910          H  
ATOM   6285 1HD2 LEU A 411     -14.940  30.161  22.385  1.00  5.910          H  
ATOM   6286 2HD2 LEU A 411     -14.926  30.060  24.165  1.00  5.910          H  
ATOM   6287 3HD2 LEU A 411     -14.358  28.698  23.183  1.00  5.910          H  
ATOM   6288  N   LEU A 412     -15.593  26.212  26.715  1.00  3.730          N  
ATOM   6289  CA  LEU A 412     -15.919  25.597  28.011  1.00  3.930          C  
ATOM   6290  C   LEU A 412     -16.174  26.771  28.954  1.00  4.410          C  
ATOM   6291  O   LEU A 412     -15.247  27.327  29.553  1.00  4.310          O  
ATOM   6292  CB  LEU A 412     -14.761  24.692  28.498  1.00  5.420          C  
ATOM   6293  CG  LEU A 412     -14.943  23.900  29.824  1.00  5.420          C  
ATOM   6294  CD1 LEU A 412     -16.091  22.874  29.682  1.00  5.420          C  
ATOM   6295  CD2 LEU A 412     -13.625  23.181  30.159  1.00  5.420          C  
ATOM   6296  H   LEU A 412     -14.877  26.940  26.678  1.00  4.480          H  
ATOM   6297  HA  LEU A 412     -16.832  25.017  27.913  1.00  4.720          H  
ATOM   6298 1HB  LEU A 412     -14.560  23.959  27.727  1.00  6.510          H  
ATOM   6299 2HB  LEU A 412     -13.876  25.314  28.623  1.00  6.510          H  
ATOM   6300  HG  LEU A 412     -15.195  24.589  30.631  1.00  6.510          H  
ATOM   6301 1HD1 LEU A 412     -16.199  22.336  30.616  1.00  6.510          H  
ATOM   6302 2HD1 LEU A 412     -17.029  23.376  29.464  1.00  6.510          H  
ATOM   6303 3HD1 LEU A 412     -15.862  22.170  28.880  1.00  6.510          H  
ATOM   6304 1HD2 LEU A 412     -13.736  22.629  31.093  1.00  6.510          H  
ATOM   6305 2HD2 LEU A 412     -13.369  22.491  29.365  1.00  6.510          H  
ATOM   6306 3HD2 LEU A 412     -12.829  23.914  30.265  1.00  6.510          H  
ATOM   6307  N   ILE A 413     -17.442  27.117  29.094  1.00  4.970          N  
ATOM   6308  CA  ILE A 413     -17.903  28.339  29.756  1.00  5.480          C  
ATOM   6309  C   ILE A 413     -18.524  28.151  31.119  1.00  5.230          C  
ATOM   6310  O   ILE A 413     -19.325  27.242  31.278  1.00  5.170          O  
ATOM   6311  CB  ILE A 413     -18.905  28.990  28.840  1.00  7.470          C  
ATOM   6312  CG1 ILE A 413     -18.181  29.351  27.564  1.00  7.470          C  
ATOM   6313  CG2 ILE A 413     -19.448  30.195  29.515  1.00  7.470          C  
ATOM   6314  CD1 ILE A 413     -19.008  29.658  26.489  1.00  7.470          C  
ATOM   6315  H   ILE A 413     -18.134  26.534  28.641  1.00  5.960          H  
ATOM   6316  HA  ILE A 413     -17.047  29.010  29.869  1.00  6.580          H  
ATOM   6317  HB  ILE A 413     -19.711  28.301  28.596  1.00  8.960          H  
ATOM   6318 1HG1 ILE A 413     -17.607  30.209  27.752  1.00  8.960          H  
ATOM   6319 2HG1 ILE A 413     -17.532  28.557  27.261  1.00  8.960          H  
ATOM   6320 1HG2 ILE A 413     -20.110  30.665  28.901  1.00  8.960          H  
ATOM   6321 2HG2 ILE A 413     -19.975  29.955  30.433  1.00  8.960          H  
ATOM   6322 3HG2 ILE A 413     -18.613  30.848  29.725  1.00  8.960          H  
ATOM   6323 1HD1 ILE A 413     -18.426  29.929  25.671  1.00  8.960          H  
ATOM   6324 2HD1 ILE A 413     -19.588  28.781  26.249  1.00  8.960          H  
ATOM   6325 3HD1 ILE A 413     -19.653  30.476  26.735  1.00  8.960          H  
ATOM   6326  N   LEU A 414     -18.155  28.999  32.096  1.00  5.090          N  
ATOM   6327  CA  LEU A 414     -18.682  28.850  33.454  1.00  4.680          C  
ATOM   6328  C   LEU A 414     -19.460  29.996  34.117  1.00  5.450          C  
ATOM   6329  O   LEU A 414     -19.365  31.181  33.751  1.00  6.310          O  
ATOM   6330  CB  LEU A 414     -17.534  28.473  34.406  1.00  6.720          C  
ATOM   6331  CG  LEU A 414     -16.304  29.451  34.501  1.00  6.720          C  
ATOM   6332  CD1 LEU A 414     -16.561  30.693  35.392  1.00  6.720          C  
ATOM   6333  CD2 LEU A 414     -15.166  28.681  35.084  1.00  6.720          C  
ATOM   6334  H   LEU A 414     -17.511  29.772  31.882  1.00  6.110          H  
ATOM   6335  HA  LEU A 414     -19.360  28.008  33.421  1.00  5.620          H  
ATOM   6336 1HB  LEU A 414     -17.946  28.367  35.414  1.00  8.060          H  
ATOM   6337 2HB  LEU A 414     -17.161  27.501  34.104  1.00  8.060          H  
ATOM   6338  HG  LEU A 414     -16.042  29.793  33.505  1.00  8.060          H  
ATOM   6339 1HD1 LEU A 414     -15.657  31.292  35.407  1.00  8.060          H  
ATOM   6340 2HD1 LEU A 414     -17.349  31.308  35.022  1.00  8.060          H  
ATOM   6341 3HD1 LEU A 414     -16.802  30.373  36.403  1.00  8.060          H  
ATOM   6342 1HD2 LEU A 414     -14.290  29.324  35.126  1.00  8.060          H  
ATOM   6343 2HD2 LEU A 414     -15.410  28.339  36.093  1.00  8.060          H  
ATOM   6344 3HD2 LEU A 414     -14.968  27.836  34.459  1.00  8.060          H  
ATOM   6345  N   LYS A 415     -20.176  29.592  35.165  1.00  5.200          N  
ATOM   6346  CA  LYS A 415     -20.798  30.467  36.137  1.00  5.820          C  
ATOM   6347  C   LYS A 415     -19.867  30.471  37.356  1.00  6.770          C  
ATOM   6348  O   LYS A 415     -19.039  29.573  37.532  1.00  6.690          O  
ATOM   6349  CB  LYS A 415     -22.190  29.973  36.483  1.00  7.900          C  
ATOM   6350  CG  LYS A 415     -23.108  29.995  35.299  1.00  7.900          C  
ATOM   6351  CD  LYS A 415     -24.491  29.515  35.636  1.00  7.900          C  
ATOM   6352  CE  LYS A 415     -25.338  29.493  34.383  1.00  7.900          C  
ATOM   6353  NZ  LYS A 415     -26.696  28.968  34.614  1.00  7.900          N  
ATOM   6354  H   LYS A 415     -20.297  28.575  35.283  1.00  6.240          H  
ATOM   6355  HA  LYS A 415     -20.854  31.478  35.737  1.00  6.980          H  
ATOM   6356 1HB  LYS A 415     -22.127  28.944  36.844  1.00  9.480          H  
ATOM   6357 2HB  LYS A 415     -22.618  30.575  37.273  1.00  9.480          H  
ATOM   6358 1HG  LYS A 415     -23.159  31.006  34.898  1.00  9.480          H  
ATOM   6359 2HG  LYS A 415     -22.689  29.343  34.527  1.00  9.480          H  
ATOM   6360 1HD  LYS A 415     -24.436  28.508  36.053  1.00  9.480          H  
ATOM   6361 2HD  LYS A 415     -24.945  30.177  36.373  1.00  9.480          H  
ATOM   6362 1HE  LYS A 415     -25.414  30.504  33.985  1.00  9.480          H  
ATOM   6363 2HE  LYS A 415     -24.845  28.860  33.644  1.00  9.480          H  
ATOM   6364 1HZ  LYS A 415     -27.181  28.974  33.692  1.00  9.480          H  
ATOM   6365 2HZ  LYS A 415     -26.650  28.024  34.960  1.00  9.480          H  
ATOM   6366 3HZ  LYS A 415     -27.192  29.544  35.275  1.00  9.480          H  
ATOM   6367  N   GLN A 416     -19.970  31.483  38.188  1.00  7.810          N  
ATOM   6368  CA  GLN A 416     -19.126  31.588  39.364  1.00  8.880          C  
ATOM   6369  C   GLN A 416     -19.797  31.082  40.642  1.00  8.870          C  
ATOM   6370  O   GLN A 416     -20.982  31.314  40.873  1.00  9.170          O  
ATOM   6371  CB  GLN A 416     -18.660  33.034  39.457  1.00 12.000          C  
ATOM   6372  CG  GLN A 416     -17.750  33.392  38.264  1.00 12.000          C  
ATOM   6373  CD  GLN A 416     -17.235  34.806  38.270  1.00 12.000          C  
ATOM   6374  OE1 GLN A 416     -17.916  35.727  38.719  1.00 12.000          O  
ATOM   6375  NE2 GLN A 416     -16.026  34.996  37.769  1.00 12.000          N  
ATOM   6376  H   GLN A 416     -20.664  32.190  38.014  1.00  9.370          H  
ATOM   6377  HA  GLN A 416     -18.243  30.970  39.201  1.00 10.660          H  
ATOM   6378 1HB  GLN A 416     -19.521  33.691  39.432  1.00 14.400          H  
ATOM   6379 2HB  GLN A 416     -18.152  33.220  40.378  1.00 14.400          H  
ATOM   6380 1HG  GLN A 416     -16.890  32.717  38.271  1.00 14.400          H  
ATOM   6381 2HG  GLN A 416     -18.314  33.252  37.341  1.00 14.400          H  
ATOM   6382 1HE2 GLN A 416     -15.632  35.914  37.743  1.00 14.400          H  
ATOM   6383 2HE2 GLN A 416     -15.510  34.226  37.396  1.00 14.400          H  
ATOM   6384  N   GLN A 417     -19.000  30.428  41.485  1.00  8.720          N  
ATOM   6385  CA  GLN A 417     -19.424  29.855  42.760  1.00  8.980          C  
ATOM   6386  C   GLN A 417     -18.368  30.018  43.838  1.00  9.470          C  
ATOM   6387  O   GLN A 417     -17.202  29.707  43.612  1.00  9.890          O  
ATOM   6388  CB  GLN A 417     -19.657  28.366  42.560  1.00 12.470          C  
ATOM   6389  CG  GLN A 417     -20.113  27.592  43.751  1.00 12.470          C  
ATOM   6390  CD  GLN A 417     -20.262  26.139  43.396  1.00 12.470          C  
ATOM   6391  OE1 GLN A 417     -20.636  25.797  42.273  1.00 12.470          O  
ATOM   6392  NE2 GLN A 417     -19.951  25.262  44.340  1.00 12.470          N  
ATOM   6393  H   GLN A 417     -18.043  30.278  41.198  1.00 10.460          H  
ATOM   6394  HA  GLN A 417     -20.340  30.346  43.085  1.00 10.780          H  
ATOM   6395 1HB  GLN A 417     -20.359  28.209  41.743  1.00 14.960          H  
ATOM   6396 2HB  GLN A 417     -18.738  27.934  42.274  1.00 14.960          H  
ATOM   6397 1HG  GLN A 417     -19.363  27.667  44.540  1.00 14.960          H  
ATOM   6398 2HG  GLN A 417     -21.072  27.979  44.099  1.00 14.960          H  
ATOM   6399 1HE2 GLN A 417     -20.025  24.277  44.152  1.00 14.960          H  
ATOM   6400 2HE2 GLN A 417     -19.641  25.576  45.240  1.00 14.960          H  
ATOM   6401  N   GLY A 418     -18.764  30.501  45.021  1.00  9.560          N  
ATOM   6402  CA  GLY A 418     -17.796  30.676  46.107  1.00 10.080          C  
ATOM   6403  C   GLY A 418     -16.842  31.824  45.770  1.00  9.770          C  
ATOM   6404  O   GLY A 418     -15.664  31.786  46.119  1.00 10.070          O  
ATOM   6405  H   GLY A 418     -19.741  30.760  45.172  1.00 11.470          H  
ATOM   6406 1HA  GLY A 418     -18.327  30.895  47.033  1.00 12.100          H  
ATOM   6407 2HA  GLY A 418     -17.237  29.753  46.256  1.00 12.100          H  
ATOM   6408  N   ILE A 419     -17.365  32.803  45.035  1.00  9.210          N  
ATOM   6409  CA  ILE A 419     -16.668  33.965  44.485  1.00  8.840          C  
ATOM   6410  C   ILE A 419     -17.255  35.328  44.916  1.00  8.710          C  
ATOM   6411  O   ILE A 419     -18.454  35.472  45.183  1.00  8.530          O  
ATOM   6412  CB  ILE A 419     -16.589  33.796  42.931  1.00 12.520          C  
ATOM   6413  CG1 ILE A 419     -15.682  32.540  42.632  1.00 12.520          C  
ATOM   6414  CG2 ILE A 419     -16.073  35.052  42.197  1.00 12.520          C  
ATOM   6415  CD1 ILE A 419     -15.622  32.023  41.208  1.00 12.520          C  
ATOM   6416  H   ILE A 419     -18.355  32.740  44.851  1.00 11.050          H  
ATOM   6417  HA  ILE A 419     -15.646  33.936  44.853  1.00 10.610          H  
ATOM   6418  HB  ILE A 419     -17.585  33.566  42.568  1.00 15.030          H  
ATOM   6419 1HG1 ILE A 419     -14.706  32.788  42.924  1.00 15.030          H  
ATOM   6420 2HG1 ILE A 419     -16.004  31.729  43.232  1.00 15.030          H  
ATOM   6421 1HG2 ILE A 419     -16.050  34.878  41.131  1.00 15.030          H  
ATOM   6422 2HG2 ILE A 419     -16.732  35.890  42.381  1.00 15.030          H  
ATOM   6423 3HG2 ILE A 419     -15.075  35.298  42.536  1.00 15.030          H  
ATOM   6424 1HD1 ILE A 419     -14.947  31.168  41.185  1.00 15.030          H  
ATOM   6425 2HD1 ILE A 419     -16.581  31.711  40.897  1.00 15.030          H  
ATOM   6426 3HD1 ILE A 419     -15.250  32.786  40.536  1.00 15.030          H  
ATOM   6427  N   THR A 420     -16.381  36.337  44.988  1.00  8.910          N  
ATOM   6428  CA  THR A 420     -16.749  37.711  45.337  1.00  8.910          C  
ATOM   6429  C   THR A 420     -17.648  38.288  44.257  1.00  8.030          C  
ATOM   6430  O   THR A 420     -18.193  37.534  43.458  1.00  7.090          O  
ATOM   6431  CB  THR A 420     -15.509  38.610  45.491  1.00 12.470          C  
ATOM   6432  OG1 THR A 420     -15.930  39.911  45.962  1.00 12.470          O  
ATOM   6433  CG2 THR A 420     -14.768  38.745  44.124  1.00 12.470          C  
ATOM   6434  H   THR A 420     -15.410  36.146  44.791  1.00 10.690          H  
ATOM   6435  HA  THR A 420     -17.299  37.699  46.280  1.00 10.690          H  
ATOM   6436  HB  THR A 420     -14.828  38.169  46.226  1.00 14.970          H  
ATOM   6437  HG1 THR A 420     -16.117  39.852  46.912  1.00 14.970          H  
ATOM   6438 1HG2 THR A 420     -13.892  39.379  44.255  1.00 14.970          H  
ATOM   6439 2HG2 THR A 420     -14.448  37.763  43.784  1.00 14.970          H  
ATOM   6440 3HG2 THR A 420     -15.406  39.186  43.362  1.00 14.970          H  
ATOM   6441  N   SER A 421     -17.875  39.602  44.253  1.00  8.280          N  
ATOM   6442  CA  SER A 421     -18.854  40.143  43.306  1.00  7.670          C  
ATOM   6443  C   SER A 421     -18.634  39.494  41.944  1.00  6.320          C  
ATOM   6444  O   SER A 421     -17.594  39.660  41.298  1.00  6.230          O  
ATOM   6445  CB  SER A 421     -18.719  41.645  43.201  1.00 10.980          C  
ATOM   6446  OG  SER A 421     -19.589  42.158  42.234  1.00 10.980          O  
ATOM   6447  H   SER A 421     -17.363  40.183  44.904  1.00  9.940          H  
ATOM   6448  HA  SER A 421     -19.858  39.895  43.652  1.00  9.200          H  
ATOM   6449 1HB  SER A 421     -18.938  42.096  44.167  1.00 13.180          H  
ATOM   6450 2HB  SER A 421     -17.692  41.900  42.944  1.00 13.180          H  
ATOM   6451  HG  SER A 421     -19.482  43.110  42.258  1.00 13.180          H  
ATOM   6452  N   LEU A 422     -19.650  38.744  41.531  1.00  5.520          N  
ATOM   6453  CA  LEU A 422     -19.595  37.914  40.347  1.00  4.150          C  
ATOM   6454  C   LEU A 422     -20.093  38.482  39.047  1.00  3.660          C  
ATOM   6455  O   LEU A 422     -20.912  39.405  38.999  1.00  3.550          O  
ATOM   6456  CB  LEU A 422     -20.340  36.589  40.619  1.00  6.360          C  
ATOM   6457  CG  LEU A 422     -21.872  36.629  41.007  1.00  6.360          C  
ATOM   6458  CD1 LEU A 422     -22.776  36.700  39.744  1.00  6.360          C  
ATOM   6459  CD2 LEU A 422     -22.179  35.355  41.815  1.00  6.360          C  
ATOM   6460  H   LEU A 422     -20.464  38.703  42.117  1.00  6.620          H  
ATOM   6461  HA  LEU A 422     -18.544  37.662  40.202  1.00  4.980          H  
ATOM   6462 1HB  LEU A 422     -20.264  35.978  39.727  1.00  7.630          H  
ATOM   6463 2HB  LEU A 422     -19.807  36.076  41.423  1.00  7.630          H  
ATOM   6464  HG  LEU A 422     -22.083  37.506  41.615  1.00  7.630          H  
ATOM   6465 1HD1 LEU A 422     -23.818  36.701  40.048  1.00  7.630          H  
ATOM   6466 2HD1 LEU A 422     -22.593  37.591  39.172  1.00  7.630          H  
ATOM   6467 3HD1 LEU A 422     -22.591  35.856  39.128  1.00  7.630          H  
ATOM   6468 1HD2 LEU A 422     -23.227  35.350  42.110  1.00  7.630          H  
ATOM   6469 2HD2 LEU A 422     -21.969  34.477  41.215  1.00  7.630          H  
ATOM   6470 3HD2 LEU A 422     -21.555  35.333  42.710  1.00  7.630          H  
ATOM   6471  N   GLN A 423     -19.607  37.848  37.990  1.00  3.430          N  
ATOM   6472  CA  GLN A 423     -20.045  38.033  36.622  1.00  2.890          C  
ATOM   6473  C   GLN A 423     -20.079  36.676  35.929  1.00  2.800          C  
ATOM   6474  O   GLN A 423     -19.039  36.044  35.752  1.00  2.970          O  
ATOM   6475  CB  GLN A 423     -19.110  38.978  35.860  1.00  4.260          C  
ATOM   6476  CG  GLN A 423     -19.451  39.148  34.358  1.00  4.260          C  
ATOM   6477  CD  GLN A 423     -20.784  39.846  34.093  1.00  4.260          C  
ATOM   6478  OE1 GLN A 423     -20.970  41.010  34.460  1.00  4.260          O  
ATOM   6479  NE2 GLN A 423     -21.723  39.134  33.458  1.00  4.260          N  
ATOM   6480  H   GLN A 423     -18.896  37.138  38.176  1.00  4.120          H  
ATOM   6481  HA  GLN A 423     -21.053  38.445  36.627  1.00  3.470          H  
ATOM   6482 1HB  GLN A 423     -19.127  39.961  36.333  1.00  5.110          H  
ATOM   6483 2HB  GLN A 423     -18.091  38.601  35.926  1.00  5.110          H  
ATOM   6484 1HG  GLN A 423     -18.669  39.752  33.903  1.00  5.110          H  
ATOM   6485 2HG  GLN A 423     -19.481  38.169  33.873  1.00  5.110          H  
ATOM   6486 1HE2 GLN A 423     -22.613  39.548  33.253  1.00  5.110          H  
ATOM   6487 2HE2 GLN A 423     -21.545  38.158  33.168  1.00  5.110          H  
ATOM   6488  N   PHE A 424     -21.260  36.235  35.518  1.00  2.780          N  
ATOM   6489  CA  PHE A 424     -21.388  34.955  34.827  1.00  2.750          C  
ATOM   6490  C   PHE A 424     -21.089  35.142  33.355  1.00  2.780          C  
ATOM   6491  O   PHE A 424     -21.384  36.204  32.790  1.00  3.400          O  
ATOM   6492  CB  PHE A 424     -22.792  34.370  34.964  1.00  3.860          C  
ATOM   6493  CG  PHE A 424     -23.181  33.855  36.332  1.00  3.860          C  
ATOM   6494  CD1 PHE A 424     -22.273  33.709  37.380  1.00  3.860          C  
ATOM   6495  CD2 PHE A 424     -24.495  33.478  36.552  1.00  3.860          C  
ATOM   6496  CE1 PHE A 424     -22.694  33.204  38.595  1.00  3.860          C  
ATOM   6497  CE2 PHE A 424     -24.899  32.980  37.764  1.00  3.860          C  
ATOM   6498  CZ  PHE A 424     -23.992  32.844  38.783  1.00  3.860          C  
ATOM   6499  H   PHE A 424     -22.083  36.794  35.697  1.00  3.340          H  
ATOM   6500  HA  PHE A 424     -20.649  34.253  35.212  1.00  3.300          H  
ATOM   6501 1HB  PHE A 424     -23.520  35.125  34.672  1.00  4.630          H  
ATOM   6502 2HB  PHE A 424     -22.894  33.544  34.253  1.00  4.630          H  
ATOM   6503  HD1 PHE A 424     -21.231  33.995  37.258  1.00  4.630          H  
ATOM   6504  HD2 PHE A 424     -25.222  33.580  35.743  1.00  4.630          H  
ATOM   6505  HE1 PHE A 424     -21.993  33.088  39.420  1.00  4.630          H  
ATOM   6506  HE2 PHE A 424     -25.941  32.691  37.917  1.00  4.630          H  
ATOM   6507  HZ  PHE A 424     -24.307  32.448  39.745  1.00  4.630          H  
ATOM   6508  N   GLN A 425     -20.532  34.112  32.723  1.00  2.510          N  
ATOM   6509  CA  GLN A 425     -20.243  34.162  31.297  1.00  2.480          C  
ATOM   6510  C   GLN A 425     -21.492  33.706  30.522  1.00  1.660          C  
ATOM   6511  O   GLN A 425     -22.236  32.854  31.023  1.00  2.220          O  
ATOM   6512  CB  GLN A 425     -19.039  33.250  31.056  1.00  3.480          C  
ATOM   6513  CG  GLN A 425     -17.773  33.710  31.807  1.00  3.480          C  
ATOM   6514  CD  GLN A 425     -16.543  32.759  31.722  1.00  3.480          C  
ATOM   6515  OE1 GLN A 425     -16.595  31.508  31.609  1.00  3.480          O  
ATOM   6516  NE2 GLN A 425     -15.381  33.404  31.807  1.00  3.480          N  
ATOM   6517  H   GLN A 425     -20.287  33.249  33.226  1.00  3.010          H  
ATOM   6518  HA  GLN A 425     -20.006  35.188  31.006  1.00  2.980          H  
ATOM   6519 1HB  GLN A 425     -19.278  32.255  31.410  1.00  4.180          H  
ATOM   6520 2HB  GLN A 425     -18.821  33.204  29.987  1.00  4.180          H  
ATOM   6521 1HG  GLN A 425     -17.477  34.677  31.391  1.00  4.180          H  
ATOM   6522 2HG  GLN A 425     -18.020  33.828  32.862  1.00  4.180          H  
ATOM   6523 1HE2 GLN A 425     -14.514  32.904  31.776  1.00  4.180          H  
ATOM   6524 2HE2 GLN A 425     -15.367  34.402  31.902  1.00  4.180          H  
ATOM   6525  N   SER A 426     -21.739  34.255  29.318  1.00  1.120          N  
ATOM   6526  CA  SER A 426     -22.904  33.805  28.527  1.00  1.830          C  
ATOM   6527  C   SER A 426     -22.561  32.463  27.886  1.00  1.940          C  
ATOM   6528  O   SER A 426     -21.385  32.106  27.801  1.00  1.850          O  
ATOM   6529  CB  SER A 426     -23.313  34.815  27.463  1.00  2.280          C  
ATOM   6530  OG  SER A 426     -22.435  34.836  26.397  1.00  2.280          O  
ATOM   6531  H   SER A 426     -21.125  34.992  28.941  1.00  1.340          H  
ATOM   6532  HA  SER A 426     -23.755  33.658  29.196  1.00  2.200          H  
ATOM   6533 1HB  SER A 426     -24.312  34.600  27.107  1.00  2.730          H  
ATOM   6534 2HB  SER A 426     -23.342  35.803  27.921  1.00  2.730          H  
ATOM   6535  HG  SER A 426     -22.697  35.586  25.860  1.00  2.730          H  
ATOM   6536  N   LEU A 427     -23.554  31.758  27.328  1.00  2.240          N  
ATOM   6537  CA  LEU A 427     -23.292  30.397  26.825  1.00  2.430          C  
ATOM   6538  C   LEU A 427     -22.279  30.260  25.696  1.00  2.210          C  
ATOM   6539  O   LEU A 427     -21.788  29.160  25.487  1.00  2.110          O  
ATOM   6540  CB  LEU A 427     -24.601  29.654  26.449  1.00  3.330          C  
ATOM   6541  CG  LEU A 427     -25.440  30.107  25.222  1.00  3.330          C  
ATOM   6542  CD1 LEU A 427     -24.947  29.414  23.926  1.00  3.330          C  
ATOM   6543  CD2 LEU A 427     -26.894  29.725  25.477  1.00  3.330          C  
ATOM   6544  H   LEU A 427     -24.510  32.138  27.349  1.00  2.690          H  
ATOM   6545  HA  LEU A 427     -22.878  29.840  27.664  1.00  2.920          H  
ATOM   6546 1HB  LEU A 427     -24.347  28.616  26.278  1.00  3.990          H  
ATOM   6547 2HB  LEU A 427     -25.261  29.688  27.312  1.00  3.990          H  
ATOM   6548  HG  LEU A 427     -25.355  31.189  25.094  1.00  3.990          H  
ATOM   6549 1HD1 LEU A 427     -25.563  29.735  23.089  1.00  3.990          H  
ATOM   6550 2HD1 LEU A 427     -23.939  29.653  23.715  1.00  3.990          H  
ATOM   6551 3HD1 LEU A 427     -25.034  28.331  24.042  1.00  3.990          H  
ATOM   6552 1HD2 LEU A 427     -27.508  30.033  24.636  1.00  3.990          H  
ATOM   6553 2HD2 LEU A 427     -26.973  28.643  25.605  1.00  3.990          H  
ATOM   6554 3HD2 LEU A 427     -27.257  30.205  26.366  1.00  3.990          H  
ATOM   6555  N   LYS A 428     -22.002  31.305  24.913  1.00  2.400          N  
ATOM   6556  CA  LYS A 428     -20.979  31.169  23.872  1.00  2.860          C  
ATOM   6557  C   LYS A 428     -19.898  32.252  23.970  1.00  3.080          C  
ATOM   6558  O   LYS A 428     -19.294  32.592  22.956  1.00  3.940          O  
ATOM   6559  CB  LYS A 428     -21.582  31.170  22.468  1.00  3.820          C  
ATOM   6560  CG  LYS A 428     -22.289  32.442  22.064  1.00  3.820          C  
ATOM   6561  CD  LYS A 428     -22.854  32.310  20.661  1.00  3.820          C  
ATOM   6562  CE  LYS A 428     -23.530  33.595  20.203  1.00  3.820          C  
ATOM   6563  NZ  LYS A 428     -24.118  33.454  18.833  1.00  3.820          N  
ATOM   6564  H   LYS A 428     -22.464  32.194  25.059  1.00  2.880          H  
ATOM   6565  HA  LYS A 428     -20.485  30.208  24.004  1.00  3.430          H  
ATOM   6566 1HB  LYS A 428     -20.793  30.998  21.747  1.00  4.580          H  
ATOM   6567 2HB  LYS A 428     -22.275  30.345  22.365  1.00  4.580          H  
ATOM   6568 1HG  LYS A 428     -23.103  32.633  22.761  1.00  4.580          H  
ATOM   6569 2HG  LYS A 428     -21.598  33.280  22.093  1.00  4.580          H  
ATOM   6570 1HD  LYS A 428     -22.044  32.065  19.968  1.00  4.580          H  
ATOM   6571 2HD  LYS A 428     -23.583  31.499  20.641  1.00  4.580          H  
ATOM   6572 1HE  LYS A 428     -24.323  33.850  20.906  1.00  4.580          H  
ATOM   6573 2HE  LYS A 428     -22.794  34.401  20.194  1.00  4.580          H  
ATOM   6574 1HZ  LYS A 428     -24.559  34.323  18.561  1.00  4.580          H  
ATOM   6575 2HZ  LYS A 428     -23.389  33.227  18.172  1.00  4.580          H  
ATOM   6576 3HZ  LYS A 428     -24.809  32.716  18.836  1.00  4.580          H  
ATOM   6577  N   GLU A 429     -19.651  32.794  25.168  1.00  2.550          N  
ATOM   6578  CA  GLU A 429     -18.680  33.884  25.315  1.00  3.210          C  
ATOM   6579  C   GLU A 429     -17.168  33.551  25.378  1.00  3.400          C  
ATOM   6580  O   GLU A 429     -16.425  33.814  24.424  1.00  3.650          O  
ATOM   6581  CB  GLU A 429     -19.081  34.618  26.604  1.00  4.230          C  
ATOM   6582  CG  GLU A 429     -18.303  35.838  27.039  1.00  4.230          C  
ATOM   6583  CD  GLU A 429     -18.938  36.444  28.263  1.00  4.230          C  
ATOM   6584  OE1 GLU A 429     -20.148  36.427  28.318  1.00  4.230          O  
ATOM   6585  OE2 GLU A 429     -18.253  36.915  29.138  1.00  4.230          O  
ATOM   6586  H   GLU A 429     -20.207  32.498  25.981  1.00  3.060          H  
ATOM   6587  HA  GLU A 429     -18.835  34.558  24.479  1.00  3.850          H  
ATOM   6588 1HB  GLU A 429     -20.081  34.951  26.489  1.00  5.080          H  
ATOM   6589 2HB  GLU A 429     -19.086  33.912  27.432  1.00  5.080          H  
ATOM   6590 1HG  GLU A 429     -17.302  35.576  27.280  1.00  5.080          H  
ATOM   6591 2HG  GLU A 429     -18.282  36.563  26.227  1.00  5.080          H  
ATOM   6592  N   ILE A 430     -16.703  32.916  26.448  1.00  3.270          N  
ATOM   6593  CA  ILE A 430     -15.252  32.752  26.561  1.00  3.520          C  
ATOM   6594  C   ILE A 430     -14.932  31.531  27.427  1.00  3.560          C  
ATOM   6595  O   ILE A 430     -15.657  31.255  28.375  1.00  3.380          O  
ATOM   6596  CB  ILE A 430     -14.724  34.062  27.242  1.00  4.830          C  
ATOM   6597  CG1 ILE A 430     -13.246  34.342  27.059  1.00  4.830          C  
ATOM   6598  CG2 ILE A 430     -15.052  34.060  28.704  1.00  4.830          C  
ATOM   6599  CD1 ILE A 430     -12.936  35.010  25.681  1.00  4.830          C  
ATOM   6600  H   ILE A 430     -17.331  32.686  27.204  1.00  3.920          H  
ATOM   6601  HA  ILE A 430     -14.824  32.610  25.572  1.00  4.220          H  
ATOM   6602  HB  ILE A 430     -15.233  34.889  26.792  1.00  5.790          H  
ATOM   6603 1HG1 ILE A 430     -12.906  35.005  27.843  1.00  5.790          H  
ATOM   6604 2HG1 ILE A 430     -12.708  33.420  27.155  1.00  5.790          H  
ATOM   6605 1HG2 ILE A 430     -14.746  35.004  29.139  1.00  5.790          H  
ATOM   6606 2HG2 ILE A 430     -16.128  33.938  28.836  1.00  5.790          H  
ATOM   6607 3HG2 ILE A 430     -14.526  33.256  29.202  1.00  5.790          H  
ATOM   6608 1HD1 ILE A 430     -11.867  35.202  25.593  1.00  5.790          H  
ATOM   6609 2HD1 ILE A 430     -13.260  34.386  24.876  1.00  5.790          H  
ATOM   6610 3HD1 ILE A 430     -13.464  35.948  25.616  1.00  5.790          H  
ATOM   6611  N   SER A 431     -13.820  30.851  27.174  1.00  3.780          N  
ATOM   6612  CA  SER A 431     -13.467  29.675  27.975  1.00  3.810          C  
ATOM   6613  C   SER A 431     -12.687  29.980  29.255  1.00  3.930          C  
ATOM   6614  O   SER A 431     -11.711  30.744  29.251  1.00  3.910          O  
ATOM   6615  CB  SER A 431     -12.662  28.730  27.138  1.00  5.320          C  
ATOM   6616  OG  SER A 431     -13.413  28.267  26.070  1.00  5.320          O  
ATOM   6617  H   SER A 431     -13.230  31.109  26.392  1.00  4.540          H  
ATOM   6618  HA  SER A 431     -14.395  29.183  28.260  1.00  4.570          H  
ATOM   6619 1HB  SER A 431     -11.782  29.222  26.784  1.00  6.390          H  
ATOM   6620 2HB  SER A 431     -12.338  27.895  27.750  1.00  6.390          H  
ATOM   6621  HG  SER A 431     -12.795  27.772  25.518  1.00  6.390          H  
ATOM   6622  N   ALA A 432     -13.064  29.311  30.346  1.00  4.070          N  
ATOM   6623  CA  ALA A 432     -12.388  29.527  31.628  1.00  4.140          C  
ATOM   6624  C   ALA A 432     -12.604  28.410  32.639  1.00  4.140          C  
ATOM   6625  O   ALA A 432     -13.553  27.632  32.540  1.00  4.180          O  
ATOM   6626  CB  ALA A 432     -12.863  30.829  32.249  1.00  5.770          C  
ATOM   6627  H   ALA A 432     -13.857  28.663  30.267  1.00  4.880          H  
ATOM   6628  HA  ALA A 432     -11.321  29.593  31.433  1.00  4.970          H  
ATOM   6629 1HB  ALA A 432     -12.322  30.998  33.184  1.00  6.920          H  
ATOM   6630 2HB  ALA A 432     -12.669  31.650  31.561  1.00  6.920          H  
ATOM   6631 3HB  ALA A 432     -13.931  30.759  32.452  1.00  6.920          H  
ATOM   6632  N   GLY A 433     -11.728  28.366  33.639  1.00  4.090          N  
ATOM   6633  CA  GLY A 433     -11.873  27.488  34.796  1.00  4.100          C  
ATOM   6634  C   GLY A 433     -11.685  28.317  36.057  1.00  4.250          C  
ATOM   6635  O   GLY A 433     -11.074  29.390  36.007  1.00  4.310          O  
ATOM   6636  H   GLY A 433     -10.915  28.986  33.598  1.00  4.910          H  
ATOM   6637 1HA  GLY A 433     -12.839  26.989  34.800  1.00  4.920          H  
ATOM   6638 2HA  GLY A 433     -11.110  26.716  34.769  1.00  4.920          H  
ATOM   6639  N   ASN A 434     -12.168  27.809  37.189  1.00  4.320          N  
ATOM   6640  CA  ASN A 434     -11.970  28.457  38.483  1.00  4.500          C  
ATOM   6641  C   ASN A 434     -11.688  27.466  39.592  1.00  4.330          C  
ATOM   6642  O   ASN A 434     -12.151  26.320  39.572  1.00  4.320          O  
ATOM   6643  CB  ASN A 434     -13.170  29.289  38.912  1.00  6.230          C  
ATOM   6644  CG  ASN A 434     -13.340  30.574  38.214  1.00  6.230          C  
ATOM   6645  OD1 ASN A 434     -14.229  30.754  37.400  1.00  6.230          O  
ATOM   6646  ND2 ASN A 434     -12.499  31.507  38.532  1.00  6.230          N  
ATOM   6647  H   ASN A 434     -12.714  26.942  37.154  1.00  5.180          H  
ATOM   6648  HA  ASN A 434     -11.101  29.106  38.413  1.00  5.400          H  
ATOM   6649 1HB  ASN A 434     -14.058  28.698  38.727  1.00  7.470          H  
ATOM   6650 2HB  ASN A 434     -13.116  29.475  39.988  1.00  7.470          H  
ATOM   6651 1HD2 ASN A 434     -12.562  32.405  38.097  1.00  7.470          H  
ATOM   6652 2HD2 ASN A 434     -11.786  31.326  39.221  1.00  7.470          H  
ATOM   6653  N   ILE A 435     -10.985  27.946  40.605  1.00  4.210          N  
ATOM   6654  CA  ILE A 435     -10.750  27.164  41.794  1.00  4.090          C  
ATOM   6655  C   ILE A 435     -11.593  27.723  42.910  1.00  4.280          C  
ATOM   6656  O   ILE A 435     -11.284  28.776  43.492  1.00  4.390          O  
ATOM   6657  CB  ILE A 435      -9.267  27.159  42.141  1.00  5.770          C  
ATOM   6658  CG1 ILE A 435      -8.563  26.563  40.950  1.00  5.770          C  
ATOM   6659  CG2 ILE A 435      -8.943  26.516  43.481  1.00  5.770          C  
ATOM   6660  CD1 ILE A 435      -7.102  26.495  41.020  1.00  5.770          C  
ATOM   6661  H   ILE A 435     -10.597  28.888  40.521  1.00  5.050          H  
ATOM   6662  HA  ILE A 435     -11.053  26.140  41.605  1.00  4.910          H  
ATOM   6663  HB  ILE A 435      -8.967  28.136  42.206  1.00  6.930          H  
ATOM   6664 1HG1 ILE A 435      -8.981  25.616  40.766  1.00  6.930          H  
ATOM   6665 2HG1 ILE A 435      -8.787  27.181  40.099  1.00  6.930          H  
ATOM   6666 1HG2 ILE A 435      -7.880  26.576  43.690  1.00  6.930          H  
ATOM   6667 2HG2 ILE A 435      -9.466  27.066  44.235  1.00  6.930          H  
ATOM   6668 3HG2 ILE A 435      -9.252  25.482  43.500  1.00  6.930          H  
ATOM   6669 1HD1 ILE A 435      -6.744  26.072  40.095  1.00  6.930          H  
ATOM   6670 2HD1 ILE A 435      -6.712  27.476  41.144  1.00  6.930          H  
ATOM   6671 3HD1 ILE A 435      -6.771  25.867  41.837  1.00  6.930          H  
ATOM   6672  N   TYR A 436     -12.629  26.960  43.247  1.00  4.350          N  
ATOM   6673  CA  TYR A 436     -13.670  27.320  44.184  1.00  4.560          C  
ATOM   6674  C   TYR A 436     -13.246  26.998  45.597  1.00  4.130          C  
ATOM   6675  O   TYR A 436     -13.872  26.195  46.293  1.00  4.080          O  
ATOM   6676  CB  TYR A 436     -14.972  26.547  43.885  1.00  6.300          C  
ATOM   6677  CG  TYR A 436     -15.696  26.799  42.527  1.00  6.300          C  
ATOM   6678  CD1 TYR A 436     -15.475  27.937  41.728  1.00  6.300          C  
ATOM   6679  CD2 TYR A 436     -16.625  25.850  42.112  1.00  6.300          C  
ATOM   6680  CE1 TYR A 436     -16.195  28.092  40.536  1.00  6.300          C  
ATOM   6681  CE2 TYR A 436     -17.326  26.009  40.938  1.00  6.300          C  
ATOM   6682  CZ  TYR A 436     -17.122  27.119  40.151  1.00  6.300          C  
ATOM   6683  OH  TYR A 436     -17.851  27.258  38.985  1.00  6.300          O  
ATOM   6684  H   TYR A 436     -12.715  26.067  42.779  1.00  5.220          H  
ATOM   6685  HA  TYR A 436     -13.850  28.393  44.128  1.00  5.470          H  
ATOM   6686 1HB  TYR A 436     -14.754  25.485  43.940  1.00  7.560          H  
ATOM   6687 2HB  TYR A 436     -15.692  26.763  44.674  1.00  7.560          H  
ATOM   6688  HD1 TYR A 436     -14.760  28.699  42.030  1.00  7.560          H  
ATOM   6689  HD2 TYR A 436     -16.808  24.972  42.727  1.00  7.560          H  
ATOM   6690  HE1 TYR A 436     -16.039  28.971  39.912  1.00  7.560          H  
ATOM   6691  HE2 TYR A 436     -18.056  25.255  40.634  1.00  7.560          H  
ATOM   6692  HH  TYR A 436     -17.731  28.141  38.601  1.00  7.560          H  
ATOM   6693  N   ILE A 437     -12.181  27.635  46.013  1.00  3.930          N  
ATOM   6694  CA  ILE A 437     -11.689  27.521  47.358  1.00  3.550          C  
ATOM   6695  C   ILE A 437     -12.016  28.856  47.939  1.00  3.890          C  
ATOM   6696  O   ILE A 437     -11.705  29.892  47.362  1.00  4.210          O  
ATOM   6697  CB  ILE A 437     -10.204  27.124  47.428  1.00  5.120          C  
ATOM   6698  CG1 ILE A 437      -9.973  25.709  46.702  1.00  5.120          C  
ATOM   6699  CG2 ILE A 437      -9.735  27.107  48.885  1.00  5.120          C  
ATOM   6700  CD1 ILE A 437     -10.663  24.488  47.300  1.00  5.120          C  
ATOM   6701  H   ILE A 437     -11.733  28.268  45.339  1.00  4.720          H  
ATOM   6702  HA  ILE A 437     -12.267  26.780  47.905  1.00  4.260          H  
ATOM   6703  HB  ILE A 437      -9.616  27.859  46.878  1.00  6.150          H  
ATOM   6704 1HG1 ILE A 437     -10.368  25.775  45.712  1.00  6.150          H  
ATOM   6705 2HG1 ILE A 437      -8.915  25.506  46.651  1.00  6.150          H  
ATOM   6706 1HG2 ILE A 437      -8.687  26.852  48.920  1.00  6.150          H  
ATOM   6707 2HG2 ILE A 437      -9.875  28.095  49.325  1.00  6.150          H  
ATOM   6708 3HG2 ILE A 437     -10.305  26.379  49.454  1.00  6.150          H  
ATOM   6709 1HD1 ILE A 437     -10.433  23.616  46.680  1.00  6.150          H  
ATOM   6710 2HD1 ILE A 437     -10.310  24.304  48.311  1.00  6.150          H  
ATOM   6711 3HD1 ILE A 437     -11.741  24.634  47.313  1.00  6.150          H  
ATOM   6712  N   THR A 438     -12.710  28.827  49.049  1.00  3.840          N  
ATOM   6713  CA  THR A 438     -13.238  30.040  49.622  1.00  4.130          C  
ATOM   6714  C   THR A 438     -12.150  31.077  49.844  1.00  4.280          C  
ATOM   6715  O   THR A 438     -11.203  30.851  50.600  1.00  4.250          O  
ATOM   6716  CB  THR A 438     -13.938  29.698  50.941  1.00  5.670          C  
ATOM   6717  OG1 THR A 438     -14.959  28.721  50.706  1.00  5.670          O  
ATOM   6718  CG2 THR A 438     -14.584  30.896  51.473  1.00  5.670          C  
ATOM   6719  H   THR A 438     -12.896  27.936  49.474  1.00  4.610          H  
ATOM   6720  HA  THR A 438     -13.971  30.459  48.929  1.00  4.960          H  
ATOM   6721  HB  THR A 438     -13.218  29.308  51.661  1.00  6.800          H  
ATOM   6722  HG1 THR A 438     -14.566  27.898  50.420  1.00  6.800          H  
ATOM   6723 1HG2 THR A 438     -15.083  30.642  52.366  1.00  6.800          H  
ATOM   6724 2HG2 THR A 438     -13.870  31.663  51.670  1.00  6.800          H  
ATOM   6725 3HG2 THR A 438     -15.304  31.262  50.748  1.00  6.800          H  
ATOM   6726  N   ASP A 439     -12.370  32.273  49.307  1.00  4.510          N  
ATOM   6727  CA  ASP A 439     -11.398  33.353  49.377  1.00  4.800          C  
ATOM   6728  C   ASP A 439     -11.191  33.804  50.808  1.00  4.850          C  
ATOM   6729  O   ASP A 439     -10.070  33.844  51.315  1.00  4.900          O  
ATOM   6730  CB  ASP A 439     -11.878  34.488  48.454  1.00  6.600          C  
ATOM   6731  CG  ASP A 439     -13.353  34.995  48.719  1.00  6.600          C  
ATOM   6732  OD1 ASP A 439     -14.018  34.476  49.617  1.00  6.600          O  
ATOM   6733  OD2 ASP A 439     -13.785  35.881  48.027  1.00  6.600          O  
ATOM   6734  H   ASP A 439     -13.226  32.420  48.786  1.00  5.410          H  
ATOM   6735  HA  ASP A 439     -10.445  32.986  48.990  1.00  5.760          H  
ATOM   6736 1HB  ASP A 439     -11.205  35.335  48.564  1.00  7.920          H  
ATOM   6737 2HB  ASP A 439     -11.793  34.167  47.432  1.00  7.920          H  
ATOM   6738  N   ASN A 440     -12.287  33.966  51.512  1.00  5.020          N  
ATOM   6739  CA  ASN A 440     -12.273  34.414  52.887  1.00  5.130          C  
ATOM   6740  C   ASN A 440     -12.280  33.264  53.890  1.00  3.920          C  
ATOM   6741  O   ASN A 440     -12.634  33.472  55.039  1.00  3.280          O  
ATOM   6742  CB  ASN A 440     -13.442  35.352  53.141  1.00  7.140          C  
ATOM   6743  CG  ASN A 440     -13.326  36.712  52.443  1.00  7.140          C  
ATOM   6744  OD1 ASN A 440     -12.680  37.691  52.893  1.00  7.140          O  
ATOM   6745  ND2 ASN A 440     -13.938  36.784  51.292  1.00  7.140          N  
ATOM   6746  H   ASN A 440     -13.156  33.922  50.984  1.00  6.020          H  
ATOM   6747  HA  ASN A 440     -11.350  34.971  53.059  1.00  6.160          H  
ATOM   6748 1HB  ASN A 440     -14.352  34.882  52.791  1.00  8.570          H  
ATOM   6749 2HB  ASN A 440     -13.546  35.523  54.214  1.00  8.570          H  
ATOM   6750 1HD2 ASN A 440     -13.898  37.628  50.755  1.00  8.570          H  
ATOM   6751 2HD2 ASN A 440     -14.394  35.964  50.894  1.00  8.570          H  
ATOM   6752  N   SER A 441     -11.944  32.036  53.465  1.00  3.870          N  
ATOM   6753  CA  SER A 441     -11.824  30.936  54.416  1.00  3.350          C  
ATOM   6754  C   SER A 441     -12.988  30.772  55.410  1.00  2.690          C  
ATOM   6755  O   SER A 441     -12.824  31.053  56.609  1.00  3.090          O  
ATOM   6756  CB  SER A 441     -10.517  31.067  55.160  1.00  4.900          C  
ATOM   6757  OG  SER A 441      -9.422  31.039  54.280  1.00  4.900          O  
ATOM   6758  H   SER A 441     -11.680  31.857  52.491  1.00  4.640          H  
ATOM   6759  HA  SER A 441     -11.774  30.016  53.822  1.00  4.020          H  
ATOM   6760 1HB  SER A 441     -10.516  31.982  55.722  1.00  5.880          H  
ATOM   6761 2HB  SER A 441     -10.424  30.274  55.853  1.00  5.880          H  
ATOM   6762  HG  SER A 441      -8.659  30.859  54.826  1.00  5.880          H  
ATOM   6763  N   ASN A 442     -14.182  30.356  54.920  1.00  1.970          N  
ATOM   6764  CA  ASN A 442     -15.481  30.220  55.649  1.00  1.820          C  
ATOM   6765  C   ASN A 442     -15.476  29.748  57.137  1.00  1.440          C  
ATOM   6766  O   ASN A 442     -16.077  30.514  57.906  1.00  1.550          O  
ATOM   6767  CB  ASN A 442     -16.418  29.333  54.853  1.00  2.610          C  
ATOM   6768  CG  ASN A 442     -15.982  27.923  54.746  1.00  2.610          C  
ATOM   6769  OD1 ASN A 442     -15.986  27.200  55.747  1.00  2.610          O  
ATOM   6770  ND2 ASN A 442     -15.619  27.488  53.561  1.00  2.610          N  
ATOM   6771  H   ASN A 442     -14.181  30.138  53.932  1.00  2.360          H  
ATOM   6772  HA  ASN A 442     -15.932  31.212  55.670  1.00  2.180          H  
ATOM   6773 1HB  ASN A 442     -17.381  29.357  55.302  1.00  3.130          H  
ATOM   6774 2HB  ASN A 442     -16.525  29.734  53.860  1.00  3.130          H  
ATOM   6775 1HD2 ASN A 442     -15.342  26.531  53.446  1.00  3.130          H  
ATOM   6776 2HD2 ASN A 442     -15.625  28.094  52.748  1.00  3.130          H  
ATOM   6777  N   LEU A 443     -14.305  29.258  57.521  1.00  1.190          N  
ATOM   6778  CA  LEU A 443     -14.235  28.259  58.557  1.00  1.040          C  
ATOM   6779  C   LEU A 443     -13.924  29.077  59.799  1.00  0.800          C  
ATOM   6780  O   LEU A 443     -13.963  28.597  60.933  1.00  0.380          O  
ATOM   6781  CB  LEU A 443     -13.116  27.249  58.290  1.00  1.520          C  
ATOM   6782  CG  LEU A 443     -11.616  27.585  58.744  1.00  1.520          C  
ATOM   6783  CD1 LEU A 443     -10.766  26.316  58.846  1.00  1.520          C  
ATOM   6784  CD2 LEU A 443     -10.999  28.450  57.730  1.00  1.520          C  
ATOM   6785  H   LEU A 443     -13.622  29.967  57.681  1.00  1.430          H  
ATOM   6786  HA  LEU A 443     -15.193  27.758  58.652  1.00  1.250          H  
ATOM   6787 1HB  LEU A 443     -13.416  26.272  58.588  1.00  1.820          H  
ATOM   6788 2HB  LEU A 443     -13.048  27.250  57.214  1.00  1.820          H  
ATOM   6789  HG  LEU A 443     -11.619  28.076  59.709  1.00  1.820          H  
ATOM   6790 1HD1 LEU A 443      -9.750  26.579  59.141  1.00  1.820          H  
ATOM   6791 2HD1 LEU A 443     -11.170  25.637  59.567  1.00  1.820          H  
ATOM   6792 3HD1 LEU A 443     -10.725  25.842  57.914  1.00  1.820          H  
ATOM   6793 1HD2 LEU A 443      -9.979  28.687  58.017  1.00  1.820          H  
ATOM   6794 2HD2 LEU A 443     -10.991  27.950  56.763  1.00  1.820          H  
ATOM   6795 3HD2 LEU A 443     -11.548  29.348  57.650  1.00  1.820          H  
ATOM   6796  N   CYS A 444     -13.658  30.379  59.539  1.00  1.940          N  
ATOM   6797  CA  CYS A 444     -13.318  31.385  60.517  1.00  2.230          C  
ATOM   6798  C   CYS A 444     -14.516  32.181  60.996  1.00  3.210          C  
ATOM   6799  O   CYS A 444     -14.422  32.973  61.936  1.00  3.820          O  
ATOM   6800  CB  CYS A 444     -12.342  32.323  59.858  1.00  3.010          C  
ATOM   6801  SG  CYS A 444     -10.778  31.514  59.453  1.00  3.010          S  
ATOM   6802  H   CYS A 444     -13.633  30.690  58.565  1.00  2.330          H  
ATOM   6803  HA  CYS A 444     -12.853  30.893  61.372  1.00  2.680          H  
ATOM   6804 1HB  CYS A 444     -12.784  32.671  58.914  1.00  3.610          H  
ATOM   6805 2HB  CYS A 444     -12.201  33.173  60.463  1.00  3.610          H  
ATOM   6806  HG  CYS A 444     -10.363  31.352  60.727  1.00  3.610          H  
ATOM   6807  N   TYR A 445     -15.650  31.959  60.347  1.00  3.760          N  
ATOM   6808  CA  TYR A 445     -16.875  32.655  60.657  1.00  4.990          C  
ATOM   6809  C   TYR A 445     -17.840  31.703  61.354  1.00  5.250          C  
ATOM   6810  O   TYR A 445     -18.574  32.116  62.254  1.00  5.820          O  
ATOM   6811  CB  TYR A 445     -17.441  33.254  59.362  1.00  6.490          C  
ATOM   6812  CG  TYR A 445     -16.515  34.312  58.764  1.00  6.490          C  
ATOM   6813  CD1 TYR A 445     -15.468  33.926  57.926  1.00  6.490          C  
ATOM   6814  CD2 TYR A 445     -16.709  35.659  59.051  1.00  6.490          C  
ATOM   6815  CE1 TYR A 445     -14.610  34.864  57.409  1.00  6.490          C  
ATOM   6816  CE2 TYR A 445     -15.853  36.599  58.517  1.00  6.490          C  
ATOM   6817  CZ  TYR A 445     -14.800  36.199  57.703  1.00  6.490          C  
ATOM   6818  OH  TYR A 445     -13.934  37.142  57.190  1.00  6.490          O  
ATOM   6819  H   TYR A 445     -15.643  31.299  59.569  1.00  4.510          H  
ATOM   6820  HA  TYR A 445     -16.656  33.470  61.352  1.00  5.990          H  
ATOM   6821 1HB  TYR A 445     -17.574  32.470  58.630  1.00  7.790          H  
ATOM   6822 2HB  TYR A 445     -18.402  33.708  59.555  1.00  7.790          H  
ATOM   6823  HD1 TYR A 445     -15.310  32.881  57.688  1.00  7.790          H  
ATOM   6824  HD2 TYR A 445     -17.528  35.969  59.698  1.00  7.790          H  
ATOM   6825  HE1 TYR A 445     -13.784  34.563  56.774  1.00  7.790          H  
ATOM   6826  HE2 TYR A 445     -15.997  37.651  58.744  1.00  7.790          H  
ATOM   6827  HH  TYR A 445     -13.167  36.700  56.733  1.00  7.790          H  
ATOM   6828  N   TYR A 446     -17.830  30.423  60.956  1.00  5.060          N  
ATOM   6829  CA  TYR A 446     -18.750  29.466  61.590  1.00  5.590          C  
ATOM   6830  C   TYR A 446     -18.134  28.280  62.350  1.00  4.830          C  
ATOM   6831  O   TYR A 446     -18.318  28.170  63.566  1.00  4.510          O  
ATOM   6832  CB  TYR A 446     -19.707  28.926  60.557  1.00  7.610          C  
ATOM   6833  CG  TYR A 446     -20.676  27.925  61.089  1.00  7.610          C  
ATOM   6834  CD1 TYR A 446     -21.681  28.321  61.954  1.00  7.610          C  
ATOM   6835  CD2 TYR A 446     -20.594  26.607  60.683  1.00  7.610          C  
ATOM   6836  CE1 TYR A 446     -22.587  27.396  62.418  1.00  7.610          C  
ATOM   6837  CE2 TYR A 446     -21.498  25.689  61.146  1.00  7.610          C  
ATOM   6838  CZ  TYR A 446     -22.491  26.074  62.008  1.00  7.610          C  
ATOM   6839  OH  TYR A 446     -23.406  25.150  62.458  1.00  7.610          O  
ATOM   6840  H   TYR A 446     -17.211  30.166  60.188  1.00  6.070          H  
ATOM   6841  HA  TYR A 446     -19.338  30.015  62.322  1.00  6.710          H  
ATOM   6842 1HB  TYR A 446     -20.277  29.756  60.126  1.00  9.140          H  
ATOM   6843 2HB  TYR A 446     -19.136  28.454  59.767  1.00  9.140          H  
ATOM   6844  HD1 TYR A 446     -21.759  29.365  62.266  1.00  9.140          H  
ATOM   6845  HD2 TYR A 446     -19.813  26.290  59.990  1.00  9.140          H  
ATOM   6846  HE1 TYR A 446     -23.381  27.707  63.098  1.00  9.140          H  
ATOM   6847  HE2 TYR A 446     -21.430  24.648  60.819  1.00  9.140          H  
ATOM   6848  HH  TYR A 446     -23.253  24.303  62.012  1.00  9.140          H  
ATOM   6849  N   HIS A 447     -17.434  27.382  61.647  1.00  4.780          N  
ATOM   6850  CA  HIS A 447     -16.890  26.184  62.286  1.00  4.690          C  
ATOM   6851  C   HIS A 447     -15.776  25.594  61.417  1.00  4.940          C  
ATOM   6852  O   HIS A 447     -15.985  25.278  60.236  1.00  5.680          O  
ATOM   6853  CB  HIS A 447     -18.044  25.196  62.523  1.00  6.600          C  
ATOM   6854  CG  HIS A 447     -17.746  24.007  63.333  1.00  6.600          C  
ATOM   6855  ND1 HIS A 447     -17.411  24.079  64.672  1.00  6.600          N  
ATOM   6856  CD2 HIS A 447     -17.804  22.703  63.026  1.00  6.600          C  
ATOM   6857  CE1 HIS A 447     -17.246  22.856  65.140  1.00  6.600          C  
ATOM   6858  NE2 HIS A 447     -17.490  22.004  64.164  1.00  6.600          N  
ATOM   6859  H   HIS A 447     -17.285  27.529  60.662  1.00  5.740          H  
ATOM   6860  HA  HIS A 447     -16.457  26.443  63.252  1.00  5.630          H  
ATOM   6861 1HB  HIS A 447     -18.868  25.715  63.011  1.00  7.920          H  
ATOM   6862 2HB  HIS A 447     -18.409  24.845  61.562  1.00  7.920          H  
ATOM   6863  HD1 HIS A 447     -17.565  24.878  65.260  1.00  7.920          H  
ATOM   6864  HD2 HIS A 447     -18.054  22.178  62.102  1.00  7.920          H  
ATOM   6865  HE1 HIS A 447     -16.974  22.689  66.183  1.00  7.920          H  
ATOM   6866  N   THR A 448     -14.612  25.371  62.034  1.00  4.680          N  
ATOM   6867  CA  THR A 448     -13.407  24.937  61.328  1.00  5.210          C  
ATOM   6868  C   THR A 448     -13.458  23.576  60.645  1.00  5.720          C  
ATOM   6869  O   THR A 448     -12.929  23.394  59.535  1.00  6.430          O  
ATOM   6870  CB  THR A 448     -12.218  24.962  62.301  1.00  7.080          C  
ATOM   6871  OG1 THR A 448     -12.519  24.130  63.433  1.00  7.080          O  
ATOM   6872  CG2 THR A 448     -11.956  26.400  62.758  1.00  7.080          C  
ATOM   6873  H   THR A 448     -14.534  25.580  63.022  1.00  5.620          H  
ATOM   6874  HA  THR A 448     -13.213  25.685  60.589  1.00  6.250          H  
ATOM   6875  HB  THR A 448     -11.335  24.571  61.803  1.00  8.500          H  
ATOM   6876  HG1 THR A 448     -11.716  23.983  63.951  1.00  8.500          H  
ATOM   6877 1HG2 THR A 448     -11.114  26.415  63.446  1.00  8.500          H  
ATOM   6878 2HG2 THR A 448     -11.730  27.017  61.893  1.00  8.500          H  
ATOM   6879 3HG2 THR A 448     -12.834  26.800  63.257  1.00  8.500          H  
ATOM   6880  N   ILE A 449     -14.192  22.664  61.234  1.00  5.520          N  
ATOM   6881  CA  ILE A 449     -14.286  21.297  60.755  1.00  6.090          C  
ATOM   6882  C   ILE A 449     -14.796  21.169  59.337  1.00  6.440          C  
ATOM   6883  O   ILE A 449     -14.367  20.269  58.614  1.00  7.080          O  
ATOM   6884  CB  ILE A 449     -15.151  20.421  61.682  1.00  8.300          C  
ATOM   6885  CG1 ILE A 449     -14.491  20.300  63.114  1.00  8.300          C  
ATOM   6886  CG2 ILE A 449     -15.416  19.024  61.054  1.00  8.300          C  
ATOM   6887  CD1 ILE A 449     -13.093  19.674  63.188  1.00  8.300          C  
ATOM   6888  H   ILE A 449     -14.625  22.914  62.115  1.00  6.620          H  
ATOM   6889  HA  ILE A 449     -13.284  20.884  60.743  1.00  7.310          H  
ATOM   6890  HB  ILE A 449     -16.095  20.897  61.822  1.00  9.960          H  
ATOM   6891 1HG1 ILE A 449     -14.433  21.297  63.548  1.00  9.960          H  
ATOM   6892 2HG1 ILE A 449     -15.158  19.699  63.735  1.00  9.960          H  
ATOM   6893 1HG2 ILE A 449     -16.045  18.447  61.729  1.00  9.960          H  
ATOM   6894 2HG2 ILE A 449     -15.932  19.116  60.101  1.00  9.960          H  
ATOM   6895 3HG2 ILE A 449     -14.477  18.499  60.895  1.00  9.960          H  
ATOM   6896 1HD1 ILE A 449     -12.776  19.650  64.229  1.00  9.960          H  
ATOM   6897 2HD1 ILE A 449     -13.115  18.659  62.799  1.00  9.960          H  
ATOM   6898 3HD1 ILE A 449     -12.379  20.261  62.623  1.00  9.960          H  
ATOM   6899  N   ASN A 450     -15.749  21.999  58.914  1.00  5.810          N  
ATOM   6900  CA  ASN A 450     -16.302  21.720  57.602  1.00  6.650          C  
ATOM   6901  C   ASN A 450     -15.495  22.308  56.448  1.00  7.100          C  
ATOM   6902  O   ASN A 450     -15.897  22.200  55.280  1.00  8.090          O  
ATOM   6903  CB  ASN A 450     -17.761  22.077  57.576  1.00  8.970          C  
ATOM   6904  CG  ASN A 450     -18.539  21.079  58.443  1.00  8.970          C  
ATOM   6905  OD1 ASN A 450     -18.167  19.900  58.533  1.00  8.970          O  
ATOM   6906  ND2 ASN A 450     -19.590  21.513  59.075  1.00  8.970          N  
ATOM   6907  H   ASN A 450     -16.057  22.813  59.461  1.00  6.970          H  
ATOM   6908  HA  ASN A 450     -16.270  20.642  57.466  1.00  7.980          H  
ATOM   6909 1HB  ASN A 450     -17.917  23.090  57.956  1.00 10.770          H  
ATOM   6910 2HB  ASN A 450     -18.137  22.029  56.560  1.00 10.770          H  
ATOM   6911 1HD2 ASN A 450     -20.123  20.893  59.645  1.00 10.770          H  
ATOM   6912 2HD2 ASN A 450     -19.895  22.476  58.973  1.00 10.770          H  
ATOM   6913  N   TRP A 451     -14.344  22.890  56.776  1.00  6.520          N  
ATOM   6914  CA  TRP A 451     -13.377  23.372  55.805  1.00  7.120          C  
ATOM   6915  C   TRP A 451     -12.240  22.356  55.774  1.00  8.300          C  
ATOM   6916  O   TRP A 451     -11.826  21.884  54.710  1.00  8.760          O  
ATOM   6917  CB  TRP A 451     -12.839  24.705  56.223  1.00  9.730          C  
ATOM   6918  CG  TRP A 451     -11.859  25.415  55.277  1.00  9.730          C  
ATOM   6919  CD1 TRP A 451     -12.182  26.329  54.328  1.00  9.730          C  
ATOM   6920  CD2 TRP A 451     -10.414  25.266  55.199  1.00  9.730          C  
ATOM   6921  NE1 TRP A 451     -11.047  26.770  53.689  1.00  9.730          N  
ATOM   6922  CE2 TRP A 451      -9.968  26.128  54.209  1.00  9.730          C  
ATOM   6923  CE3 TRP A 451      -9.486  24.491  55.884  1.00  9.730          C  
ATOM   6924  CZ2 TRP A 451      -8.629  26.240  53.888  1.00  9.730          C  
ATOM   6925  CZ3 TRP A 451      -8.155  24.593  55.565  1.00  9.730          C  
ATOM   6926  CH2 TRP A 451      -7.733  25.448  54.591  1.00  9.730          C  
ATOM   6927  H   TRP A 451     -14.095  22.973  57.766  1.00  7.820          H  
ATOM   6928  HA  TRP A 451     -13.838  23.435  54.820  1.00  8.540          H  
ATOM   6929 1HB  TRP A 451     -13.700  25.353  56.328  1.00 11.670          H  
ATOM   6930 2HB  TRP A 451     -12.390  24.591  57.195  1.00 11.670          H  
ATOM   6931  HD1 TRP A 451     -13.180  26.670  54.126  1.00 11.670          H  
ATOM   6932  HE1 TRP A 451     -10.982  27.459  52.959  1.00 11.670          H  
ATOM   6933  HE3 TRP A 451      -9.813  23.828  56.653  1.00 11.670          H  
ATOM   6934  HZ2 TRP A 451      -8.275  26.915  53.113  1.00 11.670          H  
ATOM   6935  HZ3 TRP A 451      -7.447  23.977  56.111  1.00 11.670          H  
ATOM   6936  HH2 TRP A 451      -6.672  25.510  54.360  1.00 11.670          H  
ATOM   6937  N   THR A 452     -11.770  21.951  56.971  1.00  8.890          N  
ATOM   6938  CA  THR A 452     -10.641  21.029  57.051  1.00 10.100          C  
ATOM   6939  C   THR A 452     -11.019  19.676  56.468  1.00 11.260          C  
ATOM   6940  O   THR A 452     -10.160  19.006  55.889  1.00 11.740          O  
ATOM   6941  CB  THR A 452     -10.117  20.882  58.496  1.00 13.660          C  
ATOM   6942  OG1 THR A 452     -11.147  20.392  59.341  1.00 13.660          O  
ATOM   6943  CG2 THR A 452      -9.651  22.240  59.015  1.00 13.660          C  
ATOM   6944  H   THR A 452     -12.162  22.323  57.840  1.00 10.670          H  
ATOM   6945  HA  THR A 452      -9.825  21.430  56.449  1.00 12.120          H  
ATOM   6946  HB  THR A 452      -9.290  20.184  58.512  1.00 16.390          H  
ATOM   6947  HG1 THR A 452     -10.761  20.109  60.177  1.00 16.390          H  
ATOM   6948 1HG2 THR A 452      -9.281  22.131  60.033  1.00 16.390          H  
ATOM   6949 2HG2 THR A 452      -8.851  22.613  58.380  1.00 16.390          H  
ATOM   6950 3HG2 THR A 452     -10.475  22.944  59.007  1.00 16.390          H  
ATOM   6951  N   THR A 453     -12.312  19.325  56.526  1.00 11.750          N  
ATOM   6952  CA  THR A 453     -12.822  18.088  55.950  1.00 12.910          C  
ATOM   6953  C   THR A 453     -12.664  18.090  54.425  1.00 13.400          C  
ATOM   6954  O   THR A 453     -12.513  17.018  53.817  1.00 14.250          O  
ATOM   6955  CB  THR A 453     -14.301  17.856  56.343  1.00 17.610          C  
ATOM   6956  OG1 THR A 453     -14.657  16.496  56.089  1.00 17.610          O  
ATOM   6957  CG2 THR A 453     -15.227  18.756  55.538  1.00 17.610          C  
ATOM   6958  H   THR A 453     -12.954  19.901  57.080  1.00 14.100          H  
ATOM   6959  HA  THR A 453     -12.244  17.264  56.357  1.00 15.490          H  
ATOM   6960  HB  THR A 453     -14.422  18.071  57.402  1.00 21.130          H  
ATOM   6961  HG1 THR A 453     -14.205  15.926  56.714  1.00 21.130          H  
ATOM   6962 1HG2 THR A 453     -16.253  18.588  55.850  1.00 21.130          H  
ATOM   6963 2HG2 THR A 453     -14.959  19.770  55.715  1.00 21.130          H  
ATOM   6964 3HG2 THR A 453     -15.152  18.545  54.481  1.00 21.130          H  
ATOM   6965  N   LEU A 454     -12.708  19.271  53.783  1.00 12.950          N  
ATOM   6966  CA  LEU A 454     -12.552  19.375  52.347  1.00 13.490          C  
ATOM   6967  C   LEU A 454     -11.142  19.009  51.986  1.00 13.460          C  
ATOM   6968  O   LEU A 454     -10.908  18.171  51.123  1.00 14.290          O  
ATOM   6969  CB  LEU A 454     -12.823  20.805  51.856  1.00 18.670          C  
ATOM   6970  CG  LEU A 454     -12.596  21.104  50.348  1.00 18.670          C  
ATOM   6971  CD1 LEU A 454     -13.507  20.262  49.477  1.00 18.670          C  
ATOM   6972  CD2 LEU A 454     -12.807  22.587  50.099  1.00 18.670          C  
ATOM   6973  H   LEU A 454     -12.807  20.150  54.297  1.00 15.540          H  
ATOM   6974  HA  LEU A 454     -13.235  18.668  51.874  1.00 16.190          H  
ATOM   6975 1HB  LEU A 454     -13.849  21.072  52.108  1.00 22.400          H  
ATOM   6976 2HB  LEU A 454     -12.169  21.477  52.390  1.00 22.400          H  
ATOM   6977  HG  LEU A 454     -11.581  20.862  50.095  1.00 22.400          H  
ATOM   6978 1HD1 LEU A 454     -13.304  20.498  48.436  1.00 22.400          H  
ATOM   6979 2HD1 LEU A 454     -13.318  19.201  49.640  1.00 22.400          H  
ATOM   6980 3HD1 LEU A 454     -14.546  20.485  49.705  1.00 22.400          H  
ATOM   6981 1HD2 LEU A 454     -12.621  22.814  49.045  1.00 22.400          H  
ATOM   6982 2HD2 LEU A 454     -13.831  22.859  50.353  1.00 22.400          H  
ATOM   6983 3HD2 LEU A 454     -12.114  23.155  50.719  1.00 22.400          H  
ATOM   6984  N   PHE A 455     -10.203  19.635  52.685  1.00 12.560          N  
ATOM   6985  CA  PHE A 455      -8.796  19.413  52.397  1.00 12.520          C  
ATOM   6986  C   PHE A 455      -8.368  18.010  52.790  1.00 13.390          C  
ATOM   6987  O   PHE A 455      -7.535  17.403  52.108  1.00 13.990          O  
ATOM   6988  CB  PHE A 455      -7.972  20.522  53.026  1.00 17.540          C  
ATOM   6989  CG  PHE A 455      -8.065  21.770  52.176  1.00 17.540          C  
ATOM   6990  CD1 PHE A 455      -9.077  22.708  52.361  1.00 17.540          C  
ATOM   6991  CD2 PHE A 455      -7.130  21.999  51.171  1.00 17.540          C  
ATOM   6992  CE1 PHE A 455      -9.142  23.821  51.556  1.00 17.540          C  
ATOM   6993  CE2 PHE A 455      -7.202  23.123  50.381  1.00 17.540          C  
ATOM   6994  CZ  PHE A 455      -8.203  24.025  50.573  1.00 17.540          C  
ATOM   6995  H   PHE A 455     -10.499  20.307  53.396  1.00 15.070          H  
ATOM   6996  HA  PHE A 455      -8.658  19.505  51.323  1.00 15.020          H  
ATOM   6997 1HB  PHE A 455      -8.345  20.746  54.028  1.00 21.050          H  
ATOM   6998 2HB  PHE A 455      -6.935  20.222  53.102  1.00 21.050          H  
ATOM   6999  HD1 PHE A 455      -9.831  22.557  53.143  1.00 21.050          H  
ATOM   7000  HD2 PHE A 455      -6.326  21.276  51.009  1.00 21.050          H  
ATOM   7001  HE1 PHE A 455      -9.940  24.545  51.707  1.00 21.050          H  
ATOM   7002  HE2 PHE A 455      -6.461  23.294  49.602  1.00 21.050          H  
ATOM   7003  HZ  PHE A 455      -8.250  24.902  49.951  1.00 21.050          H  
ATOM   7004  N   SER A 456      -8.977  17.468  53.845  1.00 13.560          N  
ATOM   7005  CA  SER A 456      -8.721  16.099  54.259  1.00 14.530          C  
ATOM   7006  C   SER A 456      -9.155  15.156  53.148  1.00 15.660          C  
ATOM   7007  O   SER A 456      -8.375  14.303  52.718  1.00 16.440          O  
ATOM   7008  CB  SER A 456      -9.494  15.784  55.523  1.00 19.950          C  
ATOM   7009  OG  SER A 456      -9.306  14.457  55.929  1.00 19.950          O  
ATOM   7010  H   SER A 456      -9.618  18.031  54.406  1.00 16.270          H  
ATOM   7011  HA  SER A 456      -7.652  15.969  54.432  1.00 17.440          H  
ATOM   7012 1HB  SER A 456      -9.175  16.455  56.315  1.00 23.940          H  
ATOM   7013 2HB  SER A 456     -10.545  15.965  55.347  1.00 23.940          H  
ATOM   7014  HG  SER A 456      -9.813  14.355  56.739  1.00 23.940          H  
ATOM   7015  N   THR A 457     -10.382  15.347  52.634  1.00 15.800          N  
ATOM   7016  CA  THR A 457     -10.932  14.500  51.586  1.00 16.930          C  
ATOM   7017  C   THR A 457     -10.072  14.558  50.337  1.00 17.170          C  
ATOM   7018  O   THR A 457      -9.712  13.522  49.762  1.00 18.150          O  
ATOM   7019  CB  THR A 457     -12.371  14.939  51.222  1.00 23.250          C  
ATOM   7020  OG1 THR A 457     -13.225  14.809  52.373  1.00 23.250          O  
ATOM   7021  CG2 THR A 457     -12.919  14.070  50.082  1.00 23.250          C  
ATOM   7022  H   THR A 457     -10.989  16.073  53.020  1.00 18.960          H  
ATOM   7023  HA  THR A 457     -10.953  13.473  51.947  1.00 20.320          H  
ATOM   7024  HB  THR A 457     -12.364  15.984  50.910  1.00 27.900          H  
ATOM   7025  HG1 THR A 457     -13.008  15.523  53.018  1.00 27.900          H  
ATOM   7026 1HG2 THR A 457     -13.930  14.394  49.843  1.00 27.900          H  
ATOM   7027 2HG2 THR A 457     -12.294  14.174  49.201  1.00 27.900          H  
ATOM   7028 3HG2 THR A 457     -12.937  13.027  50.393  1.00 27.900          H  
ATOM   7029  N   ILE A 458      -9.701  15.771  49.933  1.00 16.280          N  
ATOM   7030  CA  ILE A 458      -8.918  15.950  48.731  1.00 16.440          C  
ATOM   7031  C   ILE A 458      -7.602  15.234  48.804  1.00 16.640          C  
ATOM   7032  O   ILE A 458      -7.237  14.478  47.894  1.00 17.440          O  
ATOM   7033  CB  ILE A 458      -8.622  17.459  48.524  1.00 22.950          C  
ATOM   7034  CG1 ILE A 458      -9.903  18.211  48.145  1.00 22.950          C  
ATOM   7035  CG2 ILE A 458      -7.520  17.670  47.517  1.00 22.950          C  
ATOM   7036  CD1 ILE A 458      -9.797  19.756  48.240  1.00 22.950          C  
ATOM   7037  H   ILE A 458     -10.025  16.591  50.455  1.00 19.540          H  
ATOM   7038  HA  ILE A 458      -9.481  15.565  47.888  1.00 19.730          H  
ATOM   7039  HB  ILE A 458      -8.292  17.875  49.474  1.00 27.540          H  
ATOM   7040 1HG1 ILE A 458     -10.144  17.947  47.126  1.00 27.540          H  
ATOM   7041 2HG1 ILE A 458     -10.713  17.873  48.776  1.00 27.540          H  
ATOM   7042 1HG2 ILE A 458      -7.315  18.716  47.431  1.00 27.540          H  
ATOM   7043 2HG2 ILE A 458      -6.599  17.186  47.824  1.00 27.540          H  
ATOM   7044 3HG2 ILE A 458      -7.799  17.284  46.564  1.00 27.540          H  
ATOM   7045 1HD1 ILE A 458     -10.741  20.202  47.941  1.00 27.540          H  
ATOM   7046 2HD1 ILE A 458      -9.574  20.046  49.260  1.00 27.540          H  
ATOM   7047 3HD1 ILE A 458      -9.024  20.133  47.590  1.00 27.540          H  
ATOM   7048  N   ASN A 459      -6.891  15.425  49.890  1.00 16.030          N  
ATOM   7049  CA  ASN A 459      -5.591  14.850  49.930  1.00 16.330          C  
ATOM   7050  C   ASN A 459      -5.626  13.360  50.220  1.00 17.620          C  
ATOM   7051  O   ASN A 459      -4.801  12.620  49.696  1.00 18.280          O  
ATOM   7052  CB  ASN A 459      -4.773  15.677  50.849  1.00 22.740          C  
ATOM   7053  CG  ASN A 459      -4.562  16.993  50.210  1.00 22.740          C  
ATOM   7054  OD1 ASN A 459      -3.829  17.118  49.219  1.00 22.740          O  
ATOM   7055  ND2 ASN A 459      -5.219  17.996  50.732  1.00 22.740          N  
ATOM   7056  H   ASN A 459      -7.229  16.027  50.650  1.00 19.240          H  
ATOM   7057  HA  ASN A 459      -5.150  14.965  48.939  1.00 19.600          H  
ATOM   7058 1HB  ASN A 459      -5.301  15.815  51.798  1.00 27.290          H  
ATOM   7059 2HB  ASN A 459      -3.811  15.219  51.031  1.00 27.290          H  
ATOM   7060 1HD2 ASN A 459      -5.128  18.905  50.332  1.00 27.290          H  
ATOM   7061 2HD2 ASN A 459      -5.840  17.834  51.524  1.00 27.290          H  
ATOM   7062  N   GLN A 460      -6.597  12.849  50.981  1.00 18.030          N  
ATOM   7063  CA  GLN A 460      -6.588  11.401  51.169  1.00 19.320          C  
ATOM   7064  C   GLN A 460      -6.839  10.684  49.830  1.00 20.190          C  
ATOM   7065  O   GLN A 460      -6.299   9.602  49.602  1.00 21.120          O  
ATOM   7066  CB  GLN A 460      -7.552  10.942  52.260  1.00 26.530          C  
ATOM   7067  CG  GLN A 460      -7.083  11.335  53.663  1.00 26.530          C  
ATOM   7068  CD  GLN A 460      -7.932  10.792  54.770  1.00 26.530          C  
ATOM   7069  OE1 GLN A 460      -9.107  10.447  54.587  1.00 26.530          O  
ATOM   7070  NE2 GLN A 460      -7.324  10.693  55.950  1.00 26.530          N  
ATOM   7071  H   GLN A 460      -7.296  13.434  51.450  1.00 21.640          H  
ATOM   7072  HA  GLN A 460      -5.591  11.115  51.503  1.00 23.180          H  
ATOM   7073 1HB  GLN A 460      -8.531  11.403  52.092  1.00 31.840          H  
ATOM   7074 2HB  GLN A 460      -7.678   9.863  52.216  1.00 31.840          H  
ATOM   7075 1HG  GLN A 460      -6.068  10.960  53.809  1.00 31.840          H  
ATOM   7076 2HG  GLN A 460      -7.079  12.419  53.747  1.00 31.840          H  
ATOM   7077 1HE2 GLN A 460      -7.814  10.331  56.742  1.00 31.840          H  
ATOM   7078 2HE2 GLN A 460      -6.341  11.010  56.043  1.00 31.840          H  
ATOM   7079  N   ARG A 461      -7.657  11.288  48.949  1.00 19.940          N  
ATOM   7080  CA  ARG A 461      -7.913  10.753  47.607  1.00 20.800          C  
ATOM   7081  C   ARG A 461      -6.658  10.686  46.717  1.00 20.860          C  
ATOM   7082  O   ARG A 461      -6.526   9.780  45.890  1.00 21.800          O  
ATOM   7083  CB  ARG A 461      -8.946  11.603  46.880  1.00 28.780          C  
ATOM   7084  CG  ARG A 461     -10.381  11.464  47.341  1.00 28.780          C  
ATOM   7085  CD  ARG A 461     -11.255  12.454  46.658  1.00 28.780          C  
ATOM   7086  NE  ARG A 461     -12.650  12.249  46.974  1.00 28.780          N  
ATOM   7087  CZ  ARG A 461     -13.653  13.080  46.637  1.00 28.780          C  
ATOM   7088  NH1 ARG A 461     -13.414  14.187  45.969  1.00 28.780          N  
ATOM   7089  NH2 ARG A 461     -14.885  12.768  46.993  1.00 28.780          N  
ATOM   7090  H   ARG A 461      -8.147  12.142  49.242  1.00 23.930          H  
ATOM   7091  HA  ARG A 461      -8.311   9.745  47.719  1.00 24.960          H  
ATOM   7092 1HB  ARG A 461      -8.689  12.647  46.998  1.00 34.530          H  
ATOM   7093 2HB  ARG A 461      -8.899  11.395  45.825  1.00 34.530          H  
ATOM   7094 1HG  ARG A 461     -10.744  10.471  47.107  1.00 34.530          H  
ATOM   7095 2HG  ARG A 461     -10.442  11.617  48.409  1.00 34.530          H  
ATOM   7096 1HD  ARG A 461     -10.971  13.448  47.007  1.00 34.530          H  
ATOM   7097 2HD  ARG A 461     -11.123  12.404  45.584  1.00 34.530          H  
ATOM   7098  HE  ARG A 461     -12.895  11.408  47.485  1.00 34.530          H  
ATOM   7099 1HH1 ARG A 461     -12.476  14.423  45.697  1.00 34.530          H  
ATOM   7100 2HH1 ARG A 461     -14.177  14.813  45.733  1.00 34.530          H  
ATOM   7101 1HH2 ARG A 461     -15.050  11.908  47.502  1.00 34.530          H  
ATOM   7102 2HH2 ARG A 461     -15.656  13.378  46.759  1.00 34.530          H  
ATOM   7103  N   ILE A 462      -5.763  11.666  46.871  1.00 19.850          N  
ATOM   7104  CA  ILE A 462      -4.546  11.797  46.062  1.00 19.770          C  
ATOM   7105  C   ILE A 462      -3.295  11.105  46.627  1.00 20.340          C  
ATOM   7106  O   ILE A 462      -2.537  10.479  45.882  1.00 21.110          O  
ATOM   7107  CB  ILE A 462      -4.246  13.294  45.882  1.00 27.710          C  
ATOM   7108  CG1 ILE A 462      -5.412  13.927  45.098  1.00 27.710          C  
ATOM   7109  CG2 ILE A 462      -2.865  13.522  45.155  1.00 27.710          C  
ATOM   7110  CD1 ILE A 462      -5.384  15.383  45.126  1.00 27.710          C  
ATOM   7111  H   ILE A 462      -5.980  12.403  47.549  1.00 23.820          H  
ATOM   7112  HA  ILE A 462      -4.751  11.363  45.086  1.00 23.720          H  
ATOM   7113  HB  ILE A 462      -4.220  13.769  46.865  1.00 33.250          H  
ATOM   7114 1HG1 ILE A 462      -5.377  13.597  44.063  1.00 33.250          H  
ATOM   7115 2HG1 ILE A 462      -6.357  13.613  45.533  1.00 33.250          H  
ATOM   7116 1HG2 ILE A 462      -2.660  14.580  45.041  1.00 33.250          H  
ATOM   7117 2HG2 ILE A 462      -2.056  13.084  45.734  1.00 33.250          H  
ATOM   7118 3HG2 ILE A 462      -2.893  13.053  44.169  1.00 33.250          H  
ATOM   7119 1HD1 ILE A 462      -6.204  15.790  44.586  1.00 33.250          H  
ATOM   7120 2HD1 ILE A 462      -5.437  15.722  46.162  1.00 33.250          H  
ATOM   7121 3HD1 ILE A 462      -4.491  15.724  44.689  1.00 33.250          H  
ATOM   7122  N   VAL A 463      -3.030  11.316  47.908  1.00 20.030          N  
ATOM   7123  CA  VAL A 463      -1.843  10.836  48.606  1.00 20.560          C  
ATOM   7124  C   VAL A 463      -1.762   9.313  48.717  1.00 22.020          C  
ATOM   7125  O   VAL A 463      -2.722   8.659  49.102  1.00 22.380          O  
ATOM   7126  CB  VAL A 463      -1.812  11.476  50.004  1.00 28.570          C  
ATOM   7127  CG1 VAL A 463      -0.690  10.913  50.864  1.00 28.570          C  
ATOM   7128  CG2 VAL A 463      -1.642  13.001  49.853  1.00 28.570          C  
ATOM   7129  H   VAL A 463      -3.718  11.834  48.453  1.00 24.040          H  
ATOM   7130  HA  VAL A 463      -0.971  11.182  48.052  1.00 24.670          H  
ATOM   7131  HB  VAL A 463      -2.758  11.263  50.515  1.00 34.290          H  
ATOM   7132 1HG1 VAL A 463      -0.745  11.401  51.809  1.00 34.290          H  
ATOM   7133 2HG1 VAL A 463      -0.816   9.842  51.015  1.00 34.290          H  
ATOM   7134 3HG1 VAL A 463       0.278  11.105  50.408  1.00 34.290          H  
ATOM   7135 1HG2 VAL A 463      -1.650  13.424  50.827  1.00 34.290          H  
ATOM   7136 2HG2 VAL A 463      -0.699  13.223  49.357  1.00 34.290          H  
ATOM   7137 3HG2 VAL A 463      -2.461  13.415  49.265  1.00 34.290          H  
ATOM   7138  N   ILE A 464      -0.586   8.764  48.404  1.00 22.910          N  
ATOM   7139  CA  ILE A 464      -0.357   7.321  48.453  1.00 24.340          C  
ATOM   7140  C   ILE A 464       0.039   6.844  49.870  1.00 24.880          C  
ATOM   7141  O   ILE A 464      -0.490   5.837  50.352  1.00 25.660          O  
ATOM   7142  CB  ILE A 464       0.697   6.913  47.400  1.00 33.500          C  
ATOM   7143  CG1 ILE A 464       0.139   7.239  45.980  1.00 33.500          C  
ATOM   7144  CG2 ILE A 464       0.985   5.407  47.506  1.00 33.500          C  
ATOM   7145  CD1 ILE A 464       1.163   7.158  44.853  1.00 33.500          C  
ATOM   7146  H   ILE A 464       0.155   9.378  48.098  1.00 27.490          H  
ATOM   7147  HA  ILE A 464      -1.292   6.826  48.189  1.00 29.210          H  
ATOM   7148  HB  ILE A 464       1.614   7.478  47.554  1.00 40.200          H  
ATOM   7149 1HG1 ILE A 464      -0.671   6.547  45.758  1.00 40.200          H  
ATOM   7150 2HG1 ILE A 464      -0.271   8.252  45.988  1.00 40.200          H  
ATOM   7151 1HG2 ILE A 464       1.719   5.107  46.771  1.00 40.200          H  
ATOM   7152 2HG2 ILE A 464       1.359   5.172  48.459  1.00 40.200          H  
ATOM   7153 3HG2 ILE A 464       0.061   4.851  47.344  1.00 40.200          H  
ATOM   7154 1HD1 ILE A 464       0.674   7.409  43.910  1.00 40.200          H  
ATOM   7155 2HD1 ILE A 464       1.970   7.868  45.039  1.00 40.200          H  
ATOM   7156 3HD1 ILE A 464       1.576   6.160  44.778  1.00 40.200          H  
ATOM   7157  N   ARG A 465       0.988   7.541  50.519  1.00 24.520          N  
ATOM   7158  CA  ARG A 465       1.431   7.197  51.882  1.00 25.040          C  
ATOM   7159  C   ARG A 465       1.600   8.443  52.742  1.00 24.300          C  
ATOM   7160  O   ARG A 465       2.210   9.425  52.316  1.00 24.280          O  
ATOM   7161  CB  ARG A 465       2.761   6.443  51.903  1.00 34.850          C  
ATOM   7162  CG  ARG A 465       2.776   5.061  51.281  1.00 34.850          C  
ATOM   7163  CD  ARG A 465       2.012   4.071  52.085  1.00 34.850          C  
ATOM   7164  NE  ARG A 465       2.101   2.735  51.526  1.00 34.850          N  
ATOM   7165  CZ  ARG A 465       1.306   2.235  50.549  1.00 34.850          C  
ATOM   7166  NH1 ARG A 465       0.346   2.961  49.993  1.00 34.850          N  
ATOM   7167  NH2 ARG A 465       1.497   0.986  50.145  1.00 34.850          N  
ATOM   7168  H   ARG A 465       1.391   8.347  50.067  1.00 29.420          H  
ATOM   7169  HA  ARG A 465       0.663   6.585  52.351  1.00 30.050          H  
ATOM   7170 1HB  ARG A 465       3.512   7.035  51.385  1.00 41.820          H  
ATOM   7171 2HB  ARG A 465       3.092   6.338  52.937  1.00 41.820          H  
ATOM   7172 1HG  ARG A 465       2.362   5.106  50.318  1.00 41.820          H  
ATOM   7173 2HG  ARG A 465       3.803   4.713  51.207  1.00 41.820          H  
ATOM   7174 1HD  ARG A 465       2.419   4.042  53.095  1.00 41.820          H  
ATOM   7175 2HD  ARG A 465       0.965   4.346  52.131  1.00 41.820          H  
ATOM   7176  HE  ARG A 465       2.812   2.124  51.907  1.00 41.820          H  
ATOM   7177 1HH1 ARG A 465       0.163   3.942  50.274  1.00 41.820          H  
ATOM   7178 2HH1 ARG A 465      -0.230   2.560  49.271  1.00 41.820          H  
ATOM   7179 1HH2 ARG A 465       2.225   0.424  50.566  1.00 41.820          H  
ATOM   7180 2HH2 ARG A 465       0.914   0.593  49.424  1.00 41.820          H  
ATOM   7181  N   ASP A 466       1.078   8.378  53.964  1.00 23.760          N  
ATOM   7182  CA  ASP A 466       1.114   9.456  54.936  1.00 23.180          C  
ATOM   7183  C   ASP A 466       0.972   8.990  56.389  1.00 23.910          C  
ATOM   7184  O   ASP A 466       0.997   7.791  56.683  1.00 24.840          O  
ATOM   7185  CB  ASP A 466       0.013  10.425  54.577  1.00 32.680          C  
ATOM   7186  CG  ASP A 466      -1.330   9.700  54.484  1.00 32.680          C  
ATOM   7187  OD1 ASP A 466      -1.406   8.572  54.927  1.00 32.680          O  
ATOM   7188  OD2 ASP A 466      -2.265  10.282  53.991  1.00 32.680          O  
ATOM   7189  H   ASP A 466       0.563   7.548  54.239  1.00 28.510          H  
ATOM   7190  HA  ASP A 466       2.073   9.969  54.840  1.00 27.820          H  
ATOM   7191 1HB  ASP A 466      -0.061  11.218  55.315  1.00 39.220          H  
ATOM   7192 2HB  ASP A 466       0.262  10.879  53.647  1.00 39.220          H  
ATOM   7193  N   ASN A 467       0.886   9.972  57.292  1.00 23.540          N  
ATOM   7194  CA  ASN A 467       0.699   9.754  58.719  1.00 24.200          C  
ATOM   7195  C   ASN A 467       0.033  11.002  59.301  1.00 24.260          C  
ATOM   7196  O   ASN A 467      -0.195  11.972  58.573  1.00 24.120          O  
ATOM   7197  CB  ASN A 467       2.036   9.461  59.388  1.00 33.620          C  
ATOM   7198  CG  ASN A 467       1.931   8.597  60.629  1.00 33.620          C  
ATOM   7199  OD1 ASN A 467       0.946   8.691  61.380  1.00 33.620          O  
ATOM   7200  ND2 ASN A 467       2.925   7.775  60.857  1.00 33.620          N  
ATOM   7201  H   ASN A 467       0.917  10.926  56.967  1.00 28.250          H  
ATOM   7202  HA  ASN A 467       0.023   8.910  58.868  1.00 29.040          H  
ATOM   7203 1HB  ASN A 467       2.695   8.963  58.675  1.00 40.340          H  
ATOM   7204 2HB  ASN A 467       2.508  10.406  59.663  1.00 40.340          H  
ATOM   7205 1HD2 ASN A 467       2.912   7.184  61.665  1.00 40.340          H  
ATOM   7206 2HD2 ASN A 467       3.698   7.736  60.223  1.00 40.340          H  
ATOM   7207  N   ARG A 468      -0.233  10.993  60.605  1.00 24.460          N  
ATOM   7208  CA  ARG A 468      -0.840  12.140  61.275  1.00 24.530          C  
ATOM   7209  C   ARG A 468       0.218  13.146  61.675  1.00 24.500          C  
ATOM   7210  O   ARG A 468       1.210  12.798  62.320  1.00 25.480          O  
ATOM   7211  CB  ARG A 468      -1.584  11.711  62.543  1.00 34.310          C  
ATOM   7212  CG  ARG A 468      -2.263  12.863  63.358  1.00 34.310          C  
ATOM   7213  CD  ARG A 468      -3.537  13.334  62.750  1.00 34.310          C  
ATOM   7214  NE  ARG A 468      -4.089  14.502  63.459  1.00 34.310          N  
ATOM   7215  CZ  ARG A 468      -5.341  14.994  63.287  1.00 34.310          C  
ATOM   7216  NH1 ARG A 468      -6.175  14.391  62.472  1.00 34.310          N  
ATOM   7217  NH2 ARG A 468      -5.736  16.083  63.940  1.00 34.310          N  
ATOM   7218  H   ARG A 468      -0.013  10.154  61.133  1.00 29.350          H  
ATOM   7219  HA  ARG A 468      -1.534  12.623  60.586  1.00 29.440          H  
ATOM   7220 1HB  ARG A 468      -2.362  11.002  62.274  1.00 41.180          H  
ATOM   7221 2HB  ARG A 468      -0.890  11.197  63.209  1.00 41.180          H  
ATOM   7222 1HG  ARG A 468      -2.500  12.490  64.352  1.00 41.180          H  
ATOM   7223 2HG  ARG A 468      -1.600  13.719  63.460  1.00 41.180          H  
ATOM   7224 1HD  ARG A 468      -3.368  13.618  61.717  1.00 41.180          H  
ATOM   7225 2HD  ARG A 468      -4.264  12.526  62.793  1.00 41.180          H  
ATOM   7226  HE  ARG A 468      -3.474  14.997  64.097  1.00 41.180          H  
ATOM   7227 1HH1 ARG A 468      -5.886  13.558  61.983  1.00 41.180          H  
ATOM   7228 2HH1 ARG A 468      -7.109  14.755  62.341  1.00 41.180          H  
ATOM   7229 1HH2 ARG A 468      -5.096  16.592  64.568  1.00 41.180          H  
ATOM   7230 2HH2 ARG A 468      -6.669  16.441  63.803  1.00 41.180          H  
ATOM   7231  N   LYS A 469      -0.012  14.406  61.334  1.00 23.360          N  
ATOM   7232  CA  LYS A 469       0.936  15.449  61.702  1.00 23.250          C  
ATOM   7233  C   LYS A 469       0.357  16.455  62.691  1.00 23.120          C  
ATOM   7234  O   LYS A 469      -0.838  16.771  62.659  1.00 23.390          O  
ATOM   7235  CB  LYS A 469       1.466  16.153  60.461  1.00 32.590          C  
ATOM   7236  CG  LYS A 469       2.171  15.232  59.444  1.00 32.590          C  
ATOM   7237  CD  LYS A 469       3.455  14.617  59.985  1.00 32.590          C  
ATOM   7238  CE  LYS A 469       4.193  13.844  58.900  1.00 32.590          C  
ATOM   7239  NZ  LYS A 469       5.453  13.224  59.419  1.00 32.590          N  
ATOM   7240  H   LYS A 469      -0.858  14.615  60.790  1.00 28.030          H  
ATOM   7241  HA  LYS A 469       1.779  14.982  62.207  1.00 27.900          H  
ATOM   7242 1HB  LYS A 469       0.650  16.655  59.954  1.00 39.110          H  
ATOM   7243 2HB  LYS A 469       2.181  16.921  60.756  1.00 39.110          H  
ATOM   7244 1HG  LYS A 469       1.492  14.441  59.107  1.00 39.110          H  
ATOM   7245 2HG  LYS A 469       2.458  15.826  58.605  1.00 39.110          H  
ATOM   7246 1HD  LYS A 469       4.103  15.403  60.375  1.00 39.110          H  
ATOM   7247 2HD  LYS A 469       3.223  13.920  60.790  1.00 39.110          H  
ATOM   7248 1HE  LYS A 469       3.540  13.059  58.518  1.00 39.110          H  
ATOM   7249 2HE  LYS A 469       4.444  14.525  58.082  1.00 39.110          H  
ATOM   7250 1HZ  LYS A 469       5.912  12.721  58.671  1.00 39.110          H  
ATOM   7251 2HZ  LYS A 469       6.070  13.947  59.765  1.00 39.110          H  
ATOM   7252 3HZ  LYS A 469       5.231  12.585  60.169  1.00 39.110          H  
ATOM   7253  N   ALA A 470       1.273  17.098  63.439  1.00 22.760          N  
ATOM   7254  CA  ALA A 470       1.043  18.131  64.481  1.00 22.690          C  
ATOM   7255  C   ALA A 470       0.281  19.344  63.963  1.00 22.670          C  
ATOM   7256  O   ALA A 470      -0.261  20.140  64.730  1.00 22.830          O  
ATOM   7257  CB  ALA A 470       2.372  18.595  65.051  1.00 31.790          C  
ATOM   7258  H   ALA A 470       2.232  16.793  63.324  1.00 27.310          H  
ATOM   7259  HA  ALA A 470       0.453  17.676  65.276  1.00 27.230          H  
ATOM   7260 1HB  ALA A 470       2.191  19.327  65.838  1.00 38.150          H  
ATOM   7261 2HB  ALA A 470       2.915  17.747  65.461  1.00 38.150          H  
ATOM   7262 3HB  ALA A 470       2.963  19.059  64.255  1.00 38.150          H  
ATOM   7263  N   GLU A 471       0.232  19.455  62.657  1.00 22.560          N  
ATOM   7264  CA  GLU A 471      -0.437  20.498  61.917  1.00 22.560          C  
ATOM   7265  C   GLU A 471      -1.931  20.173  61.761  1.00 22.930          C  
ATOM   7266  O   GLU A 471      -2.680  20.944  61.155  1.00 22.930          O  
ATOM   7267  CB  GLU A 471       0.234  20.636  60.551  1.00 31.580          C  
ATOM   7268  CG  GLU A 471       1.663  21.208  60.590  1.00 31.580          C  
ATOM   7269  CD  GLU A 471       2.719  20.239  61.007  1.00 31.580          C  
ATOM   7270  OE1 GLU A 471       2.941  19.293  60.305  1.00 31.580          O  
ATOM   7271  OE2 GLU A 471       3.296  20.434  62.046  1.00 31.580          O  
ATOM   7272  H   GLU A 471       0.728  18.751  62.129  1.00 27.070          H  
ATOM   7273  HA  GLU A 471      -0.338  21.436  62.463  1.00 27.070          H  
ATOM   7274 1HB  GLU A 471       0.288  19.657  60.081  1.00 37.900          H  
ATOM   7275 2HB  GLU A 471      -0.376  21.249  59.920  1.00 37.900          H  
ATOM   7276 1HG  GLU A 471       1.908  21.550  59.587  1.00 37.900          H  
ATOM   7277 2HG  GLU A 471       1.681  22.071  61.254  1.00 37.900          H  
ATOM   7278  N   ASN A 472      -2.357  19.049  62.376  1.00 23.310          N  
ATOM   7279  CA  ASN A 472      -3.711  18.508  62.353  1.00 23.870          C  
ATOM   7280  C   ASN A 472      -4.130  18.173  60.950  1.00 23.910          C  
ATOM   7281  O   ASN A 472      -5.240  18.459  60.495  1.00 24.160          O  
ATOM   7282  CB  ASN A 472      -4.683  19.431  63.058  1.00 33.190          C  
ATOM   7283  CG  ASN A 472      -4.394  19.478  64.540  1.00 33.190          C  
ATOM   7284  OD1 ASN A 472      -4.304  18.422  65.209  1.00 33.190          O  
ATOM   7285  ND2 ASN A 472      -4.247  20.666  65.072  1.00 33.190          N  
ATOM   7286  H   ASN A 472      -1.660  18.475  62.842  1.00 27.970          H  
ATOM   7287  HA  ASN A 472      -3.687  17.571  62.902  1.00 28.640          H  
ATOM   7288 1HB  ASN A 472      -4.623  20.434  62.649  1.00 39.830          H  
ATOM   7289 2HB  ASN A 472      -5.702  19.076  62.905  1.00 39.830          H  
ATOM   7290 1HD2 ASN A 472      -4.050  20.759  66.049  1.00 39.830          H  
ATOM   7291 2HD2 ASN A 472      -4.325  21.483  64.499  1.00 39.830          H  
ATOM   7292  N   CYS A 473      -3.184  17.548  60.278  1.00 23.690          N  
ATOM   7293  CA  CYS A 473      -3.342  17.107  58.919  1.00 23.730          C  
ATOM   7294  C   CYS A 473      -3.484  15.594  58.864  1.00 24.710          C  
ATOM   7295  O   CYS A 473      -2.774  14.839  59.546  1.00 25.660          O  
ATOM   7296  CB  CYS A 473      -2.168  17.591  58.108  1.00 33.210          C  
ATOM   7297  SG  CYS A 473      -2.066  19.386  58.037  1.00 33.210          S  
ATOM   7298  H   CYS A 473      -2.328  17.350  60.798  1.00 28.430          H  
ATOM   7299  HA  CYS A 473      -4.247  17.557  58.512  1.00 28.480          H  
ATOM   7300 1HB  CYS A 473      -1.267  17.225  58.574  1.00 39.850          H  
ATOM   7301 2HB  CYS A 473      -2.209  17.204  57.102  1.00 39.850          H  
ATOM   7302  HG  CYS A 473      -3.020  19.552  57.125  1.00 39.850          H  
ATOM   7303  N   THR A 474      -4.389  15.157  57.993  1.00 24.480          N  
ATOM   7304  CA  THR A 474      -4.755  13.765  57.776  1.00 25.310          C  
ATOM   7305  C   THR A 474      -4.186  13.161  56.490  1.00 26.160          C  
ATOM   7306  O   THR A 474      -4.573  12.057  56.081  1.00 26.920          O  
ATOM   7307  CB  THR A 474      -6.280  13.680  57.719  1.00 35.100          C  
ATOM   7308  OG1 THR A 474      -6.734  14.471  56.623  1.00 35.100          O  
ATOM   7309  CG2 THR A 474      -6.877  14.236  58.999  1.00 35.100          C  
ATOM   7310  H   THR A 474      -4.930  15.839  57.471  1.00 29.380          H  
ATOM   7311  HA  THR A 474      -4.384  13.180  58.618  1.00 30.370          H  
ATOM   7312  HB  THR A 474      -6.588  12.661  57.586  1.00 42.120          H  
ATOM   7313  HG1 THR A 474      -7.667  14.270  56.433  1.00 42.120          H  
ATOM   7314 1HG2 THR A 474      -7.963  14.185  58.942  1.00 42.120          H  
ATOM   7315 2HG2 THR A 474      -6.526  13.640  59.829  1.00 42.120          H  
ATOM   7316 3HG2 THR A 474      -6.575  15.273  59.142  1.00 42.120          H  
ATOM   7317  N   ALA A 475      -3.350  13.935  55.800  1.00 26.040          N  
ATOM   7318  CA  ALA A 475      -2.736  13.528  54.535  1.00 26.840          C  
ATOM   7319  C   ALA A 475      -1.531  14.410  54.233  1.00 26.830          C  
ATOM   7320  O   ALA A 475      -1.549  15.605  54.526  1.00 26.800          O  
ATOM   7321  CB  ALA A 475      -3.748  13.603  53.413  1.00 37.260          C  
ATOM   7322  H   ALA A 475      -3.092  14.807  56.233  1.00 31.250          H  
ATOM   7323  HA  ALA A 475      -2.387  12.503  54.638  1.00 32.210          H  
ATOM   7324 1HB  ALA A 475      -3.296  13.285  52.485  1.00 44.710          H  
ATOM   7325 2HB  ALA A 475      -4.587  12.955  53.635  1.00 44.710          H  
ATOM   7326 3HB  ALA A 475      -4.090  14.612  53.333  1.00 44.710          H  
ATOM   7327  N   GLU A 476      -0.554  13.880  53.511  1.00 26.820          N  
ATOM   7328  CA  GLU A 476       0.646  14.646  53.147  1.00 26.800          C  
ATOM   7329  C   GLU A 476       0.353  15.917  52.344  1.00 26.110          C  
ATOM   7330  O   GLU A 476       1.036  16.933  52.492  1.00 26.160          O  
ATOM   7331  CB  GLU A 476       1.617  13.765  52.364  1.00 37.530          C  
ATOM   7332  CG  GLU A 476       2.966  14.423  52.038  1.00 37.530          C  
ATOM   7333  CD  GLU A 476       3.795  14.749  53.276  1.00 37.530          C  
ATOM   7334  OE1 GLU A 476       3.528  14.190  54.319  1.00 37.530          O  
ATOM   7335  OE2 GLU A 476       4.702  15.540  53.164  1.00 37.530          O  
ATOM   7336  H   GLU A 476      -0.615  12.897  53.269  1.00 32.180          H  
ATOM   7337  HA  GLU A 476       1.141  14.944  54.073  1.00 32.160          H  
ATOM   7338 1HB  GLU A 476       1.810  12.846  52.920  1.00 45.030          H  
ATOM   7339 2HB  GLU A 476       1.161  13.482  51.419  1.00 45.030          H  
ATOM   7340 1HG  GLU A 476       3.535  13.731  51.419  1.00 45.030          H  
ATOM   7341 2HG  GLU A 476       2.807  15.329  51.458  1.00 45.030          H  
ATOM   7342  N   GLY A 477      -0.647  15.887  51.486  1.00 25.510          N  
ATOM   7343  CA  GLY A 477      -0.948  17.065  50.698  1.00 24.820          C  
ATOM   7344  C   GLY A 477      -1.679  18.119  51.528  1.00 24.950          C  
ATOM   7345  O   GLY A 477      -1.786  19.285  51.130  1.00 24.560          O  
ATOM   7346  H   GLY A 477      -1.190  15.050  51.368  1.00 30.610          H  
ATOM   7347 1HA  GLY A 477      -0.023  17.477  50.309  1.00 29.780          H  
ATOM   7348 2HA  GLY A 477      -1.539  16.778  49.840  1.00 29.780          H  
ATOM   7349  N   MET A 478      -2.189  17.716  52.696  1.00 25.550          N  
ATOM   7350  CA  MET A 478      -2.904  18.625  53.569  1.00 25.710          C  
ATOM   7351  C   MET A 478      -1.839  19.341  54.368  1.00 26.120          C  
ATOM   7352  O   MET A 478      -1.983  20.524  54.694  1.00 26.150          O  
ATOM   7353  CB  MET A 478      -3.907  17.887  54.438  1.00 35.930          C  
ATOM   7354  CG  MET A 478      -4.816  18.780  55.259  1.00 35.930          C  
ATOM   7355  SD  MET A 478      -6.034  17.827  56.156  1.00 35.930          S  
ATOM   7356  CE  MET A 478      -6.959  19.077  57.011  1.00 35.930          C  
ATOM   7357  H   MET A 478      -2.044  16.761  53.010  1.00 30.660          H  
ATOM   7358  HA  MET A 478      -3.434  19.360  52.968  1.00 30.850          H  
ATOM   7359 1HB  MET A 478      -4.534  17.258  53.810  1.00 43.120          H  
ATOM   7360 2HB  MET A 478      -3.382  17.229  55.116  1.00 43.120          H  
ATOM   7361 1HG  MET A 478      -4.241  19.361  55.965  1.00 43.120          H  
ATOM   7362 2HG  MET A 478      -5.332  19.469  54.603  1.00 43.120          H  
ATOM   7363 1HE  MET A 478      -7.741  18.598  57.603  1.00 43.120          H  
ATOM   7364 2HE  MET A 478      -6.291  19.635  57.674  1.00 43.120          H  
ATOM   7365 3HE  MET A 478      -7.421  19.754  56.290  1.00 43.120          H  
ATOM   7366  N   VAL A 479      -0.760  18.597  54.653  1.00 26.440          N  
ATOM   7367  CA  VAL A 479       0.416  19.105  55.347  1.00 26.780          C  
ATOM   7368  C   VAL A 479       1.029  20.151  54.446  1.00 26.320          C  
ATOM   7369  O   VAL A 479       1.404  21.231  54.908  1.00 26.370          O  
ATOM   7370  CB  VAL A 479       1.453  17.995  55.607  1.00 37.360          C  
ATOM   7371  CG1 VAL A 479       2.734  18.585  56.178  1.00 37.360          C  
ATOM   7372  CG2 VAL A 479       0.885  16.971  56.521  1.00 37.360          C  
ATOM   7373  H   VAL A 479      -0.809  17.609  54.393  1.00 31.730          H  
ATOM   7374  HA  VAL A 479       0.133  19.570  56.284  1.00 32.140          H  
ATOM   7375  HB  VAL A 479       1.707  17.529  54.677  1.00 44.830          H  
ATOM   7376 1HG1 VAL A 479       3.457  17.785  56.334  1.00 44.830          H  
ATOM   7377 2HG1 VAL A 479       3.152  19.308  55.486  1.00 44.830          H  
ATOM   7378 3HG1 VAL A 479       2.522  19.076  57.135  1.00 44.830          H  
ATOM   7379 1HG2 VAL A 479       1.612  16.189  56.651  1.00 44.830          H  
ATOM   7380 2HG2 VAL A 479       0.664  17.433  57.468  1.00 44.830          H  
ATOM   7381 3HG2 VAL A 479      -0.004  16.551  56.105  1.00 44.830          H  
ATOM   7382  N   CYS A 480       1.126  19.815  53.152  1.00 25.840          N  
ATOM   7383  CA  CYS A 480       1.674  20.727  52.177  1.00 25.340          C  
ATOM   7384  C   CYS A 480       0.801  21.969  52.121  1.00 24.840          C  
ATOM   7385  O   CYS A 480       1.305  23.076  52.171  1.00 24.330          O  
ATOM   7386  CB  CYS A 480       1.702  20.083  50.794  1.00 35.680          C  
ATOM   7387  SG  CYS A 480       2.850  18.702  50.646  1.00 35.680          S  
ATOM   7388  H   CYS A 480       0.833  18.877  52.872  1.00 31.010          H  
ATOM   7389  HA  CYS A 480       2.683  21.004  52.480  1.00 30.410          H  
ATOM   7390 1HB  CYS A 480       0.716  19.734  50.530  1.00 42.810          H  
ATOM   7391 2HB  CYS A 480       1.985  20.831  50.056  1.00 42.810          H  
ATOM   7392  HG  CYS A 480       2.209  17.875  51.520  1.00 42.810          H  
ATOM   7393  N   ASN A 481      -0.521  21.828  52.091  1.00 25.030          N  
ATOM   7394  CA  ASN A 481      -1.348  23.024  52.061  1.00 24.600          C  
ATOM   7395  C   ASN A 481      -1.064  23.894  53.293  1.00 23.960          C  
ATOM   7396  O   ASN A 481      -0.798  25.103  53.208  1.00 23.630          O  
ATOM   7397  CB  ASN A 481      -2.820  22.636  51.987  1.00 34.610          C  
ATOM   7398  CG  ASN A 481      -3.724  23.789  51.755  1.00 34.610          C  
ATOM   7399  OD1 ASN A 481      -3.641  24.423  50.706  1.00 34.610          O  
ATOM   7400  ND2 ASN A 481      -4.580  24.076  52.695  1.00 34.610          N  
ATOM   7401  H   ASN A 481      -0.954  20.905  52.009  1.00 30.040          H  
ATOM   7402  HA  ASN A 481      -1.089  23.603  51.187  1.00 29.520          H  
ATOM   7403 1HB  ASN A 481      -2.960  21.905  51.188  1.00 41.530          H  
ATOM   7404 2HB  ASN A 481      -3.110  22.151  52.917  1.00 41.530          H  
ATOM   7405 1HD2 ASN A 481      -5.209  24.844  52.580  1.00 41.530          H  
ATOM   7406 2HD2 ASN A 481      -4.605  23.526  53.527  1.00 41.530          H  
ATOM   7407  N   HIS A 482      -1.062  23.266  54.463  1.00 23.860          N  
ATOM   7408  CA  HIS A 482      -0.885  23.956  55.732  1.00 23.360          C  
ATOM   7409  C   HIS A 482       0.403  24.797  55.768  1.00 22.600          C  
ATOM   7410  O   HIS A 482       0.393  25.958  56.180  1.00 22.050          O  
ATOM   7411  CB  HIS A 482      -0.834  22.921  56.854  1.00 32.900          C  
ATOM   7412  CG  HIS A 482      -0.874  23.469  58.206  1.00 32.900          C  
ATOM   7413  ND1 HIS A 482      -2.060  23.720  58.862  1.00 32.900          N  
ATOM   7414  CD2 HIS A 482       0.108  23.842  59.041  1.00 32.900          C  
ATOM   7415  CE1 HIS A 482      -1.799  24.198  60.056  1.00 32.900          C  
ATOM   7416  NE2 HIS A 482      -0.486  24.286  60.194  1.00 32.900          N  
ATOM   7417  H   HIS A 482      -1.257  22.261  54.487  1.00 28.630          H  
ATOM   7418  HA  HIS A 482      -1.727  24.621  55.907  1.00 28.030          H  
ATOM   7419 1HB  HIS A 482      -1.672  22.235  56.743  1.00 39.480          H  
ATOM   7420 2HB  HIS A 482       0.070  22.330  56.766  1.00 39.480          H  
ATOM   7421  HD1 HIS A 482      -2.925  23.256  58.656  1.00 39.480          H  
ATOM   7422  HD2 HIS A 482       1.185  23.835  58.952  1.00 39.480          H  
ATOM   7423  HE1 HIS A 482      -2.611  24.448  60.739  1.00 39.480          H  
ATOM   7424  N   LEU A 483       1.514  24.199  55.333  1.00 22.590          N  
ATOM   7425  CA  LEU A 483       2.837  24.819  55.357  1.00 21.960          C  
ATOM   7426  C   LEU A 483       3.217  25.599  54.082  1.00 20.870          C  
ATOM   7427  O   LEU A 483       4.386  26.014  53.915  1.00 20.940          O  
ATOM   7428  CB  LEU A 483       3.864  23.710  55.621  1.00 31.000          C  
ATOM   7429  CG  LEU A 483       3.722  22.947  56.994  1.00 31.000          C  
ATOM   7430  CD1 LEU A 483       4.698  21.794  57.022  1.00 31.000          C  
ATOM   7431  CD2 LEU A 483       4.002  23.890  58.180  1.00 31.000          C  
ATOM   7432  H   LEU A 483       1.446  23.223  55.020  1.00 27.110          H  
ATOM   7433  HA  LEU A 483       2.853  25.531  56.175  1.00 26.350          H  
ATOM   7434 1HB  LEU A 483       3.758  22.969  54.825  1.00 37.200          H  
ATOM   7435 2HB  LEU A 483       4.865  24.134  55.565  1.00 37.200          H  
ATOM   7436  HG  LEU A 483       2.711  22.540  57.078  1.00 37.200          H  
ATOM   7437 1HD1 LEU A 483       4.590  21.246  57.964  1.00 37.200          H  
ATOM   7438 2HD1 LEU A 483       4.488  21.127  56.192  1.00 37.200          H  
ATOM   7439 3HD1 LEU A 483       5.714  22.171  56.936  1.00 37.200          H  
ATOM   7440 1HD2 LEU A 483       3.901  23.330  59.114  1.00 37.200          H  
ATOM   7441 2HD2 LEU A 483       5.016  24.283  58.101  1.00 37.200          H  
ATOM   7442 3HD2 LEU A 483       3.298  24.714  58.187  1.00 37.200          H  
ATOM   7443  N   CYS A 484       2.267  25.747  53.158  1.00 19.940          N  
ATOM   7444  CA  CYS A 484       2.548  26.472  51.929  1.00 18.880          C  
ATOM   7445  C   CYS A 484       1.611  27.660  51.700  1.00 17.760          C  
ATOM   7446  O   CYS A 484       2.058  28.718  51.248  1.00 17.110          O  
ATOM   7447  CB  CYS A 484       2.466  25.553  50.727  1.00 26.860          C  
ATOM   7448  SG  CYS A 484       3.565  24.094  50.709  1.00 26.860          S  
ATOM   7449  H   CYS A 484       1.320  25.401  53.337  1.00 23.930          H  
ATOM   7450  HA  CYS A 484       3.542  26.882  52.011  1.00 22.660          H  
ATOM   7451 1HB  CYS A 484       1.454  25.193  50.655  1.00 32.230          H  
ATOM   7452 2HB  CYS A 484       2.686  26.137  49.858  1.00 32.230          H  
ATOM   7453  HG  CYS A 484       2.861  23.449  51.653  1.00 32.230          H  
ATOM   7454  N   SER A 485       0.333  27.489  52.025  1.00 17.610          N  
ATOM   7455  CA  SER A 485      -0.696  28.508  51.875  1.00 16.600          C  
ATOM   7456  C   SER A 485      -0.453  29.575  52.940  1.00 15.860          C  
ATOM   7457  O   SER A 485       0.395  29.393  53.817  1.00 16.110          O  
ATOM   7458  CB  SER A 485      -2.070  27.882  52.037  1.00 23.640          C  
ATOM   7459  OG  SER A 485      -2.280  27.438  53.347  1.00 23.640          O  
ATOM   7460  H   SER A 485       0.026  26.586  52.374  1.00 21.130          H  
ATOM   7461  HA  SER A 485      -0.617  28.964  50.882  1.00 19.920          H  
ATOM   7462 1HB  SER A 485      -2.833  28.610  51.782  1.00 28.370          H  
ATOM   7463 2HB  SER A 485      -2.170  27.045  51.345  1.00 28.370          H  
ATOM   7464  HG  SER A 485      -1.774  26.601  53.428  1.00 28.370          H  
ATOM   7465  N   SER A 486      -1.155  30.710  52.862  1.00 15.060          N  
ATOM   7466  CA  SER A 486      -0.938  31.774  53.847  1.00 14.440          C  
ATOM   7467  C   SER A 486      -2.216  32.533  54.209  1.00 13.450          C  
ATOM   7468  O   SER A 486      -3.000  32.934  53.344  1.00 12.920          O  
ATOM   7469  CB  SER A 486       0.096  32.753  53.348  1.00 20.460          C  
ATOM   7470  OG  SER A 486       0.296  33.756  54.297  1.00 20.460          O  
ATOM   7471  H   SER A 486      -1.839  30.827  52.129  1.00 18.070          H  
ATOM   7472  HA  SER A 486      -0.562  31.317  54.764  1.00 17.330          H  
ATOM   7473 1HB  SER A 486       1.035  32.236  53.150  1.00 24.560          H  
ATOM   7474 2HB  SER A 486      -0.242  33.198  52.411  1.00 24.560          H  
ATOM   7475  HG  SER A 486       0.878  34.432  53.877  1.00 24.560          H  
ATOM   7476  N   ASP A 487      -2.411  32.698  55.513  1.00 13.280          N  
ATOM   7477  CA  ASP A 487      -3.546  33.328  56.156  1.00 12.530          C  
ATOM   7478  C   ASP A 487      -3.135  34.228  57.340  1.00 12.630          C  
ATOM   7479  O   ASP A 487      -2.002  34.699  57.413  1.00 12.920          O  
ATOM   7480  CB  ASP A 487      -4.470  32.191  56.581  1.00 17.840          C  
ATOM   7481  CG  ASP A 487      -3.735  31.206  57.450  1.00 17.840          C  
ATOM   7482  OD1 ASP A 487      -2.561  31.413  57.695  1.00 17.840          O  
ATOM   7483  OD2 ASP A 487      -4.346  30.261  57.892  1.00 17.840          O  
ATOM   7484  H   ASP A 487      -1.720  32.308  56.155  1.00 15.940          H  
ATOM   7485  HA  ASP A 487      -4.059  33.946  55.417  1.00 15.040          H  
ATOM   7486 1HB  ASP A 487      -5.325  32.553  57.122  1.00 21.410          H  
ATOM   7487 2HB  ASP A 487      -4.836  31.674  55.696  1.00 21.410          H  
ATOM   7488  N   GLY A 488      -4.089  34.540  58.228  1.00 12.900          N  
ATOM   7489  CA  GLY A 488      -3.828  35.387  59.403  1.00 12.850          C  
ATOM   7490  C   GLY A 488      -4.217  36.843  59.266  1.00 11.650          C  
ATOM   7491  O   GLY A 488      -4.289  37.583  60.257  1.00 11.620          O  
ATOM   7492  H   GLY A 488      -5.018  34.161  58.102  1.00 15.480          H  
ATOM   7493 1HA  GLY A 488      -4.339  34.968  60.261  1.00 15.420          H  
ATOM   7494 2HA  GLY A 488      -2.766  35.350  59.624  1.00 15.420          H  
ATOM   7495  N   CYS A 489      -4.545  37.260  58.073  1.00 10.680          N  
ATOM   7496  CA  CYS A 489      -4.884  38.647  57.807  1.00  9.560          C  
ATOM   7497  C   CYS A 489      -6.347  38.958  58.180  1.00  9.650          C  
ATOM   7498  O   CYS A 489      -7.139  39.416  57.349  1.00  9.660          O  
ATOM   7499  CB  CYS A 489      -4.612  38.951  56.353  1.00 13.830          C  
ATOM   7500  SG  CYS A 489      -2.878  38.602  55.842  1.00 13.830          S  
ATOM   7501  H   CYS A 489      -4.479  36.615  57.287  1.00 12.820          H  
ATOM   7502  HA  CYS A 489      -4.241  39.276  58.434  1.00 11.470          H  
ATOM   7503 1HB  CYS A 489      -5.279  38.357  55.722  1.00 16.600          H  
ATOM   7504 2HB  CYS A 489      -4.820  39.991  56.146  1.00 16.600          H  
ATOM   7505  N   TRP A 490      -6.653  38.853  59.478  1.00  9.830          N  
ATOM   7506  CA  TRP A 490      -8.010  39.025  60.033  1.00 10.160          C  
ATOM   7507  C   TRP A 490      -8.421  40.473  60.160  1.00  9.180          C  
ATOM   7508  O   TRP A 490      -8.565  41.027  61.249  1.00  9.000          O  
ATOM   7509  CB  TRP A 490      -8.112  38.365  61.407  1.00 14.090          C  
ATOM   7510  CG  TRP A 490      -9.493  38.388  62.090  1.00 14.090          C  
ATOM   7511  CD1 TRP A 490      -9.757  38.944  63.300  1.00 14.090          C  
ATOM   7512  CD2 TRP A 490     -10.765  37.846  61.626  1.00 14.090          C  
ATOM   7513  NE1 TRP A 490     -11.076  38.760  63.631  1.00 14.090          N  
ATOM   7514  CE2 TRP A 490     -11.698  38.078  62.622  1.00 14.090          C  
ATOM   7515  CE3 TRP A 490     -11.160  37.207  60.494  1.00 14.090          C  
ATOM   7516  CZ2 TRP A 490     -13.013  37.642  62.507  1.00 14.090          C  
ATOM   7517  CZ3 TRP A 490     -12.448  36.763  60.359  1.00 14.090          C  
ATOM   7518  CH2 TRP A 490     -13.361  36.962  61.340  1.00 14.090          C  
ATOM   7519  H   TRP A 490      -5.886  38.548  60.081  1.00 11.800          H  
ATOM   7520  HA  TRP A 490      -8.710  38.532  59.366  1.00 12.190          H  
ATOM   7521 1HB  TRP A 490      -7.803  37.332  61.328  1.00 16.910          H  
ATOM   7522 2HB  TRP A 490      -7.413  38.849  62.076  1.00 16.910          H  
ATOM   7523  HD1 TRP A 490      -9.023  39.450  63.919  1.00 16.910          H  
ATOM   7524  HE1 TRP A 490     -11.514  39.076  64.485  1.00 16.910          H  
ATOM   7525  HE3 TRP A 490     -10.474  37.062  59.731  1.00 16.910          H  
ATOM   7526  HZ2 TRP A 490     -13.753  37.810  63.290  1.00 16.910          H  
ATOM   7527  HZ3 TRP A 490     -12.711  36.248  59.446  1.00 16.910          H  
ATOM   7528  HH2 TRP A 490     -14.380  36.595  61.207  1.00 16.910          H  
ATOM   7529  N   GLY A 491      -8.632  41.057  59.001  1.00  8.660          N  
ATOM   7530  CA  GLY A 491      -9.032  42.440  58.815  1.00  7.880          C  
ATOM   7531  C   GLY A 491      -8.189  43.149  57.760  1.00  7.360          C  
ATOM   7532  O   GLY A 491      -8.763  43.749  56.856  1.00  7.780          O  
ATOM   7533  H   GLY A 491      -8.398  40.462  58.204  1.00 10.390          H  
ATOM   7534 1HA  GLY A 491     -10.080  42.471  58.527  1.00  9.460          H  
ATOM   7535 2HA  GLY A 491      -8.960  42.973  59.763  1.00  9.460          H  
ATOM   7536  N   PRO A 492      -6.835  43.066  57.783  1.00  6.510          N  
ATOM   7537  CA  PRO A 492      -5.968  43.607  56.748  1.00  6.010          C  
ATOM   7538  C   PRO A 492      -6.361  43.106  55.358  1.00  5.780          C  
ATOM   7539  O   PRO A 492      -6.195  43.838  54.374  1.00  5.190          O  
ATOM   7540  CB  PRO A 492      -4.607  43.075  57.161  1.00  9.020          C  
ATOM   7541  CG  PRO A 492      -4.685  43.003  58.675  1.00  9.020          C  
ATOM   7542  CD  PRO A 492      -6.101  42.559  58.967  1.00  9.020          C  
ATOM   7543  HA  PRO A 492      -5.981  44.695  56.795  1.00  7.210          H  
ATOM   7544 1HB  PRO A 492      -4.450  42.129  56.673  1.00 10.820          H  
ATOM   7545 2HB  PRO A 492      -3.810  43.760  56.801  1.00 10.820          H  
ATOM   7546 1HG  PRO A 492      -3.932  42.286  59.047  1.00 10.820          H  
ATOM   7547 2HG  PRO A 492      -4.432  43.988  59.106  1.00 10.820          H  
ATOM   7548 1HD  PRO A 492      -6.084  41.502  59.011  1.00 10.820          H  
ATOM   7549 2HD  PRO A 492      -6.477  43.013  59.896  1.00 10.820          H  
ATOM   7550  N   GLY A 493      -6.895  41.890  55.247  1.00  6.350          N  
ATOM   7551  CA  GLY A 493      -7.277  41.445  53.943  1.00  6.160          C  
ATOM   7552  C   GLY A 493      -6.074  40.956  53.163  1.00  4.940          C  
ATOM   7553  O   GLY A 493      -5.022  40.695  53.729  1.00  4.400          O  
ATOM   7554  H   GLY A 493      -7.018  41.228  56.022  1.00  7.620          H  
ATOM   7555 1HA  GLY A 493      -7.997  40.641  54.064  1.00  7.390          H  
ATOM   7556 2HA  GLY A 493      -7.762  42.256  53.421  1.00  7.390          H  
ATOM   7557  N   PRO A 494      -6.222  40.840  51.839  1.00  4.550          N  
ATOM   7558  CA  PRO A 494      -7.379  41.153  51.012  1.00  4.170          C  
ATOM   7559  C   PRO A 494      -8.618  40.327  51.307  1.00  4.730          C  
ATOM   7560  O   PRO A 494      -9.740  40.780  51.067  1.00  4.810          O  
ATOM   7561  CB  PRO A 494      -6.873  40.843  49.613  1.00  6.250          C  
ATOM   7562  CG  PRO A 494      -5.766  39.877  49.817  1.00  6.250          C  
ATOM   7563  CD  PRO A 494      -5.117  40.293  51.126  1.00  6.250          C  
ATOM   7564  HA  PRO A 494      -7.579  42.206  51.102  1.00  5.000          H  
ATOM   7565 1HB  PRO A 494      -7.693  40.413  49.010  1.00  7.510          H  
ATOM   7566 2HB  PRO A 494      -6.549  41.770  49.110  1.00  7.510          H  
ATOM   7567 1HG  PRO A 494      -6.161  38.840  49.814  1.00  7.510          H  
ATOM   7568 2HG  PRO A 494      -5.120  39.949  48.973  1.00  7.510          H  
ATOM   7569 1HD  PRO A 494      -4.704  39.429  51.664  1.00  7.510          H  
ATOM   7570 2HD  PRO A 494      -4.375  41.076  50.991  1.00  7.510          H  
ATOM   7571  N   ASP A 495      -8.365  39.156  51.878  1.00  5.320          N  
ATOM   7572  CA  ASP A 495      -9.308  38.131  52.268  1.00  6.000          C  
ATOM   7573  C   ASP A 495      -9.241  37.979  53.783  1.00  5.650          C  
ATOM   7574  O   ASP A 495      -8.173  37.693  54.331  1.00  5.060          O  
ATOM   7575  CB  ASP A 495      -8.932  36.853  51.557  1.00  8.130          C  
ATOM   7576  CG  ASP A 495      -9.083  36.979  50.042  1.00  8.130          C  
ATOM   7577  OD1 ASP A 495     -10.172  37.234  49.597  1.00  8.130          O  
ATOM   7578  OD2 ASP A 495      -8.101  36.821  49.344  1.00  8.130          O  
ATOM   7579  H   ASP A 495      -7.397  38.909  52.012  1.00  6.380          H  
ATOM   7580  HA  ASP A 495     -10.316  38.433  51.980  1.00  7.200          H  
ATOM   7581 1HB  ASP A 495      -7.907  36.588  51.790  1.00  9.750          H  
ATOM   7582 2HB  ASP A 495      -9.555  36.063  51.915  1.00  9.750          H  
ATOM   7583  N   GLN A 496     -10.330  38.258  54.482  1.00  6.080          N  
ATOM   7584  CA  GLN A 496     -10.259  38.256  55.940  1.00  5.880          C  
ATOM   7585  C   GLN A 496     -10.506  36.871  56.511  1.00  5.460          C  
ATOM   7586  O   GLN A 496     -11.517  36.241  56.212  1.00  6.000          O  
ATOM   7587  CB  GLN A 496     -11.268  39.243  56.516  1.00  8.310          C  
ATOM   7588  CG  GLN A 496     -10.975  40.701  56.191  1.00  8.310          C  
ATOM   7589  CD  GLN A 496     -11.440  41.125  54.814  1.00  8.310          C  
ATOM   7590  OE1 GLN A 496     -12.550  40.806  54.389  1.00  8.310          O  
ATOM   7591  NE2 GLN A 496     -10.603  41.875  54.122  1.00  8.310          N  
ATOM   7592  H   GLN A 496     -11.218  38.413  53.992  1.00  7.300          H  
ATOM   7593  HA  GLN A 496      -9.261  38.572  56.239  1.00  7.060          H  
ATOM   7594 1HB  GLN A 496     -12.259  39.003  56.143  1.00  9.970          H  
ATOM   7595 2HB  GLN A 496     -11.288  39.131  57.599  1.00  9.970          H  
ATOM   7596 1HG  GLN A 496     -11.468  41.336  56.925  1.00  9.970          H  
ATOM   7597 2HG  GLN A 496      -9.898  40.853  56.229  1.00  9.970          H  
ATOM   7598 1HE2 GLN A 496     -10.883  42.221  53.213  1.00  9.970          H  
ATOM   7599 2HE2 GLN A 496      -9.717  42.113  54.518  1.00  9.970          H  
ATOM   7600  N   CYS A 497      -9.601  36.424  57.374  1.00  4.710          N  
ATOM   7601  CA  CYS A 497      -9.684  35.101  57.986  1.00  4.670          C  
ATOM   7602  C   CYS A 497      -8.992  35.042  59.348  1.00  5.110          C  
ATOM   7603  O   CYS A 497      -7.891  35.550  59.558  1.00  4.920          O  
ATOM   7604  CB  CYS A 497      -9.068  34.093  57.033  1.00  6.550          C  
ATOM   7605  SG  CYS A 497      -7.392  34.492  56.620  1.00  6.550          S  
ATOM   7606  H   CYS A 497      -8.819  37.026  57.579  1.00  5.650          H  
ATOM   7607  HA  CYS A 497     -10.734  34.844  58.125  1.00  5.600          H  
ATOM   7608 1HB  CYS A 497      -9.072  33.103  57.482  1.00  7.860          H  
ATOM   7609 2HB  CYS A 497      -9.650  34.046  56.114  1.00  7.860          H  
ATOM   7610  HG  CYS A 497      -7.723  35.579  55.905  1.00  7.860          H  
ATOM   7611  N   LEU A 498      -9.642  34.346  60.266  1.00  5.810          N  
ATOM   7612  CA  LEU A 498      -9.262  34.239  61.672  1.00  6.580          C  
ATOM   7613  C   LEU A 498      -8.227  33.181  61.983  1.00  6.520          C  
ATOM   7614  O   LEU A 498      -8.490  32.221  62.706  1.00  7.110          O  
ATOM   7615  CB  LEU A 498     -10.535  33.932  62.489  1.00  8.900          C  
ATOM   7616  CG  LEU A 498     -10.510  33.950  64.030  1.00  8.900          C  
ATOM   7617  CD1 LEU A 498     -10.180  35.321  64.552  1.00  8.900          C  
ATOM   7618  CD2 LEU A 498     -11.890  33.514  64.483  1.00  8.900          C  
ATOM   7619  H   LEU A 498     -10.502  33.901  59.976  1.00  6.970          H  
ATOM   7620  HA  LEU A 498      -8.864  35.205  61.975  1.00  7.900          H  
ATOM   7621 1HB  LEU A 498     -11.315  34.618  62.176  1.00 10.680          H  
ATOM   7622 2HB  LEU A 498     -10.846  32.931  62.236  1.00 10.680          H  
ATOM   7623  HG  LEU A 498      -9.761  33.265  64.413  1.00 10.680          H  
ATOM   7624 1HD1 LEU A 498     -10.186  35.313  65.634  1.00 10.680          H  
ATOM   7625 2HD1 LEU A 498      -9.215  35.617  64.211  1.00 10.680          H  
ATOM   7626 3HD1 LEU A 498     -10.914  36.012  64.202  1.00 10.680          H  
ATOM   7627 1HD2 LEU A 498     -11.941  33.501  65.558  1.00 10.680          H  
ATOM   7628 2HD2 LEU A 498     -12.638  34.208  64.091  1.00 10.680          H  
ATOM   7629 3HD2 LEU A 498     -12.099  32.512  64.100  1.00 10.680          H  
ATOM   7630  N   SER A 499      -7.033  33.385  61.454  1.00  6.000          N  
ATOM   7631  CA  SER A 499      -5.911  32.489  61.757  1.00  6.050          C  
ATOM   7632  C   SER A 499      -4.908  33.250  62.620  1.00  6.360          C  
ATOM   7633  O   SER A 499      -3.937  32.682  63.143  1.00  6.650          O  
ATOM   7634  CB  SER A 499      -5.238  31.946  60.515  1.00  8.450          C  
ATOM   7635  OG  SER A 499      -6.110  31.178  59.737  1.00  8.450          O  
ATOM   7636  H   SER A 499      -6.964  34.182  60.816  1.00  7.200          H  
ATOM   7637  HA  SER A 499      -6.278  31.639  62.331  1.00  7.260          H  
ATOM   7638 1HB  SER A 499      -4.856  32.737  59.936  1.00 10.140          H  
ATOM   7639 2HB  SER A 499      -4.389  31.331  60.808  1.00 10.140          H  
ATOM   7640  HG  SER A 499      -5.542  30.694  59.096  1.00 10.140          H  
ATOM   7641  N   CYS A 500      -5.220  34.532  62.831  1.00  6.450          N  
ATOM   7642  CA  CYS A 500      -4.403  35.522  63.525  1.00  6.720          C  
ATOM   7643  C   CYS A 500      -4.069  35.136  64.948  1.00  7.340          C  
ATOM   7644  O   CYS A 500      -3.142  35.684  65.541  1.00  7.680          O  
ATOM   7645  CB  CYS A 500      -5.137  36.851  63.553  1.00  9.300          C  
ATOM   7646  SG  CYS A 500      -6.661  36.805  64.503  1.00  9.300          S  
ATOM   7647  H   CYS A 500      -6.070  34.861  62.402  1.00  7.740          H  
ATOM   7648  HA  CYS A 500      -3.486  35.658  62.961  1.00  8.060          H  
ATOM   7649 1HB  CYS A 500      -4.492  37.620  63.978  1.00 11.160          H  
ATOM   7650 2HB  CYS A 500      -5.379  37.153  62.536  1.00 11.160          H  
ATOM   7651  HG  CYS A 500      -7.001  38.060  64.247  1.00 11.160          H  
ATOM   7652  N   ARG A 501      -4.848  34.229  65.513  1.00  7.570          N  
ATOM   7653  CA  ARG A 501      -4.637  33.752  66.859  1.00  8.250          C  
ATOM   7654  C   ARG A 501      -3.302  33.008  66.947  1.00  8.400          C  
ATOM   7655  O   ARG A 501      -2.599  33.090  67.962  1.00  9.050          O  
ATOM   7656  CB  ARG A 501      -5.800  32.871  67.264  1.00 11.280          C  
ATOM   7657  CG  ARG A 501      -7.107  33.650  67.461  1.00 11.280          C  
ATOM   7658  CD  ARG A 501      -8.264  32.776  67.761  1.00 11.280          C  
ATOM   7659  NE  ARG A 501      -9.475  33.563  67.976  1.00 11.280          N  
ATOM   7660  CZ  ARG A 501     -10.717  33.065  68.166  1.00 11.280          C  
ATOM   7661  NH1 ARG A 501     -10.930  31.762  68.166  1.00 11.280          N  
ATOM   7662  NH2 ARG A 501     -11.729  33.899  68.354  1.00 11.280          N  
ATOM   7663  H   ARG A 501      -5.602  33.853  64.958  1.00  9.080          H  
ATOM   7664  HA  ARG A 501      -4.601  34.612  67.529  1.00  9.900          H  
ATOM   7665 1HB  ARG A 501      -5.970  32.112  66.503  1.00 13.530          H  
ATOM   7666 2HB  ARG A 501      -5.564  32.361  68.197  1.00 13.530          H  
ATOM   7667 1HG  ARG A 501      -6.985  34.352  68.286  1.00 13.530          H  
ATOM   7668 2HG  ARG A 501      -7.335  34.204  66.549  1.00 13.530          H  
ATOM   7669 1HD  ARG A 501      -8.433  32.108  66.914  1.00 13.530          H  
ATOM   7670 2HD  ARG A 501      -8.063  32.193  68.660  1.00 13.530          H  
ATOM   7671  HE  ARG A 501      -9.371  34.571  67.985  1.00 13.530          H  
ATOM   7672 1HH1 ARG A 501     -10.165  31.120  68.026  1.00 13.530          H  
ATOM   7673 2HH1 ARG A 501     -11.864  31.402  68.311  1.00 13.530          H  
ATOM   7674 1HH2 ARG A 501     -11.569  34.897  68.355  1.00 13.530          H  
ATOM   7675 2HH2 ARG A 501     -12.662  33.541  68.497  1.00 13.530          H  
ATOM   7676  N   ARG A 502      -2.940  32.298  65.868  1.00  7.910          N  
ATOM   7677  CA  ARG A 502      -1.705  31.537  65.849  1.00  8.210          C  
ATOM   7678  C   ARG A 502      -0.570  32.464  65.527  1.00  8.320          C  
ATOM   7679  O   ARG A 502       0.536  32.303  66.045  1.00  8.980          O  
ATOM   7680  CB  ARG A 502      -1.730  30.423  64.830  1.00 11.370          C  
ATOM   7681  CG  ARG A 502      -0.470  29.574  64.831  1.00 11.370          C  
ATOM   7682  CD  ARG A 502      -0.589  28.443  63.937  1.00 11.370          C  
ATOM   7683  NE  ARG A 502       0.634  27.663  63.886  1.00 11.370          N  
ATOM   7684  CZ  ARG A 502       0.817  26.610  63.074  1.00 11.370          C  
ATOM   7685  NH1 ARG A 502      -0.161  26.255  62.275  1.00 11.370          N  
ATOM   7686  NH2 ARG A 502       1.967  25.950  63.084  1.00 11.370          N  
ATOM   7687  H   ARG A 502      -3.525  32.288  65.030  1.00  9.490          H  
ATOM   7688  HA  ARG A 502      -1.538  31.107  66.834  1.00  9.850          H  
ATOM   7689 1HB  ARG A 502      -2.578  29.769  65.025  1.00 13.650          H  
ATOM   7690 2HB  ARG A 502      -1.857  30.842  63.829  1.00 13.650          H  
ATOM   7691 1HG  ARG A 502       0.378  30.169  64.494  1.00 13.650          H  
ATOM   7692 2HG  ARG A 502      -0.277  29.204  65.839  1.00 13.650          H  
ATOM   7693 1HD  ARG A 502      -1.398  27.797  64.279  1.00 13.650          H  
ATOM   7694 2HD  ARG A 502      -0.807  28.814  62.935  1.00 13.650          H  
ATOM   7695  HE  ARG A 502       1.397  27.932  64.497  1.00 13.650          H  
ATOM   7696 1HH1 ARG A 502      -1.025  26.768  62.278  1.00 13.650          H  
ATOM   7697 2HH1 ARG A 502      -0.072  25.469  61.630  1.00 13.650          H  
ATOM   7698 1HH2 ARG A 502       2.708  26.240  63.706  1.00 13.650          H  
ATOM   7699 2HH2 ARG A 502       2.110  25.154  62.476  1.00 13.650          H  
ATOM   7700  N   PHE A 503      -0.833  33.422  64.651  1.00  7.760          N  
ATOM   7701  CA  PHE A 503       0.202  34.365  64.262  1.00  7.840          C  
ATOM   7702  C   PHE A 503       0.588  35.194  65.475  1.00  8.360          C  
ATOM   7703  O   PHE A 503       1.766  35.497  65.655  1.00  8.740          O  
ATOM   7704  CB  PHE A 503      -0.245  35.211  63.085  1.00 10.940          C  
ATOM   7705  CG  PHE A 503      -0.235  34.411  61.847  1.00 10.940          C  
ATOM   7706  CD1 PHE A 503      -1.361  33.738  61.444  1.00 10.940          C  
ATOM   7707  CD2 PHE A 503       0.907  34.313  61.078  1.00 10.940          C  
ATOM   7708  CE1 PHE A 503      -1.359  32.982  60.317  1.00 10.940          C  
ATOM   7709  CE2 PHE A 503       0.915  33.555  59.936  1.00 10.940          C  
ATOM   7710  CZ  PHE A 503      -0.227  32.887  59.558  1.00 10.940          C  
ATOM   7711  H   PHE A 503      -1.773  33.455  64.250  1.00  9.310          H  
ATOM   7712  HA  PHE A 503       1.080  33.804  63.941  1.00  9.410          H  
ATOM   7713 1HB  PHE A 503      -1.232  35.600  63.256  1.00 13.130          H  
ATOM   7714 2HB  PHE A 503       0.426  36.054  62.950  1.00 13.130          H  
ATOM   7715  HD1 PHE A 503      -2.247  33.808  62.026  1.00 13.130          H  
ATOM   7716  HD2 PHE A 503       1.807  34.848  61.379  1.00 13.130          H  
ATOM   7717  HE1 PHE A 503      -2.258  32.444  59.999  1.00 13.130          H  
ATOM   7718  HE2 PHE A 503       1.816  33.487  59.331  1.00 13.130          H  
ATOM   7719  HZ  PHE A 503      -0.248  32.280  58.649  1.00 13.130          H  
ATOM   7720  N   SER A 504      -0.396  35.545  66.312  1.00  8.490          N  
ATOM   7721  CA  SER A 504      -0.143  36.288  67.535  1.00  9.090          C  
ATOM   7722  C   SER A 504       0.768  35.477  68.450  1.00  9.820          C  
ATOM   7723  O   SER A 504       1.788  35.989  68.924  1.00 10.370          O  
ATOM   7724  CB  SER A 504      -1.448  36.579  68.240  1.00 12.490          C  
ATOM   7725  OG  SER A 504      -1.237  37.293  69.426  1.00 12.490          O  
ATOM   7726  H   SER A 504      -1.365  35.321  66.079  1.00 10.190          H  
ATOM   7727  HA  SER A 504       0.350  37.225  67.282  1.00 10.910          H  
ATOM   7728 1HB  SER A 504      -2.098  37.146  67.577  1.00 14.980          H  
ATOM   7729 2HB  SER A 504      -1.955  35.640  68.462  1.00 14.980          H  
ATOM   7730  HG  SER A 504      -2.100  37.381  69.833  1.00 14.980          H  
ATOM   7731  N   ARG A 505       0.441  34.187  68.667  1.00  9.880          N  
ATOM   7732  CA  ARG A 505       1.292  33.342  69.503  1.00 10.620          C  
ATOM   7733  C   ARG A 505       2.689  33.239  68.902  1.00 10.650          C  
ATOM   7734  O   ARG A 505       3.688  33.268  69.628  1.00 11.250          O  
ATOM   7735  CB  ARG A 505       0.708  31.948  69.666  1.00 14.570          C  
ATOM   7736  CG  ARG A 505      -0.534  31.874  70.539  1.00 14.570          C  
ATOM   7737  CD  ARG A 505      -0.878  30.470  70.920  1.00 14.570          C  
ATOM   7738  NE  ARG A 505      -1.237  29.626  69.767  1.00 14.570          N  
ATOM   7739  CZ  ARG A 505      -2.477  29.503  69.228  1.00 14.570          C  
ATOM   7740  NH1 ARG A 505      -3.496  30.185  69.710  1.00 14.570          N  
ATOM   7741  NH2 ARG A 505      -2.663  28.678  68.210  1.00 14.570          N  
ATOM   7742  H   ARG A 505      -0.428  33.810  68.274  1.00 11.860          H  
ATOM   7743  HA  ARG A 505       1.370  33.800  70.488  1.00 12.740          H  
ATOM   7744 1HB  ARG A 505       0.438  31.559  68.684  1.00 17.490          H  
ATOM   7745 2HB  ARG A 505       1.459  31.283  70.088  1.00 17.490          H  
ATOM   7746 1HG  ARG A 505      -0.368  32.445  71.449  1.00 17.490          H  
ATOM   7747 2HG  ARG A 505      -1.374  32.299  70.001  1.00 17.490          H  
ATOM   7748 1HD  ARG A 505      -0.013  30.019  71.406  1.00 17.490          H  
ATOM   7749 2HD  ARG A 505      -1.709  30.476  71.619  1.00 17.490          H  
ATOM   7750  HE  ARG A 505      -0.498  29.070  69.358  1.00 17.490          H  
ATOM   7751 1HH1 ARG A 505      -3.365  30.819  70.483  1.00 17.490          H  
ATOM   7752 2HH1 ARG A 505      -4.413  30.066  69.311  1.00 17.490          H  
ATOM   7753 1HH2 ARG A 505      -1.887  28.142  67.849  1.00 17.490          H  
ATOM   7754 2HH2 ARG A 505      -3.582  28.571  67.806  1.00 17.490          H  
ATOM   7755  N   GLY A 506       2.750  33.137  67.569  1.00 10.120          N  
ATOM   7756  CA  GLY A 506       3.984  33.054  66.809  1.00 10.210          C  
ATOM   7757  C   GLY A 506       4.857  34.262  67.097  1.00  9.480          C  
ATOM   7758  O   GLY A 506       6.040  34.110  67.423  1.00  9.800          O  
ATOM   7759  H   GLY A 506       1.877  33.079  67.043  1.00 12.140          H  
ATOM   7760 1HA  GLY A 506       4.513  32.135  67.059  1.00 12.250          H  
ATOM   7761 2HA  GLY A 506       3.741  33.020  65.747  1.00 12.250          H  
ATOM   7762  N   ARG A 507       4.274  35.460  66.957  1.00  8.610          N  
ATOM   7763  CA  ARG A 507       4.965  36.711  67.208  1.00  8.000          C  
ATOM   7764  C   ARG A 507       5.503  36.748  68.629  1.00  8.640          C  
ATOM   7765  O   ARG A 507       6.657  37.106  68.848  1.00  9.600          O  
ATOM   7766  CB  ARG A 507       4.057  37.904  66.969  1.00 11.440          C  
ATOM   7767  CG  ARG A 507       4.720  39.248  67.240  1.00 11.440          C  
ATOM   7768  CD  ARG A 507       3.819  40.399  66.981  1.00 11.440          C  
ATOM   7769  NE  ARG A 507       2.595  40.359  67.799  1.00 11.440          N  
ATOM   7770  CZ  ARG A 507       2.489  40.701  69.114  1.00 11.440          C  
ATOM   7771  NH1 ARG A 507       3.534  41.107  69.820  1.00 11.440          N  
ATOM   7772  NH2 ARG A 507       1.303  40.626  69.702  1.00 11.440          N  
ATOM   7773  H   ARG A 507       3.302  35.488  66.640  1.00 10.330          H  
ATOM   7774  HA  ARG A 507       5.787  36.793  66.510  1.00  9.600          H  
ATOM   7775 1HB  ARG A 507       3.705  37.898  65.946  1.00 13.730          H  
ATOM   7776 2HB  ARG A 507       3.179  37.819  67.608  1.00 13.730          H  
ATOM   7777 1HG  ARG A 507       5.030  39.290  68.279  1.00 13.730          H  
ATOM   7778 2HG  ARG A 507       5.601  39.354  66.603  1.00 13.730          H  
ATOM   7779 1HD  ARG A 507       4.353  41.324  67.200  1.00 13.730          H  
ATOM   7780 2HD  ARG A 507       3.527  40.394  65.927  1.00 13.730          H  
ATOM   7781  HE  ARG A 507       1.745  40.062  67.331  1.00 13.730          H  
ATOM   7782 1HH1 ARG A 507       4.480  41.178  69.410  1.00 13.730          H  
ATOM   7783 2HH1 ARG A 507       3.425  41.348  70.792  1.00 13.730          H  
ATOM   7784 1HH2 ARG A 507       0.496  40.328  69.173  1.00 13.730          H  
ATOM   7785 2HH2 ARG A 507       1.202  40.872  70.675  1.00 13.730          H  
ATOM   7786  N   ILE A 508       4.697  36.347  69.596  1.00  8.240          N  
ATOM   7787  CA  ILE A 508       5.156  36.359  70.971  1.00  8.970          C  
ATOM   7788  C   ILE A 508       6.340  35.416  71.166  1.00  9.320          C  
ATOM   7789  O   ILE A 508       7.331  35.773  71.812  1.00  9.260          O  
ATOM   7790  CB  ILE A 508       4.002  36.000  71.920  1.00 12.270          C  
ATOM   7791  CG1 ILE A 508       2.956  37.152  71.876  1.00 12.270          C  
ATOM   7792  CG2 ILE A 508       4.539  35.750  73.347  1.00 12.270          C  
ATOM   7793  CD1 ILE A 508       1.617  36.821  72.495  1.00 12.270          C  
ATOM   7794  H   ILE A 508       3.732  36.070  69.370  1.00  9.890          H  
ATOM   7795  HA  ILE A 508       5.490  37.374  71.205  1.00 10.760          H  
ATOM   7796  HB  ILE A 508       3.507  35.100  71.554  1.00 14.720          H  
ATOM   7797 1HG1 ILE A 508       3.372  38.015  72.392  1.00 14.720          H  
ATOM   7798 2HG1 ILE A 508       2.784  37.427  70.836  1.00 14.720          H  
ATOM   7799 1HG2 ILE A 508       3.724  35.493  74.011  1.00 14.720          H  
ATOM   7800 2HG2 ILE A 508       5.254  34.929  73.347  1.00 14.720          H  
ATOM   7801 3HG2 ILE A 508       5.032  36.655  73.709  1.00 14.720          H  
ATOM   7802 1HD1 ILE A 508       0.960  37.684  72.404  1.00 14.720          H  
ATOM   7803 2HD1 ILE A 508       1.175  35.976  71.962  1.00 14.720          H  
ATOM   7804 3HD1 ILE A 508       1.732  36.569  73.541  1.00 14.720          H  
ATOM   7805  N   CYS A 509       6.229  34.196  70.631  1.00  9.760          N  
ATOM   7806  CA  CYS A 509       7.271  33.194  70.776  1.00 10.110          C  
ATOM   7807  C   CYS A 509       8.586  33.630  70.133  1.00 11.090          C  
ATOM   7808  O   CYS A 509       9.662  33.425  70.715  1.00 12.190          O  
ATOM   7809  CB  CYS A 509       6.822  31.893  70.122  1.00 14.010          C  
ATOM   7810  SG  CYS A 509       5.455  31.082  70.981  1.00 14.010          S  
ATOM   7811  H   CYS A 509       5.371  33.954  70.129  1.00 11.710          H  
ATOM   7812  HA  CYS A 509       7.436  33.021  71.837  1.00 12.130          H  
ATOM   7813 1HB  CYS A 509       6.504  32.094  69.097  1.00 16.820          H  
ATOM   7814 2HB  CYS A 509       7.659  31.200  70.079  1.00 16.820          H  
ATOM   7815  HG  CYS A 509       4.526  32.000  70.597  1.00 16.820          H  
ATOM   7816  N   ILE A 510       8.513  34.264  68.954  1.00 10.820          N  
ATOM   7817  CA  ILE A 510       9.736  34.704  68.306  1.00 11.880          C  
ATOM   7818  C   ILE A 510      10.327  35.900  69.059  1.00 11.680          C  
ATOM   7819  O   ILE A 510      11.548  35.949  69.226  1.00 11.710          O  
ATOM   7820  CB  ILE A 510       9.530  35.003  66.792  1.00 16.210          C  
ATOM   7821  CG1 ILE A 510      10.903  35.056  66.088  1.00 16.210          C  
ATOM   7822  CG2 ILE A 510       8.748  36.265  66.570  1.00 16.210          C  
ATOM   7823  CD1 ILE A 510      10.848  35.115  64.555  1.00 16.210          C  
ATOM   7824  H   ILE A 510       7.605  34.371  68.493  1.00 12.980          H  
ATOM   7825  HA  ILE A 510      10.454  33.892  68.361  1.00 14.260          H  
ATOM   7826  HB  ILE A 510       8.967  34.179  66.355  1.00 19.450          H  
ATOM   7827 1HG1 ILE A 510      11.441  35.907  66.453  1.00 19.450          H  
ATOM   7828 2HG1 ILE A 510      11.461  34.161  66.366  1.00 19.450          H  
ATOM   7829 1HG2 ILE A 510       8.575  36.431  65.525  1.00 19.450          H  
ATOM   7830 2HG2 ILE A 510       7.828  36.139  67.048  1.00 19.450          H  
ATOM   7831 3HG2 ILE A 510       9.257  37.117  66.975  1.00 19.450          H  
ATOM   7832 1HD1 ILE A 510      11.865  35.135  64.164  1.00 19.450          H  
ATOM   7833 2HD1 ILE A 510      10.330  34.236  64.171  1.00 19.450          H  
ATOM   7834 3HD1 ILE A 510      10.333  36.010  64.222  1.00 19.450          H  
ATOM   7835  N   GLU A 511       9.490  36.819  69.579  1.00 11.520          N  
ATOM   7836  CA  GLU A 511      10.012  37.946  70.343  1.00 11.460          C  
ATOM   7837  C   GLU A 511      10.753  37.454  71.573  1.00 12.290          C  
ATOM   7838  O   GLU A 511      11.797  37.994  71.920  1.00 13.320          O  
ATOM   7839  CB  GLU A 511       8.891  38.899  70.767  1.00 16.070          C  
ATOM   7840  CG  GLU A 511       8.276  39.729  69.642  1.00 16.070          C  
ATOM   7841  CD  GLU A 511       7.055  40.482  70.098  1.00 16.070          C  
ATOM   7842  OE1 GLU A 511       6.678  40.316  71.236  1.00 16.070          O  
ATOM   7843  OE2 GLU A 511       6.484  41.210  69.311  1.00 16.070          O  
ATOM   7844  H   GLU A 511       8.479  36.767  69.408  1.00 13.820          H  
ATOM   7845  HA  GLU A 511      10.712  38.487  69.723  1.00 13.750          H  
ATOM   7846 1HB  GLU A 511       8.086  38.318  71.218  1.00 19.280          H  
ATOM   7847 2HB  GLU A 511       9.266  39.584  71.526  1.00 19.280          H  
ATOM   7848 1HG  GLU A 511       9.016  40.444  69.293  1.00 19.280          H  
ATOM   7849 2HG  GLU A 511       8.024  39.089  68.815  1.00 19.280          H  
ATOM   7850  N   SER A 512      10.233  36.410  72.222  1.00 11.860          N  
ATOM   7851  CA  SER A 512      10.903  35.833  73.378  1.00 12.610          C  
ATOM   7852  C   SER A 512      12.266  35.278  72.963  1.00 13.210          C  
ATOM   7853  O   SER A 512      13.297  35.571  73.577  1.00 13.150          O  
ATOM   7854  CB  SER A 512      10.057  34.733  73.983  1.00 17.350          C  
ATOM   7855  OG  SER A 512      10.689  34.170  75.098  1.00 17.350          O  
ATOM   7856  H   SER A 512       9.318  36.048  71.932  1.00 14.230          H  
ATOM   7857  HA  SER A 512      11.050  36.613  74.122  1.00 15.130          H  
ATOM   7858 1HB  SER A 512       9.084  35.138  74.269  1.00 20.820          H  
ATOM   7859 2HB  SER A 512       9.877  33.963  73.236  1.00 20.820          H  
ATOM   7860  HG  SER A 512      10.099  33.484  75.414  1.00 20.820          H  
ATOM   7861  N   CYS A 513      12.298  34.528  71.857  1.00 13.880          N  
ATOM   7862  CA  CYS A 513      13.539  33.922  71.379  1.00 14.580          C  
ATOM   7863  C   CYS A 513      14.597  34.988  71.090  1.00 15.050          C  
ATOM   7864  O   CYS A 513      15.783  34.803  71.378  1.00 15.890          O  
ATOM   7865  CB  CYS A 513      13.276  33.140  70.095  1.00 20.130          C  
ATOM   7866  SG  CYS A 513      12.239  31.681  70.320  1.00 20.130          S  
ATOM   7867  H   CYS A 513      11.417  34.321  71.379  1.00 16.660          H  
ATOM   7868  HA  CYS A 513      13.912  33.246  72.146  1.00 17.500          H  
ATOM   7869 1HB  CYS A 513      12.797  33.787  69.367  1.00 24.160          H  
ATOM   7870 2HB  CYS A 513      14.223  32.823  69.667  1.00 24.160          H  
ATOM   7871  HG  CYS A 513      11.095  32.364  70.590  1.00 24.160          H  
ATOM   7872  N   ASN A 514      14.135  36.118  70.557  1.00 14.590          N  
ATOM   7873  CA  ASN A 514      14.944  37.272  70.187  1.00 15.120          C  
ATOM   7874  C   ASN A 514      14.864  38.421  71.210  1.00 15.450          C  
ATOM   7875  O   ASN A 514      15.185  39.573  70.893  1.00 15.870          O  
ATOM   7876  CB  ASN A 514      14.530  37.758  68.818  1.00 20.960          C  
ATOM   7877  CG  ASN A 514      14.877  36.786  67.710  1.00 20.960          C  
ATOM   7878  OD1 ASN A 514      15.890  36.077  67.760  1.00 20.960          O  
ATOM   7879  ND2 ASN A 514      14.058  36.748  66.691  1.00 20.960          N  
ATOM   7880  H   ASN A 514      13.138  36.143  70.324  1.00 17.510          H  
ATOM   7881  HA  ASN A 514      15.989  36.958  70.142  1.00 18.140          H  
ATOM   7882 1HB  ASN A 514      13.452  37.908  68.814  1.00 25.150          H  
ATOM   7883 2HB  ASN A 514      14.995  38.707  68.622  1.00 25.150          H  
ATOM   7884 1HD2 ASN A 514      14.239  36.131  65.926  1.00 25.150          H  
ATOM   7885 2HD2 ASN A 514      13.235  37.341  66.663  1.00 25.150          H  
ATOM   7886  N   LEU A 515      14.470  38.123  72.448  1.00 15.300          N  
ATOM   7887  CA  LEU A 515      14.310  39.123  73.499  1.00 15.570          C  
ATOM   7888  C   LEU A 515      15.489  40.059  73.703  1.00 15.930          C  
ATOM   7889  O   LEU A 515      15.302  41.246  73.974  1.00 16.010          O  
ATOM   7890  CB  LEU A 515      14.018  38.408  74.828  1.00 21.690          C  
ATOM   7891  CG  LEU A 515      13.828  39.272  76.106  1.00 21.690          C  
ATOM   7892  CD1 LEU A 515      12.645  40.222  75.944  1.00 21.690          C  
ATOM   7893  CD2 LEU A 515      13.590  38.332  77.279  1.00 21.690          C  
ATOM   7894  H   LEU A 515      14.193  37.164  72.682  1.00 18.360          H  
ATOM   7895  HA  LEU A 515      13.441  39.721  73.228  1.00 18.680          H  
ATOM   7896 1HB  LEU A 515      13.109  37.837  74.697  1.00 26.030          H  
ATOM   7897 2HB  LEU A 515      14.825  37.704  75.019  1.00 26.030          H  
ATOM   7898  HG  LEU A 515      14.728  39.866  76.292  1.00 26.030          H  
ATOM   7899 1HD1 LEU A 515      12.524  40.808  76.855  1.00 26.030          H  
ATOM   7900 2HD1 LEU A 515      12.820  40.900  75.110  1.00 26.030          H  
ATOM   7901 3HD1 LEU A 515      11.739  39.645  75.758  1.00 26.030          H  
ATOM   7902 1HD2 LEU A 515      13.465  38.910  78.194  1.00 26.030          H  
ATOM   7903 2HD2 LEU A 515      12.690  37.743  77.096  1.00 26.030          H  
ATOM   7904 3HD2 LEU A 515      14.432  37.666  77.389  1.00 26.030          H  
ATOM   7905  N   TYR A 516      16.709  39.559  73.571  1.00 16.240          N  
ATOM   7906  CA  TYR A 516      17.855  40.401  73.865  1.00 16.550          C  
ATOM   7907  C   TYR A 516      18.496  41.053  72.638  1.00 16.600          C  
ATOM   7908  O   TYR A 516      19.548  41.682  72.754  1.00 17.060          O  
ATOM   7909  CB  TYR A 516      18.862  39.572  74.643  1.00 23.050          C  
ATOM   7910  CG  TYR A 516      18.273  39.107  75.953  1.00 23.050          C  
ATOM   7911  CD1 TYR A 516      17.816  37.803  76.082  1.00 23.050          C  
ATOM   7912  CD2 TYR A 516      18.164  39.985  77.015  1.00 23.050          C  
ATOM   7913  CE1 TYR A 516      17.266  37.385  77.270  1.00 23.050          C  
ATOM   7914  CE2 TYR A 516      17.612  39.564  78.203  1.00 23.050          C  
ATOM   7915  CZ  TYR A 516      17.164  38.272  78.334  1.00 23.050          C  
ATOM   7916  OH  TYR A 516      16.619  37.855  79.528  1.00 23.050          O  
ATOM   7917  H   TYR A 516      16.837  38.585  73.325  1.00 19.490          H  
ATOM   7918  HA  TYR A 516      17.518  41.209  74.512  1.00 19.860          H  
ATOM   7919 1HB  TYR A 516      19.159  38.701  74.059  1.00 27.660          H  
ATOM   7920 2HB  TYR A 516      19.753  40.163  74.851  1.00 27.660          H  
ATOM   7921  HD1 TYR A 516      17.892  37.109  75.246  1.00 27.660          H  
ATOM   7922  HD2 TYR A 516      18.516  41.012  76.914  1.00 27.660          H  
ATOM   7923  HE1 TYR A 516      16.909  36.361  77.372  1.00 27.660          H  
ATOM   7924  HE2 TYR A 516      17.529  40.255  79.041  1.00 27.660          H  
ATOM   7925  HH  TYR A 516      16.288  36.960  79.434  1.00 27.660          H  
ATOM   7926  N   ASP A 517      17.854  40.932  71.472  1.00 16.150          N  
ATOM   7927  CA  ASP A 517      18.358  41.565  70.254  1.00 16.160          C  
ATOM   7928  C   ASP A 517      17.741  42.941  70.003  1.00 15.610          C  
ATOM   7929  O   ASP A 517      18.302  43.751  69.263  1.00 16.110          O  
ATOM   7930  CB  ASP A 517      18.187  40.674  69.039  1.00 22.620          C  
ATOM   7931  CG  ASP A 517      19.082  39.431  69.067  1.00 22.620          C  
ATOM   7932  OD1 ASP A 517      20.275  39.579  69.206  1.00 22.620          O  
ATOM   7933  OD2 ASP A 517      18.578  38.353  68.921  1.00 22.620          O  
ATOM   7934  H   ASP A 517      16.980  40.399  71.427  1.00 19.380          H  
ATOM   7935  HA  ASP A 517      19.430  41.712  70.376  1.00 19.390          H  
ATOM   7936 1HB  ASP A 517      17.148  40.349  68.996  1.00 27.140          H  
ATOM   7937 2HB  ASP A 517      18.395  41.247  68.142  1.00 27.140          H  
ATOM   7938  N   GLY A 518      16.550  43.187  70.539  1.00 14.610          N  
ATOM   7939  CA  GLY A 518      15.893  44.480  70.367  1.00 14.050          C  
ATOM   7940  C   GLY A 518      15.670  44.863  68.915  1.00 14.660          C  
ATOM   7941  O   GLY A 518      15.211  44.044  68.101  1.00 15.160          O  
ATOM   7942  H   GLY A 518      16.096  42.484  71.112  1.00 17.530          H  
ATOM   7943 1HA  GLY A 518      14.931  44.465  70.884  1.00 16.860          H  
ATOM   7944 2HA  GLY A 518      16.493  45.252  70.851  1.00 16.860          H  
ATOM   7945  N   GLU A 519      16.108  46.077  68.582  1.00 14.700          N  
ATOM   7946  CA  GLU A 519      15.970  46.688  67.266  1.00 15.330          C  
ATOM   7947  C   GLU A 519      16.622  45.909  66.130  1.00 15.940          C  
ATOM   7948  O   GLU A 519      16.381  46.204  64.960  1.00 16.680          O  
ATOM   7949  CB  GLU A 519      16.514  48.127  67.295  1.00 21.210          C  
ATOM   7950  CG  GLU A 519      18.024  48.274  67.557  1.00 21.210          C  
ATOM   7951  CD  GLU A 519      18.388  48.302  69.029  1.00 21.210          C  
ATOM   7952  OE1 GLU A 519      17.597  47.844  69.833  1.00 21.210          O  
ATOM   7953  OE2 GLU A 519      19.449  48.778  69.348  1.00 21.210          O  
ATOM   7954  H   GLU A 519      16.529  46.652  69.319  1.00 17.640          H  
ATOM   7955  HA  GLU A 519      14.901  46.751  67.051  1.00 18.400          H  
ATOM   7956 1HB  GLU A 519      16.301  48.608  66.342  1.00 25.450          H  
ATOM   7957 2HB  GLU A 519      15.988  48.691  68.065  1.00 25.450          H  
ATOM   7958 1HG  GLU A 519      18.550  47.462  67.078  1.00 25.450          H  
ATOM   7959 2HG  GLU A 519      18.364  49.198  67.094  1.00 25.450          H  
ATOM   7960  N   PHE A 520      17.436  44.907  66.446  1.00 15.670          N  
ATOM   7961  CA  PHE A 520      18.065  44.127  65.396  1.00 16.230          C  
ATOM   7962  C   PHE A 520      17.181  42.956  64.950  1.00 15.380          C  
ATOM   7963  O   PHE A 520      17.484  42.286  63.964  1.00 15.160          O  
ATOM   7964  CB  PHE A 520      19.426  43.644  65.877  1.00 22.500          C  
ATOM   7965  CG  PHE A 520      20.369  44.792  66.053  1.00 22.500          C  
ATOM   7966  CD1 PHE A 520      20.548  45.368  67.301  1.00 22.500          C  
ATOM   7967  CD2 PHE A 520      21.070  45.316  64.974  1.00 22.500          C  
ATOM   7968  CE1 PHE A 520      21.394  46.437  67.468  1.00 22.500          C  
ATOM   7969  CE2 PHE A 520      21.921  46.387  65.144  1.00 22.500          C  
ATOM   7970  CZ  PHE A 520      22.081  46.949  66.393  1.00 22.500          C  
ATOM   7971  H   PHE A 520      17.628  44.688  67.430  1.00 18.800          H  
ATOM   7972  HA  PHE A 520      18.222  44.778  64.536  1.00 19.480          H  
ATOM   7973 1HB  PHE A 520      19.319  43.135  66.834  1.00 27.000          H  
ATOM   7974 2HB  PHE A 520      19.851  42.943  65.164  1.00 27.000          H  
ATOM   7975  HD1 PHE A 520      20.004  44.979  68.160  1.00 27.000          H  
ATOM   7976  HD2 PHE A 520      20.939  44.876  63.984  1.00 27.000          H  
ATOM   7977  HE1 PHE A 520      21.507  46.884  68.460  1.00 27.000          H  
ATOM   7978  HE2 PHE A 520      22.465  46.794  64.291  1.00 27.000          H  
ATOM   7979  HZ  PHE A 520      22.748  47.799  66.529  1.00 27.000          H  
ATOM   7980  N   ARG A 521      16.085  42.712  65.684  1.00 14.920          N  
ATOM   7981  CA  ARG A 521      15.121  41.650  65.377  1.00 14.050          C  
ATOM   7982  C   ARG A 521      13.655  42.109  65.413  1.00 13.080          C  
ATOM   7983  O   ARG A 521      12.780  41.404  64.912  1.00 13.060          O  
ATOM   7984  CB  ARG A 521      15.292  40.453  66.285  1.00 20.020          C  
ATOM   7985  CG  ARG A 521      16.617  39.684  66.153  1.00 20.020          C  
ATOM   7986  CD  ARG A 521      16.744  38.902  64.895  1.00 20.020          C  
ATOM   7987  NE  ARG A 521      17.973  38.114  64.919  1.00 20.020          N  
ATOM   7988  CZ  ARG A 521      18.447  37.333  63.920  1.00 20.020          C  
ATOM   7989  NH1 ARG A 521      17.799  37.199  62.772  1.00 20.020          N  
ATOM   7990  NH2 ARG A 521      19.592  36.683  64.102  1.00 20.020          N  
ATOM   7991  H   ARG A 521      15.907  43.306  66.492  1.00 17.900          H  
ATOM   7992  HA  ARG A 521      15.316  41.313  64.360  1.00 16.860          H  
ATOM   7993 1HB  ARG A 521      15.204  40.783  67.320  1.00 24.020          H  
ATOM   7994 2HB  ARG A 521      14.484  39.745  66.098  1.00 24.020          H  
ATOM   7995 1HG  ARG A 521      17.442  40.380  66.171  1.00 24.020          H  
ATOM   7996 2HG  ARG A 521      16.727  38.985  66.975  1.00 24.020          H  
ATOM   7997 1HD  ARG A 521      15.895  38.225  64.785  1.00 24.020          H  
ATOM   7998 2HD  ARG A 521      16.789  39.574  64.039  1.00 24.020          H  
ATOM   7999  HE  ARG A 521      18.525  38.157  65.775  1.00 24.020          H  
ATOM   8000 1HH1 ARG A 521      16.903  37.681  62.592  1.00 24.020          H  
ATOM   8001 2HH1 ARG A 521      18.175  36.613  62.045  1.00 24.020          H  
ATOM   8002 1HH2 ARG A 521      20.091  36.777  64.980  1.00 24.020          H  
ATOM   8003 2HH2 ARG A 521      19.964  36.093  63.372  1.00 24.020          H  
ATOM   8004  N   GLU A 522      13.351  43.289  65.962  1.00 12.330          N  
ATOM   8005  CA  GLU A 522      11.944  43.706  66.069  1.00 11.350          C  
ATOM   8006  C   GLU A 522      11.228  43.703  64.722  1.00 11.130          C  
ATOM   8007  O   GLU A 522      10.037  43.391  64.657  1.00 10.330          O  
ATOM   8008  CB  GLU A 522      11.820  45.088  66.714  1.00 16.280          C  
ATOM   8009  CG  GLU A 522      12.052  45.117  68.218  1.00 16.280          C  
ATOM   8010  CD  GLU A 522      12.162  46.505  68.779  1.00 16.280          C  
ATOM   8011  OE1 GLU A 522      12.207  47.431  68.004  1.00 16.280          O  
ATOM   8012  OE2 GLU A 522      12.219  46.639  69.978  1.00 16.280          O  
ATOM   8013  H   GLU A 522      14.081  43.847  66.410  1.00 14.800          H  
ATOM   8014  HA  GLU A 522      11.436  42.992  66.719  1.00 13.620          H  
ATOM   8015 1HB  GLU A 522      12.552  45.757  66.259  1.00 19.540          H  
ATOM   8016 2HB  GLU A 522      10.833  45.500  66.516  1.00 19.540          H  
ATOM   8017 1HG  GLU A 522      11.198  44.634  68.688  1.00 19.540          H  
ATOM   8018 2HG  GLU A 522      12.907  44.541  68.471  1.00 19.540          H  
ATOM   8019  N   PHE A 523      11.913  44.089  63.649  1.00 11.850          N  
ATOM   8020  CA  PHE A 523      11.304  44.070  62.324  1.00 11.670          C  
ATOM   8021  C   PHE A 523      10.848  42.662  61.948  1.00 10.980          C  
ATOM   8022  O   PHE A 523       9.687  42.433  61.590  1.00 10.680          O  
ATOM   8023  CB  PHE A 523      12.273  44.590  61.272  1.00 16.410          C  
ATOM   8024  CG  PHE A 523      11.738  44.472  59.887  1.00 16.410          C  
ATOM   8025  CD1 PHE A 523      10.817  45.384  59.410  1.00 16.410          C  
ATOM   8026  CD2 PHE A 523      12.145  43.433  59.054  1.00 16.410          C  
ATOM   8027  CE1 PHE A 523      10.311  45.269  58.138  1.00 16.410          C  
ATOM   8028  CE2 PHE A 523      11.640  43.318  57.786  1.00 16.410          C  
ATOM   8029  CZ  PHE A 523      10.721  44.237  57.326  1.00 16.410          C  
ATOM   8030  H   PHE A 523      12.879  44.373  63.761  1.00 14.220          H  
ATOM   8031  HA  PHE A 523      10.421  44.718  62.347  1.00 14.000          H  
ATOM   8032 1HB  PHE A 523      12.498  45.637  61.464  1.00 19.690          H  
ATOM   8033 2HB  PHE A 523      13.210  44.038  61.328  1.00 19.690          H  
ATOM   8034  HD1 PHE A 523      10.488  46.200  60.054  1.00 19.690          H  
ATOM   8035  HD2 PHE A 523      12.869  42.703  59.415  1.00 19.690          H  
ATOM   8036  HE1 PHE A 523       9.584  45.992  57.774  1.00 19.690          H  
ATOM   8037  HE2 PHE A 523      11.962  42.500  57.143  1.00 19.690          H  
ATOM   8038  HZ  PHE A 523      10.317  44.145  56.319  1.00 19.690          H  
ATOM   8039  N   GLU A 524      11.796  41.716  62.041  1.00 10.860          N  
ATOM   8040  CA  GLU A 524      11.566  40.317  61.696  1.00 10.490          C  
ATOM   8041  C   GLU A 524      10.518  39.664  62.586  1.00 10.330          C  
ATOM   8042  O   GLU A 524       9.773  38.785  62.146  1.00 10.150          O  
ATOM   8043  CB  GLU A 524      12.867  39.524  61.790  1.00 14.830          C  
ATOM   8044  CG  GLU A 524      13.908  39.871  60.731  1.00 14.830          C  
ATOM   8045  CD  GLU A 524      15.142  39.027  60.872  1.00 14.830          C  
ATOM   8046  OE1 GLU A 524      15.191  38.254  61.804  1.00 14.830          O  
ATOM   8047  OE2 GLU A 524      16.027  39.143  60.063  1.00 14.830          O  
ATOM   8048  H   GLU A 524      12.714  41.992  62.356  1.00 13.030          H  
ATOM   8049  HA  GLU A 524      11.209  40.276  60.667  1.00 12.590          H  
ATOM   8050 1HB  GLU A 524      13.319  39.695  62.772  1.00 17.800          H  
ATOM   8051 2HB  GLU A 524      12.647  38.460  61.714  1.00 17.800          H  
ATOM   8052 1HG  GLU A 524      13.475  39.713  59.743  1.00 17.800          H  
ATOM   8053 2HG  GLU A 524      14.174  40.923  60.821  1.00 17.800          H  
ATOM   8054  N   ASN A 525      10.475  40.081  63.844  1.00 10.480          N  
ATOM   8055  CA  ASN A 525       9.518  39.539  64.780  1.00 10.510          C  
ATOM   8056  C   ASN A 525       8.130  40.100  64.474  1.00  9.800          C  
ATOM   8057  O   ASN A 525       7.143  39.373  64.346  1.00  8.850          O  
ATOM   8058  CB  ASN A 525       9.898  39.944  66.186  1.00 14.700          C  
ATOM   8059  CG  ASN A 525      11.158  39.322  66.705  1.00 14.700          C  
ATOM   8060  OD1 ASN A 525      11.660  38.313  66.206  1.00 14.700          O  
ATOM   8061  ND2 ASN A 525      11.687  39.938  67.729  1.00 14.700          N  
ATOM   8062  H   ASN A 525      11.178  40.753  64.162  1.00 12.580          H  
ATOM   8063  HA  ASN A 525       9.489  38.458  64.676  1.00 12.610          H  
ATOM   8064 1HB  ASN A 525      10.011  41.024  66.223  1.00 17.640          H  
ATOM   8065 2HB  ASN A 525       9.085  39.689  66.845  1.00 17.640          H  
ATOM   8066 1HD2 ASN A 525      12.522  39.591  68.157  1.00 17.640          H  
ATOM   8067 2HD2 ASN A 525      11.250  40.757  68.101  1.00 17.640          H  
ATOM   8068  N   GLY A 526       8.053  41.417  64.284  1.00 10.350          N  
ATOM   8069  CA  GLY A 526       6.796  42.094  64.025  1.00  9.840          C  
ATOM   8070  C   GLY A 526       6.125  41.563  62.775  1.00  9.610          C  
ATOM   8071  O   GLY A 526       4.898  41.359  62.775  1.00  8.770          O  
ATOM   8072  H   GLY A 526       8.892  41.988  64.372  1.00 12.420          H  
ATOM   8073 1HA  GLY A 526       6.136  41.976  64.883  1.00 11.810          H  
ATOM   8074 2HA  GLY A 526       6.989  43.161  63.912  1.00 11.810          H  
ATOM   8075  N   SER A 527       6.957  41.196  61.783  1.00 10.350          N  
ATOM   8076  CA  SER A 527       6.575  40.692  60.464  1.00 10.280          C  
ATOM   8077  C   SER A 527       5.669  39.474  60.513  1.00  9.210          C  
ATOM   8078  O   SER A 527       4.870  39.269  59.596  1.00  8.750          O  
ATOM   8079  CB  SER A 527       7.819  40.390  59.654  1.00 14.420          C  
ATOM   8080  OG  SER A 527       8.511  41.570  59.322  1.00 14.420          O  
ATOM   8081  H   SER A 527       7.954  41.397  61.913  1.00 12.420          H  
ATOM   8082  HA  SER A 527       6.049  41.477  59.937  1.00 12.340          H  
ATOM   8083 1HB  SER A 527       8.468  39.740  60.223  1.00 17.300          H  
ATOM   8084 2HB  SER A 527       7.548  39.857  58.752  1.00 17.300          H  
ATOM   8085  HG  SER A 527       8.951  41.872  60.140  1.00 17.300          H  
ATOM   8086  N   ILE A 528       5.666  38.741  61.631  1.00  8.810          N  
ATOM   8087  CA  ILE A 528       4.814  37.562  61.758  1.00  7.870          C  
ATOM   8088  C   ILE A 528       3.358  37.979  61.527  1.00  6.710          C  
ATOM   8089  O   ILE A 528       2.577  37.216  60.957  1.00  6.030          O  
ATOM   8090  CB  ILE A 528       4.945  36.880  63.147  1.00 11.390          C  
ATOM   8091  CG1 ILE A 528       6.403  36.303  63.388  1.00 11.390          C  
ATOM   8092  CG2 ILE A 528       3.866  35.771  63.313  1.00 11.390          C  
ATOM   8093  CD1 ILE A 528       6.894  35.244  62.439  1.00 11.390          C  
ATOM   8094  H   ILE A 528       6.293  39.000  62.404  1.00 10.570          H  
ATOM   8095  HA  ILE A 528       5.079  36.850  60.983  1.00  9.440          H  
ATOM   8096  HB  ILE A 528       4.803  37.634  63.912  1.00 13.670          H  
ATOM   8097 1HG1 ILE A 528       7.108  37.128  63.344  1.00 13.670          H  
ATOM   8098 2HG1 ILE A 528       6.432  35.877  64.388  1.00 13.670          H  
ATOM   8099 1HG2 ILE A 528       3.955  35.322  64.284  1.00 13.670          H  
ATOM   8100 2HG2 ILE A 528       2.874  36.187  63.221  1.00 13.670          H  
ATOM   8101 3HG2 ILE A 528       3.998  35.008  62.555  1.00 13.670          H  
ATOM   8102 1HD1 ILE A 528       7.901  34.955  62.739  1.00 13.670          H  
ATOM   8103 2HD1 ILE A 528       6.246  34.373  62.473  1.00 13.670          H  
ATOM   8104 3HD1 ILE A 528       6.926  35.635  61.427  1.00 13.670          H  
ATOM   8105  N   CYS A 529       2.975  39.158  62.024  1.00  6.580          N  
ATOM   8106  CA  CYS A 529       1.617  39.644  61.854  1.00  5.750          C  
ATOM   8107  C   CYS A 529       1.595  40.863  60.913  1.00  6.370          C  
ATOM   8108  O   CYS A 529       0.690  41.009  60.084  1.00  5.910          O  
ATOM   8109  CB  CYS A 529       1.051  40.033  63.218  1.00  8.380          C  
ATOM   8110  SG  CYS A 529       1.032  38.662  64.413  1.00  8.380          S  
ATOM   8111  H   CYS A 529       3.662  39.751  62.490  1.00  7.900          H  
ATOM   8112  HA  CYS A 529       1.006  38.852  61.423  1.00  6.900          H  
ATOM   8113 1HB  CYS A 529       1.655  40.839  63.638  1.00 10.060          H  
ATOM   8114 2HB  CYS A 529       0.034  40.408  63.106  1.00 10.060          H  
ATOM   8115  HG  CYS A 529       2.262  38.231  64.131  1.00 10.060          H  
ATOM   8116  N   VAL A 530       2.636  41.698  60.997  1.00  7.560          N  
ATOM   8117  CA  VAL A 530       2.738  42.949  60.247  1.00  8.380          C  
ATOM   8118  C   VAL A 530       2.679  42.799  58.737  1.00  8.050          C  
ATOM   8119  O   VAL A 530       2.100  43.670  58.083  1.00  8.220          O  
ATOM   8120  CB  VAL A 530       3.984  43.758  60.662  1.00 11.400          C  
ATOM   8121  CG1 VAL A 530       4.217  44.942  59.710  1.00 11.400          C  
ATOM   8122  CG2 VAL A 530       3.770  44.282  62.080  1.00 11.400          C  
ATOM   8123  H   VAL A 530       3.365  41.504  61.682  1.00  9.070          H  
ATOM   8124  HA  VAL A 530       1.881  43.559  60.533  1.00 10.060          H  
ATOM   8125  HB  VAL A 530       4.843  43.136  60.636  1.00 13.680          H  
ATOM   8126 1HG1 VAL A 530       5.093  45.497  60.040  1.00 13.680          H  
ATOM   8127 2HG1 VAL A 530       4.391  44.593  58.691  1.00 13.680          H  
ATOM   8128 3HG1 VAL A 530       3.345  45.600  59.722  1.00 13.680          H  
ATOM   8129 1HG2 VAL A 530       4.643  44.849  62.395  1.00 13.680          H  
ATOM   8130 2HG2 VAL A 530       2.894  44.929  62.094  1.00 13.680          H  
ATOM   8131 3HG2 VAL A 530       3.612  43.457  62.763  1.00 13.680          H  
ATOM   8132  N   GLU A 531       3.265  41.734  58.160  1.00  7.720          N  
ATOM   8133  CA  GLU A 531       3.294  41.592  56.706  1.00  7.400          C  
ATOM   8134  C   GLU A 531       1.906  41.608  56.066  1.00  6.260          C  
ATOM   8135  O   GLU A 531       1.799  41.865  54.864  1.00  6.310          O  
ATOM   8136  CB  GLU A 531       4.067  40.344  56.283  1.00 10.490          C  
ATOM   8137  CG  GLU A 531       5.581  40.474  56.474  1.00 10.490          C  
ATOM   8138  CD  GLU A 531       6.357  39.216  56.137  1.00 10.490          C  
ATOM   8139  OE1 GLU A 531       5.746  38.203  55.914  1.00 10.490          O  
ATOM   8140  OE2 GLU A 531       7.564  39.272  56.119  1.00 10.490          O  
ATOM   8141  H   GLU A 531       3.724  41.007  58.724  1.00  9.260          H  
ATOM   8142  HA  GLU A 531       3.852  42.438  56.310  1.00  8.880          H  
ATOM   8143 1HB  GLU A 531       3.727  39.490  56.872  1.00 12.590          H  
ATOM   8144 2HB  GLU A 531       3.867  40.123  55.230  1.00 12.590          H  
ATOM   8145 1HG  GLU A 531       5.937  41.281  55.836  1.00 12.590          H  
ATOM   8146 2HG  GLU A 531       5.765  40.760  57.495  1.00 12.590          H  
ATOM   8147  N   CYS A 532       0.842  41.362  56.833  1.00  5.330          N  
ATOM   8148  CA  CYS A 532      -0.481  41.412  56.234  1.00  4.470          C  
ATOM   8149  C   CYS A 532      -0.892  42.796  55.723  1.00  4.720          C  
ATOM   8150  O   CYS A 532      -1.820  42.888  54.916  1.00  4.260          O  
ATOM   8151  CB  CYS A 532      -1.549  40.928  57.193  1.00  6.600          C  
ATOM   8152  SG  CYS A 532      -1.606  39.175  57.419  1.00  6.600          S  
ATOM   8153  H   CYS A 532       0.945  41.172  57.838  1.00  6.400          H  
ATOM   8154  HA  CYS A 532      -0.481  40.731  55.378  1.00  5.360          H  
ATOM   8155 1HB  CYS A 532      -1.403  41.399  58.168  1.00  7.920          H  
ATOM   8156 2HB  CYS A 532      -2.488  41.238  56.825  1.00  7.920          H  
ATOM   8157  N   ASP A 533      -0.241  43.886  56.168  1.00  5.750          N  
ATOM   8158  CA  ASP A 533      -0.670  45.167  55.627  1.00  6.390          C  
ATOM   8159  C   ASP A 533       0.146  45.573  54.371  1.00  7.130          C  
ATOM   8160  O   ASP A 533      -0.465  46.062  53.422  1.00  7.920          O  
ATOM   8161  CB  ASP A 533      -0.656  46.284  56.701  1.00  8.690          C  
ATOM   8162  CG  ASP A 533      -1.635  46.083  57.833  1.00  8.690          C  
ATOM   8163  OD1 ASP A 533      -2.829  46.054  57.616  1.00  8.690          O  
ATOM   8164  OD2 ASP A 533      -1.165  45.962  58.941  1.00  8.690          O  
ATOM   8165  H   ASP A 533       0.515  43.805  56.859  1.00  6.900          H  
ATOM   8166  HA  ASP A 533      -1.708  45.069  55.310  1.00  7.670          H  
ATOM   8167 1HB  ASP A 533       0.284  46.391  57.167  1.00 10.430          H  
ATOM   8168 2HB  ASP A 533      -0.875  47.240  56.225  1.00 10.430          H  
ATOM   8169  N   PRO A 534       1.514  45.468  54.329  1.00  6.980          N  
ATOM   8170  CA  PRO A 534       2.328  45.758  53.155  1.00  7.590          C  
ATOM   8171  C   PRO A 534       2.132  44.827  51.945  1.00  7.970          C  
ATOM   8172  O   PRO A 534       2.415  45.241  50.820  1.00  8.720          O  
ATOM   8173  CB  PRO A 534       3.762  45.600  53.689  1.00 11.380          C  
ATOM   8174  CG  PRO A 534       3.645  45.768  55.169  1.00 11.380          C  
ATOM   8175  CD  PRO A 534       2.329  45.161  55.508  1.00 11.380          C  
ATOM   8176  HA  PRO A 534       2.150  46.800  52.857  1.00  9.110          H  
ATOM   8177 1HB  PRO A 534       4.156  44.612  53.401  1.00 13.660          H  
ATOM   8178 2HB  PRO A 534       4.420  46.352  53.227  1.00 13.660          H  
ATOM   8179 1HG  PRO A 534       4.471  45.254  55.681  1.00 13.660          H  
ATOM   8180 2HG  PRO A 534       3.708  46.830  55.449  1.00 13.660          H  
ATOM   8181 1HD  PRO A 534       2.454  44.130  55.585  1.00 13.660          H  
ATOM   8182 2HD  PRO A 534       2.004  45.586  56.410  1.00 13.660          H  
ATOM   8183  N   GLN A 535       1.645  43.588  52.140  1.00  7.540          N  
ATOM   8184  CA  GLN A 535       1.468  42.707  50.984  1.00  8.040          C  
ATOM   8185  C   GLN A 535       0.270  41.786  51.131  1.00  7.860          C  
ATOM   8186  O   GLN A 535      -0.085  41.372  52.229  1.00  7.950          O  
ATOM   8187  CB  GLN A 535       2.742  41.887  50.738  1.00 11.060          C  
ATOM   8188  CG  GLN A 535       3.130  40.948  51.884  1.00 11.060          C  
ATOM   8189  CD  GLN A 535       4.442  40.221  51.627  1.00 11.060          C  
ATOM   8190  OE1 GLN A 535       5.380  40.820  51.084  1.00 11.060          O  
ATOM   8191  NE2 GLN A 535       4.525  38.949  52.008  1.00 11.060          N  
ATOM   8192  H   GLN A 535       1.450  43.199  53.070  1.00  9.050          H  
ATOM   8193  HA  GLN A 535       1.291  43.327  50.107  1.00  9.650          H  
ATOM   8194 1HB  GLN A 535       2.610  41.270  49.846  1.00 13.270          H  
ATOM   8195 2HB  GLN A 535       3.576  42.563  50.550  1.00 13.270          H  
ATOM   8196 1HG  GLN A 535       3.244  41.533  52.794  1.00 13.270          H  
ATOM   8197 2HG  GLN A 535       2.346  40.196  52.025  1.00 13.270          H  
ATOM   8198 1HE2 GLN A 535       5.364  38.431  51.868  1.00 13.270          H  
ATOM   8199 2HE2 GLN A 535       3.726  38.492  52.467  1.00 13.270          H  
ATOM   8200  N   CYS A 536      -0.312  41.386  50.013  1.00  7.690          N  
ATOM   8201  CA  CYS A 536      -1.426  40.459  50.086  1.00  7.490          C  
ATOM   8202  C   CYS A 536      -0.982  39.017  50.198  1.00  6.790          C  
ATOM   8203  O   CYS A 536      -0.451  38.465  49.241  1.00  7.420          O  
ATOM   8204  CB  CYS A 536      -2.263  40.579  48.830  1.00 10.570          C  
ATOM   8205  SG  CYS A 536      -3.086  42.153  48.609  1.00 10.570          S  
ATOM   8206  H   CYS A 536       0.004  41.741  49.123  1.00  9.230          H  
ATOM   8207  HA  CYS A 536      -2.027  40.710  50.959  1.00  8.990          H  
ATOM   8208 1HB  CYS A 536      -1.620  40.424  47.972  1.00 12.680          H  
ATOM   8209 2HB  CYS A 536      -2.983  39.798  48.817  1.00 12.680          H  
ATOM   8210  HG  CYS A 536      -3.776  41.795  47.522  1.00 12.680          H  
ATOM   8211  N   GLU A 537      -1.286  38.379  51.329  1.00  5.570          N  
ATOM   8212  CA  GLU A 537      -0.860  36.997  51.545  1.00  4.910          C  
ATOM   8213  C   GLU A 537      -1.685  35.968  50.783  1.00  4.940          C  
ATOM   8214  O   GLU A 537      -1.147  35.027  50.204  1.00  5.020          O  
ATOM   8215  CB  GLU A 537      -0.932  36.656  53.031  1.00  7.140          C  
ATOM   8216  CG  GLU A 537       0.088  37.366  53.898  1.00  7.140          C  
ATOM   8217  CD  GLU A 537       1.478  37.037  53.505  1.00  7.140          C  
ATOM   8218  OE1 GLU A 537       1.793  35.878  53.338  1.00  7.140          O  
ATOM   8219  OE2 GLU A 537       2.238  37.951  53.376  1.00  7.140          O  
ATOM   8220  H   GLU A 537      -1.733  38.900  52.075  1.00  6.680          H  
ATOM   8221  HA  GLU A 537       0.176  36.909  51.213  1.00  5.890          H  
ATOM   8222 1HB  GLU A 537      -1.915  36.920  53.409  1.00  8.570          H  
ATOM   8223 2HB  GLU A 537      -0.832  35.599  53.157  1.00  8.570          H  
ATOM   8224 1HG  GLU A 537      -0.055  38.447  53.817  1.00  8.570          H  
ATOM   8225 2HG  GLU A 537      -0.072  37.082  54.941  1.00  8.570          H  
ATOM   8226  N   LYS A 538      -3.000  36.159  50.727  1.00  5.160          N  
ATOM   8227  CA  LYS A 538      -3.828  35.170  50.044  1.00  5.560          C  
ATOM   8228  C   LYS A 538      -3.513  35.154  48.553  1.00  6.520          C  
ATOM   8229  O   LYS A 538      -3.525  34.113  47.898  1.00  6.660          O  
ATOM   8230  CB  LYS A 538      -5.320  35.386  50.285  1.00  7.620          C  
ATOM   8231  CG  LYS A 538      -6.231  34.256  49.709  1.00  7.620          C  
ATOM   8232  CD  LYS A 538      -5.984  32.916  50.420  1.00  7.620          C  
ATOM   8233  CE  LYS A 538      -6.948  31.833  49.993  1.00  7.620          C  
ATOM   8234  NZ  LYS A 538      -6.572  30.527  50.597  1.00  7.620          N  
ATOM   8235  H   LYS A 538      -3.409  36.943  51.208  1.00  6.190          H  
ATOM   8236  HA  LYS A 538      -3.560  34.197  50.449  1.00  6.670          H  
ATOM   8237 1HB  LYS A 538      -5.513  35.459  51.354  1.00  9.150          H  
ATOM   8238 2HB  LYS A 538      -5.637  36.327  49.830  1.00  9.150          H  
ATOM   8239 1HG  LYS A 538      -7.280  34.528  49.841  1.00  9.150          H  
ATOM   8240 2HG  LYS A 538      -6.042  34.134  48.650  1.00  9.150          H  
ATOM   8241 1HD  LYS A 538      -4.988  32.546  50.195  1.00  9.150          H  
ATOM   8242 2HD  LYS A 538      -6.066  33.055  51.499  1.00  9.150          H  
ATOM   8243 1HE  LYS A 538      -7.963  32.096  50.312  1.00  9.150          H  
ATOM   8244 2HE  LYS A 538      -6.935  31.734  48.917  1.00  9.150          H  
ATOM   8245 1HZ  LYS A 538      -7.224  29.826  50.297  1.00  9.150          H  
ATOM   8246 2HZ  LYS A 538      -5.603  30.254  50.288  1.00  9.150          H  
ATOM   8247 3HZ  LYS A 538      -6.595  30.602  51.602  1.00  9.150          H  
ATOM   8248  N   MET A 539      -3.163  36.311  48.009  1.00  7.280          N  
ATOM   8249  CA  MET A 539      -2.879  36.438  46.589  1.00  8.430          C  
ATOM   8250  C   MET A 539      -1.535  35.826  46.188  1.00  8.420          C  
ATOM   8251  O   MET A 539      -1.119  35.950  45.035  1.00  9.280          O  
ATOM   8252  CB  MET A 539      -2.932  37.890  46.171  1.00 11.340          C  
ATOM   8253  CG  MET A 539      -4.310  38.514  46.243  1.00 11.340          C  
ATOM   8254  SD  MET A 539      -4.286  40.256  45.771  1.00 11.340          S  
ATOM   8255  CE  MET A 539      -5.980  40.756  45.920  1.00 11.340          C  
ATOM   8256  H   MET A 539      -3.143  37.135  48.590  1.00  8.740          H  
ATOM   8257  HA  MET A 539      -3.655  35.900  46.048  1.00 10.120          H  
ATOM   8258 1HB  MET A 539      -2.234  38.461  46.764  1.00 13.610          H  
ATOM   8259 2HB  MET A 539      -2.617  37.960  45.144  1.00 13.610          H  
ATOM   8260 1HG  MET A 539      -4.973  37.983  45.567  1.00 13.610          H  
ATOM   8261 2HG  MET A 539      -4.711  38.418  47.241  1.00 13.610          H  
ATOM   8262 1HE  MET A 539      -6.069  41.813  45.672  1.00 13.610          H  
ATOM   8263 2HE  MET A 539      -6.591  40.184  45.248  1.00 13.610          H  
ATOM   8264 3HE  MET A 539      -6.317  40.595  46.920  1.00 13.610          H  
ATOM   8265  N   GLU A 540      -0.815  35.243  47.150  1.00  7.600          N  
ATOM   8266  CA  GLU A 540       0.406  34.526  46.863  1.00  7.790          C  
ATOM   8267  C   GLU A 540       0.232  33.061  47.296  1.00  6.520          C  
ATOM   8268  O   GLU A 540       1.199  32.310  47.431  1.00  6.160          O  
ATOM   8269  CB  GLU A 540       1.633  35.195  47.500  1.00 10.830          C  
ATOM   8270  CG  GLU A 540       1.928  36.599  46.929  1.00 10.830          C  
ATOM   8271  CD  GLU A 540       3.255  37.200  47.369  1.00 10.830          C  
ATOM   8272  OE1 GLU A 540       3.854  36.702  48.294  1.00 10.830          O  
ATOM   8273  OE2 GLU A 540       3.685  38.141  46.734  1.00 10.830          O  
ATOM   8274  H   GLU A 540      -1.133  35.237  48.124  1.00  9.120          H  
ATOM   8275  HA  GLU A 540       0.555  34.529  45.792  1.00  9.350          H  
ATOM   8276 1HB  GLU A 540       1.473  35.297  48.573  1.00 13.000          H  
ATOM   8277 2HB  GLU A 540       2.517  34.573  47.350  1.00 13.000          H  
ATOM   8278 1HG  GLU A 540       1.897  36.556  45.852  1.00 13.000          H  
ATOM   8279 2HG  GLU A 540       1.123  37.262  47.245  1.00 13.000          H  
ATOM   8280  N   ASP A 541      -1.022  32.652  47.525  1.00  6.050          N  
ATOM   8281  CA  ASP A 541      -1.331  31.286  47.918  1.00  5.140          C  
ATOM   8282  C   ASP A 541      -1.361  30.400  46.691  1.00  5.120          C  
ATOM   8283  O   ASP A 541      -2.302  30.453  45.893  1.00  5.310          O  
ATOM   8284  CB  ASP A 541      -2.681  31.180  48.621  1.00  7.560          C  
ATOM   8285  CG  ASP A 541      -2.956  29.757  49.075  1.00  7.560          C  
ATOM   8286  OD1 ASP A 541      -2.099  28.912  48.775  1.00  7.560          O  
ATOM   8287  OD2 ASP A 541      -3.978  29.510  49.727  1.00  7.560          O  
ATOM   8288  H   ASP A 541      -1.801  33.305  47.427  1.00  7.260          H  
ATOM   8289  HA  ASP A 541      -0.550  30.929  48.590  1.00  6.170          H  
ATOM   8290 1HB  ASP A 541      -2.691  31.855  49.478  1.00  9.070          H  
ATOM   8291 2HB  ASP A 541      -3.469  31.504  47.938  1.00  9.070          H  
ATOM   8292  N   GLY A 542      -0.325  29.592  46.549  1.00  5.090          N  
ATOM   8293  CA  GLY A 542      -0.082  28.745  45.392  1.00  5.570          C  
ATOM   8294  C   GLY A 542      -1.142  27.703  45.111  1.00  4.650          C  
ATOM   8295  O   GLY A 542      -1.138  27.087  44.049  1.00  5.140          O  
ATOM   8296  H   GLY A 542       0.367  29.613  47.284  1.00  6.110          H  
ATOM   8297 1HA  GLY A 542       0.002  29.391  44.523  1.00  6.680          H  
ATOM   8298 2HA  GLY A 542       0.878  28.255  45.499  1.00  6.680          H  
ATOM   8299  N   LEU A 543      -2.073  27.486  46.042  1.00  3.380          N  
ATOM   8300  CA  LEU A 543      -3.076  26.494  45.708  1.00  2.530          C  
ATOM   8301  C   LEU A 543      -3.983  27.062  44.603  1.00  1.870          C  
ATOM   8302  O   LEU A 543      -4.548  26.314  43.798  1.00  1.660          O  
ATOM   8303  CB  LEU A 543      -3.902  26.035  46.944  1.00  3.880          C  
ATOM   8304  CG  LEU A 543      -4.976  26.986  47.569  1.00  3.880          C  
ATOM   8305  CD1 LEU A 543      -6.341  26.799  46.894  1.00  3.880          C  
ATOM   8306  CD2 LEU A 543      -5.125  26.669  49.049  1.00  3.880          C  
ATOM   8307  H   LEU A 543      -2.064  27.996  46.938  1.00  4.060          H  
ATOM   8308  HA  LEU A 543      -2.568  25.633  45.320  1.00  3.040          H  
ATOM   8309 1HB  LEU A 543      -4.358  25.094  46.721  1.00  4.660          H  
ATOM   8310 2HB  LEU A 543      -3.182  25.850  47.739  1.00  4.660          H  
ATOM   8311  HG  LEU A 543      -4.658  28.017  47.437  1.00  4.660          H  
ATOM   8312 1HD1 LEU A 543      -7.049  27.471  47.351  1.00  4.660          H  
ATOM   8313 2HD1 LEU A 543      -6.306  27.000  45.843  1.00  4.660          H  
ATOM   8314 3HD1 LEU A 543      -6.665  25.783  47.049  1.00  4.660          H  
ATOM   8315 1HD2 LEU A 543      -5.857  27.335  49.494  1.00  4.660          H  
ATOM   8316 2HD2 LEU A 543      -5.448  25.637  49.177  1.00  4.660          H  
ATOM   8317 3HD2 LEU A 543      -4.160  26.813  49.550  1.00  4.660          H  
ATOM   8318  N   LEU A 544      -4.112  28.395  44.528  1.00  2.300          N  
ATOM   8319  CA  LEU A 544      -5.041  29.050  43.614  1.00  2.410          C  
ATOM   8320  C   LEU A 544      -4.529  29.183  42.174  1.00  2.060          C  
ATOM   8321  O   LEU A 544      -4.580  30.261  41.585  1.00  2.280          O  
ATOM   8322  CB  LEU A 544      -5.296  30.479  44.139  1.00  3.330          C  
ATOM   8323  CG  LEU A 544      -5.880  30.661  45.570  1.00  3.330          C  
ATOM   8324  CD1 LEU A 544      -5.919  32.167  45.861  1.00  3.330          C  
ATOM   8325  CD2 LEU A 544      -7.291  30.069  45.684  1.00  3.330          C  
ATOM   8326  H   LEU A 544      -3.557  28.999  45.146  1.00  2.760          H  
ATOM   8327  HA  LEU A 544      -5.961  28.470  43.596  1.00  2.890          H  
ATOM   8328 1HB  LEU A 544      -4.336  31.004  44.129  1.00  4.000          H  
ATOM   8329 2HB  LEU A 544      -5.941  30.995  43.474  1.00  4.000          H  
ATOM   8330  HG  LEU A 544      -5.222  30.177  46.294  1.00  4.000          H  
ATOM   8331 1HD1 LEU A 544      -6.302  32.346  46.848  1.00  4.000          H  
ATOM   8332 2HD1 LEU A 544      -4.908  32.579  45.789  1.00  4.000          H  
ATOM   8333 3HD1 LEU A 544      -6.559  32.651  45.131  1.00  4.000          H  
ATOM   8334 1HD2 LEU A 544      -7.673  30.221  46.693  1.00  4.000          H  
ATOM   8335 2HD2 LEU A 544      -7.943  30.564  44.994  1.00  4.000          H  
ATOM   8336 3HD2 LEU A 544      -7.281  29.023  45.466  1.00  4.000          H  
ATOM   8337  N   THR A 545      -4.150  28.071  41.557  1.00  1.640          N  
ATOM   8338  CA  THR A 545      -3.683  28.106  40.162  1.00  1.410          C  
ATOM   8339  C   THR A 545      -4.178  26.855  39.420  1.00  1.240          C  
ATOM   8340  O   THR A 545      -4.156  25.743  39.972  1.00  1.220          O  
ATOM   8341  CB  THR A 545      -2.130  28.233  40.089  1.00  2.070          C  
ATOM   8342  OG1 THR A 545      -1.742  28.470  38.733  1.00  2.070          O  
ATOM   8343  CG2 THR A 545      -1.432  26.943  40.587  1.00  2.070          C  
ATOM   8344  H   THR A 545      -4.186  27.213  42.106  1.00  1.970          H  
ATOM   8345  HA  THR A 545      -4.110  28.979  39.668  1.00  1.690          H  
ATOM   8346  HB  THR A 545      -1.810  29.077  40.704  1.00  2.480          H  
ATOM   8347  HG1 THR A 545      -0.754  28.649  38.685  1.00  2.480          H  
ATOM   8348 1HG2 THR A 545      -0.349  27.075  40.520  1.00  2.480          H  
ATOM   8349 2HG2 THR A 545      -1.709  26.750  41.620  1.00  2.480          H  
ATOM   8350 3HG2 THR A 545      -1.714  26.092  39.974  1.00  2.480          H  
ATOM   8351  N   CYS A 546      -4.642  27.038  38.169  1.00  1.220          N  
ATOM   8352  CA  CYS A 546      -5.139  25.925  37.348  1.00  1.150          C  
ATOM   8353  C   CYS A 546      -4.074  25.363  36.418  1.00  0.930          C  
ATOM   8354  O   CYS A 546      -3.546  26.078  35.568  1.00  1.040          O  
ATOM   8355  CB  CYS A 546      -6.328  26.349  36.464  1.00  1.640          C  
ATOM   8356  SG  CYS A 546      -7.840  26.869  37.339  1.00  1.640          S  
ATOM   8357  H   CYS A 546      -4.622  27.975  37.778  1.00  1.460          H  
ATOM   8358  HA  CYS A 546      -5.465  25.126  38.010  1.00  1.380          H  
ATOM   8359 1HB  CYS A 546      -6.013  27.176  35.832  1.00  1.970          H  
ATOM   8360 2HB  CYS A 546      -6.592  25.519  35.804  1.00  1.970          H  
ATOM   8361  HG  CYS A 546      -7.255  27.860  38.012  1.00  1.970          H  
ATOM   8362  N   HIS A 547      -3.833  24.065  36.541  1.00  0.820          N  
ATOM   8363  CA  HIS A 547      -2.859  23.313  35.753  1.00  0.570          C  
ATOM   8364  C   HIS A 547      -3.586  22.742  34.534  1.00  0.600          C  
ATOM   8365  O   HIS A 547      -4.645  22.121  34.698  1.00  0.790          O  
ATOM   8366  CB  HIS A 547      -2.229  22.182  36.601  1.00  0.900          C  
ATOM   8367  CG  HIS A 547      -1.058  21.483  35.943  1.00  0.900          C  
ATOM   8368  ND1 HIS A 547      -0.655  20.200  36.266  1.00  0.900          N  
ATOM   8369  CD2 HIS A 547      -0.213  21.914  35.005  1.00  0.900          C  
ATOM   8370  CE1 HIS A 547       0.401  19.886  35.524  1.00  0.900          C  
ATOM   8371  NE2 HIS A 547       0.677  20.918  34.746  1.00  0.900          N  
ATOM   8372  H   HIS A 547      -4.346  23.563  37.266  1.00  0.980          H  
ATOM   8373  HA  HIS A 547      -2.065  23.974  35.409  1.00  0.680          H  
ATOM   8374 1HB  HIS A 547      -1.895  22.594  37.553  1.00  1.080          H  
ATOM   8375 2HB  HIS A 547      -2.997  21.441  36.829  1.00  1.080          H  
ATOM   8376  HD2 HIS A 547      -0.235  22.867  34.548  1.00  1.080          H  
ATOM   8377  HE1 HIS A 547       0.940  18.941  35.552  1.00  1.080          H  
ATOM   8378  HE2 HIS A 547       1.443  21.006  34.032  1.00  1.080          H  
ATOM   8379  N   GLY A 548      -3.090  23.030  33.306  1.00  0.560          N  
ATOM   8380  CA  GLY A 548      -3.712  22.608  32.032  1.00  0.520          C  
ATOM   8381  C   GLY A 548      -3.225  21.333  31.261  1.00  0.100          C  
ATOM   8382  O   GLY A 548      -2.729  21.485  30.142  1.00  0.390          O  
ATOM   8383  H   GLY A 548      -2.216  23.566  33.227  1.00  0.670          H  
ATOM   8384 1HA  GLY A 548      -4.786  22.513  32.198  1.00  0.620          H  
ATOM   8385 2HA  GLY A 548      -3.620  23.447  31.349  1.00  0.620          H  
ATOM   8386  N   PRO A 549      -3.319  20.088  31.780  1.00  0.500          N  
ATOM   8387  CA  PRO A 549      -2.950  18.847  31.112  1.00  0.910          C  
ATOM   8388  C   PRO A 549      -3.954  18.435  30.067  1.00  0.950          C  
ATOM   8389  O   PRO A 549      -4.935  17.741  30.366  1.00  0.970          O  
ATOM   8390  CB  PRO A 549      -2.856  17.845  32.259  1.00  1.360          C  
ATOM   8391  CG  PRO A 549      -3.821  18.341  33.243  1.00  1.360          C  
ATOM   8392  CD  PRO A 549      -3.761  19.865  33.127  1.00  1.360          C  
ATOM   8393  HA  PRO A 549      -2.003  18.954  30.609  1.00  1.090          H  
ATOM   8394 1HB  PRO A 549      -3.094  16.829  31.897  1.00  1.640          H  
ATOM   8395 2HB  PRO A 549      -1.839  17.817  32.653  1.00  1.640          H  
ATOM   8396 1HG  PRO A 549      -4.811  17.930  33.023  1.00  1.640          H  
ATOM   8397 2HG  PRO A 549      -3.553  17.991  34.245  1.00  1.640          H  
ATOM   8398 1HD  PRO A 549      -4.737  20.289  33.264  1.00  1.640          H  
ATOM   8399 2HD  PRO A 549      -3.019  20.234  33.840  1.00  1.640          H  
ATOM   8400  N   GLY A 550      -3.762  18.952  28.866  1.00  1.030          N  
ATOM   8401  CA  GLY A 550      -4.683  18.610  27.803  1.00  1.180          C  
ATOM   8402  C   GLY A 550      -4.528  17.114  27.535  1.00  1.890          C  
ATOM   8403  O   GLY A 550      -3.396  16.618  27.439  1.00  2.070          O  
ATOM   8404  H   GLY A 550      -2.948  19.578  28.737  1.00  1.240          H  
ATOM   8405 1HA  GLY A 550      -5.676  18.862  28.105  1.00  1.420          H  
ATOM   8406 2HA  GLY A 550      -4.448  19.186  26.910  1.00  1.420          H  
ATOM   8407  N   PRO A 551      -5.636  16.359  27.352  1.00  2.700          N  
ATOM   8408  CA  PRO A 551      -5.650  14.932  27.099  1.00  3.470          C  
ATOM   8409  C   PRO A 551      -5.346  14.507  25.682  1.00  3.270          C  
ATOM   8410  O   PRO A 551      -4.981  13.357  25.466  1.00  3.930          O  
ATOM   8411  CB  PRO A 551      -7.092  14.561  27.429  1.00  5.210          C  
ATOM   8412  CG  PRO A 551      -7.876  15.787  27.063  1.00  5.210          C  
ATOM   8413  CD  PRO A 551      -6.977  16.946  27.442  1.00  5.210          C  
ATOM   8414  HA  PRO A 551      -4.954  14.444  27.802  1.00  4.160          H  
ATOM   8415 1HB  PRO A 551      -7.379  13.688  26.839  1.00  6.250          H  
ATOM   8416 2HB  PRO A 551      -7.182  14.288  28.487  1.00  6.250          H  
ATOM   8417 1HG  PRO A 551      -8.133  15.773  25.986  1.00  6.250          H  
ATOM   8418 2HG  PRO A 551      -8.818  15.789  27.586  1.00  6.250          H  
ATOM   8419 1HD  PRO A 551      -7.115  17.775  26.724  1.00  6.250          H  
ATOM   8420 2HD  PRO A 551      -7.189  17.222  28.477  1.00  6.250          H  
ATOM   8421  N   ASP A 552      -5.442  15.430  24.711  1.00  2.470          N  
ATOM   8422  CA  ASP A 552      -5.288  15.007  23.329  1.00  2.270          C  
ATOM   8423  C   ASP A 552      -4.212  15.818  22.645  1.00  2.030          C  
ATOM   8424  O   ASP A 552      -4.299  16.144  21.461  1.00  2.130          O  
ATOM   8425  CB  ASP A 552      -6.621  15.223  22.585  1.00  3.260          C  
ATOM   8426  CG  ASP A 552      -7.799  14.353  23.101  1.00  3.260          C  
ATOM   8427  OD1 ASP A 552      -7.559  13.257  23.540  1.00  3.260          O  
ATOM   8428  OD2 ASP A 552      -8.931  14.787  23.038  1.00  3.260          O  
ATOM   8429  H   ASP A 552      -5.715  16.386  24.896  1.00  2.960          H  
ATOM   8430  HA  ASP A 552      -5.014  13.954  23.294  1.00  2.720          H  
ATOM   8431 1HB  ASP A 552      -6.904  16.272  22.667  1.00  3.910          H  
ATOM   8432 2HB  ASP A 552      -6.486  15.020  21.549  1.00  3.910          H  
ATOM   8433  N   ASN A 553      -3.178  16.118  23.404  1.00  1.910          N  
ATOM   8434  CA  ASN A 553      -2.009  16.807  22.928  1.00  2.040          C  
ATOM   8435  C   ASN A 553      -0.891  16.544  23.916  1.00  2.600          C  
ATOM   8436  O   ASN A 553       0.263  16.903  23.688  1.00  2.940          O  
ATOM   8437  CB  ASN A 553      -2.337  18.277  22.731  1.00  2.800          C  
ATOM   8438  CG  ASN A 553      -2.805  18.930  23.990  1.00  2.800          C  
ATOM   8439  OD1 ASN A 553      -2.899  18.261  25.024  1.00  2.800          O  
ATOM   8440  ND2 ASN A 553      -3.113  20.209  23.934  1.00  2.800          N  
ATOM   8441  H   ASN A 553      -3.190  15.850  24.380  1.00  2.290          H  
ATOM   8442  HA  ASN A 553      -1.710  16.385  21.967  1.00  2.450          H  
ATOM   8443 1HB  ASN A 553      -1.461  18.800  22.368  1.00  3.360          H  
ATOM   8444 2HB  ASN A 553      -3.105  18.378  21.982  1.00  3.360          H  
ATOM   8445 1HD2 ASN A 553      -3.424  20.689  24.757  1.00  3.360          H  
ATOM   8446 2HD2 ASN A 553      -3.035  20.709  23.075  1.00  3.360          H  
ATOM   8447  N   CYS A 554      -1.253  15.818  24.981  1.00  2.860          N  
ATOM   8448  CA  CYS A 554      -0.350  15.474  26.078  1.00  3.380          C  
ATOM   8449  C   CYS A 554       0.435  16.688  26.563  1.00  3.020          C  
ATOM   8450  O   CYS A 554       1.674  16.659  26.597  1.00  3.510          O  
ATOM   8451  CB  CYS A 554       0.627  14.382  25.652  1.00  4.520          C  
ATOM   8452  SG  CYS A 554       1.785  13.896  26.915  1.00  4.520          S  
ATOM   8453  H   CYS A 554      -2.226  15.546  25.031  1.00  3.430          H  
ATOM   8454  HA  CYS A 554      -0.955  15.098  26.904  1.00  4.060          H  
ATOM   8455 1HB  CYS A 554       0.066  13.503  25.368  1.00  5.430          H  
ATOM   8456 2HB  CYS A 554       1.197  14.716  24.788  1.00  5.430          H  
ATOM   8457  HG  CYS A 554       2.329  15.122  27.026  1.00  5.430          H  
ATOM   8458  N   THR A 555      -0.275  17.749  26.954  1.00  2.250          N  
ATOM   8459  CA  THR A 555       0.426  18.978  27.330  1.00  2.030          C  
ATOM   8460  C   THR A 555       0.122  19.456  28.721  1.00  1.610          C  
ATOM   8461  O   THR A 555      -0.848  20.197  28.908  1.00  1.180          O  
ATOM   8462  CB  THR A 555       0.062  20.178  26.432  1.00  2.930          C  
ATOM   8463  OG1 THR A 555      -1.350  20.400  26.501  1.00  2.930          O  
ATOM   8464  CG2 THR A 555       0.455  19.925  25.015  1.00  2.930          C  
ATOM   8465  H   THR A 555      -1.302  17.675  26.971  1.00  2.700          H  
ATOM   8466  HA  THR A 555       1.499  18.801  27.266  1.00  2.440          H  
ATOM   8467  HB  THR A 555       0.579  21.068  26.789  1.00  3.520          H  
ATOM   8468  HG1 THR A 555      -1.553  20.744  27.393  1.00  3.520          H  
ATOM   8469 1HG2 THR A 555       0.185  20.779  24.411  1.00  3.520          H  
ATOM   8470 2HG2 THR A 555       1.524  19.758  24.951  1.00  3.520          H  
ATOM   8471 3HG2 THR A 555      -0.055  19.073  24.664  1.00  3.520          H  
ATOM   8472  N   LYS A 556       0.995  19.136  29.687  1.00  2.080          N  
ATOM   8473  CA  LYS A 556       0.803  19.534  31.094  1.00  1.900          C  
ATOM   8474  C   LYS A 556       1.151  21.002  31.264  1.00  1.520          C  
ATOM   8475  O   LYS A 556       2.095  21.331  31.985  1.00  1.820          O  
ATOM   8476  CB  LYS A 556       1.717  18.731  32.024  1.00  2.730          C  
ATOM   8477  CG  LYS A 556       1.475  17.241  32.140  1.00  2.730          C  
ATOM   8478  CD  LYS A 556       2.409  16.695  33.234  1.00  2.730          C  
ATOM   8479  CE  LYS A 556       2.294  15.206  33.453  1.00  2.730          C  
ATOM   8480  NZ  LYS A 556       3.147  14.774  34.609  1.00  2.730          N  
ATOM   8481  H   LYS A 556       1.794  18.566  29.435  1.00  2.500          H  
ATOM   8482  HA  LYS A 556      -0.213  19.407  31.404  1.00  2.280          H  
ATOM   8483 1HB  LYS A 556       2.747  18.856  31.692  1.00  3.280          H  
ATOM   8484 2HB  LYS A 556       1.670  19.133  33.014  1.00  3.280          H  
ATOM   8485 1HG  LYS A 556       0.440  17.055  32.410  1.00  3.280          H  
ATOM   8486 2HG  LYS A 556       1.686  16.752  31.190  1.00  3.280          H  
ATOM   8487 1HD  LYS A 556       3.443  16.927  32.963  1.00  3.280          H  
ATOM   8488 2HD  LYS A 556       2.196  17.200  34.177  1.00  3.280          H  
ATOM   8489 1HE  LYS A 556       1.257  14.938  33.652  1.00  3.280          H  
ATOM   8490 2HE  LYS A 556       2.626  14.689  32.553  1.00  3.280          H  
ATOM   8491 1HZ  LYS A 556       3.070  13.776  34.737  1.00  3.280          H  
ATOM   8492 2HZ  LYS A 556       4.119  15.020  34.441  1.00  3.280          H  
ATOM   8493 3HZ  LYS A 556       2.827  15.245  35.453  1.00  3.280          H  
ATOM   8494  N   CYS A 557       0.363  21.891  30.659  1.00  1.050          N  
ATOM   8495  CA  CYS A 557       0.750  23.287  30.650  1.00  1.270          C  
ATOM   8496  C   CYS A 557       0.838  23.932  31.997  1.00  1.090          C  
ATOM   8497  O   CYS A 557      -0.179  24.186  32.656  1.00  1.010          O  
ATOM   8498  CB  CYS A 557      -0.208  24.135  29.828  1.00  1.690          C  
ATOM   8499  SG  CYS A 557       0.242  25.905  29.864  1.00  1.690          S  
ATOM   8500  H   CYS A 557      -0.473  21.562  30.153  1.00  1.260          H  
ATOM   8501  HA  CYS A 557       1.733  23.346  30.182  1.00  1.520          H  
ATOM   8502 1HB  CYS A 557      -0.202  23.796  28.793  1.00  2.030          H  
ATOM   8503 2HB  CYS A 557      -1.222  24.027  30.210  1.00  2.030          H  
ATOM   8504  HG  CYS A 557      -0.055  26.063  31.168  1.00  2.030          H  
ATOM   8505  N   SER A 558       2.068  24.297  32.349  1.00  1.140          N  
ATOM   8506  CA  SER A 558       2.374  24.956  33.601  1.00  1.200          C  
ATOM   8507  C   SER A 558       3.326  26.125  33.489  1.00  1.310          C  
ATOM   8508  O   SER A 558       3.614  26.798  34.488  1.00  0.760          O  
ATOM   8509  CB  SER A 558       2.937  24.002  34.585  1.00  1.660          C  
ATOM   8510  OG  SER A 558       4.109  23.388  34.179  1.00  1.660          O  
ATOM   8511  H   SER A 558       2.837  24.007  31.759  1.00  1.370          H  
ATOM   8512  HA  SER A 558       1.442  25.325  34.010  1.00  1.440          H  
ATOM   8513 1HB  SER A 558       3.187  24.585  35.402  1.00  1.990          H  
ATOM   8514 2HB  SER A 558       2.213  23.276  34.896  1.00  1.990          H  
ATOM   8515  HG  SER A 558       4.376  22.872  34.988  1.00  1.990          H  
ATOM   8516  N   HIS A 559       3.848  26.381  32.282  1.00  2.480          N  
ATOM   8517  CA  HIS A 559       4.756  27.496  32.086  1.00  2.860          C  
ATOM   8518  C   HIS A 559       3.951  28.778  31.881  1.00  3.460          C  
ATOM   8519  O   HIS A 559       4.460  29.903  31.963  1.00  3.850          O  
ATOM   8520  CB  HIS A 559       5.635  27.184  30.888  1.00  3.850          C  
ATOM   8521  CG  HIS A 559       4.819  26.891  29.694  1.00  3.850          C  
ATOM   8522  ND1 HIS A 559       4.083  25.723  29.575  1.00  3.850          N  
ATOM   8523  CD2 HIS A 559       4.607  27.589  28.563  1.00  3.850          C  
ATOM   8524  CE1 HIS A 559       3.445  25.732  28.410  1.00  3.850          C  
ATOM   8525  NE2 HIS A 559       3.748  26.852  27.781  1.00  3.850          N  
ATOM   8526  H   HIS A 559       3.651  25.800  31.464  1.00  2.980          H  
ATOM   8527  HA  HIS A 559       5.393  27.604  32.957  1.00  3.430          H  
ATOM   8528 1HB  HIS A 559       6.280  28.035  30.671  1.00  4.620          H  
ATOM   8529 2HB  HIS A 559       6.271  26.325  31.105  1.00  4.620          H  
ATOM   8530  HD2 HIS A 559       5.038  28.550  28.323  1.00  4.620          H  
ATOM   8531  HE1 HIS A 559       2.787  24.947  28.034  1.00  4.620          H  
ATOM   8532  HE2 HIS A 559       3.407  27.129  26.863  1.00  4.620          H  
ATOM   8533  N   PHE A 560       2.674  28.562  31.605  1.00  3.880          N  
ATOM   8534  CA  PHE A 560       1.634  29.547  31.370  1.00  4.960          C  
ATOM   8535  C   PHE A 560       2.002  30.753  30.510  1.00  5.500          C  
ATOM   8536  O   PHE A 560       1.792  31.898  30.912  1.00  6.300          O  
ATOM   8537  CB  PHE A 560       1.023  29.998  32.683  1.00  6.510          C  
ATOM   8538  CG  PHE A 560       0.419  28.854  33.512  1.00  6.510          C  
ATOM   8539  CD1 PHE A 560       0.738  28.714  34.826  1.00  6.510          C  
ATOM   8540  CD2 PHE A 560      -0.453  27.905  32.964  1.00  6.510          C  
ATOM   8541  CE1 PHE A 560       0.210  27.685  35.575  1.00  6.510          C  
ATOM   8542  CE2 PHE A 560      -0.972  26.904  33.716  1.00  6.510          C  
ATOM   8543  CZ  PHE A 560      -0.631  26.802  35.029  1.00  6.510          C  
ATOM   8544  H   PHE A 560       2.390  27.595  31.586  1.00  4.660          H  
ATOM   8545  HA  PHE A 560       0.853  29.031  30.824  1.00  5.950          H  
ATOM   8546 1HB  PHE A 560       1.776  30.502  33.280  1.00  7.810          H  
ATOM   8547 2HB  PHE A 560       0.258  30.711  32.471  1.00  7.810          H  
ATOM   8548  HD1 PHE A 560       1.399  29.430  35.279  1.00  7.810          H  
ATOM   8549  HD2 PHE A 560      -0.726  27.953  31.947  1.00  7.810          H  
ATOM   8550  HE1 PHE A 560       0.456  27.561  36.622  1.00  7.810          H  
ATOM   8551  HE2 PHE A 560      -1.659  26.175  33.274  1.00  7.810          H  
ATOM   8552  HZ  PHE A 560      -1.034  26.005  35.652  1.00  7.810          H  
ATOM   8553  N   LYS A 561       2.561  30.503  29.339  1.00  5.220          N  
ATOM   8554  CA  LYS A 561       2.837  31.571  28.396  1.00  5.690          C  
ATOM   8555  C   LYS A 561       1.517  32.170  27.921  1.00  6.980          C  
ATOM   8556  O   LYS A 561       0.560  31.433  27.687  1.00  7.010          O  
ATOM   8557  CB  LYS A 561       3.655  31.055  27.207  1.00  7.780          C  
ATOM   8558  CG  LYS A 561       4.060  32.115  26.181  1.00  7.780          C  
ATOM   8559  CD  LYS A 561       4.958  31.515  25.095  1.00  7.780          C  
ATOM   8560  CE  LYS A 561       5.351  32.557  24.052  1.00  7.780          C  
ATOM   8561  NZ  LYS A 561       6.216  31.976  22.984  1.00  7.780          N  
ATOM   8562  H   LYS A 561       2.746  29.544  29.089  1.00  6.260          H  
ATOM   8563  HA  LYS A 561       3.403  32.351  28.903  1.00  6.830          H  
ATOM   8564 1HB  LYS A 561       4.572  30.620  27.576  1.00  9.330          H  
ATOM   8565 2HB  LYS A 561       3.096  30.270  26.689  1.00  9.330          H  
ATOM   8566 1HG  LYS A 561       3.166  32.525  25.703  1.00  9.330          H  
ATOM   8567 2HG  LYS A 561       4.588  32.928  26.681  1.00  9.330          H  
ATOM   8568 1HD  LYS A 561       5.863  31.111  25.552  1.00  9.330          H  
ATOM   8569 2HD  LYS A 561       4.428  30.702  24.598  1.00  9.330          H  
ATOM   8570 1HE  LYS A 561       4.449  32.962  23.597  1.00  9.330          H  
ATOM   8571 2HE  LYS A 561       5.892  33.367  24.543  1.00  9.330          H  
ATOM   8572 1HZ  LYS A 561       6.454  32.695  22.314  1.00  9.330          H  
ATOM   8573 2HZ  LYS A 561       7.063  31.608  23.395  1.00  9.330          H  
ATOM   8574 3HZ  LYS A 561       5.720  31.232  22.515  1.00  9.330          H  
ATOM   8575  N   ASP A 562       1.483  33.498  27.797  1.00  8.070          N  
ATOM   8576  CA  ASP A 562       0.342  34.260  27.285  1.00  9.400          C  
ATOM   8577  C   ASP A 562       0.837  35.600  26.750  1.00 10.440          C  
ATOM   8578  O   ASP A 562       2.022  35.932  26.857  1.00 10.950          O  
ATOM   8579  CB  ASP A 562      -0.729  34.525  28.378  1.00 12.630          C  
ATOM   8580  CG  ASP A 562      -2.183  34.823  27.817  1.00 12.630          C  
ATOM   8581  OD1 ASP A 562      -2.264  34.941  26.616  1.00 12.630          O  
ATOM   8582  OD2 ASP A 562      -3.142  35.025  28.557  1.00 12.630          O  
ATOM   8583  H   ASP A 562       2.312  34.020  28.048  1.00  9.680          H  
ATOM   8584  HA  ASP A 562      -0.115  33.703  26.465  1.00 11.280          H  
ATOM   8585 1HB  ASP A 562      -0.763  33.688  29.063  1.00 15.150          H  
ATOM   8586 2HB  ASP A 562      -0.417  35.390  28.935  1.00 15.150          H  
ATOM   8587  N   GLY A 563      -0.091  36.387  26.237  1.00 10.820          N  
ATOM   8588  CA  GLY A 563       0.162  37.732  25.763  1.00 11.920          C  
ATOM   8589  C   GLY A 563      -0.040  38.721  26.918  1.00 12.180          C  
ATOM   8590  O   GLY A 563       0.043  38.321  28.091  1.00 11.390          O  
ATOM   8591  H   GLY A 563      -1.027  35.992  26.153  1.00 12.980          H  
ATOM   8592 1HA  GLY A 563       1.177  37.804  25.373  1.00 14.300          H  
ATOM   8593 2HA  GLY A 563      -0.527  37.930  24.947  1.00 14.300          H  
ATOM   8594  N   PRO A 564      -0.340  40.006  26.612  1.00 13.370          N  
ATOM   8595  CA  PRO A 564      -0.518  41.115  27.539  1.00 13.770          C  
ATOM   8596  C   PRO A 564      -1.422  40.763  28.710  1.00 13.710          C  
ATOM   8597  O   PRO A 564      -1.161  41.171  29.825  1.00 13.610          O  
ATOM   8598  CB  PRO A 564      -1.139  42.188  26.644  1.00 20.660          C  
ATOM   8599  CG  PRO A 564      -0.566  41.895  25.274  1.00 20.660          C  
ATOM   8600  CD  PRO A 564      -0.524  40.388  25.191  1.00 20.660          C  
ATOM   8601  HA  PRO A 564       0.462  41.462  27.897  1.00 16.520          H  
ATOM   8602 1HB  PRO A 564      -2.235  42.125  26.679  1.00 24.790          H  
ATOM   8603 2HB  PRO A 564      -0.866  43.194  27.019  1.00 24.790          H  
ATOM   8604 1HG  PRO A 564      -1.197  42.346  24.492  1.00 24.790          H  
ATOM   8605 2HG  PRO A 564       0.432  42.355  25.178  1.00 24.790          H  
ATOM   8606 1HD  PRO A 564      -1.483  40.008  24.799  1.00 24.790          H  
ATOM   8607 2HD  PRO A 564       0.339  40.079  24.577  1.00 24.790          H  
ATOM   8608  N   ASN A 565      -2.456  39.948  28.491  1.00 13.840          N  
ATOM   8609  CA  ASN A 565      -3.332  39.540  29.586  1.00 14.010          C  
ATOM   8610  C   ASN A 565      -2.574  39.248  30.879  1.00 12.910          C  
ATOM   8611  O   ASN A 565      -2.562  40.053  31.823  1.00 13.210          O  
ATOM   8612  CB  ASN A 565      -4.158  38.346  29.165  1.00 19.550          C  
ATOM   8613  CG  ASN A 565      -5.072  37.838  30.257  1.00 19.550          C  
ATOM   8614  OD1 ASN A 565      -5.826  38.586  30.927  1.00 19.550          O  
ATOM   8615  ND2 ASN A 565      -5.009  36.545  30.456  1.00 19.550          N  
ATOM   8616  H   ASN A 565      -2.676  39.610  27.566  1.00 16.610          H  
ATOM   8617  HA  ASN A 565      -4.014  40.366  29.791  1.00 16.810          H  
ATOM   8618 1HB  ASN A 565      -4.742  38.612  28.297  1.00 23.460          H  
ATOM   8619 2HB  ASN A 565      -3.498  37.536  28.854  1.00 23.460          H  
ATOM   8620 1HD2 ASN A 565      -5.560  36.120  31.172  1.00 23.460          H  
ATOM   8621 2HD2 ASN A 565      -4.372  35.968  29.881  1.00 23.460          H  
ATOM   8622  N   CYS A 566      -1.975  38.063  30.936  1.00 11.670          N  
ATOM   8623  CA  CYS A 566      -1.221  37.641  32.093  1.00 10.560          C  
ATOM   8624  C   CYS A 566       0.036  38.468  32.291  1.00 10.370          C  
ATOM   8625  O   CYS A 566       0.432  38.742  33.422  1.00  9.830          O  
ATOM   8626  CB  CYS A 566      -0.816  36.188  31.957  1.00 15.230          C  
ATOM   8627  SG  CYS A 566      -2.184  35.031  32.054  1.00 15.230          S  
ATOM   8628  H   CYS A 566      -2.026  37.447  30.133  1.00 14.000          H  
ATOM   8629  HA  CYS A 566      -1.853  37.743  32.973  1.00 12.670          H  
ATOM   8630 1HB  CYS A 566      -0.302  36.042  31.028  1.00 18.270          H  
ATOM   8631 2HB  CYS A 566      -0.115  35.941  32.756  1.00 18.270          H  
ATOM   8632  N   VAL A 567       0.663  38.914  31.203  1.00 10.880          N  
ATOM   8633  CA  VAL A 567       1.904  39.657  31.351  1.00 10.760          C  
ATOM   8634  C   VAL A 567       1.717  40.950  32.143  1.00 11.780          C  
ATOM   8635  O   VAL A 567       2.577  41.309  32.939  1.00 12.010          O  
ATOM   8636  CB  VAL A 567       2.530  39.933  29.979  1.00 15.110          C  
ATOM   8637  CG1 VAL A 567       3.716  40.897  30.097  1.00 15.110          C  
ATOM   8638  CG2 VAL A 567       2.991  38.600  29.384  1.00 15.110          C  
ATOM   8639  H   VAL A 567       0.302  38.713  30.262  1.00 13.060          H  
ATOM   8640  HA  VAL A 567       2.599  39.029  31.897  1.00 12.910          H  
ATOM   8641  HB  VAL A 567       1.792  40.379  29.337  1.00 18.130          H  
ATOM   8642 1HG1 VAL A 567       4.140  41.068  29.109  1.00 18.130          H  
ATOM   8643 2HG1 VAL A 567       3.394  41.853  30.511  1.00 18.130          H  
ATOM   8644 3HG1 VAL A 567       4.477  40.463  30.751  1.00 18.130          H  
ATOM   8645 1HG2 VAL A 567       3.422  38.767  28.400  1.00 18.130          H  
ATOM   8646 2HG2 VAL A 567       3.739  38.154  30.038  1.00 18.130          H  
ATOM   8647 3HG2 VAL A 567       2.149  37.920  29.291  1.00 18.130          H  
ATOM   8648  N   GLU A 568       0.661  41.694  31.873  1.00 12.450          N  
ATOM   8649  CA  GLU A 568       0.403  42.917  32.604  1.00 13.400          C  
ATOM   8650  C   GLU A 568      -0.140  42.648  34.018  1.00 13.270          C  
ATOM   8651  O   GLU A 568       0.191  43.377  34.956  1.00 13.840          O  
ATOM   8652  CB  GLU A 568      -0.587  43.783  31.822  1.00 18.380          C  
ATOM   8653  CG  GLU A 568      -0.038  44.339  30.497  1.00 18.380          C  
ATOM   8654  CD  GLU A 568      -1.070  45.108  29.713  1.00 18.380          C  
ATOM   8655  OE1 GLU A 568      -2.201  45.151  30.139  1.00 18.380          O  
ATOM   8656  OE2 GLU A 568      -0.731  45.638  28.681  1.00 18.380          O  
ATOM   8657  H   GLU A 568       0.006  41.405  31.149  1.00 14.940          H  
ATOM   8658  HA  GLU A 568       1.343  43.461  32.697  1.00 16.080          H  
ATOM   8659 1HB  GLU A 568      -1.477  43.191  31.591  1.00 22.060          H  
ATOM   8660 2HB  GLU A 568      -0.903  44.623  32.437  1.00 22.060          H  
ATOM   8661 1HG  GLU A 568       0.805  44.993  30.712  1.00 22.060          H  
ATOM   8662 2HG  GLU A 568       0.326  43.507  29.892  1.00 22.060          H  
ATOM   8663  N   LYS A 569      -0.988  41.616  34.176  1.00 12.560          N  
ATOM   8664  CA  LYS A 569      -1.616  41.323  35.464  1.00 12.320          C  
ATOM   8665  C   LYS A 569      -0.713  40.645  36.511  1.00 10.990          C  
ATOM   8666  O   LYS A 569      -0.723  41.045  37.687  1.00 10.370          O  
ATOM   8667  CB  LYS A 569      -2.852  40.458  35.214  1.00 17.340          C  
ATOM   8668  CG  LYS A 569      -3.999  41.188  34.511  1.00 17.340          C  
ATOM   8669  CD  LYS A 569      -5.219  40.272  34.338  1.00 17.340          C  
ATOM   8670  CE  LYS A 569      -6.396  40.993  33.659  1.00 17.340          C  
ATOM   8671  NZ  LYS A 569      -6.165  41.200  32.188  1.00 17.340          N  
ATOM   8672  H   LYS A 569      -1.258  41.050  33.365  1.00 15.070          H  
ATOM   8673  HA  LYS A 569      -1.944  42.273  35.889  1.00 14.780          H  
ATOM   8674 1HB  LYS A 569      -2.572  39.600  34.599  1.00 20.810          H  
ATOM   8675 2HB  LYS A 569      -3.228  40.082  36.143  1.00 20.810          H  
ATOM   8676 1HG  LYS A 569      -4.285  42.050  35.112  1.00 20.810          H  
ATOM   8677 2HG  LYS A 569      -3.657  41.546  33.542  1.00 20.810          H  
ATOM   8678 1HD  LYS A 569      -4.940  39.407  33.725  1.00 20.810          H  
ATOM   8679 2HD  LYS A 569      -5.540  39.917  35.314  1.00 20.810          H  
ATOM   8680 1HE  LYS A 569      -7.302  40.405  33.794  1.00 20.810          H  
ATOM   8681 2HE  LYS A 569      -6.532  41.966  34.131  1.00 20.810          H  
ATOM   8682 1HZ  LYS A 569      -6.958  41.677  31.787  1.00 20.810          H  
ATOM   8683 2HZ  LYS A 569      -5.326  41.752  32.042  1.00 20.810          H  
ATOM   8684 3HZ  LYS A 569      -6.051  40.276  31.726  1.00 20.810          H  
ATOM   8685  N   CYS A 570       0.053  39.636  36.089  1.00 10.600          N  
ATOM   8686  CA  CYS A 570       0.909  38.817  36.950  1.00  9.300          C  
ATOM   8687  C   CYS A 570       2.097  38.276  36.131  1.00  8.510          C  
ATOM   8688  O   CYS A 570       2.163  37.070  35.871  1.00  7.560          O  
ATOM   8689  CB  CYS A 570       0.114  37.651  37.539  1.00 13.540          C  
ATOM   8690  SG  CYS A 570      -0.581  36.534  36.317  1.00 13.540          S  
ATOM   8691  H   CYS A 570       0.032  39.391  35.096  1.00 12.720          H  
ATOM   8692  HA  CYS A 570       1.237  39.406  37.795  1.00 11.160          H  
ATOM   8693 1HB  CYS A 570       0.766  37.069  38.190  1.00 16.250          H  
ATOM   8694 2HB  CYS A 570      -0.674  38.033  38.151  1.00 16.250          H  
ATOM   8695  HG  CYS A 570       0.611  36.294  35.720  1.00 16.250          H  
ATOM   8696  N   PRO A 571       3.062  39.150  35.759  1.00  8.920          N  
ATOM   8697  CA  PRO A 571       4.193  38.936  34.855  1.00  8.570          C  
ATOM   8698  C   PRO A 571       5.228  37.914  35.280  1.00  7.870          C  
ATOM   8699  O   PRO A 571       6.023  37.471  34.452  1.00  8.230          O  
ATOM   8700  CB  PRO A 571       4.878  40.314  34.828  1.00 12.860          C  
ATOM   8701  CG  PRO A 571       4.457  40.984  36.093  1.00 12.860          C  
ATOM   8702  CD  PRO A 571       3.054  40.509  36.338  1.00 12.860          C  
ATOM   8703  HA  PRO A 571       3.799  38.689  33.863  1.00 10.280          H  
ATOM   8704 1HB  PRO A 571       5.966  40.176  34.786  1.00 15.430          H  
ATOM   8705 2HB  PRO A 571       4.610  40.859  33.933  1.00 15.430          H  
ATOM   8706 1HG  PRO A 571       5.151  40.725  36.915  1.00 15.430          H  
ATOM   8707 2HG  PRO A 571       4.509  42.074  35.969  1.00 15.430          H  
ATOM   8708 1HD  PRO A 571       2.931  40.510  37.412  1.00 15.430          H  
ATOM   8709 2HD  PRO A 571       2.329  41.162  35.810  1.00 15.430          H  
ATOM   8710  N   ASP A 572       5.255  37.577  36.560  1.00  6.990          N  
ATOM   8711  CA  ASP A 572       6.271  36.676  37.077  1.00  6.350          C  
ATOM   8712  C   ASP A 572       6.014  35.168  36.789  1.00  5.470          C  
ATOM   8713  O   ASP A 572       6.809  34.568  36.068  1.00  4.800          O  
ATOM   8714  CB  ASP A 572       6.486  36.989  38.563  1.00  9.150          C  
ATOM   8715  CG  ASP A 572       7.166  38.349  38.803  1.00  9.150          C  
ATOM   8716  OD1 ASP A 572       8.266  38.546  38.339  1.00  9.150          O  
ATOM   8717  OD2 ASP A 572       6.531  39.212  39.416  1.00  9.150          O  
ATOM   8718  H   ASP A 572       4.573  37.961  37.194  1.00  8.390          H  
ATOM   8719  HA  ASP A 572       7.208  36.933  36.579  1.00  7.620          H  
ATOM   8720 1HB  ASP A 572       5.554  37.014  39.096  1.00 10.980          H  
ATOM   8721 2HB  ASP A 572       7.109  36.222  38.999  1.00 10.980          H  
ATOM   8722  N   GLY A 573       4.945  34.498  37.299  1.00  5.770          N  
ATOM   8723  CA  GLY A 573       3.909  34.934  38.236  1.00  5.660          C  
ATOM   8724  C   GLY A 573       4.322  34.579  39.670  1.00  5.610          C  
ATOM   8725  O   GLY A 573       3.547  34.695  40.614  1.00  6.130          O  
ATOM   8726  H   GLY A 573       4.851  33.541  36.993  1.00  6.920          H  
ATOM   8727 1HA  GLY A 573       3.727  36.000  38.143  1.00  6.790          H  
ATOM   8728 2HA  GLY A 573       2.971  34.446  37.984  1.00  6.790          H  
ATOM   8729  N   LEU A 574       5.548  34.093  39.834  1.00  5.130          N  
ATOM   8730  CA  LEU A 574       6.070  33.782  41.156  1.00  5.130          C  
ATOM   8731  C   LEU A 574       6.876  34.974  41.614  1.00  4.670          C  
ATOM   8732  O   LEU A 574       7.976  35.205  41.107  1.00  4.950          O  
ATOM   8733  CB  LEU A 574       6.968  32.528  41.102  1.00  7.180          C  
ATOM   8734  CG  LEU A 574       7.557  31.923  42.463  1.00  7.180          C  
ATOM   8735  CD1 LEU A 574       8.838  32.639  42.919  1.00  7.180          C  
ATOM   8736  CD2 LEU A 574       6.549  32.057  43.582  1.00  7.180          C  
ATOM   8737  H   LEU A 574       6.139  33.963  39.023  1.00  6.160          H  
ATOM   8738  HA  LEU A 574       5.235  33.625  41.839  1.00  6.160          H  
ATOM   8739 1HB  LEU A 574       6.394  31.734  40.634  1.00  8.620          H  
ATOM   8740 2HB  LEU A 574       7.817  32.753  40.455  1.00  8.620          H  
ATOM   8741  HG  LEU A 574       7.798  30.886  42.284  1.00  8.620          H  
ATOM   8742 1HD1 LEU A 574       9.200  32.167  43.833  1.00  8.620          H  
ATOM   8743 2HD1 LEU A 574       9.595  32.556  42.143  1.00  8.620          H  
ATOM   8744 3HD1 LEU A 574       8.659  33.686  43.130  1.00  8.620          H  
ATOM   8745 1HD2 LEU A 574       6.963  31.625  44.487  1.00  8.620          H  
ATOM   8746 2HD2 LEU A 574       6.369  33.097  43.756  1.00  8.620          H  
ATOM   8747 3HD2 LEU A 574       5.614  31.549  43.328  1.00  8.620          H  
ATOM   8748  N   GLN A 575       6.331  35.758  42.532  1.00  4.380          N  
ATOM   8749  CA  GLN A 575       7.024  36.951  42.961  1.00  3.620          C  
ATOM   8750  C   GLN A 575       7.548  36.741  44.373  1.00  2.150          C  
ATOM   8751  O   GLN A 575       8.660  37.162  44.704  1.00  1.730          O  
ATOM   8752  CB  GLN A 575       6.093  38.164  42.895  1.00  5.370          C  
ATOM   8753  CG  GLN A 575       6.794  39.491  43.116  1.00  5.370          C  
ATOM   8754  CD  GLN A 575       5.857  40.679  42.986  1.00  5.370          C  
ATOM   8755  OE1 GLN A 575       5.397  41.213  43.998  1.00  5.370          O  
ATOM   8756  NE2 GLN A 575       5.558  41.086  41.741  1.00  5.370          N  
ATOM   8757  H   GLN A 575       5.429  35.524  42.943  1.00  5.260          H  
ATOM   8758  HA  GLN A 575       7.870  37.131  42.299  1.00  4.340          H  
ATOM   8759 1HB  GLN A 575       5.620  38.204  41.911  1.00  6.450          H  
ATOM   8760 2HB  GLN A 575       5.296  38.064  43.639  1.00  6.450          H  
ATOM   8761 1HG  GLN A 575       7.234  39.508  44.113  1.00  6.450          H  
ATOM   8762 2HG  GLN A 575       7.571  39.591  42.357  1.00  6.450          H  
ATOM   8763 1HE2 GLN A 575       4.911  41.882  41.607  1.00  6.450          H  
ATOM   8764 2HE2 GLN A 575       5.950  40.576  40.920  1.00  6.450          H  
ATOM   8765  N   GLY A 576       6.723  36.120  45.208  1.00  1.530          N  
ATOM   8766  CA  GLY A 576       7.070  35.900  46.609  1.00  0.560          C  
ATOM   8767  C   GLY A 576       7.859  34.610  46.849  1.00  0.790          C  
ATOM   8768  O   GLY A 576       7.794  33.683  46.050  1.00  1.040          O  
ATOM   8769  H   GLY A 576       5.814  35.800  44.874  1.00  1.840          H  
ATOM   8770 1HA  GLY A 576       7.649  36.741  46.969  1.00  0.670          H  
ATOM   8771 2HA  GLY A 576       6.149  35.882  47.204  1.00  0.670          H  
ATOM   8772  N   ALA A 577       8.550  34.594  48.016  1.00  1.180          N  
ATOM   8773  CA  ALA A 577       9.030  33.191  47.918  1.00  1.770          C  
ATOM   8774  C   ALA A 577       7.874  32.236  48.199  1.00  2.090          C  
ATOM   8775  O   ALA A 577       6.897  32.638  48.839  1.00  2.760          O  
ATOM   8776  CB  ALA A 577      10.145  32.940  48.914  1.00  2.240          C  
ATOM   8777  H   ALA A 577       9.111  34.395  48.826  1.00  1.420          H  
ATOM   8778  HA  ALA A 577       9.444  32.998  46.931  1.00  2.120          H  
ATOM   8779 1HB  ALA A 577      10.488  31.910  48.822  1.00  2.690          H  
ATOM   8780 2HB  ALA A 577      10.975  33.614  48.708  1.00  2.690          H  
ATOM   8781 3HB  ALA A 577       9.777  33.108  49.925  1.00  2.690          H  
ATOM   8782  N   ASN A 578       7.981  30.978  47.774  1.00  2.180          N  
ATOM   8783  CA  ASN A 578       6.878  30.077  48.041  1.00  2.690          C  
ATOM   8784  C   ASN A 578       7.242  28.593  48.219  1.00  3.950          C  
ATOM   8785  O   ASN A 578       7.967  28.009  47.403  1.00  4.360          O  
ATOM   8786  CB  ASN A 578       5.839  30.256  46.964  1.00  3.560          C  
ATOM   8787  CG  ASN A 578       4.636  29.534  47.275  1.00  3.560          C  
ATOM   8788  OD1 ASN A 578       4.609  28.305  47.128  1.00  3.560          O  
ATOM   8789  ND2 ASN A 578       3.639  30.240  47.736  1.00  3.560          N  
ATOM   8790  H   ASN A 578       8.783  30.671  47.250  1.00  2.620          H  
ATOM   8791  HA  ASN A 578       6.429  30.381  48.992  1.00  3.230          H  
ATOM   8792 1HB  ASN A 578       5.604  31.317  46.838  1.00  4.270          H  
ATOM   8793 2HB  ASN A 578       6.227  29.900  46.025  1.00  4.270          H  
ATOM   8794 1HD2 ASN A 578       2.779  29.805  47.987  1.00  4.270          H  
ATOM   8795 2HD2 ASN A 578       3.735  31.232  47.834  1.00  4.270          H  
ATOM   8796  N   SER A 579       6.703  28.013  49.303  1.00  4.760          N  
ATOM   8797  CA  SER A 579       6.876  26.611  49.695  1.00  6.090          C  
ATOM   8798  C   SER A 579       6.352  25.619  48.648  1.00  6.100          C  
ATOM   8799  O   SER A 579       6.954  24.556  48.451  1.00  6.800          O  
ATOM   8800  CB  SER A 579       6.051  26.322  50.922  1.00  7.990          C  
ATOM   8801  OG  SER A 579       6.397  27.019  52.089  1.00  7.990          O  
ATOM   8802  H   SER A 579       6.140  28.585  49.921  1.00  5.710          H  
ATOM   8803  HA  SER A 579       7.936  26.423  49.878  1.00  7.310          H  
ATOM   8804 1HB  SER A 579       5.068  26.569  50.645  1.00  9.590          H  
ATOM   8805 2HB  SER A 579       6.092  25.262  51.120  1.00  9.590          H  
ATOM   8806  HG  SER A 579       5.720  26.704  52.791  1.00  9.590          H  
ATOM   8807  N   PHE A 580       5.207  25.927  48.003  1.00  5.480          N  
ATOM   8808  CA  PHE A 580       4.641  25.010  47.013  1.00  5.620          C  
ATOM   8809  C   PHE A 580       5.585  24.953  45.842  1.00  4.840          C  
ATOM   8810  O   PHE A 580       5.908  23.870  45.359  1.00  5.360          O  
ATOM   8811  CB  PHE A 580       3.269  25.429  46.463  1.00  7.810          C  
ATOM   8812  CG  PHE A 580       2.006  25.171  47.279  1.00  7.810          C  
ATOM   8813  CD1 PHE A 580       1.166  26.226  47.628  1.00  7.810          C  
ATOM   8814  CD2 PHE A 580       1.635  23.886  47.662  1.00  7.810          C  
ATOM   8815  CE1 PHE A 580      -0.014  26.013  48.325  1.00  7.810          C  
ATOM   8816  CE2 PHE A 580       0.460  23.668  48.370  1.00  7.810          C  
ATOM   8817  CZ  PHE A 580      -0.370  24.742  48.688  1.00  7.810          C  
ATOM   8818  H   PHE A 580       4.755  26.818  48.150  1.00  6.580          H  
ATOM   8819  HA  PHE A 580       4.563  24.018  47.452  1.00  6.740          H  
ATOM   8820 1HB  PHE A 580       3.279  26.479  46.195  1.00  9.370          H  
ATOM   8821 2HB  PHE A 580       3.146  24.921  45.555  1.00  9.370          H  
ATOM   8822  HD1 PHE A 580       1.446  27.227  47.341  1.00  9.370          H  
ATOM   8823  HD2 PHE A 580       2.276  23.043  47.397  1.00  9.370          H  
ATOM   8824  HE1 PHE A 580      -0.667  26.856  48.584  1.00  9.370          H  
ATOM   8825  HE2 PHE A 580       0.181  22.654  48.664  1.00  9.370          H  
ATOM   8826  HZ  PHE A 580      -1.303  24.585  49.228  1.00  9.370          H  
ATOM   8827  N   ILE A 581       6.108  26.113  45.455  1.00  3.690          N  
ATOM   8828  CA  ILE A 581       7.037  26.153  44.332  1.00  3.060          C  
ATOM   8829  C   ILE A 581       8.243  25.275  44.612  1.00  4.270          C  
ATOM   8830  O   ILE A 581       8.683  24.548  43.727  1.00  4.480          O  
ATOM   8831  CB  ILE A 581       7.491  27.587  44.022  1.00  4.540          C  
ATOM   8832  CG1 ILE A 581       6.311  28.426  43.526  1.00  4.540          C  
ATOM   8833  CG2 ILE A 581       8.651  27.587  43.009  1.00  4.540          C  
ATOM   8834  CD1 ILE A 581       5.687  28.050  42.198  1.00  4.540          C  
ATOM   8835  H   ILE A 581       5.776  26.960  45.931  1.00  4.430          H  
ATOM   8836  HA  ILE A 581       6.545  25.747  43.464  1.00  3.670          H  
ATOM   8837  HB  ILE A 581       7.832  28.059  44.935  1.00  5.440          H  
ATOM   8838 1HG1 ILE A 581       5.521  28.387  44.276  1.00  5.440          H  
ATOM   8839 2HG1 ILE A 581       6.650  29.408  43.460  1.00  5.440          H  
ATOM   8840 1HG2 ILE A 581       8.962  28.610  42.817  1.00  5.440          H  
ATOM   8841 2HG2 ILE A 581       9.501  27.034  43.410  1.00  5.440          H  
ATOM   8842 3HG2 ILE A 581       8.342  27.120  42.079  1.00  5.440          H  
ATOM   8843 1HD1 ILE A 581       4.898  28.746  41.997  1.00  5.440          H  
ATOM   8844 2HD1 ILE A 581       6.413  28.108  41.401  1.00  5.440          H  
ATOM   8845 3HD1 ILE A 581       5.275  27.067  42.237  1.00  5.440          H  
ATOM   8846  N   PHE A 582       8.782  25.339  45.826  1.00  5.170          N  
ATOM   8847  CA  PHE A 582       9.890  24.463  46.196  1.00  6.520          C  
ATOM   8848  C   PHE A 582       9.505  22.988  45.986  1.00  7.170          C  
ATOM   8849  O   PHE A 582      10.252  22.221  45.370  1.00  7.730          O  
ATOM   8850  CB  PHE A 582      10.295  24.694  47.649  1.00  8.590          C  
ATOM   8851  CG  PHE A 582      11.344  23.755  48.136  1.00  8.590          C  
ATOM   8852  CD1 PHE A 582      12.677  23.956  47.827  1.00  8.590          C  
ATOM   8853  CD2 PHE A 582      10.995  22.654  48.909  1.00  8.590          C  
ATOM   8854  CE1 PHE A 582      13.639  23.079  48.278  1.00  8.590          C  
ATOM   8855  CE2 PHE A 582      11.953  21.779  49.358  1.00  8.590          C  
ATOM   8856  CZ  PHE A 582      13.277  21.992  49.042  1.00  8.590          C  
ATOM   8857  H   PHE A 582       8.420  26.030  46.491  1.00  6.200          H  
ATOM   8858  HA  PHE A 582      10.737  24.693  45.550  1.00  7.820          H  
ATOM   8859 1HB  PHE A 582      10.652  25.712  47.772  1.00 10.310          H  
ATOM   8860 2HB  PHE A 582       9.427  24.581  48.281  1.00 10.310          H  
ATOM   8861  HD1 PHE A 582      12.963  24.815  47.219  1.00 10.310          H  
ATOM   8862  HD2 PHE A 582       9.948  22.486  49.156  1.00 10.310          H  
ATOM   8863  HE1 PHE A 582      14.686  23.245  48.028  1.00 10.310          H  
ATOM   8864  HE2 PHE A 582      11.668  20.918  49.962  1.00 10.310          H  
ATOM   8865  HZ  PHE A 582      14.038  21.298  49.397  1.00 10.310          H  
ATOM   8866  N   LYS A 583       8.340  22.601  46.530  1.00  7.300          N  
ATOM   8867  CA  LYS A 583       7.808  21.237  46.429  1.00  8.150          C  
ATOM   8868  C   LYS A 583       7.412  20.801  45.004  1.00  7.520          C  
ATOM   8869  O   LYS A 583       7.449  19.606  44.674  1.00  8.230          O  
ATOM   8870  CB  LYS A 583       6.601  21.072  47.352  1.00 11.070          C  
ATOM   8871  CG  LYS A 583       6.939  21.095  48.838  1.00 11.070          C  
ATOM   8872  CD  LYS A 583       5.693  20.874  49.680  1.00 11.070          C  
ATOM   8873  CE  LYS A 583       5.972  20.990  51.188  1.00 11.070          C  
ATOM   8874  NZ  LYS A 583       6.904  19.920  51.693  1.00 11.070          N  
ATOM   8875  H   LYS A 583       7.799  23.297  47.053  1.00  8.760          H  
ATOM   8876  HA  LYS A 583       8.591  20.559  46.767  1.00  9.780          H  
ATOM   8877 1HB  LYS A 583       5.896  21.880  47.158  1.00 13.280          H  
ATOM   8878 2HB  LYS A 583       6.095  20.134  47.125  1.00 13.280          H  
ATOM   8879 1HG  LYS A 583       7.672  20.322  49.045  1.00 13.280          H  
ATOM   8880 2HG  LYS A 583       7.371  22.063  49.087  1.00 13.280          H  
ATOM   8881 1HD  LYS A 583       4.934  21.609  49.404  1.00 13.280          H  
ATOM   8882 2HD  LYS A 583       5.304  19.884  49.468  1.00 13.280          H  
ATOM   8883 1HE  LYS A 583       6.409  21.967  51.391  1.00 13.280          H  
ATOM   8884 2HE  LYS A 583       5.028  20.913  51.723  1.00 13.280          H  
ATOM   8885 1HZ  LYS A 583       7.046  20.045  52.686  1.00 13.280          H  
ATOM   8886 2HZ  LYS A 583       6.517  18.996  51.530  1.00 13.280          H  
ATOM   8887 3HZ  LYS A 583       7.789  19.991  51.221  1.00 13.280          H  
ATOM   8888  N   TYR A 584       7.045  21.750  44.144  1.00  6.210          N  
ATOM   8889  CA  TYR A 584       6.614  21.442  42.790  1.00  5.540          C  
ATOM   8890  C   TYR A 584       7.778  21.089  41.883  1.00  5.540          C  
ATOM   8891  O   TYR A 584       8.158  21.871  41.011  1.00  5.200          O  
ATOM   8892  CB  TYR A 584       5.921  22.634  42.117  1.00  8.020          C  
ATOM   8893  CG  TYR A 584       4.550  23.132  42.607  1.00  8.020          C  
ATOM   8894  CD1 TYR A 584       3.655  22.382  43.382  1.00  8.020          C  
ATOM   8895  CD2 TYR A 584       4.192  24.387  42.203  1.00  8.020          C  
ATOM   8896  CE1 TYR A 584       2.417  22.926  43.713  1.00  8.020          C  
ATOM   8897  CE2 TYR A 584       2.990  24.919  42.534  1.00  8.020          C  
ATOM   8898  CZ  TYR A 584       2.104  24.215  43.262  1.00  8.020          C  
ATOM   8899  OH  TYR A 584       0.916  24.805  43.542  1.00  8.020          O  
ATOM   8900  H   TYR A 584       6.989  22.719  44.459  1.00  7.450          H  
ATOM   8901  HA  TYR A 584       5.946  20.586  42.825  1.00  6.650          H  
ATOM   8902 1HB  TYR A 584       6.604  23.483  42.173  1.00  9.630          H  
ATOM   8903 2HB  TYR A 584       5.811  22.401  41.063  1.00  9.630          H  
ATOM   8904  HD1 TYR A 584       3.912  21.384  43.718  1.00  9.630          H  
ATOM   8905  HD2 TYR A 584       4.879  24.965  41.596  1.00  9.630          H  
ATOM   8906  HE1 TYR A 584       1.701  22.353  44.307  1.00  9.630          H  
ATOM   8907  HE2 TYR A 584       2.725  25.923  42.199  1.00  9.630          H  
ATOM   8908  HH  TYR A 584       0.410  24.266  44.156  1.00  9.630          H  
ATOM   8909  N   ALA A 585       8.319  19.878  42.045  1.00  6.070          N  
ATOM   8910  CA  ALA A 585       9.447  19.446  41.209  1.00  6.420          C  
ATOM   8911  C   ALA A 585       9.017  19.499  39.743  1.00  6.580          C  
ATOM   8912  O   ALA A 585       9.809  19.822  38.857  1.00  6.840          O  
ATOM   8913  CB  ALA A 585       9.906  18.050  41.586  1.00  8.850          C  
ATOM   8914  H   ALA A 585       7.966  19.322  42.827  1.00  7.280          H  
ATOM   8915  HA  ALA A 585      10.271  20.147  41.354  1.00  7.700          H  
ATOM   8916 1HB  ALA A 585      10.746  17.767  40.953  1.00 10.620          H  
ATOM   8917 2HB  ALA A 585      10.214  18.042  42.631  1.00 10.620          H  
ATOM   8918 3HB  ALA A 585       9.090  17.345  41.442  1.00 10.620          H  
ATOM   8919  N   ASP A 586       7.751  19.149  39.511  1.00  6.550          N  
ATOM   8920  CA  ASP A 586       7.065  19.228  38.229  1.00  6.740          C  
ATOM   8921  C   ASP A 586       6.343  20.592  38.321  1.00  6.620          C  
ATOM   8922  O   ASP A 586       5.379  20.686  39.066  1.00  7.120          O  
ATOM   8923  CB  ASP A 586       6.080  18.053  38.069  1.00  9.360          C  
ATOM   8924  CG  ASP A 586       5.360  17.989  36.697  1.00  9.360          C  
ATOM   8925  OD1 ASP A 586       5.505  18.904  35.932  1.00  9.360          O  
ATOM   8926  OD2 ASP A 586       4.683  17.002  36.432  1.00  9.360          O  
ATOM   8927  H   ASP A 586       7.223  18.829  40.309  1.00  7.860          H  
ATOM   8928  HA  ASP A 586       7.779  19.190  37.414  1.00  8.090          H  
ATOM   8929 1HB  ASP A 586       6.619  17.118  38.210  1.00 11.230          H  
ATOM   8930 2HB  ASP A 586       5.335  18.106  38.848  1.00 11.230          H  
ATOM   8931  N   PRO A 587       6.803  21.682  37.686  1.00  6.180          N  
ATOM   8932  CA  PRO A 587       6.297  23.039  37.877  1.00  6.020          C  
ATOM   8933  C   PRO A 587       4.812  23.240  37.625  1.00  5.020          C  
ATOM   8934  O   PRO A 587       4.240  22.606  36.733  1.00  4.300          O  
ATOM   8935  CB  PRO A 587       7.085  23.846  36.830  1.00  9.030          C  
ATOM   8936  CG  PRO A 587       8.329  23.048  36.576  1.00  9.030          C  
ATOM   8937  CD  PRO A 587       7.895  21.593  36.694  1.00  9.030          C  
ATOM   8938  HA  PRO A 587       6.565  23.364  38.902  1.00  7.220          H  
ATOM   8939 1HB  PRO A 587       6.467  23.975  35.918  1.00 10.840          H  
ATOM   8940 2HB  PRO A 587       7.295  24.852  37.210  1.00 10.840          H  
ATOM   8941 1HG  PRO A 587       8.747  23.289  35.589  1.00 10.840          H  
ATOM   8942 2HG  PRO A 587       9.101  23.309  37.322  1.00 10.840          H  
ATOM   8943 1HD  PRO A 587       7.517  21.185  35.745  1.00 10.840          H  
ATOM   8944 2HD  PRO A 587       8.754  21.049  37.075  1.00 10.840          H  
ATOM   8945  N   ASP A 588       4.221  24.175  38.389  1.00  5.030          N  
ATOM   8946  CA  ASP A 588       2.827  24.646  38.282  1.00  4.040          C  
ATOM   8947  C   ASP A 588       2.848  26.134  38.665  1.00  4.150          C  
ATOM   8948  O   ASP A 588       2.747  26.492  39.836  1.00  4.890          O  
ATOM   8949  CB  ASP A 588       1.831  23.840  39.130  1.00  6.050          C  
ATOM   8950  CG  ASP A 588       0.377  24.263  38.827  1.00  6.050          C  
ATOM   8951  OD1 ASP A 588       0.255  25.135  38.023  1.00  6.050          O  
ATOM   8952  OD2 ASP A 588      -0.588  23.731  39.380  1.00  6.050          O  
ATOM   8953  H   ASP A 588       4.796  24.624  39.088  1.00  6.040          H  
ATOM   8954  HA  ASP A 588       2.471  24.571  37.280  1.00  4.850          H  
ATOM   8955 1HB  ASP A 588       1.937  22.794  38.885  1.00  7.260          H  
ATOM   8956 2HB  ASP A 588       2.032  23.959  40.171  1.00  7.260          H  
ATOM   8957  N   ARG A 589       3.117  27.018  37.696  1.00  3.770          N  
ATOM   8958  CA  ARG A 589       3.335  28.424  38.044  1.00  4.370          C  
ATOM   8959  C   ARG A 589       2.136  29.153  38.675  1.00  3.730          C  
ATOM   8960  O   ARG A 589       0.961  28.918  38.366  1.00  3.580          O  
ATOM   8961  CB  ARG A 589       3.883  29.184  36.850  1.00  5.880          C  
ATOM   8962  CG  ARG A 589       5.322  28.835  36.503  1.00  5.880          C  
ATOM   8963  CD  ARG A 589       5.793  29.539  35.294  1.00  5.880          C  
ATOM   8964  NE  ARG A 589       7.185  29.200  34.998  1.00  5.880          N  
ATOM   8965  CZ  ARG A 589       7.860  29.464  33.847  1.00  5.880          C  
ATOM   8966  NH1 ARG A 589       7.282  30.046  32.804  1.00  5.880          N  
ATOM   8967  NH2 ARG A 589       9.140  29.123  33.769  1.00  5.880          N  
ATOM   8968  H   ARG A 589       3.183  26.734  36.709  1.00  4.520          H  
ATOM   8969  HA  ARG A 589       4.131  28.440  38.790  1.00  5.240          H  
ATOM   8970 1HB  ARG A 589       3.327  28.927  35.977  1.00  7.050          H  
ATOM   8971 2HB  ARG A 589       3.794  30.257  37.002  1.00  7.050          H  
ATOM   8972 1HG  ARG A 589       5.977  29.096  37.332  1.00  7.050          H  
ATOM   8973 2HG  ARG A 589       5.392  27.762  36.310  1.00  7.050          H  
ATOM   8974 1HD  ARG A 589       5.172  29.263  34.465  1.00  7.050          H  
ATOM   8975 2HD  ARG A 589       5.726  30.614  35.448  1.00  7.050          H  
ATOM   8976  HE  ARG A 589       7.705  28.753  35.740  1.00  7.050          H  
ATOM   8977 1HH1 ARG A 589       6.279  30.292  32.803  1.00  7.050          H  
ATOM   8978 2HH1 ARG A 589       7.818  30.228  31.969  1.00  7.050          H  
ATOM   8979 1HH2 ARG A 589       9.595  28.680  34.557  1.00  7.050          H  
ATOM   8980 2HH2 ARG A 589       9.664  29.309  32.927  1.00  7.050          H  
ATOM   8981  N   GLU A 590       2.465  30.058  39.585  1.00  3.450          N  
ATOM   8982  CA  GLU A 590       1.470  30.818  40.312  1.00  3.000          C  
ATOM   8983  C   GLU A 590       1.153  32.133  39.614  1.00  3.690          C  
ATOM   8984  O   GLU A 590       1.747  32.466  38.587  1.00  4.280          O  
ATOM   8985  CB  GLU A 590       1.962  30.984  41.750  1.00  4.380          C  
ATOM   8986  CG  GLU A 590       2.122  29.615  42.421  1.00  4.380          C  
ATOM   8987  CD  GLU A 590       2.688  29.595  43.832  1.00  4.380          C  
ATOM   8988  OE1 GLU A 590       2.851  30.613  44.456  1.00  4.380          O  
ATOM   8989  OE2 GLU A 590       2.955  28.513  44.279  1.00  4.380          O  
ATOM   8990  H   GLU A 590       3.441  30.225  39.780  1.00  4.140          H  
ATOM   8991  HA  GLU A 590       0.550  30.232  40.345  1.00  3.600          H  
ATOM   8992 1HB  GLU A 590       2.925  31.509  41.770  1.00  5.260          H  
ATOM   8993 2HB  GLU A 590       1.244  31.559  42.329  1.00  5.260          H  
ATOM   8994 1HG  GLU A 590       1.132  29.157  42.448  1.00  5.260          H  
ATOM   8995 2HG  GLU A 590       2.722  28.979  41.789  1.00  5.260          H  
ATOM   8996  N   CYS A 591       0.200  32.860  40.175  1.00  3.750          N  
ATOM   8997  CA  CYS A 591      -0.327  34.107  39.638  1.00  4.420          C  
ATOM   8998  C   CYS A 591      -0.184  35.325  40.536  1.00  4.320          C  
ATOM   8999  O   CYS A 591      -1.146  36.064  40.724  1.00  4.010          O  
ATOM   9000  CB  CYS A 591      -1.787  33.882  39.253  1.00  5.920          C  
ATOM   9001  SG  CYS A 591      -3.004  33.201  40.582  1.00  5.920          S  
ATOM   9002  H   CYS A 591      -0.224  32.514  41.027  1.00  4.500          H  
ATOM   9003  HA  CYS A 591       0.214  34.323  38.715  1.00  5.300          H  
ATOM   9004 1HB  CYS A 591      -2.189  34.793  38.866  1.00  7.100          H  
ATOM   9005 2HB  CYS A 591      -1.795  33.190  38.436  1.00  7.100          H  
ATOM   9006  N   HIS A 592       0.958  35.508  41.170  1.00  4.860          N  
ATOM   9007  CA  HIS A 592       1.071  36.591  42.119  1.00  4.780          C  
ATOM   9008  C   HIS A 592       0.861  37.894  41.351  1.00  5.420          C  
ATOM   9009  O   HIS A 592       1.561  38.128  40.367  1.00  5.680          O  
ATOM   9010  CB  HIS A 592       2.474  36.598  42.743  1.00  6.720          C  
ATOM   9011  CG  HIS A 592       2.815  35.322  43.501  1.00  6.720          C  
ATOM   9012  ND1 HIS A 592       4.005  35.158  44.216  1.00  6.720          N  
ATOM   9013  CD2 HIS A 592       2.144  34.146  43.627  1.00  6.720          C  
ATOM   9014  CE1 HIS A 592       4.000  33.951  44.773  1.00  6.720          C  
ATOM   9015  NE2 HIS A 592       2.905  33.329  44.402  1.00  6.720          N  
ATOM   9016  H   HIS A 592       1.782  34.940  40.978  1.00  5.830          H  
ATOM   9017  HA  HIS A 592       0.352  36.455  42.916  1.00  5.740          H  
ATOM   9018 1HB  HIS A 592       3.221  36.761  41.970  1.00  8.070          H  
ATOM   9019 2HB  HIS A 592       2.554  37.434  43.442  1.00  8.070          H  
ATOM   9020  HD2 HIS A 592       1.181  33.877  43.203  1.00  8.070          H  
ATOM   9021  HE1 HIS A 592       4.785  33.528  45.410  1.00  8.070          H  
ATOM   9022  HE2 HIS A 592       2.655  32.364  44.652  1.00  8.070          H  
ATOM   9023  N   PRO A 593      -0.042  38.792  41.766  1.00  5.780          N  
ATOM   9024  CA  PRO A 593      -0.316  40.028  41.070  1.00  6.450          C  
ATOM   9025  C   PRO A 593       0.937  40.842  40.992  1.00  6.970          C  
ATOM   9026  O   PRO A 593       1.753  40.812  41.901  1.00  7.500          O  
ATOM   9027  CB  PRO A 593      -1.322  40.719  41.999  1.00  9.680          C  
ATOM   9028  CG  PRO A 593      -1.986  39.589  42.731  1.00  9.680          C  
ATOM   9029  CD  PRO A 593      -0.907  38.548  42.925  1.00  9.680          C  
ATOM   9030  HA  PRO A 593      -0.705  39.829  40.076  1.00  7.740          H  
ATOM   9031 1HB  PRO A 593      -0.804  41.415  42.654  1.00 11.610          H  
ATOM   9032 2HB  PRO A 593      -2.033  41.315  41.403  1.00 11.610          H  
ATOM   9033 1HG  PRO A 593      -2.365  39.950  43.672  1.00 11.610          H  
ATOM   9034 2HG  PRO A 593      -2.853  39.200  42.186  1.00 11.610          H  
ATOM   9035 1HD  PRO A 593      -0.362  38.685  43.871  1.00 11.610          H  
ATOM   9036 2HD  PRO A 593      -1.413  37.574  42.859  1.00 11.610          H  
ATOM   9037  N   CYS A 594       1.074  41.584  39.904  1.00  6.980          N  
ATOM   9038  CA  CYS A 594       2.236  42.441  39.736  1.00  7.540          C  
ATOM   9039  C   CYS A 594       2.396  43.381  40.933  1.00  7.850          C  
ATOM   9040  O   CYS A 594       3.473  43.468  41.535  1.00  8.810          O  
ATOM   9041  CB  CYS A 594       2.117  43.281  38.469  1.00 10.330          C  
ATOM   9042  SG  CYS A 594       3.624  44.181  38.075  1.00 10.330          S  
ATOM   9043  H   CYS A 594       0.365  41.526  39.166  1.00  8.380          H  
ATOM   9044  HA  CYS A 594       3.123  41.814  39.662  1.00  9.050          H  
ATOM   9045 1HB  CYS A 594       1.837  42.669  37.626  1.00 12.400          H  
ATOM   9046 2HB  CYS A 594       1.327  44.014  38.593  1.00 12.400          H  
ATOM   9047  HG  CYS A 594       3.582  45.042  39.113  1.00 12.400          H  
ATOM   9048  N   HIS A 595       1.311  44.112  41.238  1.00  7.080          N  
ATOM   9049  CA  HIS A 595       1.263  45.136  42.283  1.00  7.200          C  
ATOM   9050  C   HIS A 595       0.033  45.003  43.204  1.00  5.800          C  
ATOM   9051  O   HIS A 595      -0.894  45.800  43.066  1.00  5.120          O  
ATOM   9052  CB  HIS A 595       1.227  46.542  41.676  1.00 10.030          C  
ATOM   9053  CG  HIS A 595       2.387  46.879  40.813  1.00 10.030          C  
ATOM   9054  ND1 HIS A 595       3.655  47.085  41.313  1.00 10.030          N  
ATOM   9055  CD2 HIS A 595       2.465  47.093  39.486  1.00 10.030          C  
ATOM   9056  CE1 HIS A 595       4.466  47.389  40.320  1.00 10.030          C  
ATOM   9057  NE2 HIS A 595       3.769  47.403  39.203  1.00 10.030          N  
ATOM   9058  H   HIS A 595       0.475  43.936  40.698  1.00  8.500          H  
ATOM   9059  HA  HIS A 595       2.164  45.073  42.882  1.00  8.640          H  
ATOM   9060 1HB  HIS A 595       0.326  46.648  41.075  1.00 12.040          H  
ATOM   9061 2HB  HIS A 595       1.175  47.281  42.478  1.00 12.040          H  
ATOM   9062  HD1 HIS A 595       3.977  46.802  42.217  1.00 12.040          H  
ATOM   9063  HD2 HIS A 595       1.726  47.059  38.684  1.00 12.040          H  
ATOM   9064  HE1 HIS A 595       5.522  47.582  40.506  1.00 12.040          H  
ATOM   9065  N   PRO A 596      -0.051  43.984  44.079  1.00  5.490          N  
ATOM   9066  CA  PRO A 596      -1.204  43.667  44.921  1.00  4.260          C  
ATOM   9067  C   PRO A 596      -1.473  44.773  45.950  1.00  3.620          C  
ATOM   9068  O   PRO A 596      -0.529  45.397  46.432  1.00  4.310          O  
ATOM   9069  CB  PRO A 596      -0.764  42.367  45.598  1.00  6.390          C  
ATOM   9070  CG  PRO A 596       0.747  42.403  45.587  1.00  6.390          C  
ATOM   9071  CD  PRO A 596       1.134  43.149  44.337  1.00  6.390          C  
ATOM   9072  HA  PRO A 596      -2.086  43.502  44.283  1.00  5.110          H  
ATOM   9073 1HB  PRO A 596      -1.145  42.345  46.596  1.00  7.670          H  
ATOM   9074 2HB  PRO A 596      -1.183  41.499  45.086  1.00  7.670          H  
ATOM   9075 1HG  PRO A 596       1.120  42.900  46.496  1.00  7.670          H  
ATOM   9076 2HG  PRO A 596       1.149  41.376  45.595  1.00  7.670          H  
ATOM   9077 1HD  PRO A 596       2.011  43.755  44.576  1.00  7.670          H  
ATOM   9078 2HD  PRO A 596       1.326  42.465  43.527  1.00  7.670          H  
ATOM   9079  N   ASN A 597      -2.749  44.960  46.322  1.00  2.510          N  
ATOM   9080  CA  ASN A 597      -3.184  45.972  47.299  1.00  2.470          C  
ATOM   9081  C   ASN A 597      -4.234  45.439  48.283  1.00  1.530          C  
ATOM   9082  O   ASN A 597      -5.328  45.049  47.875  1.00  1.750          O  
ATOM   9083  CB  ASN A 597      -3.735  47.189  46.582  1.00  3.470          C  
ATOM   9084  CG  ASN A 597      -2.691  47.930  45.794  1.00  3.470          C  
ATOM   9085  OD1 ASN A 597      -1.884  48.682  46.355  1.00  3.470          O  
ATOM   9086  ND2 ASN A 597      -2.689  47.731  44.503  1.00  3.470          N  
ATOM   9087  H   ASN A 597      -3.463  44.399  45.883  1.00  3.010          H  
ATOM   9088  HA  ASN A 597      -2.318  46.275  47.888  1.00  2.960          H  
ATOM   9089 1HB  ASN A 597      -4.531  46.881  45.906  1.00  4.170          H  
ATOM   9090 2HB  ASN A 597      -4.173  47.870  47.313  1.00  4.170          H  
ATOM   9091 1HD2 ASN A 597      -2.008  48.181  43.926  1.00  4.170          H  
ATOM   9092 2HD2 ASN A 597      -3.348  47.107  44.091  1.00  4.170          H  
ATOM   9093  N   CYS A 598      -3.877  45.370  49.567  1.00  0.960          N  
ATOM   9094  CA  CYS A 598      -4.750  44.823  50.614  1.00  1.580          C  
ATOM   9095  C   CYS A 598      -6.051  45.623  50.810  1.00  2.740          C  
ATOM   9096  O   CYS A 598      -6.038  46.857  50.834  1.00  2.750          O  
ATOM   9097  CB  CYS A 598      -3.996  44.744  51.944  1.00  1.960          C  
ATOM   9098  SG  CYS A 598      -2.638  43.548  51.970  1.00  1.960          S  
ATOM   9099  H   CYS A 598      -2.960  45.709  49.828  1.00  1.150          H  
ATOM   9100  HA  CYS A 598      -5.021  43.807  50.329  1.00  1.900          H  
ATOM   9101 1HB  CYS A 598      -3.592  45.721  52.203  1.00  2.360          H  
ATOM   9102 2HB  CYS A 598      -4.678  44.467  52.715  1.00  2.360          H  
ATOM   9103  HG  CYS A 598      -2.427  43.520  53.322  1.00  2.360          H  
ATOM   9104  N   THR A 599      -7.149  44.872  50.985  1.00  3.810          N  
ATOM   9105  CA  THR A 599      -8.535  45.326  51.193  1.00  4.900          C  
ATOM   9106  C   THR A 599      -8.768  46.174  52.447  1.00  5.360          C  
ATOM   9107  O   THR A 599      -9.537  47.136  52.400  1.00  5.860          O  
ATOM   9108  CB  THR A 599      -9.506  44.111  51.301  1.00  6.420          C  
ATOM   9109  OG1 THR A 599      -9.482  43.316  50.105  1.00  6.420          O  
ATOM   9110  CG2 THR A 599     -10.918  44.570  51.517  1.00  6.420          C  
ATOM   9111  H   THR A 599      -7.007  43.882  50.911  1.00  4.570          H  
ATOM   9112  HA  THR A 599      -8.820  45.924  50.329  1.00  5.880          H  
ATOM   9113  HB  THR A 599      -9.217  43.504  52.139  1.00  7.710          H  
ATOM   9114  HG1 THR A 599      -9.825  42.393  50.319  1.00  7.710          H  
ATOM   9115 1HG2 THR A 599     -11.571  43.706  51.595  1.00  7.710          H  
ATOM   9116 2HG2 THR A 599     -10.991  45.141  52.422  1.00  7.710          H  
ATOM   9117 3HG2 THR A 599     -11.235  45.183  50.677  1.00  7.710          H  
ATOM   9118  N   GLN A 600      -8.161  45.790  53.577  1.00  5.640          N  
ATOM   9119  CA  GLN A 600      -8.387  46.442  54.873  1.00  6.400          C  
ATOM   9120  C   GLN A 600      -9.844  46.337  55.348  1.00  7.490          C  
ATOM   9121  O   GLN A 600     -10.457  47.326  55.778  1.00  8.210          O  
ATOM   9122  CB  GLN A 600      -7.964  47.920  54.831  1.00  8.660          C  
ATOM   9123  CG  GLN A 600      -6.475  48.160  54.574  1.00  8.660          C  
ATOM   9124  CD  GLN A 600      -5.611  47.774  55.761  1.00  8.660          C  
ATOM   9125  OE1 GLN A 600      -5.833  48.282  56.866  1.00  8.660          O  
ATOM   9126  NE2 GLN A 600      -4.622  46.913  55.556  1.00  8.660          N  
ATOM   9127  H   GLN A 600      -7.509  45.005  53.568  1.00  6.770          H  
ATOM   9128  HA  GLN A 600      -7.772  45.932  55.612  1.00  7.680          H  
ATOM   9129 1HB  GLN A 600      -8.527  48.468  54.088  1.00 10.390          H  
ATOM   9130 2HB  GLN A 600      -8.197  48.373  55.790  1.00 10.390          H  
ATOM   9131 1HG  GLN A 600      -6.166  47.557  53.715  1.00 10.390          H  
ATOM   9132 2HG  GLN A 600      -6.320  49.214  54.362  1.00 10.390          H  
ATOM   9133 1HE2 GLN A 600      -4.005  46.636  56.340  1.00 10.390          H  
ATOM   9134 2HE2 GLN A 600      -4.434  46.531  54.652  1.00 10.390          H  
ATOM   9135  N   GLY A 601     -10.380  45.122  55.276  1.00  7.600          N  
ATOM   9136  CA  GLY A 601     -11.719  44.806  55.742  1.00  8.600          C  
ATOM   9137  C   GLY A 601     -12.765  45.608  55.024  1.00  8.370          C  
ATOM   9138  O   GLY A 601     -12.929  45.524  53.808  1.00  7.270          O  
ATOM   9139  H   GLY A 601      -9.807  44.381  54.900  1.00  9.120          H  
ATOM   9140 1HA  GLY A 601     -11.919  43.750  55.612  1.00 10.320          H  
ATOM   9141 2HA  GLY A 601     -11.777  45.003  56.811  1.00 10.320          H  
ATOM   9142  N   CYS A 602     -13.583  46.271  55.814  1.00  9.480          N  
ATOM   9143  CA  CYS A 602     -14.647  47.114  55.332  1.00  9.560          C  
ATOM   9144  C   CYS A 602     -14.492  48.308  56.215  1.00 10.690          C  
ATOM   9145  O   CYS A 602     -15.474  48.947  56.581  1.00 11.050          O  
ATOM   9146  CB  CYS A 602     -15.999  46.460  55.572  1.00 13.350          C  
ATOM   9147  SG  CYS A 602     -16.136  44.837  54.815  1.00 13.350          S  
ATOM   9148  H   CYS A 602     -13.402  46.306  56.826  1.00 11.380          H  
ATOM   9149  HA  CYS A 602     -14.498  47.381  54.286  1.00 11.470          H  
ATOM   9150 1HB  CYS A 602     -16.182  46.370  56.645  1.00 16.020          H  
ATOM   9151 2HB  CYS A 602     -16.784  47.096  55.160  1.00 16.020          H  
ATOM   9152  HG  CYS A 602     -15.167  45.059  53.904  1.00 16.020          H  
ATOM   9153  N   ASN A 603     -13.231  48.600  56.542  1.00 10.930          N  
ATOM   9154  CA  ASN A 603     -12.893  49.508  57.612  1.00 12.050          C  
ATOM   9155  C   ASN A 603     -13.494  48.709  58.765  1.00 12.230          C  
ATOM   9156  O   ASN A 603     -13.347  47.477  58.766  1.00 12.420          O  
ATOM   9157  CB  ASN A 603     -13.492  50.899  57.451  1.00 16.420          C  
ATOM   9158  CG  ASN A 603     -13.026  51.576  56.211  1.00 16.420          C  
ATOM   9159  OD1 ASN A 603     -11.846  51.525  55.844  1.00 16.420          O  
ATOM   9160  ND2 ASN A 603     -13.942  52.216  55.538  1.00 16.420          N  
ATOM   9161  H   ASN A 603     -12.454  48.086  56.106  1.00 13.120          H  
ATOM   9162  HA  ASN A 603     -11.810  49.568  57.746  1.00 14.460          H  
ATOM   9163 1HB  ASN A 603     -14.573  50.891  57.474  1.00 19.710          H  
ATOM   9164 2HB  ASN A 603     -13.173  51.507  58.292  1.00 19.710          H  
ATOM   9165 1HD2 ASN A 603     -13.702  52.693  54.693  1.00 19.710          H  
ATOM   9166 2HD2 ASN A 603     -14.889  52.226  55.865  1.00 19.710          H  
ATOM   9167  N   GLY A 604     -14.245  49.305  59.684  1.00 12.160          N  
ATOM   9168  CA  GLY A 604     -14.788  48.440  60.720  1.00 12.190          C  
ATOM   9169  C   GLY A 604     -15.742  47.445  60.025  1.00 11.620          C  
ATOM   9170  O   GLY A 604     -16.579  47.887  59.244  1.00 11.790          O  
ATOM   9171  H   GLY A 604     -14.411  50.300  59.682  1.00 14.590          H  
ATOM   9172 1HA  GLY A 604     -13.981  47.962  61.260  1.00 14.630          H  
ATOM   9173 2HA  GLY A 604     -15.343  49.038  61.440  1.00 14.630          H  
ATOM   9174  N   PRO A 605     -15.692  46.126  60.306  1.00 11.070          N  
ATOM   9175  CA  PRO A 605     -16.558  45.115  59.719  1.00 10.710          C  
ATOM   9176  C   PRO A 605     -18.010  45.432  59.990  1.00 11.130          C  
ATOM   9177  O   PRO A 605     -18.334  45.926  61.073  1.00 11.480          O  
ATOM   9178  CB  PRO A 605     -16.135  43.836  60.447  1.00 16.070          C  
ATOM   9179  CG  PRO A 605     -14.719  44.096  60.889  1.00 16.070          C  
ATOM   9180  CD  PRO A 605     -14.666  45.576  61.214  1.00 16.070          C  
ATOM   9181  HA  PRO A 605     -16.364  45.050  58.636  1.00 12.850          H  
ATOM   9182 1HB  PRO A 605     -16.818  43.641  61.289  1.00 19.280          H  
ATOM   9183 2HB  PRO A 605     -16.218  42.977  59.772  1.00 19.280          H  
ATOM   9184 1HG  PRO A 605     -14.471  43.465  61.756  1.00 19.280          H  
ATOM   9185 2HG  PRO A 605     -14.020  43.815  60.085  1.00 19.280          H  
ATOM   9186 1HD  PRO A 605     -14.916  45.774  62.265  1.00 19.280          H  
ATOM   9187 2HD  PRO A 605     -13.655  45.910  60.934  1.00 19.280          H  
ATOM   9188  N   THR A 606     -18.884  45.112  59.039  1.00 11.230          N  
ATOM   9189  CA  THR A 606     -20.310  45.341  59.213  1.00 11.860          C  
ATOM   9190  C   THR A 606     -21.082  44.064  58.932  1.00 12.180          C  
ATOM   9191  O   THR A 606     -20.638  43.181  58.164  1.00 12.060          O  
ATOM   9192  CB  THR A 606     -20.831  46.447  58.274  1.00 16.350          C  
ATOM   9193  OG1 THR A 606     -20.742  45.990  56.921  1.00 16.350          O  
ATOM   9194  CG2 THR A 606     -19.970  47.686  58.429  1.00 16.350          C  
ATOM   9195  H   THR A 606     -18.560  44.715  58.172  1.00 13.480          H  
ATOM   9196  HA  THR A 606     -20.500  45.635  60.247  1.00 14.230          H  
ATOM   9197  HB  THR A 606     -21.865  46.684  58.514  1.00 19.620          H  
ATOM   9198  HG1 THR A 606     -21.007  46.719  56.291  1.00 19.620          H  
ATOM   9199 1HG2 THR A 606     -20.336  48.464  57.761  1.00 19.620          H  
ATOM   9200 2HG2 THR A 606     -20.018  48.038  59.458  1.00 19.620          H  
ATOM   9201 3HG2 THR A 606     -18.935  47.462  58.177  1.00 19.620          H  
ATOM   9202  N   SER A 607     -22.312  44.030  59.438  1.00 13.060          N  
ATOM   9203  CA  SER A 607     -23.176  42.884  59.278  1.00 13.440          C  
ATOM   9204  C   SER A 607     -23.371  42.500  57.831  1.00 12.430          C  
ATOM   9205  O   SER A 607     -23.405  41.308  57.534  1.00 12.580          O  
ATOM   9206  CB  SER A 607     -24.534  43.182  59.884  1.00 18.660          C  
ATOM   9207  OG  SER A 607     -24.438  43.366  61.270  1.00 18.660          O  
ATOM   9208  H   SER A 607     -22.630  44.789  60.025  1.00 15.670          H  
ATOM   9209  HA  SER A 607     -22.727  42.038  59.804  1.00 16.130          H  
ATOM   9210 1HB  SER A 607     -24.954  44.076  59.422  1.00 22.400          H  
ATOM   9211 2HB  SER A 607     -25.214  42.358  59.669  1.00 22.400          H  
ATOM   9212  HG  SER A 607     -25.339  43.507  61.583  1.00 22.400          H  
ATOM   9213  N   HIS A 608     -23.502  43.482  56.932  1.00 11.470          N  
ATOM   9214  CA  HIS A 608     -23.737  43.151  55.533  1.00 10.570          C  
ATOM   9215  C   HIS A 608     -22.534  43.177  54.594  1.00  9.960          C  
ATOM   9216  O   HIS A 608     -22.527  42.431  53.604  1.00  9.700          O  
ATOM   9217  CB  HIS A 608     -24.850  44.024  54.954  1.00 15.160          C  
ATOM   9218  CG  HIS A 608     -26.213  43.757  55.555  1.00 15.160          C  
ATOM   9219  ND1 HIS A 608     -27.330  44.476  55.195  1.00 15.160          N  
ATOM   9220  CD2 HIS A 608     -26.633  42.855  56.483  1.00 15.160          C  
ATOM   9221  CE1 HIS A 608     -28.375  44.025  55.868  1.00 15.160          C  
ATOM   9222  NE2 HIS A 608     -27.975  43.047  56.653  1.00 15.160          N  
ATOM   9223  H   HIS A 608     -23.460  44.444  57.243  1.00 13.760          H  
ATOM   9224  HA  HIS A 608     -24.085  42.150  55.495  1.00 12.680          H  
ATOM   9225 1HB  HIS A 608     -24.599  45.078  55.110  1.00 18.190          H  
ATOM   9226 2HB  HIS A 608     -24.909  43.863  53.877  1.00 18.190          H  
ATOM   9227  HD1 HIS A 608     -27.364  45.248  54.558  1.00 18.190          H  
ATOM   9228  HD2 HIS A 608     -26.130  42.081  57.058  1.00 18.190          H  
ATOM   9229  HE1 HIS A 608     -29.362  44.465  55.723  1.00 18.190          H  
ATOM   9230  N   ASP A 609     -21.492  43.963  54.897  1.00  9.880          N  
ATOM   9231  CA  ASP A 609     -20.359  44.064  53.980  1.00  9.260          C  
ATOM   9232  C   ASP A 609     -19.336  42.971  54.269  1.00  9.800          C  
ATOM   9233  O   ASP A 609     -18.606  42.543  53.373  1.00  9.460          O  
ATOM   9234  CB  ASP A 609     -19.683  45.432  54.092  1.00 13.210          C  
ATOM   9235  CG  ASP A 609     -20.599  46.603  53.719  1.00 13.210          C  
ATOM   9236  OD1 ASP A 609     -20.916  46.764  52.565  1.00 13.210          O  
ATOM   9237  OD2 ASP A 609     -21.025  47.298  54.632  1.00 13.210          O  
ATOM   9238  H   ASP A 609     -21.494  44.563  55.722  1.00 11.860          H  
ATOM   9239  HA  ASP A 609     -20.720  43.938  52.959  1.00 11.110          H  
ATOM   9240 1HB  ASP A 609     -19.273  45.566  55.080  1.00 15.850          H  
ATOM   9241 2HB  ASP A 609     -18.841  45.449  53.407  1.00 15.850          H  
ATOM   9242  N   CYS A 610     -19.255  42.527  55.528  1.00 10.800          N  
ATOM   9243  CA  CYS A 610     -18.290  41.507  55.895  1.00 11.540          C  
ATOM   9244  C   CYS A 610     -18.937  40.132  55.962  1.00 11.980          C  
ATOM   9245  O   CYS A 610     -18.335  39.152  55.524  1.00 12.530          O  
ATOM   9246  CB  CYS A 610     -17.632  41.827  57.238  1.00 15.860          C  
ATOM   9247  SG  CYS A 610     -16.386  40.612  57.774  1.00 15.860          S  
ATOM   9248  H   CYS A 610     -19.874  42.887  56.255  1.00 12.960          H  
ATOM   9249  HA  CYS A 610     -17.506  41.481  55.138  1.00 13.850          H  
ATOM   9250 1HB  CYS A 610     -17.143  42.796  57.165  1.00 19.030          H  
ATOM   9251 2HB  CYS A 610     -18.393  41.902  58.015  1.00 19.030          H  
ATOM   9252  HG  CYS A 610     -15.957  40.263  56.556  1.00 19.030          H  
ATOM   9253  N   ILE A 611     -20.154  40.045  56.516  1.00 11.830          N  
ATOM   9254  CA  ILE A 611     -20.764  38.715  56.642  1.00 12.300          C  
ATOM   9255  C   ILE A 611     -21.983  38.391  55.744  1.00 12.440          C  
ATOM   9256  O   ILE A 611     -21.934  37.432  54.971  1.00 12.690          O  
ATOM   9257  CB  ILE A 611     -21.102  38.433  58.128  1.00 17.030          C  
ATOM   9258  CG1 ILE A 611     -19.755  38.440  58.937  1.00 17.030          C  
ATOM   9259  CG2 ILE A 611     -21.859  37.070  58.298  1.00 17.030          C  
ATOM   9260  CD1 ILE A 611     -19.892  38.385  60.431  1.00 17.030          C  
ATOM   9261  H   ILE A 611     -20.583  40.894  56.903  1.00 14.200          H  
ATOM   9262  HA  ILE A 611     -19.998  37.993  56.376  1.00 14.760          H  
ATOM   9263  HB  ILE A 611     -21.726  39.244  58.510  1.00 20.440          H  
ATOM   9264 1HG1 ILE A 611     -19.153  37.595  58.610  1.00 20.440          H  
ATOM   9265 2HG1 ILE A 611     -19.218  39.350  58.705  1.00 20.440          H  
ATOM   9266 1HG2 ILE A 611     -22.094  36.899  59.341  1.00 20.440          H  
ATOM   9267 2HG2 ILE A 611     -22.789  37.080  57.742  1.00 20.440          H  
ATOM   9268 3HG2 ILE A 611     -21.241  36.257  57.941  1.00 20.440          H  
ATOM   9269 1HD1 ILE A 611     -18.898  38.409  60.879  1.00 20.440          H  
ATOM   9270 2HD1 ILE A 611     -20.466  39.248  60.775  1.00 20.440          H  
ATOM   9271 3HD1 ILE A 611     -20.393  37.473  60.736  1.00 20.440          H  
ATOM   9272  N   TYR A 612     -23.087  39.129  55.840  1.00 12.450          N  
ATOM   9273  CA  TYR A 612     -24.286  38.688  55.131  1.00 12.870          C  
ATOM   9274  C   TYR A 612     -24.156  38.560  53.626  1.00 13.360          C  
ATOM   9275  O   TYR A 612     -24.368  37.468  53.103  1.00 14.000          O  
ATOM   9276  CB  TYR A 612     -25.476  39.593  55.460  1.00 17.850          C  
ATOM   9277  CG  TYR A 612     -26.763  39.306  54.753  1.00 17.850          C  
ATOM   9278  CD1 TYR A 612     -27.609  38.316  55.202  1.00 17.850          C  
ATOM   9279  CD2 TYR A 612     -27.108  40.068  53.646  1.00 17.850          C  
ATOM   9280  CE1 TYR A 612     -28.795  38.081  54.547  1.00 17.850          C  
ATOM   9281  CE2 TYR A 612     -28.285  39.833  52.994  1.00 17.850          C  
ATOM   9282  CZ  TYR A 612     -29.130  38.844  53.439  1.00 17.850          C  
ATOM   9283  OH  TYR A 612     -30.319  38.610  52.783  1.00 17.850          O  
ATOM   9284  H   TYR A 612     -23.118  39.946  56.439  1.00 14.940          H  
ATOM   9285  HA  TYR A 612     -24.525  37.695  55.499  1.00 15.440          H  
ATOM   9286 1HB  TYR A 612     -25.658  39.579  56.537  1.00 21.420          H  
ATOM   9287 2HB  TYR A 612     -25.239  40.547  55.196  1.00 21.420          H  
ATOM   9288  HD1 TYR A 612     -27.340  37.715  56.073  1.00 21.420          H  
ATOM   9289  HD2 TYR A 612     -26.443  40.852  53.297  1.00 21.420          H  
ATOM   9290  HE1 TYR A 612     -29.464  37.294  54.899  1.00 21.420          H  
ATOM   9291  HE2 TYR A 612     -28.557  40.429  52.126  1.00 21.420          H  
ATOM   9292  HH  TYR A 612     -30.774  37.872  53.198  1.00 21.420          H  
ATOM   9293  N   TYR A 613     -23.785  39.610  52.881  1.00 13.140          N  
ATOM   9294  CA  TYR A 613     -23.763  39.376  51.441  1.00 13.710          C  
ATOM   9295  C   TYR A 613     -22.764  38.286  51.002  1.00 14.090          C  
ATOM   9296  O   TYR A 613     -23.156  37.353  50.277  1.00 14.160          O  
ATOM   9297  CB  TYR A 613     -23.610  40.670  50.632  1.00 18.970          C  
ATOM   9298  CG  TYR A 613     -23.450  40.381  49.169  1.00 18.970          C  
ATOM   9299  CD1 TYR A 613     -24.563  40.071  48.410  1.00 18.970          C  
ATOM   9300  CD2 TYR A 613     -22.190  40.403  48.584  1.00 18.970          C  
ATOM   9301  CE1 TYR A 613     -24.428  39.785  47.072  1.00 18.970          C  
ATOM   9302  CE2 TYR A 613     -22.053  40.116  47.240  1.00 18.970          C  
ATOM   9303  CZ  TYR A 613     -23.169  39.807  46.486  1.00 18.970          C  
ATOM   9304  OH  TYR A 613     -23.046  39.520  45.149  1.00 18.970          O  
ATOM   9305  H   TYR A 613     -23.543  40.528  53.269  1.00 15.770          H  
ATOM   9306  HA  TYR A 613     -24.748  38.999  51.173  1.00 16.450          H  
ATOM   9307 1HB  TYR A 613     -24.521  41.260  50.750  1.00 22.760          H  
ATOM   9308 2HB  TYR A 613     -22.805  41.291  50.966  1.00 22.760          H  
ATOM   9309  HD1 TYR A 613     -25.551  40.047  48.872  1.00 22.760          H  
ATOM   9310  HD2 TYR A 613     -21.311  40.640  49.183  1.00 22.760          H  
ATOM   9311  HE1 TYR A 613     -25.303  39.539  46.476  1.00 22.760          H  
ATOM   9312  HE2 TYR A 613     -21.067  40.130  46.775  1.00 22.760          H  
ATOM   9313  HH  TYR A 613     -23.913  39.317  44.786  1.00 22.760          H  
ATOM   9314  N   PRO A 614     -21.466  38.345  51.414  1.00 14.470          N  
ATOM   9315  CA  PRO A 614     -20.433  37.388  51.063  1.00 15.090          C  
ATOM   9316  C   PRO A 614     -20.809  35.933  51.282  1.00 16.200          C  
ATOM   9317  O   PRO A 614     -20.378  35.075  50.509  1.00 16.990          O  
ATOM   9318  CB  PRO A 614     -19.276  37.798  51.983  1.00 22.630          C  
ATOM   9319  CG  PRO A 614     -19.462  39.269  52.175  1.00 22.630          C  
ATOM   9320  CD  PRO A 614     -20.943  39.457  52.278  1.00 22.630          C  
ATOM   9321  HA  PRO A 614     -20.160  37.550  50.011  1.00 18.110          H  
ATOM   9322 1HB  PRO A 614     -19.338  37.241  52.942  1.00 27.160          H  
ATOM   9323 2HB  PRO A 614     -18.314  37.533  51.526  1.00 27.160          H  
ATOM   9324 1HG  PRO A 614     -18.932  39.606  53.074  1.00 27.160          H  
ATOM   9325 2HG  PRO A 614     -19.026  39.833  51.338  1.00 27.160          H  
ATOM   9326 1HD  PRO A 614     -21.227  39.342  53.310  1.00 27.160          H  
ATOM   9327 2HD  PRO A 614     -21.158  40.435  51.910  1.00 27.160          H  
ATOM   9328  N   TRP A 615     -21.633  35.635  52.294  1.00 16.290          N  
ATOM   9329  CA  TRP A 615     -21.971  34.246  52.510  1.00 17.240          C  
ATOM   9330  C   TRP A 615     -23.389  33.902  52.038  1.00 17.590          C  
ATOM   9331  O   TRP A 615     -23.627  32.798  51.557  1.00 17.620          O  
ATOM   9332  CB  TRP A 615     -21.769  33.916  53.979  1.00 23.760          C  
ATOM   9333  CG  TRP A 615     -20.341  34.204  54.428  1.00 23.760          C  
ATOM   9334  CD1 TRP A 615     -19.985  35.141  55.331  1.00 23.760          C  
ATOM   9335  CD2 TRP A 615     -19.096  33.621  53.972  1.00 23.760          C  
ATOM   9336  NE1 TRP A 615     -18.639  35.181  55.482  1.00 23.760          N  
ATOM   9337  CE2 TRP A 615     -18.072  34.266  54.669  1.00 23.760          C  
ATOM   9338  CE3 TRP A 615     -18.771  32.640  53.052  1.00 23.760          C  
ATOM   9339  CZ2 TRP A 615     -16.756  33.955  54.482  1.00 23.760          C  
ATOM   9340  CZ3 TRP A 615     -17.459  32.336  52.871  1.00 23.760          C  
ATOM   9341  CH2 TRP A 615     -16.469  32.981  53.575  1.00 23.760          C  
ATOM   9342  H   TRP A 615     -21.961  36.334  52.970  1.00 19.550          H  
ATOM   9343  HA  TRP A 615     -21.282  33.634  51.939  1.00 20.690          H  
ATOM   9344 1HB  TRP A 615     -22.443  34.527  54.585  1.00 28.510          H  
ATOM   9345 2HB  TRP A 615     -22.011  32.887  54.166  1.00 28.510          H  
ATOM   9346  HD1 TRP A 615     -20.667  35.760  55.854  1.00 28.510          H  
ATOM   9347  HE1 TRP A 615     -18.143  35.815  56.101  1.00 28.510          H  
ATOM   9348  HE3 TRP A 615     -19.540  32.125  52.490  1.00 28.510          H  
ATOM   9349  HZ2 TRP A 615     -15.956  34.456  55.019  1.00 28.510          H  
ATOM   9350  HZ3 TRP A 615     -17.231  31.571  52.152  1.00 28.510          H  
ATOM   9351  HH2 TRP A 615     -15.431  32.726  53.412  1.00 28.510          H  
ATOM   9352  N   THR A 616     -24.332  34.836  52.142  1.00 17.880          N  
ATOM   9353  CA  THR A 616     -25.729  34.586  51.787  1.00 18.210          C  
ATOM   9354  C   THR A 616     -25.853  34.215  50.328  1.00 17.640          C  
ATOM   9355  O   THR A 616     -26.630  33.334  49.960  1.00 17.950          O  
ATOM   9356  CB  THR A 616     -26.618  35.813  52.072  1.00 25.360          C  
ATOM   9357  OG1 THR A 616     -26.565  36.094  53.450  1.00 25.360          O  
ATOM   9358  CG2 THR A 616     -28.058  35.553  51.680  1.00 25.360          C  
ATOM   9359  H   THR A 616     -24.110  35.758  52.502  1.00 21.460          H  
ATOM   9360  HA  THR A 616     -26.093  33.748  52.385  1.00 21.850          H  
ATOM   9361  HB  THR A 616     -26.242  36.674  51.517  1.00 30.430          H  
ATOM   9362  HG1 THR A 616     -25.667  36.411  53.645  1.00 30.430          H  
ATOM   9363 1HG2 THR A 616     -28.656  36.425  51.904  1.00 30.430          H  
ATOM   9364 2HG2 THR A 616     -28.130  35.342  50.616  1.00 30.430          H  
ATOM   9365 3HG2 THR A 616     -28.432  34.700  52.241  1.00 30.430          H  
ATOM   9366  N   GLY A 617     -25.084  34.891  49.480  1.00 16.860          N  
ATOM   9367  CA  GLY A 617     -25.157  34.674  48.046  1.00 16.300          C  
ATOM   9368  C   GLY A 617     -24.508  33.373  47.546  1.00 17.000          C  
ATOM   9369  O   GLY A 617     -24.529  33.120  46.339  1.00 16.610          O  
ATOM   9370  H   GLY A 617     -24.461  35.627  49.833  1.00 20.230          H  
ATOM   9371 1HA  GLY A 617     -26.204  34.688  47.744  1.00 19.560          H  
ATOM   9372 2HA  GLY A 617     -24.683  35.518  47.547  1.00 19.560          H  
ATOM   9373  N   HIS A 618     -23.926  32.554  48.437  1.00 18.020          N  
ATOM   9374  CA  HIS A 618     -23.264  31.322  48.011  1.00 18.710          C  
ATOM   9375  C   HIS A 618     -23.596  30.066  48.803  1.00 19.380          C  
ATOM   9376  O   HIS A 618     -23.988  30.100  49.963  1.00 19.570          O  
ATOM   9377  CB  HIS A 618     -21.750  31.489  47.996  1.00 25.920          C  
ATOM   9378  CG  HIS A 618     -21.293  32.352  46.926  1.00 25.920          C  
ATOM   9379  ND1 HIS A 618     -21.249  31.915  45.612  1.00 25.920          N  
ATOM   9380  CD2 HIS A 618     -20.825  33.608  46.919  1.00 25.920          C  
ATOM   9381  CE1 HIS A 618     -20.810  32.898  44.848  1.00 25.920          C  
ATOM   9382  NE2 HIS A 618     -20.525  33.912  45.618  1.00 25.920          N  
ATOM   9383  H   HIS A 618     -23.941  32.782  49.434  1.00 21.620          H  
ATOM   9384  HA  HIS A 618     -23.564  31.116  46.985  1.00 22.450          H  
ATOM   9385 1HB  HIS A 618     -21.425  31.916  48.950  1.00 31.100          H  
ATOM   9386 2HB  HIS A 618     -21.269  30.520  47.888  1.00 31.100          H  
ATOM   9387  HD2 HIS A 618     -20.697  34.260  47.787  1.00 31.100          H  
ATOM   9388  HE1 HIS A 618     -20.667  32.863  43.762  1.00 31.100          H  
ATOM   9389  HE2 HIS A 618     -20.118  34.794  45.309  1.00 31.100          H  
ATOM   9390  N   SER A 619     -23.356  28.923  48.169  1.00 19.760          N  
ATOM   9391  CA  SER A 619     -23.554  27.613  48.785  1.00 20.400          C  
ATOM   9392  C   SER A 619     -22.458  27.253  49.791  1.00 20.970          C  
ATOM   9393  O   SER A 619     -22.567  26.265  50.519  1.00 21.420          O  
ATOM   9394  CB  SER A 619     -23.640  26.562  47.699  1.00 28.300          C  
ATOM   9395  OG  SER A 619     -22.418  26.426  47.029  1.00 28.300          O  
ATOM   9396  H   SER A 619     -23.034  28.947  47.208  1.00 23.710          H  
ATOM   9397  HA  SER A 619     -24.505  27.631  49.319  1.00 24.480          H  
ATOM   9398 1HB  SER A 619     -23.927  25.606  48.137  1.00 33.960          H  
ATOM   9399 2HB  SER A 619     -24.416  26.841  46.987  1.00 33.960          H  
ATOM   9400  HG  SER A 619     -22.610  25.875  46.259  1.00 33.960          H  
ATOM   9401  N   THR A 620     -21.393  28.052  49.847  1.00 20.950          N  
ATOM   9402  CA  THR A 620     -20.274  27.790  50.744  1.00 21.490          C  
ATOM   9403  C   THR A 620     -20.637  27.828  52.230  1.00 21.480          C  
ATOM   9404  O   THR A 620     -20.369  26.872  52.956  1.00 22.090          O  
ATOM   9405  CB  THR A 620     -19.157  28.838  50.532  1.00 29.870          C  
ATOM   9406  OG1 THR A 620     -18.654  28.768  49.188  1.00 29.870          O  
ATOM   9407  CG2 THR A 620     -18.020  28.583  51.503  1.00 29.870          C  
ATOM   9408  H   THR A 620     -21.357  28.845  49.229  1.00 25.140          H  
ATOM   9409  HA  THR A 620     -19.883  26.799  50.513  1.00 25.790          H  
ATOM   9410  HB  THR A 620     -19.555  29.837  50.706  1.00 35.840          H  
ATOM   9411  HG1 THR A 620     -18.013  29.473  49.059  1.00 35.840          H  
ATOM   9412 1HG2 THR A 620     -17.259  29.325  51.340  1.00 35.840          H  
ATOM   9413 2HG2 THR A 620     -18.355  28.647  52.532  1.00 35.840          H  
ATOM   9414 3HG2 THR A 620     -17.610  27.593  51.325  1.00 35.840          H  
ATOM   9415  N   LEU A 621     -21.215  28.954  52.673  1.00 20.830          N  
ATOM   9416  CA  LEU A 621     -21.587  29.176  54.070  1.00 20.800          C  
ATOM   9417  C   LEU A 621     -22.998  29.813  54.114  1.00 20.430          C  
ATOM   9418  O   LEU A 621     -23.215  30.740  54.913  1.00 20.410          O  
ATOM   9419  CB  LEU A 621     -20.524  30.125  54.715  1.00 29.130          C  
ATOM   9420  CG  LEU A 621     -20.493  30.295  56.271  1.00 29.130          C  
ATOM   9421  CD1 LEU A 621     -20.097  29.044  56.884  1.00 29.130          C  
ATOM   9422  CD2 LEU A 621     -19.539  31.384  56.710  1.00 29.130          C  
ATOM   9423  H   LEU A 621     -21.393  29.683  51.999  1.00 25.000          H  
ATOM   9424  HA  LEU A 621     -21.604  28.226  54.585  1.00 24.960          H  
ATOM   9425 1HB  LEU A 621     -19.540  29.796  54.402  1.00 34.960          H  
ATOM   9426 2HB  LEU A 621     -20.684  31.091  54.316  1.00 34.960          H  
ATOM   9427  HG  LEU A 621     -21.471  30.535  56.610  1.00 34.960          H  
ATOM   9428 1HD1 LEU A 621     -20.125  29.165  57.921  1.00 34.960          H  
ATOM   9429 2HD1 LEU A 621     -20.761  28.320  56.611  1.00 34.960          H  
ATOM   9430 3HD1 LEU A 621     -19.104  28.755  56.574  1.00 34.960          H  
ATOM   9431 1HD2 LEU A 621     -19.560  31.457  57.796  1.00 34.960          H  
ATOM   9432 2HD2 LEU A 621     -18.529  31.161  56.387  1.00 34.960          H  
ATOM   9433 3HD2 LEU A 621     -19.846  32.308  56.297  1.00 34.960          H  
ATOM   9434  N   PRO A 622     -24.009  29.201  53.450  1.00 20.310          N  
ATOM   9435  CA  PRO A 622     -25.287  29.788  53.042  1.00 20.090          C  
ATOM   9436  C   PRO A 622     -26.160  30.402  54.115  1.00 20.970          C  
ATOM   9437  O   PRO A 622     -27.045  31.191  53.791  1.00 20.860          O  
ATOM   9438  CB  PRO A 622     -26.018  28.586  52.422  1.00 30.130          C  
ATOM   9439  CG  PRO A 622     -25.359  27.369  53.023  1.00 30.130          C  
ATOM   9440  CD  PRO A 622     -23.926  27.757  53.172  1.00 30.130          C  
ATOM   9441  HA  PRO A 622     -25.082  30.540  52.258  1.00 24.110          H  
ATOM   9442 1HB  PRO A 622     -27.092  28.648  52.648  1.00 36.160          H  
ATOM   9443 2HB  PRO A 622     -25.917  28.630  51.325  1.00 36.160          H  
ATOM   9444 1HG  PRO A 622     -25.830  27.092  53.981  1.00 36.160          H  
ATOM   9445 2HG  PRO A 622     -25.478  26.510  52.349  1.00 36.160          H  
ATOM   9446 1HD  PRO A 622     -23.455  27.189  53.965  1.00 36.160          H  
ATOM   9447 2HD  PRO A 622     -23.455  27.601  52.250  1.00 36.160          H  
ATOM   9448  N   GLN A 623     -26.017  30.013  55.374  1.00 21.940          N  
ATOM   9449  CA  GLN A 623     -26.870  30.680  56.363  1.00 22.820          C  
ATOM   9450  C   GLN A 623     -26.001  31.095  57.516  1.00 22.900          C  
ATOM   9451  O   GLN A 623     -26.380  30.942  58.678  1.00 23.450          O  
ATOM   9452  CB  GLN A 623     -27.985  29.747  56.848  1.00 31.600          C  
ATOM   9453  CG  GLN A 623     -28.948  29.302  55.756  1.00 31.600          C  
ATOM   9454  CD  GLN A 623     -30.061  28.414  56.272  1.00 31.600          C  
ATOM   9455  OE1 GLN A 623     -29.840  27.533  57.111  1.00 31.600          O  
ATOM   9456  NE2 GLN A 623     -31.271  28.638  55.771  1.00 31.600          N  
ATOM   9457  H   GLN A 623     -25.312  29.313  55.647  1.00 26.330          H  
ATOM   9458  HA  GLN A 623     -27.307  31.581  55.935  1.00 27.380          H  
ATOM   9459 1HB  GLN A 623     -27.544  28.860  57.295  1.00 37.920          H  
ATOM   9460 2HB  GLN A 623     -28.567  30.250  57.622  1.00 37.920          H  
ATOM   9461 1HG  GLN A 623     -29.390  30.184  55.296  1.00 37.920          H  
ATOM   9462 2HG  GLN A 623     -28.392  28.736  55.011  1.00 37.920          H  
ATOM   9463 1HE2 GLN A 623     -32.048  28.083  56.073  1.00 37.920          H  
ATOM   9464 2HE2 GLN A 623     -31.404  29.360  55.093  1.00 37.920          H  
ATOM   9465  N   HIS A 624     -24.833  31.666  57.168  1.00 22.330          N  
ATOM   9466  CA  HIS A 624     -23.804  32.051  58.138  1.00 22.330          C  
ATOM   9467  C   HIS A 624     -23.491  30.763  58.875  1.00 22.240          C  
ATOM   9468  O   HIS A 624     -23.313  30.736  60.094  1.00 22.630          O  
ATOM   9469  CB  HIS A 624     -24.288  33.123  59.123  1.00 31.260          C  
ATOM   9470  CG  HIS A 624     -24.803  34.368  58.489  1.00 31.260          C  
ATOM   9471  ND1 HIS A 624     -25.327  35.403  59.230  1.00 31.260          N  
ATOM   9472  CD2 HIS A 624     -24.895  34.753  57.193  1.00 31.260          C  
ATOM   9473  CE1 HIS A 624     -25.717  36.362  58.418  1.00 31.260          C  
ATOM   9474  NE2 HIS A 624     -25.470  35.986  57.188  1.00 31.260          N  
ATOM   9475  H   HIS A 624     -24.616  31.727  56.171  1.00 26.800          H  
ATOM   9476  HA  HIS A 624     -22.899  32.401  57.635  1.00 26.800          H  
ATOM   9477 1HB  HIS A 624     -25.062  32.718  59.765  1.00 37.510          H  
ATOM   9478 2HB  HIS A 624     -23.459  33.405  59.770  1.00 37.510          H  
ATOM   9479  HD1 HIS A 624     -25.619  35.334  60.184  1.00 37.510          H  
ATOM   9480  HD2 HIS A 624     -24.623  34.285  56.244  1.00 37.510          H  
ATOM   9481  HE1 HIS A 624     -26.160  37.277  58.809  1.00 37.510          H  
ATOM   9482  N   ALA A 625     -23.522  29.689  58.097  1.00 21.770          N  
ATOM   9483  CA  ALA A 625     -23.340  28.346  58.574  1.00 21.680          C  
ATOM   9484  C   ALA A 625     -23.055  27.405  57.435  1.00 21.730          C  
ATOM   9485  O   ALA A 625     -23.489  27.618  56.296  1.00 21.500          O  
ATOM   9486  CB  ALA A 625     -24.566  27.884  59.339  1.00 30.390          C  
ATOM   9487  H   ALA A 625     -23.614  29.874  57.099  1.00 26.120          H  
ATOM   9488  HA  ALA A 625     -22.485  28.339  59.224  1.00 26.020          H  
ATOM   9489 1HB  ALA A 625     -24.402  26.871  59.711  1.00 36.470          H  
ATOM   9490 2HB  ALA A 625     -24.748  28.553  60.180  1.00 36.470          H  
ATOM   9491 3HB  ALA A 625     -25.428  27.893  58.678  1.00 36.470          H  
ATOM   9492  N   ARG A 626     -22.372  26.338  57.803  1.00 22.070          N  
ATOM   9493  CA  ARG A 626     -21.926  25.224  56.991  1.00 22.140          C  
ATOM   9494  C   ARG A 626     -21.739  24.054  57.929  1.00 23.430          C  
ATOM   9495  O   ARG A 626     -22.714  23.612  58.535  1.00 24.410          O  
ATOM   9496  OXT ARG A 626     -20.638  23.994  58.474  1.00 33.210          O  
ATOM   9497  CB  ARG A 626     -20.581  25.551  56.353  1.00 29.850          C  
ATOM   9498  CG  ARG A 626     -19.940  24.513  55.482  1.00 29.850          C  
ATOM   9499  CD  ARG A 626     -18.596  25.013  55.012  1.00 29.850          C  
ATOM   9500  NE  ARG A 626     -17.844  24.012  54.286  1.00 29.850          N  
ATOM   9501  CZ  ARG A 626     -17.899  23.754  52.973  1.00 29.850          C  
ATOM   9502  NH1 ARG A 626     -18.706  24.412  52.147  1.00 29.850          N  
ATOM   9503  NH2 ARG A 626     -17.101  22.795  52.537  1.00 29.850          N  
ATOM   9504  H   ARG A 626     -22.112  26.294  58.780  1.00 26.480          H  
ATOM   9505  HA  ARG A 626     -22.675  24.985  56.234  1.00 26.570          H  
ATOM   9506 1HB  ARG A 626     -20.722  26.377  55.677  1.00 35.820          H  
ATOM   9507 2HB  ARG A 626     -19.866  25.859  57.114  1.00 35.820          H  
ATOM   9508 1HG  ARG A 626     -19.817  23.587  56.029  1.00 35.820          H  
ATOM   9509 2HG  ARG A 626     -20.567  24.343  54.610  1.00 35.820          H  
ATOM   9510 1HD  ARG A 626     -18.694  25.894  54.399  1.00 35.820          H  
ATOM   9511 2HD  ARG A 626     -18.010  25.277  55.895  1.00 35.820          H  
ATOM   9512  HE  ARG A 626     -17.183  23.431  54.815  1.00 35.820          H  
ATOM   9513 1HH1 ARG A 626     -19.338  25.156  52.490  1.00 35.820          H  
ATOM   9514 2HH1 ARG A 626     -18.719  24.183  51.165  1.00 35.820          H  
ATOM   9515 1HH2 ARG A 626     -16.500  22.327  53.238  1.00 35.820          H  
ATOM   9516 2HH2 ARG A 626     -17.081  22.532  51.562  1.00 35.820          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 -3426.24 416.826 2529.3 -203.423 70.1131 149.044 1205.53 -1349.08 -5.57202 -40.4871 -974.075 -204.976 -244.664 -105.404 -144.624 -60.4629 -1.38831 41.3227 52.148 318.955 548.197 -103.26 138.092 -20.0196 252.471 664.512 -497.173
ASP:NtermProteinFull_1 -3.5794 0.28062 5.07364 -0.25812 0.036 0.85246 2.34518 -1.98397 -0.02667 -0.16282 -5.21839 0.44937 0 0 -1.05219 -1.19206 0 -0.00263 0.01869 0 2.0199 0 0 -2.3716 0 0.14111 -4.63089
SER_2 -2.94992 0.21635 1.66925 -0.02638 0 0.06174 0.24778 -0.91271 -0.02667 -0.16282 -0.40357 -0.46264 0 0 0 0 0 0.02103 0.00162 0.0344 0 -0.56141 0.60391 -0.77834 -0.15033 0.26055 -3.31818
GLN_3 -5.1063 0.66893 3.91685 -0.47483 0.06837 0.43464 2.2844 -1.93193 -0.01197 -0.08635 -1.41984 -0.88522 0 0 0 0 0 -0.00085 0.03177 0 2.67241 -0.09922 0 -0.18838 -0.22927 0.22771 -0.12909
SER_4 -2.39267 0.07882 2.32532 -0.0286 0 0.04601 0.97289 -1.33598 -0 -0 -0.92467 -1.0835 0 0 0 0 0 -0.06463 5e-05 0.18228 0 -0.12744 0.60241 -0.77834 -0.4395 0.22152 -2.74603
VAL_5 -6.06751 0.63755 3.40897 -0.29456 0.21104 0.06135 2.46185 -2.38829 -0 -0 -1.38472 0.08572 0 0 0 0 0 -0.04751 0.00461 0.01045 0 -0.38595 0 1.9342 -0.2319 0.25564 -1.72906
CYS_6 -7.66078 1.2344 4.47335 -0.07834 0 0.03633 2.44168 -2.43369 -0.02589 -0.15943 -1.43451 0.10511 0 0 0 0 0 -0.01148 2e-05 0.67248 0 0.35934 0 3.6196 0.04408 0.36473 1.547
ALA_7 -4.70344 0.31394 3.33065 -0.02213 0 0 1.88176 -2.2482 -0 -0 -0.43097 -0.35484 0 0 0 0 0 0.04947 0 0 0 -0.1762 0 1.8394 -0.25437 0.3668 -0.40814
GLY_8 -1.77103 0.06637 2.52626 -5e-05 0 0 0.83495 -1.24485 -0 -0 -0.71374 -0.39931 0 0 0 0 0 -0.06066 0 0 0 0.7383 0 0.83697 0.07643 0.28429 1.17393
THR_9 -3.70178 0.21913 3.73711 -0.2009 0.10109 0.07282 1.74322 -1.87729 -0.00121 -0.00642 -1.77874 -0.07108 0 0 0 0 0 -0.03725 0.01129 0.13541 0 0.02731 2.29863 -1.0874 0.48494 0.29472 0.3636
GLU_10 -6.31942 0.51892 6.87615 -0.48295 0.10015 0.69381 3.00025 -2.92588 -0.01223 -0.10371 -2.47257 -1.14738 0 0 0 0 0 -0.06185 0.0042 0 3.93004 0.13648 0 -2.7348 0.23286 0.27636 -0.49156
ASN_11 -2.70487 0.10945 3.52672 -0.18056 0.02859 0.26943 1.26366 -1.61928 -0 -0 -0.61323 -0.33327 0 0 0 0 0 -0.01739 0.0037 0 1.42687 0.26007 0 -0.93687 -0.01556 0.17629 0.64374
LYS_12 -5.6837 0.7429 5.70738 -0.30561 0.02834 0.13089 2.22028 -2.48307 -0.05359 -0.26389 -1.25058 -0.00435 0 0 0 0 0 -0.01705 0.00498 1.82526 0 0.02919 0 -1.5107 -0.09096 0.31693 -0.65736
LEU_13 -10.3151 1.50222 3.5608 -0.50174 0.2598 0.11903 2.00678 -2.75942 -0 -0 0.07106 0.24535 0 0 0 0 0 0.0124 0.03951 0.29965 0 -0.28103 0 0.18072 -0.26066 0.65107 -5.1696
SER_14 -3.03442 0.18404 3.91041 -0.02683 0 0.06269 1.4245 -1.83529 -0 -0 -0.84036 -0.57115 0 0 0 0 0 -0.01956 0.00266 0.68231 0 0.34221 0.60001 -0.77834 -0.0689 0.51624 0.5502
SER_15 -2.13847 0.05257 2.99223 -0.02522 0.00128 0.0253 1.2477 -1.38906 -0 -0 -0.88635 -0.11559 0 0 0 0 0 -0.04533 0.02138 0.66038 0 0.01355 0.60064 -0.77834 0.00892 0.42774 0.67333
LEU_16 -5.50187 0.57023 3.82133 -0.45805 0.17332 0.07315 2.04452 -2.16085 -0 -0 -0.62057 0.34409 0 0 0 0 0 0.03221 0.25705 0.4796 0 -0.10053 0 0.18072 -0.36472 0.62566 -0.60473
SER_17 -1.03879 0.03768 1.07039 -0.03106 0.00065 0.05232 0.16795 -0.54749 -0 -0 0.18377 -1.08902 0 0 0 0 0 -0.04344 0.01181 0.28454 0 -0.29492 0.60637 -0.77834 -0.63088 0.39618 -1.64228
ASP_18 -3.94597 0.19124 5.61733 -0.23836 0.08623 0.80599 2.31815 -2.41948 -0.00892 -0.0707 -3.35158 -0.90479 0 0 -0.63606 -0.43144 0 -0.04095 0.01121 0 2.5053 -0.67046 0 -2.3716 -0.26087 0.20608 -3.60965
LEU_19 -6.39666 0.49065 3.32014 -0.51377 0.30571 0.13475 2.31828 -2.2694 -0 -0 -1.46046 -0.06298 0 0 0 0 0 -0.04882 0.14764 2.75335 0 -0.26104 0 0.18072 0.02368 0.32019 -1.01801
GLU_20 -5.34564 0.2698 6.94194 -0.20852 0.02243 0.26837 2.77545 -2.87501 -0 -0 -3.34748 -0.52104 0 0 -1.05219 0 0 -0.03461 0.08425 0 3.11766 -0.27166 0 -2.7348 -0.34151 0.39852 -2.85404
GLN_21 -3.73302 0.14507 5.24491 -0.26791 0.01738 0.20194 1.90203 -2.27952 -0 -0 -3.51108 -0.39054 0 0 -0.63606 -0.43144 0 -0.0236 0.02951 0 3.35219 -0.06814 0 -0.18838 -0.35798 0.34042 -0.65421
GLN_22 -7.77578 0.76417 5.48909 -0.7578 0.04765 0.76166 2.40851 -2.8643 -0.06251 -0.33459 -1.4709 -0.68784 0 0 0 0 0 0.00405 0.12755 0 2.89991 -0.04432 0 -0.18838 -0.16515 0.37851 -1.47046
TYR_23 -10.9228 1.27647 6.44008 -0.87216 0.0473 0.32918 3.34698 -3.65736 -0.01197 -0.08635 -3.2564 -0.2972 0 0 0 0 0 0.0397 0.0031 0 2.14542 -0.2956 0.02204 1.2797 -0.07129 0.52909 -4.01209
ARG_24 -6.37023 0.24052 7.70126 -0.4675 0.05755 0.23773 3.22985 -3.31141 -0 -0 -4.40669 0.3081 0 0 0 -1.19206 0 0.04895 0.11194 2.09499 0 -0.09326 0 -1.2888 -0.19822 0.6918 -2.60549
ALA_25 -4.07816 0.16979 4.33812 -0.02152 0 0 2.42608 -2.34432 -0 -0 -2.09694 -0.34973 0 0 0 0 0 0.02736 0 0 0 -0.23656 0 1.8394 -0.39783 0.5221 -0.20221
LEU_26 -9.16904 0.92235 6.43395 -0.48611 0.19223 0.11286 3.4022 -3.46183 -0 -0 -3.0685 0.22486 0 0 0 0 0 0.08078 0.22946 0.43033 0 -0.25925 0 0.18072 -0.32285 0.2763 -4.28155
ARG_27 -7.75904 0.45443 7.64104 -0.66875 0.10264 0.3971 3.65034 -3.50799 -0 -0 -4.29551 0.4622 0 0 0 -0.59179 0 0.01105 0.32715 2.41552 0 -0.08574 0 -1.2888 -0.32187 0.4188 -2.63921
LYS_28 -4.21942 0.45348 6.2958 -0.30708 0.03866 0.14179 2.84005 -2.69582 -0 -0 -4.6962 -0.00622 0 0 0 0 0 0.0013 0.02203 1.82415 0 0.04435 0 -1.5107 -0.28572 0.48754 -1.57204
TYR_29 -4.44246 0.35794 3.21779 -0.95663 0.06705 0.36965 1.86331 -1.86604 -0.01536 -0.1629 -0.91519 -0.27387 0 0 0 0 0 -0.01484 0.0014 0 1.85134 -0.35841 0.00023 1.2797 -0.09004 0.32014 0.23281
TYR_30 -10.2127 1.35491 4.97937 -0.63484 0.12617 0.32493 3.08748 -3.21827 -0.01056 -0.13266 -2.92589 -0.26982 0 0 0 0 0 -0.06378 0.10905 0 2.13851 -0.13888 0.01838 1.2797 -0.18526 0.49484 -3.87934
GLU_31 -5.37471 0.47667 6.1392 -0.21176 0.03347 0.31799 3.16082 -2.90687 -0.01708 -0.10925 -3.41093 -0.55096 0 0 -0.95286 0 0 -0.08598 0.04513 0 3.11123 0.00282 0 -2.7348 -0.22478 0.64819 -2.64444
ASN_32 -3.79831 0.35803 3.94027 -0.18824 0.02259 0.31037 1.79158 -1.90915 -0.0109 -0.09595 -2.02904 -0.92836 0 0 0 -0.59179 0 -0.03566 0.00699 0 1.86622 -0.71508 0 -0.93687 -0.16565 0.52614 -2.58281
CYS_33 -7.12493 0.51423 4.49488 -0.0574 0.00629 0.02008 2.6792 -2.32259 -0 -0 -2.97781 -0.31161 0 0 0 0 0 -0.07853 0.01982 0.40187 0 0.24989 0 3.6196 -0.36794 0.37588 -0.85906
GLU_34 -7.28488 0.40893 6.15645 -0.66167 0.11863 1.20028 2.11368 -2.86742 -0.03121 -0.31102 -1.77327 -0.31514 0 0 0 0 0 -0.0524 0.28163 0 3.64201 -0.18867 0 -2.7348 -0.4606 0.27754 -2.48192
VAL_35 -5.28232 0.42132 3.11454 -0.31132 0.19043 0.07155 1.52847 -2.0939 -0 -0 -0.43819 -0.29928 0 0 0 0 0 -0.03072 0 0.25251 0 -0.36895 0 1.9342 -0.22868 0.51856 -1.02177
VAL_36 -7.44465 1.26226 3.2711 -0.26904 0.13906 0.0455 2.05517 -2.48157 -0.0109 -0.09595 -0.06975 0.32129 0 0 0 0 0 -0.05202 0.29643 1.11475 0 -0.0849 0 1.9342 -0.14439 0.86834 0.65493
MET_37 -6.80103 0.84113 4.436 -0.50197 0.22946 0.0434 2.13844 -2.62601 -0 -0 -1.5116 -0.06168 0 0 0 0 0 0.03673 0.0216 1.9186 0 0.08271 0 0.60916 0.147 0.67701 -0.32103
GLY_38 -3.26034 0.31633 2.83881 -4e-05 0 0 1.12398 -1.65844 -0.00121 -0.00642 -0.79733 -0.42179 0 0 0 0 0 -0.11626 0 0 0 0.4504 0 0.83697 0.34714 0.2523 -0.09589
ASN_39 -5.01709 0.50741 4.40281 -0.20276 0.10677 0.34258 2.23529 -2.41843 -0 -0 -1.24805 -0.45825 0 0 0 0 0 -0.05274 0.00171 0 2.15557 -0.69066 0 -0.93687 -0.18045 0.73853 -0.71461
LEU_40 -7.23517 1.78991 3.12687 -0.53724 0.25727 0.14266 2.54837 -2.21967 -0 -0 0.37217 0.16344 0 0 0 0 0 0.31146 0.54796 0.9387 0 -0.34883 0 0.18072 -0.31751 2.73544 2.45656
GLU_41 -3.70535 0.51634 2.75622 -0.20475 0.02546 0.26338 0.86783 -1.33548 -0.01536 -0.05336 0.03157 -0.48411 0 0 -0.72386 0 0 0.27845 0.05164 0 2.49428 0.04826 0 -2.7348 1.16916 3.79862 3.04416
ILE_42 -7.42807 1.62952 1.98658 -0.61509 0.41385 0.11843 2.16108 -1.90023 -0 -0 0.23601 0.30912 0 0 0 0 0 -0.04927 0.19908 0.97942 0 -0.78371 0 0.73287 0.99039 2.00579 0.98579
THR_43 -5.17319 0.4674 3.77272 -0.14392 0.0857 0.10514 1.65199 -1.86446 -0.01536 -0.05336 -0.73067 -1.05269 0 0 0 0 0 -0.03653 0.01605 0.07364 0 -0.27578 2.27787 -1.0874 -0.00036 0.4897 -1.49352
SER_44 -5.51994 0.53299 3.99533 -0.04205 0.00036 0.0804 2.03129 -2.10348 -0.02362 -0.26442 -1.85027 -0.72552 0 0 -0.48193 0 0 0.13287 0.2812 0.29706 0 0.34307 0.8811 -0.77834 0.5988 0.61477 -2.00033
ILE_45 -6.52484 0.56687 4.29928 -0.47149 0.36829 0.1118 2.41377 -2.64156 -0 -0 -1.58654 -0.17732 0 0 0 0 0 -0.02076 0.01615 0.25924 0 -0.429 0 0.73287 0.32973 0.7907 -1.96281
GLU_46 -8.54045 1.00103 7.33151 -0.48747 0.39251 1.57172 2.86811 -3.70576 -0.00998 -0.11307 -2.9141 -2.74458 0 0 -0.73763 0 0 0.07197 0.12825 0 4.73399 0.21501 0 -2.7348 0.31834 0.80811 -2.54728
HIS_47 -7.2924 0.68315 6.85328 -0.66606 0.00445 0.83899 2.90852 -3.40651 -0.02838 -0.1277 -0.67237 -0.88445 0 0 0 0 0 0.0021 0.00535 0 2.42566 0.15938 0 -0.45461 0.58126 2.07551 3.00516
ASN_48 -4.97867 0.83195 4.61438 -0.36545 0.14575 0.67026 1.39214 -2.15524 -0.05979 -0.3488 -1.01328 -0.82098 0 0 0 0 0 0.10955 0.1707 0 2.31725 -0.45484 0 -0.93687 0.56507 2.33249 2.01563
ARG_49 -7.71569 0.63595 7.22876 -0.98509 0.36199 0.47978 2.29962 -2.97903 -0.03991 -0.24622 -0.47427 0.18206 0 0 -0.89037 0 0 0.06371 1.49987 2.50899 0 -0.16785 0 -1.2888 0.23824 1.37389 2.08563
ASP_50 -4.69389 0.49503 5.85414 -0.13612 0.00971 0.41417 2.99198 -2.53717 -0 -0 -4.23602 -1.31669 0 0 -1.0152 -0.40151 0 -0.00862 0.07761 0 3.09166 0.18728 0 -2.3716 0.3986 0.8272 -2.36942
LEU_51 -7.48795 0.73942 3.16108 -0.49623 0.3044 0.12047 2.53903 -2.45281 -0 -0 -1.91707 0.23206 0 0 0 0 0 0.08748 0.09978 0.28761 0 -0.18144 0 0.18072 0.31726 0.45487 -4.0113
SER_52 -4.28071 0.37158 5.41955 -0.03346 0.00013 0.02347 2.59496 -2.44198 -6e-05 -0.00277 -3.6459 0.00949 0 0 -1.0152 -0.40151 0 -0.05712 0.02794 0.87235 0 0.14896 1.75321 -0.77834 -0.41455 0.49885 -1.35111
PHE_53 -7.6472 0.98035 4.57548 -0.66759 0.10131 0.35446 3.03466 -2.97135 -0.0039 -0.01617 -2.26202 0.12105 0 0 0 0 0 0.16213 0.0726 0 2.39803 0.00795 0 1.0402 -0.15662 0.65548 -0.22115
LEU_54 -9.33325 1.12314 3.50403 -0.48059 0.17791 0.09958 3.14378 -2.86973 -0 -0 -2.38502 0.21114 0 0 0 0 0 0.08191 0.0219 0.41171 0 -0.24629 0 0.18072 -0.04887 0.9544 -5.45354
ARG_55 -5.77015 0.5674 6.15982 -1.03457 0.21969 0.65766 2.42174 -2.98904 -6e-05 -0.00277 -1.78674 0.18096 0 0 0 0 0 0.00907 0.04 2.11998 0 0.03455 0 -1.2888 0.00255 0.7363 0.27758
SER_56 -3.05625 0.05115 3.76202 -0.02893 0.00064 0.04687 1.52926 -1.8098 -0.00194 -0.01062 -0.77574 -1.05446 0 0 0 0 0 -0.043 0.00291 0.34029 0 -0.1735 0.60497 -0.77834 -0.08534 0.56145 -0.91835
VAL_57 -5.83569 0.49942 3.08856 -0.3078 0.22427 0.07136 2.14575 -2.16214 -0.00024 -0.00075 -1.60976 -0.40292 0 0 -0.64952 0 0 -0.04858 0.07524 0.32052 0 -0.39983 0 1.9342 -0.14404 0.61683 -2.58512
ARG_58 -6.54411 0.5763 5.34436 -1.01869 0.3378 0.66639 2.74069 -2.55695 -0.04033 -0.20635 -2.59121 -0.0066 0 0 -0.64952 -0.45183 0 -0.05511 0.54254 5.25433 0 -0.22 0 -1.2888 0.02118 0.69661 0.5507
GLU_59 -2.44171 0.18265 2.74893 -0.23411 0.04921 0.39192 1.16997 -1.40024 -0 -0 -0.82884 -0.4717 0 0 0 0 0 -0.08268 0.01102 0 2.68261 0.02608 0 -2.7348 -0.09973 0.56973 -0.46171
VAL_60 -7.16232 0.96813 2.28979 -0.28213 0.15768 0.0573 1.49547 -2.14256 -0.02338 -0.11248 -1.20183 0.06311 0 0 0 0 0 -0.02612 0.04937 0.05724 0 -0.4326 0 1.9342 -0.32352 0.32492 -4.30973
THR_61 -4.06836 0.33899 4.25529 -0.11741 0.09453 0.07992 2.27652 -2.09024 -0 -0 -1.75569 -0.39157 0 0 -0.42418 0 0 -0.00026 0.01551 0.04499 0 -0.34248 2.34961 -1.0874 -0.54515 0.27533 -1.09205
GLY_62 -2.19125 0.19177 2.33772 -4e-05 0 0 0.83465 -1.19167 -0 -0 0.40743 -0.41993 0 0 0 0 0 0.01192 0 0 0 0.44938 0 0.83697 -0.07894 0.13649 1.32451
TYR_63 -3.44529 0.28583 3.14051 -1.00389 0.0737 0.37133 1.35088 -1.71044 -0.02473 -0.0995 -0.37649 -0.2865 0 0 0 0 0 0.00404 0.10399 0 1.7881 -0.27956 0.00064 1.2797 0.26072 0.12437 1.55741
VAL_64 -5.3913 0.70662 3.6317 -0.31585 0.25043 0.07105 2.15331 -2.20601 -0.00555 -0.02665 -0.75304 -0.11183 0 0 -0.42418 0 0 -0.05788 0.00069 0.1667 0 -0.16542 0 1.9342 -0.03395 0.28281 -0.29417
LEU_65 -7.81481 0.89844 3.29485 -0.51899 0.22368 0.15192 1.67554 -2.45785 -0 -0 -1.26964 0.22192 0 0 0 0 0 -0.14964 0.0006 0.24048 0 0.11247 0 0.18072 -0.01201 0.59416 -4.62814
VAL_66 -4.60682 0.7097 3.25988 -0.31261 0.26666 0.0723 1.93002 -2.05215 -0 -0 -1.18332 -0.29037 0 0 0 0 0 -0.00478 0.07794 0.26805 0 -0.28551 0 1.9342 0.03068 0.65481 0.46866
ALA_67 -4.76003 0.44959 3.75302 -0.02565 0.00026 0 3.08225 -2.45393 -0.03831 -0.18726 -2.72366 -0.22174 0 0 0 0 0 0.05746 0 0 0 -0.11661 0 1.8394 -0.53949 0.49942 -1.38529
LEU_68 -7.87214 1.23975 3.86044 -0.71922 0.38753 0.34428 2.64831 -2.46698 -0.01496 -0.05738 -0.84321 0.03549 0 0 0 0 0 -0.09654 0.01954 1.0324 0 -0.20827 0 0.18072 -0.55906 0.79538 -2.29391
ASN_69 -6.09437 0.42422 5.25924 -0.27943 0.08058 0.50345 1.73003 -2.62933 -0.01649 -0.14893 -0.89063 -1.61981 0 0 -0.66989 0 0 0.14897 0.55313 0 3.11074 0.10802 0 -0.93687 -0.09742 0.81801 -0.64677
GLN_70 -9.49052 1.37623 6.84545 -0.68824 0.11918 0.80792 4.25009 -3.84355 -0.01925 -0.17826 -2.79095 -0.71838 0 0 0 -0.89943 0 0.13293 0.12819 0 2.39625 -0.10614 0 -0.18838 0.27513 0.69511 -1.89663
PHE_71 -8.56543 1.04395 4.70622 -1.11874 0.20056 0.55283 2.96897 -2.76814 -0 -0 -2.76228 0.13649 0 0 0 0 0 -0.04357 0.03894 0 1.93348 -0.11179 0 1.0402 0.34035 0.85407 -1.55387
ARG_72 -10.3326 1.04678 9.6869 -0.52071 0.07354 0.29886 4.66162 -4.49221 -0.00803 -0.06111 -4.80079 0.51391 0 0 -1.65586 0 0 -0.15779 0.53141 2.13197 0 -0.01638 0 -1.2888 0.14319 0.94061 -3.30551
TYR_73 -10.7312 1.69274 5.00682 -0.60706 0.0407 0.28469 3.46106 -3.30192 -0.00855 -0.12292 -2.87028 -0.27151 0 0 -0.79537 -0.49017 0 0.27343 0.14774 0 3.00325 0.05489 0.07923 1.2797 -0.04036 0.9689 -2.94622
LEU_74 -5.0892 0.98267 4.22899 -0.63869 0.18559 0.20471 2.20203 -2.1107 -0.02272 -0.11042 -1.99595 0.14426 0 0 0 0 0 0.67707 0.05869 0.66713 0 -0.15452 0 0.18072 1.85856 2.08687 3.35508
PRO_75 -5.38001 1.27526 4.02423 -0.06622 0 0.04162 2.2378 -1.76399 -0 -0 -2.03198 0.60064 0 0 0 0 0 0.02941 0.22774 0.2174 0 -0.42597 0 -2.4119 2.02974 2.04663 0.6504
LEU_76 -7.90036 1.25958 4.91567 -0.48883 0.33365 0.13766 2.92915 -2.87962 -0 -0 -2.41816 0.17295 0 0 0 0 0 -0.04382 0.05314 0.317 0 -0.06807 0 0.18072 0.01516 1.17642 -2.30775
GLU_77 -7.15862 0.92 8.43743 -0.38451 0.14609 0.45265 4.20215 -3.59658 -0.01921 -0.10912 -4.07951 -0.71132 0 0 -0.55324 -0.41582 0 -0.00241 0.23749 0 4.4394 -0.33066 0 -2.7348 -0.36708 1.17658 -0.45107
ASN_78 -4.96526 0.68056 5.34896 -0.17638 0.03033 0.25792 2.86395 -2.69207 -0.01433 -0.07027 -2.41429 -0.30586 0 0 0 0 0 0.10346 0.00229 0 1.43187 0.4629 0 -0.93687 -0.26273 0.71227 0.05645
LEU_79 -9.22847 1.24308 5.45532 -0.71242 0.33703 0.28271 3.48223 -3.32812 -0 -0 -2.06812 0.10564 0 0 0 0 0 0.04199 0.03618 0.9678 0 -0.22798 0 0.18072 -0.02217 0.58965 -2.86494
ARG_80 -9.69984 0.88642 8.82538 -0.9015 0.22876 0.57876 3.26005 -3.96376 -0.03423 -0.22238 -2.34064 0.4515 0 0 0 -0.41582 0 0.00465 0.27969 3.65177 0 -0.10942 0 -1.2888 0.06622 0.5804 -0.1628
ILE_81 -6.19851 0.46761 5.74319 -0.49557 0.31764 0.10116 2.21639 -2.67765 -0 -0 -1.6531 0.03821 0 0 0 0 0 0.03847 0.02488 0.54019 0 -0.47236 0 0.73287 0.18503 0.5628 -0.52875
ILE_82 -8.89084 1.23623 4.10825 -0.52418 0.4376 0.10211 2.87078 -2.99834 -0 -0 -2.28506 0.17596 0 0 0 0 0 -0.05608 0.05699 0.49402 0 -0.46925 0 0.73287 0.05975 0.64269 -4.30651
ARG_83 -6.23425 0.32433 6.12201 -1.09743 0.41666 0.92093 2.89643 -2.76873 -0.02051 -0.1736 -4.37711 -0.24383 0 0 -0.39327 -1.09899 0 -0.03152 0.27298 3.21798 0 -0.1971 0 -1.2888 0.1087 1.0502 -2.59492
GLY_84 -3.67839 0.22044 3.83898 -5e-05 0 0 2.61115 -2.01553 -0.00539 -0.01851 -2.40954 -0.39064 0 0 0 0 0 -0.17486 0 0 0 -1.43048 0 0.83697 -0.22745 0.76155 -2.08175
THR_85 -5.65352 0.47695 4.20102 -0.23608 0.2864 0.10076 1.65083 -2.18022 -0.01555 -0.14187 -0.74327 -0.94496 0 0 0 0 0 -0.01699 0 1.63818 0 -0.16921 2.3529 -1.0874 -0.25442 0.32794 -0.40851
LYS_86 -7.9397 0.61879 7.85889 -0.43215 0.04301 0.2589 3.17509 -3.33235 -0.00717 -0.02115 -3.11207 0.06536 0 0 0 0 0 0.05535 1.5016 2.54945 0 0.16276 0 -1.5107 0.47722 0.66492 1.07603
LEU_87 -7.35788 0.6105 3.03471 -0.56127 0.13002 0.1289 1.81621 -2.34954 -8e-05 -0.00042 -1.51053 0.3278 0 0 -0.33713 0 0 0.07004 0.08355 0.6742 0 -0.29717 0 0.18072 0.29222 0.72741 -4.33776
TYR_88 -10.7285 1.8594 5.26144 -1.36412 0.43496 0.8706 3.67056 -3.73798 -0.01224 -0.11115 -2.45322 -0.28335 0 0 0 0 0 0.04912 0.0296 0 1.76721 -0.38522 0.03379 1.2797 -0.28681 1.14581 -2.96036
GLU_89 -7.58665 1.17495 7.82076 -0.29048 0.11588 0.42635 3.37067 -3.48482 -0.02151 -0.17397 -4.03139 -0.24241 0 0 -0.79537 -1.3896 0 0.00829 0.06438 0 3.86411 -0.00479 0 -2.7348 -0.32064 1.5755 -2.65554
ASP_90 -4.52068 0.51851 5.78737 -0.11817 0.00494 0.36791 1.25997 -2.37169 -0 -0 -1.33202 -0.63773 0 0 0 0 0 -0.00998 0.27788 0 2.15408 -0.0685 0 -2.3716 -0.28556 1.15893 -0.18633
ARG_91 -3.3791 0.33984 3.51866 -0.46477 0.06915 0.28191 1.69462 -1.47805 -0.00722 -0.09029 -1.99323 -0.15271 0 0 -0.13717 0 0 0.03704 0.03816 1.7277 0 0.34415 0 -1.2888 0.12934 0.7303 -0.08045
TYR_92 -8.57261 1.32005 3.98164 -0.63039 0.11904 0.29899 2.1927 -2.54683 -0.01726 -0.13619 -1.11338 -0.05893 0 0 0 0 0 0.10422 0.06862 0 2.0943 -0.34814 0.00262 1.2797 0.16689 0.78208 -1.01287
ALA_93 -3.71207 0.23534 1.10485 -0.01983 0 0 0.70219 -1.14377 -0.01718 -0.07879 -0.43796 -0.27527 0 0 0 0 0 0.11723 0 0 0 0.29792 0 1.8394 0.19899 0.55634 -0.63259
LEU_94 -8.32307 1.41086 3.4005 -0.52184 0.24223 0.12997 2.39233 -2.26502 -0 -0 -1.68572 0.05815 0 0 0 0 0 0.05533 0.0393 0.98954 0 -0.21237 0 0.18072 0.35457 0.69485 -3.05965
ALA_95 -3.75174 0.26411 1.4329 -0.02625 0.00095 0 0.82967 -1.27751 -0.05266 -0.25616 -1.16302 -0.34895 0 0 0 0 0 0.0264 0 0 0 0.49934 0 1.8394 0.31398 0.72694 -0.94262
ILE_96 -8.39771 0.84379 4.52889 -0.50007 0.46744 0.12674 3.08082 -2.85814 -0.00963 -0.03542 -2.34717 -0.05423 0 0 0 0 0 -0.0513 0.1462 0.34566 0 -0.73776 0 0.73287 -0.01436 0.52898 -4.2044
PHE_97 -8.37159 0.77207 4.22539 -0.69797 0.11741 0.42038 2.43596 -2.96669 -0.02887 -0.09832 -1.13372 0.18051 0 0 0 0 0 -0.07514 0.08678 0 2.27304 -0.15896 0 1.0402 -0.13453 0.65297 -1.46109
LEU_98 -8.99986 1.29094 4.75686 -0.62171 0.18597 0.17042 2.8537 -3.08148 -0.00963 -0.03542 -2.97462 0.25385 0 0 0 0 0 0.28482 0.40532 0.78455 0 -0.31494 0 0.18072 0.0366 0.80823 -4.02569
ASN_99 -4.92665 0.45316 4.56917 -0.15235 0.00925 0.20028 2.42856 -2.37169 -0.04782 -0.2389 -2.23671 -0.83391 0 0 -1.06093 0 0 0.05226 0.07977 0 1.94249 -0.18419 0 -0.93687 -0.04305 0.79096 -2.50716
TYR_100 -6.71084 0.41003 3.37162 -0.57269 0.14374 0.32371 1.79046 -2.17518 -0.01066 -0.16471 -0.25408 -0.21653 0 0 -1.06093 0 0 0.04773 0.03237 0 2.01898 -0.4038 2e-05 1.2797 -0.13384 0.37613 -1.90876
ARG_101 -3.21544 0.23953 2.80039 -0.46169 0.07951 0.27545 0.93253 -1.17925 -0 -0 -0.63783 0.01869 0 0 0 0 0 -0.05919 0.06078 2.03343 0 -0.174 0 -1.2888 -0.29871 0.25707 -0.61753
LYS_102 -4.15458 0.42558 4.09817 -0.47419 0.17098 0.25356 1.31675 -1.73071 -0 -0 -1.07388 0.00452 0 0 0 0 0 0.5223 0.07025 1.80317 0 -0.00145 0 -1.5107 -0.1883 0.31227 -0.15626
ASP_103 -1.1578 0.09791 1.53921 -0.1339 0.03222 0.40862 0.68183 -0.72657 -0.00074 -0.0166 -1.03976 -0.69226 0 0 0 0 0 0.44911 0.0477 0 3.69667 -0.56912 0 -2.3716 0.13839 0.57609 0.95941
GLY_104 -2.28917 0.40776 2.61402 -8e-05 0 0 1.35427 -1.40628 -0 -0 -1.93071 -0.38228 0 0 0 0 0 0.16356 0 0 0 -0.82957 0 0.83697 0.90601 0.64044 0.08495
ASN_105 -3.82893 0.46665 3.62949 -0.13509 0.00598 0.1932 2.14533 -1.85701 -1e-05 -0.00011 -2.82515 -0.57549 0 0 -0.72386 0 0 -0.0333 0.01347 0 1.49437 -0.01136 0 -0.93687 1.96681 0.60182 -0.41007
PHE_106 -7.19222 0.51847 2.73455 -0.73347 0.08011 0.46086 0.82342 -1.95886 -0.01175 -0.10089 -0.64066 -0.01103 0 0 0 0 0 -0.00137 0.43351 0 2.25085 0.07653 0 1.0402 1.49818 0.67329 -0.06026
GLY_107 -4.56707 0.51842 4.27743 -0.00019 0 0 2.24067 -2.30382 -0.00595 -0.03821 -2.31185 -0.16685 0 0 0 0 0 -0.02757 0 0 0 -1.0785 0 0.83697 0.31554 0.49667 -1.81432
LEU_108 -4.67576 0.44139 3.86726 -0.70716 0.22289 0.21903 1.64246 -1.9629 -0.00105 -0.01671 -0.68691 -0.02501 0 0 -0.80099 0 0 -0.08075 0.45097 2.41589 0 -0.08231 0 0.18072 -0.05361 0.45174 0.79921
GLN_109 -3.72486 0.32429 3.91393 -0.73318 0.26503 1.06659 1.18423 -1.93293 -0.01586 -0.11734 -0.63978 -2.22313 0 0 0 0 0 -0.04056 0.01291 0 3.00641 -0.09344 0 -0.18838 -0.3289 0.42192 0.15692
GLU_110 -6.13316 0.72894 5.73654 -0.33438 0.03709 0.5395 2.10316 -2.53347 -0.00595 -0.03821 -2.34023 -0.65038 0 0 0 -0.48844 0 0.20936 0.15021 0 3.68849 -0.00341 0 -2.7348 -0.35208 0.34743 -2.07377
LEU_111 -1.47039 0.06941 1.69232 -0.47488 0.17913 0.09286 0.4086 -0.86865 -0.00065 -0.01342 0.42455 0.32777 0 0 0 0 0 0.03304 0.01803 0.87499 0 -0.11696 0 0.18072 -0.43061 0.39422 1.32009
GLY_112 -1.46525 0.0369 1.73513 -5e-05 0 0 0.42689 -0.84888 -0 -0 0.14656 -0.37093 0 0 0 0 0 -0.16448 0 0 0 -1.4384 0 0.83697 -0.85007 0.53032 -1.42529
LEU_113 -7.44006 1.03101 3.43695 -0.51486 0.48067 0.0961 1.28761 -2.37515 -0.00105 -0.01671 -1.69536 0.25508 0 0 0 0 0 0.05892 0.05663 2.63271 0 -0.24355 0 0.18072 -0.7874 0.63821 -2.91952
LYS_114 -3.92599 0.25631 3.51246 -0.51192 0.16323 0.32624 1.42348 -1.64489 -0 -0 -0.27698 -0.20028 0 0 0 0 0 0.05819 0.04155 2.08144 0 0.1645 0 -1.5107 0.50232 0.40667 0.8656
ASN_115 -5.68206 0.35503 4.46042 -0.21071 0.04665 0.32541 1.57231 -2.27916 -0.02326 -0.22729 -0.67577 -0.54782 0 0 -0.61067 0 0 -0.00386 0.08093 0 2.42607 -0.46349 0 -0.93687 0.482 0.26423 -1.64792
LEU_116 -1.90096 0.09222 0.93354 -0.49899 0.2028 0.15067 0.21813 -0.64473 -0 -0 -0.00048 -0.04656 0 0 0 0 0 0.16378 0.12438 0.64926 0 0.23794 0 0.18072 -0.01982 0.27451 0.11641
THR_117 -4.04841 0.54281 2.69488 -0.18777 0.14862 0.06574 1.43311 -1.58539 -0 -0 -1.27442 -1.00688 0 0 0 0 0 -0.06434 0.02232 0.32641 0 -0.5536 2.28436 -1.0874 0.73976 0.36323 -1.187
GLU_118 -3.84375 0.28136 4.06852 -0.35864 0.0891 0.54166 1.59862 -1.753 -0 -0 -3.82208 -0.45246 0 0 0 -0.71031 0 0.11957 0.01574 0 3.04235 0.18174 0 -2.7348 0.96763 0.37166 -2.3971
ILE_119 -6.10886 0.62557 1.56332 -0.48311 0.43595 0.10432 0.88055 -1.53085 -0 -0 -0.18082 0.29705 0 0 0 0 0 -0.06473 0.04452 0.38204 0 -0.48716 0 0.73287 0.15962 0.33746 -3.29228
LEU_120 -6.72103 0.58298 3.27312 -0.46925 0.34271 0.08521 1.14199 -2.03102 -0.0216 -0.0875 -1.26941 0.14485 0 0 -1.02323 0 0 0.64996 0.04348 0.60122 0 -0.31533 0 0.18072 -0.42656 0.62529 -4.69338
ASN_121 -6.70656 0.86738 5.15594 -0.2044 0.013 0.30388 2.1423 -2.67409 -0 -0 -0.80044 -0.58117 0 0 0 -0.44956 0 -0.07455 0.02851 0 3.65514 0.27786 0 -0.93687 0.01223 1.09969 1.12828
GLY_122 -2.89486 0.34926 1.68077 -0.0009 0 0 0.67458 -1.06031 -0.0216 -0.0875 -0.88223 -0.24609 0 0 0 0 0 -0.0029 0 0 0 -1.01836 0 0.83697 0.78305 0.82284 -1.06728
GLY_123 -3.3859 0.45602 2.38265 -0.00078 0 0 1.9961 -1.53549 -0 -0 -3.32292 -0.27376 0 0 -0.92835 0 0 -0.07644 0 0 0 -1.41196 0 0.83697 1.07233 0.5355 -3.65602
VAL_124 -6.83887 0.65196 2.47017 -0.30958 0.21999 0.06626 2.77376 -2.34082 -0.01277 -0.05092 -2.16128 -0.49481 0 0 0 0 0 -0.00629 0.00884 0.10746 0 -0.3837 0 1.9342 0.21401 0.60053 -3.55186
TYR_125 -8.21129 1.13389 5.05874 -0.72873 0.06346 0.41271 3.16557 -3.10151 -0 -0 -3.25373 -0.10749 0 0 0 0 0 -0.02773 0.15057 0 2.29877 -0.13824 3e-05 1.2797 -0.34567 0.84443 -1.5065
VAL_126 -6.86331 0.99104 2.8767 -0.28716 0.19369 0.06424 2.48171 -2.31141 -0.02254 -0.16044 -3.45667 -0.20435 0 0 0 0 0 -0.03776 0.00731 0.11812 0 -0.36441 0 1.9342 -0.23378 1.03362 -4.24122
ASP_127 -4.36972 0.32993 5.79377 -0.25932 0.04346 0.85326 1.60661 -2.42695 -0.03707 -0.25535 -2.87989 -0.61299 0 0 0 -0.43294 0 0.09695 0.00076 0 2.10724 -0.63859 0 -2.3716 -0.1738 0.63638 -2.98984
GLN_128 -2.96337 0.1929 3.4628 -0.54933 0.0982 0.55432 1.70686 -1.64027 -0.00111 -0.01137 -0.86482 -0.8863 0 0 -0.6544 0 0 0.1426 0.00786 0 3.35524 -0.23395 0 -0.18838 -0.14468 9.77064 11.1534
ASN_129 -2.26876 0.24343 1.83733 -0.20067 0.0393 0.32005 0.2354 -1.12016 -0.00079 -0.01955 -0.2066 -0.1414 0 0 0 0 0 0.20805 2e-05 0 1.76437 -0.87498 0 -0.93687 -0.37628 14.5756 13.0775
LYS_130 -3.75002 0.3202 4.69495 -0.29474 0.03263 0.12396 1.83709 -2.02034 -0.01854 -0.10256 -2.02349 0.23308 0 0 0 0 0 -0.01363 0.09797 1.50916 0 0.45569 0 -1.5107 0.07851 5.36274 5.01196
PHE_131 -4.8351 0.42043 1.04953 -0.60509 0.03736 0.25413 0.63399 -1.19562 -0.00123 -0.01274 -0.20962 0.21122 0 0 0 0 0 0.06849 0.06682 0 3.05826 0.18133 0 1.0402 0.17048 0.47592 0.80877
LEU_132 -7.27738 1.02703 2.05987 -0.51509 0.27687 0.10764 2.0112 -1.95718 -0.02098 -0.14795 -1.12858 0.24124 0 0 -0.62888 0 0 -0.0229 0.05914 2.98039 0 -0.14132 0 0.18072 -0.47432 0.47095 -2.89953
CYS_133 -5.87613 0.30644 3.91846 -0.05292 0 0.01456 2.66827 -1.94305 -0.00085 -0.0044 -2.97362 -0.7465 0 0 0 0 0 0.24928 0.00046 0.23961 0 -0.14289 0 3.6196 -0.19756 0.58084 -0.34043
TYR_134 -8.27859 0.75713 3.6536 -0.65607 0.44333 0.35308 2.01306 -2.41658 -0.02558 -0.27637 -1.88135 -0.08502 0 0 -1.26009 0 0 0.00988 0.00514 0 2.34821 -0.3288 0.03567 1.2797 -0.02824 0.72141 -3.6165
ALA_135 -4.63882 0.9516 3.41819 -0.02431 0.0001 0 1.24922 -2.20165 -0.01349 -0.10266 -0.52304 -0.28193 0 0 0 0 0 0.43513 0 0 0 0.4276 0 1.8394 0.25959 1.00581 1.80075
ASP_136 -7.1747 1.02186 8.78077 -0.11206 0.01016 0.36237 3.04209 -3.91388 -0.01849 -0.12391 -2.96532 0.24177 0 0 -0.92835 0 0 0.01314 2e-05 0 4.38434 -0.17102 0 -2.3716 1.59033 1.46851 3.13603
THR_137 -5.77828 0.58064 4.18512 -0.20175 0.34271 0.08863 1.35709 -2.25461 -0.01849 -0.07357 0.01343 -0.59195 0 0 0 -0.75702 0 0.19492 0.0064 0.29669 0 1.24369 2.34639 -1.0874 2.95156 1.45761 4.30182
ILE_138 -10.8567 2.72804 3.89454 -0.67192 0.85777 0.13425 1.11584 -3.2096 -0 -0 0.29919 0.48414 0 0 0 0 0 0.06652 0.68017 0.99217 0 -0.62897 0 0.73287 1.59892 1.7659 -0.01683
HIS_139 -9.80744 1.27835 7.46639 -0.37445 0.00445 0.19439 3.7982 -3.91132 -0.03773 -0.21014 -1.96689 -1.10095 0 0 -1.0567 0 0 0.05224 0.05105 0 1.8342 -0.21521 0 -0.45461 0.28329 1.7735 -2.39941
TRP_140 -8.00068 0.64105 5.26539 -1.46058 0.33458 0.67012 1.54004 -2.9356 -0 -0 -0.44137 -0.80413 0 0 0 0 0 -0.0091 0.32153 0 2.12315 -0.0549 0 1.6906 0.53297 1.2442 0.65727
GLN_141 -4.4039 0.31288 3.5574 -0.89772 0.22764 0.98752 1.51073 -1.78043 -0 -0 -0.55077 -0.98909 0 0 -1.0567 0 0 -0.02569 0.01534 0 2.85711 -0.24721 0 -0.18838 -0.07046 0.91933 0.17759
ASP_142 -2.85582 0.50907 3.56473 -0.26667 0.05063 0.87751 1.38934 -1.56615 -0 -0 -2.11593 -0.32637 0 0 -0.99403 -0.54367 0 -0.06884 0.03359 0 2.05417 -0.58885 0 -2.3716 -0.33266 0.40009 -3.15145
ILE_143 -2.75167 0.44507 1.96851 -0.55024 0.47081 0.11954 0.33954 -1.06378 -0.01363 -0.13673 0.67766 -0.18739 0 0 0 0 0 -0.03709 0.07252 1.52232 0 -0.67133 0 0.73287 -0.28498 0.64707 1.29907
VAL_144 -3.04855 0.52957 1.4742 -0.26616 0.15233 0.05799 0.63976 -1.02691 -0.00456 -0.01313 -0.53875 -0.1616 0 0 -0.65524 0 0 0.00718 0.02282 0.00256 0 0.7903 0 1.9342 5.3897 0.6493 5.93499
ARG_145 -2.60677 0.19794 1.43531 -0.71374 0.1259 0.49431 0.11744 -0.62666 -0.01328 -0.11341 0.62905 0.08311 0 0 0 0 0 -0.05694 0.04145 2.19065 0 0.2136 0 -1.2888 5.76118 0.27648 6.14681
ASN_146 -4.24212 0.37051 4.01565 -0.41092 0.15323 0.85589 1.69013 -1.91787 -0.01831 -0.12806 -0.57962 -0.77519 0 0 -0.92019 0 0 -0.00263 0.05713 0 2.05066 -0.76011 0 -0.93687 0.3498 0.93982 -0.20905
PRO_147 -3.50606 0.45003 1.72113 -0.17938 0.00154 0.12549 0.16842 -0.65054 -0 -0 -0.04062 0.04895 0 0 0 0 0 0.00892 0.00624 0.99073 0 -0.66975 0 -2.4119 -0.13734 1.28071 -2.79344
TRP_148 -8.59372 1.13764 3.4066 -0.91348 0.06416 0.38312 2.42171 -2.19446 -0.01773 -0.12932 -3.045 -0.05759 0 0 -0.88519 0 0 0.11786 0.00989 0 1.63454 -0.3867 0 1.6906 0.42794 1.43762 -3.4915
PRO_149 -4.11607 0.34375 1.90864 -0.18007 0.0492 0.12693 0.5041 -1.03359 -0.0225 -0.09198 -0.23402 0.0816 0 0 0 0 0 0.32574 0.00187 0.19067 0 -0.91064 0 -2.4119 1.01655 1.61941 -2.83229
SER_150 -6.48179 1.78652 5.26485 -0.05232 0.12896 0.07631 1.69554 -2.58137 -0.00158 -0.00858 -2.17791 -0.12446 0 0 0 0 0 0.06243 0.53038 2.3965 0 0.2132 1.85361 -0.77834 0.21017 1.74601 3.75813
ASN_151 -6.13976 0.73119 4.93125 -0.17533 0.03813 0.28855 2.43658 -2.65878 -0.03705 -0.26934 -0.50773 -1.03771 0 0 -0.39448 0 0 0.23119 0.00017 0 2.32333 -0.87931 0 -0.93687 0.55162 1.58438 0.08002
LEU_152 -5.73824 1.15437 4.75257 -0.49138 0.19563 0.10431 1.8246 -2.66761 -0.0422 -0.23193 -1.17676 0.2402 0 0 0 0 0 -0.01149 0.05039 0.77472 0 -0.24879 0 0.18072 0.48881 0.64149 -0.20059
THR_153 -2.89915 0.24836 1.97379 -0.20018 0.2905 0.08672 0.52024 -1.18281 -0 -0 -0.0428 -0.80804 0 0 0 0 0 -0.0547 0.03157 0.33603 0 1.30492 2.2806 -1.0874 1.11594 0.36684 2.28044
LEU_154 -7.64712 1.28 3.11371 -0.48648 0.27664 0.08258 1.33237 -2.48724 -0.01118 -0.04107 0.19987 0.34469 0 0 0 0 0 -0.01392 0.77406 1.99371 0 -0.18616 0 0.18072 1.3321 0.79494 0.83219
VAL_155 -5.38558 0.74768 2.47751 -0.32192 0.19826 0.07442 2.16227 -1.84572 -0 -0 -1.19546 -0.21384 0 0 -1.78786 0 0 -0.00431 0.03795 0.36441 0 0.0003 0 1.9342 -0.07324 1.14705 -1.68386
SER_156 -3.04053 0.20962 2.54994 -0.03283 0 0.07643 0.89599 -1.32649 -0.01398 -0.10212 -0.804 -0.29529 0 0 0 0 0 0.06225 0.01122 0.62582 0 -0.06649 0.62958 -0.77834 -0.09672 0.67109 -0.82484
THR_157 -6.61658 1.06265 4.71512 -0.12373 0.06875 0.09131 2.90306 -2.63979 -0.02067 -0.14053 -2.40577 -0.43148 0 0 -0.35339 0 0 0.07484 0.03824 0.15656 0 -0.03754 2.26869 -1.0874 0.57455 0.82319 -1.07992
ASN_158 -6.78786 0.73485 5.27704 -0.33241 0.05043 0.67222 2.46914 -2.90298 -0.01398 -0.10212 -0.04444 -0.43828 0 0 0 0 0 0.0229 0.15773 0 1.81998 -0.54053 0 -0.93687 0.94335 1.20345 1.25162
GLY_159 -2.99049 0.51242 3.29779 -0.0003 0 0 2.22311 -1.71714 -0 -0 -2.53282 -0.17172 0 0 0 0 0 -0.09982 0 0 0 -1.16681 0 0.83697 0.57966 0.6119 -0.61725
SER_160 -3.53692 0.35898 3.8824 -0.02117 0 0.0363 1.96077 -1.768 -1e-05 -7e-05 -1.45171 -1.24338 0 0 -1.28228 0 0 0.13182 0.05012 1.80576 0 -0.54245 0.93993 -0.77834 0.22985 0.5413 -0.68711
SER_161 -0.95704 0.04636 1.17059 -0.03057 0.00038 0.05303 0.27916 -0.54008 -1e-05 -7e-05 -0.16208 -1.07184 0 0 0 0 0 -0.03158 0.00805 0.37195 0 -0.26445 0.60111 -0.77834 -0.29542 0.64612 -0.95471
GLY_162 -1.81796 0.17604 1.85624 -0.00012 0 0 0.89525 -0.97534 -0.0153 -0.10897 -0.05266 -0.25291 0 0 -0.72134 0 0 -0.06749 0 0 0 -0.80745 0 0.83697 0.84415 0.25467 0.04377
CYS_163 -6.78654 1.40572 4.19545 -0.04325 0 0.01306 1.05808 -1.95012 -0.0097 -0.05529 -1.34643 -0.11008 0 0 0 0 0 0.17845 0.04616 0.2298 0 0.0773 0 3.6196 1.01376 0.85514 2.39112
GLY_164 -3.13383 0.77626 2.54024 -0.00138 0 0 1.12554 -1.47494 -2e-05 -9e-05 0.14278 -0.27466 0 0 0 0 0 -0.04358 0 0 0 -1.48568 0 0.83697 0.44361 1.1885 0.63974
ARG_165 -5.61036 0.81265 5.73292 -0.92286 0.27241 0.78298 3.65169 -2.74866 -0.00756 -0.07369 -4.14776 -0.22919 0 0 -1.16852 0 0 -0.02711 0.06421 2.07423 0 0.15783 0 -1.2888 0.8428 1.92668 0.0939
CYS_166 -7.74564 1.03893 5.28786 -0.05107 0.03536 0.02371 2.45734 -2.81646 -0.00268 -0.0084 -3.53995 -0.4418 0 0 0 0 0 0.94708 0.01171 0.05087 0 0.20024 0 3.6196 1.79985 3.18777 4.05432
HIS_D_167 -12.5169 3.00388 12.4581 -0.37967 0.0078 0.24718 6.26099 -6.35379 -0.04559 -0.3731 -1.92164 -0.61348 0 0 -0.99403 -0.60245 0 0.1771 0.10223 0 1.70439 0.06643 0 -0.45461 2.18377 3.79987 5.75642
LYS_168 -4.41862 0.50216 5.50232 -0.3019 0.0264 0.13707 2.78446 -2.39121 -0 -0 -3.77757 -0.00892 0 0 -1.16852 -0.71031 0 -0.02731 0.07754 1.6791 0 -0.09 0 -1.5107 0.43318 2.58846 -0.67437
SER_169 -3.28498 0.53341 4.2509 -0.035 0.01091 0.06292 1.88268 -1.84297 -0 -0 -2.14035 -0.78339 0 0 0 -1.14611 0 -0.05513 0.00534 0.49248 0 0.07608 0.60029 -0.77834 -0.10784 1.00126 -1.25786
CYS_170 -6.25047 1.20414 4.55469 -0.06249 0.13452 0.02771 1.86135 -2.2376 -0.03603 -0.29056 -1.92178 -0.45506 0 0 0 0 0 -0.02465 0.04462 0.03202 0 0.3243 0 3.6196 0.29488 2.49459 3.3138
THR_171 -5.89198 0.92867 3.98537 -0.20853 0.66008 0.08755 1.70967 -2.16251 -0.031 -0.2932 -1.25442 0.08733 0 0 -0.65524 0 0 0.69711 0.48288 1.09867 0 0.07256 2.25736 -1.0874 0.98282 3.17326 4.63906
GLY_172 -3.70811 0.41952 3.29485 -0.00023 0 0 1.65407 -1.74916 -0 -0 -2.59998 -0.15383 0 0 0 0 0 -0.05896 0 0 0 -1.51964 0 0.83697 0.85221 1.70667 -1.02559
ARG_173 -10.3575 1.20725 8.69505 -0.87988 0.52046 0.60798 3.33444 -4.10747 -0.01568 -0.1231 -1.40688 0.30102 0 0 -1.48561 0 0 0.36649 0.98519 3.01554 0 -0.18645 0 -1.2888 -0.022 1.37523 0.53527
CYS_174 -4.80273 0.2072 3.14815 -0.04245 0 0.01604 1.19261 -1.57252 -0.01962 -0.1378 -2.17835 -0.26188 0 0 -0.46238 0 0 -0.00349 0.03156 0.20034 0 -0.02886 0 3.6196 -0.11611 1.04686 -0.16384
TRP_175 -11.4849 1.69321 5.45352 -0.98851 0.0548 0.17904 3.41325 -3.30256 -0 -0 -3.67771 -0.63975 0 0 -0.58533 0 0 0.00026 0.34881 0 2.70512 -0.30797 0 1.6906 -0.21702 0.88475 -4.78036
GLY_176 -3.62813 0.80567 2.79615 -0.00167 0 0 1.28142 -1.64066 -0 -0 -0.04728 -0.3223 0 0 0 0 0 -0.03955 0 0 0 -1.54186 0 0.83697 0.20524 1.35629 0.06027
PRO_177 -5.61098 1.06866 2.30559 -0.16877 0.10874 0.11406 0.56222 -1.05971 -0.01136 -0.06361 0.44099 0.06992 0 0 0 0 0 -0.00276 0.05327 0.19183 0 -0.92046 0 -2.4119 0.83757 1.05994 -3.43677
THR_178 -5.37804 0.7132 4.75576 -0.19806 0.12018 0.07108 2.43991 -2.51885 -0.00669 -0.03779 -3.02656 -0.25471 0 0 0 0 0 0.20365 0.0347 0.13 0 -0.29304 2.2654 -1.0874 0.91968 0.85688 -0.2907
GLU_179 -4.71641 0.53156 4.49216 -0.6647 0.16979 1.21074 2.06507 -2.01243 -0.01586 -0.11734 -2.12891 -0.43176 0 0 -1.41165 0 0 -0.0345 0.03556 0 3.75625 -0.22376 0 -2.7348 0.24498 0.65864 -1.32738
ASN_180 -3.47348 0.46838 3.19132 -0.38652 0.07129 0.77981 0.60483 -1.65793 -0.01529 -0.14862 0.10213 -1.62299 0 0 0 0 0 -0.04439 0.01182 0 2.44456 -0.66014 0 -0.93687 -0.52151 0.44296 -1.35063
HIS_D_181 -3.6315 0.36526 4.09519 -0.38607 0.0364 0.50264 1.64862 -2.01101 -0.00124 -0.01943 -1.47111 -0.54649 0 0 0 0 0 -0.01216 0.0003 0 1.80619 -0.42475 0 -0.45461 -0.50039 0.48865 -0.5155
CYS_182 -5.11383 0.47584 3.72832 -0.09219 0.00443 0.05174 1.15776 -1.77529 -0.01136 -0.06361 -0.42837 -0.1902 0 0 0 0 0 -0.06404 8e-05 0.27308 0 -0.00492 0 3.6196 -0.27375 0.44648 1.73976
GLN_183 -4.72804 0.22756 3.31858 -0.36786 0.05937 0.20167 0.79873 -1.73898 -0.00397 -0.01152 -0.64123 -0.05032 0 0 0 0 0 -0.06847 0.00443 0 2.99031 0.1164 0 -0.18838 -0.27103 0.30016 -0.0526
THR_184 -6.51841 0.8962 4.69751 -0.17648 0.06798 0.06332 3.24945 -2.57709 -0.01425 -0.06533 -3.28136 -0.40257 0 0 0 -0.44956 0 -0.01446 0.14134 0.10535 0 -0.0149 2.41586 -1.0874 -0.17404 0.56358 -2.57526
LEU_185 -4.92113 0.45064 2.51244 -0.69922 0.43419 0.28884 1.1931 -1.6299 -0.00958 -0.06521 -2.10333 -0.10624 0 0 -0.56094 0 0 -0.01282 0.31731 2.36664 0 0.04836 0 0.18072 0.18986 0.98382 -1.14244
THR_186 -6.06309 0.4166 4.3632 -0.0945 0.04739 0.06531 2.83307 -2.376 -0.01425 -0.06533 -3.09767 -0.76378 0 0 0 0 0 0.00992 0.00428 0.13063 0 -0.53293 2.28764 -1.0874 -0.06778 0.74107 -3.26362
ARG_187 -7.16897 0.73188 5.30408 -0.64152 0.07867 0.39543 2.26625 -2.91657 -0.02078 -0.14293 -1.59629 0.46942 0 0 0 0 0 0.0395 0.03681 2.4292 0 -0.20571 0 -1.2888 -0.24233 0.4007 -2.07197
THR_188 -7.01757 0.7151 4.11652 -0.17148 0.08061 0.0621 2.44748 -2.58846 -0 -0 -1.97884 -0.06945 0 0 0 0 0 -0.05023 0.0188 0.05244 0 0.23383 2.25203 -1.0874 0.03333 0.88465 -2.06651
VAL_189 -6.41825 1.00512 4.61409 -0.23993 0.12918 0.0443 2.27506 -2.70043 -0.00012 -0.0024 -1.7735 -0.18477 0 0 0 0 0 0.75329 0.00508 0.64359 0 -0.66457 0 1.9342 -0.05931 1.11824 0.47888
CYS_190 -6.48506 0.63962 4.52397 -0.10463 0.07268 0.08182 1.96544 -2.32937 -0.01375 -0.07029 -1.10314 -1.49381 0 0 -0.81449 0 0 -0.10671 2e-05 2.26236 0 0.30761 0 3.6196 0.05844 1.32036 2.33069
ALA_191 -4.16876 0.84168 2.10642 -0.01954 0 0 1.25796 -1.77839 -0 -0 -0.67221 -0.353 0 0 -0.36246 0 0 0.23771 0 0 0 -0.31769 0 1.8394 -0.13263 1.36453 -0.15698
GLU_192 -6.55263 0.77585 8.01206 -0.27651 0.05022 0.36359 2.79119 -3.34031 -0 -0 -4.35737 -0.37692 0 0 -0.13717 0 0 0.17615 0.18502 0 3.54398 0.08458 0 -2.7348 -0.27663 1.01441 -1.05529
GLN_193 -5.81017 0.40452 5.27157 -0.78714 0.25477 0.91469 2.55941 -2.49213 -0.01375 -0.07029 -2.0885 -0.33682 0 0 -1.89534 -0.55924 0 -0.01655 0.12718 0 3.16629 -0.06312 0 -0.18838 -0.08002 9.66227 7.95923
CYS_194 -5.40503 0.66497 4.96756 -0.05905 0 0.04962 1.71113 -2.17507 -0.00722 -0.09029 -1.81314 -0.22157 0 0 0 0 0 0.01763 0.00198 0.56667 0 0.29099 0 3.6196 0.46426 15.3511 17.9341
ASP_195 -6.4202 0.42112 7.5969 -0.16178 0 0.53842 4.84999 -3.48401 -0.01475 -0.08757 -7.24531 -0.28249 0 0 -0.81449 -0.45183 0 0.10472 0.00302 0 3.37744 0.08996 0 -2.3716 0.42625 6.86802 2.94181
GLY_196 -3.94877 0.5544 3.68363 -4e-05 0 0 1.15805 -1.95331 -0.01098 -0.10522 -0.68201 -0.42738 0 0 0 0 0 -0.15165 0 0 0 0.40168 0 0.83697 -0.07593 0.81511 0.09453
ARG_197 -4.66088 0.5696 5.77608 -0.65563 0.24743 0.50956 2.55091 -2.6306 -0 -0 -1.12589 0.01007 0 0 -0.88279 -0.55924 0 0.14429 0.25897 2.44864 0 -0.22597 0 -1.2888 0.21366 0.39617 1.09558
CYS_198 -4.10582 0.22695 2.68203 -0.04798 0 0.01673 1.15166 -1.4394 -0 -0 -0.87863 -0.06814 0 0 0 0 0 -0.03005 0.00099 0.29418 0 0.33245 0 3.6196 0.22408 0.32076 2.2994
TYR_199 -4.25271 0.38385 2.58351 -0.68504 0.06589 0.41123 1.21017 -1.42229 -0 -0 -0.49043 -0.06722 0 0 0 0 0 0.17857 0.2032 0 2.17983 -0.28056 0.00026 1.2797 0.52846 0.2546 2.081
GLY_200 -2.47312 0.49427 2.49224 -4e-05 0 0 0.88509 -1.31894 -0 -0 -0.31907 -0.32227 0 0 0 0 0 -0.11525 0 0 0 -1.14766 0 0.83697 6.15108 1.84022 7.00352
PRO_201 -3.33278 0.86547 1.79965 -0.20091 0.03034 0.14993 0.67381 -0.89703 -0 -0 -1.2256 -0.09269 0 0 -0.35339 0 0 -0.00614 0.01138 0.42329 0 -0.70328 0 -2.4119 5.57444 1.95297 2.25757
TYR_202 -4.37208 0.68594 1.18385 -0.55756 0.03732 0.27444 0.69733 -1.19729 -0.01098 -0.10522 -0.13273 -0.17089 0 0 0 0 0 0.00629 0.07168 0 1.86719 -0.37419 0.00238 1.2797 -0.30887 0.50322 -0.62048
VAL_203 -4.21243 0.87332 1.38837 -0.35129 0.31495 0.08232 0.69883 -1.40069 -0 -0 0.25212 -0.04756 0 0 0 0 0 -0.02026 0.03989 1.27231 0 -0.31147 0 1.9342 -0.39434 0.71182 0.83008
SER_204 -4.69864 0.94258 3.71043 -0.02606 0 0.0609 1.75552 -1.90978 -0.02023 -0.13292 -2.19432 -0.15119 0 0 0 0 0 0.08052 0.00044 0.08527 0 -0.50452 0.6007 -0.77834 -0.37386 1.32599 -2.22753
ASP_205 -8.07493 1.34555 10.3346 -0.10215 0.00883 0.30208 3.62589 -4.39232 -0.00172 -0.03463 -5.24205 -1.50138 0 0 -0.63004 -0.75702 0 0.06922 0.16094 0 2.02407 -0.1951 0 -2.3716 -0.0951 1.3294 -4.19746
CYS:disulfide_206 -6.1201 0.93793 3.22488 -0.04752 0 0.03283 1.45307 -1.67335 -0.00252 -0.00797 -1.31864 -0.47386 0 0 -0.63004 0 -0.57078 0.1932 0.00317 0.94774 0 0.08096 0 3.6196 0.17176 0.62136 0.44174
CYS_207 -7.34406 0.77038 3.82223 -0.08008 0 0.05025 2.77101 -2.00626 -0 -0 -1.78021 -0.63982 0 0 0 0 0 0.06582 0.01231 0.28277 0 -0.31887 0 3.6196 0.40457 0.73169 0.36132
HIS_208 -9.37457 1.17649 6.48124 -0.85138 0.13098 0.95507 2.05639 -3.28257 -0.02196 -0.09728 -1.15614 -0.86625 0 0 -1.22985 0 0 -0.24225 0.11129 0 2.37074 0.19408 0 -0.45461 0.71495 1.18078 -2.20484
ARG_209 -6.32072 0.6918 6.35273 -0.73179 0.31926 0.53453 2.24829 -2.67535 -0.02129 -0.14782 -2.78436 -0.2024 0 0 -1.07932 -0.43294 0 -0.03783 0.36319 4.12522 0 -0.06108 0 -1.2888 0.28275 1.12893 0.263
GLU_210 -2.93393 0.63675 3.59159 -0.22756 0.03059 0.38223 1.48864 -1.64388 -0.03184 -0.25175 -0.60299 -0.55336 0 0 0 0 0 0.02986 0.00262 0 2.7142 0.03431 0 -2.7348 0.63157 0.95035 1.51262
CYS:disulfide_211 -5.45567 0.29547 2.87081 -0.06907 0.03413 0.07969 1.13303 -1.51161 -0 -0 0.01299 -0.16798 0 0 0 0 -0.57078 -0.0367 0.0047 2.79533 0 0.26545 0 3.6196 0.7041 0.61627 4.61976
ALA_212 -3.43362 0.09625 3.16797 -0.01978 0 0 2.16137 -1.72161 -0 -0 -1.23958 -0.43775 0 0 0 0 0 0.00268 0 0 0 -0.46724 0 1.8394 -0.00455 0.31122 0.25478
GLY_213 -1.94103 0.42099 1.43662 -0.00017 0 0 0.52984 -0.87734 -0 -0 -0.15749 -0.29891 0 0 0 0 0 -0.05239 0 0 0 1.07472 0 0.83697 0.59658 0.15638 1.72477
GLY_214 -2.79202 0.18647 3.34695 -5e-05 0 0 2.08583 -1.70406 -0.01259 -0.10852 -2.25467 -0.38713 0 0 0 0 0 -0.09362 0 0 0 -1.29269 0 0.83697 0.03962 0.42697 -1.72254
CYS_215 -5.48794 0.47099 3.79316 -0.08068 0.00371 0.04563 2.46238 -1.92078 -0.01971 -0.13994 -2.34538 -0.04027 0 0 -1.07932 0 0 -0.07138 0.00019 0.5404 0 0.28088 0 3.6196 -0.45645 0.70735 0.28244
SER_216 -4.26089 0.75226 3.78003 -0.03537 0.00236 0.04698 1.99216 -1.80951 -0 -0 -0.64734 -0.68737 0 0 -0.77531 0 0 -0.01015 0.12696 0.19392 0 -0.32901 1.80631 -0.77834 -0.30587 0.50711 -0.43106
GLY_217 -1.66864 0.48005 2.28575 -0.00017 0 0 1.03941 -1.10481 -0.01259 -0.10852 -0.50811 -0.29151 0 0 0 0 0 -0.28038 0 0 0 -1.35719 0 0.83697 0.75971 0.97865 1.0486
PRO_218 -2.48583 0.5173 2.53834 -0.11921 0.00175 0.0877 1.19873 -1.13998 -0.02221 -0.13892 -0.65856 0.26508 0 0 0 0 0 0.32057 0.06202 0.13222 0 -1.21289 0 -2.4119 0.86699 1.22196 -0.97684
LYS_219 -3.0502 0.33158 1.85499 -0.35309 0.06769 0.22822 0.16815 -0.94936 -0.00067 -0.00296 0.21085 -0.23813 0 0 0 0 0 0.03096 0.20018 1.4922 0 0.2078 0 -1.5107 0.17701 0.76475 -0.37073
ASP_220 -2.50341 0.15968 3.19242 -0.09869 0.005 0.28372 0.93561 -1.44525 -0.02288 -0.14188 -1.69297 -0.18169 0 0 0 0 0 0.10385 0.01206 0 2.40602 0.45927 0 -2.3716 0.59743 0.45556 0.15223
THR_221 -3.60239 0.13277 2.93622 -0.11215 0.0377 0.07753 1.47333 -1.46749 -0 -0 -2.9546 -0.64208 0 0 -1.05954 0 0 -0.02281 0.00142 0.04634 0 -0.46657 2.36272 -1.0874 -0.05803 0.33257 -4.07245
ASP_222 -3.86195 0.18906 4.64431 -0.25684 0.08158 0.91509 1.81155 -2.0355 -0.01905 -0.10386 -2.1502 -1.8724 0 0 0 0 0 -0.02387 0.45929 0 2.08972 -0.16875 0 -2.3716 -0.04231 0.51341 -2.2023
CYS_223 -7.28107 1.32234 4.06772 -0.06799 0 0.0432 2.11173 -2.28885 -0.00833 -0.04927 -2.59404 -0.05905 0 0 0 0 0 -0.02164 0.1313 0.61322 0 0.17954 0 3.6196 0.41263 1.01051 1.14156
PHE_224 -8.34609 0.6209 3.34117 -0.78168 0.07298 0.05243 2.28648 -2.57735 -0.01222 -0.05777 -2.73066 -0.47516 0 0 0 0 0 -0.02125 0.0001 0 2.89648 -0.24126 0 1.0402 0.08028 0.95526 -3.89715
ALA_225 -5.42001 0.57625 2.37631 -0.02037 0 0 2.14494 -2.14616 -0.00199 -0.00619 -2.70827 -0.38274 0 0 0 0 0 0.48713 0 0 0 -0.543 0 1.8394 -0.15573 0.58018 -3.38025
CYS_226 -6.01793 1.14645 3.22636 -0.06253 0.0003 0.03383 2.44217 -1.85385 -0 -0 -2.23732 -0.05184 0 0 -1.21956 0 0 5.23714 0.02436 1.52332 0 -0.45088 0 3.6196 -0.06232 14.1579 19.4552
MET_227 -9.28376 1.72862 2.93753 -0.37474 0.07367 0.18603 1.34969 -1.9206 -0 -0 -0.55604 -0.42498 0 0 0 0 0 0.05886 0.61201 3.45568 0 0.20833 0 0.60916 0.39687 14.6047 13.661
ASN_228 -6.36743 0.6238 3.73901 -0.35191 0.09722 0.67098 2.32391 -2.35361 -0.01772 -0.11243 -3.46845 -0.50495 0 0 0 0 0 -0.01703 0.02004 0 1.77962 0.23703 0 -0.93687 0.68788 0.97056 -2.98036
PHE_229 -10.0339 1.64786 3.5376 -0.96813 0.08607 0.66066 2.49906 -2.82071 -0 -0 -1.25604 -0.12661 0 0 0 0 0 0.00763 0.20179 0 1.52463 -0.34727 0 1.0402 0.28057 0.59493 -3.47172
ASN_230 -5.637 0.65282 4.10789 -0.42743 0.07072 0.86873 1.52887 -2.12918 -0 -0 -1.21619 -1.14299 0 0 -0.78044 -0.86132 0 0.0072 0.01966 0 2.88889 -0.57241 0 -0.93687 0.19846 0.76762 -2.59296
ASP_231 -5.51513 1.06467 5.86844 -0.23709 0.09621 0.77081 2.5821 -2.71418 -0.03594 -0.27432 -2.88078 -0.54798 0 0 -0.58533 0 0 0.08657 0.24869 0 2.26989 -0.56963 0 -2.3716 0.77217 0.68293 -1.28949
SER_232 -2.59102 0.15877 3.15309 -0.03327 0.00016 0.05851 1.78157 -1.512 -0.01439 -0.12433 -0.89213 -1.0646 0 0 -1.37062 0 0 -0.12944 0.12804 0.16501 0 -0.2466 0.60674 -0.77834 0.34234 0.65875 -1.70378
GLY_233 -3.09862 0.58307 3.64305 -8e-05 0 0 1.98072 -1.89552 -0.01857 -0.11082 -1.72688 -0.40097 0 0 0 0 0 -0.16992 0 0 0 -1.52696 0 0.83697 -0.52695 0.50441 -1.92708
ALA_234 -5.0989 1.04815 3.56905 -0.02032 0 0 2.22736 -2.39692 -0.01949 -0.09112 -1.5075 -0.33653 0 0 -0.88919 0 0 -0.01416 0 0 0 -0.24994 0 1.8394 -0.43748 0.56501 -1.81259
CYS_235 -5.51652 0.28298 3.58776 -0.05263 0.00695 0.02118 1.57975 -1.99636 -0.02261 -0.25278 -1.87632 -0.51129 0 0 0 0 0 -0.07042 5e-05 0.42851 0 0.19868 0 3.6196 -0.39055 0.53829 -0.42573
VAL_236 -5.43787 0.55415 3.49986 -0.29644 0.18154 0.06639 1.91498 -2.28089 -0.01737 -0.15647 -0.81166 -0.28416 0 0 0 0 0 0.00841 0.00444 0.22501 0 -0.47394 0 1.9342 -0.15666 0.32536 -1.20113
THR_237 -4.66926 0.61368 4.75048 -0.12512 0.1054 0.067 1.97437 -2.28041 -0 -0 -1.64073 -0.9427 0 0 0 -0.45817 0 0.0021 0.35509 0.157 0 -0.26498 2.2884 -1.0874 -0.1195 0.56662 -0.70814
GLN_238 -9.50148 1.85499 6.57499 -0.27021 0.03873 0.22472 3.31986 -3.5503 -0.03999 -0.39002 -2.00835 -0.40965 0 0 0 -0.97997 0 0.19788 1.09255 0 2.96314 0.18711 0 -0.18838 0.00629 1.28821 0.4101
CYS_239 -6.34674 0.90967 4.10642 -0.05109 0.00057 0.02264 2.133 -2.12454 -0 -0 -1.19874 -0.42455 0 0 -1.80538 0 0 0.40935 0.02452 0.29054 0 0.27463 0 3.6196 6.0624 2.58454 8.48684
PRO_240 -4.37423 0.8294 2.01651 -0.11153 0.00938 0.06928 0.40714 -0.91557 -0 -0 -0.41174 0.57894 0 0 0 0 0 -0.00125 0.0661 0.20188 0 0.01373 0 -2.4119 6.08436 2.10101 4.1515
GLN_241 -7.05834 0.83615 5.64589 -0.20836 0.02312 0.14991 2.49542 -2.7762 -0.00534 -0.12262 -1.33606 -0.41473 0 0 0 -0.45817 0 -0.00883 0.13263 0 2.92646 -0.05148 0 -0.18838 0.20713 0.64833 0.43653
THR_242 -3.4162 0.38666 3.40208 -0.09307 0.05451 0.03933 1.71163 -1.70444 -0.01058 -0.02773 -1.31059 -1.2346 0 0 -0.17275 0 0 -0.01448 0.00374 0.48407 0 -0.60283 2.30257 -1.0874 0.72244 0.36431 -0.20333
PHE_243 -2.9679 0.24644 1.76834 -0.92654 0.08286 0.34509 0.61177 -1.08278 -0 -0 -0.61638 -0.40819 0 0 -0.17275 0 0 0.05055 0.03368 0 2.45138 0.19708 0 1.0402 0.67167 0.24673 1.57127
VAL_244 -5.98524 0.7231 3.89984 -0.30238 0.20781 0.06896 1.68239 -2.26045 -0.01062 -0.02808 -1.26454 -0.30156 0 0 0 0 0 -0.03468 0.01198 0.30535 0 -0.38783 0 1.9342 -0.0298 0.35843 -1.41311
TYR_245 -12.2086 1.65501 6.2861 -0.92957 0.05109 0.29938 3.80543 -4.00083 -0.00705 -0.06864 -1.75075 -0.26705 0 0 0 0 0 0.01016 0.08488 0 1.76678 -0.50972 0.03152 1.2797 0.20624 1.21436 -3.05151
ASN_246 -6.24114 0.98547 6.28061 -0.16169 0.059 0.24837 2.85523 -3.08386 -0.04089 -0.23613 -2.32526 -0.29109 0 0 0 0 0 0.27463 0.10971 0 1.75805 0.47087 0 -0.93687 5.83977 2.35628 7.92106
PRO_247 -5.04508 0.66468 4.1545 -0.06815 0 0.04254 1.85488 -1.86872 -0 -0 -1.81633 0.61276 0 0 0 0 0 -0.15527 0.05363 0.21737 0 0.01461 0 -2.4119 5.65992 1.7417 3.65116
THR_248 -6.32646 0.45205 5.35417 -0.21087 0.18436 0.07872 2.66928 -2.84025 -0.00534 -0.12262 -2.41642 -0.20582 0 0 -0.66965 0 0 0.12794 0.08134 0.35125 0 0.04699 2.2534 -1.0874 0.04076 0.72579 -1.51883
THR_249 -8.53915 0.64069 5.99911 -0.12076 0.0194 0.05269 3.85693 -3.4173 -0.02103 -0.1483 -3.22537 -0.34784 0 0 -1.46657 0 0 0.05424 0.00154 0.61877 0 0.08422 4.0449 -1.0874 0.07232 0.66559 -2.26332
PHE_250 -7.68886 0.93026 3.67207 -0.7933 0.03079 0.21977 2.31307 -2.48092 -0.00534 -0.03401 -1.64661 -0.04444 0 0 0 0 0 0.01714 0.10062 0 1.79333 -0.35463 0 1.0402 0.05664 0.56391 -2.31031
GLN_251 -6.00939 0.49779 6.59332 -0.2643 0.02553 0.21498 2.89994 -3.07749 -0 -0 -2.79086 -0.56404 0 0 0 -0.99273 0 0.0712 0.00916 0 3.24535 0.07109 0 -0.18838 0.44167 0.6407 0.82353
LEU_252 -7.65757 1.28621 4.22062 -0.76811 0.31796 0.23074 3.66479 -2.95568 -0 -0 -1.65197 0.26926 0 0 0 0 0 -0.12683 0.13484 2.97222 0 -0.12453 0 0.18072 0.34705 0.87792 1.21764
GLU_253 -4.64462 0.58293 5.05405 -0.5109 0.19136 1.44968 1.31841 -2.41121 -0 -0 -0.61167 -2.93673 0 0 0 0 0 -0.12668 0.07424 0 3.41467 -0.25221 0 -2.7348 -0.2965 0.78519 -1.65478
HIS_254 -5.87815 0.70403 5.22496 -0.43513 0.00722 0.5255 2.65546 -2.65117 -0.01949 -0.09112 -3.2123 -0.29131 0 0 -0.48143 -0.99273 0 -0.02688 0.29862 0 2.19455 -0.10529 0 -0.45461 -0.50997 0.54603 -2.99319
ASN_255 -6.99855 0.45724 5.40879 -0.2226 0.0498 0.32584 3.07488 -3.02702 -0 -0 -2.81494 -0.53729 0 0 -0.66965 -0.97997 0 0.11871 0.23265 0 2.28067 -0.55829 0 -0.93687 -0.54663 0.65218 -4.69105
PHE_256 -8.52741 1.27601 3.60321 -0.89523 0.09703 0.55159 1.60766 -2.6513 -0 -0 0.03147 -0.09014 0 0 0 0 0 0.50707 0.00348 0 1.5967 -0.348 0 1.0402 -0.34443 0.93017 -1.61192
ASN_257 -5.91042 0.81909 4.47442 -0.17186 0.00541 0.25319 2.4091 -2.42732 -0 -0 -1.96165 -0.67401 0 0 -0.78044 -0.37288 0 0.03444 0.00809 0 3.43537 0.09932 0 -0.93687 0.32962 1.58765 0.22024
ALA_258 -5.72718 1.01651 2.27049 -0.02743 0.00221 0 1.64099 -1.90645 -0.0148 -0.09675 -0.54105 -0.32555 0 0 0 0 0 0.26879 0 0 0 0.42609 0 1.8394 0.48581 1.27229 0.58336
LYS_259 -4.831 0.31042 2.85758 -0.49161 0.0713 0.28358 0.82969 -1.40245 -0.00359 -0.01187 0.03261 0.29541 0 0 0 0 0 0.02458 0.25151 2.09571 0 -0.05567 0 -1.5107 -0.097 0.55338 -0.79812
TYR_260 -7.50585 0.9437 0.40001 -0.52536 0.01931 0.2459 0.9899 -1.35654 -0.0072 -0.05287 -0.27908 -0.17089 0 0 0 0 0 0.21397 5e-05 0 2.04403 -0.20347 0.00168 1.2797 -0.27658 0.71759 -3.52199
THR_261 -5.34366 0.6112 2.89479 -0.18326 0.09518 0.06565 1.76164 -1.88576 -0.01079 -0.06474 -2.15577 -1.07414 0 0 -0.18967 0 0 -0.01365 0.00409 0.3081 0 -0.17618 2.30936 -1.0874 0.27135 0.59947 -3.2642
TYR_262 -5.64381 0.29471 3.04971 -0.94698 0.11004 0.19587 1.57854 -1.88625 -0.0182 -0.15842 -1.35731 -0.49838 0 0 -0.58294 0 0 0.0039 0.2728 0 1.76511 -0.31529 0.3516 1.2797 0.69298 0.54647 -1.26614
GLY_263 -2.84228 0.11806 2.05794 -0.0017 0 0 0.5238 -1.25403 -0.00185 -0.00426 -1.06084 -0.365 0 0 0 0 0 -0.11562 0 0 0 -1.25642 0 0.83697 0.5478 0.51437 -2.30306
ALA_264 -4.61729 0.80791 3.95307 -0.02028 0 0 3.32985 -2.40481 -0.01708 -0.10925 -3.38371 -0.12776 0 0 -0.95286 0 0 0.01942 0 0 0 0.22886 0 1.8394 0.42352 0.48308 -0.54793
PHE_265 -7.19712 1.04191 2.63517 -0.99123 0.12791 0.37273 1.51248 -1.85289 -0.01559 -0.09396 -0.73113 -0.40493 0 0 0 0 0 -0.19158 0.00125 0 2.28747 0.39762 0 1.0402 0.30783 0.45286 -1.30099
CYS_266 -3.72373 0.77786 1.83473 -0.06342 0.0044 0.02154 0.53308 -1.27521 -0.01536 -0.1629 0.01165 -0.45878 0 0 0 0 0 -0.04041 0.00043 0.60323 0 0.19344 0 3.6196 -0.1375 0.42205 2.14469
VAL_267 -6.92609 1.01845 2.96314 -0.29592 0.1742 0.05593 2.30914 -2.31927 -0 -0 -1.06737 -0.24502 0 0 0 0 0 0.04359 0.35957 0.21353 0 -0.15245 0 1.9342 -0.16591 0.64305 -1.45723
LYS_268 -6.22621 1.16607 6.74178 -0.35494 0.03385 0.16883 2.40978 -2.83328 -0.02951 -0.18412 -2.14494 0.63128 0 0 0 -0.17476 0 0.04519 0.6802 2.17858 0 0.25909 0 -1.5107 0.06483 0.99686 1.91789
LYS_269 -1.89277 0.41507 1.18267 -0.36336 0.0493 0.24151 0.35937 -0.56748 -0 -0 0.60655 0.35616 0 0 0 0 0 -0.03003 0.01975 2.49105 0 0.00915 0 -1.5107 -0.15058 0.86854 2.0842
CYS_270 -5.23638 0.55754 1.58463 -0.08568 0.0076 0.07201 0.29422 -0.9868 -0 -0 -1.02117 -0.29846 0 0 0 0 0 0.46947 0.03791 0.25327 0 -0.16408 0 3.6196 0.30318 1.22986 0.63673
PRO_271 -6.86499 1.1025 2.51183 -0.2052 0.01018 0.15608 1.00114 -1.29641 -0 -0 -1.51089 -0.04199 0 0 0 0 0 0.00633 0.0608 0.62128 0 -0.96477 0 -2.4119 0.13165 1.61655 -6.07781
HIS_D_272 -7.12426 0.58502 6.25567 -0.90699 0.0518 1.29321 2.99639 -3.11137 -0.00454 -0.02359 -3.15906 -0.43314 0 0 -0.46316 -0.17476 0 0.02377 0.00644 0 2.44535 -0.42022 0 -0.45461 -0.29565 1.15001 -1.76371
ASN_273 -6.88805 0.75635 4.27699 -0.17224 0.00316 0.25358 2.24255 -2.58517 -0.01568 -0.13877 -2.79847 -0.07465 0 0 -0.46316 0 0 0.00399 0.62687 0 1.94609 0.18039 0 -0.93687 -0.01801 0.83341 -2.96769
PHE_274 -9.89961 1.31483 5.36024 -0.56265 0.28049 0.24469 3.21817 -3.35424 -0.01205 -0.0778 -2.55216 -0.26011 0 0 0 0 0 -0.00738 0.51149 0 3.37629 -0.19644 0 1.0402 0.02936 0.78866 -0.758
VAL_275 -5.92128 0.32079 3.7011 -0.28053 0.18061 0.05905 2.53901 -2.24858 -0.01125 -0.04221 -3.26593 0.03825 0 0 0 0 0 -0.06767 0.035 0.07528 0 -0.45219 0 1.9342 -0.21606 0.63116 -2.99127
VAL_276 -5.81504 0.39197 2.79808 -0.26794 0.14205 0.05166 2.19736 -2.06246 -0 -0 -2.34673 0.15624 0 0 -0.40514 0 0 -0.08837 0.01201 0.09687 0 -0.41973 0 1.9342 -0.5484 0.3357 -3.83767
ASP_277 -5.41307 0.30036 6.04768 -0.18268 0.05698 0.58541 2.90372 -2.90383 -0.01555 -0.14187 -2.70798 -1.5605 0 0 0 -0.58312 0 -0.03007 0.16444 0 2.09339 -0.51721 0 -2.3716 -0.16648 0.36291 -4.07905
SER_278 -3.56782 0.42331 3.1347 -0.0306 0.01503 0.02798 1.8508 -1.64866 -0 -0 -1.80811 0.03004 0 0 -0.36246 0 0 -0.0689 0.2213 0.68931 0 0.4927 0.88456 -0.77834 0.46195 0.44894 0.41574
SER_279 -4.07416 0.32229 4.81255 -0.03104 0.00021 0.05815 1.99855 -2.30937 -0.00454 -0.10613 -1.42367 -0.94599 0 0 -0.72376 0 0 -0.00402 0.02577 0.16851 0 -0.35977 0.64119 -0.77834 0.67451 0.4693 -1.58978
SER_280 -3.33113 0.19427 3.84895 -0.03237 0.00221 0.05566 1.26436 -1.67516 -0.00454 -0.10613 -1.32585 -0.96024 0 0 -0.98597 0 0 -0.04041 0.0001 0.24728 0 -0.32259 0.63313 -0.77834 0.00696 0.35238 -2.95742
CYS_281 -3.85436 0.48422 3.29337 -0.04375 3e-05 0.01538 1.1915 -1.65549 -0 -0 -1.00416 -0.10223 0 0 -0.72376 0 0 0.06158 0.08621 0.22582 0 0.3659 0 3.6196 -0.5768 0.36721 1.75028
VAL_282 -5.22832 0.51922 1.08122 -0.26332 0.1108 0.05193 0.92785 -1.50138 -0 -0 0.73867 0.02989 0 0 0 0 0 -0.04255 0.01871 0.09791 0 -0.45593 0 1.9342 -0.53822 0.59037 -1.92895
ARG_283 -6.81739 0.65097 4.18986 -0.98276 0.24251 0.61974 2.24927 -2.24038 -0.02468 -0.18846 -1.43595 0.33214 0 0 -1.03975 -0.58312 0 0.01309 0.27149 2.99692 0 -0.00063 0 -1.2888 -0.10139 0.75461 -2.38271
ALA_284 -3.4792 0.33335 0.59883 -0.02173 0 0 0.18782 -0.90975 -0 -0 0.26317 -0.46309 0 0 0 0 0 0.09024 0 0 0 -0.51001 0 1.8394 0.31984 0.5391 -1.21203
CYS:disulfide_285 -4.64381 1.2625 2.36102 -0.07367 0.05375 0.08084 0.86662 -1.47457 -0.01465 -0.12429 0.29213 -0.25946 0 0 0 0 -0.15133 -0.02088 0.13571 1.2442 0 -0.38526 0 3.6196 0.93385 0.91822 4.62052
PRO_286 -2.78086 0.34769 1.265 -0.08844 0.00022 0.05495 0.32926 -0.5053 -0.01391 -0.10239 0.28326 0.68346 0 0 0 0 0 -0.10842 0.00388 0.57036 0 -0.47684 0 -2.4119 0.58997 0.94975 -1.41026
SER_287 -1.79016 0.28639 1.79682 -0.02763 0 0.04385 0.33248 -0.83047 -0.0116 -0.13077 -0.15393 -1.05934 0 0 0 0 0 0.23959 0.02065 0.46768 0 -0.18895 0.69712 -0.77834 -0.12303 0.56999 -0.63965
SER_288 -3.25456 0.27668 1.59137 -0.02506 0 0.05954 0.32741 -0.78357 -0.0142 -0.14152 0.02989 -0.33813 0 0 0 0 0 -0.00984 0.00424 0.03976 0 -0.5642 0.60769 -0.77834 -0.05682 0.4223 -2.60736
LYS_289 -4.36548 0.24709 2.83464 -0.50926 0.14086 0.3017 0.93577 -1.21129 -0.03797 -0.18999 0.16728 -0.09505 0 0 0 0 0 -0.05015 0.04385 1.91704 0 0.30436 0 -1.5107 -0.11114 0.26132 -0.92712
MET_290 -4.5058 0.50988 2.22048 -0.81456 0.44564 0.31439 1.03832 -1.38573 -0.0026 -0.01074 -0.68011 -0.30937 0 0 0 0 0 0.17805 0.32501 1.92621 0 0.2224 0 0.60916 0.42417 0.39626 0.90106
GLU_291 -3.19965 0.22806 2.59513 -0.22391 0.03489 0.32752 1.014 -1.24106 -0.02301 -0.13261 -0.20872 -0.60104 0 0 0 0 0 -0.09219 0.00274 0 3.37894 -0.23803 0 -2.7348 0.20604 0.48704 -0.42064
VAL_292 -5.42395 1.07927 2.094 -0.31982 0.24434 0.06977 1.49739 -2.00764 -0 -0 -1.47366 -0.26073 0 0 0 0 0 0.45117 0.00101 0.10323 0 0.41011 0 1.9342 -0.18981 0.72686 -1.06426
GLU_293 -3.93523 0.11972 3.9551 -0.19538 0.02854 0.26807 2.20336 -2.04646 -0 -0 -1.7092 -0.45508 0 0 0 0 0 0.08655 0.01211 0 2.49869 0.07975 0 -2.7348 1.71094 0.88851 0.7752
GLU_294 -4.05705 0.45928 5.26168 -0.33471 0.07567 0.37927 2.41321 -2.22563 -0 -0 -2.7903 -0.56961 0 0 0 0 0 -0.02277 0.02278 0 3.33378 -0.11018 0 -2.7348 1.77903 0.64702 1.52667
ASN_295 -4.95092 0.47907 4.4037 -0.18398 0.04337 0.28239 1.69363 -2.22191 -0.02605 -0.14514 -1.25411 -0.43277 0 0 0 0 0 0.16722 0.00019 0 1.68196 0.05825 0 -0.93687 -0.04777 0.60051 -0.78922
GLY_296 -5.49063 0.8585 4.785 -6e-05 0 0 2.34837 -2.66107 -0 -0 -1.6704 -0.42671 0 0 0 0 0 -0.05674 0 0 0 0.10875 0 0.83697 0.52719 0.48218 -0.35866
ILE_297 -5.25282 0.37989 5.07533 -0.50751 0.38346 0.10372 2.38027 -2.55724 -0 -0 -2.11643 -0.01056 0 0 0 0 0 -0.05501 0.02925 0.57567 0 -0.4769 0 0.73287 0.66583 0.38887 -0.2613
LYS_298 -4.99284 0.20446 6.13272 -0.29476 0.02675 0.13175 2.5795 -2.54755 -0.02605 -0.14514 -3.44409 0.01016 0 0 -0.5549 0 0 -0.01699 0.05666 1.67531 0 -0.03481 0 -1.5107 -0.17657 0.40959 -2.51752
MET_299 -5.80855 0.66997 4.50315 -0.35768 0.04262 0.22913 1.54716 -2.07829 -0 -0 -1.12594 -0.13623 0 0 0 0 0 -0.04052 0.03025 2.41775 0 -0.00771 0 0.60916 -0.16681 0.43456 0.76202
CYS_300 -6.82863 0.98418 4.08341 -0.05285 0.00186 0.0193 2.42122 -2.0927 -0.0027 -0.03689 -2.62438 -0.156 0 0 0 0 0 0.02212 0.01226 0.53584 0 0.22021 0 3.6196 -0.1552 0.64767 0.61832
LYS_301 -4.73116 0.6195 6.97272 -0.87518 0.16073 1.06334 3.82704 -2.77533 -0.00907 -0.07904 -5.89334 -0.07528 0 0 -0.70774 -0.95913 0 -0.04587 0.22243 3.22091 0 -0.05547 0 -1.5107 5.50822 1.8382 5.71578
PRO_302 -7.40412 1.70009 4.50195 -0.13366 0.01598 0.08225 0.75766 -1.8847 -0.01464 -0.07843 -0.82069 0.61204 0 0 0 0 0 -0.02779 0.08932 0.10839 0 0.31559 0 -2.4119 5.93586 2.007 3.3502
CYS:disulfide_303 -5.65154 0.76935 3.99681 -0.03603 0 0.01161 2.01978 -2.12605 -0.0027 -0.03689 -2.07885 -0.20408 0 0 -0.43844 0 -0.15133 0.11923 0.11622 0.49533 0 0.12362 0 3.6196 -0.06116 0.97777 1.46225
THR_304 -4.43141 0.326 3.15906 -0.17891 0.09257 0.06563 1.11764 -1.83964 -0.06124 -0.55506 -0.05716 -0.35389 0 0 0 0 0 0.08343 0.06442 0.04871 0 0.04586 4.11921 -1.0874 -0.50666 1.12148 1.17262
ASP_305 -4.118 0.27531 4.49324 -0.09678 0.00025 0.27885 2.0862 -2.28869 -0 -0 -0.78917 -0.33898 0 0 0 0 0 -0.02705 0.09533 0 3.37603 0.10386 0 -2.3716 0.13509 1.23962 2.05353
ILE_306 -7.39756 1.01096 1.59313 -0.57822 0.31533 0.10508 1.70852 -1.89335 -0.00683 -0.03462 -0.74777 0.321 0 0 0 0 0 -0.0147 0.03019 0.98555 0 -0.63584 0 0.73287 0.20164 0.92901 -3.37563
CYS:disulfide_307 -6.11955 0.82986 3.6952 -0.0596 0.00023 0.04382 2.01825 -1.94783 -0 -0 -1.3507 -0.46263 0 0 0 0 0.18838 0.05953 0.00242 0.08746 0 -0.52531 0 3.6196 1.57154 1.32314 2.9738
PRO_308 -6.2257 1.0275 2.74847 -0.19068 0.00497 0.13723 0.8366 -1.17936 -0 -0 -0.44929 -0.00179 0 0 0 0 0 0.13152 0.00022 0.40583 0 -0.71792 0 -2.4119 1.55344 1.23622 -3.09464
LYS_309 -4.62482 0.521 4.70594 -0.3526 0.04564 0.15204 2.30215 -1.91418 -0.00427 -0.02552 -2.11232 0.25097 0 0 -0.29568 0 0 0.02033 0.38233 2.14844 0 0.00684 0 -1.5107 -0.3044 0.92911 0.3203
ALA_310 -5.28162 0.90613 2.11902 -0.0259 0.0005 0 1.09497 -1.61729 -0 -0 -0.45151 -0.27063 0 0 0 0 0 0.02648 0 0 0 -0.01414 0 1.8394 -0.36808 0.63272 -1.40995
CYS:disulfide_311 -6.47776 0.6222 4.8547 -0.04446 0.00161 0.01694 2.39134 -2.31422 -0.01104 -0.11104 -1.01932 -0.28731 0 0 0 0 0.35855 -0.09592 0.23001 0.56376 0 0.16603 0 3.6196 -0.46371 0.56424 2.56419
ASP_312 -3.25979 0.20773 4.57386 -0.27928 0.09947 0.99965 2.6261 -1.94765 -0.0212 -0.15424 -1.65155 -1.77203 0 0 -0.63249 0 0 -0.00695 0.00157 0 2.15993 -0.47807 0 -2.3716 -0.10032 0.40442 -1.60242
GLY_313 -3.63184 0.14668 2.65768 -8e-05 0 0 0.82554 -1.55698 -0.00142 -0.00544 -0.3675 -0.38424 0 0 0 0 0 -0.0964 0 0 0 -1.52723 0 0.83697 -0.07301 0.23547 -2.9418
ILE_314 -7.45423 0.74574 3.74651 -0.58848 0.41647 0.10419 2.81625 -2.67355 -0.00553 -0.0964 -2.03505 0.32631 0 0 -0.63249 0 0 -0.06738 0.00628 1.00241 0 -0.70236 0 0.73287 -0.38787 0.61221 -4.13409
GLY_315 -4.90847 1.0303 3.47896 -0.00038 0 0 2.15164 -2.15098 -0.00967 -0.06089 -2.60352 -0.26163 0 0 0 0 0 -0.04089 0 0 0 0.50248 0 0.83697 0.01472 0.7805 -1.24086
THR_316 -5.59995 0.45396 4.38805 -0.11405 0.04407 0.08167 1.74769 -2.26796 -0.02622 -0.26802 -2.48224 -0.92776 0 0 -0.29568 0 0 0.23135 0.06128 0.17431 0 -0.54608 4.11789 -1.0874 0.02367 0.47797 -1.81344
GLY_317 -3.79351 0.29809 2.99083 -0.00096 0 0 1.73988 -1.70428 -0 -0 -1.42481 -0.32349 0 0 0 0 0 0.35174 0 0 0 -0.13382 0 0.83697 1.19069 0.3794 0.40672
SER_318 -3.95971 0.16439 3.62518 -0.0279 0.00125 0.02461 2.40733 -1.96263 -0.00166 -0.03914 -2.08313 -0.16089 0 0 0 0 0 0.15762 0.00022 0.57036 0 0.41753 0.6 -0.77834 1.43704 0.60481 0.99696
LEU_319 -8.36312 1.24518 3.55928 -0.47443 0.24406 0.07991 1.70869 -2.72766 -0.00324 -0.01303 -1.07762 0.23542 0 0 0 0 0 0.03741 0.12685 0.44492 0 -0.11487 0 0.18072 0.18274 1.26663 -3.46215
MET_320 -11.2895 2.1698 5.51542 -0.28726 0.065 0.06002 2.30689 -3.09325 -0.01464 -0.07843 -2.60451 -0.4227 0 0 0 0 0 0.96583 0.62517 1.39035 0 0.96568 0 0.60916 2.28861 2.2884 1.46005
SER_321 -6.97856 1.79779 6.68311 -0.03433 0.00501 0.05988 3.37799 -3.2796 -0.00907 -0.07904 -2.54793 -0.5016 0 0 -0.43844 -0.53652 0 0.03806 0.00476 0.10203 0 -0.2113 1.72691 -0.77834 3.63128 2.36396 4.39605
ALA_322 -3.91934 0.3353 3.069 -0.02584 0.00051 0 1.3823 -1.86146 -0 -0 -0.63066 -0.3041 0 0 0 0 0 -0.06089 0 0 0 0.27783 0 1.8394 1.4202 0.98864 2.51091
GLN_323 -6.30033 0.47687 5.98239 -0.38941 0.02753 0.36298 2.6208 -2.68191 -0.00283 -0.01731 -2.73647 -0.86697 0 0 -0.70774 -1.04352 0 0.1552 0.14951 0 2.89139 -0.13398 0 -0.18838 -0.01755 0.64133 -1.77839
THR_324 -2.2735 0.33306 0.93741 -0.14523 0.03615 0.11784 0.17506 -0.77228 -0 -0 -0.48456 -1.13327 0 0 0 0 0 0.00856 0.00371 1.33191 0 -0.06193 2.43731 -1.0874 0.07949 0.69693 0.19928
VAL_325 -5.73586 0.98828 3.68004 -0.23001 0.10918 0.04292 2.62996 -2.38938 -0 -0 -0.83319 -0.25476 0 0 -0.94891 0 0 -0.02112 0.03424 0.54135 0 -0.58224 0 1.9342 -0.01936 0.59705 -0.45759
ASP_326 -1.82256 0.18549 1.77418 -0.23656 0.09475 0.80073 0.3736 -0.95043 -0.01788 -0.12366 -0.09463 -3.5096 0 0 0 0 0 0.00785 0.24954 0 2.65485 -0.33664 0 -2.3716 -0.3694 0.75999 -2.93198
SER_327 -1.67145 0.35086 2.17376 -0.04126 0.06556 0.07719 0.74874 -1.04918 -0.03262 -0.28715 0.59053 -0.14054 0 0 0 0 0 0.02277 0.00017 0.55537 0 -0.07964 0.63738 -0.77834 0.39695 1.44412 2.98324
SER_328 -3.15361 0.6034 2.99055 -0.01865 0 0.02902 1.3937 -1.68416 -0.01848 -0.18257 -1.65468 -0.85838 0 0 -0.11182 0 0 0.07134 0.01114 0.76895 0 -0.04574 0.60062 -0.77834 1.42149 1.2982 0.68202
ASN_329 -5.48455 0.77222 4.32027 -0.35288 0.053 0.70953 2.14959 -2.28308 -0.01945 -0.15297 -1.56041 -0.75021 0 0 -1.06072 0 0 0.00338 0.05689 0 1.90228 -0.51383 0 -0.93687 0.85476 0.36765 -1.92539
ILE_330 -5.79843 0.70336 3.22411 -0.55287 0.37888 0.12991 1.98143 -2.01497 -0.00374 -0.01908 -1.26193 -0.14977 0 0 0 0 0 -0.08147 0.07016 1.70538 0 -0.66009 0 0.73287 -0.06712 0.44458 -1.23879
ASP_331 -5.57204 0.35793 6.15976 -0.10174 0.00673 0.2992 2.92325 -2.83935 -0 -0 -5.07645 -1.26131 0 0 -0.82997 -0.45213 0 0.00716 0.092 0 2.28378 -0.19767 0 -2.3716 -0.09816 0.54624 -6.12437
LYS_332 -5.95172 0.89553 5.00785 -0.44961 0.09664 0.29098 2.07807 -2.12769 -0.00225 -0.00882 -2.65064 0.02856 0 0 -1.38487 0 0 0.17131 0.17037 3.08523 0 0.00244 0 -1.5107 -0.01307 0.58031 -1.69208
PHE_333 -11.9275 3.36291 4.03836 -0.54922 0.24242 0.29246 2.72369 -3.12497 -0 -1e-05 -1.03852 -0.10002 0 0 0 0 0 -0.01893 0.02854 0 2.69697 -0.42832 0 1.0402 0.10262 1.635 -1.02435
ILE_334 -8.77388 1.62395 2.5276 -0.5207 0.61547 0.09452 1.43631 -2.49636 -0.00814 -0.09696 -0.73448 0.04026 0 0 0 0 0 0.11658 0.04213 0.51697 0 -0.50617 0 0.73287 0.41955 2.21925 -2.75122
ASN_335 -4.91232 1.31794 4.24334 -0.17041 0.0109 0.23369 2.21031 -2.16773 -0.03482 -0.33018 -1.59753 -0.79543 0 0 -1.97494 0 0 0.21679 0.11227 0 1.97459 -0.14829 0 -0.93687 0.23366 1.57221 -0.94283
CYS_336 -5.79798 0.5639 2.27941 -0.04088 0 0.01386 1.08715 -1.31299 -0 -0 -1.98119 -0.1149 0 0 -0.9352 0 0 0.00604 0.00966 0.18666 0 -0.00211 0 3.6196 -0.11728 0.95283 -1.58342
THR_337 -5.6351 0.58094 2.57302 -0.112 0.05495 0.07827 0.93439 -1.77963 -0.00213 -0.01703 -0.87807 -0.57352 0 0 0 0 0 0.08025 0.00479 0.08987 0 -0.54292 2.28234 -1.0874 -0.27871 0.61943 -3.60826
LYS_338 -6.38091 0.83478 7.33113 -0.66134 0.32406 0.33933 2.75787 -3.09618 -0.01578 -0.10477 -3.28648 0.20509 0 0 -0.51702 0 0 -0.0836 0.24514 2.12883 0 0.32535 0 -1.5107 -0.00988 0.90725 -0.26782
ILE_339 -6.34893 0.49889 1.78971 -0.55535 0.41559 0.18107 0.46816 -1.77542 -0.02001 -0.16344 -0.53714 -0.05976 0 0 0 0 0 -0.01525 0.17964 2.68875 0 -0.47084 0 0.73287 -0.09912 0.95205 -2.13853
ASN_340 -5.34172 0.27288 4.72789 -0.15813 0.00264 0.23573 2.30112 -2.31951 -0.01654 -0.18492 -2.09567 -0.53596 0 0 0 0 0 -0.00914 0.00214 0 2.11669 0.61198 0 -0.93687 -0.00251 0.85226 -0.47764
GLY_341 -5.01406 0.61792 4.55319 -0.00076 0 0 2.41671 -2.52629 -0 -0 -2.82223 -0.30391 0 0 0 0 0 0.01176 0 0 0 0.6475 0 0.83697 0.89802 0.55659 -0.12859
ASN_342 -8.6293 1.07904 6.57805 -0.37107 0.05851 0.74703 3.52035 -3.48348 -0 -0 -2.31269 -0.76733 0 0 0 -0.77214 0 -0.08061 0.01786 0 1.83258 -1.04513 0 -0.93687 0.23106 0.45583 -3.87831
LEU_343 -7.17899 1.34923 3.87798 -0.71313 0.71578 0.31502 2.21051 -2.46267 -0 -0 -2.06435 -0.24161 0 0 -0.74794 0 0 -0.03811 0.12141 1.23932 0 0.70814 0 0.18072 0.10887 0.66438 -1.95544
ILE_344 -4.16784 0.707 3.23339 -0.50574 0.6564 0.11557 1.03331 -1.86882 -0 -0 0.06623 -0.73083 0 0 0 0 0 0.11274 0.03933 0.45508 0 0.92792 0 0.73287 6.077 0.88332 7.76694
PHE_345 -7.21486 1.20135 3.47301 -0.53556 0.04329 0.21804 2.12538 -2.39336 -0.00318 -0.0089 -1.69741 -0.16685 0 0 0 0 0 0.00648 0.06216 0 2.7333 0.281 0 1.0402 5.48568 1.05848 5.70824
LEU_346 -8.68679 1.19595 2.63598 -0.47924 0.15345 0.11209 2.31143 -2.48854 -0.01526 -0.16165 -1.63702 0.03127 0 0 0 0 0 -0.0622 0.06134 1.05925 0 -0.33048 0 0.18072 -0.03322 0.79955 -5.35336
VAL_347 -4.23133 0.29711 1.246 -0.38779 0.41179 0.1031 0.89159 -1.18308 -0.00318 -0.0089 0.26551 -0.42572 0 0 0 0 0 -0.03402 0.00425 2.00122 0 -0.13949 0 1.9342 0.07535 0.6602 1.4768
THR_348 -4.70873 0.46959 2.5702 -0.15546 0.05578 0.05796 1.32908 -1.61562 -0 -0 0.41287 -0.44836 0 0 0 0 0 0.04872 0.00693 0.26298 0 -0.15865 2.35506 -1.0874 0.09616 0.80888 0.29997
GLY_349 -4.09236 0.60357 3.17023 -8e-05 0 0 2.05817 -1.91163 -0 -0 -2.41172 -0.40152 0 0 -0.73606 0 0 -0.1739 0 0 0 -1.52382 0 0.83697 -0.29714 0.58615 -4.29315
ILE_350 -8.50959 1.68212 2.80831 -0.68818 0.69673 0.15084 0.77264 -2.51414 -0 -0 -0.10492 0.18901 0 0 0 0 0 0.11121 0.23313 0.91704 0 -0.36564 0 0.73287 -0.39025 0.66592 -3.61292
HIS_D_351 -8.01394 0.813 5.94746 -0.375 0.00681 0.45256 3.54444 -3.40769 -0 -0 -4.67663 -0.2501 0 0 -1.32174 0 0 0.38201 0.02012 0 1.88585 -0.27372 0 -0.45461 -0.15937 1.10029 -4.78026
GLY_352 -3.11992 0.35851 2.10074 -0.00245 0 0 1.02075 -1.29396 -2e-05 -5e-05 -0.04704 -0.30509 0 0 0 0 0 0.15518 0 0 0 -0.52383 0 0.83697 0.29559 1.29614 0.77152
ASP_353 -4.48848 0.9249 5.24235 -0.08997 0.00842 0.26028 1.93928 -2.32886 -0.01311 -0.11188 -2.78791 0.02105 0 0 -0.57289 0 0 0.01392 0.11758 0 2.3075 0.63653 0 -2.3716 1.1772 1.67076 1.55505
PRO_354 -6.42106 1.03799 3.12998 -0.19354 0.0064 0.13549 1.35567 -1.46884 -0 -0 0.32265 0.1771 0 0 0 0 0 0.11189 0.00564 0.293 0 -0.80098 0 -2.4119 0.90613 1.17863 -2.63577
TYR_355 -5.59159 0.93301 2.97669 -0.97789 0.16767 0.39357 1.60554 -1.98919 -0.01443 -0.1404 -1.49461 -0.32646 0 0 0 0 0 -0.1244 0.21977 0 2.00218 0.22306 0.01028 1.2797 0.64712 0.69447 0.49409
ASN_356 -4.49835 0.66225 2.89485 -0.32461 0.05898 0.63003 1.14511 -1.68487 -0.00312 -0.05453 0.12957 -0.76364 0 0 0 0 0 -0.0097 0.12782 0 1.81568 -0.53004 0 -0.93687 0.5117 0.60729 -0.22244
ALA_357 -2.78759 0.2831 1.42428 -0.02945 0.00647 0 0.83298 -1.159 -0.01898 -0.06723 -0.77729 -0.42358 0 0 0 0 0 -0.05289 0 0 0 0.31935 0 1.8394 0.45355 0.19517 0.03831
ILE_358 -5.08395 0.57605 2.13344 -0.62412 0.51269 0.12106 1.13479 -1.57537 -0 -0 -1.92361 0.21867 0 0 -0.49148 0 0 0.05837 0.01225 1.02415 0 -0.78285 0 0.73287 0.2044 0.36161 -3.39103
GLU_359 -5.21233 0.50432 5.57313 -0.21771 0.03866 0.33988 2.75181 -2.36289 -0.01898 -0.06723 -2.85784 -0.50808 0 0 -1.02023 0 0 -0.00636 0.02743 0 3.01247 0.03302 0 -2.7348 -0.27028 0.48602 -2.51
ALA_360 -2.08683 0.08657 2.55351 -0.02429 5e-05 0 1.24399 -1.18123 -0 -0 -1.12038 -0.39028 0 0 -0.90318 0 0 -0.07532 0 0 0 -0.20627 0 1.8394 -0.3942 0.42281 -0.23567
ILE_361 -2.49556 0.34657 2.23027 -0.51432 0.47186 0.10752 0.7753 -0.97418 -0 -0 0.05201 -0.12253 0 0 0 0 0 0.14572 0.02744 0.72913 0 -0.35637 0 0.73287 -0.40919 0.55099 1.29751
ASP_362 -4.71602 0.64487 6.38951 -0.23821 0.1351 0.77055 3.22142 -2.65708 -0 -1e-05 -2.97392 -1.45428 0 0 -0.56315 0 0 -0.05418 0.00195 0 2.15057 -0.69785 0 -2.3716 -0.33449 1.13662 -1.6102
PRO_363 -3.42111 0.93259 3.45121 -0.07082 0 0.0441 2.25194 -1.47837 -0.00099 -0.00418 -1.19719 0.60231 0 0 0 0 0 -0.17161 0.02449 0.22409 0 -0.80909 0 -2.4119 -0.07233 1.00793 -1.09892
GLU_364 -5.1651 0.67955 6.01001 -0.65695 0.22606 1.2324 3.02011 -2.70481 -0 -1e-05 -4.40194 -0.7313 0 0 -0.56315 0 0 -0.18358 0.0184 0 3.65386 -0.17038 0 -2.7348 0.41757 0.30874 -1.7453
LYS_365 -8.44149 1.20773 6.85976 -0.42841 0.08857 0.21449 3.96492 -3.33972 -0 -0 -3.82648 0.14199 0 0 -0.90318 0 0 -0.09793 0.13146 1.59264 0 -0.05517 0 -1.5107 0.01087 0.3679 -4.02275
LEU_366 -5.28126 0.49898 4.76563 -0.50563 0.23894 0.13119 2.25689 -2.2844 -0 -0 -2.17467 0.18294 0 0 -0.57775 0 0 0.10919 0.05276 0.19327 0 -0.17393 0 0.18072 -0.39581 0.36928 -2.41367
ASN_367 -5.66413 0.27724 7.11978 -0.17024 0.01128 0.2448 3.81186 -3.27784 -0.00099 -0.00418 -5.11591 -0.27325 0 0 0 -0.60935 0 -0.00816 0.05349 0 1.69097 0.23751 0 -0.93687 0.02125 0.51456 -2.07818
VAL_368 -6.65845 0.62949 4.22543 -0.31053 0.20449 0.06856 3.04668 -2.67875 -0.01449 -0.14025 -1.56028 -0.01896 0 0 0 0 0 -0.04853 0.00888 0.09947 0 -0.24618 0 1.9342 0.13983 0.55165 -0.76774
PHE_369 -4.07919 0.30566 2.841 -0.54467 0.10358 0.25267 1.23113 -1.58966 -0 -0 -0.86866 -0.18262 0 0 0 0 0 -0.07836 0.00047 0 2.84273 0.22459 0 1.0402 -0.07763 0.37548 1.79673
ARG_370 -4.15382 0.29962 5.41551 -0.66387 0.13004 0.45495 2.92123 -2.42542 -0.00784 -0.08232 -2.67838 0.24986 0 0 -1.25214 -0.60935 0 -0.03759 0.0878 1.99163 0 -0.17876 0 -1.2888 0.12924 0.50932 -1.18909
THR_371 -3.70021 0.13468 4.45756 -0.2122 0.20021 0.07827 1.84898 -2.04886 -0.00784 -0.08232 -1.777 -0.10962 0 0 0 0 0 0.03838 0.00676 0.22214 0 0.01869 2.29234 -1.0874 0.32181 0.59149 1.18588
VAL_372 -4.08537 0.19896 2.06961 -0.27267 0.16011 0.05311 1.20271 -1.50743 -0.01449 -0.14025 -0.80834 0.26109 0 0 0 0 0 -0.09538 0 0.12216 0 -0.27692 0 1.9342 -0.08356 0.56648 -0.71596
ARG_373 -4.90659 0.25122 6.13081 -0.98747 0.31571 0.74195 2.95634 -2.77533 -0 -0 -3.14091 0.15702 0 0 -0.67439 0 0 0.06158 0.03359 2.32723 0 -0.01409 0 -1.2888 -0.14789 0.36231 -0.59771
GLU_374 -3.68828 0.35486 3.70209 -0.46157 0.31422 1.45976 1.26902 -1.64019 -0.02568 -0.15656 -1.53401 -3.052 0 0 0 0 0 -0.01188 0.00591 0 3.98841 -0.28662 0 -2.7348 -0.18917 0.24931 -2.43718
ILE_375 -4.69236 0.36096 3.39769 -0.67656 0.59864 0.16189 1.88428 -1.94458 -0.02568 -0.15656 -1.25763 0.02786 0 0 0 0 0 0.05146 0.00448 0.65325 0 -0.31097 0 0.73287 -0.38092 0.69067 -0.88119
THR_376 -5.56525 0.46254 5.11131 -0.19448 0.11501 0.07078 2.63121 -2.71689 -0.00609 -0.05534 -0.98534 -0.39962 0 0 0 0 0 0.05909 0.00407 0.08943 0 0.01818 2.31525 -1.0874 -0.04103 0.69436 0.51979
GLY_377 -4.67446 0.1907 5.16879 -4e-05 0 0 2.47888 -2.70938 -0 -0 -1.49946 -0.40976 0 0 0 0 0 0.01131 0 0 0 0.40681 0 0.83697 0.17599 0.53884 0.51519
PHE_378 -10.2313 1.47706 4.55241 -0.76509 0.18168 0.31336 2.49631 -2.93589 -0 -0 -0.70201 -0.16921 0 0 0 0 0 0.2477 0.02147 0 4.16209 -0.15974 0 1.0402 0.17382 0.852 0.55482
LEU_379 -6.5373 0.61801 3.56494 -0.6379 0.3023 0.24458 2.2017 -2.37607 -0 -0 -1.46683 -0.13987 0 0 0 0 0 0.05095 0.08186 1.54363 0 -0.22066 0 0.18072 -0.06847 0.83895 -1.81944
ASN_380 -7.81905 0.62203 6.16882 -0.14984 0.01451 0.19927 2.92154 -3.26622 -0.0113 -0.08587 -0.05599 -0.03295 0 0 0 -0.56186 0 -0.03535 0.01352 0 1.68356 -0.245 0 -0.93687 -0.09602 0.57571 -1.09735
ILE_381 -7.19036 0.83333 2.87162 -0.63217 0.75629 0.22642 2.13789 -2.22439 -2e-05 -5e-05 -0.29082 -0.28796 0 0 -0.58568 0 0 0.09009 0.10537 2.36982 0 0.42104 0 0.73287 0.2211 0.57382 0.12821
GLN_382 -4.41332 0.35798 3.45688 -0.26407 0.06262 0.231 1.60841 -1.52962 -0.00609 -0.05534 -0.91862 -0.45417 0 0 0 -0.56186 0 -0.02305 0.13574 0 3.117 0.13748 0 -0.18838 0.59695 0.603 1.89255
SER_383 -2.74128 0.2026 2.65264 -0.0261 0 0.06279 1.11051 -1.336 -0 -0 -0.55515 -0.24437 0 0 0 0 0 0.0927 0.00043 0.03922 0 -0.52252 0.60083 -0.77834 0.33353 0.39617 -0.71234
TRP_384 -5.36243 0.83869 1.92452 -0.91446 0.06818 0.62713 0.96578 -1.32622 -0.00356 -0.01607 0.115 -0.15871 0 0 0 0 0 0.07582 0.04627 0 2.57117 0.05471 0 1.6906 1.86812 0.93741 4.00196
PRO_385 -5.65083 1.70923 3.50995 -0.12507 3e-05 0.09371 0.93227 -1.23742 -0 -0 -0.52285 0.25769 0 0 0 0 0 -0.02613 0.05865 0.26099 0 -1.13634 0 -2.4119 1.63739 1.61287 -1.03777
PRO_386 -1.52814 0.40629 0.89481 -0.06847 0 0.04293 0.29246 -0.36187 -0 -0 0.37001 0.58342 0 0 0 0 0 -0.1697 0.11311 0.16303 0 -1.02243 0 -2.4119 0.36946 1.25782 -1.06915
ASN_387 -2.82937 0.41499 2.29824 -0.38282 0.10239 0.75602 0.83171 -1.24765 -1e-05 -3e-05 -1.06877 -1.66389 0 0 0 0 0 0.19672 0.08556 0 2.40618 -0.72588 0 -0.93687 0.7223 0.82291 -0.21826
MET_388 -6.03119 0.88468 3.1491 -0.67864 0.17716 0.26003 0.79991 -1.54095 -0 -0 -0.52926 -0.4653 0 0 0 0 0 0.00818 0.12376 3.13034 0 0.00031 0 0.60916 0.42749 0.8245 1.14928
THR_389 -1.70893 0.21482 2.42009 -0.2015 0.13224 0.07307 1.24095 -1.10844 -0.03272 -0.31485 -1.44457 -0.1455 0 0 0 0 0 -0.02812 8e-05 0.07412 0 0.0292 2.27302 -1.0874 0.38203 0.58998 1.35758
ASP_390 -4.19895 0.77414 6.33353 -0.27595 0.20569 0.958 3.43698 -2.82359 -0.02035 -0.16396 -6.32419 -1.09121 0 0 -0.27588 -0.72838 0 -0.00114 0.02809 0 2.01708 -0.76179 0 -2.3716 -0.06634 0.65551 -4.69434
PHE_391 -7.06006 0.67493 4.15623 -1.05042 0.17041 0.39302 2.06179 -2.41234 -0.00356 -0.01607 -1.36987 -0.47106 0 0 0 0 0 0.30025 0.10419 0 2.52937 0.21169 0 1.0402 -0.17918 0.79951 -0.12098
SER_392 -4.19412 0.56198 4.95452 -0.04042 0.00071 0.05622 2.08801 -2.34914 -0 -0 -3.2129 -0.32641 0 0 -0.27588 -0.72838 0 -0.05354 0.16557 0.19875 0 -0.35834 1.8454 -0.77834 -0.31675 0.47564 -2.28743
VAL_393 -4.3129 0.61568 2.25542 -0.32183 0.25284 0.0747 1.43083 -1.61699 -0.01414 -0.16355 -0.35397 -0.24983 0 0 0 0 0 -0.06248 0.01635 0.39077 0 0.04992 0 1.9342 -0.28704 0.35373 -0.00828
PHE_394 -8.23888 1.39437 2.1567 -0.58037 0.11679 0.3203 1.42193 -2.18506 -0.0206 -0.11916 -1.70647 0.06842 0 0 0 0 0 -0.00689 0.00755 0 2.30481 -0.27382 0 1.0402 0.07615 0.43701 -3.78702
SER_395 -2.57352 0.15198 3.32125 -0.03154 0.00095 0.0532 1.43024 -1.48997 -0 -0 -0.57593 -0.92627 0 0 0 0 0 -0.08833 0.02208 0.15419 0 -0.31448 0.71408 -0.77834 -0.17598 0.45048 -0.65592
ASN_396 -3.82174 0.34618 3.37146 -0.35033 0.08554 0.68208 1.4923 -1.79544 -0.01414 -0.16355 -1.17685 -1.57321 0 0 0 0 0 -0.06071 0.03388 0 2.50762 -0.52064 0 -0.93687 -0.6097 0.40013 -2.10399
LEU_397 -8.36652 1.22493 4.17976 -0.47055 0.23237 0.08082 2.76445 -2.79665 -0.02059 -0.11899 -1.81802 0.25883 0 0 -0.51702 0 0 0.0397 0.39295 0.46666 0 -0.37395 0 0.18072 -0.47022 0.96764 -4.16368
VAL_398 -7.67448 1.67621 3.17469 -0.31303 0.42078 0.0833 1.82967 -2.72724 -0.01021 -0.08778 0.48118 -1.02361 0 0 0 0 0 0.0532 0.16178 0.19063 0 1.1828 0 1.9342 5.39086 2.2422 6.98513
THR_399 -7.10077 1.15865 5.40908 -0.11332 0.16459 0.04475 2.20878 -2.84841 -0.00839 -0.02594 -0.9735 -0.34744 0 0 0 0 0 0.32404 0.0773 0.05255 0 0.27915 2.27181 -1.0874 11.0672 2.55558 13.1083
ILE_400 -4.71002 0.67762 2.91538 -0.50799 0.41943 0.10454 2.09003 -1.76775 -0 -0 -1.04643 0.10839 0 0 0 0 0 0.01217 0.01773 0.53191 0 -0.45194 0 0.73287 5.54122 1.47932 6.14648
GLY_401 -3.86768 0.84961 2.6705 -7e-05 0 0 1.64899 -1.73866 -0 -0 -0.89083 -0.3894 0 0 0 0 0 0.009 0 0 0 0.12109 0 0.83697 0.82861 0.75095 0.82908
GLY_402 -3.50755 0.6787 2.37867 -0.00151 0 0 1.38691 -1.43711 -0.00839 -0.02594 -0.12946 -0.32449 0 0 0 0 0 7.1196 0 0 0 -1.30682 0 0.83697 2.84089 11.503 20.0035
ARG_403 -5.06401 0.48904 3.16404 -1.7135 0.4777 1.97192 0.41465 -1.56314 -0 -0 0.10109 -0.84498 0 0 0 0 0 0.01406 0.03008 2.68839 0 -0.07101 0 -1.2888 2.08753 11.6185 12.5116
VAL_404 -5.53225 0.34445 3.56392 -0.28113 0.18477 0.05981 2.9212 -2.26155 -0.02024 -0.14238 -2.85926 -0.27886 0 0 0 0 0 -0.0481 0.02112 0.19616 0 -0.70564 0 1.9342 -0.13239 0.70115 -2.33501
LEU_405 -4.15298 0.13316 2.26941 -0.46094 0.25074 0.07974 0.57389 -1.45587 -0 -0 -0.3311 0.28963 0 0 0 0 0 -0.02725 0.0317 0.69989 0 -0.13258 0 0.18072 -0.48595 0.41803 -2.11976
TYR_406 -6.33896 0.43738 3.11951 -0.81827 0.02539 0.27511 1.55836 -1.93073 -0 -0 -0.48463 -0.23788 0 0 0 0 0 -0.0366 0.00029 0 2.58638 -0.21826 7e-05 1.2797 0.01358 0.61862 -0.15094
SER_407 -3.35412 0.55355 4.04669 -0.01969 0 0.04433 2.21202 -1.8881 -0 -0 -0.18466 -1.03634 0 0 -0.9297 0 0 0.16286 0.04847 0.70047 0 -0.38356 0.61213 -0.77834 1.26111 1.4258 2.49292
GLY_408 -1.89882 0.30504 1.19104 -4e-05 0 0 0.40589 -0.70463 -0 -0 -0.50922 -0.43619 0 0 0 0 0 -0.11398 0 0 0 0.45662 0 0.83697 1.00934 1.07061 1.61263
LEU_409 -7.07994 1.22625 3.97891 -0.46217 0.18319 0.08143 3.30706 -2.55939 -0.02024 -0.14238 -2.69987 0.30829 0 0 -0.9297 0 0 0.43197 0.12097 0.39147 0 -0.17393 0 0.18072 0.09729 0.53185 -3.22822
SER_410 -5.55291 0.77632 4.28065 -0.02539 0 0.05833 1.6903 -2.22338 -0.01244 -0.10314 -0.46515 -0.48594 0 0 0 0 0 -0.01036 0.01066 0.29454 0 -0.30152 0.6003 -0.77834 0.11509 1.00446 -1.12793
LEU_411 -9.8208 1.57731 3.24513 -0.48871 0.39574 0.09531 2.70494 -2.78921 -0 -0 -2.90327 0.13523 0 0 0 0 0 0.04667 0.08384 0.63427 0 -0.11016 0 0.18072 0.00811 1.07166 -5.9332
LEU_412 -6.39711 0.91549 3.13751 -0.5725 0.16528 0.1898 1.93545 -1.98001 -0.01904 -0.18574 -1.48615 0.07615 0 0 -0.8957 0 0 0.32028 0.07465 1.00354 0 0.0476 0 0.18072 0.49478 0.98919 -2.00582
ILE_413 -7.84979 2.02405 2.81764 -0.54239 0.66717 0.11723 1.48155 -2.43511 -0 -0 -0.87074 0.23152 0 0 0 0 0 -0.00883 0.11186 0.62271 0 -0.66414 0 0.73287 0.38172 1.31644 -1.86625
LEU_414 -8.04045 0.94776 3.84547 -0.73656 0.63668 0.33379 1.98042 -2.71819 -0 -0 -2.96835 -0.03217 0 0 -0.8409 0 0 0.69011 0.09466 0.91228 0 0.06368 0 0.18072 -0.1134 1.91632 -3.84814
LYS_415 -5.10669 0.20245 4.35007 -0.32269 0.0661 0.16584 2.47708 -1.99619 -0.00025 -0.00081 -3.66736 -0.04873 0 0 -1.06436 0 0 0.07585 0.05119 1.91877 0 -0.08259 0 -1.5107 0.0262 1.44064 -3.02619
GLN_416 -6.47354 0.72272 3.00058 -0.25745 0.06827 0.22157 1.82209 -1.85594 -0.02563 -0.30194 -1.24991 -0.54625 0 0 -0.64974 0 0 0.01326 0.00669 0 3.08083 0.0575 0 -0.18838 -0.1424 0.70601 -1.99167
GLN_417 -4.93296 0.54987 3.14363 -0.38205 0.08512 0.26494 1.15804 -1.76181 -0.01041 -0.15805 0.02795 -0.28514 0 0 0 0 0 -0.02071 0.07754 0 3.0235 -0.06975 0 -0.18838 0.07755 0.59711 1.196
GLY_418 -2.82799 0.36307 2.65429 -5e-05 0 0 1.17917 -1.36349 -0 -0 -0.44853 -0.41583 0 0 -0.58217 0 0 0.02762 0 0 0 -1.00317 0 0.83697 -0.14241 0.44843 -1.27409
ILE_419 -7.69801 1.39146 2.85377 -0.41671 0.24116 0.07373 1.88919 -2.24805 -0 -0 -0.42034 0.13758 0 0 -0.50505 0 0 -0.04882 0.0893 1.02979 0 -0.19632 0 0.73287 -0.36165 0.82086 -2.63524
THR_420 -2.58747 0.71181 2.66498 -0.18609 0.11422 0.06477 1.36499 -1.38937 -0 -0 -0.98896 -0.70719 0 0 -0.17028 0 0 0.03388 0.02647 1.64456 0 0.15598 2.29037 -1.0874 0.92034 0.86268 3.73828
SER_421 -1.49921 0.36985 1.34834 -0.03323 0.00129 0.06009 0.20418 -0.72388 -0.0123 -0.16662 -0.47536 -0.74247 0 0 -0.17028 0 0 0.29682 0.00033 0.28909 0 0.26091 0.60519 -0.77834 1.60237 0.42551 0.86227
LEU_422 -4.13862 0.4759 1.56682 -0.72024 0.47258 0.313 0.7258 -1.20562 -0 -0 0.22411 0.11364 0 0 0 0 0 0.27685 0.02297 1.22564 0 -0.31017 0 0.18072 0.55031 0.91746 0.69117
GLN_423 -3.03567 0.05524 3.06206 -0.69292 0.08725 0.49616 1.29425 -1.52075 -0 -0 -1.72276 -0.39529 0 0 -1.51289 0 0 0.01474 0.03928 0 2.98164 0.01067 0 -0.18838 0.35097 0.86315 0.18674
PHE_424 -6.09215 0.61346 2.02237 -0.52102 0.28714 0.21949 1.45396 -1.53628 -0.01818 -0.15656 -1.49057 0.01344 0 0 -0.86315 0 0 -0.01166 0.00014 0 3.56688 -0.21933 0 1.0402 0.26326 0.31935 -1.10921
GLN_425 -6.3007 0.49616 4.48995 -0.24349 0.0721 0.21013 2.21305 -2.38103 -0.00894 -0.13618 -2.58943 -0.42265 0 0 -0.8409 0 0 -0.01919 0.14861 0 2.99901 -0.05047 0 -0.18838 -0.34459 0.67338 -2.22358
SER_426 -3.79662 0.6958 5.1205 -0.02699 0 0.06495 3.01599 -2.2348 -0.01224 -0.09945 -2.96077 -0.48512 0 0 -0.59326 0 0 0.5114 0.211 0.15103 0 -0.4767 0.64367 -0.77834 -0.43021 0.85793 -0.62221
LEU_427 -4.9482 0.79175 2.76983 -0.67261 0.34748 0.25534 1.535 -1.68971 -0 -0 -1.21402 -0.04273 0 0 -1.02023 0 0 0.05524 0.08195 1.5826 0 -0.13752 0 0.18072 -0.41763 1.2054 -1.33733
LYS_428 -4.47305 0.45329 1.91089 -0.50804 0.16036 0.39913 1.0832 -1.43483 -0.00037 -0.00141 -0.0992 -0.21232 0 0 0 0 0 0.04756 0.00619 2.4048 0 0.24805 0 -1.5107 0.14358 1.01249 -0.37038
GLU_429 -7.5686 0.78813 7.15303 -0.26533 0.05992 0.29624 3.40592 -3.25603 -0.03705 -0.30104 -2.95067 -0.15369 0 0 -0.59326 0 0 0.24692 0.00963 0 3.60783 0.20121 0 -2.7348 1.26766 1.18003 0.35605
ILE_430 -8.29293 1.38323 3.12063 -0.55949 0.44789 0.11255 1.16177 -2.5023 -0.02196 -0.14761 -0.27706 -0.19253 0 0 0 0 0 0.00644 0.89138 1.20316 0 0.24168 0 0.73287 1.21774 1.73414 0.25961
SER_431 -6.70495 0.55664 4.8704 -0.02884 0.00011 0.02346 2.5579 -2.39971 -0.01567 -0.11617 -2.26673 -0.00646 0 0 -0.8957 0 0 -0.01602 0.01114 0.44383 0 0.28315 0.63524 -0.77834 0.24945 0.91036 -2.68692
ALA_432 -4.45934 0.39838 2.38631 -0.02048 0 0 1.7527 -1.83323 -0 -0 -1.44205 -0.3729 0 0 0 0 0 0.13924 0 0 0 -0.53341 0 1.8394 0.01554 0.38536 -1.74449
GLY_433 -3.91785 0.3632 2.6395 -0.00133 0 0 1.74279 -1.74814 -0.00967 -0.06089 -2.01569 -0.34437 0 0 0 0 0 0.03656 0 0 0 0.63344 0 0.83697 0.62085 0.32049 -0.90414
ASN_434 -6.77327 0.4202 4.43601 -0.17145 0.01326 0.22321 3.09987 -2.74545 -0.0486 -0.28876 -2.59198 -0.41349 0 0 0 0 0 0.06545 0.21654 0 3.20433 0.48326 0 -0.93687 0.81369 0.35457 -0.63948
ILE_435 -9.78351 1.82395 2.75491 -0.52134 0.46501 0.12433 2.88043 -2.88111 -0.0349 -0.1397 -2.41553 -0.35362 0 0 0 0 0 -0.00223 0.18652 0.27015 0 -0.48646 0 0.73287 0.13086 1.16098 -6.0884
TYR_436 -8.00266 0.57138 3.43205 -0.53798 0.12578 0.28414 2.1163 -2.44275 -0.02368 -0.27885 -2.05271 -0.44196 0 0 0 0 0 0.21836 0.01432 0 3.85887 0.24367 0.0566 1.2797 0.29873 1.3133 0.03258
ILE_437 -5.62591 0.70552 1.21726 -0.57572 0.28263 0.09905 1.462 -1.59172 -0.00142 -0.00544 -0.1731 0.14577 0 0 0 0 0 0.34575 0.16516 0.96144 0 -0.77157 0 0.73287 0.09467 1.28156 -1.25119
THR_438 -5.2591 0.74487 3.17251 -0.18711 0.09659 0.06752 1.76285 -2.0617 -0.01576 -0.14598 -0.73834 0.23734 0 0 0 -0.53519 0 -0.04744 0.01467 0.03624 0 0.05406 2.32997 -1.0874 -0.33607 1.26335 -0.63413
ASP_439 -5.58793 0.62064 6.88131 -0.13885 0.01213 0.49376 2.36018 -3.01992 -0.00559 -0.03815 -3.16708 -1.79196 0 0 -0.71681 -0.26533 0 -0.02334 0.07788 0 4.63246 0.30499 0 -2.3716 -0.04871 0.92819 -0.86372
ASN_440 -6.36917 0.55304 6.22297 -0.22453 0.053 0.33104 2.53643 -3.06094 -0.01638 -0.19401 -2.79794 -0.46106 0 0 -1.39745 -0.26533 0 0.15033 0.00031 0 2.709 -0.67617 0 -0.93687 -0.20877 0.92355 -3.12896
SER_441 -5.2639 1.29879 4.7196 -0.02996 0.01243 0.02958 2.61677 -2.39635 -0.02794 -0.21953 -2.42383 -0.02362 0 0 0 0 0 0.07856 0.0151 0.30846 0 0.11859 0.75645 -0.77834 0.64729 0.88591 0.32406
ASN_442 -7.94795 0.82645 5.19459 -0.26278 0.04902 0.40268 2.9467 -2.97737 -0 -0 -1.26151 -0.6778 0 0 0 -0.53519 0 2.91649 0.02562 0 3.81847 0.48799 0 -0.93687 2.33276 14.217 18.6182
LEU_443 -8.71036 2.73565 3.34677 -0.70487 0.28576 0.23843 2.32314 -2.56951 -0.00251 -0.03112 -1.84457 0.19008 0 0 0 0 0 -0.02308 0.45517 3.29649 0 -0.17511 0 0.18072 1.2812 15.0321 15.3044
CYS_444 -6.72772 1.49238 3.46421 -0.05061 0.0047 0.0204 2.12965 -1.87306 -0 -0 -1.52795 -0.42967 0 0 0 0 0 -0.03868 0.01751 0.50032 0 0.11728 0 3.6196 -0.38128 1.65564 1.99273
TYR_445 -7.22498 0.54933 2.85227 -0.62001 0.09748 0.33829 2.28584 -2.07356 -0.01872 -0.29884 -1.63916 -0.17584 0 0 -0.43665 0 0 0.04151 0.0047 0 2.43251 -0.21034 0.03558 1.2797 -0.02935 0.57962 -2.23065
TYR_446 -5.84088 0.88644 2.51508 -0.91574 0.06257 0.26557 1.38659 -1.88199 -0.02793 -0.17831 -0.04687 -0.2087 0 0 0 0 0 0.026 0.01729 0 2.26915 -0.17709 0.01494 1.2797 0.89779 0.6267 0.97032
HIS_D_447 -4.51926 0.36339 4.02638 -0.47221 0.00561 0.32567 1.10559 -1.99089 -0.02373 -0.16842 -0.5632 -0.61708 0 0 0 0 0 0.29474 0.03663 0 1.82515 -0.54701 0 -0.45461 1.09408 0.70783 0.42863
THR_448 -4.55098 0.508 3.62085 -0.11765 0.06161 0.04931 2.37014 -1.99364 -0.00198 -0.02132 -2.14366 -1.04754 0 0 0 0 0 -0.04774 0.03029 0.59166 0 0.197 2.27618 -1.0874 0.29824 0.77269 -0.23593
ILE_449 -4.76042 0.47285 4.43466 -0.69062 0.69548 0.16728 1.92097 -2.20984 -0 -0 -0.94655 0.13877 0 0 0 0 0 0.2884 0.01051 0.84469 0 -0.05181 0 0.73287 -0.15043 1.05462 1.95143
ASN_450 -5.05069 0.42353 4.71929 -0.19689 0.10206 0.31472 2.04376 -2.31134 -0 -0 -2.43762 -0.45151 0 0 -1.60451 0 0 0.42769 0.00114 0 2.01051 -0.37731 0 -0.93687 -0.34875 0.98109 -2.69172
TRP_451 -9.3601 1.61786 4.38855 -1.16575 0.09438 0.34716 2.80236 -3.03982 -0.02885 -0.29259 -2.29973 -0.31393 0 0 0 0 0 -0.0413 0.00867 0 2.38261 -0.02237 0 1.6906 0.66049 0.86479 -1.70696
THR_452 -5.77813 0.38182 4.69103 -0.11581 0.04952 0.05356 2.81145 -2.70983 -0.01521 -0.13976 -1.7886 -1.08693 0 0 0 0 0 0.14129 0.0004 0.34343 0 0.18122 2.27308 -1.0874 0.85187 0.74379 -0.19923
THR_453 -5.01513 0.61817 4.82612 -0.19548 0.12411 0.10628 2.54466 -2.58047 -0.00198 -0.02132 -2.73144 -0.26771 0 0 0 0 0 -0.00421 0.03725 1.56205 0 0.18991 2.29806 -1.0874 -0.14403 0.43181 0.68926
LEU_454 -6.58232 0.805 4.35253 -0.67825 0.18304 0.23338 2.60933 -2.59871 -0 -0 -1.75808 0.14443 0 0 0 0 0 -0.01658 0.05563 0.73029 0 -0.17953 0 0.18072 0.02635 0.42691 -2.06587
PHE_455 -9.83122 0.44904 3.65268 -0.63631 0.04736 0.29628 2.58164 -2.91857 -0 -0 -2.08414 0.03223 0 0 0 0 0 0.33032 0.07614 0 2.52774 0.10487 0 1.0402 0.00806 0.58344 -3.74024
SER_456 -5.96157 0.34034 6.79906 -0.02563 0 0.05925 2.99961 -3.09805 -0.01037 -0.07803 -2.9322 -0.66596 0 0 0 -0.5741 0 -0.01042 0.01275 0.58106 0 0.35373 0.60081 -0.77834 0.12905 0.44871 -1.81028
THR_457 -5.23407 0.27488 5.91287 -0.20151 0.13452 0.07235 2.70654 -2.7726 -0 -0 -3.26718 -0.04339 0 0 0 0 0 -0.02313 0.00139 0.06161 0 -0.00575 2.28288 -1.0874 0.27848 0.21666 -0.69285
ILE_458 -10.0991 1.23003 4.58307 -0.50189 0.47048 0.09667 3.44621 -3.43003 -0 -0 -1.48949 0.23706 0 0 0 0 0 0.11836 0.11557 0.47688 0 -0.39611 0 0.73287 0.16169 0.51258 -3.73513
ASN_459 -9.0148 0.89958 7.31813 -0.23089 0.03979 0.32837 3.59808 -4.03083 -0.01725 -0.12119 -2.97384 -0.37857 0 0 0 0 0 0.16649 0.06142 0 2.56853 0.12966 0 -0.93687 0.1464 1.23657 -1.21124
GLN_460 -4.7661 0.30071 5.34393 -0.25218 0.02229 0.16676 2.18056 -2.51159 -0 -0 -2.08012 -0.48106 0 0 -0.82093 0 0 0.25321 0.20815 0 2.7536 -0.26186 0 -0.18838 -0.15357 1.16166 0.87508
ARG_461 -7.21893 0.54673 5.1204 -0.44871 0.04469 0.22245 1.53866 -2.51071 -0.01244 -0.15157 -1.53575 0.38614 0 0 0 0 0 -0.05458 0.23963 2.05503 0 -0.16725 0 -1.2888 -0.46907 0.55088 -3.15321
ILE_462 -6.00194 0.61491 2.44918 -0.53209 0.52902 0.10779 1.81946 -2.06411 -0 -0 -0.66678 -0.07059 0 0 0 0 0 0.01096 0.05294 0.65516 0 -0.52223 0 0.73287 -0.23845 0.65215 -2.47176
VAL_463 -5.91318 0.49959 2.43811 -0.28199 0.17845 0.05764 1.84403 -2.0974 -0.01725 -0.12119 -0.0788 0.28923 0 0 0 0 0 -0.09701 0.00314 0.14052 0 -0.23869 0 1.9342 -0.26977 0.62669 -1.10367
ILE_464 -2.43227 0.27147 1.75444 -0.49248 0.35187 0.09932 0.63734 -0.94989 -0 -0 -0.04463 -0.08161 0 0 -0.43697 0 0 0.04902 0.04142 0.69642 0 -0.48075 0 0.73287 -0.28586 0.41148 -0.1588
ARG_465 -2.78995 0.25014 2.28729 -0.90453 0.21828 0.63749 0.48093 -1.20484 -0 -0 -0.83291 -0.0231 0 0 -0.43697 0 0 0.01496 0.01048 1.65705 0 -0.18921 0 -1.2888 -0.01121 0.47245 -1.65242
ASP_466 -3.13771 0.3605 3.28682 -0.25144 0.07229 0.92205 0.9755 -1.46797 -0 -0 -0.86047 -1.03559 0 0 0 0 0 0.03473 0.2918 0 2.08022 -0.34664 0 -2.3716 0.08609 0.53462 -0.82681
ASN_467 -2.06439 0.13211 2.67691 -0.15767 0.00936 0.20817 0.75818 -1.15441 -0 -0 -0.38759 -0.91824 0 0 -1.02015 0 0 -0.01103 0.00052 0 1.84609 -0.21071 0 -0.93687 0.11167 0.38716 -0.73088
ARG_468 -4.29399 0.32931 4.27219 -0.65176 0.16928 0.29513 1.00424 -1.97584 -0 -0 -1.81198 0.67987 0 0 -1.02015 -0.74148 0 -0.03535 0.3986 2.30713 0 -0.0194 0 -1.2888 -0.10455 0.27357 -2.21398
LYS_469 -5.0362 0.66799 5.38053 -0.49045 0.16031 0.27769 2.56727 -2.29465 -0 -0 -2.23759 -0.00266 0 0 0 0 0 0.05188 0.02957 1.79978 0 -0.00686 0 -1.5107 -0.16834 0.72833 -0.0841
ALA_470 -1.76203 0.22521 2.20445 -0.02561 0.00084 0 0.35159 -1.06637 -0 -0 -0.08475 -0.38831 0 0 0 0 0 -0.14809 0 0 0 -0.16996 0 1.8394 -0.03996 0.81576 1.75218
GLU_471 -5.90583 0.77334 4.89435 -0.44422 0.08566 1.19074 1.02838 -2.24196 -0 -0 -0.9225 -0.60052 0 0 0 0 0 -0.07388 0.06973 0 4.59644 -0.06408 0 -2.7348 -0.13533 0.5213 0.03683
ASN_472 -3.60197 0.38513 3.92194 -0.19082 0.03301 0.31128 1.68856 -1.96456 -0 -0 -1.10844 -1.01801 0 0 0 -0.74148 0 -0.10966 0.04877 0 2.09191 -1.0015 0 -0.93687 -0.45331 0.61921 -2.0268
CYS_473 -7.68716 0.64218 4.51512 -0.04258 0 0.01595 1.7724 -2.19457 -0 -0 -0.8894 -0.29607 0 0 0 0 0 0.09767 0.00051 0.28188 0 0.14867 0 3.6196 -0.22554 0.645 0.40365
THR_474 -4.06118 0.21861 3.62736 -0.13162 0.11319 0.08206 1.60236 -1.63066 -0.0103 -0.07749 -1.12351 -1.29442 0 0 -0.82093 -0.5741 0 -0.05464 0.00914 0.01316 0 -0.39372 2.25782 -1.0874 -0.1414 0.64007 -2.83759
ALA_475 -5.66889 0.7191 3.25899 -0.02277 0 0 2.73712 -2.31604 -0 -0 -2.12226 -0.42628 0 0 0 0 0 0.06376 0 0 0 -0.51857 0 1.8394 -0.15342 0.54166 -2.06821
GLU_476 -4.99956 0.41734 4.01852 -0.65184 0.18619 1.21876 2.43907 -2.05484 -0.00514 -0.05047 -2.32753 -0.65916 0 0 0 0 0 -0.06568 0.01623 0 3.70117 -0.31826 0 -2.7348 -0.27788 0.33573 -1.81214
GLY_477 -4.96664 0.66248 3.70597 -5e-05 0 0 1.46824 -2.21536 -0 -0 -0.77246 -0.4218 0 0 0 0 0 -0.06182 0 0 0 0.47831 0 0.83697 -0.30676 0.19638 -1.39655
MET_478 -10.6893 0.61105 7.20341 -0.30607 0.01969 0.15015 3.45327 -3.52573 -0.01421 -0.13021 -1.84367 -0.47122 0 0 0 0 0 0.32353 0.02851 3.45294 0 0.01857 0 0.60916 0.12765 0.42094 -0.56151
VAL_479 -7.7374 0.94187 5.25282 -0.30437 0.21045 0.0691 2.81227 -2.95164 -0 -0 -1.7806 -0.09196 0 0 0 0 0 -0.04104 0.01302 0.07356 0 -0.31626 0 1.9342 0.04836 0.63434 -1.23326
CYS_480 -7.56327 0.89521 5.54849 -0.04786 0 0.01507 2.39956 -2.74022 -0.01414 -0.07065 -2.12232 0.01295 0 0 0 0 0 0.03678 0.06386 0.3496 0 0.26198 0 3.6196 0.20044 0.58021 1.42528
ASN_481 -6.8991 0.42349 6.42665 -0.28685 0.00511 0.55091 3.17006 -3.31211 -0.01474 -0.1454 -3.62697 -0.1811 0 0 0 0 0 0.00714 0.04329 0 2.47195 0.61026 0 -0.93687 0.54024 0.45288 -0.70117
HIS_D_482 -6.33762 0.52198 6.04812 -0.66659 0.01925 0.66012 2.68095 -2.83958 -0 -0 -2.01582 -0.33216 0 0 0 -0.76813 0 -0.00586 0.29258 0 1.98274 -0.14879 0 -0.45461 0.36672 0.32776 -0.66893
LEU_483 -4.48979 0.20326 3.46792 -0.51091 0.23345 0.15027 1.5289 -1.75189 -0 -0 -2.24083 0.11499 0 0 -0.49315 0 0 -0.07676 0.04677 0.08854 0 -0.09898 0 0.18072 -0.16103 0.47821 -3.3303
CYS_484 -7.13776 1.86679 4.04644 -0.0421 0 0.01485 1.55959 -2.05216 -0.01956 -0.19705 -1.79306 -0.43964 0 0 0 0 0 0.13958 0.0054 0.14267 0 -0.01587 0 3.6196 0.31261 0.53426 0.54457
SER_485 -3.58083 0.1509 4.34068 -0.03493 1e-05 0.05926 1.39972 -1.92035 -0.02782 -0.20579 -1.80433 -0.19249 0 0 0 0 0 0.02425 0.00416 0.11235 0 -0.53524 1.78122 -0.77834 0.40214 0.43601 -0.36941
SER_486 -2.69149 0.14273 3.40823 -0.02858 4e-05 0.05039 1.12032 -1.37196 -0 -0 -1.12101 -0.97976 0 0 0 -0.75587 0 0.05509 0.02133 0.32735 0 -0.12114 0.63543 -0.77834 -0.02499 0.4325 -1.67974
ASP_487 -3.84663 0.26969 3.5144 -0.23039 0.07922 0.79868 0.86573 -1.60452 -0 -0 -0.80656 -2.29646 0 0 0 -0.39941 0 -0.02602 0.3687 0 2.27269 -0.54346 0 -2.3716 0.52915 0.60288 -2.8239
GLY_488 -4.02342 0.63125 2.97713 -6e-05 0 0 1.22853 -1.69973 -0.00605 -0.03082 -0.99948 -0.36758 0 0 0 0 0 -0.09596 0 0 0 -1.52462 0 0.83697 0.06173 0.61791 -2.39419
CYS:disulfide_489 -6.16717 0.64365 4.61372 -0.05242 0.00817 0.02157 2.62423 -2.25434 -0 -0 -2.05379 -0.45882 0 0 0 0 -0.51897 0.02136 0.27508 0.26101 0 0.4892 0 3.6196 0.19224 0.70548 1.96981
TRP_490 -8.23586 1.22098 2.3224 -1.18162 0.21015 0.60043 1.07977 -1.94932 -0 -0 -0.60152 -0.54239 0 0 0 0 0 0.03697 0.03011 0 3.08785 -0.02505 0 1.6906 0.93998 1.08218 -0.23432
GLY_491 -3.26275 0.67156 3.81425 -0.00015 0 0 1.76907 -1.87519 -0.02839 -0.07727 -1.30293 -0.31538 0 0 0 0 0 0.22624 0 0 0 -1.48053 0 0.83697 6.12255 1.59045 6.6885
PRO_492 -6.55527 1.00214 4.60265 -0.06987 0 0.04289 1.48688 -1.99786 -0.00048 -0.00915 -2.47259 0.61882 0 0 0 0 0 -0.12358 0.13749 0.26857 0 -0.25159 0 -2.4119 5.68014 1.30003 1.24734
GLY_493 -4.87324 0.79485 4.09311 -0.00035 0 0 1.91893 -2.15432 -0.03922 -0.18907 0.63669 -0.21139 0 0 0 0 0 0.01669 0 0 0 -1.51451 0 0.83697 -0.06366 0.82915 0.08064
PRO_494 -6.78933 1.07629 3.67258 -0.09045 0.00028 0.0555 1.27377 -1.38624 -0.01388 -0.16289 0.01788 0.75339 0 0 -0.75562 0 0 -0.12018 0.00359 0.48276 0 -0.12194 0 -2.4119 -0.26836 0.93631 -3.84843
ASP_495 -6.22531 0.65746 6.51081 -0.11713 0.00365 0.34997 1.49961 -2.76961 -0.02118 -0.15419 -1.65232 -0.38209 0 0 0 0 0 0.08819 0.026 0 3.32939 0.07382 0 -2.3716 -0.12477 0.90989 -0.3694
GLN_496 -7.70687 0.33673 5.72812 -0.6444 0.09963 0.99502 2.37729 -3.02737 -0.02459 -0.28084 -1.23048 -0.75401 0 0 -1.1173 0 0 -0.03978 0.00272 0 4.5317 0.06863 0 -0.18838 0.05381 0.48849 -0.33186
CYS_497 -6.48992 0.78166 4.11175 -0.08723 0.0223 0.07787 1.9917 -2.14297 -0.01162 -0.0496 -1.41789 -0.65825 0 0 0 0 0 0.45805 0.1442 1.54395 0 -0.29805 0 3.6196 0.22464 0.4007 2.22088
LEU_498 -6.67095 1.14355 1.87933 -0.702 0.45206 0.30578 0.99977 -1.49683 -0 -0 0.51808 -0.14426 0 0 0 0 0 0.30851 0.00209 0.90287 0 -0.02517 0 0.18072 0.46015 0.74955 -1.13675
SER_499 -4.77813 0.78556 5.10503 -0.0266 0.00228 0.02491 2.39187 -2.33755 -0.00605 -0.03082 -2.93799 0.07346 0 0 0 -0.39941 0 0.00445 0.01195 0.61041 0 -0.04638 0.70932 -0.77834 0.1758 0.94056 -0.50567
CYS_500 -5.64897 0.49145 3.93063 -0.07088 0.0006 0.04355 1.98836 -2.01519 -0.01162 -0.0496 -1.38883 -0.38464 0 0 0 0 0 -0.10479 0.00898 0.54397 0 0.37377 0 3.6196 -0.08176 0.5851 1.82974
ARG_501 -4.74133 0.41 4.38356 -0.43726 0.04993 0.21729 1.45443 -2.10926 -0 -0 -0.53028 0.27703 0 0 0 0 0 -0.04985 0.02416 2.04205 0 -0.15906 0 -1.2888 -0.33405 0.24429 -0.54716
ARG_502 -5.08336 0.29782 5.75246 -0.60975 0.14129 0.40271 2.78318 -2.73347 -0 -0 -2.69258 0.1629 0 0 0 -0.76813 0 0.00322 0.00972 2.60548 0 -0.13691 0 -1.2888 -0.27778 0.32829 -1.10373
PHE_503 -8.40052 0.70146 5.4044 -0.66136 0.05385 0.3185 2.77849 -3.30196 -0 -0 -2.15794 0.05118 0 0 0 0 0 0.14335 6e-05 0 2.59459 0.1442 0 1.0402 -0.14457 0.49293 -0.94314
SER_504 -4.9824 0.3194 5.70474 -0.02608 0 0.06005 2.83534 -2.73567 -0.01291 -0.08328 -2.39189 -0.63363 0 0 0 0 0 0.07322 0.00123 0.58637 0 0.35629 0.60812 -0.77834 0.07872 0.4073 -0.61342
ARG_505 -6.00311 0.28371 6.46307 -0.76347 0.10051 0.49753 2.59216 -3.04935 -0 -0 -2.25406 0.34291 0 0 0 0 0 0.02688 0.00477 1.44641 0 -0.13099 0 -1.2888 -0.05012 0.23941 -1.54255
GLY_506 -4.25303 0.22986 4.66347 -5e-05 0 0 2.48132 -2.41178 -0 -0 -2.61173 -0.41756 0 0 0 0 0 -0.05531 0 0 0 0.26859 0 0.83697 0.28201 0.21223 -0.77502
ARG_507 -8.60218 0.73382 8.91432 -1.07203 0.21533 0.70357 3.60304 -3.8585 -0.01291 -0.08328 -3.91132 0.0751 0 0 0 -0.65478 0 -0.00826 0.11123 2.38855 0 -0.08936 0 -1.2888 0.41858 0.2707 -2.14719
ILE_508 -5.71575 0.21192 5.95797 -0.50249 0.34706 0.10188 2.48374 -2.86956 -0.01941 -0.16371 -2.15279 0.02682 0 0 0 0 0 -0.05443 0.03592 0.52467 0 -0.43512 0 0.73287 -0.09026 0.34369 -1.23699
CYS_509 -4.86204 0.29702 4.90882 -0.04963 0 0.01641 2.59962 -2.39543 -0 -0 -3.56534 0.04192 0 0 0 0 0 -0.0081 0.03237 0.27482 0 0.26346 0 3.6196 0.13867 0.30832 1.62049
ILE_510 -7.91119 0.93077 5.25767 -0.55648 0.29888 0.14879 3.10328 -3.23009 -0 -0 -2.58904 0.32251 0 0 0 0 0 0.02925 0.03124 1.7324 0 -0.21521 0 0.73287 0.09065 0.59659 -1.22711
GLU_511 -6.92709 0.62567 8.29915 -0.21704 0.03138 0.3121 2.87518 -3.66842 -0.01941 -0.16371 -2.54135 -0.63452 0 0 0 -0.65478 0 0.12073 0.08968 0 3.02961 -0.26541 0 -2.7348 -0.33808 0.56792 -2.2132
SER_512 -3.80365 0.36097 4.55298 -0.02576 0 0.06024 2.03165 -2.18261 -0 -0 -1.64819 -0.63518 0 0 0 0 0 -0.02035 0.00129 0.66747 0 0.33986 0.60016 -0.77834 -0.17081 0.23879 -0.41149
CYS_513 -3.62744 0.23354 3.63343 -0.04979 0 0.01601 1.69066 -1.73854 -0.00013 -0.00071 -1.39044 0.07026 0 0 0 0 0 -0.04842 0.04393 0.30068 0 0.27983 0 3.6196 0.20626 0.29396 3.53269
ASN_514 -6.59145 0.43828 6.8822 -0.19009 0.04683 0.30974 3.13299 -3.1444 -0.00394 -0.01148 -3.24812 -0.44934 0 0 0 -1.09416 0 -0.00847 0.00082 0 2.20493 -0.67624 0 -0.93687 -0.20251 0.35411 -3.18716
LEU_515 -4.252 0.33957 3.47446 -0.70992 0.20649 0.3075 1.93015 -1.86093 -0 -0 -0.88346 0.07814 0 0 0 0 0 -0.00965 0.04411 0.77357 0 -0.12426 0 0.18072 -0.20414 0.47107 -0.23856
TYR_516 -2.7879 0.24313 1.70624 -0.70275 0.06688 0.40743 0.10581 -1.02019 -0 -0 0.01272 -0.19398 0 0 0 0 0 0.01245 0.05761 0 2.00939 -0.20564 0.01467 1.2797 -0.20791 0.49153 1.2892
ASP_517 -4.2755 0.3365 5.18348 -0.11301 0.00823 0.35575 2.28953 -2.16706 -0 -0 -2.60505 -0.2695 0 0 0 0 0 0.08927 0.11525 0 2.07241 -0.31606 0 -2.3716 -0.37284 0.36195 -1.67823
GLY_518 -3.09137 0.46592 4.33523 -0.00016 0 0 2.22305 -2.00623 -0.00381 -0.01076 -3.08826 -0.25761 0 0 0 0 0 -0.17534 0 0 0 -1.34271 0 0.83697 -0.15729 0.38388 -1.8885
GLU_519 -3.41993 0.163 3.48593 -0.54824 0.21993 1.50079 1.01576 -1.62988 -0 -0 -0.26941 -3.06604 0 0 0 0 0 -0.15208 0.00267 0 3.04175 -0.21858 0 -2.7348 0.01716 0.3905 -2.20147
PHE_520 -3.79558 0.51272 3.4322 -0.65938 0.05097 0.36025 1.29596 -1.59666 -0 -0 -1.33348 0.08025 0 0 0 0 0 0.04835 0.00193 0 2.16219 0.00592 0 1.0402 -0.12296 0.31395 1.79682
ARG_521 -7.22706 0.56523 8.19478 -0.61058 0.14066 0.35353 3.20174 -3.35662 -0.01061 -0.08084 -4.02949 0.04015 0 0 0 -0.77495 0 -0.03508 0.14603 2.20037 0 -0.20883 0 -1.2888 0.12409 0.60163 -2.05465
GLU_522 -4.44216 0.29887 5.3603 -0.21961 0.02884 0.31512 1.97361 -2.48001 -0 -0 -2.01829 -0.60132 0 0 0 0 0 0.05472 0.24854 0 3.12208 -0.26637 0 -2.7348 0.04951 0.60302 -0.70794
PHE_523 -3.50443 0.2524 4.00606 -0.94856 0.06383 0.30086 1.60305 -1.94781 -0 -0 -1.25999 -0.03132 0 0 0 0 0 0.00471 0.02097 0 1.72877 -0.47969 0 1.0402 -0.17674 0.20115 0.87347
GLU_524 -4.50775 0.13778 5.13542 -0.22638 0.03059 0.32391 1.6203 -2.36606 -0.00139 -0.02076 -1.40311 -0.62164 0 0 0 -0.77495 0 -0.02354 0.03152 0 3.06104 -0.35742 0 -2.7348 -0.24485 0.16991 -2.77218
ASN_525 -8.56881 0.75013 7.41831 -0.16597 0.00612 0.23305 3.02324 -3.74908 -0.01757 -0.11566 -2.52711 -0.25755 0 0 0 -1.09416 0 -0.0319 0.09841 0 1.60055 0.41944 0 -0.93687 -0.05691 0.34213 -3.63021
GLY_526 -3.81434 0.38289 4.65402 -5e-05 0 0 2.73105 -2.31245 -0.00922 -0.06008 -3.96475 -0.42205 0 0 0 0 0 -0.10531 0 0 0 0.44044 0 0.83697 0.42781 0.62138 -0.59369
SER_527 -5.61272 0.63683 6.43968 -0.03351 0.00029 0.02482 2.66822 -2.99258 -0.00543 -0.03598 -2.29247 0.00095 0 0 0 0 0 -0.13807 0.03431 1.21121 0 -0.2112 1.80784 -0.77834 0.04541 0.69746 1.46671
ILE_528 -6.15387 0.63054 3.29338 -0.66052 0.48645 0.14928 1.89185 -1.98557 -0 -0 -0.80538 0.11991 0 0 0 0 0 -0.06217 0.00177 0.77701 0 -0.08293 0 0.73287 -0.13763 0.65402 -1.15098
CYS_529 -5.02671 0.29966 3.64905 -0.04987 0 0.01391 1.63183 -1.77834 -0.01757 -0.11566 -1.043 -0.68082 0 0 0 0 0 -0.03023 0.01917 0.15939 0 0.0532 0 3.6196 0.44794 0.51701 1.66854
VAL_530 -4.39688 0.72576 4.06772 -0.32789 0.31647 0.07685 2.29643 -2.11099 -0.00434 -0.02197 -1.56667 -0.25849 0 0 0 0 0 -0.01734 0.02451 0.4851 0 0.05253 0 1.9342 0.35754 0.53929 2.17182
GLU_531 -5.23452 0.66097 5.90098 -0.22516 0.02982 0.31613 2.48642 -2.53385 -0.00543 -0.03598 -0.92747 -0.60686 0 0 0 0 0 -0.09102 0.08752 0 3.42787 -0.24067 0 -2.7348 -0.26241 0.60255 0.61409
CYS:disulfide_532 -5.52329 0.79913 4.38878 -0.04716 0.00788 0.02399 1.66496 -2.049 -0.00462 -0.04978 -0.75526 -0.37301 0 0 0 0 -0.51897 -0.05762 0.3654 0.58575 0 0.25985 0 3.6196 -0.31456 0.70015 2.72222
ASP_533 -3.91609 0.74779 5.02507 -0.10124 0.00094 0.31525 1.88808 -2.0982 -0.01806 -0.14018 -1.96412 -0.31492 0 0 0 -0.8558 0 0.34761 0.01109 0 2.29944 -0.02682 0 -2.3716 5.53712 1.7371 6.10247
PRO_534 -3.08171 0.98715 1.87111 -0.07884 1e-05 0.04695 0.41572 -0.73118 -0 -0 -0.2744 0.6336 0 0 0 0 0 -0.08084 0.00931 0.6243 0 -0.00869 0 -2.4119 5.53751 1.96563 5.42375
GLN_535 -4.421 0.20296 5.09926 -0.41861 0.08735 0.35002 2.15819 -2.1887 -0.0012 -0.02307 -1.77681 -0.57909 0 0 0 -0.76389 0 -0.00575 0.00603 0 3.40398 -0.07855 0 -0.18838 -0.18042 0.74716 1.42949
CYS_536 -7.02128 0.87161 3.31022 -0.0528 0.00795 0.02192 0.65233 -1.37612 -0 -0 0.60321 -0.32062 0 0 0 0 0 -0.08069 0.02292 0.85918 0 0.08863 0 3.6196 0.05452 0.36721 1.62778
GLU_537 -5.51542 0.29761 6.48761 -0.47322 0.07599 0.94723 2.58417 -2.62948 -0.00963 -0.08872 -2.56281 -0.43891 0 0 0 -1.51976 0 -0.03934 0.02567 0 3.25936 -0.22811 0 -2.7348 -0.03542 0.40142 -2.19654
LYS_538 -6.4163 0.54833 7.18118 -0.74011 0.29154 0.58125 3.1512 -2.86158 -0 -0 -3.10682 -0.17472 0 0 0 -0.76781 0 -0.06015 0.09656 2.95288 0 -0.06016 0 -1.5107 -0.35038 0.42084 -0.82493
MET_539 -8.67666 0.84947 5.1441 -0.23145 0.04092 0.10515 1.61788 -2.1215 -0.00926 -0.0541 -0.3284 -0.37638 0 0 0 0 0 0.19638 0.01548 2.11819 0 0.10726 0 0.60916 -0.29047 0.49372 -0.79051
GLU_540 -5.60337 0.52485 6.43738 -0.20984 0.02719 0.31605 1.47387 -2.8114 -0.01581 -0.16512 -1.66595 -0.57158 0 0 0 0 0 -0.04383 0.14876 0 2.99561 0.26333 0 -2.7348 0.11155 0.4888 -1.03429
ASP_541 -6.67973 0.46559 9.44311 -0.23867 0.1697 0.77435 4.64926 -3.84494 -0.00288 -0.04419 -6.28495 -1.56652 0 0 -0.53069 -0.76781 0 -0.04012 0.00077 0 2.03366 -0.81989 0 -2.3716 -0.03926 0.48064 -5.21417
GLY_542 -4.03075 0.6998 3.9532 -4e-05 0 0 1.37756 -2.07556 -0.02838 -0.10536 -0.23789 -0.4171 0 0 0 0 0 -0.19113 0 0 0 0.26676 0 0.83697 0.08648 0.54336 0.67789
LEU_543 -8.69698 1.21203 4.07919 -0.64972 0.38373 0.22459 2.62047 -2.7946 -0 -0 -2.05073 -0.08637 0 0 -0.53069 0 0 0.08309 0.21664 1.31051 0 -0.28315 0 0.18072 0.08949 0.85127 -3.8405
LEU_544 -8.63328 0.84334 3.36281 -0.5268 0.14953 0.16893 1.5908 -2.65245 -0.01747 -0.11383 -1.02287 0.11324 0 0 0 0 0 0.02278 0.03311 0.32129 0 0.04033 0 0.18072 0.21112 1.01231 -4.91641
THR_545 -5.95303 0.57597 5.02238 -0.22979 0.21907 0.09598 2.73664 -2.77449 -0.01275 -0.08779 -3.0077 -1.22828 0 0 -0.5077 0 0 -0.00486 0.17974 0.93141 0 0.09477 2.36453 -1.0874 0.51101 0.67585 -1.48646
CYS_546 -5.52797 0.28373 2.576 -0.05471 0.00293 0.01888 0.91727 -1.58304 -0.0082 -0.09953 -0.66533 -0.44934 0 0 0 0 0 -0.05636 0.00018 0.66494 0 0.06717 0 3.6196 0.17758 0.405 0.28878
HIS_547 -7.94493 1.20428 6.9444 -0.49892 0.12383 0.31293 2.91138 -3.27022 -0.0115 -0.08282 -3.38923 -0.59991 0 0 -0.2747 0 0 -0.02648 0.09016 0 2.79508 0.05659 0 -0.45461 0.09607 0.54503 -1.47358
GLY_548 -4.05784 0.28876 3.73651 -0.00011 0 0 2.09204 -1.97319 -0.0003 -0.0008 -1.03132 -0.30852 0 0 0 0 0 0.07298 0 0 0 0.44453 0 0.83697 5.758 1.98567 7.84338
PRO_549 -5.90593 1.57779 3.71605 -0.19051 0.04912 0.13891 1.39479 -1.57825 -0.00423 -0.02228 -1.59031 -0.10181 0 0 0 0 0 0.08141 0.00148 0.28931 0 -0.37228 0 -2.4119 6.45866 1.94766 3.47769
GLY_550 -3.91643 0.62376 4.19179 -0.00025 0 0 2.3223 -2.17229 -0 -0 -1.81929 -0.28851 0 0 0 0 0 -0.11808 0 0 0 0.94948 0 0.83697 1.36266 1.11664 3.08875
PRO_551 -4.48503 0.68121 3.37636 -0.10131 0.00369 0.06281 1.28893 -1.38568 -0 -0 0.66996 0.77097 0 0 0 0 0 0.0314 0.04882 0.26409 0 0.29609 0 -2.4119 0.76695 1.21507 1.09243
ASP_552 -5.2977 0.33748 5.02873 -0.12157 0.02869 0.38083 2.03019 -2.21161 -0.0144 -0.08971 -3.204 -0.09635 0 0 0 -1.09899 0 0.06979 0.02068 0 3.2868 -0.35316 0 -2.3716 0.38586 0.58213 -2.70791
ASN_553 -6.10613 1.00855 4.13829 -0.2912 0.09517 0.56137 1.3643 -2.49377 -0 -0 -0.51443 -1.08331 0 0 0 0 0 -0.03244 0.12536 0 1.68579 -0.52789 0 -0.93687 1.43938 0.47796 -1.08988
CYS_554 -4.08583 0.6282 2.13649 -0.1689 0.26771 0.08248 0.91281 -1.3412 -0 -0 -0.32732 -2.17444 0 0 0 0 0 0.12509 0.04738 1.32436 0 0.1651 0 3.6196 1.58716 0.42296 3.22165
THR_555 -5.02635 0.8174 4.99005 -0.17634 0.04382 0.15531 2.80372 -2.57081 -0.01847 -0.1572 -0.96293 -1.99156 0 0 0 0 0 0.05413 0.05594 1.40967 0 0.26759 2.29919 -1.0874 1.07721 0.55416 2.53712
LYS_556 -3.72096 0.55856 3.48641 -0.35045 0.06397 0.2161 1.30762 -1.59642 -0 -0 -1.55745 -0.18793 0 0 -0.2747 0 0 0.19596 0.17742 1.45013 0 0.27455 0 -1.5107 1.10265 0.91246 0.54724
CYS_557 -6.79461 0.79678 4.53011 -0.11028 0.01051 0.07034 2.45637 -2.28367 -0.01847 -0.1572 -3.00584 -0.60043 0 0 0 0 0 0.04818 0.06364 0.22038 0 0.04494 0 3.6196 0.51836 0.8859 0.29462
SER_558 -5.83913 1.04601 5.06595 -0.03081 0.03152 0.05363 2.53655 -2.53789 -0.01118 -0.10118 -1.54207 -0.65949 0 0 -0.31185 0 0 0.05069 0.07134 0.24383 0 -0.20421 0.6183 -0.77834 0.48071 0.97604 -0.84158
HIS_559 -5.17638 0.36961 4.43834 -0.78221 0.02177 0.88966 1.28553 -2.18293 -0 -0 -0.5518 -2.78897 0 0 -0.70508 0 0 0.04294 0.30062 0 2.03566 -0.11948 0 -0.45461 0.1452 0.99067 -2.24146
PHE_560 -10.9392 1.61141 4.36236 -0.63857 0.17524 0.37413 2.64988 -3.08329 -0 -0 -1.1139 -0.20944 0 0 0 0 0 0.19835 0.00328 0 2.65019 0.33693 0 1.0402 0.09418 0.93698 -1.55123
LYS_561 -2.63764 0.17133 3.25788 -0.34246 0.03787 0.14378 0.53569 -1.3869 -0.00683 -0.03462 0.01161 0.18623 0 0 0 0 0 -0.01969 0.01056 1.83327 0 -0.0114 0 -1.5107 0.06551 0.6199 0.92339
ASP_562 -4.50814 0.38978 4.91641 -0.10683 0.01699 0.31297 1.7169 -2.03195 -0.00166 -0.03914 -3.0855 -1.45936 0 0 -0.53552 -0.52243 0 0.08639 0.05034 0 1.98005 -0.18391 0 -2.3716 -0.22159 0.48669 -5.11111
GLY_563 -2.488 0.56615 3.46496 -0.00027 0 0 1.63556 -1.62845 -0 -0 -2.40756 -0.15291 0 0 -0.53552 0 0 -0.10119 0 0 0 -1.19255 0 0.83697 0.22742 0.86724 -0.90815
PRO_564 -3.39804 0.54775 3.32202 -0.06826 0 0.04323 1.58035 -1.53114 -0.02513 -0.1102 -0.71928 0.61889 0 0 0 0 0 -0.04185 0.01603 0.15525 0 -0.52225 0 -2.4119 0.38767 0.6913 -1.46555
ASN_565 -5.46392 0.65528 6.58383 -0.27075 0.00447 0.47496 2.65943 -2.94016 -0.00082 -0.00172 -2.82398 -0.04721 0 0 0 -1.26035 0 0.01686 0.16419 0 2.1328 -0.0433 0 -0.93687 2.9087 0.32597 2.13741
CYS:disulfide_566 -6.67043 0.34168 5.5305 -0.0422 3e-05 0.0182 2.23885 -2.72139 -0 -0 -1.21961 -0.35279 0 0 0 0 0.18838 -0.05509 0.00187 0.37146 0 0.31777 0 3.6196 2.68098 0.36941 4.61722
VAL_567 -4.97977 0.53327 3.65145 -0.31988 0.24035 0.07379 1.55702 -2.06469 -0 -0 -1.00405 -0.21851 0 0 0 0 0 -0.01845 0.0044 0.09854 0 -0.23782 0 1.9342 -0.11608 0.34615 -0.5201
GLU_568 -3.63894 0.09671 4.12143 -0.21386 0.03443 0.31343 1.36379 -1.80459 -0 -0 -1.40853 -0.5952 0 0 0 0 0 -0.04405 0.0169 0 3.1226 -0.27815 0 -2.7348 -0.21872 0.32017 -1.54737
LYS_569 -5.93435 0.27052 5.57425 -0.35371 0.03983 0.21331 3.06451 -2.49979 -0.02836 -0.13876 -3.29686 0.31945 0 0 0 -0.73793 0 -0.02592 0.1257 2.4023 0 -0.09088 0 -1.5107 -0.12632 0.36855 -2.36515
CYS_570 -7.13967 0.63148 4.07941 -0.17669 0.20386 0.08248 1.68681 -2.2194 -0 -0 -1.31402 -1.89643 0 0 0 0 0 0.09323 0.03704 1.39618 0 -0.37216 0 3.6196 0.79875 0.90671 0.41719
PRO_571 -4.35973 0.76338 2.60617 -0.09304 0.0027 0.05799 0.76895 -1.02049 -0 -0 -0.02896 0.68688 0 0 0 0 0 0.01099 0.01126 0.53471 0 -0.39684 0 -2.4119 0.57131 0.99671 -1.2999
ASP_572 -3.60313 0.62806 4.07481 -0.09932 0.00447 0.31162 0.9884 -1.67402 -0 -0 -0.84158 -0.29486 0 0 0 -0.4834 0 0.09971 0.00816 0 3.73575 0.0017 0 -2.3716 0.51916 1.44775 2.45169
GLY_573 -3.95806 0.64681 3.45497 -7e-05 0 0 1.68696 -1.89417 -0.00884 -0.02781 -1.63176 -0.39336 0 0 0 0 0 0.17711 0 0 0 0.29893 0 0.83697 0.73272 1.24805 1.16845
LEU_574 -5.9311 0.93611 2.88887 -0.86979 0.61115 0.34464 0.85046 -2.01885 -0 -0 -0.04886 0.16193 0 0 0 0 0 -0.06993 0.46774 1.62828 0 -0.21269 0 0.18072 0.08804 0.59059 -0.40269
GLN_575 -4.23965 0.0805 4.72447 -0.37947 0.03714 0.20115 2.00919 -2.11208 -0.01328 -0.13542 -2.11467 -0.46612 0 0 -1.78512 -0.4834 0 -0.04435 0.13759 0 4.98583 -0.06342 0 -0.18838 0.42032 0.5761 1.14692
GLY_576 -2.81528 0.55005 3.157 -0.00032 0 0 1.48081 -1.61801 -0 -0 -1.33282 -0.21738 0 0 -1.19091 0 0 0.0047 0 0 0 0.26383 0 0.83697 0.49345 9.67552 9.2876
ALA_577 -1.0473 0.54035 0.89769 -0.02416 0.01472 0 0.11516 -0.52355 -0 -0 -0.35697 0.20434 0 0 0 0 0 0.0483 0 0 0 -0.06592 0 1.8394 -5e-05 16.5267 18.1687
ASN_578 -6.12399 0.44651 6.49454 -0.31239 0.0824 0.49376 3.37695 -2.97224 -0.02608 -0.08755 -2.23346 -0.59 0 0 -1.09125 0 0 -0.04176 0.02213 0 2.34018 -0.02677 0 -0.93687 0.17976 7.36066 6.35456
SER_579 -4.62863 0.94286 4.29557 -0.02588 0.00015 0.02235 1.87822 -1.99862 -0.00588 -0.06191 -1.89466 -0.48954 0 0 -0.49315 0 0 -0.05386 0.03977 0.5481 0 0.27274 0.60071 -0.77834 0.25891 1.12409 -0.44699
PHE_580 -12.3724 1.68745 5.60826 -0.45313 0.03389 0.14988 3.63141 -3.82133 -0 -0 -1.99984 -0.08565 0 0 -0.18522 0 0 0.00629 0.10236 0 2.98458 -0.01682 0 1.0402 -0.15866 1.35948 -2.48927
ILE_581 -6.957 0.88431 4.80465 -0.68001 0.58475 0.15569 1.69995 -2.55901 -0.00826 -0.03149 0.00582 0.27418 0 0 -0.90602 0 0 0.12733 0.09354 0.57126 0 -0.31535 0 0.73287 -0.07841 0.98673 -0.61446
PHE_582 -3.35479 0.23637 3.61722 -0.92502 0.05445 0.31453 1.26006 -1.78714 -0 -0 -0.07839 -0.017 0 0 0 0 0 0.01438 0.01579 0 1.76209 -0.49769 0 1.0402 0.03968 0.467 2.16176
LYS_583 -5.13733 0.28545 4.34833 -0.36781 0.04273 0.19244 1.97247 -1.96663 -0.00718 -0.07697 -2.17671 0.32296 0 0 0 0 0 -0.0624 0.01584 2.62553 0 -0.04318 0 -1.5107 -0.25158 0.30927 -1.48546
TYR_584 -11.188 1.31792 5.25213 -0.53692 0.11653 0.26405 3.20518 -3.56088 -0.00139 -0.00534 -1.39952 -0.43905 0 0 0 -0.77214 0 0.07406 0.01082 0 3.92422 0.20066 0.0322 1.2797 0.04352 1.02097 -1.16125
ALA_585 -1.5606 0.24549 1.79173 -0.02202 0 0 0.92486 -0.87538 -0 -0 -0.41851 -0.41602 0 0 0 0 0 0.45491 0 0 0 -0.3828 0 1.8394 0.0343 1.03419 2.64955
ASP_586 -3.65244 0.77337 3.92073 -0.18974 0.02313 0.6038 1.52591 -1.89342 -0.00204 -0.0265 -1.26278 -1.17646 0 0 0 0 0 0.17221 0.01069 0 1.97357 -0.70943 0 -2.3716 -0.39612 1.57301 -1.10411
PRO_587 -3.42847 0.5522 2.64936 -0.12055 0.00221 0.08713 0.98997 -1.17229 -0 -0 -0.84401 0.26444 0 0 -0.31185 0 0 0.09478 0.03877 0.13346 0 -1.14687 0 -2.4119 -0.41477 1.74009 -3.2983
ASP_588 -6.69153 0.82658 6.87768 -0.2219 0.07761 0.72176 2.79588 -3.11123 -0.01428 -0.16462 -2.74965 -1.26903 0 0 -0.74794 0 0 0.14559 0.03362 0 1.88609 -0.72097 0 -2.3716 0.03272 0.99986 -3.66536
ARG_589 -5.42724 0.58239 5.16145 -0.42306 0.04372 0.19656 2.55219 -2.34152 -0 -0 -2.7056 0.48149 0 0 -1.21278 0 0 0.06925 0.18287 2.22141 0 0.00899 0 -1.2888 0.09829 1.09548 -0.70492
GLU_590 -6.9929 0.67738 7.10589 -0.19585 0.10947 0.30819 2.3735 -3.10631 -0.02313 -0.13862 -2.42581 -0.32535 0 0 0 -0.68215 0 0.13177 0.07464 0 2.64047 0.25516 0 -2.7348 0.07948 0.90517 -1.96381
CYS:disulfide_591 -6.96392 0.804 4.24892 -0.07757 0.02306 0.06365 2.49423 -2.20744 -0.02457 -0.19066 -1.62758 -0.41472 0 0 0 0 0.35855 0.19837 0.21382 1.09091 0 -0.12334 0 3.6196 0.91389 1.16368 3.56289
HIS_592 -10.7095 1.16241 9.47115 -0.4653 0.32257 0.47249 4.95447 -4.52888 -0 -0 -5.25086 -0.48329 0 0 -2.02067 -0.68215 0 -0.06622 0.16364 0 3.92809 -0.01874 0 -0.45461 0.35729 1.64662 -2.20149
PRO_593 -6.90325 1.09673 3.60264 -0.13204 0.00239 0.09759 1.35813 -1.44931 -7e-05 -0.00025 -0.23725 0.22359 0 0 0 0 0 -0.06727 0.04435 0.18031 0 -1.07973 0 -2.4119 -0.62808 1.32721 -4.97621
CYS_594 -5.02717 0.40803 3.55661 -0.08181 0 0.05716 1.2848 -1.59747 -0 -0 -1.38028 -0.31979 0 0 -0.95536 0 0 0.04291 0.2005 0.54136 0 0.17476 0 3.6196 0.25083 0.45858 1.23326
HIS_D_595 -3.09947 0.44337 2.49993 -0.40843 0.03349 0.53036 0.31193 -1.20824 -0.00241 -0.02684 -0.11702 -0.28077 0 0 0 0 0 0.0741 0.00866 0 1.55422 -0.7405 0 -0.45461 0.43203 0.84031 0.39011
PRO_596 -4.30713 0.63738 2.313 -0.19372 0.00189 0.1373 0.19572 -0.82388 -0 -0 -0.18642 0.00693 0 0 0 0 0 0.00297 0.01287 0.79815 0 -0.99293 0 -2.4119 -0.60677 0.90847 -4.50807
ASN_597 -2.28633 0.10312 2.21379 -0.19008 0.00905 0.30539 0.58906 -1.08015 -0.00359 -0.06682 -0.1386 -0.77912 0 0 0 0 0 -0.05862 0.0006 0 2.74378 -0.37415 0 -0.93687 -0.13925 0.29013 0.20133
CYS_598 -5.74257 0.45324 2.60217 -0.04358 0 0.01518 0.75842 -1.31419 -0 -0 -0.98063 -0.15818 0 0 0 0 0 -0.04156 0.01122 0.4115 0 0.15907 0 3.6196 -0.09161 0.44865 0.10671
THR_599 -4.38193 0.72816 3.65565 -0.21184 0.32401 0.07981 1.98924 -1.86347 -0.00359 -0.06682 0.01695 -0.55896 0 0 -0.75562 0 0 0.05035 0.01444 0.15029 0 0.05655 2.31814 -1.0874 -0.35019 0.7834 0.88717
GLN_600 -4.86673 0.25047 5.07072 -0.58237 0.07848 0.57402 2.71433 -2.48582 -0.03313 -0.30401 -2.7714 -0.70898 0 0 0 -0.8558 0 -0.05007 0.00935 0 2.48303 -0.18822 0 -0.18838 -0.02597 0.59816 -1.28232
GLY_601 -3.27436 0.39606 3.11573 -0.00017 0 0 1.36203 -1.71378 -0.01663 -0.09087 0.13383 -0.32086 0 0 0 0 0 -0.22726 0 0 0 -1.34678 0 0.83697 -0.06137 0.46832 -0.73912
CYS_602 -4.39656 0.35605 3.21625 -0.05855 0.00872 0.02313 0.81761 -1.55163 -0 -0 -1.37677 -0.82588 0 0 0 0 0 1.72593 0.10378 0.50334 0 -0.11403 0 3.6196 0.80732 1.32495 4.18325
ASN_603 -2.51384 0.41102 3.12585 -0.14582 0.0037 0.21605 1.73406 -1.44925 -0.01526 -0.14517 -2.1016 -0.5968 0 0 0 0 0 0.04358 0.02023 0 1.55488 0.52364 0 -0.93687 1.82201 2.41885 3.96924
GLY_604 -1.83425 0.40133 2.30538 -0.00025 0 0 0.4662 -1.1204 -0 -0 0.42619 -0.2737 0 0 0 0 0 -0.09566 0 0 0 1.04183 0 0.83697 1.7038 2.24243 6.09988
PRO_605 -2.47762 0.39919 1.07251 -0.12772 0.00192 0.09397 0.34851 -0.54233 -0 -0 0.13566 0.22344 0 0 0 0 0 -0.07279 0.02698 0.15588 0 -1.07505 0 -2.4119 0.34936 1.0241 -2.87589
THR_606 -4.23899 0.43289 5.5474 -0.11577 0.08445 0.09081 3.33387 -2.43937 -0 -0 -3.99279 -0.6578 0 0 -0.49655 -0.60896 0 0.08188 0.07066 0.11215 0 -0.42627 2.55299 -1.0874 -0.61289 0.42393 -1.94575
SER_607 -2.59854 0.15042 2.82414 -0.02488 0 0.0232 1.49195 -1.33109 -0 -0 -1.71445 -0.50475 0 0 0 0 0 -0.0618 0.00849 0.57139 0 0.2758 0.60419 -0.77834 -0.22854 0.37882 -0.91398
HIS_D_608 -4.70075 0.6232 4.06059 -0.40023 0.08334 0.43933 1.32344 -2.04158 -0 -0 -0.53973 -0.5157 0 0 0 0 0 -0.05628 0.0169 0 3.10669 -0.20044 0 -0.45461 0.16037 0.57683 1.48136
ASP_609 -3.5631 0.26705 3.99733 -0.11124 0.00013 0.33077 1.24627 -1.63238 -0 -0 -1.87849 -0.70783 0 0 -0.49655 -0.60896 0 -0.01882 0.05709 0 2.37281 -0.34644 0 -2.3716 0.03127 0.5764 -2.85629
CYS_610 -4.7567 0.26787 3.49847 -0.08055 0.00506 0.06974 1.29658 -1.53905 -0.01047 -0.1858 -0.56493 -0.61274 0 0 0 0 0 -0.04844 0.02617 1.02476 0 0.13598 0 3.6196 0.66656 0.35063 3.16274
ILE_611 -6.11388 0.6689 4.30312 -0.48336 0.35103 0.09413 1.85554 -2.30955 -0.0301 -0.19289 -0.94747 -0.02646 0 0 0 0 0 0.26175 0.0006 0.56287 0 -0.49396 0 0.73287 1.00523 0.95841 0.19678
TYR_612 -7.38518 1.07837 5.47038 -0.87377 0.05171 0.26717 3.54902 -2.85202 -0.02873 -0.14124 -3.69519 -0.25509 0 0 0 0 0 0.03273 0.00047 0 1.71866 -0.42087 0.00228 1.2797 0.46601 1.4732 -0.2624
TYR_613 -4.22269 0.75906 4.21461 -1.03871 0.07335 0.41052 1.72889 -2.0108 -0.00033 -0.01364 -1.4207 -0.27159 0 0 0 0 0 0.00924 0.05228 0 1.75018 -0.32318 0.00039 1.2797 6.02147 1.92481 8.92287
PRO_614 -5.40747 0.80006 3.26755 -0.07078 0 0.04387 0.45207 -1.4558 -0 -0 -0.61594 0.61282 0 0 0 0 0 -0.18887 0.00574 0.2014 0 -0.49311 0 -2.4119 5.83108 1.61536 2.18608
TRP_615 -11.3504 1.59506 4.86279 -0.98425 0.11184 0.49467 2.45334 -3.39145 -0.02922 -0.18042 -1.42578 -0.20514 0 0 0 0 0 -0.04893 0.30065 0 1.81069 -0.00514 0 1.6906 0.64367 0.80928 -2.84818
THR_616 -4.27824 0.4307 4.36608 -0.21091 0.15661 0.07827 2.3793 -2.11735 -0.05347 -0.35185 -1.84406 -0.13144 0 0 0 0 0 -0.04229 0.0006 0.22107 0 0.10627 2.30605 -1.0874 0.52449 0.48582 0.93825
GLY_617 -1.84378 0.13584 2.11069 -5e-05 0 0 0.63488 -1.10548 -0.02873 -0.14124 -0.55435 -0.40197 0 0 0 0 0 -0.06705 0 0 0 0.16586 0 0.83697 0.10793 0.31664 0.16616
HIS_618 -6.85655 0.61706 7.24376 -0.40366 0.013 0.42462 4.00509 -3.54959 -0.0274 -0.13792 -2.22297 -0.23161 0 0 -1.08722 0 0 0.00102 0.23492 0 1.84141 -0.22781 0 -0.45461 0.04422 0.56308 -0.21114
SER_619 -1.91556 0.30308 2.03277 -0.03091 0.00071 0.05185 0.21365 -0.89568 -0.03517 -0.24013 -0.03246 -0.98267 0 0 0 0 0 -0.05273 0.00145 0.21361 0 -0.34471 0.66585 -0.77834 -0.41474 0.44614 -1.794
THR_620 -5.02727 0.57701 3.08583 -0.19915 0.20692 0.0733 1.89264 -1.65946 -0.00621 -0.09887 0.01093 -0.34701 0 0 -0.9175 0 0 0.01023 0.00013 0.07071 0 0.03812 2.36761 -1.0874 0.02152 0.23016 -0.75775
LEU_621 -9.85351 1.91916 3.64541 -0.65132 0.40433 0.29455 1.92198 -2.82923 -0.02803 -0.16339 -1.80981 -0.08503 0 0 0 0 0 1.84352 0.25918 0.97104 0 0.3571 0 0.18072 0.78149 1.41721 -1.42464
PRO_622 -4.75255 0.90534 3.30844 -0.08919 0.00117 0.0552 1.19684 -1.40946 -0.02235 -0.14269 -0.45287 0.67116 0 0 0 0 0 -0.09524 0.00197 0.68255 0 -0.561 0 -2.4119 0.32751 1.91698 -0.87007
GLN_623 -3.00966 0.75699 2.70735 -0.27946 0.04573 0.24992 1.2621 -1.43191 -0 -0 -0.19741 -0.83736 0 0 0 0 0 0.12137 0.01304 0 2.79029 -0.02468 0 -0.18838 0.4058 0.93574 3.31948
HIS_D_624 -4.83641 0.35417 2.93051 -0.41279 0.15727 0.49624 1.68541 -1.815 -0 -0 -1.06299 -0.55761 0 0 0 0 0 0.13195 0.03546 0 2.8182 -0.40753 0 -0.45461 0.30405 0.81138 0.17771
ALA_625 -5.36326 1.30357 2.66061 -0.0216 0 0 1.6596 -2.0915 -0 -0 -0.89823 -0.43685 0 0 0 0 0 0.10397 0 0 0 -0.54096 0 1.8394 -0.15057 0.92892 -1.00689
ARG:CtermProteinFull_626 -6.72081 0.57862 6.1648 -0.73509 0.13809 0.63224 2.95693 -2.68425 -0.01368 -0.12694 -4.59 -0.25003 0 0 -2.52201 0 0 0 0.25551 2.86981 0 0 0 -1.2888 0.07409 1.88947 -3.37205
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691320 DOMAINID 682524 MODEL 4 3U9U.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 239.012
SSBOND     CYS A  198    CYS A  207                                       2.16  
SSBOND     CYS A  307    CYS A  546                                       2.04  
SSBOND     CYS A  473    CYS A  484                                       2.03  
SSBOND     CYS A  497    CYS A  500                                       2.08  
SSBOND     CYS A  529    CYS A  532                                       2.11  
SSBOND     CYS A  566    CYS A  598                                       2.09  
ATOM      1  N   ASP A   1      17.404   6.658  -0.936  1.00 20.380          N  
ATOM      2  CA  ASP A   1      15.979   6.835  -0.702  1.00 20.750          C  
ATOM      3  C   ASP A   1      15.550   5.974   0.488  1.00 20.090          C  
ATOM      4  O   ASP A   1      15.543   4.732   0.418  1.00 20.470          O  
ATOM      5  CB  ASP A   1      15.179   6.515  -1.980  1.00 28.900          C  
ATOM      6  CG  ASP A   1      13.645   6.833  -1.921  1.00 28.900          C  
ATOM      7  OD1 ASP A   1      12.985   6.628  -0.895  1.00 28.900          O  
ATOM      8  OD2 ASP A   1      13.147   7.351  -2.917  1.00 28.900          O  
ATOM      9 1H   ASP A   1      17.752   7.421  -1.494  1.00 24.460          H  
ATOM     10 2H   ASP A   1      17.874   6.677  -0.039  1.00 24.460          H  
ATOM     11 3H   ASP A   1      17.573   5.788  -1.419  1.00 24.460          H  
ATOM     12  HA  ASP A   1      15.800   7.878  -0.442  1.00 24.900          H  
ATOM     13 1HB  ASP A   1      15.613   7.069  -2.814  1.00 34.680          H  
ATOM     14 2HB  ASP A   1      15.300   5.453  -2.207  1.00 34.680          H  
ATOM     15  N   SER A   2      15.106   6.662   1.538  1.00 19.130          N  
ATOM     16  CA  SER A   2      14.694   6.100   2.820  1.00 18.480          C  
ATOM     17  C   SER A   2      13.579   5.072   2.744  1.00 18.400          C  
ATOM     18  O   SER A   2      13.390   4.312   3.695  1.00 18.250          O  
ATOM     19  CB  SER A   2      14.272   7.216   3.757  1.00 26.130          C  
ATOM     20  OG  SER A   2      13.115   7.853   3.295  1.00 26.130          O  
ATOM     21  H   SER A   2      15.128   7.672   1.478  1.00 22.960          H  
ATOM     22  HA  SER A   2      15.558   5.602   3.256  1.00 22.180          H  
ATOM     23 1HB  SER A   2      14.095   6.807   4.744  1.00 31.360          H  
ATOM     24 2HB  SER A   2      15.073   7.945   3.845  1.00 31.360          H  
ATOM     25  HG  SER A   2      12.876   8.496   3.973  1.00 31.360          H  
ATOM     26  N   GLN A   3      12.877   4.958   1.608  1.00 18.560          N  
ATOM     27  CA  GLN A   3      11.803   3.973   1.479  1.00 18.510          C  
ATOM     28  C   GLN A   3      12.262   2.567   1.847  1.00 19.130          C  
ATOM     29  O   GLN A   3      11.451   1.757   2.307  1.00 19.020          O  
ATOM     30  CB  GLN A   3      11.288   3.916   0.042  1.00 25.930          C  
ATOM     31  CG  GLN A   3      12.304   3.329  -0.954  1.00 25.930          C  
ATOM     32  CD  GLN A   3      11.840   3.371  -2.342  1.00 25.930          C  
ATOM     33  OE1 GLN A   3      10.638   3.431  -2.613  1.00 25.930          O  
ATOM     34  NE2 GLN A   3      12.784   3.331  -3.265  1.00 25.930          N  
ATOM     35  H   GLN A   3      13.074   5.586   0.814  1.00 22.270          H  
ATOM     36  HA  GLN A   3      10.991   4.257   2.146  1.00 22.210          H  
ATOM     37 1HB  GLN A   3      10.382   3.315   0.007  1.00 31.120          H  
ATOM     38 2HB  GLN A   3      11.042   4.920  -0.288  1.00 31.120          H  
ATOM     39 1HG  GLN A   3      13.227   3.906  -0.888  1.00 31.120          H  
ATOM     40 2HG  GLN A   3      12.505   2.301  -0.735  1.00 31.120          H  
ATOM     41 1HE2 GLN A   3      12.546   3.355  -4.237  1.00 31.120          H  
ATOM     42 2HE2 GLN A   3      13.747   3.271  -2.984  1.00 31.120          H  
ATOM     43  N   SER A   4      13.569   2.292   1.737  1.00 19.790          N  
ATOM     44  CA  SER A   4      14.142   0.980   2.011  1.00 20.490          C  
ATOM     45  C   SER A   4      13.856   0.450   3.404  1.00 20.460          C  
ATOM     46  O   SER A   4      13.849  -0.767   3.615  1.00 20.900          O  
ATOM     47  CB  SER A   4      15.624   0.986   1.748  1.00 28.410          C  
ATOM     48  OG  SER A   4      15.877   1.079   0.372  1.00 28.410          O  
ATOM     49  H   SER A   4      14.190   3.032   1.385  1.00 23.750          H  
ATOM     50  HA  SER A   4      13.715   0.281   1.300  1.00 24.590          H  
ATOM     51 1HB  SER A   4      16.075   1.837   2.256  1.00 34.090          H  
ATOM     52 2HB  SER A   4      16.063   0.087   2.149  1.00 34.090          H  
ATOM     53  HG  SER A   4      15.624   0.188   0.012  1.00 34.090          H  
ATOM     54  N   VAL A   5      13.501   1.323   4.351  1.00 20.010          N  
ATOM     55  CA  VAL A   5      13.205   0.839   5.702  1.00 20.050          C  
ATOM     56  C   VAL A   5      12.059  -0.192   5.677  1.00 20.020          C  
ATOM     57  O   VAL A   5      11.962  -1.038   6.568  1.00 20.250          O  
ATOM     58  CB  VAL A   5      12.836   2.008   6.650  1.00 28.050          C  
ATOM     59  CG1 VAL A   5      14.014   2.945   6.803  1.00 28.050          C  
ATOM     60  CG2 VAL A   5      11.618   2.770   6.112  1.00 28.050          C  
ATOM     61  H   VAL A   5      13.472   2.322   4.114  1.00 24.010          H  
ATOM     62  HA  VAL A   5      14.096   0.349   6.087  1.00 24.060          H  
ATOM     63  HB  VAL A   5      12.607   1.609   7.634  1.00 33.660          H  
ATOM     64 1HG1 VAL A   5      13.759   3.721   7.474  1.00 33.660          H  
ATOM     65 2HG1 VAL A   5      14.829   2.402   7.197  1.00 33.660          H  
ATOM     66 3HG1 VAL A   5      14.290   3.371   5.845  1.00 33.660          H  
ATOM     67 1HG2 VAL A   5      11.370   3.579   6.780  1.00 33.660          H  
ATOM     68 2HG2 VAL A   5      11.828   3.175   5.137  1.00 33.660          H  
ATOM     69 3HG2 VAL A   5      10.776   2.119   6.040  1.00 33.660          H  
ATOM     70  N   CYS A   6      11.196  -0.098   4.657  1.00 19.750          N  
ATOM     71  CA  CYS A   6      10.080  -1.005   4.424  1.00 19.740          C  
ATOM     72  C   CYS A   6      10.207  -1.690   3.054  1.00 20.320          C  
ATOM     73  O   CYS A   6       9.799  -2.838   2.871  1.00 20.870          O  
ATOM     74  CB  CYS A   6       8.755  -0.260   4.487  1.00 27.640          C  
ATOM     75  SG  CYS A   6       8.398   0.499   6.087  1.00 27.640          S  
ATOM     76  H   CYS A   6      11.346   0.656   3.987  1.00 23.700          H  
ATOM     77  HA  CYS A   6      10.083  -1.770   5.200  1.00 23.690          H  
ATOM     78 1HB  CYS A   6       8.748   0.525   3.726  1.00 33.170          H  
ATOM     79 2HB  CYS A   6       7.951  -0.949   4.254  1.00 33.170          H  
ATOM     80  HG  CYS A   6       7.786  -0.614   6.597  1.00 33.170          H  
ATOM     81  N   ALA A   7      10.743  -0.960   2.071  1.00 20.320          N  
ATOM     82  CA  ALA A   7      10.817  -1.420   0.687  1.00 20.930          C  
ATOM     83  C   ALA A   7      11.964  -2.398   0.386  1.00 22.000          C  
ATOM     84  O   ALA A   7      11.946  -3.051  -0.659  1.00 22.620          O  
ATOM     85  CB  ALA A   7      10.960  -0.220  -0.226  1.00 29.060          C  
ATOM     86  H   ALA A   7      11.078  -0.023   2.274  1.00 24.380          H  
ATOM     87  HA  ALA A   7       9.878  -1.925   0.465  1.00 25.120          H  
ATOM     88 1HB  ALA A   7      10.958  -0.545  -1.259  1.00 34.870          H  
ATOM     89 2HB  ALA A   7      10.136   0.467  -0.052  1.00 34.870          H  
ATOM     90 3HB  ALA A   7      11.881   0.269  -0.008  1.00 34.870          H  
ATOM     91  N   GLY A   8      12.959  -2.513   1.269  1.00 22.260          N  
ATOM     92  CA  GLY A   8      14.095  -3.379   1.006  1.00 23.350          C  
ATOM     93  C   GLY A   8      15.231  -2.615   0.331  1.00 23.630          C  
ATOM     94  O   GLY A   8      15.063  -1.464  -0.101  1.00 23.960          O  
ATOM     95  H   GLY A   8      12.974  -1.965   2.130  1.00 26.710          H  
ATOM     96 1HA  GLY A   8      14.446  -3.802   1.948  1.00 28.020          H  
ATOM     97 2HA  GLY A   8      13.782  -4.212   0.378  1.00 28.020          H  
ATOM     98  N   THR A   9      16.386  -3.273   0.226  1.00 23.540          N  
ATOM     99  CA  THR A   9      17.582  -2.663  -0.346  1.00 23.880          C  
ATOM    100  C   THR A   9      18.611  -3.635  -0.886  1.00 24.640          C  
ATOM    101  O   THR A   9      18.745  -4.767  -0.417  1.00 25.300          O  
ATOM    102  CB  THR A   9      18.313  -1.776   0.671  1.00 33.300          C  
ATOM    103  OG1 THR A   9      19.448  -1.183   0.017  1.00 33.300          O  
ATOM    104  CG2 THR A   9      18.776  -2.596   1.872  1.00 33.300          C  
ATOM    105  H   THR A   9      16.437  -4.221   0.571  1.00 28.250          H  
ATOM    106  HA  THR A   9      17.270  -2.033  -1.182  1.00 28.660          H  
ATOM    107  HB  THR A   9      17.659  -0.994   0.995  1.00 39.960          H  
ATOM    108  HG1 THR A   9      19.793  -0.432   0.543  1.00 39.960          H  
ATOM    109 1HG2 THR A   9      19.305  -1.960   2.570  1.00 39.960          H  
ATOM    110 2HG2 THR A   9      17.913  -3.033   2.365  1.00 39.960          H  
ATOM    111 3HG2 THR A   9      19.440  -3.388   1.555  1.00 39.960          H  
ATOM    112  N   GLU A  10      19.380  -3.128  -1.843  1.00 24.620          N  
ATOM    113  CA  GLU A  10      20.528  -3.776  -2.465  1.00 25.420          C  
ATOM    114  C   GLU A  10      21.796  -3.637  -1.609  1.00 26.000          C  
ATOM    115  O   GLU A  10      22.835  -4.218  -1.933  1.00 26.880          O  
ATOM    116  CB  GLU A  10      20.760  -3.161  -3.846  1.00 35.270          C  
ATOM    117  CG  GLU A  10      19.577  -3.311  -4.803  1.00 35.270          C  
ATOM    118  CD  GLU A  10      18.475  -2.310  -4.513  1.00 35.270          C  
ATOM    119  OE1 GLU A  10      18.723  -1.397  -3.741  1.00 35.270          O  
ATOM    120  OE2 GLU A  10      17.403  -2.452  -5.044  1.00 35.270          O  
ATOM    121  H   GLU A  10      19.135  -2.191  -2.185  1.00 29.540          H  
ATOM    122  HA  GLU A  10      20.306  -4.838  -2.576  1.00 30.500          H  
ATOM    123 1HB  GLU A  10      20.970  -2.098  -3.737  1.00 42.320          H  
ATOM    124 2HB  GLU A  10      21.632  -3.622  -4.307  1.00 42.320          H  
ATOM    125 1HG  GLU A  10      19.928  -3.170  -5.825  1.00 42.320          H  
ATOM    126 2HG  GLU A  10      19.179  -4.321  -4.718  1.00 42.320          H  
ATOM    127  N   ASN A  11      21.678  -2.864  -0.519  1.00 25.510          N  
ATOM    128  CA  ASN A  11      22.748  -2.511   0.416  1.00 25.910          C  
ATOM    129  C   ASN A  11      23.881  -1.733  -0.230  1.00 26.550          C  
ATOM    130  O   ASN A  11      25.063  -1.980   0.013  1.00 27.290          O  
ATOM    131  CB  ASN A  11      23.275  -3.738   1.133  1.00 36.110          C  
ATOM    132  CG  ASN A  11      22.253  -4.333   2.039  1.00 36.110          C  
ATOM    133  OD1 ASN A  11      21.679  -3.633   2.886  1.00 36.110          O  
ATOM    134  ND2 ASN A  11      22.000  -5.605   1.885  1.00 36.110          N  
ATOM    135  H   ASN A  11      20.760  -2.449  -0.367  1.00 30.610          H  
ATOM    136  HA  ASN A  11      22.316  -1.854   1.171  1.00 31.090          H  
ATOM    137 1HB  ASN A  11      23.600  -4.491   0.419  1.00 43.340          H  
ATOM    138 2HB  ASN A  11      24.144  -3.462   1.729  1.00 43.340          H  
ATOM    139 1HD2 ASN A  11      21.319  -6.056   2.464  1.00 43.340          H  
ATOM    140 2HD2 ASN A  11      22.483  -6.128   1.182  1.00 43.340          H  
ATOM    141  N   LYS A  12      23.496  -0.775  -1.060  1.00 26.260          N  
ATOM    142  CA  LYS A  12      24.412   0.126  -1.721  1.00 26.740          C  
ATOM    143  C   LYS A  12      24.296   1.477  -1.016  1.00 26.110          C  
ATOM    144  O   LYS A  12      23.281   1.767  -0.366  1.00 25.890          O  
ATOM    145  CB  LYS A  12      24.079   0.233  -3.209  1.00 37.240          C  
ATOM    146  CG  LYS A  12      24.041  -1.122  -3.942  1.00 37.240          C  
ATOM    147  CD  LYS A  12      25.384  -1.840  -3.954  1.00 37.240          C  
ATOM    148  CE  LYS A  12      25.299  -3.125  -4.765  1.00 37.240          C  
ATOM    149  NZ  LYS A  12      26.571  -3.902  -4.721  1.00 37.240          N  
ATOM    150  H   LYS A  12      22.505  -0.654  -1.216  1.00 31.510          H  
ATOM    151  HA  LYS A  12      25.435  -0.231  -1.593  1.00 32.090          H  
ATOM    152 1HB  LYS A  12      23.101   0.704  -3.329  1.00 44.690          H  
ATOM    153 2HB  LYS A  12      24.813   0.865  -3.705  1.00 44.690          H  
ATOM    154 1HG  LYS A  12      23.334  -1.767  -3.435  1.00 44.690          H  
ATOM    155 2HG  LYS A  12      23.700  -0.978  -4.965  1.00 44.690          H  
ATOM    156 1HD  LYS A  12      26.153  -1.193  -4.373  1.00 44.690          H  
ATOM    157 2HD  LYS A  12      25.665  -2.110  -2.935  1.00 44.690          H  
ATOM    158 1HE  LYS A  12      24.492  -3.743  -4.361  1.00 44.690          H  
ATOM    159 2HE  LYS A  12      25.070  -2.879  -5.801  1.00 44.690          H  
ATOM    160 1HZ  LYS A  12      26.467  -4.746  -5.265  1.00 44.690          H  
ATOM    161 2HZ  LYS A  12      27.326  -3.346  -5.100  1.00 44.690          H  
ATOM    162 3HZ  LYS A  12      26.777  -4.144  -3.760  1.00 44.690          H  
ATOM    163  N   LEU A  13      25.276   2.351  -1.198  1.00 25.880          N  
ATOM    164  CA  LEU A  13      25.254   3.627  -0.485  1.00 25.340          C  
ATOM    165  C   LEU A  13      24.022   4.487  -0.748  1.00 24.530          C  
ATOM    166  O   LEU A  13      23.572   5.208   0.151  1.00 24.240          O  
ATOM    167  CB  LEU A  13      26.513   4.432  -0.811  1.00 35.690          C  
ATOM    168  CG  LEU A  13      27.864   3.856  -0.271  1.00 35.690          C  
ATOM    169  CD1 LEU A  13      29.009   4.694  -0.824  1.00 35.690          C  
ATOM    170  CD2 LEU A  13      27.887   3.869   1.277  1.00 35.690          C  
ATOM    171  H   LEU A  13      26.071   2.102  -1.773  1.00 31.060          H  
ATOM    172  HA  LEU A  13      25.255   3.408   0.569  1.00 30.410          H  
ATOM    173 1HB  LEU A  13      26.596   4.517  -1.893  1.00 42.830          H  
ATOM    174 2HB  LEU A  13      26.394   5.437  -0.401  1.00 42.830          H  
ATOM    175  HG  LEU A  13      27.992   2.835  -0.623  1.00 42.830          H  
ATOM    176 1HD1 LEU A  13      29.957   4.292  -0.467  1.00 42.830          H  
ATOM    177 2HD1 LEU A  13      28.994   4.668  -1.914  1.00 42.830          H  
ATOM    178 3HD1 LEU A  13      28.905   5.725  -0.487  1.00 42.830          H  
ATOM    179 1HD2 LEU A  13      28.842   3.472   1.621  1.00 42.830          H  
ATOM    180 2HD2 LEU A  13      27.772   4.892   1.635  1.00 42.830          H  
ATOM    181 3HD2 LEU A  13      27.096   3.258   1.690  1.00 42.830          H  
ATOM    182  N   SER A  14      23.405   4.353  -1.926  1.00 24.200          N  
ATOM    183  CA  SER A  14      22.228   5.143  -2.281  1.00 23.510          C  
ATOM    184  C   SER A  14      21.034   4.938  -1.334  1.00 22.310          C  
ATOM    185  O   SER A  14      20.124   5.779  -1.302  1.00 21.630          O  
ATOM    186  CB  SER A  14      21.801   4.806  -3.696  1.00 33.190          C  
ATOM    187  OG  SER A  14      21.344   3.481  -3.782  1.00 33.190          O  
ATOM    188  H   SER A  14      23.779   3.735  -2.632  1.00 29.040          H  
ATOM    189  HA  SER A  14      22.509   6.195  -2.245  1.00 28.210          H  
ATOM    190 1HB  SER A  14      21.007   5.487  -4.005  1.00 39.830          H  
ATOM    191 2HB  SER A  14      22.638   4.951  -4.374  1.00 39.830          H  
ATOM    192  HG  SER A  14      21.027   3.366  -4.684  1.00 39.830          H  
ATOM    193  N   SER A  15      21.009   3.827  -0.579  1.00 22.140          N  
ATOM    194  CA  SER A  15      19.938   3.611   0.392  1.00 21.040          C  
ATOM    195  C   SER A  15      20.522   3.503   1.800  1.00 20.300          C  
ATOM    196  O   SER A  15      19.869   3.878   2.780  1.00 20.000          O  
ATOM    197  CB  SER A  15      19.141   2.360   0.079  1.00 29.900          C  
ATOM    198  OG  SER A  15      19.927   1.204   0.179  1.00 29.900          O  
ATOM    199  H   SER A  15      21.768   3.153  -0.661  1.00 26.570          H  
ATOM    200  HA  SER A  15      19.265   4.468   0.373  1.00 25.250          H  
ATOM    201 1HB  SER A  15      18.297   2.290   0.763  1.00 35.880          H  
ATOM    202 2HB  SER A  15      18.733   2.439  -0.928  1.00 35.880          H  
ATOM    203  HG  SER A  15      19.371   0.484  -0.154  1.00 35.880          H  
ATOM    204  N   LEU A  16      21.781   3.066   1.920  1.00 19.970          N  
ATOM    205  CA  LEU A  16      22.377   2.882   3.240  1.00 19.270          C  
ATOM    206  C   LEU A  16      22.511   4.209   3.959  1.00 18.540          C  
ATOM    207  O   LEU A  16      22.293   4.292   5.173  1.00 17.990          O  
ATOM    208  CB  LEU A  16      23.753   2.221   3.148  1.00 27.260          C  
ATOM    209  CG  LEU A  16      23.810   0.738   2.678  1.00 27.260          C  
ATOM    210  CD1 LEU A  16      25.264   0.380   2.447  1.00 27.260          C  
ATOM    211  CD2 LEU A  16      23.184  -0.202   3.716  1.00 27.260          C  
ATOM    212  H   LEU A  16      22.304   2.793   1.088  1.00 23.960          H  
ATOM    213  HA  LEU A  16      21.725   2.253   3.825  1.00 23.120          H  
ATOM    214 1HB  LEU A  16      24.350   2.799   2.478  1.00 32.710          H  
ATOM    215 2HB  LEU A  16      24.216   2.269   4.133  1.00 32.710          H  
ATOM    216  HG  LEU A  16      23.272   0.626   1.750  1.00 32.710          H  
ATOM    217 1HD1 LEU A  16      25.335  -0.646   2.108  1.00 32.710          H  
ATOM    218 2HD1 LEU A  16      25.691   1.037   1.693  1.00 32.710          H  
ATOM    219 3HD1 LEU A  16      25.819   0.489   3.375  1.00 32.710          H  
ATOM    220 1HD2 LEU A  16      23.253  -1.231   3.362  1.00 32.710          H  
ATOM    221 2HD2 LEU A  16      23.720  -0.110   4.661  1.00 32.710          H  
ATOM    222 3HD2 LEU A  16      22.145   0.041   3.872  1.00 32.710          H  
ATOM    223  N   SER A  17      22.807   5.280   3.213  1.00 18.540          N  
ATOM    224  CA  SER A  17      22.983   6.599   3.811  1.00 17.900          C  
ATOM    225  C   SER A  17      21.709   7.106   4.494  1.00 17.930          C  
ATOM    226  O   SER A  17      21.781   7.995   5.354  1.00 17.410          O  
ATOM    227  CB  SER A  17      23.427   7.593   2.755  1.00 25.320          C  
ATOM    228  OG  SER A  17      22.397   7.849   1.848  1.00 25.320          O  
ATOM    229  H   SER A  17      22.967   5.178   2.203  1.00 22.250          H  
ATOM    230  HA  SER A  17      23.764   6.524   4.569  1.00 21.480          H  
ATOM    231 1HB  SER A  17      23.740   8.520   3.231  1.00 30.380          H  
ATOM    232 2HB  SER A  17      24.286   7.187   2.222  1.00 30.380          H  
ATOM    233  HG  SER A  17      22.792   8.332   1.120  1.00 30.380          H  
ATOM    234  N   ASP A  18      20.546   6.545   4.119  1.00 18.590          N  
ATOM    235  CA  ASP A  18      19.286   6.906   4.732  1.00 18.740          C  
ATOM    236  C   ASP A  18      18.940   5.888   5.811  1.00 18.680          C  
ATOM    237  O   ASP A  18      18.482   6.247   6.893  1.00 18.440          O  
ATOM    238  CB  ASP A  18      18.149   6.916   3.717  1.00 26.180          C  
ATOM    239  CG  ASP A  18      18.249   7.971   2.620  1.00 26.180          C  
ATOM    240  OD1 ASP A  18      18.346   9.129   2.927  1.00 26.180          O  
ATOM    241  OD2 ASP A  18      18.164   7.605   1.464  1.00 26.180          O  
ATOM    242  H   ASP A  18      20.549   5.811   3.417  1.00 22.310          H  
ATOM    243  HA  ASP A  18      19.378   7.890   5.191  1.00 22.490          H  
ATOM    244 1HB  ASP A  18      18.107   5.936   3.237  1.00 31.410          H  
ATOM    245 2HB  ASP A  18      17.221   7.057   4.248  1.00 31.410          H  
ATOM    246  N   LEU A  19      19.206   4.599   5.551  1.00 18.900          N  
ATOM    247  CA  LEU A  19      18.848   3.546   6.507  1.00 18.920          C  
ATOM    248  C   LEU A  19      19.564   3.719   7.835  1.00 18.200          C  
ATOM    249  O   LEU A  19      18.940   3.643   8.902  1.00 18.130          O  
ATOM    250  CB  LEU A  19      19.192   2.170   5.914  1.00 26.480          C  
ATOM    251  CG  LEU A  19      18.298   1.668   4.750  1.00 26.480          C  
ATOM    252  CD1 LEU A  19      18.948   0.487   4.081  1.00 26.480          C  
ATOM    253  CD2 LEU A  19      16.957   1.246   5.309  1.00 26.480          C  
ATOM    254  H   LEU A  19      19.603   4.340   4.645  1.00 22.680          H  
ATOM    255  HA  LEU A  19      17.783   3.612   6.692  1.00 22.700          H  
ATOM    256 1HB  LEU A  19      20.213   2.206   5.559  1.00 31.780          H  
ATOM    257 2HB  LEU A  19      19.141   1.435   6.714  1.00 31.780          H  
ATOM    258  HG  LEU A  19      18.158   2.456   4.009  1.00 31.780          H  
ATOM    259 1HD1 LEU A  19      18.310   0.141   3.275  1.00 31.780          H  
ATOM    260 2HD1 LEU A  19      19.904   0.786   3.670  1.00 31.780          H  
ATOM    261 3HD1 LEU A  19      19.096  -0.316   4.796  1.00 31.780          H  
ATOM    262 1HD2 LEU A  19      16.343   0.885   4.522  1.00 31.780          H  
ATOM    263 2HD2 LEU A  19      17.086   0.455   6.049  1.00 31.780          H  
ATOM    264 3HD2 LEU A  19      16.489   2.083   5.761  1.00 31.780          H  
ATOM    265  N   GLU A  20      20.825   4.118   7.783  1.00 17.730          N  
ATOM    266  CA  GLU A  20      21.611   4.330   8.990  1.00 17.130          C  
ATOM    267  C   GLU A  20      21.009   5.403   9.904  1.00 16.930          C  
ATOM    268  O   GLU A  20      21.383   5.499  11.070  1.00 16.650          O  
ATOM    269  CB  GLU A  20      23.059   4.681   8.643  1.00 24.220          C  
ATOM    270  CG  GLU A  20      23.861   3.513   8.059  1.00 24.220          C  
ATOM    271  CD  GLU A  20      24.031   2.384   9.043  1.00 24.220          C  
ATOM    272  OE1 GLU A  20      24.332   2.647  10.184  1.00 24.220          O  
ATOM    273  OE2 GLU A  20      23.845   1.257   8.658  1.00 24.220          O  
ATOM    274  H   GLU A  20      21.292   4.187   6.872  1.00 21.280          H  
ATOM    275  HA  GLU A  20      21.623   3.393   9.549  1.00 20.560          H  
ATOM    276 1HB  GLU A  20      23.063   5.486   7.903  1.00 29.070          H  
ATOM    277 2HB  GLU A  20      23.572   5.045   9.532  1.00 29.070          H  
ATOM    278 1HG  GLU A  20      23.342   3.129   7.185  1.00 29.070          H  
ATOM    279 2HG  GLU A  20      24.839   3.872   7.739  1.00 29.070          H  
ATOM    280  N   GLN A  21      20.150   6.270   9.370  1.00 17.110          N  
ATOM    281  CA  GLN A  21      19.548   7.305  10.178  1.00 16.980          C  
ATOM    282  C   GLN A  21      18.083   6.946  10.468  1.00 17.450          C  
ATOM    283  O   GLN A  21      17.664   6.871  11.631  1.00 17.660          O  
ATOM    284  CB  GLN A  21      19.582   8.630   9.407  1.00 23.820          C  
ATOM    285  CG  GLN A  21      20.970   9.169   9.121  1.00 23.820          C  
ATOM    286  CD  GLN A  21      20.918  10.461   8.308  1.00 23.820          C  
ATOM    287  OE1 GLN A  21      20.652  11.529   8.871  1.00 23.820          O  
ATOM    288  NE2 GLN A  21      21.147  10.379   6.992  1.00 23.820          N  
ATOM    289  H   GLN A  21      19.846   6.157   8.405  1.00 20.530          H  
ATOM    290  HA  GLN A  21      20.085   7.396  11.121  1.00 20.380          H  
ATOM    291 1HB  GLN A  21      19.087   8.499   8.443  1.00 28.590          H  
ATOM    292 2HB  GLN A  21      19.026   9.387   9.958  1.00 28.590          H  
ATOM    293 1HG  GLN A  21      21.473   9.369  10.063  1.00 28.590          H  
ATOM    294 2HG  GLN A  21      21.525   8.424   8.546  1.00 28.590          H  
ATOM    295 1HE2 GLN A  21      21.110  11.202   6.427  1.00 28.590          H  
ATOM    296 2HE2 GLN A  21      21.350   9.481   6.530  1.00 28.590          H  
ATOM    297  N   GLN A  22      17.322   6.710   9.390  1.00 17.740          N  
ATOM    298  CA  GLN A  22      15.891   6.453   9.456  1.00 18.280          C  
ATOM    299  C   GLN A  22      15.539   5.078   9.991  1.00 18.630          C  
ATOM    300  O   GLN A  22      14.581   4.948  10.750  1.00 19.020          O  
ATOM    301  CB  GLN A  22      15.267   6.631   8.064  1.00 25.380          C  
ATOM    302  CG  GLN A  22      13.740   6.537   8.004  1.00 25.380          C  
ATOM    303  CD  GLN A  22      13.062   7.603   8.752  1.00 25.380          C  
ATOM    304  OE1 GLN A  22      13.492   8.758   8.747  1.00 25.380          O  
ATOM    305  NE2 GLN A  22      11.982   7.235   9.392  1.00 25.380          N  
ATOM    306  H   GLN A  22      17.760   6.731   8.475  1.00 21.290          H  
ATOM    307  HA  GLN A  22      15.453   7.193  10.126  1.00 21.940          H  
ATOM    308 1HB  GLN A  22      15.556   7.603   7.667  1.00 30.450          H  
ATOM    309 2HB  GLN A  22      15.679   5.878   7.390  1.00 30.450          H  
ATOM    310 1HG  GLN A  22      13.412   6.577   6.973  1.00 30.450          H  
ATOM    311 2HG  GLN A  22      13.419   5.616   8.456  1.00 30.450          H  
ATOM    312 1HE2 GLN A  22      11.447   7.888   9.932  1.00 30.450          H  
ATOM    313 2HE2 GLN A  22      11.677   6.285   9.352  1.00 30.450          H  
ATOM    314  N   TYR A  23      16.265   4.036   9.566  1.00 18.570          N  
ATOM    315  CA  TYR A  23      15.915   2.689   9.977  1.00 18.920          C  
ATOM    316  C   TYR A  23      16.168   2.593  11.438  1.00 17.960          C  
ATOM    317  O   TYR A  23      15.340   2.086  12.191  1.00 17.520          O  
ATOM    318  CB  TYR A  23      16.718   1.597   9.277  1.00 26.350          C  
ATOM    319  CG  TYR A  23      16.232   0.238   9.653  1.00 26.350          C  
ATOM    320  CD1 TYR A  23      15.098  -0.253   9.044  1.00 26.350          C  
ATOM    321  CD2 TYR A  23      16.890  -0.514  10.616  1.00 26.350          C  
ATOM    322  CE1 TYR A  23      14.612  -1.484   9.373  1.00 26.350          C  
ATOM    323  CE2 TYR A  23      16.400  -1.759  10.957  1.00 26.350          C  
ATOM    324  CZ  TYR A  23      15.263  -2.245  10.334  1.00 26.350          C  
ATOM    325  OH  TYR A  23      14.766  -3.485  10.661  1.00 26.350          O  
ATOM    326  H   TYR A  23      17.090   4.167   8.991  1.00 22.280          H  
ATOM    327  HA  TYR A  23      14.853   2.525   9.805  1.00 22.700          H  
ATOM    328 1HB  TYR A  23      16.678   1.706   8.211  1.00 31.620          H  
ATOM    329 2HB  TYR A  23      17.758   1.659   9.571  1.00 31.620          H  
ATOM    330  HD1 TYR A  23      14.587   0.334   8.305  1.00 31.620          H  
ATOM    331  HD2 TYR A  23      17.783  -0.123  11.104  1.00 31.620          H  
ATOM    332  HE1 TYR A  23      13.711  -1.862   8.880  1.00 31.620          H  
ATOM    333  HE2 TYR A  23      16.905  -2.358  11.711  1.00 31.620          H  
ATOM    334  HH  TYR A  23      14.007  -3.681  10.102  1.00 31.620          H  
ATOM    335  N   ARG A  24      17.353   3.050  11.834  1.00 17.640          N  
ATOM    336  CA  ARG A  24      17.713   2.970  13.235  1.00 16.800          C  
ATOM    337  C   ARG A  24      16.725   3.739  14.108  1.00 15.720          C  
ATOM    338  O   ARG A  24      16.299   3.217  15.145  1.00 15.200          O  
ATOM    339  CB  ARG A  24      19.117   3.490  13.480  1.00 23.860          C  
ATOM    340  CG  ARG A  24      20.223   2.593  12.944  1.00 23.860          C  
ATOM    341  CD  ARG A  24      21.579   3.088  13.319  1.00 23.860          C  
ATOM    342  NE  ARG A  24      22.633   2.316  12.674  1.00 23.860          N  
ATOM    343  CZ  ARG A  24      23.137   1.145  13.097  1.00 23.860          C  
ATOM    344  NH1 ARG A  24      22.698   0.548  14.196  1.00 23.860          N  
ATOM    345  NH2 ARG A  24      24.091   0.609  12.371  1.00 23.860          N  
ATOM    346  H   ARG A  24      17.984   3.415  11.113  1.00 21.170          H  
ATOM    347  HA  ARG A  24      17.687   1.922  13.531  1.00 20.160          H  
ATOM    348 1HB  ARG A  24      19.226   4.466  12.997  1.00 28.630          H  
ATOM    349 2HB  ARG A  24      19.275   3.631  14.548  1.00 28.630          H  
ATOM    350 1HG  ARG A  24      20.092   1.586  13.330  1.00 28.630          H  
ATOM    351 2HG  ARG A  24      20.167   2.573  11.852  1.00 28.630          H  
ATOM    352 1HD  ARG A  24      21.687   4.120  13.023  1.00 28.630          H  
ATOM    353 2HD  ARG A  24      21.712   3.022  14.395  1.00 28.630          H  
ATOM    354  HE  ARG A  24      23.051   2.693  11.804  1.00 28.630          H  
ATOM    355 1HH1 ARG A  24      21.967   0.969  14.746  1.00 28.630          H  
ATOM    356 2HH1 ARG A  24      23.097  -0.333  14.487  1.00 28.630          H  
ATOM    357 1HH2 ARG A  24      24.390   1.120  11.519  1.00 28.630          H  
ATOM    358 2HH2 ARG A  24      24.511  -0.268  12.626  1.00 28.630          H  
ATOM    359  N   ALA A  25      16.321   4.957  13.697  1.00 15.450          N  
ATOM    360  CA  ALA A  25      15.353   5.681  14.508  1.00 14.520          C  
ATOM    361  C   ALA A  25      14.035   4.926  14.591  1.00 14.500          C  
ATOM    362  O   ALA A  25      13.458   4.795  15.675  1.00 13.780          O  
ATOM    363  CB  ALA A  25      15.108   7.060  13.930  1.00 20.700          C  
ATOM    364  H   ALA A  25      16.710   5.405  12.859  1.00 18.540          H  
ATOM    365  HA  ALA A  25      15.755   5.778  15.515  1.00 17.420          H  
ATOM    366 1HB  ALA A  25      14.399   7.596  14.555  1.00 24.840          H  
ATOM    367 2HB  ALA A  25      16.050   7.608  13.888  1.00 24.840          H  
ATOM    368 3HB  ALA A  25      14.705   6.958  12.919  1.00 24.840          H  
ATOM    369  N   LEU A  26      13.573   4.374  13.464  1.00 15.340          N  
ATOM    370  CA  LEU A  26      12.324   3.648  13.484  1.00 15.410          C  
ATOM    371  C   LEU A  26      12.392   2.415  14.336  1.00 15.360          C  
ATOM    372  O   LEU A  26      11.453   2.151  15.080  1.00 14.850          O  
ATOM    373  CB  LEU A  26      11.916   3.233  12.078  1.00 21.550          C  
ATOM    374  CG  LEU A  26      11.432   4.314  11.127  1.00 21.550          C  
ATOM    375  CD1 LEU A  26      11.320   3.705   9.735  1.00 21.550          C  
ATOM    376  CD2 LEU A  26      10.061   4.857  11.578  1.00 21.550          C  
ATOM    377  H   LEU A  26      14.067   4.497  12.575  1.00 18.410          H  
ATOM    378  HA  LEU A  26      11.568   4.298  13.911  1.00 18.490          H  
ATOM    379 1HB  LEU A  26      12.784   2.770  11.611  1.00 25.860          H  
ATOM    380 2HB  LEU A  26      11.164   2.503  12.155  1.00 25.860          H  
ATOM    381  HG  LEU A  26      12.148   5.122  11.105  1.00 25.860          H  
ATOM    382 1HD1 LEU A  26      10.983   4.454   9.030  1.00 25.860          H  
ATOM    383 2HD1 LEU A  26      12.297   3.335   9.437  1.00 25.860          H  
ATOM    384 3HD1 LEU A  26      10.606   2.879   9.749  1.00 25.860          H  
ATOM    385 1HD2 LEU A  26       9.728   5.623  10.878  1.00 25.860          H  
ATOM    386 2HD2 LEU A  26       9.333   4.043  11.597  1.00 25.860          H  
ATOM    387 3HD2 LEU A  26      10.127   5.298  12.566  1.00 25.860          H  
ATOM    388  N   ARG A  27      13.493   1.667  14.266  1.00 15.920          N  
ATOM    389  CA  ARG A  27      13.617   0.466  15.063  1.00 16.040          C  
ATOM    390  C   ARG A  27      13.532   0.802  16.535  1.00 15.010          C  
ATOM    391  O   ARG A  27      12.807   0.134  17.277  1.00 14.780          O  
ATOM    392  CB  ARG A  27      14.917  -0.269  14.779  1.00 22.410          C  
ATOM    393  CG  ARG A  27      15.088  -1.565  15.589  1.00 22.410          C  
ATOM    394  CD  ARG A  27      16.280  -2.331  15.185  1.00 22.410          C  
ATOM    395  NE  ARG A  27      16.463  -3.520  16.025  1.00 22.410          N  
ATOM    396  CZ  ARG A  27      17.439  -4.443  15.867  1.00 22.410          C  
ATOM    397  NH1 ARG A  27      18.328  -4.323  14.894  1.00 22.410          N  
ATOM    398  NH2 ARG A  27      17.505  -5.477  16.693  1.00 22.410          N  
ATOM    399  H   ARG A  27      14.237   1.921  13.614  1.00 19.100          H  
ATOM    400  HA  ARG A  27      12.794  -0.199  14.811  1.00 19.250          H  
ATOM    401 1HB  ARG A  27      14.973  -0.514  13.717  1.00 26.890          H  
ATOM    402 2HB  ARG A  27      15.760   0.390  15.004  1.00 26.890          H  
ATOM    403 1HG  ARG A  27      15.194  -1.326  16.650  1.00 26.890          H  
ATOM    404 2HG  ARG A  27      14.211  -2.202  15.456  1.00 26.890          H  
ATOM    405 1HD  ARG A  27      16.162  -2.653  14.150  1.00 26.890          H  
ATOM    406 2HD  ARG A  27      17.160  -1.698  15.280  1.00 26.890          H  
ATOM    407  HE  ARG A  27      15.790  -3.659  16.808  1.00 26.890          H  
ATOM    408 1HH1 ARG A  27      18.285  -3.540  14.260  1.00 26.890          H  
ATOM    409 2HH1 ARG A  27      19.054  -5.017  14.782  1.00 26.890          H  
ATOM    410 1HH2 ARG A  27      16.824  -5.575  17.442  1.00 26.890          H  
ATOM    411 2HH2 ARG A  27      18.227  -6.170  16.582  1.00 26.890          H  
ATOM    412  N   LYS A  28      14.265   1.838  16.963  1.00 14.400          N  
ATOM    413  CA  LYS A  28      14.257   2.227  18.362  1.00 13.470          C  
ATOM    414  C   LYS A  28      12.864   2.617  18.814  1.00 12.750          C  
ATOM    415  O   LYS A  28      12.445   2.267  19.922  1.00 12.270          O  
ATOM    416  CB  LYS A  28      15.232   3.376  18.602  1.00 19.230          C  
ATOM    417  CG  LYS A  28      16.701   2.974  18.518  1.00 19.230          C  
ATOM    418  CD  LYS A  28      17.618   4.171  18.726  1.00 19.230          C  
ATOM    419  CE  LYS A  28      19.086   3.777  18.618  1.00 19.230          C  
ATOM    420  NZ  LYS A  28      19.988   4.951  18.804  1.00 19.230          N  
ATOM    421  H   LYS A  28      14.855   2.354  16.299  1.00 17.280          H  
ATOM    422  HA  LYS A  28      14.572   1.369  18.957  1.00 16.160          H  
ATOM    423 1HB  LYS A  28      15.060   4.148  17.843  1.00 23.080          H  
ATOM    424 2HB  LYS A  28      15.043   3.823  19.574  1.00 23.080          H  
ATOM    425 1HG  LYS A  28      16.908   2.228  19.285  1.00 23.080          H  
ATOM    426 2HG  LYS A  28      16.900   2.530  17.545  1.00 23.080          H  
ATOM    427 1HD  LYS A  28      17.399   4.925  17.968  1.00 23.080          H  
ATOM    428 2HD  LYS A  28      17.439   4.603  19.709  1.00 23.080          H  
ATOM    429 1HE  LYS A  28      19.314   3.031  19.377  1.00 23.080          H  
ATOM    430 2HE  LYS A  28      19.267   3.346  17.632  1.00 23.080          H  
ATOM    431 1HZ  LYS A  28      20.951   4.655  18.725  1.00 23.080          H  
ATOM    432 2HZ  LYS A  28      19.790   5.644  18.096  1.00 23.080          H  
ATOM    433 3HZ  LYS A  28      19.835   5.352  19.719  1.00 23.080          H  
ATOM    434  N   TYR A  29      12.129   3.323  17.964  1.00 12.760          N  
ATOM    435  CA  TYR A  29      10.790   3.723  18.322  1.00 12.140          C  
ATOM    436  C   TYR A  29       9.831   2.525  18.316  1.00 12.410          C  
ATOM    437  O   TYR A  29       9.023   2.365  19.236  1.00 11.830          O  
ATOM    438  CB  TYR A  29      10.317   4.811  17.356  1.00 17.240          C  
ATOM    439  CG  TYR A  29      11.083   6.134  17.424  1.00 17.240          C  
ATOM    440  CD1 TYR A  29      11.722   6.572  18.596  1.00 17.240          C  
ATOM    441  CD2 TYR A  29      11.142   6.923  16.285  1.00 17.240          C  
ATOM    442  CE1 TYR A  29      12.398   7.765  18.601  1.00 17.240          C  
ATOM    443  CE2 TYR A  29      11.821   8.118  16.311  1.00 17.240          C  
ATOM    444  CZ  TYR A  29      12.446   8.538  17.459  1.00 17.240          C  
ATOM    445  OH  TYR A  29      13.124   9.737  17.482  1.00 17.240          O  
ATOM    446  H   TYR A  29      12.543   3.646  17.080  1.00 15.310          H  
ATOM    447  HA  TYR A  29      10.798   4.105  19.337  1.00 14.570          H  
ATOM    448 1HB  TYR A  29      10.383   4.432  16.335  1.00 20.690          H  
ATOM    449 2HB  TYR A  29       9.297   5.034  17.549  1.00 20.690          H  
ATOM    450  HD1 TYR A  29      11.702   5.994  19.506  1.00 20.690          H  
ATOM    451  HD2 TYR A  29      10.651   6.598  15.367  1.00 20.690          H  
ATOM    452  HE1 TYR A  29      12.893   8.102  19.510  1.00 20.690          H  
ATOM    453  HE2 TYR A  29      11.864   8.733  15.421  1.00 20.690          H  
ATOM    454  HH  TYR A  29      13.030  10.178  16.635  1.00 20.690          H  
ATOM    455  N   TYR A  30       9.939   1.627  17.341  1.00 13.340          N  
ATOM    456  CA  TYR A  30       9.029   0.492  17.310  1.00 13.660          C  
ATOM    457  C   TYR A  30       9.189  -0.330  18.586  1.00 13.460          C  
ATOM    458  O   TYR A  30       8.198  -0.801  19.150  1.00 13.160          O  
ATOM    459  CB  TYR A  30       9.249  -0.386  16.050  1.00 19.000          C  
ATOM    460  CG  TYR A  30       8.726   0.234  14.709  1.00 19.000          C  
ATOM    461  CD1 TYR A  30       9.536   0.330  13.579  1.00 19.000          C  
ATOM    462  CD2 TYR A  30       7.448   0.709  14.637  1.00 19.000          C  
ATOM    463  CE1 TYR A  30       9.032   0.906  12.411  1.00 19.000          C  
ATOM    464  CE2 TYR A  30       6.970   1.296  13.485  1.00 19.000          C  
ATOM    465  CZ  TYR A  30       7.739   1.400  12.386  1.00 19.000          C  
ATOM    466  OH  TYR A  30       7.217   1.988  11.231  1.00 19.000          O  
ATOM    467  H   TYR A  30      10.610   1.757  16.587  1.00 16.010          H  
ATOM    468  HA  TYR A  30       8.012   0.865  17.308  1.00 16.390          H  
ATOM    469 1HB  TYR A  30      10.319  -0.577  15.937  1.00 22.800          H  
ATOM    470 2HB  TYR A  30       8.761  -1.350  16.193  1.00 22.800          H  
ATOM    471  HD1 TYR A  30      10.558  -0.045  13.605  1.00 22.800          H  
ATOM    472  HD2 TYR A  30       6.811   0.630  15.499  1.00 22.800          H  
ATOM    473  HE1 TYR A  30       9.656   0.974  11.523  1.00 22.800          H  
ATOM    474  HE2 TYR A  30       5.968   1.680  13.448  1.00 22.800          H  
ATOM    475  HH  TYR A  30       6.231   2.133  11.323  1.00 22.800          H  
ATOM    476  N   GLU A  31      10.434  -0.494  19.043  1.00 13.670          N  
ATOM    477  CA  GLU A  31      10.732  -1.247  20.252  1.00 13.670          C  
ATOM    478  C   GLU A  31      10.414  -0.513  21.578  1.00 12.640          C  
ATOM    479  O   GLU A  31       9.944  -1.148  22.525  1.00 12.570          O  
ATOM    480  CB  GLU A  31      12.206  -1.668  20.220  1.00 19.140          C  
ATOM    481  CG  GLU A  31      12.528  -2.702  19.119  1.00 19.140          C  
ATOM    482  CD  GLU A  31      13.998  -3.044  18.986  1.00 19.140          C  
ATOM    483  OE1 GLU A  31      14.796  -2.508  19.717  1.00 19.140          O  
ATOM    484  OE2 GLU A  31      14.318  -3.840  18.125  1.00 19.140          O  
ATOM    485  H   GLU A  31      11.216  -0.110  18.501  1.00 16.400          H  
ATOM    486  HA  GLU A  31      10.128  -2.153  20.229  1.00 16.400          H  
ATOM    487 1HB  GLU A  31      12.827  -0.785  20.043  1.00 22.970          H  
ATOM    488 2HB  GLU A  31      12.491  -2.084  21.185  1.00 22.970          H  
ATOM    489 1HG  GLU A  31      11.976  -3.615  19.334  1.00 22.970          H  
ATOM    490 2HG  GLU A  31      12.169  -2.315  18.165  1.00 22.970          H  
ATOM    491  N   ASN A  32      10.658   0.814  21.664  1.00 11.910          N  
ATOM    492  CA  ASN A  32      10.444   1.535  22.929  1.00 10.970          C  
ATOM    493  C   ASN A  32       9.154   2.380  23.101  1.00 10.120          C  
ATOM    494  O   ASN A  32       8.868   2.810  24.241  1.00  9.500          O  
ATOM    495  CB  ASN A  32      11.642   2.422  23.202  1.00 15.730          C  
ATOM    496  CG  ASN A  32      12.908   1.638  23.477  1.00 15.730          C  
ATOM    497  OD1 ASN A  32      12.902   0.595  24.148  1.00 15.730          O  
ATOM    498  ND2 ASN A  32      14.008   2.131  22.962  1.00 15.730          N  
ATOM    499  H   ASN A  32      11.086   1.310  20.877  1.00 14.290          H  
ATOM    500  HA  ASN A  32      10.412   0.782  23.716  1.00 13.160          H  
ATOM    501 1HB  ASN A  32      11.811   3.071  22.340  1.00 18.880          H  
ATOM    502 2HB  ASN A  32      11.433   3.063  24.055  1.00 18.880          H  
ATOM    503 1HD2 ASN A  32      14.882   1.665  23.105  1.00 18.880          H  
ATOM    504 2HD2 ASN A  32      13.971   2.975  22.425  1.00 18.880          H  
ATOM    505  N   CYS A  33       8.322   2.539  22.043  1.00 10.220          N  
ATOM    506  CA  CYS A  33       7.095   3.357  22.121  1.00  9.400          C  
ATOM    507  C   CYS A  33       5.967   2.739  22.935  1.00  9.560          C  
ATOM    508  O   CYS A  33       4.891   3.322  23.060  1.00  8.810          O  
ATOM    509  CB  CYS A  33       6.583   3.754  20.744  1.00 13.490          C  
ATOM    510  SG  CYS A  33       7.669   4.920  19.932  1.00 13.490          S  
ATOM    511  H   CYS A  33       8.591   2.183  21.120  1.00 12.260          H  
ATOM    512  HA  CYS A  33       7.365   4.280  22.610  1.00 11.280          H  
ATOM    513 1HB  CYS A  33       6.503   2.871  20.111  1.00 16.190          H  
ATOM    514 2HB  CYS A  33       5.594   4.204  20.824  1.00 16.190          H  
ATOM    515  HG  CYS A  33       8.608   3.996  19.686  1.00 16.190          H  
ATOM    516  N   GLU A  34       6.248   1.584  23.529  1.00 10.600          N  
ATOM    517  CA  GLU A  34       5.374   0.920  24.480  1.00 10.880          C  
ATOM    518  C   GLU A  34       5.205   1.820  25.693  1.00 10.210          C  
ATOM    519  O   GLU A  34       4.163   1.798  26.359  1.00  9.980          O  
ATOM    520  CB  GLU A  34       5.982  -0.412  24.916  1.00 15.120          C  
ATOM    521  CG  GLU A  34       5.949  -1.474  23.866  1.00 15.120          C  
ATOM    522  CD  GLU A  34       4.563  -1.961  23.643  1.00 15.120          C  
ATOM    523  OE1 GLU A  34       3.975  -2.414  24.593  1.00 15.120          O  
ATOM    524  OE2 GLU A  34       4.062  -1.854  22.553  1.00 15.120          O  
ATOM    525  H   GLU A  34       7.132   1.147  23.301  1.00 12.720          H  
ATOM    526  HA  GLU A  34       4.400   0.753  24.020  1.00 13.060          H  
ATOM    527 1HB  GLU A  34       7.021  -0.261  25.207  1.00 18.140          H  
ATOM    528 2HB  GLU A  34       5.448  -0.783  25.793  1.00 18.140          H  
ATOM    529 1HG  GLU A  34       6.341  -1.067  22.933  1.00 18.140          H  
ATOM    530 2HG  GLU A  34       6.586  -2.304  24.169  1.00 18.140          H  
ATOM    531  N   VAL A  35       6.267   2.583  26.007  1.00 10.000          N  
ATOM    532  CA  VAL A  35       6.247   3.486  27.139  1.00  9.610          C  
ATOM    533  C   VAL A  35       6.385   4.941  26.656  1.00  8.130          C  
ATOM    534  O   VAL A  35       5.616   5.803  27.085  1.00  7.700          O  
ATOM    535  CB  VAL A  35       7.347   3.128  28.158  1.00 13.610          C  
ATOM    536  CG1 VAL A  35       7.325   4.119  29.331  1.00 13.610          C  
ATOM    537  CG2 VAL A  35       7.131   1.694  28.658  1.00 13.610          C  
ATOM    538  H   VAL A  35       7.104   2.550  25.418  1.00 12.000          H  
ATOM    539  HA  VAL A  35       5.285   3.389  27.642  1.00 11.530          H  
ATOM    540  HB  VAL A  35       8.320   3.210  27.675  1.00 16.330          H  
ATOM    541 1HG1 VAL A  35       8.112   3.863  30.037  1.00 16.330          H  
ATOM    542 2HG1 VAL A  35       7.472   5.128  28.992  1.00 16.330          H  
ATOM    543 3HG1 VAL A  35       6.358   4.058  29.829  1.00 16.330          H  
ATOM    544 1HG2 VAL A  35       7.911   1.434  29.373  1.00 16.330          H  
ATOM    545 2HG2 VAL A  35       6.156   1.622  29.142  1.00 16.330          H  
ATOM    546 3HG2 VAL A  35       7.167   1.000  27.821  1.00 16.330          H  
ATOM    547  N   VAL A  36       7.402   5.239  25.821  1.00  7.450          N  
ATOM    548  CA  VAL A  36       7.595   6.631  25.397  1.00  6.020          C  
ATOM    549  C   VAL A  36       7.551   6.797  23.887  1.00  5.330          C  
ATOM    550  O   VAL A  36       8.435   6.334  23.168  1.00  4.860          O  
ATOM    551  CB  VAL A  36       8.948   7.199  25.889  1.00  9.000          C  
ATOM    552  CG1 VAL A  36       9.114   8.664  25.414  1.00  9.000          C  
ATOM    553  CG2 VAL A  36       9.023   7.115  27.386  1.00  9.000          C  
ATOM    554  H   VAL A  36       7.999   4.493  25.458  1.00  8.940          H  
ATOM    555  HA  VAL A  36       6.796   7.236  25.825  1.00  7.220          H  
ATOM    556  HB  VAL A  36       9.761   6.622  25.452  1.00 10.800          H  
ATOM    557 1HG1 VAL A  36      10.073   9.046  25.758  1.00 10.800          H  
ATOM    558 2HG1 VAL A  36       9.085   8.725  24.325  1.00 10.800          H  
ATOM    559 3HG1 VAL A  36       8.312   9.273  25.828  1.00 10.800          H  
ATOM    560 1HG2 VAL A  36       9.977   7.511  27.727  1.00 10.800          H  
ATOM    561 2HG2 VAL A  36       8.209   7.691  27.827  1.00 10.800          H  
ATOM    562 3HG2 VAL A  36       8.944   6.086  27.677  1.00 10.800          H  
ATOM    563  N   MET A  37       6.587   7.580  23.434  1.00  5.380          N  
ATOM    564  CA  MET A  37       6.403   7.842  22.015  1.00  5.020          C  
ATOM    565  C   MET A  37       7.452   8.808  21.445  1.00  4.320          C  
ATOM    566  O   MET A  37       7.632   9.922  21.940  1.00  3.430          O  
ATOM    567  CB  MET A  37       4.958   8.318  21.778  1.00  7.170          C  
ATOM    568  CG  MET A  37       4.602   8.729  20.348  1.00  7.170          C  
ATOM    569  SD  MET A  37       4.803   7.461  19.110  1.00  7.170          S  
ATOM    570  CE  MET A  37       3.407   6.428  19.398  1.00  7.170          C  
ATOM    571  H   MET A  37       5.932   7.940  24.116  1.00  6.460          H  
ATOM    572  HA  MET A  37       6.514   6.901  21.494  1.00  6.020          H  
ATOM    573 1HB  MET A  37       4.271   7.538  22.084  1.00  8.610          H  
ATOM    574 2HB  MET A  37       4.754   9.175  22.410  1.00  8.610          H  
ATOM    575 1HG  MET A  37       3.561   8.998  20.340  1.00  8.610          H  
ATOM    576 2HG  MET A  37       5.141   9.589  20.065  1.00  8.610          H  
ATOM    577 1HE  MET A  37       3.405   5.614  18.703  1.00  8.610          H  
ATOM    578 2HE  MET A  37       3.447   6.036  20.405  1.00  8.610          H  
ATOM    579 3HE  MET A  37       2.509   7.012  19.260  1.00  8.610          H  
ATOM    580  N   GLY A  38       8.090   8.412  20.334  1.00  4.850          N  
ATOM    581  CA  GLY A  38       9.118   9.215  19.654  1.00  4.480          C  
ATOM    582  C   GLY A  38       8.614  10.596  19.238  1.00  3.050          C  
ATOM    583  O   GLY A  38       9.384  11.547  19.110  1.00  2.640          O  
ATOM    584  H   GLY A  38       7.911   7.476  19.987  1.00  5.820          H  
ATOM    585 1HA  GLY A  38       9.985   9.320  20.307  1.00  5.380          H  
ATOM    586 2HA  GLY A  38       9.454   8.676  18.768  1.00  5.380          H  
ATOM    587  N   ASN A  39       7.309  10.684  19.018  1.00  2.830          N  
ATOM    588  CA  ASN A  39       6.622  11.906  18.628  1.00  2.020          C  
ATOM    589  C   ASN A  39       5.700  12.436  19.732  1.00  1.840          C  
ATOM    590  O   ASN A  39       4.762  13.167  19.441  1.00  2.140          O  
ATOM    591  CB  ASN A  39       5.819  11.670  17.361  1.00  3.150          C  
ATOM    592  CG  ASN A  39       5.457  12.945  16.644  1.00  3.150          C  
ATOM    593  OD1 ASN A  39       6.240  13.901  16.594  1.00  3.150          O  
ATOM    594  ND2 ASN A  39       4.286  12.977  16.084  1.00  3.150          N  
ATOM    595  H   ASN A  39       6.774   9.838  19.145  1.00  3.400          H  
ATOM    596  HA  ASN A  39       7.370  12.675  18.436  1.00  2.420          H  
ATOM    597 1HB  ASN A  39       6.387  11.031  16.680  1.00  3.780          H  
ATOM    598 2HB  ASN A  39       4.899  11.144  17.612  1.00  3.780          H  
ATOM    599 1HD2 ASN A  39       3.986  13.797  15.606  1.00  3.780          H  
ATOM    600 2HD2 ASN A  39       3.687  12.179  16.144  1.00  3.780          H  
ATOM    601  N   LEU A  40       5.980  12.125  20.998  1.00  1.710          N  
ATOM    602  CA  LEU A  40       5.115  12.550  22.102  1.00  1.740          C  
ATOM    603  C   LEU A  40       4.939  14.069  22.078  1.00  1.220          C  
ATOM    604  O   LEU A  40       5.956  14.682  22.417  1.00  1.170          O  
ATOM    605  CB  LEU A  40       5.701  12.045  23.438  1.00  2.420          C  
ATOM    606  CG  LEU A  40       4.854  12.191  24.747  1.00  2.420          C  
ATOM    607  CD1 LEU A  40       3.577  11.302  24.657  1.00  2.420          C  
ATOM    608  CD2 LEU A  40       5.725  11.753  25.933  1.00  2.420          C  
ATOM    609  H   LEU A  40       6.783  11.527  21.209  1.00  2.050          H  
ATOM    610  HA  LEU A  40       4.147  12.096  21.954  1.00  2.090          H  
ATOM    611 1HB  LEU A  40       5.921  10.999  23.331  1.00  2.910          H  
ATOM    612 2HB  LEU A  40       6.645  12.560  23.602  1.00  2.910          H  
ATOM    613  HG  LEU A  40       4.559  13.222  24.894  1.00  2.910          H  
ATOM    614 1HD1 LEU A  40       3.005  11.399  25.581  1.00  2.910          H  
ATOM    615 2HD1 LEU A  40       2.956  11.613  23.826  1.00  2.910          H  
ATOM    616 3HD1 LEU A  40       3.865  10.262  24.520  1.00  2.910          H  
ATOM    617 1HD2 LEU A  40       5.157  11.850  26.860  1.00  2.910          H  
ATOM    618 2HD2 LEU A  40       6.029  10.713  25.801  1.00  2.910          H  
ATOM    619 3HD2 LEU A  40       6.611  12.386  25.983  1.00  2.910          H  
ATOM    620  N   GLU A  41       3.753  14.456  22.597  1.00  1.610          N  
ATOM    621  CA  GLU A  41       3.107  15.686  22.102  1.00  2.640          C  
ATOM    622  C   GLU A  41       2.790  15.548  20.617  1.00  2.210          C  
ATOM    623  O   GLU A  41       3.067  16.435  19.797  1.00  3.050          O  
ATOM    624  CB  GLU A  41       3.964  16.934  22.365  1.00  3.280          C  
ATOM    625  CG  GLU A  41       4.255  17.226  23.852  1.00  3.280          C  
ATOM    626  CD  GLU A  41       3.028  17.664  24.629  1.00  3.280          C  
ATOM    627  OE1 GLU A  41       2.064  18.044  24.002  1.00  3.280          O  
ATOM    628  OE2 GLU A  41       3.049  17.617  25.831  1.00  3.280          O  
ATOM    629  H   GLU A  41       3.747  14.478  23.603  1.00  1.930          H  
ATOM    630  HA  GLU A  41       2.160  15.815  22.630  1.00  3.170          H  
ATOM    631 1HB  GLU A  41       4.908  16.865  21.830  1.00  3.940          H  
ATOM    632 2HB  GLU A  41       3.442  17.805  21.966  1.00  3.940          H  
ATOM    633 1HG  GLU A  41       4.665  16.329  24.313  1.00  3.940          H  
ATOM    634 2HG  GLU A  41       5.014  18.004  23.909  1.00  3.940          H  
ATOM    635  N   ILE A  42       2.178  14.412  20.293  1.00  1.030          N  
ATOM    636  CA  ILE A  42       1.800  14.093  18.936  1.00  0.850          C  
ATOM    637  C   ILE A  42       0.854  15.216  18.546  1.00  0.920          C  
ATOM    638  O   ILE A  42      -0.093  15.497  19.280  1.00  1.060          O  
ATOM    639  CB  ILE A  42       1.039  12.731  18.860  1.00  1.260          C  
ATOM    640  CG1 ILE A  42       1.852  11.523  19.477  1.00  1.260          C  
ATOM    641  CG2 ILE A  42       0.783  12.394  17.407  1.00  1.260          C  
ATOM    642  CD1 ILE A  42       1.620  11.290  21.005  1.00  1.260          C  
ATOM    643  H   ILE A  42       1.994  13.764  21.035  1.00  1.240          H  
ATOM    644  HA  ILE A  42       2.674  14.095  18.287  1.00  1.020          H  
ATOM    645  HB  ILE A  42       0.088  12.807  19.390  1.00  1.510          H  
ATOM    646 1HG1 ILE A  42       1.556  10.611  18.956  1.00  1.510          H  
ATOM    647 2HG1 ILE A  42       2.903  11.680  19.303  1.00  1.510          H  
ATOM    648 1HG2 ILE A  42       0.259  11.452  17.363  1.00  1.510          H  
ATOM    649 2HG2 ILE A  42       0.187  13.169  16.932  1.00  1.510          H  
ATOM    650 3HG2 ILE A  42       1.726  12.298  16.883  1.00  1.510          H  
ATOM    651 1HD1 ILE A  42       2.186  10.434  21.346  1.00  1.510          H  
ATOM    652 2HD1 ILE A  42       1.911  12.132  21.583  1.00  1.510          H  
ATOM    653 3HD1 ILE A  42       0.578  11.112  21.185  1.00  1.510          H  
ATOM    654  N   THR A  43       1.099  15.854  17.408  1.00  1.520          N  
ATOM    655  CA  THR A  43       0.288  16.995  17.000  1.00  1.790          C  
ATOM    656  C   THR A  43      -0.101  16.923  15.522  1.00  1.830          C  
ATOM    657  O   THR A  43       0.692  16.478  14.691  1.00  2.330          O  
ATOM    658  CB  THR A  43       1.061  18.302  17.317  1.00  2.400          C  
ATOM    659  OG1 THR A  43       1.386  18.339  18.734  1.00  2.400          O  
ATOM    660  CG2 THR A  43       0.205  19.536  17.000  1.00  2.400          C  
ATOM    661  H   THR A  43       1.882  15.564  16.843  1.00  1.820          H  
ATOM    662  HA  THR A  43      -0.630  16.995  17.586  1.00  2.150          H  
ATOM    663  HB  THR A  43       1.981  18.331  16.735  1.00  2.880          H  
ATOM    664  HG1 THR A  43       2.014  17.591  18.971  1.00  2.880          H  
ATOM    665 1HG2 THR A  43       0.767  20.431  17.244  1.00  2.880          H  
ATOM    666 2HG2 THR A  43      -0.061  19.560  15.960  1.00  2.880          H  
ATOM    667 3HG2 THR A  43      -0.705  19.506  17.599  1.00  2.880          H  
ATOM    668  N   SER A  44      -1.322  17.372  15.204  1.00  1.470          N  
ATOM    669  CA  SER A  44      -1.800  17.439  13.818  1.00  1.690          C  
ATOM    670  C   SER A  44      -2.837  18.564  13.621  1.00  1.710          C  
ATOM    671  O   SER A  44      -3.312  19.161  14.596  1.00  1.520          O  
ATOM    672  CB  SER A  44      -2.320  16.089  13.368  1.00  2.280          C  
ATOM    673  OG  SER A  44      -3.455  15.699  14.075  1.00  2.280          O  
ATOM    674  H   SER A  44      -1.927  17.691  15.947  1.00  1.760          H  
ATOM    675  HA  SER A  44      -0.954  17.664  13.180  1.00  2.030          H  
ATOM    676 1HB  SER A  44      -2.549  16.132  12.302  1.00  2.730          H  
ATOM    677 2HB  SER A  44      -1.537  15.340  13.497  1.00  2.730          H  
ATOM    678  HG  SER A  44      -3.685  14.832  13.728  1.00  2.730          H  
ATOM    679  N   ILE A  45      -3.141  18.872  12.350  1.00  2.090          N  
ATOM    680  CA  ILE A  45      -4.067  19.921  11.902  1.00  2.330          C  
ATOM    681  C   ILE A  45      -5.262  19.374  11.128  1.00  2.130          C  
ATOM    682  O   ILE A  45      -5.098  18.544  10.224  1.00  2.180          O  
ATOM    683  CB  ILE A  45      -3.311  20.923  10.984  1.00  3.170          C  
ATOM    684  CG1 ILE A  45      -2.153  21.584  11.778  1.00  3.170          C  
ATOM    685  CG2 ILE A  45      -4.282  21.974  10.408  1.00  3.170          C  
ATOM    686  CD1 ILE A  45      -1.142  22.320  10.948  1.00  3.170          C  
ATOM    687  H   ILE A  45      -2.691  18.337  11.607  1.00  2.510          H  
ATOM    688  HA  ILE A  45      -4.454  20.430  12.774  1.00  2.800          H  
ATOM    689  HB  ILE A  45      -2.859  20.374  10.152  1.00  3.800          H  
ATOM    690 1HG1 ILE A  45      -2.548  22.291  12.457  1.00  3.800          H  
ATOM    691 2HG1 ILE A  45      -1.662  20.830  12.334  1.00  3.800          H  
ATOM    692 1HG2 ILE A  45      -3.748  22.654   9.763  1.00  3.800          H  
ATOM    693 2HG2 ILE A  45      -5.060  21.495   9.822  1.00  3.800          H  
ATOM    694 3HG2 ILE A  45      -4.738  22.524  11.196  1.00  3.800          H  
ATOM    695 1HD1 ILE A  45      -0.395  22.727  11.606  1.00  3.800          H  
ATOM    696 2HD1 ILE A  45      -0.675  21.642  10.242  1.00  3.800          H  
ATOM    697 3HD1 ILE A  45      -1.615  23.128  10.400  1.00  3.800          H  
ATOM    698  N   GLU A  46      -6.481  19.818  11.471  1.00  2.000          N  
ATOM    699  CA  GLU A  46      -7.635  19.320  10.721  1.00  1.820          C  
ATOM    700  C   GLU A  46      -7.758  20.111   9.407  1.00  2.090          C  
ATOM    701  O   GLU A  46      -7.664  21.342   9.406  1.00  2.270          O  
ATOM    702  CB  GLU A  46      -8.897  19.481  11.551  1.00  2.620          C  
ATOM    703  CG  GLU A  46      -8.893  18.765  12.898  1.00  2.620          C  
ATOM    704  CD  GLU A  46      -9.065  17.269  12.872  1.00  2.620          C  
ATOM    705  OE1 GLU A  46      -9.566  16.747  11.941  1.00  2.620          O  
ATOM    706  OE2 GLU A  46      -8.653  16.662  13.835  1.00  2.620          O  
ATOM    707  H   GLU A  46      -6.623  20.516  12.218  1.00  2.400          H  
ATOM    708  HA  GLU A  46      -7.496  18.270  10.473  1.00  2.180          H  
ATOM    709 1HB  GLU A  46      -9.108  20.542  11.717  1.00  3.140          H  
ATOM    710 2HB  GLU A  46      -9.715  19.050  10.993  1.00  3.140          H  
ATOM    711 1HG  GLU A  46      -7.933  18.988  13.341  1.00  3.140          H  
ATOM    712 2HG  GLU A  46      -9.648  19.199  13.548  1.00  3.140          H  
ATOM    713  N   HIS A  47      -8.016  19.410   8.300  1.00  2.170          N  
ATOM    714  CA  HIS A  47      -8.183  20.023   6.982  1.00  2.480          C  
ATOM    715  C   HIS A  47      -9.328  19.426   6.171  1.00  1.850          C  
ATOM    716  O   HIS A  47      -9.728  18.284   6.380  1.00  1.400          O  
ATOM    717  CB  HIS A  47      -6.940  19.823   6.110  1.00  3.350          C  
ATOM    718  CG  HIS A  47      -5.676  20.451   6.559  1.00  3.350          C  
ATOM    719  ND1 HIS A  47      -5.404  21.794   6.386  1.00  3.350          N  
ATOM    720  CD2 HIS A  47      -4.594  19.917   7.137  1.00  3.350          C  
ATOM    721  CE1 HIS A  47      -4.188  22.041   6.828  1.00  3.350          C  
ATOM    722  NE2 HIS A  47      -3.669  20.921   7.275  1.00  3.350          N  
ATOM    723  H   HIS A  47      -8.050  18.389   8.356  1.00  2.600          H  
ATOM    724  HA  HIS A  47      -8.371  21.091   7.098  1.00  2.980          H  
ATOM    725 1HB  HIS A  47      -6.753  18.748   6.016  1.00  4.020          H  
ATOM    726 2HB  HIS A  47      -7.151  20.195   5.108  1.00  4.020          H  
ATOM    727  HD1 HIS A  47      -6.107  22.504   6.468  1.00  4.020          H  
ATOM    728  HD2 HIS A  47      -4.366  18.910   7.452  1.00  4.020          H  
ATOM    729  HE1 HIS A  47      -3.776  23.048   6.780  1.00  4.020          H  
ATOM    730  N   ASN A  48      -9.834  20.182   5.208  1.00  2.040          N  
ATOM    731  CA  ASN A  48     -10.766  19.615   4.244  1.00  1.640          C  
ATOM    732  C   ASN A  48     -10.047  19.562   2.912  1.00  1.280          C  
ATOM    733  O   ASN A  48      -9.743  20.607   2.337  1.00  1.650          O  
ATOM    734  CB  ASN A  48     -12.026  20.401   4.113  1.00  2.460          C  
ATOM    735  CG  ASN A  48     -13.070  19.736   3.212  1.00  2.460          C  
ATOM    736  OD1 ASN A  48     -12.800  18.893   2.315  1.00  2.460          O  
ATOM    737  ND2 ASN A  48     -14.308  20.121   3.464  1.00  2.460          N  
ATOM    738  H   ASN A  48      -9.529  21.143   5.110  1.00  2.450          H  
ATOM    739  HA  ASN A  48     -11.020  18.591   4.531  1.00  1.970          H  
ATOM    740 1HB  ASN A  48     -12.457  20.556   5.103  1.00  2.950          H  
ATOM    741 2HB  ASN A  48     -11.769  21.351   3.703  1.00  2.950          H  
ATOM    742 1HD2 ASN A  48     -15.078  19.735   2.956  1.00  2.950          H  
ATOM    743 2HD2 ASN A  48     -14.469  20.829   4.190  1.00  2.950          H  
ATOM    744  N   ARG A  49      -9.684  18.363   2.473  1.00  0.660          N  
ATOM    745  CA  ARG A  49      -8.930  18.202   1.236  1.00  0.680          C  
ATOM    746  C   ARG A  49      -9.738  17.453   0.187  1.00  0.680          C  
ATOM    747  O   ARG A  49      -9.177  16.856  -0.732  1.00  1.500          O  
ATOM    748  CB  ARG A  49      -7.597  17.500   1.459  1.00  0.940          C  
ATOM    749  CG  ARG A  49      -6.600  18.208   2.376  1.00  0.940          C  
ATOM    750  CD  ARG A  49      -6.154  19.535   1.843  1.00  0.940          C  
ATOM    751  NE  ARG A  49      -5.590  19.422   0.486  1.00  0.940          N  
ATOM    752  CZ  ARG A  49      -4.321  19.066   0.170  1.00  0.940          C  
ATOM    753  NH1 ARG A  49      -3.444  18.767   1.106  1.00  0.940          N  
ATOM    754  NH2 ARG A  49      -3.964  19.016  -1.104  1.00  0.940          N  
ATOM    755  H   ARG A  49      -9.961  17.546   3.007  1.00  0.790          H  
ATOM    756  HA  ARG A  49      -8.711  19.181   0.836  1.00  0.820          H  
ATOM    757 1HB  ARG A  49      -7.747  16.530   1.868  1.00  1.130          H  
ATOM    758 2HB  ARG A  49      -7.106  17.357   0.499  1.00  1.130          H  
ATOM    759 1HG  ARG A  49      -7.056  18.361   3.350  1.00  1.130          H  
ATOM    760 2HG  ARG A  49      -5.723  17.582   2.485  1.00  1.130          H  
ATOM    761 1HD  ARG A  49      -6.987  20.236   1.817  1.00  1.130          H  
ATOM    762 2HD  ARG A  49      -5.387  19.940   2.503  1.00  1.130          H  
ATOM    763  HE  ARG A  49      -6.210  19.637  -0.284  1.00  1.130          H  
ATOM    764 1HH1 ARG A  49      -3.705  18.798   2.075  1.00  1.130          H  
ATOM    765 2HH1 ARG A  49      -2.501  18.501   0.850  1.00  1.130          H  
ATOM    766 1HH2 ARG A  49      -4.635  19.240  -1.825  1.00  1.130          H  
ATOM    767 2HH2 ARG A  49      -3.023  18.751  -1.358  1.00  1.130          H  
ATOM    768  N   ASP A  50     -11.062  17.452   0.337  1.00  0.940          N  
ATOM    769  CA  ASP A  50     -11.903  16.775  -0.641  1.00  0.870          C  
ATOM    770  C   ASP A  50     -12.173  17.697  -1.817  1.00  2.060          C  
ATOM    771  O   ASP A  50     -12.912  18.685  -1.710  1.00  2.900          O  
ATOM    772  CB  ASP A  50     -13.216  16.274  -0.045  1.00  1.250          C  
ATOM    773  CG  ASP A  50     -14.083  15.452  -1.077  1.00  1.250          C  
ATOM    774  OD1 ASP A  50     -13.863  15.561  -2.294  1.00  1.250          O  
ATOM    775  OD2 ASP A  50     -14.951  14.716  -0.634  1.00  1.250          O  
ATOM    776  H   ASP A  50     -11.491  17.958   1.118  1.00  1.130          H  
ATOM    777  HA  ASP A  50     -11.365  15.905  -1.014  1.00  1.040          H  
ATOM    778 1HB  ASP A  50     -12.991  15.640   0.802  1.00  1.500          H  
ATOM    779 2HB  ASP A  50     -13.800  17.123   0.320  1.00  1.500          H  
ATOM    780  N   LEU A  51     -11.564  17.372  -2.948  1.00  2.560          N  
ATOM    781  CA  LEU A  51     -11.653  18.206  -4.124  1.00  3.740          C  
ATOM    782  C   LEU A  51     -13.060  18.382  -4.673  1.00  3.820          C  
ATOM    783  O   LEU A  51     -13.333  19.416  -5.276  1.00  4.790          O  
ATOM    784  CB  LEU A  51     -10.728  17.681  -5.220  1.00  4.760          C  
ATOM    785  CG  LEU A  51      -9.200  17.836  -4.954  1.00  4.760          C  
ATOM    786  CD1 LEU A  51      -8.438  17.102  -6.041  1.00  4.760          C  
ATOM    787  CD2 LEU A  51      -8.799  19.341  -4.954  1.00  4.760          C  
ATOM    788  H   LEU A  51     -10.995  16.534  -2.960  1.00  3.070          H  
ATOM    789  HA  LEU A  51     -11.314  19.181  -3.843  1.00  4.490          H  
ATOM    790 1HB  LEU A  51     -10.937  16.624  -5.361  1.00  5.720          H  
ATOM    791 2HB  LEU A  51     -10.963  18.199  -6.143  1.00  5.720          H  
ATOM    792  HG  LEU A  51      -8.947  17.388  -3.988  1.00  5.720          H  
ATOM    793 1HD1 LEU A  51      -7.366  17.192  -5.859  1.00  5.720          H  
ATOM    794 2HD1 LEU A  51      -8.714  16.047  -6.039  1.00  5.720          H  
ATOM    795 3HD1 LEU A  51      -8.675  17.535  -7.000  1.00  5.720          H  
ATOM    796 1HD2 LEU A  51      -7.727  19.421  -4.780  1.00  5.720          H  
ATOM    797 2HD2 LEU A  51      -9.042  19.781  -5.920  1.00  5.720          H  
ATOM    798 3HD2 LEU A  51      -9.313  19.887  -4.179  1.00  5.720          H  
ATOM    799  N   SER A  52     -13.985  17.437  -4.495  1.00  2.970          N  
ATOM    800  CA  SER A  52     -15.304  17.674  -5.098  1.00  3.370          C  
ATOM    801  C   SER A  52     -15.885  18.977  -4.542  1.00  4.180          C  
ATOM    802  O   SER A  52     -16.289  19.886  -5.284  1.00  5.010          O  
ATOM    803  CB  SER A  52     -16.234  16.519  -4.795  1.00  4.560          C  
ATOM    804  OG  SER A  52     -17.502  16.726  -5.354  1.00  4.560          O  
ATOM    805  H   SER A  52     -13.808  16.579  -3.945  1.00  3.560          H  
ATOM    806  HA  SER A  52     -15.187  17.773  -6.177  1.00  4.040          H  
ATOM    807 1HB  SER A  52     -15.803  15.598  -5.180  1.00  5.470          H  
ATOM    808 2HB  SER A  52     -16.325  16.402  -3.713  1.00  5.470          H  
ATOM    809  HG  SER A  52     -18.017  15.948  -5.130  1.00  5.470          H  
ATOM    810  N   PHE A  53     -15.883  19.060  -3.212  1.00  4.050          N  
ATOM    811  CA  PHE A  53     -16.327  20.229  -2.488  1.00  4.950          C  
ATOM    812  C   PHE A  53     -15.506  21.467  -2.808  1.00  5.850          C  
ATOM    813  O   PHE A  53     -16.053  22.536  -3.089  1.00  6.690          O  
ATOM    814  CB  PHE A  53     -16.229  20.008  -0.980  1.00  6.570          C  
ATOM    815  CG  PHE A  53     -16.507  21.263  -0.271  1.00  6.570          C  
ATOM    816  CD1 PHE A  53     -17.780  21.674  -0.081  1.00  6.570          C  
ATOM    817  CD2 PHE A  53     -15.483  22.074   0.154  1.00  6.570          C  
ATOM    818  CE1 PHE A  53     -18.047  22.850   0.509  1.00  6.570          C  
ATOM    819  CE2 PHE A  53     -15.751  23.255   0.724  1.00  6.570          C  
ATOM    820  CZ  PHE A  53     -17.029  23.651   0.906  1.00  6.570          C  
ATOM    821  H   PHE A  53     -15.562  18.244  -2.700  1.00  4.860          H  
ATOM    822  HA  PHE A  53     -17.362  20.429  -2.757  1.00  5.940          H  
ATOM    823 1HB  PHE A  53     -16.953  19.257  -0.663  1.00  7.880          H  
ATOM    824 2HB  PHE A  53     -15.229  19.657  -0.708  1.00  7.880          H  
ATOM    825  HD1 PHE A  53     -18.570  21.055  -0.422  1.00  7.880          H  
ATOM    826  HD2 PHE A  53     -14.455  21.766   0.003  1.00  7.880          H  
ATOM    827  HE1 PHE A  53     -19.064  23.157   0.644  1.00  7.880          H  
ATOM    828  HE2 PHE A  53     -14.951  23.905   1.023  1.00  7.880          H  
ATOM    829  HZ  PHE A  53     -17.227  24.610   1.369  1.00  7.880          H  
ATOM    830  N   LEU A  54     -14.182  21.334  -2.715  1.00  5.850          N  
ATOM    831  CA  LEU A  54     -13.317  22.485  -2.871  1.00  6.820          C  
ATOM    832  C   LEU A  54     -13.409  23.094  -4.277  1.00  7.250          C  
ATOM    833  O   LEU A  54     -13.366  24.324  -4.435  1.00  8.150          O  
ATOM    834  CB  LEU A  54     -11.892  22.034  -2.590  1.00  9.160          C  
ATOM    835  CG  LEU A  54     -11.554  21.584  -1.142  1.00  9.160          C  
ATOM    836  CD1 LEU A  54     -10.185  20.976  -1.172  1.00  9.160          C  
ATOM    837  CD2 LEU A  54     -11.592  22.738  -0.146  1.00  9.160          C  
ATOM    838  H   LEU A  54     -13.780  20.420  -2.488  1.00  7.020          H  
ATOM    839  HA  LEU A  54     -13.619  23.244  -2.156  1.00  8.180          H  
ATOM    840 1HB  LEU A  54     -11.661  21.234  -3.257  1.00 10.990          H  
ATOM    841 2HB  LEU A  54     -11.257  22.825  -2.814  1.00 10.990          H  
ATOM    842  HG  LEU A  54     -12.264  20.832  -0.815  1.00 10.990          H  
ATOM    843 1HD1 LEU A  54      -9.949  20.649  -0.187  1.00 10.990          H  
ATOM    844 2HD1 LEU A  54     -10.171  20.127  -1.852  1.00 10.990          H  
ATOM    845 3HD1 LEU A  54      -9.455  21.713  -1.495  1.00 10.990          H  
ATOM    846 1HD2 LEU A  54     -11.334  22.357   0.842  1.00 10.990          H  
ATOM    847 2HD2 LEU A  54     -10.874  23.476  -0.433  1.00 10.990          H  
ATOM    848 3HD2 LEU A  54     -12.575  23.190  -0.108  1.00 10.990          H  
ATOM    849  N   ARG A  55     -13.520  22.241  -5.303  1.00  6.650          N  
ATOM    850  CA  ARG A  55     -13.657  22.715  -6.671  1.00  7.020          C  
ATOM    851  C   ARG A  55     -14.954  23.499  -6.815  1.00  7.270          C  
ATOM    852  O   ARG A  55     -14.957  24.578  -7.420  1.00  8.030          O  
ATOM    853  CB  ARG A  55     -13.624  21.553  -7.645  1.00  9.680          C  
ATOM    854  CG  ARG A  55     -12.258  20.891  -7.822  1.00  9.680          C  
ATOM    855  CD  ARG A  55     -12.373  19.663  -8.633  1.00  9.680          C  
ATOM    856  NE  ARG A  55     -11.084  19.025  -8.868  1.00  9.680          N  
ATOM    857  CZ  ARG A  55     -10.921  17.783  -9.375  1.00  9.680          C  
ATOM    858  NH1 ARG A  55     -11.970  17.045  -9.686  1.00  9.680          N  
ATOM    859  NH2 ARG A  55      -9.702  17.304  -9.568  1.00  9.680          N  
ATOM    860  H   ARG A  55     -13.507  21.232  -5.140  1.00  7.980          H  
ATOM    861  HA  ARG A  55     -12.821  23.378  -6.893  1.00  8.420          H  
ATOM    862 1HB  ARG A  55     -14.321  20.783  -7.304  1.00 11.620          H  
ATOM    863 2HB  ARG A  55     -13.962  21.889  -8.624  1.00 11.620          H  
ATOM    864 1HG  ARG A  55     -11.595  21.577  -8.344  1.00 11.620          H  
ATOM    865 2HG  ARG A  55     -11.824  20.641  -6.855  1.00 11.620          H  
ATOM    866 1HD  ARG A  55     -13.009  18.960  -8.091  1.00 11.620          H  
ATOM    867 2HD  ARG A  55     -12.822  19.902  -9.595  1.00 11.620          H  
ATOM    868  HE  ARG A  55     -10.252  19.557  -8.652  1.00 11.620          H  
ATOM    869 1HH1 ARG A  55     -12.903  17.403  -9.544  1.00 11.620          H  
ATOM    870 2HH1 ARG A  55     -11.844  16.118 -10.067  1.00 11.620          H  
ATOM    871 1HH2 ARG A  55      -8.895  17.867  -9.336  1.00 11.620          H  
ATOM    872 2HH2 ARG A  55      -9.575  16.377  -9.949  1.00 11.620          H  
ATOM    873  N   SER A  56     -16.035  22.987  -6.198  1.00  6.760          N  
ATOM    874  CA  SER A  56     -17.320  23.665  -6.227  1.00  7.190          C  
ATOM    875  C   SER A  56     -17.192  25.049  -5.613  1.00  8.090          C  
ATOM    876  O   SER A  56     -17.659  26.020  -6.198  1.00  8.780          O  
ATOM    877  CB  SER A  56     -18.372  22.866  -5.495  1.00  9.890          C  
ATOM    878  OG  SER A  56     -19.602  23.519  -5.539  1.00  9.890          O  
ATOM    879  H   SER A  56     -15.986  22.056  -5.767  1.00  8.110          H  
ATOM    880  HA  SER A  56     -17.630  23.776  -7.268  1.00  8.630          H  
ATOM    881 1HB  SER A  56     -18.460  21.878  -5.945  1.00 11.870          H  
ATOM    882 2HB  SER A  56     -18.078  22.723  -4.464  1.00 11.870          H  
ATOM    883  HG  SER A  56     -20.221  22.931  -5.096  1.00 11.870          H  
ATOM    884  N   VAL A  57     -16.490  25.181  -4.478  1.00  8.090          N  
ATOM    885  CA  VAL A  57     -16.365  26.514  -3.876  1.00  8.940          C  
ATOM    886  C   VAL A  57     -15.748  27.494  -4.844  1.00  9.760          C  
ATOM    887  O   VAL A  57     -16.227  28.624  -4.991  1.00 10.580          O  
ATOM    888  CB  VAL A  57     -15.450  26.510  -2.634  1.00 12.180          C  
ATOM    889  CG1 VAL A  57     -15.150  27.989  -2.168  1.00 12.180          C  
ATOM    890  CG2 VAL A  57     -16.106  25.748  -1.541  1.00 12.180          C  
ATOM    891  H   VAL A  57     -16.137  24.336  -4.017  1.00  9.710          H  
ATOM    892  HA  VAL A  57     -17.359  26.863  -3.587  1.00 10.730          H  
ATOM    893  HB  VAL A  57     -14.504  26.038  -2.887  1.00 14.610          H  
ATOM    894 1HG1 VAL A  57     -14.509  27.975  -1.316  1.00 14.610          H  
ATOM    895 2HG1 VAL A  57     -14.652  28.562  -2.950  1.00 14.610          H  
ATOM    896 3HG1 VAL A  57     -16.088  28.490  -1.910  1.00 14.610          H  
ATOM    897 1HG2 VAL A  57     -15.456  25.737  -0.682  1.00 14.610          H  
ATOM    898 2HG2 VAL A  57     -17.053  26.220  -1.281  1.00 14.610          H  
ATOM    899 3HG2 VAL A  57     -16.292  24.729  -1.871  1.00 14.610          H  
ATOM    900  N   ARG A  58     -14.665  27.096  -5.504  1.00  9.610          N  
ATOM    901  CA  ARG A  58     -14.051  28.030  -6.427  1.00 10.390          C  
ATOM    902  C   ARG A  58     -15.064  28.480  -7.493  1.00 10.770          C  
ATOM    903  O   ARG A  58     -15.163  29.679  -7.794  1.00 11.710          O  
ATOM    904  CB  ARG A  58     -12.818  27.402  -7.073  1.00 14.230          C  
ATOM    905  CG  ARG A  58     -12.034  28.281  -8.073  1.00 14.230          C  
ATOM    906  CD  ARG A  58     -11.370  29.434  -7.383  1.00 14.230          C  
ATOM    907  NE  ARG A  58     -10.618  30.289  -8.293  1.00 14.230          N  
ATOM    908  CZ  ARG A  58     -11.127  31.312  -9.015  1.00 14.230          C  
ATOM    909  NH1 ARG A  58     -12.403  31.595  -8.978  1.00 14.230          N  
ATOM    910  NH2 ARG A  58     -10.325  32.044  -9.771  1.00 14.230          N  
ATOM    911  H   ARG A  58     -14.273  26.161  -5.324  1.00 11.530          H  
ATOM    912  HA  ARG A  58     -13.744  28.904  -5.854  1.00 12.470          H  
ATOM    913 1HB  ARG A  58     -12.126  27.106  -6.287  1.00 17.080          H  
ATOM    914 2HB  ARG A  58     -13.115  26.492  -7.597  1.00 17.080          H  
ATOM    915 1HG  ARG A  58     -11.262  27.680  -8.549  1.00 17.080          H  
ATOM    916 2HG  ARG A  58     -12.711  28.666  -8.836  1.00 17.080          H  
ATOM    917 1HD  ARG A  58     -12.109  30.053  -6.881  1.00 17.080          H  
ATOM    918 2HD  ARG A  58     -10.675  29.046  -6.638  1.00 17.080          H  
ATOM    919  HE  ARG A  58      -9.621  30.120  -8.363  1.00 17.080          H  
ATOM    920 1HH1 ARG A  58     -13.056  31.053  -8.408  1.00 17.080          H  
ATOM    921 2HH1 ARG A  58     -12.771  32.397  -9.524  1.00 17.080          H  
ATOM    922 1HH2 ARG A  58      -9.337  31.837  -9.811  1.00 17.080          H  
ATOM    923 2HH2 ARG A  58     -10.703  32.821 -10.300  1.00 17.080          H  
ATOM    924  N   GLU A  59     -15.828  27.526  -8.053  1.00 10.090          N  
ATOM    925  CA  GLU A  59     -16.839  27.849  -9.066  1.00 10.410          C  
ATOM    926  C   GLU A  59     -17.998  28.720  -8.537  1.00 10.870          C  
ATOM    927  O   GLU A  59     -18.469  29.619  -9.239  1.00 11.480          O  
ATOM    928  CB  GLU A  59     -17.422  26.564  -9.660  1.00 14.450          C  
ATOM    929  CG  GLU A  59     -16.468  25.746 -10.538  1.00 14.450          C  
ATOM    930  CD  GLU A  59     -17.125  24.487 -11.027  1.00 14.450          C  
ATOM    931  OE1 GLU A  59     -18.227  24.244 -10.601  1.00 14.450          O  
ATOM    932  OE2 GLU A  59     -16.542  23.777 -11.812  1.00 14.450          O  
ATOM    933  H   GLU A  59     -15.666  26.543  -7.786  1.00 12.110          H  
ATOM    934  HA  GLU A  59     -16.344  28.401  -9.864  1.00 12.490          H  
ATOM    935 1HB  GLU A  59     -17.740  25.915  -8.844  1.00 17.340          H  
ATOM    936 2HB  GLU A  59     -18.307  26.804 -10.247  1.00 17.340          H  
ATOM    937 1HG  GLU A  59     -16.157  26.345 -11.392  1.00 17.340          H  
ATOM    938 2HG  GLU A  59     -15.581  25.492  -9.957  1.00 17.340          H  
ATOM    939  N   VAL A  60     -18.443  28.449  -7.303  1.00 10.590          N  
ATOM    940  CA  VAL A  60     -19.542  29.156  -6.644  1.00 10.990          C  
ATOM    941  C   VAL A  60     -19.263  30.620  -6.342  1.00 11.480          C  
ATOM    942  O   VAL A  60     -20.145  31.454  -6.555  1.00 11.980          O  
ATOM    943  CB  VAL A  60     -19.972  28.432  -5.336  1.00 15.230          C  
ATOM    944  CG1 VAL A  60     -20.966  29.292  -4.510  1.00 15.230          C  
ATOM    945  CG2 VAL A  60     -20.677  27.111  -5.696  1.00 15.230          C  
ATOM    946  H   VAL A  60     -18.010  27.662  -6.822  1.00 12.710          H  
ATOM    947  HA  VAL A  60     -20.395  29.119  -7.320  1.00 13.190          H  
ATOM    948  HB  VAL A  60     -19.085  28.237  -4.724  1.00 18.270          H  
ATOM    949 1HG1 VAL A  60     -21.241  28.742  -3.608  1.00 18.270          H  
ATOM    950 2HG1 VAL A  60     -20.506  30.233  -4.214  1.00 18.270          H  
ATOM    951 3HG1 VAL A  60     -21.859  29.496  -5.101  1.00 18.270          H  
ATOM    952 1HG2 VAL A  60     -20.970  26.596  -4.782  1.00 18.270          H  
ATOM    953 2HG2 VAL A  60     -21.562  27.327  -6.291  1.00 18.270          H  
ATOM    954 3HG2 VAL A  60     -20.016  26.474  -6.266  1.00 18.270          H  
ATOM    955  N   THR A  61     -18.084  30.944  -5.801  1.00 11.380          N  
ATOM    956  CA  THR A  61     -17.818  32.347  -5.493  1.00 11.840          C  
ATOM    957  C   THR A  61     -17.411  33.083  -6.766  1.00 11.320          C  
ATOM    958  O   THR A  61     -17.865  34.202  -7.026  1.00 11.270          O  
ATOM    959  CB  THR A  61     -16.667  32.515  -4.490  1.00 16.390          C  
ATOM    960  OG1 THR A  61     -15.464  32.020  -5.095  1.00 16.390          O  
ATOM    961  CG2 THR A  61     -16.984  31.687  -3.212  1.00 16.390          C  
ATOM    962  H   THR A  61     -17.396  30.209  -5.596  1.00 13.660          H  
ATOM    963  HA  THR A  61     -18.723  32.804  -5.094  1.00 14.210          H  
ATOM    964  HB  THR A  61     -16.537  33.569  -4.241  1.00 19.670          H  
ATOM    965  HG1 THR A  61     -14.666  32.512  -4.757  1.00 19.670          H  
ATOM    966 1HG2 THR A  61     -16.186  31.763  -2.496  1.00 19.670          H  
ATOM    967 2HG2 THR A  61     -17.904  32.053  -2.759  1.00 19.670          H  
ATOM    968 3HG2 THR A  61     -17.114  30.637  -3.472  1.00 19.670          H  
ATOM    969  N   GLY A  62     -16.583  32.431  -7.592  1.00 11.040          N  
ATOM    970  CA  GLY A  62     -16.085  32.981  -8.842  1.00 10.710          C  
ATOM    971  C   GLY A  62     -14.728  33.665  -8.683  1.00 10.200          C  
ATOM    972  O   GLY A  62     -14.023  33.907  -9.670  1.00  9.810          O  
ATOM    973  H   GLY A  62     -16.216  31.509  -7.337  1.00 13.250          H  
ATOM    974 1HA  GLY A  62     -16.005  32.173  -9.570  1.00 12.850          H  
ATOM    975 2HA  GLY A  62     -16.808  33.693  -9.235  1.00 12.850          H  
ATOM    976  N   TYR A  63     -14.321  33.894  -7.440  1.00 10.330          N  
ATOM    977  CA  TYR A  63     -13.070  34.563  -7.123  1.00 10.460          C  
ATOM    978  C   TYR A  63     -12.555  34.155  -5.761  1.00 10.000          C  
ATOM    979  O   TYR A  63     -13.266  33.529  -4.963  1.00 10.220          O  
ATOM    980  CB  TYR A  63     -13.272  36.076  -7.133  1.00 14.590          C  
ATOM    981  CG  TYR A  63     -14.219  36.536  -6.044  1.00 14.590          C  
ATOM    982  CD1 TYR A  63     -13.731  36.999  -4.813  1.00 14.590          C  
ATOM    983  CD2 TYR A  63     -15.581  36.469  -6.263  1.00 14.590          C  
ATOM    984  CE1 TYR A  63     -14.616  37.396  -3.836  1.00 14.590          C  
ATOM    985  CE2 TYR A  63     -16.454  36.856  -5.291  1.00 14.590          C  
ATOM    986  CZ  TYR A  63     -15.993  37.321  -4.087  1.00 14.590          C  
ATOM    987  OH  TYR A  63     -16.901  37.716  -3.133  1.00 14.590          O  
ATOM    988  H   TYR A  63     -14.929  33.621  -6.679  1.00 12.400          H  
ATOM    989  HA  TYR A  63     -12.319  34.289  -7.862  1.00 12.550          H  
ATOM    990 1HB  TYR A  63     -12.313  36.579  -6.989  1.00 17.510          H  
ATOM    991 2HB  TYR A  63     -13.672  36.390  -8.096  1.00 17.510          H  
ATOM    992  HD1 TYR A  63     -12.656  37.052  -4.627  1.00 17.510          H  
ATOM    993  HD2 TYR A  63     -15.967  36.102  -7.214  1.00 17.510          H  
ATOM    994  HE1 TYR A  63     -14.241  37.761  -2.880  1.00 17.510          H  
ATOM    995  HE2 TYR A  63     -17.526  36.796  -5.479  1.00 17.510          H  
ATOM    996  HH  TYR A  63     -16.438  38.011  -2.345  1.00 17.510          H  
ATOM    997  N   VAL A  64     -11.309  34.522  -5.496  1.00  9.480          N  
ATOM    998  CA  VAL A  64     -10.707  34.308  -4.194  1.00  9.030          C  
ATOM    999  C   VAL A  64     -10.122  35.651  -3.781  1.00 10.000          C  
ATOM   1000  O   VAL A  64      -9.796  36.458  -4.655  1.00 10.610          O  
ATOM   1001  CB  VAL A  64      -9.581  33.246  -4.300  1.00 12.820          C  
ATOM   1002  CG1 VAL A  64     -10.156  31.921  -4.823  1.00 12.820          C  
ATOM   1003  CG2 VAL A  64      -8.451  33.740  -5.211  1.00 12.820          C  
ATOM   1004  H   VAL A  64     -10.783  35.013  -6.205  1.00 11.380          H  
ATOM   1005  HA  VAL A  64     -11.463  33.994  -3.469  1.00 10.840          H  
ATOM   1006  HB  VAL A  64      -9.192  33.063  -3.324  1.00 15.390          H  
ATOM   1007 1HG1 VAL A  64      -9.371  31.170  -4.866  1.00 15.390          H  
ATOM   1008 2HG1 VAL A  64     -10.941  31.582  -4.168  1.00 15.390          H  
ATOM   1009 3HG1 VAL A  64     -10.564  32.067  -5.817  1.00 15.390          H  
ATOM   1010 1HG2 VAL A  64      -7.671  32.981  -5.257  1.00 15.390          H  
ATOM   1011 2HG2 VAL A  64      -8.834  33.921  -6.212  1.00 15.390          H  
ATOM   1012 3HG2 VAL A  64      -8.018  34.661  -4.820  1.00 15.390          H  
ATOM   1013  N   LEU A  65      -9.915  35.882  -2.489  1.00 10.200          N  
ATOM   1014  CA  LEU A  65      -9.268  37.107  -2.042  1.00 11.120          C  
ATOM   1015  C   LEU A  65      -8.296  36.858  -0.892  1.00 10.560          C  
ATOM   1016  O   LEU A  65      -8.609  36.209   0.109  1.00 10.700          O  
ATOM   1017  CB  LEU A  65     -10.332  38.146  -1.645  1.00 15.200          C  
ATOM   1018  CG  LEU A  65      -9.842  39.587  -1.233  1.00 15.200          C  
ATOM   1019  CD1 LEU A  65     -10.950  40.579  -1.583  1.00 15.200          C  
ATOM   1020  CD2 LEU A  65      -9.552  39.671   0.294  1.00 15.200          C  
ATOM   1021  H   LEU A  65     -10.256  35.218  -1.789  1.00 12.240          H  
ATOM   1022  HA  LEU A  65      -8.695  37.511  -2.876  1.00 13.340          H  
ATOM   1023 1HB  LEU A  65     -11.001  38.271  -2.497  1.00 18.240          H  
ATOM   1024 2HB  LEU A  65     -10.912  37.751  -0.841  1.00 18.240          H  
ATOM   1025  HG  LEU A  65      -8.947  39.845  -1.795  1.00 18.240          H  
ATOM   1026 1HD1 LEU A  65     -10.648  41.591  -1.323  1.00 18.240          H  
ATOM   1027 2HD1 LEU A  65     -11.165  40.535  -2.650  1.00 18.240          H  
ATOM   1028 3HD1 LEU A  65     -11.849  40.322  -1.020  1.00 18.240          H  
ATOM   1029 1HD2 LEU A  65      -9.250  40.666   0.551  1.00 18.240          H  
ATOM   1030 2HD2 LEU A  65     -10.451  39.433   0.823  1.00 18.240          H  
ATOM   1031 3HD2 LEU A  65      -8.782  38.996   0.607  1.00 18.240          H  
ATOM   1032  N   VAL A  66      -7.111  37.434  -1.008  1.00  9.930          N  
ATOM   1033  CA  VAL A  66      -6.114  37.344   0.047  1.00  9.410          C  
ATOM   1034  C   VAL A  66      -5.784  38.737   0.562  1.00  9.340          C  
ATOM   1035  O   VAL A  66      -5.520  39.646  -0.228  1.00  9.250          O  
ATOM   1036  CB  VAL A  66      -4.859  36.622  -0.480  1.00 13.380          C  
ATOM   1037  CG1 VAL A  66      -3.767  36.579   0.590  1.00 13.380          C  
ATOM   1038  CG2 VAL A  66      -5.268  35.201  -0.902  1.00 13.380          C  
ATOM   1039  H   VAL A  66      -6.894  37.960  -1.846  1.00 11.920          H  
ATOM   1040  HA  VAL A  66      -6.522  36.764   0.877  1.00 11.290          H  
ATOM   1041  HB  VAL A  66      -4.455  37.165  -1.336  1.00 16.060          H  
ATOM   1042 1HG1 VAL A  66      -2.905  36.074   0.203  1.00 16.060          H  
ATOM   1043 2HG1 VAL A  66      -3.480  37.593   0.872  1.00 16.060          H  
ATOM   1044 3HG1 VAL A  66      -4.133  36.052   1.470  1.00 16.060          H  
ATOM   1045 1HG2 VAL A  66      -4.411  34.665  -1.284  1.00 16.060          H  
ATOM   1046 2HG2 VAL A  66      -5.673  34.675  -0.039  1.00 16.060          H  
ATOM   1047 3HG2 VAL A  66      -6.027  35.253  -1.678  1.00 16.060          H  
ATOM   1048  N   ALA A  67      -5.857  38.919   1.880  1.00  9.470          N  
ATOM   1049  CA  ALA A  67      -5.546  40.202   2.500  1.00  9.530          C  
ATOM   1050  C   ALA A  67      -4.301  40.035   3.341  1.00  8.920          C  
ATOM   1051  O   ALA A  67      -4.006  38.919   3.759  1.00  8.450          O  
ATOM   1052  CB  ALA A  67      -6.699  40.686   3.351  1.00 13.320          C  
ATOM   1053  H   ALA A  67      -6.107  38.135   2.499  1.00 11.360          H  
ATOM   1054  HA  ALA A  67      -5.340  40.934   1.719  1.00 11.440          H  
ATOM   1055 1HB  ALA A  67      -6.434  41.644   3.799  1.00 15.980          H  
ATOM   1056 2HB  ALA A  67      -7.585  40.801   2.740  1.00 15.980          H  
ATOM   1057 3HB  ALA A  67      -6.883  39.965   4.119  1.00 15.980          H  
ATOM   1058  N   LEU A  68      -3.568  41.110   3.607  1.00  8.960          N  
ATOM   1059  CA  LEU A  68      -2.428  40.956   4.502  1.00  8.390          C  
ATOM   1060  C   LEU A  68      -2.092  42.170   5.333  1.00  8.360          C  
ATOM   1061  O   LEU A  68      -1.817  43.253   4.815  1.00  8.610          O  
ATOM   1062  CB  LEU A  68      -1.202  40.550   3.703  1.00 11.970          C  
ATOM   1063  CG  LEU A  68       0.147  40.388   4.461  1.00 11.970          C  
ATOM   1064  CD1 LEU A  68       0.067  39.284   5.510  1.00 11.970          C  
ATOM   1065  CD2 LEU A  68       1.191  40.037   3.430  1.00 11.970          C  
ATOM   1066  H   LEU A  68      -3.828  42.026   3.213  1.00 10.750          H  
ATOM   1067  HA  LEU A  68      -2.669  40.153   5.196  1.00 10.070          H  
ATOM   1068 1HB  LEU A  68      -1.418  39.617   3.190  1.00 14.370          H  
ATOM   1069 2HB  LEU A  68      -1.045  41.334   2.966  1.00 14.370          H  
ATOM   1070  HG  LEU A  68       0.418  41.317   4.968  1.00 14.370          H  
ATOM   1071 1HD1 LEU A  68       1.031  39.185   6.004  1.00 14.370          H  
ATOM   1072 2HD1 LEU A  68      -0.668  39.536   6.243  1.00 14.370          H  
ATOM   1073 3HD1 LEU A  68      -0.195  38.362   5.045  1.00 14.370          H  
ATOM   1074 1HD2 LEU A  68       2.130  39.900   3.910  1.00 14.370          H  
ATOM   1075 2HD2 LEU A  68       0.904  39.112   2.930  1.00 14.370          H  
ATOM   1076 3HD2 LEU A  68       1.263  40.841   2.698  1.00 14.370          H  
ATOM   1077  N   ASN A  69      -2.070  41.948   6.635  1.00  8.040          N  
ATOM   1078  CA  ASN A  69      -1.711  42.959   7.589  1.00  8.020          C  
ATOM   1079  C   ASN A  69      -0.222  42.947   7.874  1.00  7.370          C  
ATOM   1080  O   ASN A  69       0.382  41.912   8.202  1.00  6.660          O  
ATOM   1081  CB  ASN A  69      -2.488  42.803   8.852  1.00 11.240          C  
ATOM   1082  CG  ASN A  69      -3.925  43.138   8.691  1.00 11.240          C  
ATOM   1083  OD1 ASN A  69      -4.238  44.243   8.227  1.00 11.240          O  
ATOM   1084  ND2 ASN A  69      -4.790  42.232   9.048  1.00 11.240          N  
ATOM   1085  H   ASN A  69      -2.323  41.018   6.968  1.00  9.650          H  
ATOM   1086  HA  ASN A  69      -1.947  43.934   7.159  1.00  9.620          H  
ATOM   1087 1HB  ASN A  69      -2.382  41.793   9.225  1.00 13.480          H  
ATOM   1088 2HB  ASN A  69      -2.053  43.463   9.556  1.00 13.480          H  
ATOM   1089 1HD2 ASN A  69      -5.768  42.403   8.954  1.00 13.480          H  
ATOM   1090 2HD2 ASN A  69      -4.466  41.359   9.421  1.00 13.480          H  
ATOM   1091  N   GLN A  70       0.311  44.153   7.954  1.00  7.740          N  
ATOM   1092  CA  GLN A  70       1.715  44.488   8.217  1.00  7.280          C  
ATOM   1093  C   GLN A  70       2.257  43.906   9.532  1.00  7.140          C  
ATOM   1094  O   GLN A  70       3.468  43.865   9.754  1.00  6.850          O  
ATOM   1095  CB  GLN A  70       1.889  46.004   8.224  1.00 10.380          C  
ATOM   1096  CG  GLN A  70       1.554  46.722   6.898  1.00 10.380          C  
ATOM   1097  CD  GLN A  70       0.064  47.092   6.765  1.00 10.380          C  
ATOM   1098  OE1 GLN A  70      -0.813  46.390   7.285  1.00 10.380          O  
ATOM   1099  NE2 GLN A  70      -0.231  48.187   6.096  1.00 10.380          N  
ATOM   1100  H   GLN A  70      -0.330  44.906   7.704  1.00  9.290          H  
ATOM   1101  HA  GLN A  70       2.308  44.075   7.407  1.00  8.740          H  
ATOM   1102 1HB  GLN A  70       1.277  46.413   8.979  1.00 12.450          H  
ATOM   1103 2HB  GLN A  70       2.915  46.236   8.477  1.00 12.450          H  
ATOM   1104 1HG  GLN A  70       2.125  47.638   6.833  1.00 12.450          H  
ATOM   1105 2HG  GLN A  70       1.805  46.066   6.076  1.00 12.450          H  
ATOM   1106 1HE2 GLN A  70      -1.184  48.470   5.988  1.00 12.450          H  
ATOM   1107 2HE2 GLN A  70       0.496  48.750   5.666  1.00 12.450          H  
ATOM   1108  N   PHE A  71       1.350  43.489  10.410  1.00  7.540          N  
ATOM   1109  CA  PHE A  71       1.663  42.899  11.705  1.00  7.730          C  
ATOM   1110  C   PHE A  71       1.725  41.362  11.644  1.00  7.040          C  
ATOM   1111  O   PHE A  71       1.795  40.703  12.683  1.00  7.270          O  
ATOM   1112  CB  PHE A  71       0.686  43.349  12.790  1.00 10.750          C  
ATOM   1113  CG  PHE A  71      -0.778  43.070  12.592  1.00 10.750          C  
ATOM   1114  CD1 PHE A  71      -1.327  41.844  12.920  1.00 10.750          C  
ATOM   1115  CD2 PHE A  71      -1.621  44.062  12.158  1.00 10.750          C  
ATOM   1116  CE1 PHE A  71      -2.680  41.637  12.821  1.00 10.750          C  
ATOM   1117  CE2 PHE A  71      -2.974  43.853  12.062  1.00 10.750          C  
ATOM   1118  CZ  PHE A  71      -3.498  42.636  12.397  1.00 10.750          C  
ATOM   1119  H   PHE A  71       0.382  43.582  10.141  1.00  9.050          H  
ATOM   1120  HA  PHE A  71       2.650  43.253  12.003  1.00  9.280          H  
ATOM   1121 1HB  PHE A  71       0.978  42.888  13.732  1.00 12.900          H  
ATOM   1122 2HB  PHE A  71       0.791  44.428  12.934  1.00 12.900          H  
ATOM   1123  HD1 PHE A  71      -0.677  41.038  13.278  1.00 12.900          H  
ATOM   1124  HD2 PHE A  71      -1.205  45.016  11.905  1.00 12.900          H  
ATOM   1125  HE1 PHE A  71      -3.101  40.674  13.097  1.00 12.900          H  
ATOM   1126  HE2 PHE A  71      -3.629  44.652  11.728  1.00 12.900          H  
ATOM   1127  HZ  PHE A  71      -4.563  42.463  12.333  1.00 12.900          H  
ATOM   1128  N   ARG A  72       1.765  40.822  10.417  1.00  6.430          N  
ATOM   1129  CA  ARG A  72       1.835  39.397  10.068  1.00  5.940          C  
ATOM   1130  C   ARG A  72       0.563  38.600  10.282  1.00  6.230          C  
ATOM   1131  O   ARG A  72       0.570  37.527  10.890  1.00  6.410          O  
ATOM   1132  CB  ARG A  72       2.939  38.656  10.820  1.00  8.510          C  
ATOM   1133  CG  ARG A  72       4.343  39.146  10.589  1.00  8.510          C  
ATOM   1134  CD  ARG A  72       5.338  38.252  11.259  1.00  8.510          C  
ATOM   1135  NE  ARG A  72       5.350  36.902  10.653  1.00  8.510          N  
ATOM   1136  CZ  ARG A  72       5.978  36.561   9.499  1.00  8.510          C  
ATOM   1137  NH1 ARG A  72       6.651  37.457   8.822  1.00  8.510          N  
ATOM   1138  NH2 ARG A  72       5.910  35.318   9.048  1.00  8.510          N  
ATOM   1139  H   ARG A  72       1.657  41.461   9.629  1.00  7.720          H  
ATOM   1140  HA  ARG A  72       2.073  39.346   9.005  1.00  7.130          H  
ATOM   1141 1HB  ARG A  72       2.750  38.650  11.882  1.00 10.210          H  
ATOM   1142 2HB  ARG A  72       2.922  37.615  10.500  1.00 10.210          H  
ATOM   1143 1HG  ARG A  72       4.543  39.186   9.522  1.00 10.210          H  
ATOM   1144 2HG  ARG A  72       4.447  40.145  11.014  1.00 10.210          H  
ATOM   1145 1HD  ARG A  72       6.336  38.680  11.189  1.00 10.210          H  
ATOM   1146 2HD  ARG A  72       5.066  38.148  12.311  1.00 10.210          H  
ATOM   1147  HE  ARG A  72       4.846  36.171  11.143  1.00 10.210          H  
ATOM   1148 1HH1 ARG A  72       6.721  38.402   9.150  1.00 10.210          H  
ATOM   1149 2HH1 ARG A  72       7.121  37.201   7.944  1.00 10.210          H  
ATOM   1150 1HH2 ARG A  72       5.393  34.620   9.561  1.00 10.210          H  
ATOM   1151 2HH2 ARG A  72       6.382  35.068   8.186  1.00 10.210          H  
ATOM   1152  N   TYR A  73      -0.524  39.106   9.728  1.00  6.480          N  
ATOM   1153  CA  TYR A  73      -1.779  38.367   9.732  1.00  6.730          C  
ATOM   1154  C   TYR A  73      -2.354  38.334   8.331  1.00  6.450          C  
ATOM   1155  O   TYR A  73      -2.623  39.372   7.724  1.00  7.320          O  
ATOM   1156  CB  TYR A  73      -2.776  38.943  10.734  1.00  9.320          C  
ATOM   1157  CG  TYR A  73      -4.166  38.291  10.725  1.00  9.320          C  
ATOM   1158  CD1 TYR A  73      -4.340  36.915  10.531  1.00  9.320          C  
ATOM   1159  CD2 TYR A  73      -5.278  39.094  10.923  1.00  9.320          C  
ATOM   1160  CE1 TYR A  73      -5.607  36.376  10.520  1.00  9.320          C  
ATOM   1161  CE2 TYR A  73      -6.540  38.543  10.921  1.00  9.320          C  
ATOM   1162  CZ  TYR A  73      -6.706  37.195  10.715  1.00  9.320          C  
ATOM   1163  OH  TYR A  73      -7.971  36.654  10.711  1.00  9.320          O  
ATOM   1164  H   TYR A  73      -0.432  40.009   9.258  1.00  7.780          H  
ATOM   1165  HA  TYR A  73      -1.563  37.342  10.023  1.00  8.080          H  
ATOM   1166 1HB  TYR A  73      -2.363  38.841  11.737  1.00 11.190          H  
ATOM   1167 2HB  TYR A  73      -2.902  39.990  10.536  1.00 11.190          H  
ATOM   1168  HD1 TYR A  73      -3.491  36.258  10.382  1.00 11.190          H  
ATOM   1169  HD2 TYR A  73      -5.155  40.162  11.082  1.00 11.190          H  
ATOM   1170  HE1 TYR A  73      -5.742  35.306  10.363  1.00 11.190          H  
ATOM   1171  HE2 TYR A  73      -7.409  39.177  11.076  1.00 11.190          H  
ATOM   1172  HH  TYR A  73      -7.915  35.712  10.533  1.00 11.190          H  
ATOM   1173  N   LEU A  74      -2.461  37.122   7.793  1.00  5.380          N  
ATOM   1174  CA  LEU A  74      -2.952  36.833   6.441  1.00  5.330          C  
ATOM   1175  C   LEU A  74      -4.459  36.433   6.330  1.00  5.190          C  
ATOM   1176  O   LEU A  74      -4.718  35.240   6.176  1.00  5.160          O  
ATOM   1177  CB  LEU A  74      -2.083  35.678   5.881  1.00  7.480          C  
ATOM   1178  CG  LEU A  74      -2.232  35.272   4.380  1.00  7.480          C  
ATOM   1179  CD1 LEU A  74      -1.690  36.382   3.474  1.00  7.480          C  
ATOM   1180  CD2 LEU A  74      -1.488  33.970   4.140  1.00  7.480          C  
ATOM   1181  H   LEU A  74      -2.193  36.336   8.372  1.00  6.460          H  
ATOM   1182  HA  LEU A  74      -2.798  37.725   5.837  1.00  6.400          H  
ATOM   1183 1HB  LEU A  74      -1.040  35.944   6.034  1.00  8.980          H  
ATOM   1184 2HB  LEU A  74      -2.287  34.787   6.473  1.00  8.980          H  
ATOM   1185  HG  LEU A  74      -3.284  35.139   4.143  1.00  8.980          H  
ATOM   1186 1HD1 LEU A  74      -1.804  36.096   2.454  1.00  8.980          H  
ATOM   1187 2HD1 LEU A  74      -2.228  37.293   3.642  1.00  8.980          H  
ATOM   1188 3HD1 LEU A  74      -0.644  36.541   3.676  1.00  8.980          H  
ATOM   1189 1HD2 LEU A  74      -1.599  33.673   3.100  1.00  8.980          H  
ATOM   1190 2HD2 LEU A  74      -0.429  34.103   4.371  1.00  8.980          H  
ATOM   1191 3HD2 LEU A  74      -1.906  33.194   4.783  1.00  8.980          H  
ATOM   1192  N   PRO A  75      -5.489  37.302   6.486  1.00  5.120          N  
ATOM   1193  CA  PRO A  75      -6.880  36.901   6.359  1.00  5.020          C  
ATOM   1194  C   PRO A  75      -7.157  36.286   4.995  1.00  5.090          C  
ATOM   1195  O   PRO A  75      -6.698  36.790   3.964  1.00  5.230          O  
ATOM   1196  CB  PRO A  75      -7.635  38.225   6.464  1.00  7.530          C  
ATOM   1197  CG  PRO A  75      -6.724  39.117   7.223  1.00  7.530          C  
ATOM   1198  CD  PRO A  75      -5.327  38.698   6.853  1.00  7.530          C  
ATOM   1199  HA  PRO A  75      -7.144  36.208   7.175  1.00  6.020          H  
ATOM   1200 1HB  PRO A  75      -7.905  38.581   5.472  1.00  9.040          H  
ATOM   1201 2HB  PRO A  75      -8.587  38.066   6.994  1.00  9.040          H  
ATOM   1202 1HG  PRO A  75      -6.900  40.157   6.947  1.00  9.040          H  
ATOM   1203 2HG  PRO A  75      -6.929  39.038   8.275  1.00  9.040          H  
ATOM   1204 1HD  PRO A  75      -4.882  39.299   6.065  1.00  9.040          H  
ATOM   1205 2HD  PRO A  75      -4.825  38.775   7.767  1.00  9.040          H  
ATOM   1206  N   LEU A  76      -7.965  35.246   4.962  1.00  5.010          N  
ATOM   1207  CA  LEU A  76      -8.307  34.648   3.679  1.00  5.050          C  
ATOM   1208  C   LEU A  76      -9.797  34.748   3.485  1.00  4.970          C  
ATOM   1209  O   LEU A  76     -10.557  34.526   4.431  1.00  5.570          O  
ATOM   1210  CB  LEU A  76      -7.881  33.182   3.661  1.00  7.050          C  
ATOM   1211  CG  LEU A  76      -6.395  32.891   3.952  1.00  7.050          C  
ATOM   1212  CD1 LEU A  76      -6.222  31.386   3.989  1.00  7.050          C  
ATOM   1213  CD2 LEU A  76      -5.476  33.546   2.903  1.00  7.050          C  
ATOM   1214  H   LEU A  76      -8.333  34.874   5.826  1.00  6.010          H  
ATOM   1215  HA  LEU A  76      -7.830  35.194   2.868  1.00  6.060          H  
ATOM   1216 1HB  LEU A  76      -8.452  32.659   4.404  1.00  8.460          H  
ATOM   1217 2HB  LEU A  76      -8.129  32.760   2.695  1.00  8.460          H  
ATOM   1218  HG  LEU A  76      -6.132  33.286   4.939  1.00  8.460          H  
ATOM   1219 1HD1 LEU A  76      -5.184  31.148   4.221  1.00  8.460          H  
ATOM   1220 2HD1 LEU A  76      -6.870  30.964   4.758  1.00  8.460          H  
ATOM   1221 3HD1 LEU A  76      -6.485  30.966   3.034  1.00  8.460          H  
ATOM   1222 1HD2 LEU A  76      -4.445  33.312   3.147  1.00  8.460          H  
ATOM   1223 2HD2 LEU A  76      -5.705  33.173   1.920  1.00  8.460          H  
ATOM   1224 3HD2 LEU A  76      -5.606  34.626   2.918  1.00  8.460          H  
ATOM   1225  N   GLU A  77     -10.230  35.018   2.260  1.00  4.420          N  
ATOM   1226  CA  GLU A  77     -11.649  35.084   1.984  1.00  4.450          C  
ATOM   1227  C   GLU A  77     -11.980  34.339   0.702  1.00  3.920          C  
ATOM   1228  O   GLU A  77     -11.376  34.553  -0.348  1.00  3.930          O  
ATOM   1229  CB  GLU A  77     -12.067  36.543   1.834  1.00  6.220          C  
ATOM   1230  CG  GLU A  77     -11.785  37.430   3.037  1.00  6.220          C  
ATOM   1231  CD  GLU A  77     -12.188  38.827   2.786  1.00  6.220          C  
ATOM   1232  OE1 GLU A  77     -12.758  39.072   1.751  1.00  6.220          O  
ATOM   1233  OE2 GLU A  77     -11.943  39.665   3.612  1.00  6.220          O  
ATOM   1234  H   GLU A  77      -9.569  35.240   1.507  1.00  5.300          H  
ATOM   1235  HA  GLU A  77     -12.197  34.625   2.807  1.00  5.340          H  
ATOM   1236 1HB  GLU A  77     -11.541  36.964   1.015  1.00  7.460          H  
ATOM   1237 2HB  GLU A  77     -13.133  36.596   1.608  1.00  7.460          H  
ATOM   1238 1HG  GLU A  77     -12.312  37.044   3.907  1.00  7.460          H  
ATOM   1239 2HG  GLU A  77     -10.718  37.418   3.254  1.00  7.460          H  
ATOM   1240  N   ASN A  78     -12.992  33.495   0.775  1.00  3.750          N  
ATOM   1241  CA  ASN A  78     -13.481  32.731  -0.364  1.00  3.820          C  
ATOM   1242  C   ASN A  78     -12.415  31.904  -1.074  1.00  3.800          C  
ATOM   1243  O   ASN A  78     -12.415  31.784  -2.292  1.00  3.900          O  
ATOM   1244  CB  ASN A  78     -14.221  33.637  -1.332  1.00  5.320          C  
ATOM   1245  CG  ASN A  78     -15.517  34.186  -0.718  1.00  5.320          C  
ATOM   1246  OD1 ASN A  78     -16.258  33.515   0.043  1.00  5.320          O  
ATOM   1247  ND2 ASN A  78     -15.807  35.411  -1.025  1.00  5.320          N  
ATOM   1248  H   ASN A  78     -13.432  33.369   1.674  1.00  4.500          H  
ATOM   1249  HA  ASN A  78     -14.204  32.010   0.009  1.00  4.580          H  
ATOM   1250 1HB  ASN A  78     -13.589  34.482  -1.613  1.00  6.380          H  
ATOM   1251 2HB  ASN A  78     -14.434  33.106  -2.249  1.00  6.380          H  
ATOM   1252 1HD2 ASN A  78     -16.633  35.845  -0.640  1.00  6.380          H  
ATOM   1253 2HD2 ASN A  78     -15.204  35.926  -1.633  1.00  6.380          H  
ATOM   1254  N   LEU A  79     -11.521  31.296  -0.310  1.00  3.820          N  
ATOM   1255  CA  LEU A  79     -10.530  30.407  -0.888  1.00  3.840          C  
ATOM   1256  C   LEU A  79     -11.063  29.055  -0.578  1.00  3.870          C  
ATOM   1257  O   LEU A  79     -11.620  28.850   0.495  1.00  3.920          O  
ATOM   1258  CB  LEU A  79      -9.123  30.539  -0.283  1.00  5.370          C  
ATOM   1259  CG  LEU A  79      -8.177  31.594  -0.841  1.00  5.370          C  
ATOM   1260  CD1 LEU A  79      -8.685  32.976  -0.557  1.00  5.370          C  
ATOM   1261  CD2 LEU A  79      -6.833  31.374  -0.209  1.00  5.370          C  
ATOM   1262  H   LEU A  79     -11.554  31.429   0.689  1.00  4.580          H  
ATOM   1263  HA  LEU A  79     -10.485  30.539  -1.968  1.00  4.610          H  
ATOM   1264 1HB  LEU A  79      -9.210  30.722   0.777  1.00  6.440          H  
ATOM   1265 2HB  LEU A  79      -8.630  29.587  -0.417  1.00  6.440          H  
ATOM   1266  HG  LEU A  79      -8.094  31.482  -1.918  1.00  6.440          H  
ATOM   1267 1HD1 LEU A  79      -7.998  33.714  -0.958  1.00  6.440          H  
ATOM   1268 2HD1 LEU A  79      -9.636  33.097  -1.031  1.00  6.440          H  
ATOM   1269 3HD1 LEU A  79      -8.791  33.134   0.505  1.00  6.440          H  
ATOM   1270 1HD2 LEU A  79      -6.123  32.105  -0.591  1.00  6.440          H  
ATOM   1271 2HD2 LEU A  79      -6.926  31.484   0.855  1.00  6.440          H  
ATOM   1272 3HD2 LEU A  79      -6.477  30.370  -0.440  1.00  6.440          H  
ATOM   1273  N   ARG A  80     -10.817  28.084  -1.426  1.00  3.860          N  
ATOM   1274  CA  ARG A  80     -11.396  26.782  -1.155  1.00  3.930          C  
ATOM   1275  C   ARG A  80     -10.994  26.233   0.226  1.00  4.150          C  
ATOM   1276  O   ARG A  80     -11.827  25.673   0.942  1.00  4.270          O  
ATOM   1277  CB  ARG A  80     -10.976  25.836  -2.273  1.00  5.470          C  
ATOM   1278  CG  ARG A  80      -9.478  25.462  -2.305  1.00  5.470          C  
ATOM   1279  CD  ARG A  80      -9.072  24.735  -3.535  1.00  5.470          C  
ATOM   1280  NE  ARG A  80      -7.719  24.215  -3.408  1.00  5.470          N  
ATOM   1281  CZ  ARG A  80      -7.102  23.409  -4.298  1.00  5.470          C  
ATOM   1282  NH1 ARG A  80      -7.714  23.027  -5.403  1.00  5.470          N  
ATOM   1283  NH2 ARG A  80      -5.868  23.003  -4.052  1.00  5.470          N  
ATOM   1284  H   ARG A  80     -10.320  28.273  -2.286  1.00  4.630          H  
ATOM   1285  HA  ARG A  80     -12.478  26.877  -1.181  1.00  4.720          H  
ATOM   1286 1HB  ARG A  80     -11.561  24.949  -2.212  1.00  6.570          H  
ATOM   1287 2HB  ARG A  80     -11.211  26.297  -3.233  1.00  6.570          H  
ATOM   1288 1HG  ARG A  80      -8.865  26.358  -2.225  1.00  6.570          H  
ATOM   1289 2HG  ARG A  80      -9.257  24.797  -1.482  1.00  6.570          H  
ATOM   1290 1HD  ARG A  80      -9.727  23.924  -3.748  1.00  6.570          H  
ATOM   1291 2HD  ARG A  80      -9.088  25.438  -4.373  1.00  6.570          H  
ATOM   1292  HE  ARG A  80      -7.197  24.477  -2.581  1.00  6.570          H  
ATOM   1293 1HH1 ARG A  80      -8.653  23.338  -5.599  1.00  6.570          H  
ATOM   1294 2HH1 ARG A  80      -7.237  22.427  -6.061  1.00  6.570          H  
ATOM   1295 1HH2 ARG A  80      -5.396  23.299  -3.207  1.00  6.570          H  
ATOM   1296 2HH2 ARG A  80      -5.392  22.402  -4.708  1.00  6.570          H  
ATOM   1297  N   ILE A  81      -9.764  26.485   0.655  1.00  4.290          N  
ATOM   1298  CA  ILE A  81      -9.274  25.971   1.931  1.00  4.530          C  
ATOM   1299  C   ILE A  81      -9.944  26.564   3.180  1.00  4.620          C  
ATOM   1300  O   ILE A  81      -9.941  25.933   4.247  1.00  4.790          O  
ATOM   1301  CB  ILE A  81      -7.737  26.119   2.001  1.00  6.250          C  
ATOM   1302  CG1 ILE A  81      -7.317  27.650   1.952  1.00  6.250          C  
ATOM   1303  CG2 ILE A  81      -7.111  25.297   0.851  1.00  6.250          C  
ATOM   1304  CD1 ILE A  81      -5.847  27.916   2.205  1.00  6.250          C  
ATOM   1305  H   ILE A  81      -9.142  26.997   0.050  1.00  5.150          H  
ATOM   1306  HA  ILE A  81      -9.481  24.902   1.943  1.00  5.440          H  
ATOM   1307  HB  ILE A  81      -7.386  25.721   2.954  1.00  7.500          H  
ATOM   1308 1HG1 ILE A  81      -7.567  28.051   0.984  1.00  7.500          H  
ATOM   1309 2HG1 ILE A  81      -7.873  28.198   2.709  1.00  7.500          H  
ATOM   1310 1HG2 ILE A  81      -6.028  25.348   0.894  1.00  7.500          H  
ATOM   1311 2HG2 ILE A  81      -7.424  24.257   0.951  1.00  7.500          H  
ATOM   1312 3HG2 ILE A  81      -7.445  25.681  -0.101  1.00  7.500          H  
ATOM   1313 1HD1 ILE A  81      -5.659  28.981   2.154  1.00  7.500          H  
ATOM   1314 2HD1 ILE A  81      -5.578  27.546   3.195  1.00  7.500          H  
ATOM   1315 3HD1 ILE A  81      -5.239  27.419   1.458  1.00  7.500          H  
ATOM   1316  N   ILE A  82     -10.559  27.749   3.055  1.00  4.550          N  
ATOM   1317  CA  ILE A  82     -11.200  28.398   4.198  1.00  4.630          C  
ATOM   1318  C   ILE A  82     -12.717  28.384   4.023  1.00  4.550          C  
ATOM   1319  O   ILE A  82     -13.458  29.162   4.636  1.00  4.710          O  
ATOM   1320  CB  ILE A  82     -10.632  29.827   4.428  1.00  6.450          C  
ATOM   1321  CG1 ILE A  82     -11.033  30.321   5.863  1.00  6.450          C  
ATOM   1322  CG2 ILE A  82     -11.110  30.808   3.312  1.00  6.450          C  
ATOM   1323  CD1 ILE A  82     -10.257  31.505   6.363  1.00  6.450          C  
ATOM   1324  H   ILE A  82     -10.614  28.192   2.137  1.00  5.460          H  
ATOM   1325  HA  ILE A  82     -10.975  27.820   5.091  1.00  5.560          H  
ATOM   1326  HB  ILE A  82      -9.545  29.776   4.400  1.00  7.740          H  
ATOM   1327 1HG1 ILE A  82     -12.075  30.607   5.880  1.00  7.740          H  
ATOM   1328 2HG1 ILE A  82     -10.888  29.497   6.563  1.00  7.740          H  
ATOM   1329 1HG2 ILE A  82     -10.685  31.791   3.465  1.00  7.740          H  
ATOM   1330 2HG2 ILE A  82     -10.786  30.423   2.371  1.00  7.740          H  
ATOM   1331 3HG2 ILE A  82     -12.183  30.888   3.313  1.00  7.740          H  
ATOM   1332 1HD1 ILE A  82     -10.599  31.762   7.366  1.00  7.740          H  
ATOM   1333 2HD1 ILE A  82      -9.198  31.256   6.396  1.00  7.740          H  
ATOM   1334 3HD1 ILE A  82     -10.410  32.353   5.713  1.00  7.740          H  
ATOM   1335  N   ARG A  83     -13.170  27.470   3.172  1.00  4.310          N  
ATOM   1336  CA  ARG A  83     -14.565  27.195   2.966  1.00  4.180          C  
ATOM   1337  C   ARG A  83     -14.609  25.713   3.208  1.00  3.860          C  
ATOM   1338  O   ARG A  83     -15.626  25.141   3.560  1.00  4.300          O  
ATOM   1339  CB  ARG A  83     -15.009  27.663   1.592  1.00  5.900          C  
ATOM   1340  CG  ARG A  83     -14.948  29.221   1.420  1.00  5.900          C  
ATOM   1341  CD  ARG A  83     -16.037  29.904   2.194  1.00  5.900          C  
ATOM   1342  NE  ARG A  83     -15.993  31.362   2.107  1.00  5.900          N  
ATOM   1343  CZ  ARG A  83     -15.365  32.187   2.979  1.00  5.900          C  
ATOM   1344  NH1 ARG A  83     -14.692  31.751   4.034  1.00  5.900          N  
ATOM   1345  NH2 ARG A  83     -15.441  33.478   2.750  1.00  5.900          N  
ATOM   1346  H   ARG A  83     -12.521  26.870   2.652  1.00  5.170          H  
ATOM   1347  HA  ARG A  83     -15.165  27.673   3.738  1.00  5.020          H  
ATOM   1348 1HB  ARG A  83     -14.351  27.224   0.852  1.00  7.080          H  
ATOM   1349 2HB  ARG A  83     -16.027  27.334   1.386  1.00  7.080          H  
ATOM   1350 1HG  ARG A  83     -13.989  29.595   1.766  1.00  7.080          H  
ATOM   1351 2HG  ARG A  83     -15.075  29.495   0.379  1.00  7.080          H  
ATOM   1352 1HD  ARG A  83     -16.995  29.584   1.792  1.00  7.080          H  
ATOM   1353 2HD  ARG A  83     -15.991  29.635   3.238  1.00  7.080          H  
ATOM   1354  HE  ARG A  83     -16.450  31.820   1.305  1.00  7.080          H  
ATOM   1355 1HH1 ARG A  83     -14.578  30.737   4.236  1.00  7.080          H  
ATOM   1356 2HH1 ARG A  83     -14.244  32.415   4.648  1.00  7.080          H  
ATOM   1357 1HH2 ARG A  83     -15.962  33.791   1.921  1.00  7.080          H  
ATOM   1358 2HH2 ARG A  83     -15.005  34.144   3.373  1.00  7.080          H  
ATOM   1359  N   GLY A  84     -13.466  25.092   2.969  1.00  3.050          N  
ATOM   1360  CA  GLY A  84     -13.257  23.685   3.230  1.00  2.620          C  
ATOM   1361  C   GLY A  84     -13.268  23.431   4.734  1.00  2.470          C  
ATOM   1362  O   GLY A  84     -14.029  22.590   5.232  1.00  2.620          O  
ATOM   1363  H   GLY A  84     -12.708  25.625   2.550  1.00  3.660          H  
ATOM   1364 1HA  GLY A  84     -14.020  23.079   2.766  1.00  3.140          H  
ATOM   1365 2HA  GLY A  84     -12.298  23.388   2.809  1.00  3.140          H  
ATOM   1366  N   THR A  85     -12.388  24.146   5.446  1.00  2.670          N  
ATOM   1367  CA  THR A  85     -12.217  23.983   6.878  1.00  3.020          C  
ATOM   1368  C   THR A  85     -13.312  24.762   7.647  1.00  2.650          C  
ATOM   1369  O   THR A  85     -13.541  25.935   7.372  1.00  2.760          O  
ATOM   1370  CB  THR A  85     -10.799  24.458   7.272  1.00  4.090          C  
ATOM   1371  OG1 THR A  85      -9.830  23.747   6.477  1.00  4.090          O  
ATOM   1372  CG2 THR A  85     -10.518  24.103   8.721  1.00  4.090          C  
ATOM   1373  H   THR A  85     -11.760  24.803   4.976  1.00  3.200          H  
ATOM   1374  HA  THR A  85     -12.314  22.939   7.116  1.00  3.620          H  
ATOM   1375  HB  THR A  85     -10.699  25.532   7.108  1.00  4.910          H  
ATOM   1376  HG1 THR A  85      -9.803  24.159   5.594  1.00  4.910          H  
ATOM   1377 1HG2 THR A  85      -9.507  24.417   8.978  1.00  4.910          H  
ATOM   1378 2HG2 THR A  85     -11.194  24.597   9.343  1.00  4.910          H  
ATOM   1379 3HG2 THR A  85     -10.607  23.030   8.860  1.00  4.910          H  
ATOM   1380  N   LYS A  86     -13.936  24.108   8.640  1.00  2.260          N  
ATOM   1381  CA  LYS A  86     -15.040  24.638   9.464  1.00  1.970          C  
ATOM   1382  C   LYS A  86     -16.301  24.947   8.654  1.00  1.440          C  
ATOM   1383  O   LYS A  86     -16.772  24.076   7.927  1.00  0.520          O  
ATOM   1384  CB  LYS A  86     -14.604  25.878  10.240  1.00  2.870          C  
ATOM   1385  CG  LYS A  86     -13.493  25.632  11.181  1.00  2.870          C  
ATOM   1386  CD  LYS A  86     -13.098  26.877  11.902  1.00  2.870          C  
ATOM   1387  CE  LYS A  86     -11.995  26.577  12.864  1.00  2.870          C  
ATOM   1388  NZ  LYS A  86     -11.487  27.775  13.516  1.00  2.870          N  
ATOM   1389  H   LYS A  86     -13.656  23.152   8.809  1.00  2.710          H  
ATOM   1390  HA  LYS A  86     -15.311  23.873  10.194  1.00  2.360          H  
ATOM   1391 1HB  LYS A  86     -14.323  26.682   9.568  1.00  3.450          H  
ATOM   1392 2HB  LYS A  86     -15.435  26.227  10.852  1.00  3.450          H  
ATOM   1393 1HG  LYS A  86     -13.815  24.892  11.906  1.00  3.450          H  
ATOM   1394 2HG  LYS A  86     -12.662  25.249  10.674  1.00  3.450          H  
ATOM   1395 1HD  LYS A  86     -12.770  27.635  11.188  1.00  3.450          H  
ATOM   1396 2HD  LYS A  86     -13.956  27.260  12.453  1.00  3.450          H  
ATOM   1397 1HE  LYS A  86     -12.379  25.902  13.631  1.00  3.450          H  
ATOM   1398 2HE  LYS A  86     -11.174  26.085  12.342  1.00  3.450          H  
ATOM   1399 1HZ  LYS A  86     -10.769  27.449  14.164  1.00  3.450          H  
ATOM   1400 2HZ  LYS A  86     -11.093  28.415  12.845  1.00  3.450          H  
ATOM   1401 3HZ  LYS A  86     -12.216  28.233  14.034  1.00  3.450          H  
ATOM   1402  N   LEU A  87     -16.879  26.154   8.789  1.00  2.030          N  
ATOM   1403  CA  LEU A  87     -18.119  26.443   8.072  1.00  1.630          C  
ATOM   1404  C   LEU A  87     -17.841  26.361   6.597  1.00  1.630          C  
ATOM   1405  O   LEU A  87     -16.895  26.966   6.100  1.00  1.930          O  
ATOM   1406  CB  LEU A  87     -18.695  27.828   8.454  1.00  2.440          C  
ATOM   1407  CG  LEU A  87     -20.134  28.182   7.855  1.00  2.440          C  
ATOM   1408  CD1 LEU A  87     -20.907  29.061   8.853  1.00  2.440          C  
ATOM   1409  CD2 LEU A  87     -20.003  28.943   6.501  1.00  2.440          C  
ATOM   1410  H   LEU A  87     -16.473  26.860   9.377  1.00  2.440          H  
ATOM   1411  HA  LEU A  87     -18.855  25.682   8.321  1.00  1.960          H  
ATOM   1412 1HB  LEU A  87     -18.771  27.875   9.538  1.00  2.930          H  
ATOM   1413 2HB  LEU A  87     -18.000  28.594   8.122  1.00  2.930          H  
ATOM   1414  HG  LEU A  87     -20.700  27.262   7.701  1.00  2.930          H  
ATOM   1415 1HD1 LEU A  87     -21.892  29.273   8.446  1.00  2.930          H  
ATOM   1416 2HD1 LEU A  87     -21.024  28.537   9.784  1.00  2.930          H  
ATOM   1417 3HD1 LEU A  87     -20.369  29.992   9.020  1.00  2.930          H  
ATOM   1418 1HD2 LEU A  87     -20.999  29.164   6.121  1.00  2.930          H  
ATOM   1419 2HD2 LEU A  87     -19.459  29.872   6.654  1.00  2.930          H  
ATOM   1420 3HD2 LEU A  87     -19.483  28.350   5.767  1.00  2.930          H  
ATOM   1421  N   TYR A  88     -18.712  25.656   5.893  1.00  1.370          N  
ATOM   1422  CA  TYR A  88     -18.543  25.382   4.489  1.00  1.460          C  
ATOM   1423  C   TYR A  88     -19.797  25.672   3.688  1.00  1.340          C  
ATOM   1424  O   TYR A  88     -20.902  25.668   4.229  1.00  1.260          O  
ATOM   1425  CB  TYR A  88     -18.147  23.898   4.391  1.00  2.010          C  
ATOM   1426  CG  TYR A  88     -19.250  22.961   4.787  1.00  2.010          C  
ATOM   1427  CD1 TYR A  88     -20.052  22.388   3.813  1.00  2.010          C  
ATOM   1428  CD2 TYR A  88     -19.501  22.709   6.136  1.00  2.010          C  
ATOM   1429  CE1 TYR A  88     -21.084  21.571   4.179  1.00  2.010          C  
ATOM   1430  CE2 TYR A  88     -20.542  21.908   6.492  1.00  2.010          C  
ATOM   1431  CZ  TYR A  88     -21.332  21.341   5.523  1.00  2.010          C  
ATOM   1432  OH  TYR A  88     -22.394  20.583   5.886  1.00  2.010          O  
ATOM   1433  H   TYR A  88     -19.492  25.235   6.373  1.00  1.640          H  
ATOM   1434  HA  TYR A  88     -17.749  26.019   4.103  1.00  1.750          H  
ATOM   1435 1HB  TYR A  88     -17.853  23.658   3.411  1.00  2.410          H  
ATOM   1436 2HB  TYR A  88     -17.286  23.706   5.040  1.00  2.410          H  
ATOM   1437  HD1 TYR A  88     -19.869  22.586   2.763  1.00  2.410          H  
ATOM   1438  HD2 TYR A  88     -18.880  23.160   6.909  1.00  2.410          H  
ATOM   1439  HE1 TYR A  88     -21.717  21.123   3.419  1.00  2.410          H  
ATOM   1440  HE2 TYR A  88     -20.749  21.722   7.543  1.00  2.410          H  
ATOM   1441  HH  TYR A  88     -22.644  20.813   6.792  1.00  2.410          H  
ATOM   1442  N   GLU A  89     -19.621  25.872   2.385  1.00  1.410          N  
ATOM   1443  CA  GLU A  89     -20.697  26.123   1.434  1.00  1.410          C  
ATOM   1444  C   GLU A  89     -21.399  24.837   1.042  1.00  1.340          C  
ATOM   1445  O   GLU A  89     -21.049  24.218   0.046  1.00  1.250          O  
ATOM   1446  CB  GLU A  89     -20.115  26.804   0.193  1.00  1.970          C  
ATOM   1447  CG  GLU A  89     -19.513  28.174   0.478  1.00  1.970          C  
ATOM   1448  CD  GLU A  89     -18.888  28.815  -0.717  1.00  1.970          C  
ATOM   1449  OE1 GLU A  89     -18.758  28.154  -1.720  1.00  1.970          O  
ATOM   1450  OE2 GLU A  89     -18.554  29.972  -0.630  1.00  1.970          O  
ATOM   1451  H   GLU A  89     -18.675  25.877   2.036  1.00  1.690          H  
ATOM   1452  HA  GLU A  89     -21.431  26.782   1.895  1.00  1.690          H  
ATOM   1453 1HB  GLU A  89     -19.339  26.174  -0.242  1.00  2.370          H  
ATOM   1454 2HB  GLU A  89     -20.898  26.928  -0.555  1.00  2.370          H  
ATOM   1455 1HG  GLU A  89     -20.293  28.829   0.867  1.00  2.370          H  
ATOM   1456 2HG  GLU A  89     -18.759  28.062   1.250  1.00  2.370          H  
ATOM   1457  N   ASP A  90     -22.419  24.498   1.832  1.00  1.410          N  
ATOM   1458  CA  ASP A  90     -23.520  23.738   2.413  1.00  1.390          C  
ATOM   1459  C   ASP A  90     -24.097  22.715   1.438  1.00  1.330          C  
ATOM   1460  O   ASP A  90     -24.060  22.906   0.226  1.00  1.400          O  
ATOM   1461  CB  ASP A  90     -24.570  24.701   2.922  1.00  1.950          C  
ATOM   1462  CG  ASP A  90     -25.602  24.100   3.880  1.00  1.950          C  
ATOM   1463  OD1 ASP A  90     -25.618  22.878   4.043  1.00  1.950          O  
ATOM   1464  OD2 ASP A  90     -26.356  24.879   4.480  1.00  1.950          O  
ATOM   1465  H   ASP A  90     -22.446  23.730   1.174  1.00  1.690          H  
ATOM   1466  HA  ASP A  90     -23.133  23.200   3.279  1.00  1.670          H  
ATOM   1467 1HB  ASP A  90     -24.052  25.510   3.416  1.00  2.340          H  
ATOM   1468 2HB  ASP A  90     -25.096  25.113   2.065  1.00  2.340          H  
ATOM   1469  N   ARG A  91     -24.608  21.627   2.002  1.00  1.220          N  
ATOM   1470  CA  ARG A  91     -25.113  20.415   1.325  1.00  1.190          C  
ATOM   1471  C   ARG A  91     -24.051  19.542   0.638  1.00  0.980          C  
ATOM   1472  O   ARG A  91     -24.274  19.043  -0.467  1.00  0.990          O  
ATOM   1473  CB  ARG A  91     -26.143  20.740   0.243  1.00  1.680          C  
ATOM   1474  CG  ARG A  91     -27.435  21.416   0.657  1.00  1.680          C  
ATOM   1475  CD  ARG A  91     -28.301  21.548  -0.560  1.00  1.680          C  
ATOM   1476  NE  ARG A  91     -29.641  22.084  -0.303  1.00  1.680          N  
ATOM   1477  CZ  ARG A  91     -30.556  22.350  -1.272  1.00  1.680          C  
ATOM   1478  NH1 ARG A  91     -30.252  22.153  -2.544  1.00  1.680          N  
ATOM   1479  NH2 ARG A  91     -31.761  22.800  -0.955  1.00  1.680          N  
ATOM   1480  H   ARG A  91     -24.695  21.682   3.020  1.00  1.460          H  
ATOM   1481  HA  ARG A  91     -25.588  19.805   2.084  1.00  1.430          H  
ATOM   1482 1HB  ARG A  91     -25.698  21.334  -0.544  1.00  2.010          H  
ATOM   1483 2HB  ARG A  91     -26.445  19.803  -0.222  1.00  2.010          H  
ATOM   1484 1HG  ARG A  91     -27.948  20.820   1.406  1.00  2.010          H  
ATOM   1485 2HG  ARG A  91     -27.224  22.411   1.057  1.00  2.010          H  
ATOM   1486 1HD  ARG A  91     -27.797  22.212  -1.263  1.00  2.010          H  
ATOM   1487 2HD  ARG A  91     -28.412  20.563  -1.012  1.00  2.010          H  
ATOM   1488  HE  ARG A  91     -29.917  22.255   0.664  1.00  2.010          H  
ATOM   1489 1HH1 ARG A  91     -29.341  21.808  -2.804  1.00  2.010          H  
ATOM   1490 2HH1 ARG A  91     -30.935  22.348  -3.263  1.00  2.010          H  
ATOM   1491 1HH2 ARG A  91     -32.030  22.936   0.035  1.00  2.010          H  
ATOM   1492 2HH2 ARG A  91     -32.436  22.992  -1.675  1.00  2.010          H  
ATOM   1493  N   TYR A  92     -22.918  19.348   1.306  1.00  0.800          N  
ATOM   1494  CA  TYR A  92     -21.844  18.462   0.849  1.00  0.650          C  
ATOM   1495  C   TYR A  92     -21.355  17.594   1.981  1.00  0.640          C  
ATOM   1496  O   TYR A  92     -21.235  18.066   3.105  1.00  0.570          O  
ATOM   1497  CB  TYR A  92     -20.644  19.240   0.315  1.00  0.970          C  
ATOM   1498  CG  TYR A  92     -20.891  20.016  -0.925  1.00  0.970          C  
ATOM   1499  CD1 TYR A  92     -21.447  21.258  -0.850  1.00  0.970          C  
ATOM   1500  CD2 TYR A  92     -20.516  19.490  -2.155  1.00  0.970          C  
ATOM   1501  CE1 TYR A  92     -21.665  21.976  -1.983  1.00  0.970          C  
ATOM   1502  CE2 TYR A  92     -20.729  20.219  -3.300  1.00  0.970          C  
ATOM   1503  CZ  TYR A  92     -21.314  21.461  -3.209  1.00  0.970          C  
ATOM   1504  OH  TYR A  92     -21.552  22.208  -4.334  1.00  0.970          O  
ATOM   1505  H   TYR A  92     -22.832  19.808   2.198  1.00  0.960          H  
ATOM   1506  HA  TYR A  92     -22.231  17.811   0.066  1.00  0.780          H  
ATOM   1507 1HB  TYR A  92     -20.298  19.932   1.085  1.00  1.160          H  
ATOM   1508 2HB  TYR A  92     -19.826  18.543   0.123  1.00  1.160          H  
ATOM   1509  HD1 TYR A  92     -21.724  21.671   0.114  1.00  1.160          H  
ATOM   1510  HD2 TYR A  92     -20.058  18.503  -2.213  1.00  1.160          H  
ATOM   1511  HE1 TYR A  92     -22.122  22.964  -1.910  1.00  1.160          H  
ATOM   1512  HE2 TYR A  92     -20.444  19.813  -4.271  1.00  1.160          H  
ATOM   1513  HH  TYR A  92     -22.050  22.999  -4.081  1.00  1.160          H  
ATOM   1514  N   ALA A  93     -20.981  16.348   1.696  1.00  0.750          N  
ATOM   1515  CA  ALA A  93     -20.439  15.551   2.784  1.00  0.760          C  
ATOM   1516  C   ALA A  93     -19.261  16.305   3.355  1.00  0.760          C  
ATOM   1517  O   ALA A  93     -18.440  16.847   2.611  1.00  0.800          O  
ATOM   1518  CB  ALA A  93     -20.017  14.162   2.326  1.00  1.060          C  
ATOM   1519  H   ALA A  93     -21.084  15.976   0.764  1.00  0.900          H  
ATOM   1520  HA  ALA A  93     -21.192  15.471   3.554  1.00  0.910          H  
ATOM   1521 1HB  ALA A  93     -19.624  13.624   3.184  1.00  1.270          H  
ATOM   1522 2HB  ALA A  93     -20.874  13.629   1.921  1.00  1.270          H  
ATOM   1523 3HB  ALA A  93     -19.247  14.251   1.560  1.00  1.270          H  
ATOM   1524  N   LEU A  94     -19.160  16.317   4.668  1.00  0.720          N  
ATOM   1525  CA  LEU A  94     -18.093  17.025   5.308  1.00  0.720          C  
ATOM   1526  C   LEU A  94     -16.924  16.099   5.526  1.00  0.770          C  
ATOM   1527  O   LEU A  94     -17.001  15.137   6.300  1.00  0.750          O  
ATOM   1528  CB  LEU A  94     -18.600  17.606   6.631  1.00  1.010          C  
ATOM   1529  CG  LEU A  94     -17.613  18.414   7.476  1.00  1.010          C  
ATOM   1530  CD1 LEU A  94     -17.166  19.653   6.701  1.00  1.010          C  
ATOM   1531  CD2 LEU A  94     -18.309  18.804   8.768  1.00  1.010          C  
ATOM   1532  H   LEU A  94     -19.858  15.838   5.219  1.00  0.860          H  
ATOM   1533  HA  LEU A  94     -17.788  17.832   4.651  1.00  0.860          H  
ATOM   1534 1HB  LEU A  94     -19.448  18.260   6.403  1.00  1.210          H  
ATOM   1535 2HB  LEU A  94     -18.969  16.785   7.242  1.00  1.210          H  
ATOM   1536  HG  LEU A  94     -16.733  17.816   7.706  1.00  1.210          H  
ATOM   1537 1HD1 LEU A  94     -16.495  20.228   7.290  1.00  1.210          H  
ATOM   1538 2HD1 LEU A  94     -16.661  19.379   5.786  1.00  1.210          H  
ATOM   1539 3HD1 LEU A  94     -18.029  20.256   6.461  1.00  1.210          H  
ATOM   1540 1HD2 LEU A  94     -17.634  19.375   9.394  1.00  1.210          H  
ATOM   1541 2HD2 LEU A  94     -19.187  19.406   8.532  1.00  1.210          H  
ATOM   1542 3HD2 LEU A  94     -18.620  17.905   9.303  1.00  1.210          H  
ATOM   1543  N   ALA A  95     -15.858  16.380   4.795  1.00  0.870          N  
ATOM   1544  CA  ALA A  95     -14.645  15.583   4.798  1.00  0.970          C  
ATOM   1545  C   ALA A  95     -13.592  16.165   5.714  1.00  1.010          C  
ATOM   1546  O   ALA A  95     -13.093  17.260   5.453  1.00  1.010          O  
ATOM   1547  CB  ALA A  95     -14.093  15.515   3.399  1.00  1.320          C  
ATOM   1548  H   ALA A  95     -15.920  17.180   4.177  1.00  1.040          H  
ATOM   1549  HA  ALA A  95     -14.882  14.579   5.153  1.00  1.160          H  
ATOM   1550 1HB  ALA A  95     -13.210  14.934   3.413  1.00  1.580          H  
ATOM   1551 2HB  ALA A  95     -14.825  15.066   2.732  1.00  1.580          H  
ATOM   1552 3HB  ALA A  95     -13.861  16.519   3.061  1.00  1.580          H  
ATOM   1553  N   ILE A  96     -13.255  15.451   6.784  1.00  1.050          N  
ATOM   1554  CA  ILE A  96     -12.258  15.971   7.704  1.00  1.110          C  
ATOM   1555  C   ILE A  96     -11.043  15.045   7.663  1.00  1.170          C  
ATOM   1556  O   ILE A  96     -11.082  13.880   8.101  1.00  1.230          O  
ATOM   1557  CB  ILE A  96     -12.798  16.096   9.130  1.00  1.530          C  
ATOM   1558  CG1 ILE A  96     -14.078  16.973   9.131  1.00  1.530          C  
ATOM   1559  CG2 ILE A  96     -11.708  16.769   9.960  1.00  1.530          C  
ATOM   1560  CD1 ILE A  96     -14.823  17.008  10.455  1.00  1.530          C  
ATOM   1561  H   ILE A  96     -13.704  14.543   6.939  1.00  1.260          H  
ATOM   1562  HA  ILE A  96     -11.936  16.958   7.373  1.00  1.330          H  
ATOM   1563  HB  ILE A  96     -13.040  15.124   9.540  1.00  1.840          H  
ATOM   1564 1HG1 ILE A  96     -13.811  17.978   8.844  1.00  1.840          H  
ATOM   1565 2HG1 ILE A  96     -14.764  16.579   8.388  1.00  1.840          H  
ATOM   1566 1HG2 ILE A  96     -12.023  16.902  10.966  1.00  1.840          H  
ATOM   1567 2HG2 ILE A  96     -10.807  16.158   9.958  1.00  1.840          H  
ATOM   1568 3HG2 ILE A  96     -11.473  17.740   9.534  1.00  1.840          H  
ATOM   1569 1HD1 ILE A  96     -15.709  17.632  10.348  1.00  1.840          H  
ATOM   1570 2HD1 ILE A  96     -15.122  15.995  10.733  1.00  1.840          H  
ATOM   1571 3HD1 ILE A  96     -14.196  17.422  11.226  1.00  1.840          H  
ATOM   1572  N   PHE A  97      -9.969  15.563   7.084  1.00  1.190          N  
ATOM   1573  CA  PHE A  97      -8.740  14.829   6.817  1.00  1.300          C  
ATOM   1574  C   PHE A  97      -7.578  15.461   7.614  1.00  1.480          C  
ATOM   1575  O   PHE A  97      -7.652  16.618   8.036  1.00  1.490          O  
ATOM   1576  CB  PHE A  97      -8.501  14.807   5.298  1.00  1.780          C  
ATOM   1577  CG  PHE A  97      -9.639  14.128   4.421  1.00  1.780          C  
ATOM   1578  CD1 PHE A  97      -9.727  14.393   3.072  1.00  1.780          C  
ATOM   1579  CD2 PHE A  97     -10.591  13.240   4.941  1.00  1.780          C  
ATOM   1580  CE1 PHE A  97     -10.688  13.802   2.278  1.00  1.780          C  
ATOM   1581  CE2 PHE A  97     -11.550  12.653   4.160  1.00  1.780          C  
ATOM   1582  CZ  PHE A  97     -11.593  12.926   2.822  1.00  1.780          C  
ATOM   1583  H   PHE A  97     -10.012  16.539   6.791  1.00  1.430          H  
ATOM   1584  HA  PHE A  97      -8.846  13.802   7.165  1.00  1.560          H  
ATOM   1585 1HB  PHE A  97      -8.352  15.827   4.942  1.00  2.130          H  
ATOM   1586 2HB  PHE A  97      -7.591  14.256   5.109  1.00  2.130          H  
ATOM   1587  HD1 PHE A  97      -9.024  15.056   2.628  1.00  2.130          H  
ATOM   1588  HD2 PHE A  97     -10.576  13.005   5.970  1.00  2.130          H  
ATOM   1589  HE1 PHE A  97     -10.720  14.029   1.207  1.00  2.130          H  
ATOM   1590  HE2 PHE A  97     -12.273  11.964   4.606  1.00  2.130          H  
ATOM   1591  HZ  PHE A  97     -12.345  12.460   2.192  1.00  2.130          H  
ATOM   1592  N   LEU A  98      -6.522  14.696   7.903  1.00  1.820          N  
ATOM   1593  CA  LEU A  98      -5.417  15.241   8.699  1.00  2.030          C  
ATOM   1594  C   LEU A  98      -4.067  15.434   7.999  1.00  2.600          C  
ATOM   1595  O   LEU A  98      -3.626  14.627   7.168  1.00  2.940          O  
ATOM   1596  CB  LEU A  98      -5.187  14.311   9.910  1.00  2.760          C  
ATOM   1597  CG  LEU A  98      -6.146  14.414  11.184  1.00  2.760          C  
ATOM   1598  CD1 LEU A  98      -6.013  15.778  11.823  1.00  2.760          C  
ATOM   1599  CD2 LEU A  98      -7.627  14.177  10.809  1.00  2.760          C  
ATOM   1600  H   LEU A  98      -6.479  13.741   7.557  1.00  2.180          H  
ATOM   1601  HA  LEU A  98      -5.717  16.223   9.050  1.00  2.440          H  
ATOM   1602 1HB  LEU A  98      -5.254  13.283   9.548  1.00  3.310          H  
ATOM   1603 2HB  LEU A  98      -4.166  14.470  10.262  1.00  3.310          H  
ATOM   1604  HG  LEU A  98      -5.829  13.662  11.907  1.00  3.310          H  
ATOM   1605 1HD1 LEU A  98      -6.634  15.826  12.701  1.00  3.310          H  
ATOM   1606 2HD1 LEU A  98      -4.995  15.962  12.101  1.00  3.310          H  
ATOM   1607 3HD1 LEU A  98      -6.326  16.528  11.141  1.00  3.310          H  
ATOM   1608 1HD2 LEU A  98      -8.242  14.247  11.680  1.00  3.310          H  
ATOM   1609 2HD2 LEU A  98      -7.966  14.925  10.136  1.00  3.310          H  
ATOM   1610 3HD2 LEU A  98      -7.743  13.194  10.359  1.00  3.310          H  
ATOM   1611  N   ASN A  99      -3.354  16.475   8.426  1.00  2.740          N  
ATOM   1612  CA  ASN A  99      -1.991  16.749   7.956  1.00  3.310          C  
ATOM   1613  C   ASN A  99      -1.245  17.548   9.030  1.00  3.650          C  
ATOM   1614  O   ASN A  99      -1.818  17.840  10.081  1.00  2.990          O  
ATOM   1615  CB  ASN A  99      -2.026  17.492   6.624  1.00  4.410          C  
ATOM   1616  CG  ASN A  99      -0.857  17.203   5.746  1.00  4.410          C  
ATOM   1617  OD1 ASN A  99       0.230  16.892   6.252  1.00  4.410          O  
ATOM   1618  ND2 ASN A  99      -1.041  17.318   4.455  1.00  4.410          N  
ATOM   1619  H   ASN A  99      -3.811  17.139   9.069  1.00  3.290          H  
ATOM   1620  HA  ASN A  99      -1.464  15.801   7.819  1.00  3.970          H  
ATOM   1621 1HB  ASN A  99      -2.939  17.243   6.087  1.00  5.290          H  
ATOM   1622 2HB  ASN A  99      -2.038  18.562   6.815  1.00  5.290          H  
ATOM   1623 1HD2 ASN A  99      -0.280  17.143   3.826  1.00  5.290          H  
ATOM   1624 2HD2 ASN A  99      -1.926  17.616   4.104  1.00  5.290          H  
ATOM   1625  N   TYR A 100       0.021  17.897   8.793  1.00  4.710          N  
ATOM   1626  CA  TYR A 100       0.745  18.718   9.774  1.00  5.130          C  
ATOM   1627  C   TYR A 100       1.898  19.524   9.144  1.00  5.910          C  
ATOM   1628  O   TYR A 100       2.170  19.427   7.951  1.00  6.550          O  
ATOM   1629  CB  TYR A 100       1.227  17.827  10.947  1.00  7.010          C  
ATOM   1630  CG  TYR A 100       1.833  18.591  12.148  1.00  7.010          C  
ATOM   1631  CD1 TYR A 100       1.082  19.535  12.815  1.00  7.010          C  
ATOM   1632  CD2 TYR A 100       3.113  18.328  12.576  1.00  7.010          C  
ATOM   1633  CE1 TYR A 100       1.600  20.222  13.869  1.00  7.010          C  
ATOM   1634  CE2 TYR A 100       3.637  19.014  13.646  1.00  7.010          C  
ATOM   1635  CZ  TYR A 100       2.888  19.955  14.291  1.00  7.010          C  
ATOM   1636  OH  TYR A 100       3.421  20.632  15.365  1.00  7.010          O  
ATOM   1637  H   TYR A 100       0.459  17.594   7.925  1.00  5.650          H  
ATOM   1638  HA  TYR A 100       0.042  19.439  10.178  1.00  6.160          H  
ATOM   1639 1HB  TYR A 100       0.404  17.224  11.314  1.00  8.420          H  
ATOM   1640 2HB  TYR A 100       1.984  17.135  10.574  1.00  8.420          H  
ATOM   1641  HD1 TYR A 100       0.090  19.731  12.490  1.00  8.420          H  
ATOM   1642  HD2 TYR A 100       3.703  17.575  12.067  1.00  8.420          H  
ATOM   1643  HE1 TYR A 100       0.992  20.974  14.378  1.00  8.420          H  
ATOM   1644  HE2 TYR A 100       4.645  18.805  13.987  1.00  8.420          H  
ATOM   1645  HH  TYR A 100       2.717  21.073  15.850  1.00  8.420          H  
ATOM   1646  N   ARG A 101       2.598  20.302   9.975  1.00  5.880          N  
ATOM   1647  CA  ARG A 101       3.723  21.148   9.579  1.00  6.590          C  
ATOM   1648  C   ARG A 101       5.052  20.394   9.537  1.00  7.050          C  
ATOM   1649  O   ARG A 101       6.090  20.959   9.191  1.00  7.800          O  
ATOM   1650  CB  ARG A 101       3.864  22.295  10.563  1.00  8.940          C  
ATOM   1651  CG  ARG A 101       2.739  23.307  10.536  1.00  8.940          C  
ATOM   1652  CD  ARG A 101       3.054  24.497  11.371  1.00  8.940          C  
ATOM   1653  NE  ARG A 101       3.109  24.167  12.800  1.00  8.940          N  
ATOM   1654  CZ  ARG A 101       2.061  24.197  13.658  1.00  8.940          C  
ATOM   1655  NH1 ARG A 101       0.858  24.557  13.252  1.00  8.940          N  
ATOM   1656  NH2 ARG A 101       2.255  23.865  14.921  1.00  8.940          N  
ATOM   1657  H   ARG A 101       2.316  20.337  10.942  1.00  7.060          H  
ATOM   1658  HA  ARG A 101       3.518  21.548   8.587  1.00  7.910          H  
ATOM   1659 1HB  ARG A 101       3.927  21.891  11.573  1.00 10.730          H  
ATOM   1660 2HB  ARG A 101       4.794  22.827  10.367  1.00 10.730          H  
ATOM   1661 1HG  ARG A 101       2.565  23.636   9.514  1.00 10.730          H  
ATOM   1662 2HG  ARG A 101       1.844  22.840  10.923  1.00 10.730          H  
ATOM   1663 1HD  ARG A 101       4.031  24.886  11.079  1.00 10.730          H  
ATOM   1664 2HD  ARG A 101       2.307  25.270  11.214  1.00 10.730          H  
ATOM   1665  HE  ARG A 101       4.004  23.881  13.177  1.00 10.730          H  
ATOM   1666 1HH1 ARG A 101       0.702  24.823  12.291  1.00 10.730          H  
ATOM   1667 2HH1 ARG A 101       0.089  24.579  13.907  1.00 10.730          H  
ATOM   1668 1HH2 ARG A 101       3.181  23.601  15.235  1.00 10.730          H  
ATOM   1669 2HH2 ARG A 101       1.488  23.889  15.577  1.00 10.730          H  
ATOM   1670  N   LYS A 102       5.013  19.140   9.946  1.00  6.730          N  
ATOM   1671  CA  LYS A 102       6.160  18.255  10.002  1.00  7.070          C  
ATOM   1672  C   LYS A 102       5.683  16.909   9.501  1.00  6.500          C  
ATOM   1673  O   LYS A 102       4.498  16.597   9.597  1.00  6.780          O  
ATOM   1674  CB  LYS A 102       6.710  18.117  11.425  1.00  9.760          C  
ATOM   1675  CG  LYS A 102       7.185  19.406  12.062  1.00  9.760          C  
ATOM   1676  CD  LYS A 102       7.756  19.148  13.453  1.00  9.760          C  
ATOM   1677  CE  LYS A 102       8.196  20.443  14.121  1.00  9.760          C  
ATOM   1678  NZ  LYS A 102       8.748  20.210  15.493  1.00  9.760          N  
ATOM   1679  H   LYS A 102       4.107  18.771  10.188  1.00  8.080          H  
ATOM   1680  HA  LYS A 102       6.941  18.618   9.333  1.00  8.480          H  
ATOM   1681 1HB  LYS A 102       5.981  17.653  12.072  1.00 11.710          H  
ATOM   1682 2HB  LYS A 102       7.572  17.455  11.394  1.00 11.710          H  
ATOM   1683 1HG  LYS A 102       7.942  19.872  11.428  1.00 11.710          H  
ATOM   1684 2HG  LYS A 102       6.344  20.090  12.154  1.00 11.710          H  
ATOM   1685 1HD  LYS A 102       6.999  18.671  14.075  1.00 11.710          H  
ATOM   1686 2HD  LYS A 102       8.610  18.478  13.378  1.00 11.710          H  
ATOM   1687 1HE  LYS A 102       8.959  20.917  13.507  1.00 11.710          H  
ATOM   1688 2HE  LYS A 102       7.336  21.110  14.195  1.00 11.710          H  
ATOM   1689 1HZ  LYS A 102       9.024  21.095  15.900  1.00 11.710          H  
ATOM   1690 2HZ  LYS A 102       8.039  19.781  16.075  1.00 11.710          H  
ATOM   1691 3HZ  LYS A 102       9.552  19.601  15.439  1.00 11.710          H  
ATOM   1692  N   ASP A 103       6.587  16.069   9.037  1.00  5.800          N  
ATOM   1693  CA  ASP A 103       6.204  14.737   8.594  1.00  5.440          C  
ATOM   1694  C   ASP A 103       5.684  13.751   9.688  1.00  4.210          C  
ATOM   1695  O   ASP A 103       5.806  12.563   9.376  1.00  3.330          O  
ATOM   1696  CB  ASP A 103       7.332  14.183   7.730  1.00  7.760          C  
ATOM   1697  CG  ASP A 103       8.603  14.246   8.419  1.00  7.760          C  
ATOM   1698  OD1 ASP A 103       9.021  15.364   8.713  1.00  7.760          O  
ATOM   1699  OD2 ASP A 103       9.152  13.229   8.734  1.00  7.760          O  
ATOM   1700  H   ASP A 103       7.577  16.332   8.971  1.00  6.960          H  
ATOM   1701  HA  ASP A 103       5.372  14.872   7.901  1.00  6.530          H  
ATOM   1702 1HB  ASP A 103       7.119  13.151   7.450  1.00  9.310          H  
ATOM   1703 2HB  ASP A 103       7.400  14.764   6.810  1.00  9.310          H  
ATOM   1704  N   GLY A 104       5.938  14.050  10.979  1.00  4.060          N  
ATOM   1705  CA  GLY A 104       7.232  14.399  11.586  1.00  4.570          C  
ATOM   1706  C   GLY A 104       7.848  13.078  12.032  1.00  4.760          C  
ATOM   1707  O   GLY A 104       7.890  12.799  13.230  1.00  4.570          O  
ATOM   1708  H   GLY A 104       5.209  14.631  11.370  1.00  4.870          H  
ATOM   1709 1HA  GLY A 104       7.894  14.906  10.901  1.00  5.480          H  
ATOM   1710 2HA  GLY A 104       7.079  15.054  12.440  1.00  5.480          H  
ATOM   1711  N   ASN A 105       8.215  12.227  11.075  1.00  5.220          N  
ATOM   1712  CA  ASN A 105       8.626  10.861  11.310  1.00  5.440          C  
ATOM   1713  C   ASN A 105       7.531  10.116  12.080  1.00  5.350          C  
ATOM   1714  O   ASN A 105       7.818   9.331  12.988  1.00  5.410          O  
ATOM   1715  CB  ASN A 105       9.961  10.823  12.034  1.00  7.530          C  
ATOM   1716  CG  ASN A 105      10.636   9.511  11.879  1.00  7.530          C  
ATOM   1717  OD1 ASN A 105      10.339   8.810  10.907  1.00  7.530          O  
ATOM   1718  ND2 ASN A 105      11.544   9.186  12.760  1.00  7.530          N  
ATOM   1719  H   ASN A 105       8.280  12.546  10.104  1.00  6.260          H  
ATOM   1720  HA  ASN A 105       8.735  10.374  10.341  1.00  6.530          H  
ATOM   1721 1HB  ASN A 105      10.609  11.608  11.642  1.00  9.030          H  
ATOM   1722 2HB  ASN A 105       9.808  11.019  13.096  1.00  9.030          H  
ATOM   1723 1HD2 ASN A 105      12.038   8.318  12.682  1.00  9.030          H  
ATOM   1724 2HD2 ASN A 105      11.751   9.827  13.497  1.00  9.030          H  
ATOM   1725  N   PHE A 106       6.266  10.349  11.692  1.00  5.240          N  
ATOM   1726  CA  PHE A 106       5.130   9.721  12.356  1.00  5.150          C  
ATOM   1727  C   PHE A 106       3.941   9.509  11.412  1.00  5.090          C  
ATOM   1728  O   PHE A 106       3.543  10.418  10.684  1.00  5.670          O  
ATOM   1729  CB  PHE A 106       4.696  10.606  13.526  1.00  7.250          C  
ATOM   1730  CG  PHE A 106       3.572  10.060  14.343  1.00  7.250          C  
ATOM   1731  CD1 PHE A 106       3.811   9.201  15.403  1.00  7.250          C  
ATOM   1732  CD2 PHE A 106       2.261  10.397  14.040  1.00  7.250          C  
ATOM   1733  CE1 PHE A 106       2.765   8.703  16.139  1.00  7.250          C  
ATOM   1734  CE2 PHE A 106       1.220   9.892  14.772  1.00  7.250          C  
ATOM   1735  CZ  PHE A 106       1.475   9.043  15.825  1.00  7.250          C  
ATOM   1736  H   PHE A 106       6.098  11.011  10.921  1.00  6.290          H  
ATOM   1737  HA  PHE A 106       5.446   8.750  12.735  1.00  6.180          H  
ATOM   1738 1HB  PHE A 106       5.555  10.769  14.182  1.00  8.700          H  
ATOM   1739 2HB  PHE A 106       4.401  11.581  13.143  1.00  8.700          H  
ATOM   1740  HD1 PHE A 106       4.842   8.924  15.653  1.00  8.700          H  
ATOM   1741  HD2 PHE A 106       2.061  11.070  13.200  1.00  8.700          H  
ATOM   1742  HE1 PHE A 106       2.950   8.036  16.965  1.00  8.700          H  
ATOM   1743  HE2 PHE A 106       0.194  10.160  14.520  1.00  8.700          H  
ATOM   1744  HZ  PHE A 106       0.647   8.639  16.412  1.00  8.700          H  
ATOM   1745  N   GLY A 107       3.339   8.323  11.454  1.00  4.350          N  
ATOM   1746  CA  GLY A 107       2.176   8.033  10.620  1.00  4.100          C  
ATOM   1747  C   GLY A 107       1.685   6.612  10.855  1.00  4.120          C  
ATOM   1748  O   GLY A 107       2.186   5.924  11.738  1.00  4.470          O  
ATOM   1749  H   GLY A 107       3.696   7.607  12.072  1.00  5.220          H  
ATOM   1750 1HA  GLY A 107       1.380   8.742  10.850  1.00  4.920          H  
ATOM   1751 2HA  GLY A 107       2.437   8.166   9.571  1.00  4.920          H  
ATOM   1752  N   LEU A 108       0.678   6.184  10.088  1.00  3.760          N  
ATOM   1753  CA  LEU A 108       0.122   4.842  10.293  1.00  3.790          C  
ATOM   1754  C   LEU A 108       0.587   3.775   9.312  1.00  4.340          C  
ATOM   1755  O   LEU A 108       0.440   2.588   9.604  1.00  4.320          O  
ATOM   1756  CB  LEU A 108      -1.400   4.879  10.261  1.00  5.290          C  
ATOM   1757  CG  LEU A 108      -2.110   5.778  11.296  1.00  5.290          C  
ATOM   1758  CD1 LEU A 108      -3.621   5.682  11.058  1.00  5.290          C  
ATOM   1759  CD2 LEU A 108      -1.732   5.352  12.719  1.00  5.290          C  
ATOM   1760  H   LEU A 108       0.296   6.792   9.378  1.00  4.510          H  
ATOM   1761  HA  LEU A 108       0.440   4.498  11.269  1.00  4.550          H  
ATOM   1762 1HB  LEU A 108      -1.724   5.182   9.265  1.00  6.350          H  
ATOM   1763 2HB  LEU A 108      -1.733   3.869  10.435  1.00  6.350          H  
ATOM   1764  HG  LEU A 108      -1.818   6.816  11.146  1.00  6.350          H  
ATOM   1765 1HD1 LEU A 108      -4.143   6.315  11.754  1.00  6.350          H  
ATOM   1766 2HD1 LEU A 108      -3.852   6.000  10.041  1.00  6.350          H  
ATOM   1767 3HD1 LEU A 108      -3.941   4.660  11.197  1.00  6.350          H  
ATOM   1768 1HD2 LEU A 108      -2.239   5.981  13.435  1.00  6.350          H  
ATOM   1769 2HD2 LEU A 108      -2.017   4.324  12.871  1.00  6.350          H  
ATOM   1770 3HD2 LEU A 108      -0.664   5.452  12.880  1.00  6.350          H  
ATOM   1771  N   GLN A 109       1.069   4.176   8.131  1.00  4.890          N  
ATOM   1772  CA  GLN A 109       1.484   3.197   7.123  1.00  5.560          C  
ATOM   1773  C   GLN A 109       2.973   3.452   6.774  1.00  6.540          C  
ATOM   1774  O   GLN A 109       3.369   4.619   6.759  1.00  7.130          O  
ATOM   1775  CB  GLN A 109       0.622   3.301   5.858  1.00  7.520          C  
ATOM   1776  CG  GLN A 109      -0.891   3.008   6.066  1.00  7.520          C  
ATOM   1777  CD  GLN A 109      -1.696   2.948   4.741  1.00  7.520          C  
ATOM   1778  OE1 GLN A 109      -2.534   2.058   4.481  1.00  7.520          O  
ATOM   1779  NE2 GLN A 109      -1.429   3.889   3.878  1.00  7.520          N  
ATOM   1780  H   GLN A 109       1.171   5.162   7.939  1.00  5.870          H  
ATOM   1781  HA  GLN A 109       1.311   2.224   7.534  1.00  6.670          H  
ATOM   1782 1HB  GLN A 109       0.716   4.301   5.465  1.00  9.020          H  
ATOM   1783 2HB  GLN A 109       1.010   2.622   5.108  1.00  9.020          H  
ATOM   1784 1HG  GLN A 109      -0.974   2.058   6.556  1.00  9.020          H  
ATOM   1785 2HG  GLN A 109      -1.318   3.788   6.696  1.00  9.020          H  
ATOM   1786 1HE2 GLN A 109      -1.908   3.911   2.995  1.00  9.020          H  
ATOM   1787 2HE2 GLN A 109      -0.750   4.578   4.091  1.00  9.020          H  
ATOM   1788  N   GLU A 110       3.820   2.423   6.473  1.00  6.910          N  
ATOM   1789  CA  GLU A 110       3.542   0.969   6.445  1.00  7.150          C  
ATOM   1790  C   GLU A 110       3.006   0.457   7.763  1.00  7.120          C  
ATOM   1791  O   GLU A 110       2.128  -0.402   7.802  1.00  6.950          O  
ATOM   1792  CB  GLU A 110       4.812   0.176   6.150  1.00  9.910          C  
ATOM   1793  CG  GLU A 110       4.579  -1.329   6.009  1.00  9.910          C  
ATOM   1794  CD  GLU A 110       5.815  -2.109   5.748  1.00  9.910          C  
ATOM   1795  OE1 GLU A 110       6.715  -2.033   6.551  1.00  9.910          O  
ATOM   1796  OE2 GLU A 110       5.881  -2.773   4.751  1.00  9.910          O  
ATOM   1797  H   GLU A 110       4.765   2.698   6.239  1.00  8.290          H  
ATOM   1798  HA  GLU A 110       2.806   0.775   5.674  1.00  8.580          H  
ATOM   1799 1HB  GLU A 110       5.281   0.547   5.253  1.00 11.900          H  
ATOM   1800 2HB  GLU A 110       5.511   0.321   6.960  1.00 11.900          H  
ATOM   1801 1HG  GLU A 110       4.139  -1.715   6.928  1.00 11.900          H  
ATOM   1802 2HG  GLU A 110       3.869  -1.496   5.204  1.00 11.900          H  
ATOM   1803  N   LEU A 111       3.548   0.975   8.844  1.00  7.300          N  
ATOM   1804  CA  LEU A 111       3.064   0.601  10.147  1.00  7.300          C  
ATOM   1805  C   LEU A 111       3.353   1.724  11.130  1.00  7.310          C  
ATOM   1806  O   LEU A 111       4.468   2.274  11.180  1.00  7.640          O  
ATOM   1807  CB  LEU A 111       3.666  -0.747  10.620  1.00 10.220          C  
ATOM   1808  CG  LEU A 111       5.162  -0.796  11.049  1.00 10.220          C  
ATOM   1809  CD1 LEU A 111       5.393  -2.037  11.880  1.00 10.220          C  
ATOM   1810  CD2 LEU A 111       6.104  -0.795   9.827  1.00 10.220          C  
ATOM   1811  H   LEU A 111       4.287   1.659   8.761  1.00  8.760          H  
ATOM   1812  HA  LEU A 111       1.981   0.474  10.089  1.00  8.760          H  
ATOM   1813 1HB  LEU A 111       3.087  -1.071  11.482  1.00 12.260          H  
ATOM   1814 2HB  LEU A 111       3.526  -1.480   9.827  1.00 12.260          H  
ATOM   1815  HG  LEU A 111       5.368   0.039  11.669  1.00 12.260          H  
ATOM   1816 1HD1 LEU A 111       6.433  -2.059  12.210  1.00 12.260          H  
ATOM   1817 2HD1 LEU A 111       4.739  -2.010  12.748  1.00 12.260          H  
ATOM   1818 3HD1 LEU A 111       5.178  -2.919  11.283  1.00 12.260          H  
ATOM   1819 1HD2 LEU A 111       7.139  -0.835  10.171  1.00 12.260          H  
ATOM   1820 2HD2 LEU A 111       5.899  -1.661   9.193  1.00 12.260          H  
ATOM   1821 3HD2 LEU A 111       5.971   0.101   9.254  1.00 12.260          H  
ATOM   1822  N   GLY A 112       2.361   2.029  11.955  1.00  7.130          N  
ATOM   1823  CA  GLY A 112       2.541   3.024  12.985  1.00  7.260          C  
ATOM   1824  C   GLY A 112       3.260   2.278  14.066  1.00  7.290          C  
ATOM   1825  O   GLY A 112       3.721   1.162  13.826  1.00  7.840          O  
ATOM   1826  H   GLY A 112       1.466   1.563  11.856  1.00  8.560          H  
ATOM   1827 1HA  GLY A 112       3.145   3.856  12.622  1.00  8.710          H  
ATOM   1828 2HA  GLY A 112       1.579   3.404  13.335  1.00  8.710          H  
ATOM   1829  N   LEU A 113       3.315   2.794  15.278  1.00  7.000          N  
ATOM   1830  CA  LEU A 113       4.108   2.127  16.307  1.00  7.370          C  
ATOM   1831  C   LEU A 113       3.272   1.005  16.924  1.00  7.660          C  
ATOM   1832  O   LEU A 113       2.927   1.029  18.102  1.00  7.590          O  
ATOM   1833  CB  LEU A 113       4.489   3.165  17.364  1.00 10.170          C  
ATOM   1834  CG  LEU A 113       5.561   4.280  17.008  1.00 10.170          C  
ATOM   1835  CD1 LEU A 113       6.842   3.659  16.594  1.00 10.170          C  
ATOM   1836  CD2 LEU A 113       5.049   5.251  15.912  1.00 10.170          C  
ATOM   1837  H   LEU A 113       2.867   3.679  15.469  1.00  8.400          H  
ATOM   1838  HA  LEU A 113       4.983   1.687  15.857  1.00  8.840          H  
ATOM   1839 1HB  LEU A 113       3.604   3.682  17.625  1.00 12.200          H  
ATOM   1840 2HB  LEU A 113       4.844   2.641  18.248  1.00 12.200          H  
ATOM   1841  HG  LEU A 113       5.738   4.849  17.891  1.00 12.200          H  
ATOM   1842 1HD1 LEU A 113       7.559   4.427  16.394  1.00 12.200          H  
ATOM   1843 2HD1 LEU A 113       7.193   3.021  17.387  1.00 12.200          H  
ATOM   1844 3HD1 LEU A 113       6.698   3.098  15.707  1.00 12.200          H  
ATOM   1845 1HD2 LEU A 113       5.804   6.020  15.744  1.00 12.200          H  
ATOM   1846 2HD2 LEU A 113       4.877   4.744  14.975  1.00 12.200          H  
ATOM   1847 3HD2 LEU A 113       4.127   5.723  16.245  1.00 12.200          H  
ATOM   1848  N   LYS A 114       3.017   0.019  16.076  1.00  8.150          N  
ATOM   1849  CA  LYS A 114       2.101  -1.092  16.201  1.00  8.490          C  
ATOM   1850  C   LYS A 114       2.488  -2.261  17.081  1.00  8.900          C  
ATOM   1851  O   LYS A 114       3.586  -2.817  16.991  1.00  9.570          O  
ATOM   1852  CB  LYS A 114       1.847  -1.610  14.765  1.00 11.750          C  
ATOM   1853  CG  LYS A 114       0.875  -2.779  14.641  1.00 11.750          C  
ATOM   1854  CD  LYS A 114       0.529  -3.155  13.183  1.00 11.750          C  
ATOM   1855  CE  LYS A 114       1.649  -3.928  12.461  1.00 11.750          C  
ATOM   1856  NZ  LYS A 114       1.871  -5.293  13.042  1.00 11.750          N  
ATOM   1857  H   LYS A 114       3.472   0.120  15.183  1.00  9.780          H  
ATOM   1858  HA  LYS A 114       1.167  -0.689  16.594  1.00 10.190          H  
ATOM   1859 1HB  LYS A 114       1.461  -0.791  14.159  1.00 14.100          H  
ATOM   1860 2HB  LYS A 114       2.797  -1.905  14.334  1.00 14.100          H  
ATOM   1861 1HG  LYS A 114       1.333  -3.644  15.103  1.00 14.100          H  
ATOM   1862 2HG  LYS A 114      -0.047  -2.551  15.182  1.00 14.100          H  
ATOM   1863 1HD  LYS A 114      -0.357  -3.788  13.198  1.00 14.100          H  
ATOM   1864 2HD  LYS A 114       0.303  -2.250  12.620  1.00 14.100          H  
ATOM   1865 1HE  LYS A 114       1.369  -4.038  11.413  1.00 14.100          H  
ATOM   1866 2HE  LYS A 114       2.577  -3.369  12.516  1.00 14.100          H  
ATOM   1867 1HZ  LYS A 114       2.603  -5.762  12.527  1.00 14.100          H  
ATOM   1868 2HZ  LYS A 114       2.151  -5.209  14.010  1.00 14.100          H  
ATOM   1869 3HZ  LYS A 114       1.020  -5.841  12.987  1.00 14.100          H  
ATOM   1870  N   ASN A 115       1.509  -2.667  17.881  1.00  8.660          N  
ATOM   1871  CA  ASN A 115       1.539  -3.859  18.709  1.00  9.190          C  
ATOM   1872  C   ASN A 115       0.603  -4.848  18.017  1.00  9.730          C  
ATOM   1873  O   ASN A 115       0.042  -4.529  16.974  1.00  9.750          O  
ATOM   1874  CB  ASN A 115       1.158  -3.567  20.145  1.00 12.650          C  
ATOM   1875  CG  ASN A 115       1.739  -4.587  21.120  1.00 12.650          C  
ATOM   1876  OD1 ASN A 115       1.541  -5.803  20.952  1.00 12.650          O  
ATOM   1877  ND2 ASN A 115       2.464  -4.129  22.092  1.00 12.650          N  
ATOM   1878  H   ASN A 115       0.664  -2.084  17.902  1.00 10.390          H  
ATOM   1879  HA  ASN A 115       2.544  -4.284  18.697  1.00 11.030          H  
ATOM   1880 1HB  ASN A 115       1.505  -2.567  20.423  1.00 15.180          H  
ATOM   1881 2HB  ASN A 115       0.077  -3.571  20.235  1.00 15.180          H  
ATOM   1882 1HD2 ASN A 115       2.880  -4.753  22.751  1.00 15.180          H  
ATOM   1883 2HD2 ASN A 115       2.654  -3.132  22.183  1.00 15.180          H  
ATOM   1884  N   LEU A 116       0.399  -6.034  18.563  1.00 10.300          N  
ATOM   1885  CA  LEU A 116      -0.464  -6.992  17.881  1.00 10.940          C  
ATOM   1886  C   LEU A 116      -1.884  -6.459  17.685  1.00 10.670          C  
ATOM   1887  O   LEU A 116      -2.533  -6.776  16.686  1.00 10.860          O  
ATOM   1888  CB  LEU A 116      -0.544  -8.299  18.683  1.00 15.060          C  
ATOM   1889  CG  LEU A 116       0.743  -9.171  18.765  1.00 15.060          C  
ATOM   1890  CD1 LEU A 116       0.498 -10.307  19.753  1.00 15.060          C  
ATOM   1891  CD2 LEU A 116       1.098  -9.743  17.383  1.00 15.060          C  
ATOM   1892  H   LEU A 116       0.847  -6.266  19.439  1.00 12.360          H  
ATOM   1893  HA  LEU A 116      -0.049  -7.184  16.897  1.00 13.130          H  
ATOM   1894 1HB  LEU A 116      -0.836  -8.051  19.702  1.00 18.070          H  
ATOM   1895 2HB  LEU A 116      -1.333  -8.912  18.249  1.00 18.070          H  
ATOM   1896  HG  LEU A 116       1.573  -8.568  19.133  1.00 18.070          H  
ATOM   1897 1HD1 LEU A 116       1.395 -10.920  19.832  1.00 18.070          H  
ATOM   1898 2HD1 LEU A 116       0.258  -9.893  20.734  1.00 18.070          H  
ATOM   1899 3HD1 LEU A 116      -0.332 -10.923  19.407  1.00 18.070          H  
ATOM   1900 1HD2 LEU A 116       1.993 -10.358  17.468  1.00 18.070          H  
ATOM   1901 2HD2 LEU A 116       0.272 -10.355  17.017  1.00 18.070          H  
ATOM   1902 3HD2 LEU A 116       1.290  -8.944  16.676  1.00 18.070          H  
ATOM   1903  N   THR A 117      -2.384  -5.676  18.640  1.00 10.280          N  
ATOM   1904  CA  THR A 117      -3.732  -5.131  18.534  1.00 10.130          C  
ATOM   1905  C   THR A 117      -3.890  -3.594  18.532  1.00  9.350          C  
ATOM   1906  O   THR A 117      -4.953  -3.103  18.138  1.00  8.210          O  
ATOM   1907  CB  THR A 117      -4.621  -5.736  19.640  1.00 14.240          C  
ATOM   1908  OG1 THR A 117      -4.036  -5.483  20.933  1.00 14.240          O  
ATOM   1909  CG2 THR A 117      -4.770  -7.244  19.441  1.00 14.240          C  
ATOM   1910  H   THR A 117      -1.826  -5.479  19.460  1.00 12.340          H  
ATOM   1911  HA  THR A 117      -4.142  -5.474  17.586  1.00 12.160          H  
ATOM   1912  HB  THR A 117      -5.604  -5.270  19.600  1.00 17.090          H  
ATOM   1913  HG1 THR A 117      -3.864  -4.526  21.080  1.00 17.090          H  
ATOM   1914 1HG2 THR A 117      -5.406  -7.651  20.224  1.00 17.090          H  
ATOM   1915 2HG2 THR A 117      -5.220  -7.437  18.468  1.00 17.090          H  
ATOM   1916 3HG2 THR A 117      -3.795  -7.720  19.488  1.00 17.090          H  
ATOM   1917  N   GLU A 118      -2.874  -2.822  18.947  1.00 10.040          N  
ATOM   1918  CA  GLU A 118      -3.070  -1.367  19.053  1.00  9.530          C  
ATOM   1919  C   GLU A 118      -1.963  -0.406  18.538  1.00  9.440          C  
ATOM   1920  O   GLU A 118      -0.879  -0.801  18.086  1.00 10.230          O  
ATOM   1921  CB  GLU A 118      -3.390  -1.015  20.523  1.00 13.550          C  
ATOM   1922  CG  GLU A 118      -2.217  -1.114  21.533  1.00 13.550          C  
ATOM   1923  CD  GLU A 118      -1.896  -2.489  22.002  1.00 13.550          C  
ATOM   1924  OE1 GLU A 118      -2.528  -3.418  21.563  1.00 13.550          O  
ATOM   1925  OE2 GLU A 118      -0.995  -2.624  22.816  1.00 13.550          O  
ATOM   1926  H   GLU A 118      -2.022  -3.259  19.259  1.00 12.050          H  
ATOM   1927  HA  GLU A 118      -3.962  -1.126  18.473  1.00 11.440          H  
ATOM   1928 1HB  GLU A 118      -3.787  -0.005  20.587  1.00 16.260          H  
ATOM   1929 2HB  GLU A 118      -4.178  -1.681  20.878  1.00 16.260          H  
ATOM   1930 1HG  GLU A 118      -1.334  -0.709  21.092  1.00 16.260          H  
ATOM   1931 2HG  GLU A 118      -2.466  -0.493  22.397  1.00 16.260          H  
ATOM   1932  N   ILE A 119      -2.304   0.888  18.692  1.00  8.500          N  
ATOM   1933  CA  ILE A 119      -1.588   2.157  18.416  1.00  7.910          C  
ATOM   1934  C   ILE A 119      -1.888   2.685  17.010  1.00  6.710          C  
ATOM   1935  O   ILE A 119      -1.011   2.738  16.144  1.00  6.890          O  
ATOM   1936  CB  ILE A 119      -0.041   2.102  18.598  1.00 11.310          C  
ATOM   1937  CG1 ILE A 119       0.384   1.599  20.026  1.00 11.310          C  
ATOM   1938  CG2 ILE A 119       0.600   3.543  18.394  1.00 11.310          C  
ATOM   1939  CD1 ILE A 119      -0.130   2.371  21.207  1.00 11.310          C  
ATOM   1940  H   ILE A 119      -3.230   1.015  19.071  1.00 10.200          H  
ATOM   1941  HA  ILE A 119      -1.959   2.907  19.114  1.00  9.490          H  
ATOM   1942  HB  ILE A 119       0.392   1.417  17.871  1.00 13.570          H  
ATOM   1943 1HG1 ILE A 119       0.105   0.577  20.122  1.00 13.570          H  
ATOM   1944 2HG1 ILE A 119       1.473   1.649  20.069  1.00 13.570          H  
ATOM   1945 1HG2 ILE A 119       1.654   3.450  18.540  1.00 13.570          H  
ATOM   1946 2HG2 ILE A 119       0.426   3.952  17.417  1.00 13.570          H  
ATOM   1947 3HG2 ILE A 119       0.201   4.239  19.120  1.00 13.570          H  
ATOM   1948 1HD1 ILE A 119       0.273   1.936  22.085  1.00 13.570          H  
ATOM   1949 2HD1 ILE A 119       0.176   3.399  21.170  1.00 13.570          H  
ATOM   1950 3HD1 ILE A 119      -1.214   2.321  21.243  1.00 13.570          H  
ATOM   1951  N   LEU A 120      -3.134   3.098  16.804  1.00  5.660          N  
ATOM   1952  CA  LEU A 120      -3.589   3.717  15.567  1.00  4.480          C  
ATOM   1953  C   LEU A 120      -4.479   4.900  15.920  1.00  3.240          C  
ATOM   1954  O   LEU A 120      -4.793   5.089  17.093  1.00  3.240          O  
ATOM   1955  CB  LEU A 120      -4.240   2.712  14.618  1.00  6.740          C  
ATOM   1956  CG  LEU A 120      -3.251   1.684  14.014  1.00  6.740          C  
ATOM   1957  CD1 LEU A 120      -3.368   0.331  14.742  1.00  6.740          C  
ATOM   1958  CD2 LEU A 120      -3.494   1.564  12.559  1.00  6.740          C  
ATOM   1959  H   LEU A 120      -3.805   2.999  17.550  1.00  6.790          H  
ATOM   1960  HA  LEU A 120      -2.721   4.117  15.058  1.00  5.380          H  
ATOM   1961 1HB  LEU A 120      -4.994   2.164  15.171  1.00  8.090          H  
ATOM   1962 2HB  LEU A 120      -4.732   3.244  13.807  1.00  8.090          H  
ATOM   1963  HG  LEU A 120      -2.238   2.048  14.150  1.00  8.090          H  
ATOM   1964 1HD1 LEU A 120      -2.655  -0.369  14.322  1.00  8.090          H  
ATOM   1965 2HD1 LEU A 120      -3.159   0.454  15.795  1.00  8.090          H  
ATOM   1966 3HD1 LEU A 120      -4.371  -0.058  14.622  1.00  8.090          H  
ATOM   1967 1HD2 LEU A 120      -2.773   0.889  12.144  1.00  8.090          H  
ATOM   1968 2HD2 LEU A 120      -4.476   1.197  12.397  1.00  8.090          H  
ATOM   1969 3HD2 LEU A 120      -3.385   2.526  12.086  1.00  8.090          H  
ATOM   1970  N   ASN A 121      -4.841   5.721  14.940  1.00  2.660          N  
ATOM   1971  CA  ASN A 121      -5.634   6.923  15.215  1.00  1.470          C  
ATOM   1972  C   ASN A 121      -7.160   6.684  15.325  1.00  1.360          C  
ATOM   1973  O   ASN A 121      -7.649   5.558  15.133  1.00  1.910          O  
ATOM   1974  CB  ASN A 121      -5.379   7.938  14.118  1.00  2.530          C  
ATOM   1975  CG  ASN A 121      -3.952   8.303  13.977  1.00  2.530          C  
ATOM   1976  OD1 ASN A 121      -3.108   7.992  14.817  1.00  2.530          O  
ATOM   1977  ND2 ASN A 121      -3.652   8.976  12.907  1.00  2.530          N  
ATOM   1978  H   ASN A 121      -4.546   5.517  13.996  1.00  3.190          H  
ATOM   1979  HA  ASN A 121      -5.305   7.344  16.167  1.00  1.760          H  
ATOM   1980 1HB  ASN A 121      -5.725   7.581  13.175  1.00  3.040          H  
ATOM   1981 2HB  ASN A 121      -5.926   8.831  14.340  1.00  3.040          H  
ATOM   1982 1HD2 ASN A 121      -2.711   9.268  12.747  1.00  3.040          H  
ATOM   1983 2HD2 ASN A 121      -4.365   9.220  12.254  1.00  3.040          H  
ATOM   1984  N   GLY A 122      -7.894   7.784  15.612  1.00  1.500          N  
ATOM   1985  CA  GLY A 122      -9.378   7.818  15.700  1.00  1.350          C  
ATOM   1986  C   GLY A 122      -9.869   9.059  16.481  1.00  1.180          C  
ATOM   1987  O   GLY A 122      -9.095   9.667  17.216  1.00  0.810          O  
ATOM   1988  H   GLY A 122      -7.377   8.645  15.825  1.00  1.800          H  
ATOM   1989 1HA  GLY A 122      -9.813   7.819  14.700  1.00  1.620          H  
ATOM   1990 2HA  GLY A 122      -9.739   6.915  16.196  1.00  1.620          H  
ATOM   1991  N   GLY A 123     -11.140   9.460  16.318  1.00  1.410          N  
ATOM   1992  CA  GLY A 123     -11.639  10.650  17.063  1.00  1.220          C  
ATOM   1993  C   GLY A 123     -12.732  10.345  18.116  1.00  1.210          C  
ATOM   1994  O   GLY A 123     -12.568   9.177  17.764  1.00  1.420          O  
ATOM   1995  H   GLY A 123     -11.744   8.927  15.667  1.00  1.690          H  
ATOM   1996 1HA  GLY A 123     -10.801  11.154  17.546  1.00  1.460          H  
ATOM   1997 2HA  GLY A 123     -12.040  11.365  16.344  1.00  1.460          H  
ATOM   1998  N   VAL A 124     -12.651  11.675  18.231  1.00  0.990          N  
ATOM   1999  CA  VAL A 124     -13.541  12.296  19.217  1.00  1.060          C  
ATOM   2000  C   VAL A 124     -14.310  13.517  18.776  1.00  0.890          C  
ATOM   2001  O   VAL A 124     -13.884  14.279  17.909  1.00  0.850          O  
ATOM   2002  CB  VAL A 124     -12.766  12.759  20.490  1.00  1.460          C  
ATOM   2003  CG1 VAL A 124     -12.152  11.616  21.204  1.00  1.460          C  
ATOM   2004  CG2 VAL A 124     -11.711  13.754  20.099  1.00  1.460          C  
ATOM   2005  H   VAL A 124     -12.031  12.255  17.663  1.00  1.190          H  
ATOM   2006  HA  VAL A 124     -14.256  11.544  19.492  1.00  1.270          H  
ATOM   2007  HB  VAL A 124     -13.473  13.226  21.182  1.00  1.750          H  
ATOM   2008 1HG1 VAL A 124     -11.638  11.969  22.098  1.00  1.750          H  
ATOM   2009 2HG1 VAL A 124     -12.942  10.953  21.490  1.00  1.750          H  
ATOM   2010 3HG1 VAL A 124     -11.442  11.104  20.562  1.00  1.750          H  
ATOM   2011 1HG2 VAL A 124     -11.186  14.084  20.970  1.00  1.750          H  
ATOM   2012 2HG2 VAL A 124     -11.015  13.281  19.419  1.00  1.750          H  
ATOM   2013 3HG2 VAL A 124     -12.153  14.616  19.612  1.00  1.750          H  
ATOM   2014  N   TYR A 125     -15.354  13.783  19.549  1.00  0.830          N  
ATOM   2015  CA  TYR A 125     -16.078  15.025  19.439  1.00  0.780          C  
ATOM   2016  C   TYR A 125     -16.039  15.763  20.773  1.00  0.850          C  
ATOM   2017  O   TYR A 125     -16.165  15.155  21.847  1.00  1.030          O  
ATOM   2018  CB  TYR A 125     -17.519  14.818  18.965  1.00  1.110          C  
ATOM   2019  CG  TYR A 125     -17.638  14.353  17.532  1.00  1.110          C  
ATOM   2020  CD1 TYR A 125     -17.708  13.007  17.216  1.00  1.110          C  
ATOM   2021  CD2 TYR A 125     -17.681  15.303  16.526  1.00  1.110          C  
ATOM   2022  CE1 TYR A 125     -17.820  12.631  15.894  1.00  1.110          C  
ATOM   2023  CE2 TYR A 125     -17.788  14.921  15.225  1.00  1.110          C  
ATOM   2024  CZ  TYR A 125     -17.855  13.597  14.904  1.00  1.110          C  
ATOM   2025  OH  TYR A 125     -17.957  13.225  13.587  1.00  1.110          O  
ATOM   2026  H   TYR A 125     -15.632  13.080  20.233  1.00  1.000          H  
ATOM   2027  HA  TYR A 125     -15.571  15.629  18.710  1.00  0.940          H  
ATOM   2028 1HB  TYR A 125     -18.016  14.090  19.605  1.00  1.330          H  
ATOM   2029 2HB  TYR A 125     -18.061  15.760  19.058  1.00  1.330          H  
ATOM   2030  HD1 TYR A 125     -17.678  12.253  18.006  1.00  1.330          H  
ATOM   2031  HD2 TYR A 125     -17.628  16.354  16.775  1.00  1.330          H  
ATOM   2032  HE1 TYR A 125     -17.881  11.581  15.629  1.00  1.330          H  
ATOM   2033  HE2 TYR A 125     -17.814  15.668  14.438  1.00  1.330          H  
ATOM   2034  HH  TYR A 125     -17.927  14.011  13.032  1.00  1.330          H  
ATOM   2035  N   VAL A 126     -15.860  17.079  20.686  1.00  0.750          N  
ATOM   2036  CA  VAL A 126     -15.811  17.974  21.834  1.00  0.840          C  
ATOM   2037  C   VAL A 126     -17.229  18.519  22.001  1.00  1.170          C  
ATOM   2038  O   VAL A 126     -17.314  19.753  22.067  1.00  1.370          O  
ATOM   2039  CB  VAL A 126     -14.749  19.096  21.587  1.00  1.140          C  
ATOM   2040  CG1 VAL A 126     -14.560  20.036  22.828  1.00  1.140          C  
ATOM   2041  CG2 VAL A 126     -13.439  18.452  21.182  1.00  1.140          C  
ATOM   2042  H   VAL A 126     -15.779  17.462  19.747  1.00  0.900          H  
ATOM   2043  HA  VAL A 126     -15.541  17.412  22.730  1.00  1.010          H  
ATOM   2044  HB  VAL A 126     -15.086  19.728  20.783  1.00  1.370          H  
ATOM   2045 1HG1 VAL A 126     -13.825  20.797  22.591  1.00  1.370          H  
ATOM   2046 2HG1 VAL A 126     -15.466  20.534  23.115  1.00  1.370          H  
ATOM   2047 3HG1 VAL A 126     -14.210  19.457  23.674  1.00  1.370          H  
ATOM   2048 1HG2 VAL A 126     -12.716  19.228  20.995  1.00  1.370          H  
ATOM   2049 2HG2 VAL A 126     -13.083  17.822  21.962  1.00  1.370          H  
ATOM   2050 3HG2 VAL A 126     -13.584  17.859  20.282  1.00  1.370          H  
ATOM   2051  N   ASP A 127     -17.935  17.777  22.838  1.00  1.310          N  
ATOM   2052  CA  ASP A 127     -19.355  17.633  22.514  1.00  1.620          C  
ATOM   2053  C   ASP A 127     -20.151  18.836  23.006  1.00  1.550          C  
ATOM   2054  O   ASP A 127     -20.662  18.826  24.116  1.00  1.500          O  
ATOM   2055  CB  ASP A 127     -19.920  16.328  23.102  1.00  2.140          C  
ATOM   2056  CG  ASP A 127     -21.376  16.051  22.654  1.00  2.140          C  
ATOM   2057  OD1 ASP A 127     -21.764  16.586  21.642  1.00  2.140          O  
ATOM   2058  OD2 ASP A 127     -22.094  15.341  23.347  1.00  2.140          O  
ATOM   2059  H   ASP A 127     -17.766  17.953  23.837  1.00  1.570          H  
ATOM   2060  HA  ASP A 127     -19.456  17.587  21.429  1.00  1.940          H  
ATOM   2061 1HB  ASP A 127     -19.297  15.494  22.771  1.00  2.570          H  
ATOM   2062 2HB  ASP A 127     -19.862  16.348  24.183  1.00  2.570          H  
ATOM   2063  N   GLN A 128     -20.160  19.936  22.246  1.00  1.590          N  
ATOM   2064  CA  GLN A 128     -20.771  21.186  22.712  1.00  1.600          C  
ATOM   2065  C   GLN A 128     -20.112  21.593  24.027  1.00  1.300          C  
ATOM   2066  O   GLN A 128     -20.770  22.049  24.964  1.00  1.380          O  
ATOM   2067  CB  GLN A 128     -22.277  21.019  22.932  1.00  2.240          C  
ATOM   2068  CG  GLN A 128     -23.063  20.579  21.729  1.00  2.240          C  
ATOM   2069  CD  GLN A 128     -24.516  20.410  22.084  1.00  2.240          C  
ATOM   2070  OE1 GLN A 128     -24.873  20.437  23.269  1.00  2.240          O  
ATOM   2071  NE2 GLN A 128     -25.355  20.231  21.078  1.00  2.240          N  
ATOM   2072  H   GLN A 128     -19.728  19.917  21.327  1.00  1.910          H  
ATOM   2073  HA  GLN A 128     -20.581  21.974  21.982  1.00  1.920          H  
ATOM   2074 1HB  GLN A 128     -22.471  20.323  23.726  1.00  2.680          H  
ATOM   2075 2HB  GLN A 128     -22.688  21.970  23.254  1.00  2.680          H  
ATOM   2076 1HG  GLN A 128     -22.986  21.331  20.945  1.00  2.680          H  
ATOM   2077 2HG  GLN A 128     -22.684  19.616  21.371  1.00  2.680          H  
ATOM   2078 1HE2 GLN A 128     -26.359  20.097  21.236  1.00  2.680          H  
ATOM   2079 2HE2 GLN A 128     -25.022  20.215  20.146  1.00  2.680          H  
ATOM   2080  N   ASN A 129     -18.791  21.436  24.054  1.00  1.000          N  
ATOM   2081  CA  ASN A 129     -17.888  21.721  25.172  1.00  0.810          C  
ATOM   2082  C   ASN A 129     -18.026  20.753  26.360  1.00  0.780          C  
ATOM   2083  O   ASN A 129     -17.368  20.937  27.386  1.00  0.790          O  
ATOM   2084  CB  ASN A 129     -18.068  23.150  25.654  1.00  1.210          C  
ATOM   2085  CG  ASN A 129     -17.791  24.150  24.586  1.00  1.210          C  
ATOM   2086  OD1 ASN A 129     -16.776  24.080  23.887  1.00  1.210          O  
ATOM   2087  ND2 ASN A 129     -18.687  25.092  24.434  1.00  1.210          N  
ATOM   2088  H   ASN A 129     -18.366  21.056  23.202  1.00  1.200          H  
ATOM   2089  HA  ASN A 129     -16.866  21.622  24.802  1.00  0.970          H  
ATOM   2090 1HB  ASN A 129     -19.060  23.312  26.053  1.00  1.450          H  
ATOM   2091 2HB  ASN A 129     -17.371  23.334  26.469  1.00  1.450          H  
ATOM   2092 1HD2 ASN A 129     -18.562  25.795  23.735  1.00  1.450          H  
ATOM   2093 2HD2 ASN A 129     -19.499  25.108  25.021  1.00  1.450          H  
ATOM   2094  N   LYS A 130     -18.794  19.676  26.200  1.00  0.850          N  
ATOM   2095  CA  LYS A 130     -18.896  18.633  27.207  1.00  1.050          C  
ATOM   2096  C   LYS A 130     -17.733  17.675  27.004  1.00  1.140          C  
ATOM   2097  O   LYS A 130     -17.170  17.601  25.905  1.00  1.050          O  
ATOM   2098  CB  LYS A 130     -20.211  17.867  27.090  1.00  1.390          C  
ATOM   2099  CG  LYS A 130     -21.486  18.685  27.335  1.00  1.390          C  
ATOM   2100  CD  LYS A 130     -22.748  17.806  27.158  1.00  1.390          C  
ATOM   2101  CE  LYS A 130     -23.062  17.592  25.654  1.00  1.390          C  
ATOM   2102  NZ  LYS A 130     -24.267  16.773  25.415  1.00  1.390          N  
ATOM   2103  H   LYS A 130     -19.371  19.581  25.367  1.00  1.020          H  
ATOM   2104  HA  LYS A 130     -18.814  19.075  28.199  1.00  1.260          H  
ATOM   2105 1HB  LYS A 130     -20.258  17.426  26.124  1.00  1.670          H  
ATOM   2106 2HB  LYS A 130     -20.208  17.048  27.807  1.00  1.670          H  
ATOM   2107 1HG  LYS A 130     -21.464  19.110  28.336  1.00  1.670          H  
ATOM   2108 2HG  LYS A 130     -21.522  19.508  26.610  1.00  1.670          H  
ATOM   2109 1HD  LYS A 130     -22.582  16.834  27.619  1.00  1.670          H  
ATOM   2110 2HD  LYS A 130     -23.600  18.283  27.639  1.00  1.670          H  
ATOM   2111 1HE  LYS A 130     -23.206  18.563  25.188  1.00  1.670          H  
ATOM   2112 2HE  LYS A 130     -22.235  17.099  25.186  1.00  1.670          H  
ATOM   2113 1HZ  LYS A 130     -24.396  16.682  24.409  1.00  1.670          H  
ATOM   2114 2HZ  LYS A 130     -24.130  15.861  25.816  1.00  1.670          H  
ATOM   2115 3HZ  LYS A 130     -25.074  17.213  25.823  1.00  1.670          H  
ATOM   2116  N   PHE A 131     -17.434  16.878  28.035  1.00  1.370          N  
ATOM   2117  CA  PHE A 131     -16.352  15.894  28.001  1.00  1.530          C  
ATOM   2118  C   PHE A 131     -16.309  15.132  26.682  1.00  1.570          C  
ATOM   2119  O   PHE A 131     -17.328  14.637  26.193  1.00  1.630          O  
ATOM   2120  CB  PHE A 131     -16.517  14.891  29.138  1.00  2.080          C  
ATOM   2121  CG  PHE A 131     -15.406  13.912  29.220  1.00  2.080          C  
ATOM   2122  CD1 PHE A 131     -14.230  14.238  29.879  1.00  2.080          C  
ATOM   2123  CD2 PHE A 131     -15.513  12.671  28.624  1.00  2.080          C  
ATOM   2124  CE1 PHE A 131     -13.192  13.337  29.939  1.00  2.080          C  
ATOM   2125  CE2 PHE A 131     -14.478  11.776  28.682  1.00  2.080          C  
ATOM   2126  CZ  PHE A 131     -13.317  12.105  29.339  1.00  2.080          C  
ATOM   2127  H   PHE A 131     -17.956  16.989  28.892  1.00  1.640          H  
ATOM   2128  HA  PHE A 131     -15.404  16.420  28.122  1.00  1.840          H  
ATOM   2129 1HB  PHE A 131     -16.580  15.416  30.087  1.00  2.490          H  
ATOM   2130 2HB  PHE A 131     -17.445  14.338  29.001  1.00  2.490          H  
ATOM   2131  HD1 PHE A 131     -14.132  15.217  30.351  1.00  2.490          H  
ATOM   2132  HD2 PHE A 131     -16.430  12.404  28.086  1.00  2.490          H  
ATOM   2133  HE1 PHE A 131     -12.270  13.600  30.460  1.00  2.490          H  
ATOM   2134  HE2 PHE A 131     -14.576  10.803  28.195  1.00  2.490          H  
ATOM   2135  HZ  PHE A 131     -12.497  11.385  29.378  1.00  2.490          H  
ATOM   2136  N   LEU A 132     -15.097  14.993  26.148  1.00  1.590          N  
ATOM   2137  CA  LEU A 132     -14.876  14.356  24.862  1.00  1.630          C  
ATOM   2138  C   LEU A 132     -15.387  12.934  24.762  1.00  1.910          C  
ATOM   2139  O   LEU A 132     -15.077  12.060  25.571  1.00  2.230          O  
ATOM   2140  CB  LEU A 132     -13.367  14.347  24.571  1.00  2.270          C  
ATOM   2141  CG  LEU A 132     -12.784  15.610  23.882  1.00  2.270          C  
ATOM   2142  CD1 LEU A 132     -13.048  16.875  24.726  1.00  2.270          C  
ATOM   2143  CD2 LEU A 132     -11.278  15.436  23.707  1.00  2.270          C  
ATOM   2144  H   LEU A 132     -14.304  15.397  26.623  1.00  1.910          H  
ATOM   2145  HA  LEU A 132     -15.383  14.953  24.108  1.00  1.960          H  
ATOM   2146 1HB  LEU A 132     -12.834  14.195  25.507  1.00  2.720          H  
ATOM   2147 2HB  LEU A 132     -13.161  13.494  23.920  1.00  2.720          H  
ATOM   2148  HG  LEU A 132     -13.255  15.725  22.907  1.00  2.720          H  
ATOM   2149 1HD1 LEU A 132     -12.622  17.731  24.222  1.00  2.720          H  
ATOM   2150 2HD1 LEU A 132     -14.117  17.042  24.848  1.00  2.720          H  
ATOM   2151 3HD1 LEU A 132     -12.582  16.775  25.702  1.00  2.720          H  
ATOM   2152 1HD2 LEU A 132     -10.865  16.312  23.205  1.00  2.720          H  
ATOM   2153 2HD2 LEU A 132     -10.808  15.326  24.682  1.00  2.720          H  
ATOM   2154 3HD2 LEU A 132     -11.075  14.556  23.119  1.00  2.720          H  
ATOM   2155  N   CYS A 133     -16.130  12.701  23.692  1.00  1.830          N  
ATOM   2156  CA  CYS A 133     -16.703  11.394  23.414  1.00  2.130          C  
ATOM   2157  C   CYS A 133     -16.066  10.826  22.164  1.00  2.220          C  
ATOM   2158  O   CYS A 133     -15.698  11.577  21.271  1.00  1.960          O  
ATOM   2159  CB  CYS A 133     -18.210  11.525  23.271  1.00  2.860          C  
ATOM   2160  SG  CYS A 133     -19.013  12.128  24.792  1.00  2.860          S  
ATOM   2161  H   CYS A 133     -16.307  13.496  23.068  1.00  2.200          H  
ATOM   2162  HA  CYS A 133     -16.490  10.728  24.247  1.00  2.560          H  
ATOM   2163 1HB  CYS A 133     -18.437  12.224  22.468  1.00  3.430          H  
ATOM   2164 2HB  CYS A 133     -18.645  10.561  23.010  1.00  3.430          H  
ATOM   2165  HG  CYS A 133     -18.127  13.126  25.070  1.00  3.430          H  
ATOM   2166  N   TYR A 134     -15.972   9.508  22.065  1.00  2.670          N  
ATOM   2167  CA  TYR A 134     -15.324   8.886  20.911  1.00  2.880          C  
ATOM   2168  C   TYR A 134     -16.181   8.817  19.666  1.00  2.830          C  
ATOM   2169  O   TYR A 134     -17.410   8.838  19.742  1.00  2.960          O  
ATOM   2170  CB  TYR A 134     -14.796   7.529  21.305  1.00  3.950          C  
ATOM   2171  CG  TYR A 134     -13.702   7.724  22.292  1.00  3.950          C  
ATOM   2172  CD1 TYR A 134     -13.882   7.403  23.619  1.00  3.950          C  
ATOM   2173  CD2 TYR A 134     -12.544   8.317  21.886  1.00  3.950          C  
ATOM   2174  CE1 TYR A 134     -12.880   7.670  24.522  1.00  3.950          C  
ATOM   2175  CE2 TYR A 134     -11.568   8.600  22.784  1.00  3.950          C  
ATOM   2176  CZ  TYR A 134     -11.708   8.277  24.095  1.00  3.950          C  
ATOM   2177  OH  TYR A 134     -10.702   8.534  25.018  1.00  3.950          O  
ATOM   2178  H   TYR A 134     -16.318   8.928  22.816  1.00  3.200          H  
ATOM   2179  HA  TYR A 134     -14.473   9.498  20.645  1.00  3.460          H  
ATOM   2180 1HB  TYR A 134     -15.580   6.913  21.744  1.00  4.740          H  
ATOM   2181 2HB  TYR A 134     -14.406   7.031  20.424  1.00  4.740          H  
ATOM   2182  HD1 TYR A 134     -14.809   6.947  23.956  1.00  4.740          H  
ATOM   2183  HD2 TYR A 134     -12.407   8.596  20.839  1.00  4.740          H  
ATOM   2184  HE1 TYR A 134     -13.008   7.418  25.575  1.00  4.740          H  
ATOM   2185  HE2 TYR A 134     -10.696   9.101  22.448  1.00  4.740          H  
ATOM   2186  HH  TYR A 134      -9.856   8.824  24.588  1.00  4.740          H  
ATOM   2187  N   ALA A 135     -15.519   8.799  18.502  1.00  2.720          N  
ATOM   2188  CA  ALA A 135     -16.212   8.738  17.229  1.00  2.650          C  
ATOM   2189  C   ALA A 135     -16.034   7.399  16.536  1.00  2.610          C  
ATOM   2190  O   ALA A 135     -16.999   6.797  16.043  1.00  2.490          O  
ATOM   2191  CB  ALA A 135     -15.686   9.827  16.301  1.00  3.740          C  
ATOM   2192  H   ALA A 135     -14.500   8.753  18.490  1.00  3.260          H  
ATOM   2193  HA  ALA A 135     -17.268   8.905  17.414  1.00  3.180          H  
ATOM   2194 1HB  ALA A 135     -16.232   9.795  15.358  1.00  4.490          H  
ATOM   2195 2HB  ALA A 135     -15.809  10.794  16.767  1.00  4.490          H  
ATOM   2196 3HB  ALA A 135     -14.629   9.657  16.097  1.00  4.490          H  
ATOM   2197  N   ASP A 136     -14.777   6.944  16.490  1.00  2.720          N  
ATOM   2198  CA  ASP A 136     -14.405   5.743  15.751  1.00  2.660          C  
ATOM   2199  C   ASP A 136     -13.022   5.187  16.106  1.00  2.980          C  
ATOM   2200  O   ASP A 136     -12.329   5.702  16.985  1.00  2.860          O  
ATOM   2201  CB  ASP A 136     -14.468   6.086  14.258  1.00  3.750          C  
ATOM   2202  CG  ASP A 136     -13.590   7.335  13.899  1.00  3.750          C  
ATOM   2203  OD1 ASP A 136     -12.646   7.642  14.622  1.00  3.750          O  
ATOM   2204  OD2 ASP A 136     -13.887   7.958  12.915  1.00  3.750          O  
ATOM   2205  H   ASP A 136     -14.036   7.497  16.929  1.00  3.260          H  
ATOM   2206  HA  ASP A 136     -15.143   4.968  15.966  1.00  3.190          H  
ATOM   2207 1HB  ASP A 136     -14.129   5.240  13.664  1.00  4.500          H  
ATOM   2208 2HB  ASP A 136     -15.506   6.284  13.969  1.00  4.500          H  
ATOM   2209  N   THR A 137     -12.638   4.094  15.427  1.00  3.390          N  
ATOM   2210  CA  THR A 137     -11.303   3.503  15.537  1.00  3.730          C  
ATOM   2211  C   THR A 137     -10.751   3.103  14.180  1.00  3.830          C  
ATOM   2212  O   THR A 137     -11.496   2.644  13.310  1.00  3.930          O  
ATOM   2213  CB  THR A 137     -11.315   2.193  16.351  1.00  5.090          C  
ATOM   2214  OG1 THR A 137     -12.169   1.240  15.679  1.00  5.090          O  
ATOM   2215  CG2 THR A 137     -11.804   2.414  17.686  1.00  5.090          C  
ATOM   2216  H   THR A 137     -13.276   3.672  14.769  1.00  4.070          H  
ATOM   2217  HA  THR A 137     -10.625   4.230  15.984  1.00  4.480          H  
ATOM   2218  HB  THR A 137     -10.302   1.787  16.400  1.00  6.100          H  
ATOM   2219  HG1 THR A 137     -11.719   0.920  14.878  1.00  6.100          H  
ATOM   2220 1HG2 THR A 137     -11.811   1.475  18.235  1.00  6.100          H  
ATOM   2221 2HG2 THR A 137     -11.172   3.116  18.187  1.00  6.100          H  
ATOM   2222 3HG2 THR A 137     -12.786   2.801  17.616  1.00  6.100          H  
ATOM   2223  N   ILE A 138      -9.430   3.100  14.075  1.00  3.800          N  
ATOM   2224  CA  ILE A 138      -8.709   2.546  12.937  1.00  3.870          C  
ATOM   2225  C   ILE A 138      -7.884   1.349  13.370  1.00  4.190          C  
ATOM   2226  O   ILE A 138      -7.216   1.418  14.397  1.00  4.440          O  
ATOM   2227  CB  ILE A 138      -7.750   3.590  12.344  1.00  5.390          C  
ATOM   2228  CG1 ILE A 138      -8.542   4.767  11.817  1.00  5.390          C  
ATOM   2229  CG2 ILE A 138      -6.849   2.975  11.259  1.00  5.390          C  
ATOM   2230  CD1 ILE A 138      -7.706   5.940  11.469  1.00  5.390          C  
ATOM   2231  H   ILE A 138      -8.882   3.583  14.794  1.00  4.560          H  
ATOM   2232  HA  ILE A 138      -9.423   2.225  12.178  1.00  4.640          H  
ATOM   2233  HB  ILE A 138      -7.116   3.967  13.148  1.00  6.470          H  
ATOM   2234 1HG1 ILE A 138      -9.091   4.449  10.934  1.00  6.470          H  
ATOM   2235 2HG1 ILE A 138      -9.259   5.092  12.569  1.00  6.470          H  
ATOM   2236 1HG2 ILE A 138      -6.172   3.713  10.904  1.00  6.470          H  
ATOM   2237 2HG2 ILE A 138      -6.281   2.169  11.665  1.00  6.470          H  
ATOM   2238 3HG2 ILE A 138      -7.460   2.593  10.436  1.00  6.470          H  
ATOM   2239 1HD1 ILE A 138      -8.344   6.697  11.107  1.00  6.470          H  
ATOM   2240 2HD1 ILE A 138      -7.208   6.264  12.354  1.00  6.470          H  
ATOM   2241 3HD1 ILE A 138      -6.983   5.720  10.709  1.00  6.470          H  
ATOM   2242  N   HIS A 139      -7.971   0.228  12.652  1.00  4.250          N  
ATOM   2243  CA  HIS A 139      -7.121  -0.901  12.993  1.00  4.570          C  
ATOM   2244  C   HIS A 139      -6.031  -1.017  11.927  1.00  4.690          C  
ATOM   2245  O   HIS A 139      -6.090  -0.365  10.884  1.00  4.730          O  
ATOM   2246  CB  HIS A 139      -7.912  -2.190  13.200  1.00  6.270          C  
ATOM   2247  CG  HIS A 139      -8.808  -2.188  14.466  1.00  6.270          C  
ATOM   2248  ND1 HIS A 139      -9.597  -3.266  14.820  1.00  6.270          N  
ATOM   2249  CD2 HIS A 139      -8.995  -1.260  15.447  1.00  6.270          C  
ATOM   2250  CE1 HIS A 139     -10.215  -3.004  15.949  1.00  6.270          C  
ATOM   2251  NE2 HIS A 139      -9.873  -1.798  16.350  1.00  6.270          N  
ATOM   2252  H   HIS A 139      -8.595   0.136  11.840  1.00  5.100          H  
ATOM   2253  HA  HIS A 139      -6.613  -0.707  13.937  1.00  5.480          H  
ATOM   2254 1HB  HIS A 139      -8.537  -2.386  12.330  1.00  7.520          H  
ATOM   2255 2HB  HIS A 139      -7.209  -3.010  13.296  1.00  7.520          H  
ATOM   2256  HD1 HIS A 139     -10.016  -3.940  14.184  1.00  7.520          H  
ATOM   2257  HD2 HIS A 139      -8.597  -0.269  15.627  1.00  7.520          H  
ATOM   2258  HE1 HIS A 139     -10.881  -3.744  16.389  1.00  7.520          H  
ATOM   2259  N   TRP A 140      -5.011  -1.819  12.184  1.00  4.860          N  
ATOM   2260  CA  TRP A 140      -3.874  -1.918  11.262  1.00  5.040          C  
ATOM   2261  C   TRP A 140      -4.194  -2.271   9.793  1.00  5.170          C  
ATOM   2262  O   TRP A 140      -3.417  -1.912   8.907  1.00  5.190          O  
ATOM   2263  CB  TRP A 140      -2.814  -2.802  11.905  1.00  6.980          C  
ATOM   2264  CG  TRP A 140      -3.156  -4.222  12.072  1.00  6.980          C  
ATOM   2265  CD1 TRP A 140      -3.841  -4.793  13.103  1.00  6.980          C  
ATOM   2266  CD2 TRP A 140      -2.713  -5.301  11.243  1.00  6.980          C  
ATOM   2267  NE1 TRP A 140      -3.900  -6.144  12.932  1.00  6.980          N  
ATOM   2268  CE2 TRP A 140      -3.212  -6.476  11.803  1.00  6.980          C  
ATOM   2269  CE3 TRP A 140      -1.930  -5.371  10.087  1.00  6.980          C  
ATOM   2270  CZ2 TRP A 140      -2.972  -7.712  11.243  1.00  6.980          C  
ATOM   2271  CZ3 TRP A 140      -1.680  -6.612   9.530  1.00  6.980          C  
ATOM   2272  CH2 TRP A 140      -2.192  -7.753  10.092  1.00  6.980          C  
ATOM   2273  H   TRP A 140      -5.000  -2.344  13.046  1.00  5.830          H  
ATOM   2274  HA  TRP A 140      -3.425  -0.940  11.216  1.00  6.050          H  
ATOM   2275 1HB  TRP A 140      -1.908  -2.744  11.307  1.00  8.380          H  
ATOM   2276 2HB  TRP A 140      -2.568  -2.400  12.886  1.00  8.380          H  
ATOM   2277  HD1 TRP A 140      -4.282  -4.259  13.943  1.00  8.380          H  
ATOM   2278  HE1 TRP A 140      -4.353  -6.801  13.557  1.00  8.380          H  
ATOM   2279  HE3 TRP A 140      -1.527  -4.467   9.632  1.00  8.380          H  
ATOM   2280  HZ2 TRP A 140      -3.363  -8.631  11.680  1.00  8.380          H  
ATOM   2281  HZ3 TRP A 140      -1.073  -6.660   8.630  1.00  8.380          H  
ATOM   2282  HH2 TRP A 140      -1.980  -8.714   9.626  1.00  8.380          H  
ATOM   2283  N   GLN A 141      -5.316  -2.947   9.530  1.00  5.300          N  
ATOM   2284  CA  GLN A 141      -5.725  -3.265   8.161  1.00  5.520          C  
ATOM   2285  C   GLN A 141      -7.083  -2.627   7.914  1.00  5.270          C  
ATOM   2286  O   GLN A 141      -7.912  -3.189   7.188  1.00  5.260          O  
ATOM   2287  CB  GLN A 141      -5.876  -4.765   7.887  1.00  7.640          C  
ATOM   2288  CG  GLN A 141      -4.670  -5.556   8.089  1.00  7.640          C  
ATOM   2289  CD  GLN A 141      -4.853  -7.018   7.764  1.00  7.640          C  
ATOM   2290  OE1 GLN A 141      -5.809  -7.662   8.204  1.00  7.640          O  
ATOM   2291  NE2 GLN A 141      -3.936  -7.560   6.976  1.00  7.640          N  
ATOM   2292  H   GLN A 141      -5.909  -3.249  10.288  1.00  6.360          H  
ATOM   2293  HA  GLN A 141      -5.012  -2.834   7.458  1.00  6.620          H  
ATOM   2294 1HB  GLN A 141      -6.663  -5.168   8.477  1.00  9.170          H  
ATOM   2295 2HB  GLN A 141      -6.164  -4.903   6.848  1.00  9.170          H  
ATOM   2296 1HG  GLN A 141      -3.842  -5.148   7.511  1.00  9.170          H  
ATOM   2297 2HG  GLN A 141      -4.473  -5.491   9.134  1.00  9.170          H  
ATOM   2298 1HE2 GLN A 141      -4.003  -8.526   6.719  1.00  9.170          H  
ATOM   2299 2HE2 GLN A 141      -3.178  -7.007   6.637  1.00  9.170          H  
ATOM   2300  N   ASP A 142      -7.317  -1.451   8.498  1.00  5.110          N  
ATOM   2301  CA  ASP A 142      -8.596  -0.759   8.396  1.00  4.930          C  
ATOM   2302  C   ASP A 142      -9.599  -1.530   9.231  1.00  4.910          C  
ATOM   2303  O   ASP A 142      -9.803  -1.208  10.416  1.00  4.990          O  
ATOM   2304  CB  ASP A 142      -9.070  -0.546   6.932  1.00  6.970          C  
ATOM   2305  CG  ASP A 142     -10.278   0.424   6.813  1.00  6.970          C  
ATOM   2306  OD1 ASP A 142     -10.580   1.078   7.782  1.00  6.970          O  
ATOM   2307  OD2 ASP A 142     -10.877   0.491   5.753  1.00  6.970          O  
ATOM   2308  H   ASP A 142      -6.601  -1.031   9.098  1.00  6.130          H  
ATOM   2309  HA  ASP A 142      -8.477   0.233   8.833  1.00  5.920          H  
ATOM   2310 1HB  ASP A 142      -8.242  -0.124   6.366  1.00  8.370          H  
ATOM   2311 2HB  ASP A 142      -9.341  -1.467   6.451  1.00  8.370          H  
ATOM   2312  N   ILE A 143     -10.295  -2.478   8.610  1.00  5.070          N  
ATOM   2313  CA  ILE A 143     -11.249  -3.279   9.343  1.00  5.060          C  
ATOM   2314  C   ILE A 143     -10.637  -4.609   9.747  1.00  5.110          C  
ATOM   2315  O   ILE A 143     -10.415  -5.496   8.923  1.00  5.200          O  
ATOM   2316  CB  ILE A 143     -12.521  -3.530   8.504  1.00  7.090          C  
ATOM   2317  CG1 ILE A 143     -13.118  -2.160   8.012  1.00  7.090          C  
ATOM   2318  CG2 ILE A 143     -13.552  -4.373   9.293  1.00  7.090          C  
ATOM   2319  CD1 ILE A 143     -13.480  -1.151   9.106  1.00  7.090          C  
ATOM   2320  H   ILE A 143     -10.041  -2.703   7.651  1.00  6.080          H  
ATOM   2321  HA  ILE A 143     -11.518  -2.765  10.261  1.00  6.070          H  
ATOM   2322  HB  ILE A 143     -12.241  -4.083   7.607  1.00  8.510          H  
ATOM   2323 1HG1 ILE A 143     -12.388  -1.684   7.352  1.00  8.510          H  
ATOM   2324 2HG1 ILE A 143     -14.017  -2.367   7.436  1.00  8.510          H  
ATOM   2325 1HG2 ILE A 143     -14.424  -4.555   8.666  1.00  8.510          H  
ATOM   2326 2HG2 ILE A 143     -13.114  -5.332   9.572  1.00  8.510          H  
ATOM   2327 3HG2 ILE A 143     -13.858  -3.859  10.184  1.00  8.510          H  
ATOM   2328 1HD1 ILE A 143     -13.874  -0.251   8.634  1.00  8.510          H  
ATOM   2329 2HD1 ILE A 143     -14.231  -1.565   9.767  1.00  8.510          H  
ATOM   2330 3HD1 ILE A 143     -12.597  -0.881   9.680  1.00  8.510          H  
ATOM   2331  N   VAL A 144     -10.396  -4.728  11.039  1.00  5.340          N  
ATOM   2332  CA  VAL A 144      -9.835  -5.906  11.682  1.00  5.770          C  
ATOM   2333  C   VAL A 144     -10.795  -6.194  12.808  1.00  5.370          C  
ATOM   2334  O   VAL A 144     -11.048  -5.307  13.614  1.00  5.220          O  
ATOM   2335  CB  VAL A 144      -8.415  -5.643  12.240  1.00  7.910          C  
ATOM   2336  CG1 VAL A 144      -7.864  -6.885  12.916  1.00  7.910          C  
ATOM   2337  CG2 VAL A 144      -7.492  -5.183  11.121  1.00  7.910          C  
ATOM   2338  H   VAL A 144     -10.648  -3.928  11.607  1.00  6.410          H  
ATOM   2339  HA  VAL A 144      -9.814  -6.745  10.983  1.00  6.920          H  
ATOM   2340  HB  VAL A 144      -8.475  -4.899  12.987  1.00  9.490          H  
ATOM   2341 1HG1 VAL A 144      -6.879  -6.670  13.321  1.00  9.490          H  
ATOM   2342 2HG1 VAL A 144      -8.526  -7.190  13.733  1.00  9.490          H  
ATOM   2343 3HG1 VAL A 144      -7.786  -7.695  12.191  1.00  9.490          H  
ATOM   2344 1HG2 VAL A 144      -6.496  -4.988  11.516  1.00  9.490          H  
ATOM   2345 2HG2 VAL A 144      -7.441  -5.976  10.379  1.00  9.490          H  
ATOM   2346 3HG2 VAL A 144      -7.886  -4.277  10.664  1.00  9.490          H  
ATOM   2347  N   ARG A 145     -11.314  -7.409  12.910  1.00  5.380          N  
ATOM   2348  CA  ARG A 145     -12.282  -7.680  13.967  1.00  5.200          C  
ATOM   2349  C   ARG A 145     -11.731  -7.217  15.339  1.00  5.760          C  
ATOM   2350  O   ARG A 145     -10.651  -7.674  15.717  1.00  6.290          O  
ATOM   2351  CB  ARG A 145     -12.571  -9.172  14.017  1.00  7.350          C  
ATOM   2352  CG  ARG A 145     -13.681  -9.590  14.960  1.00  7.350          C  
ATOM   2353  CD  ARG A 145     -13.882 -11.066  14.962  1.00  7.350          C  
ATOM   2354  NE  ARG A 145     -14.346 -11.571  13.665  1.00  7.350          N  
ATOM   2355  CZ  ARG A 145     -15.631 -11.604  13.238  1.00  7.350          C  
ATOM   2356  NH1 ARG A 145     -16.611 -11.147  13.996  1.00  7.350          N  
ATOM   2357  NH2 ARG A 145     -15.901 -12.103  12.042  1.00  7.350          N  
ATOM   2358  H   ARG A 145     -11.062  -8.122  12.239  1.00  6.460          H  
ATOM   2359  HA  ARG A 145     -13.194  -7.187  13.690  1.00  6.240          H  
ATOM   2360 1HB  ARG A 145     -12.822  -9.524  13.020  1.00  8.820          H  
ATOM   2361 2HB  ARG A 145     -11.670  -9.697  14.330  1.00  8.820          H  
ATOM   2362 1HG  ARG A 145     -13.413  -9.308  15.975  1.00  8.820          H  
ATOM   2363 2HG  ARG A 145     -14.611  -9.102  14.677  1.00  8.820          H  
ATOM   2364 1HD  ARG A 145     -12.931 -11.555  15.189  1.00  8.820          H  
ATOM   2365 2HD  ARG A 145     -14.607 -11.341  15.725  1.00  8.820          H  
ATOM   2366  HE  ARG A 145     -13.641 -11.941  13.039  1.00  8.820          H  
ATOM   2367 1HH1 ARG A 145     -16.415 -10.764  14.907  1.00  8.820          H  
ATOM   2368 2HH1 ARG A 145     -17.565 -11.177  13.662  1.00  8.820          H  
ATOM   2369 1HH2 ARG A 145     -15.153 -12.454  11.461  1.00  8.820          H  
ATOM   2370 2HH2 ARG A 145     -16.854 -12.136  11.707  1.00  8.820          H  
ATOM   2371  N   ASN A 146     -12.456  -6.382  16.140  1.00  5.740          N  
ATOM   2372  CA  ASN A 146     -13.793  -5.782  15.938  1.00  5.640          C  
ATOM   2373  C   ASN A 146     -13.731  -4.258  16.206  1.00  5.710          C  
ATOM   2374  O   ASN A 146     -13.586  -3.879  17.369  1.00  5.900          O  
ATOM   2375  CB  ASN A 146     -14.799  -6.405  16.897  1.00  7.940          C  
ATOM   2376  CG  ASN A 146     -16.211  -5.964  16.630  1.00  7.940          C  
ATOM   2377  OD1 ASN A 146     -16.565  -5.693  15.478  1.00  7.940          O  
ATOM   2378  ND2 ASN A 146     -17.015  -5.888  17.663  1.00  7.940          N  
ATOM   2379  H   ASN A 146     -12.015  -6.156  17.021  1.00  6.890          H  
ATOM   2380  HA  ASN A 146     -14.138  -5.936  14.943  1.00  6.770          H  
ATOM   2381 1HB  ASN A 146     -14.749  -7.488  16.836  1.00  9.520          H  
ATOM   2382 2HB  ASN A 146     -14.537  -6.131  17.922  1.00  9.520          H  
ATOM   2383 1HD2 ASN A 146     -17.964  -5.598  17.539  1.00  9.520          H  
ATOM   2384 2HD2 ASN A 146     -16.677  -6.117  18.576  1.00  9.520          H  
ATOM   2385  N   PRO A 147     -13.801  -3.377  15.177  1.00  5.840          N  
ATOM   2386  CA  PRO A 147     -13.680  -1.926  15.283  1.00  5.710          C  
ATOM   2387  C   PRO A 147     -14.934  -1.357  15.905  1.00  4.290          C  
ATOM   2388  O   PRO A 147     -15.984  -1.997  15.868  1.00  3.370          O  
ATOM   2389  CB  PRO A 147     -13.538  -1.483  13.829  1.00  8.560          C  
ATOM   2390  CG  PRO A 147     -14.303  -2.518  13.046  1.00  8.560          C  
ATOM   2391  CD  PRO A 147     -14.120  -3.832  13.801  1.00  8.560          C  
ATOM   2392  HA  PRO A 147     -12.793  -1.660  15.875  1.00  6.850          H  
ATOM   2393 1HB  PRO A 147     -13.953  -0.462  13.714  1.00 10.280          H  
ATOM   2394 2HB  PRO A 147     -12.473  -1.433  13.555  1.00 10.280          H  
ATOM   2395 1HG  PRO A 147     -15.362  -2.221  12.969  1.00 10.280          H  
ATOM   2396 2HG  PRO A 147     -13.909  -2.552  12.031  1.00 10.280          H  
ATOM   2397 1HD  PRO A 147     -15.092  -4.357  13.782  1.00 10.280          H  
ATOM   2398 2HD  PRO A 147     -13.307  -4.426  13.371  1.00 10.280          H  
ATOM   2399  N   TRP A 148     -14.846  -0.157  16.447  1.00  4.270          N  
ATOM   2400  CA  TRP A 148     -16.042   0.470  16.983  1.00  3.180          C  
ATOM   2401  C   TRP A 148     -16.966   0.928  15.849  1.00  2.910          C  
ATOM   2402  O   TRP A 148     -16.480   1.487  14.863  1.00  2.900          O  
ATOM   2403  CB  TRP A 148     -15.665   1.695  17.809  1.00  4.890          C  
ATOM   2404  CG  TRP A 148     -14.935   1.376  19.073  1.00  4.890          C  
ATOM   2405  CD1 TRP A 148     -14.724   0.141  19.626  1.00  4.890          C  
ATOM   2406  CD2 TRP A 148     -14.245   2.316  19.926  1.00  4.890          C  
ATOM   2407  NE1 TRP A 148     -13.976   0.257  20.760  1.00  4.890          N  
ATOM   2408  CE2 TRP A 148     -13.667   1.577  20.956  1.00  4.890          C  
ATOM   2409  CE3 TRP A 148     -14.056   3.713  19.889  1.00  4.890          C  
ATOM   2410  CZ2 TRP A 148     -12.917   2.174  21.941  1.00  4.890          C  
ATOM   2411  CZ3 TRP A 148     -13.291   4.291  20.879  1.00  4.890          C  
ATOM   2412  CH2 TRP A 148     -12.745   3.548  21.869  1.00  4.890          C  
ATOM   2413  H   TRP A 148     -13.944   0.326  16.449  1.00  5.120          H  
ATOM   2414  HA  TRP A 148     -16.528  -0.246  17.625  1.00  3.820          H  
ATOM   2415 1HB  TRP A 148     -15.055   2.365  17.208  1.00  5.870          H  
ATOM   2416 2HB  TRP A 148     -16.574   2.242  18.070  1.00  5.870          H  
ATOM   2417  HD1 TRP A 148     -15.087  -0.804  19.231  1.00  5.870          H  
ATOM   2418  HE1 TRP A 148     -13.685  -0.512  21.347  1.00  5.870          H  
ATOM   2419  HE3 TRP A 148     -14.487   4.317  19.085  1.00  5.870          H  
ATOM   2420  HZ2 TRP A 148     -12.457   1.600  22.747  1.00  5.870          H  
ATOM   2421  HZ3 TRP A 148     -13.120   5.347  20.848  1.00  5.870          H  
ATOM   2422  HH2 TRP A 148     -12.158   4.040  22.616  1.00  5.870          H  
ATOM   2423  N   PRO A 149     -18.292   0.741  15.956  1.00  2.860          N  
ATOM   2424  CA  PRO A 149     -19.289   1.299  15.064  1.00  2.590          C  
ATOM   2425  C   PRO A 149     -19.176   2.803  15.140  1.00  2.600          C  
ATOM   2426  O   PRO A 149     -18.845   3.319  16.212  1.00  2.960          O  
ATOM   2427  CB  PRO A 149     -20.615   0.806  15.654  1.00  3.880          C  
ATOM   2428  CG  PRO A 149     -20.250  -0.426  16.450  1.00  3.880          C  
ATOM   2429  CD  PRO A 149     -18.854  -0.156  16.988  1.00  3.880          C  
ATOM   2430  HA  PRO A 149     -19.119   0.932  14.039  1.00  3.110          H  
ATOM   2431 1HB  PRO A 149     -21.063   1.607  16.271  1.00  4.660          H  
ATOM   2432 2HB  PRO A 149     -21.328   0.592  14.847  1.00  4.660          H  
ATOM   2433 1HG  PRO A 149     -20.986  -0.591  17.252  1.00  4.660          H  
ATOM   2434 2HG  PRO A 149     -20.282  -1.316  15.803  1.00  4.660          H  
ATOM   2435 1HD  PRO A 149     -18.887   0.338  17.972  1.00  4.660          H  
ATOM   2436 2HD  PRO A 149     -18.331  -1.132  17.003  1.00  4.660          H  
ATOM   2437  N   SER A 150     -19.490   3.514  14.065  1.00  2.630          N  
ATOM   2438  CA  SER A 150     -19.442   4.964  14.145  1.00  2.450          C  
ATOM   2439  C   SER A 150     -20.392   5.371  15.253  1.00  2.470          C  
ATOM   2440  O   SER A 150     -21.479   4.799  15.381  1.00  2.520          O  
ATOM   2441  CB  SER A 150     -19.914   5.614  12.847  1.00  3.500          C  
ATOM   2442  OG  SER A 150     -19.116   5.272  11.738  1.00  3.500          O  
ATOM   2443  H   SER A 150     -19.743   3.073  13.192  1.00  3.160          H  
ATOM   2444  HA  SER A 150     -18.429   5.290  14.395  1.00  2.940          H  
ATOM   2445 1HB  SER A 150     -20.924   5.332  12.662  1.00  4.200          H  
ATOM   2446 2HB  SER A 150     -19.908   6.695  12.974  1.00  4.200          H  
ATOM   2447  HG  SER A 150     -19.518   5.747  10.948  1.00  4.200          H  
ATOM   2448  N   ASN A 151     -20.024   6.392  16.021  1.00  2.440          N  
ATOM   2449  CA  ASN A 151     -20.886   6.879  17.093  1.00  2.540          C  
ATOM   2450  C   ASN A 151     -22.323   7.036  16.600  1.00  2.470          C  
ATOM   2451  O   ASN A 151     -22.563   7.738  15.604  1.00  2.260          O  
ATOM   2452  CB  ASN A 151     -20.361   8.194  17.650  1.00  3.520          C  
ATOM   2453  CG  ASN A 151     -21.098   8.697  18.908  1.00  3.520          C  
ATOM   2454  OD1 ASN A 151     -22.350   8.746  18.977  1.00  3.520          O  
ATOM   2455  ND2 ASN A 151     -20.326   9.067  19.911  1.00  3.520          N  
ATOM   2456  H   ASN A 151     -19.078   6.774  15.900  1.00  2.930          H  
ATOM   2457  HA  ASN A 151     -20.889   6.137  17.895  1.00  3.050          H  
ATOM   2458 1HB  ASN A 151     -19.316   8.054  17.910  1.00  4.220          H  
ATOM   2459 2HB  ASN A 151     -20.403   8.964  16.877  1.00  4.220          H  
ATOM   2460 1HD2 ASN A 151     -20.731   9.403  20.763  1.00  4.220          H  
ATOM   2461 2HD2 ASN A 151     -19.306   9.008  19.823  1.00  4.220          H  
ATOM   2462  N   LEU A 152     -23.265   6.468  17.371  1.00  2.650          N  
ATOM   2463  CA  LEU A 152     -24.705   6.423  17.084  1.00  2.640          C  
ATOM   2464  C   LEU A 152     -25.331   7.793  16.862  1.00  2.560          C  
ATOM   2465  O   LEU A 152     -26.425   7.909  16.302  1.00  2.540          O  
ATOM   2466  CB  LEU A 152     -25.442   5.730  18.238  1.00  3.700          C  
ATOM   2467  CG  LEU A 152     -25.156   4.212  18.453  1.00  3.700          C  
ATOM   2468  CD1 LEU A 152     -25.853   3.766  19.729  1.00  3.700          C  
ATOM   2469  CD2 LEU A 152     -25.651   3.390  17.251  1.00  3.700          C  
ATOM   2470  H   LEU A 152     -22.936   5.966  18.184  1.00  3.180          H  
ATOM   2471  HA  LEU A 152     -24.836   5.850  16.182  1.00  3.170          H  
ATOM   2472 1HB  LEU A 152     -25.190   6.249  19.164  1.00  4.440          H  
ATOM   2473 2HB  LEU A 152     -26.513   5.840  18.073  1.00  4.440          H  
ATOM   2474  HG  LEU A 152     -24.086   4.052  18.578  1.00  4.440          H  
ATOM   2475 1HD1 LEU A 152     -25.651   2.708  19.903  1.00  4.440          H  
ATOM   2476 2HD1 LEU A 152     -25.481   4.347  20.573  1.00  4.440          H  
ATOM   2477 3HD1 LEU A 152     -26.927   3.917  19.630  1.00  4.440          H  
ATOM   2478 1HD2 LEU A 152     -25.449   2.335  17.433  1.00  4.440          H  
ATOM   2479 2HD2 LEU A 152     -26.725   3.538  17.125  1.00  4.440          H  
ATOM   2480 3HD2 LEU A 152     -25.138   3.688  16.347  1.00  4.440          H  
ATOM   2481  N   THR A 153     -24.657   8.825  17.343  1.00  2.520          N  
ATOM   2482  CA  THR A 153     -25.089  10.204  17.197  1.00  2.460          C  
ATOM   2483  C   THR A 153     -25.162  10.550  15.711  1.00  2.360          C  
ATOM   2484  O   THR A 153     -26.041  11.299  15.272  1.00  2.360          O  
ATOM   2485  CB  THR A 153     -24.091  11.179  17.879  1.00  3.470          C  
ATOM   2486  OG1 THR A 153     -24.009  10.888  19.284  1.00  3.470          O  
ATOM   2487  CG2 THR A 153     -24.543  12.634  17.695  1.00  3.470          C  
ATOM   2488  H   THR A 153     -23.779   8.642  17.820  1.00  3.020          H  
ATOM   2489  HA  THR A 153     -26.075  10.314  17.642  1.00  2.950          H  
ATOM   2490  HB  THR A 153     -23.104  11.054  17.432  1.00  4.160          H  
ATOM   2491  HG1 THR A 153     -23.486  10.073  19.401  1.00  4.160          H  
ATOM   2492 1HG2 THR A 153     -23.826  13.293  18.179  1.00  4.160          H  
ATOM   2493 2HG2 THR A 153     -24.600  12.890  16.640  1.00  4.160          H  
ATOM   2494 3HG2 THR A 153     -25.515  12.769  18.150  1.00  4.160          H  
ATOM   2495  N   LEU A 154     -24.158  10.088  14.951  1.00  2.320          N  
ATOM   2496  CA  LEU A 154     -24.028  10.396  13.540  1.00  2.320          C  
ATOM   2497  C   LEU A 154     -24.066   9.195  12.599  1.00  2.390          C  
ATOM   2498  O   LEU A 154     -24.155   9.389  11.391  1.00  2.520          O  
ATOM   2499  CB  LEU A 154     -22.707  11.117  13.302  1.00  3.250          C  
ATOM   2500  CG  LEU A 154     -22.482  12.430  14.052  1.00  3.250          C  
ATOM   2501  CD1 LEU A 154     -21.079  12.886  13.776  1.00  3.250          C  
ATOM   2502  CD2 LEU A 154     -23.481  13.493  13.609  1.00  3.250          C  
ATOM   2503  H   LEU A 154     -23.472   9.453  15.359  1.00  2.780          H  
ATOM   2504  HA  LEU A 154     -24.856  11.039  13.255  1.00  2.780          H  
ATOM   2505 1HB  LEU A 154     -21.898  10.432  13.565  1.00  3.900          H  
ATOM   2506 2HB  LEU A 154     -22.636  11.339  12.243  1.00  3.900          H  
ATOM   2507  HG  LEU A 154     -22.580  12.263  15.121  1.00  3.900          H  
ATOM   2508 1HD1 LEU A 154     -20.889  13.819  14.316  1.00  3.900          H  
ATOM   2509 2HD1 LEU A 154     -20.376  12.123  14.108  1.00  3.900          H  
ATOM   2510 3HD1 LEU A 154     -20.949  13.058  12.706  1.00  3.900          H  
ATOM   2511 1HD2 LEU A 154     -23.276  14.424  14.153  1.00  3.900          H  
ATOM   2512 2HD2 LEU A 154     -23.373  13.675  12.539  1.00  3.900          H  
ATOM   2513 3HD2 LEU A 154     -24.498  13.179  13.821  1.00  3.900          H  
ATOM   2514  N   VAL A 155     -24.030   7.966  13.118  1.00  2.310          N  
ATOM   2515  CA  VAL A 155     -23.873   6.771  12.281  1.00  2.520          C  
ATOM   2516  C   VAL A 155     -24.695   6.702  10.985  1.00  1.780          C  
ATOM   2517  O   VAL A 155     -24.149   6.277   9.970  1.00  1.780          O  
ATOM   2518  CB  VAL A 155     -24.162   5.503  13.138  1.00  3.440          C  
ATOM   2519  CG1 VAL A 155     -25.633   5.417  13.555  1.00  3.440          C  
ATOM   2520  CG2 VAL A 155     -23.794   4.236  12.369  1.00  3.440          C  
ATOM   2521  H   VAL A 155     -23.941   7.859  14.130  1.00  2.770          H  
ATOM   2522  HA  VAL A 155     -22.821   6.724  12.003  1.00  3.020          H  
ATOM   2523  HB  VAL A 155     -23.562   5.574  14.047  1.00  4.130          H  
ATOM   2524 1HG1 VAL A 155     -25.772   4.541  14.179  1.00  4.130          H  
ATOM   2525 2HG1 VAL A 155     -25.907   6.308  14.117  1.00  4.130          H  
ATOM   2526 3HG1 VAL A 155     -26.278   5.325  12.697  1.00  4.130          H  
ATOM   2527 1HG2 VAL A 155     -23.975   3.372  13.003  1.00  4.130          H  
ATOM   2528 2HG2 VAL A 155     -24.402   4.150  11.469  1.00  4.130          H  
ATOM   2529 3HG2 VAL A 155     -22.755   4.256  12.086  1.00  4.130          H  
ATOM   2530  N   SER A 156     -25.941   7.177  10.949  1.00  1.570          N  
ATOM   2531  CA  SER A 156     -26.747   7.077   9.727  1.00  1.340          C  
ATOM   2532  C   SER A 156     -26.164   7.853   8.532  1.00  1.170          C  
ATOM   2533  O   SER A 156     -26.549   7.617   7.378  1.00  1.170          O  
ATOM   2534  CB  SER A 156     -28.161   7.545  10.008  1.00  1.970          C  
ATOM   2535  OG  SER A 156     -28.196   8.912  10.308  1.00  1.970          O  
ATOM   2536  H   SER A 156     -26.359   7.584  11.773  1.00  1.880          H  
ATOM   2537  HA  SER A 156     -26.790   6.024   9.448  1.00  1.610          H  
ATOM   2538 1HB  SER A 156     -28.786   7.346   9.139  1.00  2.360          H  
ATOM   2539 2HB  SER A 156     -28.570   6.977  10.842  1.00  2.360          H  
ATOM   2540  HG  SER A 156     -29.123   9.132  10.428  1.00  2.360          H  
ATOM   2541  N   THR A 157     -25.266   8.792   8.818  1.00  1.280          N  
ATOM   2542  CA  THR A 157     -24.584   9.622   7.843  1.00  1.210          C  
ATOM   2543  C   THR A 157     -23.065   9.598   8.043  1.00  1.110          C  
ATOM   2544  O   THR A 157     -22.364  10.435   7.481  1.00  1.040          O  
ATOM   2545  CB  THR A 157     -25.066  11.090   7.928  1.00  1.720          C  
ATOM   2546  OG1 THR A 157     -24.841  11.594   9.248  1.00  1.720          O  
ATOM   2547  CG2 THR A 157     -26.533  11.200   7.575  1.00  1.720          C  
ATOM   2548  H   THR A 157     -25.011   8.935   9.797  1.00  1.540          H  
ATOM   2549  HA  THR A 157     -24.800   9.237   6.848  1.00  1.450          H  
ATOM   2550  HB  THR A 157     -24.495  11.691   7.248  1.00  2.070          H  
ATOM   2551  HG1 THR A 157     -24.941  12.552   9.241  1.00  2.070          H  
ATOM   2552 1HG2 THR A 157     -26.834  12.236   7.641  1.00  2.070          H  
ATOM   2553 2HG2 THR A 157     -26.678  10.840   6.563  1.00  2.070          H  
ATOM   2554 3HG2 THR A 157     -27.127  10.609   8.265  1.00  2.070          H  
ATOM   2555  N   ASN A 158     -22.512   8.659   8.824  1.00  1.220          N  
ATOM   2556  CA  ASN A 158     -21.076   8.780   9.142  1.00  1.210          C  
ATOM   2557  C   ASN A 158     -20.184   7.567   8.878  1.00  1.140          C  
ATOM   2558  O   ASN A 158     -20.268   6.515   9.534  1.00  1.180          O  
ATOM   2559  CB  ASN A 158     -20.956   9.278  10.575  1.00  1.700          C  
ATOM   2560  CG  ASN A 158     -19.559   9.510  11.073  1.00  1.700          C  
ATOM   2561  OD1 ASN A 158     -18.837   8.552  11.363  1.00  1.700          O  
ATOM   2562  ND2 ASN A 158     -19.150  10.749  11.173  1.00  1.700          N  
ATOM   2563  H   ASN A 158     -23.081   7.902   9.218  1.00  1.460          H  
ATOM   2564  HA  ASN A 158     -20.665   9.568   8.514  1.00  1.450          H  
ATOM   2565 1HB  ASN A 158     -21.491  10.218  10.636  1.00  2.040          H  
ATOM   2566 2HB  ASN A 158     -21.450   8.581  11.240  1.00  2.040          H  
ATOM   2567 1HD2 ASN A 158     -18.221  10.936  11.496  1.00  2.040          H  
ATOM   2568 2HD2 ASN A 158     -19.743  11.517  10.897  1.00  2.040          H  
ATOM   2569  N   GLY A 159     -19.307   7.746   7.877  1.00  1.080          N  
ATOM   2570  CA  GLY A 159     -18.376   6.708   7.458  1.00  1.050          C  
ATOM   2571  C   GLY A 159     -16.948   7.049   7.881  1.00  1.130          C  
ATOM   2572  O   GLY A 159     -16.691   8.100   8.489  1.00  1.030          O  
ATOM   2573  H   GLY A 159     -19.281   8.660   7.410  1.00  1.300          H  
ATOM   2574 1HA  GLY A 159     -18.668   5.753   7.895  1.00  1.260          H  
ATOM   2575 2HA  GLY A 159     -18.419   6.595   6.376  1.00  1.260          H  
ATOM   2576  N   SER A 160     -15.994   6.205   7.485  1.00  1.400          N  
ATOM   2577  CA  SER A 160     -14.609   6.430   7.882  1.00  1.580          C  
ATOM   2578  C   SER A 160     -13.585   5.735   6.994  1.00  2.110          C  
ATOM   2579  O   SER A 160     -13.922   4.868   6.180  1.00  2.430          O  
ATOM   2580  CB  SER A 160     -14.410   5.944   9.304  1.00  2.140          C  
ATOM   2581  OG  SER A 160     -14.518   4.542   9.369  1.00  2.140          O  
ATOM   2582  H   SER A 160     -16.227   5.374   6.961  1.00  1.680          H  
ATOM   2583  HA  SER A 160     -14.416   7.500   7.842  1.00  1.900          H  
ATOM   2584 1HB  SER A 160     -13.428   6.259   9.665  1.00  2.570          H  
ATOM   2585 2HB  SER A 160     -15.157   6.403   9.957  1.00  2.570          H  
ATOM   2586  HG  SER A 160     -14.364   4.310  10.286  1.00  2.570          H  
ATOM   2587  N   SER A 161     -12.323   6.113   7.204  1.00  2.310          N  
ATOM   2588  CA  SER A 161     -11.149   5.538   6.545  1.00  2.990          C  
ATOM   2589  C   SER A 161      -9.966   5.498   7.516  1.00  2.880          C  
ATOM   2590  O   SER A 161     -10.094   5.858   8.690  1.00  2.350          O  
ATOM   2591  CB  SER A 161     -10.747   6.354   5.342  1.00  3.910          C  
ATOM   2592  OG  SER A 161     -10.282   7.585   5.765  1.00  3.910          O  
ATOM   2593  H   SER A 161     -12.181   6.895   7.848  1.00  2.770          H  
ATOM   2594  HA  SER A 161     -11.379   4.516   6.236  1.00  3.590          H  
ATOM   2595 1HB  SER A 161      -9.969   5.837   4.785  1.00  4.700          H  
ATOM   2596 2HB  SER A 161     -11.599   6.487   4.677  1.00  4.700          H  
ATOM   2597  HG  SER A 161      -9.746   7.943   5.046  1.00  4.700          H  
ATOM   2598  N   GLY A 162      -8.823   4.986   7.050  1.00  3.520          N  
ATOM   2599  CA  GLY A 162      -7.642   4.864   7.900  1.00  3.500          C  
ATOM   2600  C   GLY A 162      -6.570   3.971   7.275  1.00  3.800          C  
ATOM   2601  O   GLY A 162      -6.488   3.848   6.052  1.00  4.260          O  
ATOM   2602  H   GLY A 162      -8.772   4.685   6.088  1.00  4.220          H  
ATOM   2603 1HA  GLY A 162      -7.230   5.854   8.096  1.00  4.200          H  
ATOM   2604 2HA  GLY A 162      -7.941   4.451   8.857  1.00  4.200          H  
ATOM   2605  N   CYS A 163      -5.722   3.401   8.132  1.00  4.000          N  
ATOM   2606  CA  CYS A 163      -4.606   2.524   7.767  1.00  4.030          C  
ATOM   2607  C   CYS A 163      -5.168   1.306   7.064  1.00  4.150          C  
ATOM   2608  O   CYS A 163      -6.066   0.668   7.589  1.00  3.790          O  
ATOM   2609  CB  CYS A 163      -3.870   2.092   9.029  1.00  5.630          C  
ATOM   2610  SG  CYS A 163      -2.452   1.037   8.784  1.00  5.630          S  
ATOM   2611  H   CYS A 163      -5.901   3.554   9.109  1.00  4.800          H  
ATOM   2612  HA  CYS A 163      -3.928   3.055   7.098  1.00  4.840          H  
ATOM   2613 1HB  CYS A 163      -3.547   2.964   9.547  1.00  6.760          H  
ATOM   2614 2HB  CYS A 163      -4.562   1.562   9.684  1.00  6.760          H  
ATOM   2615  HG  CYS A 163      -3.123  -0.126   8.552  1.00  6.760          H  
ATOM   2616  N   GLY A 164      -4.686   1.012   5.864  1.00  4.730          N  
ATOM   2617  CA  GLY A 164      -5.219  -0.068   5.059  1.00  4.890          C  
ATOM   2618  C   GLY A 164      -4.158  -0.916   4.376  1.00  4.800          C  
ATOM   2619  O   GLY A 164      -3.370  -1.612   5.014  1.00  5.070          O  
ATOM   2620  H   GLY A 164      -3.921   1.546   5.469  1.00  5.680          H  
ATOM   2621 1HA  GLY A 164      -5.829  -0.711   5.691  1.00  5.870          H  
ATOM   2622 2HA  GLY A 164      -5.887   0.350   4.307  1.00  5.870          H  
ATOM   2623  N   ARG A 165      -4.166  -0.847   3.042  1.00  4.500          N  
ATOM   2624  CA  ARG A 165      -3.271  -1.614   2.175  1.00  4.350          C  
ATOM   2625  C   ARG A 165      -1.781  -1.259   2.280  1.00  4.500          C  
ATOM   2626  O   ARG A 165      -0.949  -2.003   1.764  1.00  4.350          O  
ATOM   2627  CB  ARG A 165      -3.692  -1.473   0.717  1.00  6.150          C  
ATOM   2628  CG  ARG A 165      -3.471  -0.097   0.099  1.00  6.150          C  
ATOM   2629  CD  ARG A 165      -3.999  -0.010  -1.284  1.00  6.150          C  
ATOM   2630  NE  ARG A 165      -3.716   1.298  -1.877  1.00  6.150          N  
ATOM   2631  CZ  ARG A 165      -4.125   1.712  -3.098  1.00  6.150          C  
ATOM   2632  NH1 ARG A 165      -4.857   0.924  -3.865  1.00  6.150          N  
ATOM   2633  NH2 ARG A 165      -3.785   2.917  -3.524  1.00  6.150          N  
ATOM   2634  H   ARG A 165      -4.854  -0.244   2.612  1.00  5.400          H  
ATOM   2635  HA  ARG A 165      -3.379  -2.664   2.449  1.00  5.220          H  
ATOM   2636 1HB  ARG A 165      -3.138  -2.193   0.116  1.00  7.380          H  
ATOM   2637 2HB  ARG A 165      -4.750  -1.716   0.619  1.00  7.380          H  
ATOM   2638 1HG  ARG A 165      -3.960   0.668   0.698  1.00  7.380          H  
ATOM   2639 2HG  ARG A 165      -2.407   0.111   0.049  1.00  7.380          H  
ATOM   2640 1HD  ARG A 165      -3.529  -0.778  -1.898  1.00  7.380          H  
ATOM   2641 2HD  ARG A 165      -5.078  -0.156  -1.267  1.00  7.380          H  
ATOM   2642  HE  ARG A 165      -3.132   1.946  -1.331  1.00  7.380          H  
ATOM   2643 1HH1 ARG A 165      -5.119   0.004  -3.546  1.00  7.380          H  
ATOM   2644 2HH1 ARG A 165      -5.157   1.242  -4.776  1.00  7.380          H  
ATOM   2645 1HH2 ARG A 165      -3.221   3.519  -2.933  1.00  7.380          H  
ATOM   2646 2HH2 ARG A 165      -4.083   3.239  -4.432  1.00  7.380          H  
ATOM   2647  N   CYS A 166      -1.432  -0.112   2.881  1.00  4.810          N  
ATOM   2648  CA  CYS A 166      -0.038   0.291   3.051  1.00  4.950          C  
ATOM   2649  C   CYS A 166       0.811   0.432   1.789  1.00  6.070          C  
ATOM   2650  O   CYS A 166       1.993   0.083   1.783  1.00  6.200          O  
ATOM   2651  CB  CYS A 166       0.620  -0.676   4.019  1.00  6.870          C  
ATOM   2652  SG  CYS A 166      -0.172  -0.645   5.638  1.00  6.870          S  
ATOM   2653  H   CYS A 166      -2.129   0.503   3.304  1.00  5.770          H  
ATOM   2654  HA  CYS A 166      -0.040   1.257   3.526  1.00  5.940          H  
ATOM   2655 1HB  CYS A 166       0.578  -1.692   3.643  1.00  8.250          H  
ATOM   2656 2HB  CYS A 166       1.661  -0.427   4.139  1.00  8.250          H  
ATOM   2657  HG  CYS A 166      -1.365  -1.199   5.291  1.00  8.250          H  
ATOM   2658  N   HIS A 167       0.254   1.043   0.744  1.00  6.970          N  
ATOM   2659  CA  HIS A 167       1.001   1.273  -0.495  1.00  8.260          C  
ATOM   2660  C   HIS A 167       2.098   2.317  -0.285  1.00  8.930          C  
ATOM   2661  O   HIS A 167       3.101   2.358  -1.003  1.00  9.630          O  
ATOM   2662  CB  HIS A 167       0.058   1.741  -1.601  1.00 11.050          C  
ATOM   2663  CG  HIS A 167      -0.597   3.067  -1.305  1.00 11.050          C  
ATOM   2664  ND1 HIS A 167      -1.670   3.197  -0.433  1.00 11.050          N  
ATOM   2665  CD2 HIS A 167      -0.327   4.316  -1.757  1.00 11.050          C  
ATOM   2666  CE1 HIS A 167      -2.026   4.477  -0.368  1.00 11.050          C  
ATOM   2667  NE2 HIS A 167      -1.231   5.170  -1.163  1.00 11.050          N  
ATOM   2668  H   HIS A 167      -0.712   1.344   0.801  1.00  8.360          H  
ATOM   2669  HA  HIS A 167       1.475   0.346  -0.815  1.00  9.910          H  
ATOM   2670 1HB  HIS A 167       0.612   1.834  -2.535  1.00 13.260          H  
ATOM   2671 2HB  HIS A 167      -0.719   0.997  -1.752  1.00 13.260          H  
ATOM   2672  HD2 HIS A 167       0.461   4.591  -2.458  1.00 13.260          H  
ATOM   2673  HE1 HIS A 167      -2.835   4.889   0.235  1.00 13.260          H  
ATOM   2674  HE2 HIS A 167      -1.270   6.176  -1.316  1.00 13.260          H  
ATOM   2675  N   LYS A 168       1.925   3.107   0.768  1.00  8.920          N  
ATOM   2676  CA  LYS A 168       2.809   4.190   1.166  1.00  9.320          C  
ATOM   2677  C   LYS A 168       4.210   3.707   1.548  1.00  8.820          C  
ATOM   2678  O   LYS A 168       5.135   4.521   1.668  1.00  9.230          O  
ATOM   2679  CB  LYS A 168       2.192   4.986   2.319  1.00 12.890          C  
ATOM   2680  CG  LYS A 168       0.940   5.806   1.931  1.00 12.890          C  
ATOM   2681  CD  LYS A 168       0.405   6.662   3.105  1.00 12.890          C  
ATOM   2682  CE  LYS A 168      -0.980   7.260   2.796  1.00 12.890          C  
ATOM   2683  NZ  LYS A 168      -1.553   8.014   3.972  1.00 12.890          N  
ATOM   2684  H   LYS A 168       1.091   2.953   1.310  1.00 10.700          H  
ATOM   2685  HA  LYS A 168       2.918   4.863   0.314  1.00 11.180          H  
ATOM   2686 1HB  LYS A 168       1.887   4.291   3.097  1.00 15.470          H  
ATOM   2687 2HB  LYS A 168       2.927   5.627   2.750  1.00 15.470          H  
ATOM   2688 1HG  LYS A 168       1.199   6.470   1.100  1.00 15.470          H  
ATOM   2689 2HG  LYS A 168       0.164   5.128   1.594  1.00 15.470          H  
ATOM   2690 1HD  LYS A 168       0.382   6.103   4.025  1.00 15.470          H  
ATOM   2691 2HD  LYS A 168       1.082   7.499   3.246  1.00 15.470          H  
ATOM   2692 1HE  LYS A 168      -0.913   7.922   1.940  1.00 15.470          H  
ATOM   2693 2HE  LYS A 168      -1.656   6.442   2.551  1.00 15.470          H  
ATOM   2694 1HZ  LYS A 168      -2.480   8.349   3.746  1.00 15.470          H  
ATOM   2695 2HZ  LYS A 168      -1.627   7.388   4.766  1.00 15.470          H  
ATOM   2696 3HZ  LYS A 168      -0.961   8.793   4.225  1.00 15.470          H  
ATOM   2697  N   SER A 169       4.354   2.390   1.777  1.00  8.060          N  
ATOM   2698  CA  SER A 169       5.616   1.762   2.156  1.00  7.680          C  
ATOM   2699  C   SER A 169       6.698   1.896   1.077  1.00  7.730          C  
ATOM   2700  O   SER A 169       7.886   1.784   1.377  1.00  8.170          O  
ATOM   2701  CB  SER A 169       5.384   0.284   2.386  1.00 10.900          C  
ATOM   2702  OG  SER A 169       5.147  -0.382   1.174  1.00 10.900          O  
ATOM   2703  H   SER A 169       3.550   1.765   1.664  1.00  9.670          H  
ATOM   2704  HA  SER A 169       5.972   2.227   3.074  1.00  9.220          H  
ATOM   2705 1HB  SER A 169       6.234  -0.158   2.886  1.00 13.080          H  
ATOM   2706 2HB  SER A 169       4.520   0.156   3.032  1.00 13.080          H  
ATOM   2707  HG  SER A 169       4.785  -1.241   1.416  1.00 13.080          H  
ATOM   2708  N   CYS A 170       6.307   2.149  -0.177  1.00  7.460          N  
ATOM   2709  CA  CYS A 170       7.291   2.284  -1.249  1.00  7.650          C  
ATOM   2710  C   CYS A 170       6.771   3.162  -2.375  1.00  7.520          C  
ATOM   2711  O   CYS A 170       5.896   2.746  -3.141  1.00  6.960          O  
ATOM   2712  CB  CYS A 170       7.638   0.904  -1.808  1.00 10.630          C  
ATOM   2713  SG  CYS A 170       8.907   0.897  -3.099  1.00 10.630          S  
ATOM   2714  H   CYS A 170       5.302   2.240  -0.381  1.00  8.950          H  
ATOM   2715  HA  CYS A 170       8.193   2.741  -0.843  1.00  9.180          H  
ATOM   2716 1HB  CYS A 170       7.971   0.265  -0.993  1.00 12.760          H  
ATOM   2717 2HB  CYS A 170       6.739   0.453  -2.220  1.00 12.760          H  
ATOM   2718  HG  CYS A 170       9.682   1.887  -2.585  1.00 12.760          H  
ATOM   2719  N   THR A 171       7.322   4.376  -2.487  1.00  8.180          N  
ATOM   2720  CA  THR A 171       6.839   5.318  -3.492  1.00  8.220          C  
ATOM   2721  C   THR A 171       7.898   5.949  -4.443  1.00  8.310          C  
ATOM   2722  O   THR A 171       7.603   6.047  -5.634  1.00  8.590          O  
ATOM   2723  CB  THR A 171       6.035   6.454  -2.821  1.00 11.490          C  
ATOM   2724  OG1 THR A 171       6.872   7.218  -1.935  1.00 11.490          O  
ATOM   2725  CG2 THR A 171       4.884   5.849  -1.984  1.00 11.490          C  
ATOM   2726  H   THR A 171       8.040   4.646  -1.838  1.00  9.820          H  
ATOM   2727  HA  THR A 171       6.138   4.778  -4.128  1.00  9.860          H  
ATOM   2728  HB  THR A 171       5.636   7.092  -3.579  1.00 13.790          H  
ATOM   2729  HG1 THR A 171       7.491   7.786  -2.446  1.00 13.790          H  
ATOM   2730 1HG2 THR A 171       4.315   6.643  -1.522  1.00 13.790          H  
ATOM   2731 2HG2 THR A 171       4.230   5.263  -2.626  1.00 13.790          H  
ATOM   2732 3HG2 THR A 171       5.281   5.209  -1.202  1.00 13.790          H  
ATOM   2733  N   GLY A 172       9.137   6.337  -4.026  1.00  8.210          N  
ATOM   2734  CA  GLY A 172       9.748   6.437  -2.689  1.00  7.670          C  
ATOM   2735  C   GLY A 172       9.794   7.896  -2.234  1.00  8.180          C  
ATOM   2736  O   GLY A 172       9.019   8.738  -2.731  1.00  7.650          O  
ATOM   2737  H   GLY A 172       9.756   6.624  -4.769  1.00  9.850          H  
ATOM   2738 1HA  GLY A 172       9.250   5.846  -1.947  1.00  9.200          H  
ATOM   2739 2HA  GLY A 172      10.769   6.064  -2.743  1.00  9.200          H  
ATOM   2740  N   ARG A 173      10.718   8.195  -1.304  1.00  9.240          N  
ATOM   2741  CA  ARG A 173      10.905   9.533  -0.743  1.00  9.900          C  
ATOM   2742  C   ARG A 173      11.211  10.540  -1.821  1.00 10.410          C  
ATOM   2743  O   ARG A 173      10.792  11.700  -1.735  1.00 10.470          O  
ATOM   2744  CB  ARG A 173      12.027   9.562   0.296  1.00 13.600          C  
ATOM   2745  CG  ARG A 173      12.400  10.958   0.829  1.00 13.600          C  
ATOM   2746  CD  ARG A 173      11.300  11.615   1.565  1.00 13.600          C  
ATOM   2747  NE  ARG A 173      11.655  12.961   1.966  1.00 13.600          N  
ATOM   2748  CZ  ARG A 173      11.558  14.055   1.168  1.00 13.600          C  
ATOM   2749  NH1 ARG A 173      11.131  13.947  -0.091  1.00 13.600          N  
ATOM   2750  NH2 ARG A 173      11.898  15.244   1.650  1.00 13.600          N  
ATOM   2751  H   ARG A 173      11.360   7.457  -0.985  1.00 11.090          H  
ATOM   2752  HA  ARG A 173       9.974   9.813  -0.251  1.00 11.880          H  
ATOM   2753 1HB  ARG A 173      11.737   8.949   1.146  1.00 16.320          H  
ATOM   2754 2HB  ARG A 173      12.925   9.123  -0.130  1.00 16.320          H  
ATOM   2755 1HG  ARG A 173      13.223  10.841   1.529  1.00 16.320          H  
ATOM   2756 2HG  ARG A 173      12.724  11.602   0.016  1.00 16.320          H  
ATOM   2757 1HD  ARG A 173      10.409  11.675   0.956  1.00 16.320          H  
ATOM   2758 2HD  ARG A 173      11.079  11.038   2.464  1.00 16.320          H  
ATOM   2759  HE  ARG A 173      11.985  13.094   2.913  1.00 16.320          H  
ATOM   2760 1HH1 ARG A 173      10.871  13.025  -0.494  1.00 16.320          H  
ATOM   2761 2HH1 ARG A 173      11.067  14.764  -0.677  1.00 16.320          H  
ATOM   2762 1HH2 ARG A 173      12.224  15.331   2.605  1.00 16.320          H  
ATOM   2763 2HH2 ARG A 173      11.832  16.065   1.067  1.00 16.320          H  
ATOM   2764  N   CYS A 174      11.940  10.090  -2.844  1.00 10.890          N  
ATOM   2765  CA  CYS A 174      12.332  10.946  -3.946  1.00 11.660          C  
ATOM   2766  C   CYS A 174      11.157  11.481  -4.763  1.00 10.990          C  
ATOM   2767  O   CYS A 174      11.290  12.528  -5.398  1.00 11.450          O  
ATOM   2768  CB  CYS A 174      13.269  10.177  -4.868  1.00 16.020          C  
ATOM   2769  SG  CYS A 174      12.502   8.725  -5.616  1.00 16.020          S  
ATOM   2770  H   CYS A 174      12.284   9.116  -2.829  1.00 13.070          H  
ATOM   2771  HA  CYS A 174      12.878  11.794  -3.532  1.00 13.990          H  
ATOM   2772 1HB  CYS A 174      13.609  10.833  -5.669  1.00 19.220          H  
ATOM   2773 2HB  CYS A 174      14.143   9.844  -4.309  1.00 19.220          H  
ATOM   2774  HG  CYS A 174      12.694   7.925  -4.526  1.00 19.220          H  
ATOM   2775  N   TRP A 175      10.013  10.783  -4.788  1.00 10.030          N  
ATOM   2776  CA  TRP A 175       8.884  11.308  -5.535  1.00  9.390          C  
ATOM   2777  C   TRP A 175       7.951  12.084  -4.601  1.00  9.500          C  
ATOM   2778  O   TRP A 175       7.309  13.054  -5.010  1.00  9.470          O  
ATOM   2779  CB  TRP A 175       8.135  10.183  -6.254  1.00 13.400          C  
ATOM   2780  CG  TRP A 175       8.881   9.625  -7.406  1.00 13.400          C  
ATOM   2781  CD1 TRP A 175       9.474   8.411  -7.489  1.00 13.400          C  
ATOM   2782  CD2 TRP A 175       9.122  10.273  -8.669  1.00 13.400          C  
ATOM   2783  NE1 TRP A 175      10.066   8.257  -8.713  1.00 13.400          N  
ATOM   2784  CE2 TRP A 175       9.861   9.385  -9.447  1.00 13.400          C  
ATOM   2785  CE3 TRP A 175       8.771  11.516  -9.195  1.00 13.400          C  
ATOM   2786  CZ2 TRP A 175      10.263   9.695 -10.727  1.00 13.400          C  
ATOM   2787  CZ3 TRP A 175       9.173  11.829 -10.483  1.00 13.400          C  
ATOM   2788  CH2 TRP A 175       9.901  10.941 -11.230  1.00 13.400          C  
ATOM   2789  H   TRP A 175       9.906   9.913  -4.268  1.00 12.040          H  
ATOM   2790  HA  TRP A 175       9.256  11.994  -6.290  1.00 11.270          H  
ATOM   2791 1HB  TRP A 175       7.948   9.365  -5.554  1.00 16.080          H  
ATOM   2792 2HB  TRP A 175       7.177  10.545  -6.612  1.00 16.080          H  
ATOM   2793  HD1 TRP A 175       9.478   7.665  -6.707  1.00 16.080          H  
ATOM   2794  HE1 TRP A 175      10.568   7.439  -9.020  1.00 16.080          H  
ATOM   2795  HE3 TRP A 175       8.195  12.228  -8.608  1.00 16.080          H  
ATOM   2796  HZ2 TRP A 175      10.839   9.000 -11.338  1.00 16.080          H  
ATOM   2797  HZ3 TRP A 175       8.897  12.799 -10.887  1.00 16.080          H  
ATOM   2798  HH2 TRP A 175      10.200  11.215 -12.238  1.00 16.080          H  
ATOM   2799  N   GLY A 176       7.861  11.621  -3.345  1.00  9.650          N  
ATOM   2800  CA  GLY A 176       7.012  12.198  -2.296  1.00  9.780          C  
ATOM   2801  C   GLY A 176       5.520  11.778  -2.088  1.00  9.380          C  
ATOM   2802  O   GLY A 176       4.885  12.352  -1.197  1.00  9.380          O  
ATOM   2803  H   GLY A 176       8.410  10.793  -3.101  1.00 11.580          H  
ATOM   2804 1HA  GLY A 176       7.532  12.022  -1.352  1.00 11.740          H  
ATOM   2805 2HA  GLY A 176       7.035  13.280  -2.420  1.00 11.740          H  
ATOM   2806  N   PRO A 177       4.880  10.816  -2.823  1.00  9.160          N  
ATOM   2807  CA  PRO A 177       3.493  10.423  -2.608  1.00  9.040          C  
ATOM   2808  C   PRO A 177       3.141  10.100  -1.155  1.00  8.010          C  
ATOM   2809  O   PRO A 177       2.005  10.331  -0.773  1.00  7.170          O  
ATOM   2810  CB  PRO A 177       3.349   9.190  -3.497  1.00 13.560          C  
ATOM   2811  CG  PRO A 177       4.298   9.445  -4.608  1.00 13.560          C  
ATOM   2812  CD  PRO A 177       5.476  10.140  -3.967  1.00 13.560          C  
ATOM   2813  HA  PRO A 177       2.845  11.234  -2.979  1.00 10.850          H  
ATOM   2814 1HB  PRO A 177       3.563   8.295  -2.926  1.00 16.270          H  
ATOM   2815 2HB  PRO A 177       2.306   9.099  -3.841  1.00 16.270          H  
ATOM   2816 1HG  PRO A 177       4.571   8.511  -5.116  1.00 16.270          H  
ATOM   2817 2HG  PRO A 177       3.815  10.080  -5.364  1.00 16.270          H  
ATOM   2818 1HD  PRO A 177       6.279   9.448  -3.674  1.00 16.270          H  
ATOM   2819 2HD  PRO A 177       5.745  10.852  -4.712  1.00 16.270          H  
ATOM   2820  N   THR A 178       4.075   9.573  -0.353  1.00  8.100          N  
ATOM   2821  CA  THR A 178       3.767   9.286   1.050  1.00  7.190          C  
ATOM   2822  C   THR A 178       3.889  10.527   1.915  1.00  6.680          C  
ATOM   2823  O   THR A 178       2.953  10.917   2.611  1.00  5.880          O  
ATOM   2824  CB  THR A 178       4.675   8.177   1.638  1.00 10.430          C  
ATOM   2825  OG1 THR A 178       4.417   6.960   0.949  1.00 10.430          O  
ATOM   2826  CG2 THR A 178       4.414   8.007   3.131  1.00 10.430          C  
ATOM   2827  H   THR A 178       5.003   9.342  -0.685  1.00  9.720          H  
ATOM   2828  HA  THR A 178       2.739   8.936   1.109  1.00  8.630          H  
ATOM   2829  HB  THR A 178       5.722   8.440   1.487  1.00 12.520          H  
ATOM   2830  HG1 THR A 178       4.993   6.226   1.284  1.00 12.520          H  
ATOM   2831 1HG2 THR A 178       5.055   7.216   3.517  1.00 12.520          H  
ATOM   2832 2HG2 THR A 178       4.636   8.927   3.669  1.00 12.520          H  
ATOM   2833 3HG2 THR A 178       3.387   7.750   3.296  1.00 12.520          H  
ATOM   2834  N   GLU A 179       5.048  11.154   1.875  1.00  7.340          N  
ATOM   2835  CA  GLU A 179       5.360  12.286   2.735  1.00  7.240          C  
ATOM   2836  C   GLU A 179       4.408  13.466   2.578  1.00  6.980          C  
ATOM   2837  O   GLU A 179       4.105  14.149   3.557  1.00  6.780          O  
ATOM   2838  CB  GLU A 179       6.803  12.699   2.483  1.00 10.180          C  
ATOM   2839  CG  GLU A 179       7.816  11.655   2.973  1.00 10.180          C  
ATOM   2840  CD  GLU A 179       7.993  10.482   2.022  1.00 10.180          C  
ATOM   2841  OE1 GLU A 179       7.395  10.493   0.965  1.00 10.180          O  
ATOM   2842  OE2 GLU A 179       8.714   9.581   2.359  1.00 10.180          O  
ATOM   2843  H   GLU A 179       5.778  10.791   1.261  1.00  8.810          H  
ATOM   2844  HA  GLU A 179       5.282  11.942   3.764  1.00  8.690          H  
ATOM   2845 1HB  GLU A 179       6.962  12.859   1.414  1.00 12.210          H  
ATOM   2846 2HB  GLU A 179       7.009  13.641   2.991  1.00 12.210          H  
ATOM   2847 1HG  GLU A 179       8.774  12.143   3.122  1.00 12.210          H  
ATOM   2848 2HG  GLU A 179       7.481  11.278   3.939  1.00 12.210          H  
ATOM   2849  N   ASN A 180       3.913  13.709   1.363  1.00  7.140          N  
ATOM   2850  CA  ASN A 180       3.001  14.817   1.136  1.00  6.940          C  
ATOM   2851  C   ASN A 180       1.525  14.385   1.098  1.00  6.090          C  
ATOM   2852  O   ASN A 180       0.664  15.173   0.674  1.00  5.970          O  
ATOM   2853  CB  ASN A 180       3.381  15.523  -0.152  1.00  9.800          C  
ATOM   2854  CG  ASN A 180       4.700  16.257  -0.048  1.00  9.800          C  
ATOM   2855  OD1 ASN A 180       4.988  16.916   0.964  1.00  9.800          O  
ATOM   2856  ND2 ASN A 180       5.507  16.157  -1.076  1.00  9.800          N  
ATOM   2857  H   ASN A 180       4.218  13.128   0.570  1.00  8.570          H  
ATOM   2858  HA  ASN A 180       3.104  15.514   1.962  1.00  8.330          H  
ATOM   2859 1HB  ASN A 180       3.450  14.783  -0.952  1.00 11.760          H  
ATOM   2860 2HB  ASN A 180       2.601  16.230  -0.422  1.00 11.760          H  
ATOM   2861 1HD2 ASN A 180       6.393  16.629  -1.062  1.00 11.760          H  
ATOM   2862 2HD2 ASN A 180       5.245  15.619  -1.878  1.00 11.760          H  
ATOM   2863  N   HIS A 181       1.223  13.146   1.465  1.00  5.620          N  
ATOM   2864  CA  HIS A 181      -0.146  12.649   1.410  1.00  5.160          C  
ATOM   2865  C   HIS A 181      -0.925  13.160   2.617  1.00  4.840          C  
ATOM   2866  O   HIS A 181      -0.401  13.149   3.737  1.00  3.980          O  
ATOM   2867  CB  HIS A 181      -0.192  11.129   1.425  1.00  7.410          C  
ATOM   2868  CG  HIS A 181      -1.344  10.485   0.655  1.00  7.410          C  
ATOM   2869  ND1 HIS A 181      -2.661  10.489   1.074  1.00  7.410          N  
ATOM   2870  CD2 HIS A 181      -1.323   9.809  -0.521  1.00  7.410          C  
ATOM   2871  CE1 HIS A 181      -3.402   9.845   0.187  1.00  7.410          C  
ATOM   2872  NE2 HIS A 181      -2.615   9.417  -0.786  1.00  7.410          N  
ATOM   2873  H   HIS A 181       1.948  12.523   1.836  1.00  6.740          H  
ATOM   2874  HA  HIS A 181      -0.643  13.017   0.503  1.00  6.190          H  
ATOM   2875 1HB  HIS A 181       0.730  10.731   1.084  1.00  8.890          H  
ATOM   2876 2HB  HIS A 181      -0.289  10.810   2.459  1.00  8.890          H  
ATOM   2877  HD1 HIS A 181      -3.074  11.037   1.832  1.00  8.890          H  
ATOM   2878  HD2 HIS A 181      -0.515   9.551  -1.207  1.00  8.890          H  
ATOM   2879  HE1 HIS A 181      -4.476   9.739   0.338  1.00  8.890          H  
ATOM   2880  N   CYS A 182      -2.166  13.552   2.428  1.00  5.570          N  
ATOM   2881  CA  CYS A 182      -3.010  13.890   3.563  1.00  5.370          C  
ATOM   2882  C   CYS A 182      -3.648  12.579   4.033  1.00  4.090          C  
ATOM   2883  O   CYS A 182      -3.948  11.716   3.210  1.00  3.910          O  
ATOM   2884  CB  CYS A 182      -4.063  14.937   3.194  1.00  7.600          C  
ATOM   2885  SG  CYS A 182      -5.089  15.476   4.578  1.00  7.600          S  
ATOM   2886  H   CYS A 182      -2.536  13.578   1.485  1.00  6.680          H  
ATOM   2887  HA  CYS A 182      -2.395  14.294   4.373  1.00  6.440          H  
ATOM   2888 1HB  CYS A 182      -3.557  15.812   2.790  1.00  9.120          H  
ATOM   2889 2HB  CYS A 182      -4.719  14.546   2.419  1.00  9.120          H  
ATOM   2890  HG  CYS A 182      -4.187  15.227   5.561  1.00  9.120          H  
ATOM   2891  N   GLN A 183      -3.767  12.379   5.340  1.00  3.520          N  
ATOM   2892  CA  GLN A 183      -4.387  11.152   5.837  1.00  2.290          C  
ATOM   2893  C   GLN A 183      -5.885  11.322   5.962  1.00  2.500          C  
ATOM   2894  O   GLN A 183      -6.355  12.198   6.682  1.00  3.270          O  
ATOM   2895  CB  GLN A 183      -3.761  10.744   7.182  1.00  3.700          C  
ATOM   2896  CG  GLN A 183      -4.417   9.529   7.858  1.00  3.700          C  
ATOM   2897  CD  GLN A 183      -4.270   8.221   7.079  1.00  3.700          C  
ATOM   2898  OE1 GLN A 183      -3.158   7.750   6.771  1.00  3.700          O  
ATOM   2899  NE2 GLN A 183      -5.418   7.630   6.741  1.00  3.700          N  
ATOM   2900  H   GLN A 183      -3.505  13.114   5.998  1.00  4.220          H  
ATOM   2901  HA  GLN A 183      -4.200  10.353   5.127  1.00  2.750          H  
ATOM   2902 1HB  GLN A 183      -2.705  10.522   7.037  1.00  4.440          H  
ATOM   2903 2HB  GLN A 183      -3.823  11.589   7.873  1.00  4.440          H  
ATOM   2904 1HG  GLN A 183      -3.935   9.389   8.823  1.00  4.440          H  
ATOM   2905 2HG  GLN A 183      -5.480   9.726   8.009  1.00  4.440          H  
ATOM   2906 1HE2 GLN A 183      -5.415   6.764   6.228  1.00  4.440          H  
ATOM   2907 2HE2 GLN A 183      -6.321   8.071   7.001  1.00  4.440          H  
ATOM   2908  N   THR A 184      -6.668  10.498   5.269  1.00  2.230          N  
ATOM   2909  CA  THR A 184      -8.095  10.713   5.358  1.00  2.420          C  
ATOM   2910  C   THR A 184      -8.616  10.100   6.655  1.00  1.340          C  
ATOM   2911  O   THR A 184      -7.959   9.229   7.247  1.00  0.800          O  
ATOM   2912  CB  THR A 184      -8.784  10.159   4.090  1.00  3.310          C  
ATOM   2913  OG1 THR A 184      -8.587   8.738   3.982  1.00  3.310          O  
ATOM   2914  CG2 THR A 184      -8.150  10.823   2.872  1.00  3.310          C  
ATOM   2915  H   THR A 184      -6.290   9.759   4.688  1.00  2.680          H  
ATOM   2916  HA  THR A 184      -8.276  11.780   5.397  1.00  2.900          H  
ATOM   2917  HB  THR A 184      -9.846  10.370   4.119  1.00  3.970          H  
ATOM   2918  HG1 THR A 184      -9.034   8.422   3.186  1.00  3.970          H  
ATOM   2919 1HG2 THR A 184      -8.624  10.445   1.970  1.00  3.970          H  
ATOM   2920 2HG2 THR A 184      -8.287  11.892   2.933  1.00  3.970          H  
ATOM   2921 3HG2 THR A 184      -7.088  10.602   2.839  1.00  3.970          H  
ATOM   2922  N   LEU A 185      -9.791  10.542   7.116  1.00  1.860          N  
ATOM   2923  CA  LEU A 185     -10.354   9.964   8.338  1.00  1.810          C  
ATOM   2924  C   LEU A 185     -11.888   9.926   8.435  1.00  1.630          C  
ATOM   2925  O   LEU A 185     -12.493   8.851   8.474  1.00  1.620          O  
ATOM   2926  CB  LEU A 185      -9.801  10.735   9.549  1.00  2.550          C  
ATOM   2927  CG  LEU A 185     -10.238  10.283  10.970  1.00  2.550          C  
ATOM   2928  CD1 LEU A 185      -9.791   8.907  11.249  1.00  2.550          C  
ATOM   2929  CD2 LEU A 185      -9.642  11.210  11.936  1.00  2.550          C  
ATOM   2930  H   LEU A 185     -10.290  11.244   6.593  1.00  2.230          H  
ATOM   2931  HA  LEU A 185     -10.000   8.936   8.384  1.00  2.170          H  
ATOM   2932 1HB  LEU A 185      -8.716  10.649   9.520  1.00  3.060          H  
ATOM   2933 2HB  LEU A 185     -10.058  11.787   9.448  1.00  3.060          H  
ATOM   2934  HG  LEU A 185     -11.310  10.290  11.057  1.00  3.060          H  
ATOM   2935 1HD1 LEU A 185     -10.098   8.624  12.259  1.00  3.060          H  
ATOM   2936 2HD1 LEU A 185     -10.233   8.207  10.536  1.00  3.060          H  
ATOM   2937 3HD1 LEU A 185      -8.706   8.881  11.173  1.00  3.060          H  
ATOM   2938 1HD2 LEU A 185      -9.917  10.923  12.951  1.00  3.060          H  
ATOM   2939 2HD2 LEU A 185      -8.565  11.172  11.823  1.00  3.060          H  
ATOM   2940 3HD2 LEU A 185      -9.993  12.214  11.725  1.00  3.060          H  
ATOM   2941  N   THR A 186     -12.531  11.108   8.508  1.00  1.520          N  
ATOM   2942  CA  THR A 186     -13.979  11.181   8.774  1.00  1.440          C  
ATOM   2943  C   THR A 186     -14.816  11.775   7.645  1.00  1.240          C  
ATOM   2944  O   THR A 186     -14.497  12.838   7.103  1.00  1.200          O  
ATOM   2945  CB  THR A 186     -14.246  12.005  10.070  1.00  2.050          C  
ATOM   2946  OG1 THR A 186     -13.652  11.351  11.170  1.00  2.050          O  
ATOM   2947  CG2 THR A 186     -15.733  12.190  10.354  1.00  2.050          C  
ATOM   2948  H   THR A 186     -12.011  11.988   8.428  1.00  1.820          H  
ATOM   2949  HA  THR A 186     -14.343  10.166   8.947  1.00  1.730          H  
ATOM   2950  HB  THR A 186     -13.789  12.980   9.966  1.00  2.460          H  
ATOM   2951  HG1 THR A 186     -12.710  11.473  11.128  1.00  2.460          H  
ATOM   2952 1HG2 THR A 186     -15.849  12.769  11.273  1.00  2.460          H  
ATOM   2953 2HG2 THR A 186     -16.215  12.723   9.536  1.00  2.460          H  
ATOM   2954 3HG2 THR A 186     -16.200  11.212  10.479  1.00  2.460          H  
ATOM   2955  N   ARG A 187     -15.920  11.104   7.299  1.00  1.160          N  
ATOM   2956  CA  ARG A 187     -16.824  11.672   6.295  1.00  1.040          C  
ATOM   2957  C   ARG A 187     -18.290  11.671   6.730  1.00  1.010          C  
ATOM   2958  O   ARG A 187     -18.932  10.612   6.798  1.00  1.060          O  
ATOM   2959  CB  ARG A 187     -16.736  10.927   4.980  1.00  1.500          C  
ATOM   2960  CG  ARG A 187     -17.597  11.548   3.881  1.00  1.500          C  
ATOM   2961  CD  ARG A 187     -17.552  10.793   2.615  1.00  1.500          C  
ATOM   2962  NE  ARG A 187     -16.225  10.752   2.026  1.00  1.500          N  
ATOM   2963  CZ  ARG A 187     -15.671  11.723   1.265  1.00  1.500          C  
ATOM   2964  NH1 ARG A 187     -16.310  12.849   1.025  1.00  1.500          N  
ATOM   2965  NH2 ARG A 187     -14.471  11.535   0.751  1.00  1.500          N  
ATOM   2966  H   ARG A 187     -16.128  10.205   7.752  1.00  1.390          H  
ATOM   2967  HA  ARG A 187     -16.531  12.704   6.118  1.00  1.250          H  
ATOM   2968 1HB  ARG A 187     -15.702  10.917   4.640  1.00  1.800          H  
ATOM   2969 2HB  ARG A 187     -17.052   9.893   5.121  1.00  1.800          H  
ATOM   2970 1HG  ARG A 187     -18.640  11.561   4.198  1.00  1.800          H  
ATOM   2971 2HG  ARG A 187     -17.264  12.572   3.702  1.00  1.800          H  
ATOM   2972 1HD  ARG A 187     -17.860   9.766   2.815  1.00  1.800          H  
ATOM   2973 2HD  ARG A 187     -18.242  11.233   1.897  1.00  1.800          H  
ATOM   2974  HE  ARG A 187     -15.685   9.907   2.168  1.00  1.800          H  
ATOM   2975 1HH1 ARG A 187     -17.226  13.014   1.404  1.00  1.800          H  
ATOM   2976 2HH1 ARG A 187     -15.859  13.581   0.439  1.00  1.800          H  
ATOM   2977 1HH2 ARG A 187     -13.974  10.672   0.921  1.00  1.800          H  
ATOM   2978 2HH2 ARG A 187     -14.059  12.264   0.169  1.00  1.800          H  
ATOM   2979  N   THR A 188     -18.856  12.867   6.942  1.00  0.950          N  
ATOM   2980  CA  THR A 188     -20.258  12.939   7.375  1.00  0.970          C  
ATOM   2981  C   THR A 188     -21.156  13.464   6.260  1.00  0.900          C  
ATOM   2982  O   THR A 188     -20.996  14.577   5.753  1.00  0.840          O  
ATOM   2983  CB  THR A 188     -20.444  13.805   8.649  1.00  1.350          C  
ATOM   2984  OG1 THR A 188     -19.686  13.240   9.733  1.00  1.350          O  
ATOM   2985  CG2 THR A 188     -21.928  13.826   9.062  1.00  1.350          C  
ATOM   2986  H   THR A 188     -18.280  13.711   6.841  1.00  1.140          H  
ATOM   2987  HA  THR A 188     -20.585  11.938   7.626  1.00  1.160          H  
ATOM   2988  HB  THR A 188     -20.102  14.822   8.458  1.00  1.620          H  
ATOM   2989  HG1 THR A 188     -18.753  13.340   9.533  1.00  1.620          H  
ATOM   2990 1HG2 THR A 188     -22.041  14.426   9.966  1.00  1.620          H  
ATOM   2991 2HG2 THR A 188     -22.541  14.259   8.271  1.00  1.620          H  
ATOM   2992 3HG2 THR A 188     -22.263  12.805   9.260  1.00  1.620          H  
ATOM   2993  N   VAL A 189     -22.161  12.700   5.889  1.00  0.890          N  
ATOM   2994  CA  VAL A 189     -22.999  13.145   4.800  1.00  0.880          C  
ATOM   2995  C   VAL A 189     -23.854  14.281   5.301  1.00  1.140          C  
ATOM   2996  O   VAL A 189     -24.532  14.167   6.323  1.00  0.790          O  
ATOM   2997  CB  VAL A 189     -23.863  11.999   4.246  1.00  1.240          C  
ATOM   2998  CG1 VAL A 189     -24.798  12.523   3.148  1.00  1.240          C  
ATOM   2999  CG2 VAL A 189     -22.943  10.914   3.726  1.00  1.240          C  
ATOM   3000  H   VAL A 189     -22.305  11.810   6.363  1.00  1.070          H  
ATOM   3001  HA  VAL A 189     -22.371  13.505   3.995  1.00  1.060          H  
ATOM   3002  HB  VAL A 189     -24.486  11.599   5.026  1.00  1.480          H  
ATOM   3003 1HG1 VAL A 189     -25.406  11.704   2.768  1.00  1.480          H  
ATOM   3004 2HG1 VAL A 189     -25.451  13.292   3.535  1.00  1.480          H  
ATOM   3005 3HG1 VAL A 189     -24.206  12.939   2.334  1.00  1.480          H  
ATOM   3006 1HG2 VAL A 189     -23.535  10.087   3.336  1.00  1.480          H  
ATOM   3007 2HG2 VAL A 189     -22.317  11.319   2.935  1.00  1.480          H  
ATOM   3008 3HG2 VAL A 189     -22.308  10.552   4.540  1.00  1.480          H  
ATOM   3009  N   CYS A 190     -23.813  15.388   4.583  1.00  2.080          N  
ATOM   3010  CA  CYS A 190     -24.567  16.549   4.972  1.00  2.260          C  
ATOM   3011  C   CYS A 190     -25.456  16.950   3.826  1.00  2.260          C  
ATOM   3012  O   CYS A 190     -25.077  16.888   2.656  1.00  2.880          O  
ATOM   3013  CB  CYS A 190     -23.647  17.683   5.382  1.00  3.090          C  
ATOM   3014  SG  CYS A 190     -22.529  17.245   6.769  1.00  3.090          S  
ATOM   3015  H   CYS A 190     -23.249  15.415   3.746  1.00  2.500          H  
ATOM   3016  HA  CYS A 190     -25.195  16.299   5.825  1.00  2.710          H  
ATOM   3017 1HB  CYS A 190     -23.057  17.995   4.552  1.00  3.710          H  
ATOM   3018 2HB  CYS A 190     -24.241  18.540   5.686  1.00  3.710          H  
ATOM   3019  HG  CYS A 190     -22.002  16.140   6.180  1.00  3.710          H  
ATOM   3020  N   ALA A 191     -26.667  17.301   4.177  1.00  1.800          N  
ATOM   3021  CA  ALA A 191     -27.693  17.741   3.265  1.00  2.250          C  
ATOM   3022  C   ALA A 191     -28.788  18.306   4.111  1.00  1.830          C  
ATOM   3023  O   ALA A 191     -28.925  17.881   5.257  1.00  1.720          O  
ATOM   3024  CB  ALA A 191     -28.203  16.590   2.414  1.00  2.970          C  
ATOM   3025  H   ALA A 191     -26.884  17.295   5.165  1.00  2.160          H  
ATOM   3026  HA  ALA A 191     -27.304  18.527   2.628  1.00  2.700          H  
ATOM   3027 1HB  ALA A 191     -28.989  16.944   1.755  1.00  3.560          H  
ATOM   3028 2HB  ALA A 191     -27.387  16.188   1.817  1.00  3.560          H  
ATOM   3029 3HB  ALA A 191     -28.596  15.808   3.056  1.00  3.560          H  
ATOM   3030  N   GLU A 192     -29.651  19.136   3.545  1.00  1.580          N  
ATOM   3031  CA  GLU A 192     -30.786  19.601   4.328  1.00  1.010          C  
ATOM   3032  C   GLU A 192     -31.592  18.387   4.758  1.00  0.850          C  
ATOM   3033  O   GLU A 192     -32.112  18.345   5.876  1.00  1.710          O  
ATOM   3034  CB  GLU A 192     -31.614  20.611   3.539  1.00  1.640          C  
ATOM   3035  CG  GLU A 192     -30.896  21.962   3.366  1.00  1.640          C  
ATOM   3036  CD  GLU A 192     -31.656  22.969   2.550  1.00  1.640          C  
ATOM   3037  OE1 GLU A 192     -32.596  22.602   1.894  1.00  1.640          O  
ATOM   3038  OE2 GLU A 192     -31.273  24.106   2.555  1.00  1.640          O  
ATOM   3039  H   GLU A 192     -29.517  19.463   2.601  1.00  1.900          H  
ATOM   3040  HA  GLU A 192     -30.414  20.095   5.227  1.00  1.210          H  
ATOM   3041 1HB  GLU A 192     -31.833  20.212   2.548  1.00  1.970          H  
ATOM   3042 2HB  GLU A 192     -32.563  20.787   4.044  1.00  1.970          H  
ATOM   3043 1HG  GLU A 192     -30.712  22.383   4.353  1.00  1.970          H  
ATOM   3044 2HG  GLU A 192     -29.929  21.785   2.900  1.00  1.970          H  
ATOM   3045  N   GLN A 193     -31.632  17.369   3.890  1.00  1.450          N  
ATOM   3046  CA  GLN A 193     -32.316  16.130   4.180  1.00  2.250          C  
ATOM   3047  C   GLN A 193     -31.798  15.477   5.449  1.00  3.440          C  
ATOM   3048  O   GLN A 193     -32.605  14.906   6.175  1.00  4.050          O  
ATOM   3049  CB  GLN A 193     -32.151  15.108   3.053  1.00  2.830          C  
ATOM   3050  CG  GLN A 193     -32.935  13.787   3.296  1.00  2.830          C  
ATOM   3051  CD  GLN A 193     -32.762  12.777   2.190  1.00  2.830          C  
ATOM   3052  OE1 GLN A 193     -31.801  11.981   2.164  1.00  2.830          O  
ATOM   3053  NE2 GLN A 193     -33.692  12.799   1.245  1.00  2.830          N  
ATOM   3054  H   GLN A 193     -31.199  17.491   2.986  1.00  1.740          H  
ATOM   3055  HA  GLN A 193     -33.375  16.348   4.313  1.00  2.700          H  
ATOM   3056 1HB  GLN A 193     -32.489  15.542   2.113  1.00  3.400          H  
ATOM   3057 2HB  GLN A 193     -31.098  14.855   2.943  1.00  3.400          H  
ATOM   3058 1HG  GLN A 193     -32.585  13.318   4.209  1.00  3.400          H  
ATOM   3059 2HG  GLN A 193     -33.998  14.013   3.387  1.00  3.400          H  
ATOM   3060 1HE2 GLN A 193     -33.641  12.159   0.472  1.00  3.400          H  
ATOM   3061 2HE2 GLN A 193     -34.450  13.451   1.294  1.00  3.400          H  
ATOM   3062  N   CYS A 194     -30.470  15.519   5.697  1.00  3.970          N  
ATOM   3063  CA  CYS A 194     -29.830  14.841   6.829  1.00  5.300          C  
ATOM   3064  C   CYS A 194     -30.306  15.429   8.140  1.00  5.650          C  
ATOM   3065  O   CYS A 194     -30.405  14.731   9.154  1.00  6.800          O  
ATOM   3066  CB  CYS A 194     -28.309  14.928   6.740  1.00  6.890          C  
ATOM   3067  SG  CYS A 194     -27.598  13.963   5.372  1.00  6.890          S  
ATOM   3068  H   CYS A 194     -29.862  16.076   5.107  1.00  4.760          H  
ATOM   3069  HA  CYS A 194     -30.098  13.790   6.796  1.00  6.360          H  
ATOM   3070 1HB  CYS A 194     -28.005  15.964   6.628  1.00  8.270          H  
ATOM   3071 2HB  CYS A 194     -27.875  14.567   7.671  1.00  8.270          H  
ATOM   3072  HG  CYS A 194     -26.298  14.053   5.801  1.00  8.270          H  
ATOM   3073  N   ASP A 195     -30.592  16.728   8.122  1.00  4.920          N  
ATOM   3074  CA  ASP A 195     -31.114  17.369   9.320  1.00  5.750          C  
ATOM   3075  C   ASP A 195     -32.619  17.126   9.354  1.00  5.730          C  
ATOM   3076  O   ASP A 195     -33.220  16.928  10.408  1.00  6.650          O  
ATOM   3077  CB  ASP A 195     -30.809  18.862   9.315  1.00  7.720          C  
ATOM   3078  CG  ASP A 195     -29.322  19.161   9.457  1.00  7.720          C  
ATOM   3079  OD1 ASP A 195     -28.751  18.799  10.464  1.00  7.720          O  
ATOM   3080  OD2 ASP A 195     -28.769  19.754   8.562  1.00  7.720          O  
ATOM   3081  H   ASP A 195     -30.403  17.265   7.261  1.00  5.900          H  
ATOM   3082  HA  ASP A 195     -30.664  16.912  10.201  1.00  6.900          H  
ATOM   3083 1HB  ASP A 195     -31.160  19.292   8.371  1.00  9.260          H  
ATOM   3084 2HB  ASP A 195     -31.350  19.351  10.121  1.00  9.260          H  
ATOM   3085  N   GLY A 196     -33.229  17.072   8.174  1.00  4.810          N  
ATOM   3086  CA  GLY A 196     -34.647  16.795   8.020  1.00  4.700          C  
ATOM   3087  C   GLY A 196     -35.004  15.417   8.591  1.00  5.690          C  
ATOM   3088  O   GLY A 196     -36.072  15.250   9.187  1.00  6.020          O  
ATOM   3089  H   GLY A 196     -32.693  17.280   7.330  1.00  5.770          H  
ATOM   3090 1HA  GLY A 196     -35.231  17.571   8.516  1.00  5.640          H  
ATOM   3091 2HA  GLY A 196     -34.895  16.828   6.959  1.00  5.640          H  
ATOM   3092  N   ARG A 197     -34.061  14.457   8.496  1.00  6.320          N  
ATOM   3093  CA  ARG A 197     -34.221  13.074   8.971  1.00  7.300          C  
ATOM   3094  C   ARG A 197     -34.518  13.043  10.465  1.00  8.560          C  
ATOM   3095  O   ARG A 197     -35.123  12.096  10.974  1.00  9.440          O  
ATOM   3096  CB  ARG A 197     -32.960  12.229   8.756  1.00  9.830          C  
ATOM   3097  CG  ARG A 197     -32.567  11.976   7.313  1.00  9.830          C  
ATOM   3098  CD  ARG A 197     -31.415  11.080   7.120  1.00  9.830          C  
ATOM   3099  NE  ARG A 197     -31.054  11.049   5.703  1.00  9.830          N  
ATOM   3100  CZ  ARG A 197     -29.985  10.439   5.158  1.00  9.830          C  
ATOM   3101  NH1 ARG A 197     -29.133   9.753   5.894  1.00  9.830          N  
ATOM   3102  NH2 ARG A 197     -29.797  10.536   3.853  1.00  9.830          N  
ATOM   3103  H   ARG A 197     -33.236  14.688   7.936  1.00  7.580          H  
ATOM   3104  HA  ARG A 197     -35.049  12.611   8.437  1.00  8.760          H  
ATOM   3105 1HB  ARG A 197     -32.119  12.709   9.253  1.00 11.790          H  
ATOM   3106 2HB  ARG A 197     -33.105  11.255   9.218  1.00 11.790          H  
ATOM   3107 1HG  ARG A 197     -33.392  11.708   6.691  1.00 11.790          H  
ATOM   3108 2HG  ARG A 197     -32.187  12.866   6.974  1.00 11.790          H  
ATOM   3109 1HD  ARG A 197     -30.565  11.454   7.690  1.00 11.790          H  
ATOM   3110 2HD  ARG A 197     -31.673  10.072   7.442  1.00 11.790          H  
ATOM   3111  HE  ARG A 197     -31.664  11.552   5.065  1.00 11.790          H  
ATOM   3112 1HH1 ARG A 197     -29.263   9.670   6.889  1.00 11.790          H  
ATOM   3113 2HH1 ARG A 197     -28.335   9.300   5.459  1.00 11.790          H  
ATOM   3114 1HH2 ARG A 197     -30.465  11.077   3.274  1.00 11.790          H  
ATOM   3115 2HH2 ARG A 197     -29.002  10.089   3.419  1.00 11.790          H  
ATOM   3116  N   CYS A 198     -34.126  14.092  11.186  1.00  8.750          N  
ATOM   3117  CA  CYS A 198     -34.378  14.113  12.617  1.00 10.070          C  
ATOM   3118  C   CYS A 198     -35.860  14.125  12.946  1.00 10.520          C  
ATOM   3119  O   CYS A 198     -36.246  13.779  14.056  1.00 11.620          O  
ATOM   3120  CB  CYS A 198     -33.695  15.326  13.258  1.00 13.570          C  
ATOM   3121  SG  CYS A 198     -31.886  15.113  13.492  1.00 13.570          S  
ATOM   3122  H   CYS A 198     -33.681  14.891  10.751  1.00 10.500          H  
ATOM   3123  HA  CYS A 198     -33.939  13.220  13.049  1.00 12.080          H  
ATOM   3124 1HB  CYS A 198     -33.846  16.186  12.621  1.00 16.280          H  
ATOM   3125 2HB  CYS A 198     -34.159  15.555  14.205  1.00 16.280          H  
ATOM   3126  N   TYR A 199     -36.721  14.463  11.990  1.00  9.850          N  
ATOM   3127  CA  TYR A 199     -38.138  14.535  12.283  1.00  9.780          C  
ATOM   3128  C   TYR A 199     -38.926  13.302  11.835  1.00 10.220          C  
ATOM   3129  O   TYR A 199     -40.156  13.290  11.919  1.00 10.990          O  
ATOM   3130  CB  TYR A 199     -38.696  15.809  11.656  1.00 13.720          C  
ATOM   3131  CG  TYR A 199     -38.029  17.059  12.236  1.00 13.720          C  
ATOM   3132  CD1 TYR A 199     -36.993  17.655  11.541  1.00 13.720          C  
ATOM   3133  CD2 TYR A 199     -38.432  17.590  13.457  1.00 13.720          C  
ATOM   3134  CE1 TYR A 199     -36.365  18.762  12.045  1.00 13.720          C  
ATOM   3135  CE2 TYR A 199     -37.799  18.707  13.968  1.00 13.720          C  
ATOM   3136  CZ  TYR A 199     -36.767  19.292  13.263  1.00 13.720          C  
ATOM   3137  OH  TYR A 199     -36.120  20.403  13.766  1.00 13.720          O  
ATOM   3138  H   TYR A 199     -36.386  14.706  11.052  1.00 11.820          H  
ATOM   3139  HA  TYR A 199     -38.263  14.606  13.356  1.00 11.740          H  
ATOM   3140 1HB  TYR A 199     -38.531  15.793  10.577  1.00 16.460          H  
ATOM   3141 2HB  TYR A 199     -39.766  15.871  11.836  1.00 16.460          H  
ATOM   3142  HD1 TYR A 199     -36.670  17.245  10.587  1.00 16.460          H  
ATOM   3143  HD2 TYR A 199     -39.249  17.128  14.018  1.00 16.460          H  
ATOM   3144  HE1 TYR A 199     -35.546  19.223  11.490  1.00 16.460          H  
ATOM   3145  HE2 TYR A 199     -38.116  19.118  14.931  1.00 16.460          H  
ATOM   3146  HH  TYR A 199     -35.467  20.711  13.111  1.00 16.460          H  
ATOM   3147  N   GLY A 200     -38.238  12.249  11.374  1.00  9.860          N  
ATOM   3148  CA  GLY A 200     -38.921  11.003  10.997  1.00 10.390          C  
ATOM   3149  C   GLY A 200     -39.327  10.632   9.535  1.00 10.980          C  
ATOM   3150  O   GLY A 200     -39.937   9.571   9.381  1.00 11.580          O  
ATOM   3151  H   GLY A 200     -37.215  12.293  11.291  1.00 11.830          H  
ATOM   3152 1HA  GLY A 200     -38.316  10.194  11.376  1.00 12.470          H  
ATOM   3153 2HA  GLY A 200     -39.833  10.958  11.586  1.00 12.470          H  
ATOM   3154  N   PRO A 201     -39.083  11.411   8.453  1.00 10.920          N  
ATOM   3155  CA  PRO A 201     -39.457  11.039   7.090  1.00 11.580          C  
ATOM   3156  C   PRO A 201     -39.102   9.650   6.455  1.00 11.810          C  
ATOM   3157  O   PRO A 201     -39.958   9.174   5.710  1.00 11.820          O  
ATOM   3158  CB  PRO A 201     -38.858  12.194   6.273  1.00 17.370          C  
ATOM   3159  CG  PRO A 201     -38.867  13.353   7.196  1.00 17.370          C  
ATOM   3160  CD  PRO A 201     -38.544  12.776   8.555  1.00 17.370          C  
ATOM   3161  HA  PRO A 201     -40.559  11.147   7.049  1.00 13.900          H  
ATOM   3162 1HB  PRO A 201     -37.894  11.970   5.928  1.00 20.840          H  
ATOM   3163 2HB  PRO A 201     -39.469  12.366   5.376  1.00 20.840          H  
ATOM   3164 1HG  PRO A 201     -38.129  14.101   6.872  1.00 20.840          H  
ATOM   3165 2HG  PRO A 201     -39.850  13.842   7.169  1.00 20.840          H  
ATOM   3166 1HD  PRO A 201     -37.462  12.776   8.766  1.00 20.840          H  
ATOM   3167 2HD  PRO A 201     -39.120  13.382   9.235  1.00 20.840          H  
ATOM   3168  N   TYR A 202     -37.951   8.907   6.662  1.00 12.110          N  
ATOM   3169  CA  TYR A 202     -36.623   9.034   7.336  1.00 12.070          C  
ATOM   3170  C   TYR A 202     -36.522   9.126   8.844  1.00 12.500          C  
ATOM   3171  O   TYR A 202     -36.621  10.209   9.403  1.00 12.450          O  
ATOM   3172  CB  TYR A 202     -35.780  10.151   6.760  1.00 16.910          C  
ATOM   3173  CG  TYR A 202     -35.318   9.945   5.310  1.00 16.910          C  
ATOM   3174  CD1 TYR A 202     -36.084  10.364   4.230  1.00 16.910          C  
ATOM   3175  CD2 TYR A 202     -34.092   9.339   5.076  1.00 16.910          C  
ATOM   3176  CE1 TYR A 202     -35.631  10.175   2.946  1.00 16.910          C  
ATOM   3177  CE2 TYR A 202     -33.639   9.152   3.785  1.00 16.910          C  
ATOM   3178  CZ  TYR A 202     -34.410   9.569   2.722  1.00 16.910          C  
ATOM   3179  OH  TYR A 202     -33.976   9.390   1.427  1.00 16.910          O  
ATOM   3180  H   TYR A 202     -38.019   8.028   6.173  1.00 14.530          H  
ATOM   3181  HA  TYR A 202     -36.087   8.117   7.080  1.00 14.480          H  
ATOM   3182 1HB  TYR A 202     -36.253  11.090   6.867  1.00 20.300          H  
ATOM   3183 2HB  TYR A 202     -34.891  10.199   7.373  1.00 20.300          H  
ATOM   3184  HD1 TYR A 202     -37.038  10.837   4.374  1.00 20.300          H  
ATOM   3185  HD2 TYR A 202     -33.481   9.010   5.915  1.00 20.300          H  
ATOM   3186  HE1 TYR A 202     -36.240  10.503   2.103  1.00 20.300          H  
ATOM   3187  HE2 TYR A 202     -32.675   8.677   3.607  1.00 20.300          H  
ATOM   3188  HH  TYR A 202     -33.099   9.003   1.434  1.00 20.300          H  
ATOM   3189  N   VAL A 203     -36.207   8.021   9.507  1.00 12.970          N  
ATOM   3190  CA  VAL A 203     -36.056   8.064  10.955  1.00 13.380          C  
ATOM   3191  C   VAL A 203     -34.604   8.013  11.417  1.00 13.630          C  
ATOM   3192  O   VAL A 203     -33.884   7.056  11.128  1.00 13.740          O  
ATOM   3193  CB  VAL A 203     -36.833   6.899  11.604  1.00 18.570          C  
ATOM   3194  CG1 VAL A 203     -36.650   6.908  13.132  1.00 18.570          C  
ATOM   3195  CG2 VAL A 203     -38.313   7.017  11.247  1.00 18.570          C  
ATOM   3196  H   VAL A 203     -36.094   7.143   9.008  1.00 15.560          H  
ATOM   3197  HA  VAL A 203     -36.475   8.998  11.316  1.00 16.060          H  
ATOM   3198  HB  VAL A 203     -36.437   5.954  11.230  1.00 22.280          H  
ATOM   3199 1HG1 VAL A 203     -37.200   6.074  13.565  1.00 22.280          H  
ATOM   3200 2HG1 VAL A 203     -35.594   6.806  13.403  1.00 22.280          H  
ATOM   3201 3HG1 VAL A 203     -37.031   7.832  13.531  1.00 22.280          H  
ATOM   3202 1HG2 VAL A 203     -38.861   6.188  11.692  1.00 22.280          H  
ATOM   3203 2HG2 VAL A 203     -38.707   7.946  11.630  1.00 22.280          H  
ATOM   3204 3HG2 VAL A 203     -38.440   6.994  10.165  1.00 22.280          H  
ATOM   3205  N   SER A 204     -34.201   9.036  12.174  1.00 13.760          N  
ATOM   3206  CA  SER A 204     -32.866   9.138  12.736  1.00 14.050          C  
ATOM   3207  C   SER A 204     -32.954   9.114  14.254  1.00 14.460          C  
ATOM   3208  O   SER A 204     -33.336  10.115  14.888  1.00 14.570          O  
ATOM   3209  CB  SER A 204     -32.177  10.413  12.287  1.00 19.550          C  
ATOM   3210  OG  SER A 204     -30.920  10.553  12.907  1.00 19.550          O  
ATOM   3211  H   SER A 204     -34.858   9.790  12.343  1.00 16.510          H  
ATOM   3212  HA  SER A 204     -32.276   8.281  12.407  1.00 16.860          H  
ATOM   3213 1HB  SER A 204     -32.049  10.395  11.209  1.00 23.460          H  
ATOM   3214 2HB  SER A 204     -32.799  11.267  12.525  1.00 23.460          H  
ATOM   3215  HG  SER A 204     -30.546  11.376  12.565  1.00 23.460          H  
ATOM   3216  N   ASP A 205     -32.519   7.990  14.842  1.00 14.260          N  
ATOM   3217  CA  ASP A 205     -32.643   7.735  16.284  1.00 14.940          C  
ATOM   3218  C   ASP A 205     -32.021   8.829  17.127  1.00 14.220          C  
ATOM   3219  O   ASP A 205     -32.539   9.181  18.181  1.00 14.080          O  
ATOM   3220  CB  ASP A 205     -31.971   6.416  16.662  1.00 20.640          C  
ATOM   3221  CG  ASP A 205     -32.722   5.173  16.209  1.00 20.640          C  
ATOM   3222  OD1 ASP A 205     -33.866   5.270  15.840  1.00 20.640          O  
ATOM   3223  OD2 ASP A 205     -32.128   4.129  16.233  1.00 20.640          O  
ATOM   3224  H   ASP A 205     -32.185   7.244  14.240  1.00 17.110          H  
ATOM   3225  HA  ASP A 205     -33.703   7.673  16.529  1.00 17.930          H  
ATOM   3226 1HB  ASP A 205     -30.966   6.386  16.238  1.00 24.770          H  
ATOM   3227 2HB  ASP A 205     -31.860   6.376  17.746  1.00 24.770          H  
ATOM   3228  N   CYS A 206     -30.967   9.442  16.624  1.00 13.820          N  
ATOM   3229  CA  CYS A 206     -30.274  10.508  17.324  1.00 13.080          C  
ATOM   3230  C   CYS A 206     -31.195  11.634  17.809  1.00 12.950          C  
ATOM   3231  O   CYS A 206     -30.986  12.180  18.902  1.00 13.230          O  
ATOM   3232  CB  CYS A 206     -29.231  11.115  16.395  1.00 18.610          C  
ATOM   3233  SG  CYS A 206     -28.263  12.420  17.123  1.00 18.610          S  
ATOM   3234  H   CYS A 206     -30.579   9.108  15.751  1.00 16.580          H  
ATOM   3235  HA  CYS A 206     -29.774  10.071  18.188  1.00 15.700          H  
ATOM   3236 1HB  CYS A 206     -28.539  10.332  16.065  1.00 22.330          H  
ATOM   3237 2HB  CYS A 206     -29.717  11.514  15.503  1.00 22.330          H  
ATOM   3238  HG  CYS A 206     -27.232  12.277  16.239  1.00 22.330          H  
ATOM   3239  N   CYS A 207     -32.181  12.015  16.992  1.00 12.600          N  
ATOM   3240  CA  CYS A 207     -33.064  13.127  17.307  1.00 12.520          C  
ATOM   3241  C   CYS A 207     -34.539  12.758  17.446  1.00 13.270          C  
ATOM   3242  O   CYS A 207     -35.290  13.442  18.157  1.00 13.220          O  
ATOM   3243  CB  CYS A 207     -33.092  14.127  16.181  1.00 17.560          C  
ATOM   3244  SG  CYS A 207     -31.577  14.899  15.624  1.00 17.560          S  
ATOM   3245  H   CYS A 207     -32.336  11.506  16.121  1.00 15.120          H  
ATOM   3246  HA  CYS A 207     -32.720  13.593  18.227  1.00 15.020          H  
ATOM   3247 1HB  CYS A 207     -33.534  13.608  15.350  1.00 21.070          H  
ATOM   3248 2HB  CYS A 207     -33.761  14.922  16.463  1.00 21.070          H  
ATOM   3249  N   HIS A 208     -34.975  11.712  16.733  1.00 14.120          N  
ATOM   3250  CA  HIS A 208     -36.397  11.389  16.548  1.00 14.960          C  
ATOM   3251  C   HIS A 208     -37.260  11.434  17.818  1.00 15.440          C  
ATOM   3252  O   HIS A 208     -38.319  12.066  17.807  1.00 16.170          O  
ATOM   3253  CB  HIS A 208     -36.505  10.011  15.882  1.00 20.610          C  
ATOM   3254  CG  HIS A 208     -37.891   9.551  15.579  1.00 20.610          C  
ATOM   3255  ND1 HIS A 208     -38.627  10.052  14.523  1.00 20.610          N  
ATOM   3256  CD2 HIS A 208     -38.671   8.626  16.177  1.00 20.610          C  
ATOM   3257  CE1 HIS A 208     -39.801   9.451  14.487  1.00 20.610          C  
ATOM   3258  NE2 HIS A 208     -39.853   8.580  15.477  1.00 20.610          N  
ATOM   3259  H   HIS A 208     -34.300  11.139  16.221  1.00 16.940          H  
ATOM   3260  HA  HIS A 208     -36.824  12.111  15.854  1.00 17.950          H  
ATOM   3261 1HB  HIS A 208     -35.958  10.042  14.941  1.00 24.730          H  
ATOM   3262 2HB  HIS A 208     -36.022   9.262  16.506  1.00 24.730          H  
ATOM   3263  HD1 HIS A 208     -38.287  10.655  13.799  1.00 24.730          H  
ATOM   3264  HD2 HIS A 208     -38.514   7.978  17.036  1.00 24.730          H  
ATOM   3265  HE1 HIS A 208     -40.535   9.705  13.726  1.00 24.730          H  
ATOM   3266  N   ARG A 209     -36.850  10.762  18.904  1.00 15.060          N  
ATOM   3267  CA  ARG A 209     -37.676  10.799  20.110  1.00 15.480          C  
ATOM   3268  C   ARG A 209     -37.107  11.710  21.205  1.00 15.570          C  
ATOM   3269  O   ARG A 209     -37.828  12.090  22.126  1.00 15.920          O  
ATOM   3270  CB  ARG A 209     -37.881   9.406  20.682  1.00 21.500          C  
ATOM   3271  CG  ARG A 209     -36.641   8.757  21.238  1.00 21.500          C  
ATOM   3272  CD  ARG A 209     -36.904   7.429  21.805  1.00 21.500          C  
ATOM   3273  NE  ARG A 209     -35.691   6.888  22.390  1.00 21.500          N  
ATOM   3274  CZ  ARG A 209     -34.778   6.101  21.771  1.00 21.500          C  
ATOM   3275  NH1 ARG A 209     -34.942   5.701  20.523  1.00 21.500          N  
ATOM   3276  NH2 ARG A 209     -33.703   5.736  22.441  1.00 21.500          N  
ATOM   3277  H   ARG A 209     -35.994  10.230  18.880  1.00 18.070          H  
ATOM   3278  HA  ARG A 209     -38.660  11.176  19.840  1.00 18.580          H  
ATOM   3279 1HB  ARG A 209     -38.608   9.463  21.492  1.00 25.800          H  
ATOM   3280 2HB  ARG A 209     -38.299   8.753  19.915  1.00 25.800          H  
ATOM   3281 1HG  ARG A 209     -35.894   8.655  20.455  1.00 25.800          H  
ATOM   3282 2HG  ARG A 209     -36.241   9.362  22.047  1.00 25.800          H  
ATOM   3283 1HD  ARG A 209     -37.653   7.520  22.591  1.00 25.800          H  
ATOM   3284 2HD  ARG A 209     -37.271   6.752  21.037  1.00 25.800          H  
ATOM   3285  HE  ARG A 209     -35.492   7.154  23.348  1.00 25.800          H  
ATOM   3286 1HH1 ARG A 209     -35.759   5.972  20.000  1.00 25.800          H  
ATOM   3287 2HH1 ARG A 209     -34.243   5.114  20.084  1.00 25.800          H  
ATOM   3288 1HH2 ARG A 209     -33.575   6.057  23.392  1.00 25.800          H  
ATOM   3289 2HH2 ARG A 209     -33.001   5.159  22.007  1.00 25.800          H  
ATOM   3290  N   GLU A 210     -35.820  12.056  21.121  1.00 15.310          N  
ATOM   3291  CA  GLU A 210     -35.187  12.852  22.170  1.00 15.460          C  
ATOM   3292  C   GLU A 210     -35.218  14.369  21.966  1.00 15.520          C  
ATOM   3293  O   GLU A 210     -35.262  15.114  22.945  1.00 15.670          O  
ATOM   3294  CB  GLU A 210     -33.724  12.422  22.347  1.00 21.580          C  
ATOM   3295  CG  GLU A 210     -33.533  10.999  22.878  1.00 21.580          C  
ATOM   3296  CD  GLU A 210     -32.068  10.627  23.073  1.00 21.580          C  
ATOM   3297  OE1 GLU A 210     -31.209  11.400  22.676  1.00 21.580          O  
ATOM   3298  OE2 GLU A 210     -31.811   9.590  23.641  1.00 21.580          O  
ATOM   3299  H   GLU A 210     -35.258  11.718  20.356  1.00 18.370          H  
ATOM   3300  HA  GLU A 210     -35.709  12.640  23.103  1.00 18.550          H  
ATOM   3301 1HB  GLU A 210     -33.217  12.485  21.379  1.00 25.900          H  
ATOM   3302 2HB  GLU A 210     -33.220  13.112  23.024  1.00 25.900          H  
ATOM   3303 1HG  GLU A 210     -34.061  10.895  23.826  1.00 25.900          H  
ATOM   3304 2HG  GLU A 210     -33.978  10.301  22.169  1.00 25.900          H  
ATOM   3305  N   CYS A 211     -35.143  14.843  20.718  1.00 15.380          N  
ATOM   3306  CA  CYS A 211     -35.072  16.285  20.490  1.00 15.400          C  
ATOM   3307  C   CYS A 211     -36.136  16.827  19.543  1.00 15.480          C  
ATOM   3308  O   CYS A 211     -36.806  17.830  19.852  1.00 15.940          O  
ATOM   3309  CB  CYS A 211     -33.722  16.624  19.867  1.00 21.550          C  
ATOM   3310  SG  CYS A 211     -32.310  16.150  20.849  1.00 21.550          S  
ATOM   3311  H   CYS A 211     -35.136  14.208  19.923  1.00 18.460          H  
ATOM   3312  HA  CYS A 211     -35.168  16.794  21.447  1.00 18.480          H  
ATOM   3313 1HB  CYS A 211     -33.636  16.135  18.899  1.00 25.860          H  
ATOM   3314 2HB  CYS A 211     -33.673  17.684  19.691  1.00 25.860          H  
ATOM   3315  HG  CYS A 211     -32.595  14.855  20.865  1.00 25.860          H  
ATOM   3316  N   ALA A 212     -36.309  16.110  18.424  1.00 15.130          N  
ATOM   3317  CA  ALA A 212     -37.095  16.480  17.248  1.00 15.230          C  
ATOM   3318  C   ALA A 212     -38.556  16.698  17.532  1.00 16.230          C  
ATOM   3319  O   ALA A 212     -39.245  17.355  16.757  1.00 16.610          O  
ATOM   3320  CB  ALA A 212     -36.945  15.432  16.200  1.00 21.280          C  
ATOM   3321  H   ALA A 212     -35.786  15.241  18.344  1.00 18.160          H  
ATOM   3322  HA  ALA A 212     -36.694  17.411  16.859  1.00 18.280          H  
ATOM   3323 1HB  ALA A 212     -37.481  15.724  15.318  1.00 25.540          H  
ATOM   3324 2HB  ALA A 212     -35.908  15.322  15.965  1.00 25.540          H  
ATOM   3325 3HB  ALA A 212     -37.338  14.487  16.564  1.00 25.540          H  
ATOM   3326  N   GLY A 213     -39.058  16.142  18.628  1.00 16.700          N  
ATOM   3327  CA  GLY A 213     -40.457  16.345  18.957  1.00 17.680          C  
ATOM   3328  C   GLY A 213     -40.717  17.849  19.059  1.00 17.170          C  
ATOM   3329  O   GLY A 213     -41.809  18.318  18.737  1.00 17.000          O  
ATOM   3330  H   GLY A 213     -38.456  15.596  19.228  1.00 20.040          H  
ATOM   3331 1HA  GLY A 213     -41.087  15.902  18.184  1.00 21.220          H  
ATOM   3332 2HA  GLY A 213     -40.690  15.854  19.901  1.00 21.220          H  
ATOM   3333  N   GLY A 214     -39.719  18.600  19.553  1.00 16.990          N  
ATOM   3334  CA  GLY A 214     -39.821  20.043  19.640  1.00 16.610          C  
ATOM   3335  C   GLY A 214     -38.973  20.689  18.539  1.00 15.870          C  
ATOM   3336  O   GLY A 214     -39.432  21.580  17.818  1.00 16.190          O  
ATOM   3337  H   GLY A 214     -38.835  18.168  19.830  1.00 20.390          H  
ATOM   3338 1HA  GLY A 214     -40.860  20.351  19.537  1.00 19.930          H  
ATOM   3339 2HA  GLY A 214     -39.474  20.374  20.617  1.00 19.930          H  
ATOM   3340  N   CYS A 215     -37.712  20.246  18.445  1.00 14.930          N  
ATOM   3341  CA  CYS A 215     -36.749  20.778  17.488  1.00 14.210          C  
ATOM   3342  C   CYS A 215     -35.485  19.920  17.443  1.00 12.990          C  
ATOM   3343  O   CYS A 215     -34.955  19.558  18.483  1.00 12.240          O  
ATOM   3344  CB  CYS A 215     -36.346  22.203  17.866  1.00 20.180          C  
ATOM   3345  SG  CYS A 215     -35.338  23.016  16.632  1.00 20.180          S  
ATOM   3346  H   CYS A 215     -37.420  19.487  19.059  1.00 17.920          H  
ATOM   3347  HA  CYS A 215     -37.208  20.787  16.500  1.00 17.050          H  
ATOM   3348 1HB  CYS A 215     -37.231  22.814  18.033  1.00 24.220          H  
ATOM   3349 2HB  CYS A 215     -35.783  22.182  18.799  1.00 24.220          H  
ATOM   3350  HG  CYS A 215     -36.355  23.154  15.780  1.00 24.220          H  
ATOM   3351  N   SER A 216     -34.926  19.691  16.257  1.00 12.790          N  
ATOM   3352  CA  SER A 216     -33.666  18.940  16.109  1.00 11.670          C  
ATOM   3353  C   SER A 216     -32.415  19.725  16.562  1.00 10.680          C  
ATOM   3354  O   SER A 216     -31.334  19.152  16.745  1.00  9.680          O  
ATOM   3355  CB  SER A 216     -33.480  18.534  14.671  1.00 16.790          C  
ATOM   3356  OG  SER A 216     -33.273  19.651  13.848  1.00 16.790          O  
ATOM   3357  H   SER A 216     -35.394  20.017  15.413  1.00 15.350          H  
ATOM   3358  HA  SER A 216     -33.740  18.036  16.718  1.00 14.000          H  
ATOM   3359 1HB  SER A 216     -32.623  17.869  14.600  1.00 20.140          H  
ATOM   3360 2HB  SER A 216     -34.352  17.983  14.336  1.00 20.140          H  
ATOM   3361  HG  SER A 216     -33.127  19.293  12.961  1.00 20.140          H  
ATOM   3362  N   GLY A 217     -32.588  21.022  16.799  1.00 11.040          N  
ATOM   3363  CA  GLY A 217     -31.534  21.973  17.160  1.00 10.270          C  
ATOM   3364  C   GLY A 217     -30.621  21.627  18.355  1.00  9.370          C  
ATOM   3365  O   GLY A 217     -29.434  21.943  18.306  1.00  8.260          O  
ATOM   3366  H   GLY A 217     -33.526  21.376  16.660  1.00 13.250          H  
ATOM   3367 1HA  GLY A 217     -30.908  22.138  16.282  1.00 12.320          H  
ATOM   3368 2HA  GLY A 217     -32.001  22.938  17.353  1.00 12.320          H  
ATOM   3369  N   PRO A 218     -31.059  20.942  19.432  1.00  9.820          N  
ATOM   3370  CA  PRO A 218     -30.205  20.603  20.551  1.00  9.150          C  
ATOM   3371  C   PRO A 218     -28.982  19.795  20.126  1.00  8.030          C  
ATOM   3372  O   PRO A 218     -28.035  19.711  20.907  1.00  7.260          O  
ATOM   3373  CB  PRO A 218     -31.132  19.825  21.479  1.00 13.730          C  
ATOM   3374  CG  PRO A 218     -32.506  20.346  21.141  1.00 13.730          C  
ATOM   3375  CD  PRO A 218     -32.461  20.603  19.653  1.00 13.730          C  
ATOM   3376  HA  PRO A 218     -29.882  21.537  21.034  1.00 10.980          H  
ATOM   3377 1HB  PRO A 218     -31.016  18.754  21.294  1.00 16.470          H  
ATOM   3378 2HB  PRO A 218     -30.853  20.001  22.527  1.00 16.470          H  
ATOM   3379 1HG  PRO A 218     -33.266  19.595  21.412  1.00 16.470          H  
ATOM   3380 2HG  PRO A 218     -32.727  21.249  21.729  1.00 16.470          H  
ATOM   3381 1HD  PRO A 218     -32.694  19.669  19.174  1.00 16.470          H  
ATOM   3382 2HD  PRO A 218     -33.138  21.418  19.376  1.00 16.470          H  
ATOM   3383  N   LYS A 219     -29.007  19.153  18.941  1.00  8.100          N  
ATOM   3384  CA  LYS A 219     -27.837  18.416  18.500  1.00  7.320          C  
ATOM   3385  C   LYS A 219     -27.502  18.765  17.044  1.00  6.950          C  
ATOM   3386  O   LYS A 219     -27.238  17.860  16.250  1.00  7.490          O  
ATOM   3387  CB  LYS A 219     -28.090  16.907  18.572  1.00 10.560          C  
ATOM   3388  CG  LYS A 219     -28.377  16.334  19.944  1.00 10.560          C  
ATOM   3389  CD  LYS A 219     -28.559  14.819  19.829  1.00 10.560          C  
ATOM   3390  CE  LYS A 219     -28.948  14.152  21.151  1.00 10.560          C  
ATOM   3391  NZ  LYS A 219     -29.126  12.661  20.993  1.00 10.560          N  
ATOM   3392  H   LYS A 219     -29.807  19.213  18.301  1.00  9.720          H  
ATOM   3393  HA  LYS A 219     -26.984  18.685  19.119  1.00  8.780          H  
ATOM   3394 1HB  LYS A 219     -28.944  16.661  17.934  1.00 12.670          H  
ATOM   3395 2HB  LYS A 219     -27.226  16.375  18.172  1.00 12.670          H  
ATOM   3396 1HG  LYS A 219     -27.550  16.562  20.614  1.00 12.670          H  
ATOM   3397 2HG  LYS A 219     -29.283  16.782  20.345  1.00 12.670          H  
ATOM   3398 1HD  LYS A 219     -29.347  14.608  19.097  1.00 12.670          H  
ATOM   3399 2HD  LYS A 219     -27.631  14.376  19.471  1.00 12.670          H  
ATOM   3400 1HE  LYS A 219     -28.188  14.342  21.903  1.00 12.670          H  
ATOM   3401 2HE  LYS A 219     -29.886  14.572  21.487  1.00 12.670          H  
ATOM   3402 1HZ  LYS A 219     -29.424  12.246  21.888  1.00 12.670          H  
ATOM   3403 2HZ  LYS A 219     -29.859  12.460  20.278  1.00 12.670          H  
ATOM   3404 3HZ  LYS A 219     -28.263  12.241  20.695  1.00 12.670          H  
ATOM   3405  N   ASP A 220     -27.423  20.060  16.692  1.00  6.120          N  
ATOM   3406  CA  ASP A 220     -27.106  20.430  15.311  1.00  5.690          C  
ATOM   3407  C   ASP A 220     -25.658  20.866  15.012  1.00  4.350          C  
ATOM   3408  O   ASP A 220     -25.406  21.422  13.939  1.00  4.340          O  
ATOM   3409  CB  ASP A 220     -28.069  21.511  14.827  1.00  8.140          C  
ATOM   3410  CG  ASP A 220     -27.991  22.773  15.651  1.00  8.140          C  
ATOM   3411  OD1 ASP A 220     -27.292  22.762  16.647  1.00  8.140          O  
ATOM   3412  OD2 ASP A 220     -28.634  23.742  15.294  1.00  8.140          O  
ATOM   3413  H   ASP A 220     -27.669  20.826  17.344  1.00  7.340          H  
ATOM   3414  HA  ASP A 220     -27.299  19.552  14.694  1.00  6.830          H  
ATOM   3415 1HB  ASP A 220     -27.849  21.753  13.787  1.00  9.770          H  
ATOM   3416 2HB  ASP A 220     -29.088  21.122  14.863  1.00  9.770          H  
ATOM   3417  N   THR A 221     -24.705  20.608  15.916  1.00  3.500          N  
ATOM   3418  CA  THR A 221     -23.302  20.994  15.666  1.00  2.370          C  
ATOM   3419  C   THR A 221     -22.352  19.821  15.831  1.00  1.950          C  
ATOM   3420  O   THR A 221     -22.659  18.858  16.537  1.00  2.290          O  
ATOM   3421  CB  THR A 221     -22.817  22.092  16.637  1.00  3.770          C  
ATOM   3422  OG1 THR A 221     -22.799  21.569  17.986  1.00  3.770          O  
ATOM   3423  CG2 THR A 221     -23.743  23.291  16.573  1.00  3.770          C  
ATOM   3424  H   THR A 221     -24.959  20.152  16.778  1.00  4.200          H  
ATOM   3425  HA  THR A 221     -23.209  21.358  14.642  1.00  2.840          H  
ATOM   3426  HB  THR A 221     -21.805  22.402  16.362  1.00  4.520          H  
ATOM   3427  HG1 THR A 221     -22.092  20.914  18.065  1.00  4.520          H  
ATOM   3428 1HG2 THR A 221     -23.388  24.058  17.256  1.00  4.520          H  
ATOM   3429 2HG2 THR A 221     -23.757  23.686  15.558  1.00  4.520          H  
ATOM   3430 3HG2 THR A 221     -24.750  22.995  16.858  1.00  4.520          H  
ATOM   3431  N   ASP A 222     -21.151  19.956  15.253  1.00  1.380          N  
ATOM   3432  CA  ASP A 222     -20.117  18.929  15.350  1.00  1.250          C  
ATOM   3433  C   ASP A 222     -18.727  19.527  15.578  1.00  0.970          C  
ATOM   3434  O   ASP A 222     -18.195  20.264  14.740  1.00  1.020          O  
ATOM   3435  CB  ASP A 222     -20.059  18.068  14.074  1.00  1.800          C  
ATOM   3436  CG  ASP A 222     -21.326  17.256  13.760  1.00  1.800          C  
ATOM   3437  OD1 ASP A 222     -21.701  16.408  14.529  1.00  1.800          O  
ATOM   3438  OD2 ASP A 222     -21.886  17.484  12.708  1.00  1.800          O  
ATOM   3439  H   ASP A 222     -20.961  20.814  14.727  1.00  1.660          H  
ATOM   3440  HA  ASP A 222     -20.351  18.282  16.196  1.00  1.500          H  
ATOM   3441 1HB  ASP A 222     -19.846  18.693  13.230  1.00  2.160          H  
ATOM   3442 2HB  ASP A 222     -19.238  17.378  14.161  1.00  2.160          H  
ATOM   3443  N   CYS A 223     -18.124  19.183  16.709  1.00  1.000          N  
ATOM   3444  CA  CYS A 223     -16.781  19.657  17.065  1.00  0.710          C  
ATOM   3445  C   CYS A 223     -15.801  18.495  17.027  1.00  0.570          C  
ATOM   3446  O   CYS A 223     -15.691  17.763  18.000  1.00  0.690          O  
ATOM   3447  CB  CYS A 223     -16.790  20.255  18.457  1.00  1.110          C  
ATOM   3448  SG  CYS A 223     -17.842  21.684  18.631  1.00  1.110          S  
ATOM   3449  H   CYS A 223     -18.626  18.578  17.347  1.00  1.200          H  
ATOM   3450  HA  CYS A 223     -16.456  20.408  16.345  1.00  0.850          H  
ATOM   3451 1HB  CYS A 223     -17.117  19.511  19.173  1.00  1.330          H  
ATOM   3452 2HB  CYS A 223     -15.791  20.526  18.716  1.00  1.330          H  
ATOM   3453  HG  CYS A 223     -17.323  22.352  17.599  1.00  1.330          H  
ATOM   3454  N   PHE A 224     -15.100  18.311  15.919  1.00  0.380          N  
ATOM   3455  CA  PHE A 224     -14.298  17.104  15.706  1.00  0.350          C  
ATOM   3456  C   PHE A 224     -12.785  17.233  15.880  1.00  0.340          C  
ATOM   3457  O   PHE A 224     -12.164  18.231  15.493  1.00  0.230          O  
ATOM   3458  CB  PHE A 224     -14.526  16.569  14.291  1.00  0.500          C  
ATOM   3459  CG  PHE A 224     -13.762  15.303  14.013  1.00  0.500          C  
ATOM   3460  CD1 PHE A 224     -14.263  14.085  14.433  1.00  0.500          C  
ATOM   3461  CD2 PHE A 224     -12.532  15.324  13.369  1.00  0.500          C  
ATOM   3462  CE1 PHE A 224     -13.579  12.932  14.223  1.00  0.500          C  
ATOM   3463  CE2 PHE A 224     -11.838  14.166  13.157  1.00  0.500          C  
ATOM   3464  CZ  PHE A 224     -12.368  12.962  13.588  1.00  0.500          C  
ATOM   3465  H   PHE A 224     -15.151  19.027  15.189  1.00  0.460          H  
ATOM   3466  HA  PHE A 224     -14.640  16.349  16.413  1.00  0.420          H  
ATOM   3467 1HB  PHE A 224     -15.573  16.387  14.127  1.00  0.600          H  
ATOM   3468 2HB  PHE A 224     -14.214  17.320  13.580  1.00  0.600          H  
ATOM   3469  HD1 PHE A 224     -15.202  14.049  14.952  1.00  0.600          H  
ATOM   3470  HD2 PHE A 224     -12.107  16.278  13.051  1.00  0.600          H  
ATOM   3471  HE1 PHE A 224     -13.993  11.982  14.566  1.00  0.600          H  
ATOM   3472  HE2 PHE A 224     -10.867  14.211  12.657  1.00  0.600          H  
ATOM   3473  HZ  PHE A 224     -11.837  12.033  13.438  1.00  0.600          H  
ATOM   3474  N   ALA A 225     -12.178  16.196  16.454  1.00  0.490          N  
ATOM   3475  CA  ALA A 225     -10.726  16.117  16.496  1.00  0.560          C  
ATOM   3476  C   ALA A 225     -10.255  14.668  16.396  1.00  0.590          C  
ATOM   3477  O   ALA A 225     -10.842  13.741  16.964  1.00  0.810          O  
ATOM   3478  CB  ALA A 225     -10.176  16.746  17.773  1.00  0.760          C  
ATOM   3479  H   ALA A 225     -12.746  15.438  16.844  1.00  0.590          H  
ATOM   3480  HA  ALA A 225     -10.331  16.656  15.636  1.00  0.670          H  
ATOM   3481 1HB  ALA A 225      -9.086  16.683  17.759  1.00  0.910          H  
ATOM   3482 2HB  ALA A 225     -10.474  17.778  17.817  1.00  0.910          H  
ATOM   3483 3HB  ALA A 225     -10.555  16.218  18.639  1.00  0.910          H  
ATOM   3484  N   CYS A 226      -9.142  14.492  15.713  1.00  0.520          N  
ATOM   3485  CA  CYS A 226      -8.485  13.202  15.627  1.00  0.530          C  
ATOM   3486  C   CYS A 226      -7.439  13.008  16.688  1.00  0.500          C  
ATOM   3487  O   CYS A 226      -6.507  13.794  16.786  1.00  0.160          O  
ATOM   3488  CB  CYS A 226      -7.770  13.059  14.309  1.00  0.740          C  
ATOM   3489  SG  CYS A 226      -6.850  11.512  14.112  1.00  0.740          S  
ATOM   3490  H   CYS A 226      -8.767  15.296  15.192  1.00  0.620          H  
ATOM   3491  HA  CYS A 226      -9.237  12.418  15.724  1.00  0.640          H  
ATOM   3492 1HB  CYS A 226      -8.489  13.129  13.532  1.00  0.890          H  
ATOM   3493 2HB  CYS A 226      -7.077  13.881  14.187  1.00  0.890          H  
ATOM   3494  HG  CYS A 226      -6.506  11.321  15.410  1.00  0.890          H  
ATOM   3495  N   MET A 227      -7.553  11.946  17.447  1.00  1.110          N  
ATOM   3496  CA  MET A 227      -6.540  11.646  18.420  1.00  1.290          C  
ATOM   3497  C   MET A 227      -5.548  10.851  17.603  1.00  1.430          C  
ATOM   3498  O   MET A 227      -5.944  10.035  16.760  1.00  1.610          O  
ATOM   3499  CB  MET A 227      -7.128  10.865  19.588  1.00  1.730          C  
ATOM   3500  CG  MET A 227      -8.223  11.624  20.354  1.00  1.730          C  
ATOM   3501  SD  MET A 227      -7.619  13.088  21.254  1.00  1.730          S  
ATOM   3502  CE  MET A 227      -8.034  14.462  20.162  1.00  1.730          C  
ATOM   3503  H   MET A 227      -8.334  11.302  17.343  1.00  1.330          H  
ATOM   3504  HA  MET A 227      -6.054  12.554  18.769  1.00  1.550          H  
ATOM   3505 1HB  MET A 227      -7.556   9.938  19.217  1.00  2.080          H  
ATOM   3506 2HB  MET A 227      -6.329  10.604  20.292  1.00  2.080          H  
ATOM   3507 1HG  MET A 227      -8.978  11.949  19.640  1.00  2.080          H  
ATOM   3508 2HG  MET A 227      -8.705  10.956  21.068  1.00  2.080          H  
ATOM   3509 1HE  MET A 227      -7.758  15.378  20.637  1.00  2.080          H  
ATOM   3510 2HE  MET A 227      -7.501  14.373  19.223  1.00  2.080          H  
ATOM   3511 3HE  MET A 227      -9.082  14.479  19.969  1.00  2.080          H  
ATOM   3512  N   ASN A 228      -4.264  11.118  17.782  1.00  1.480          N  
ATOM   3513  CA  ASN A 228      -3.258  10.407  17.021  1.00  1.850          C  
ATOM   3514  C   ASN A 228      -2.485   9.424  17.889  1.00  2.370          C  
ATOM   3515  O   ASN A 228      -1.537   8.773  17.444  1.00  3.220          O  
ATOM   3516  CB  ASN A 228      -2.353  11.394  16.334  1.00  2.440          C  
ATOM   3517  CG  ASN A 228      -3.013  12.161  15.210  1.00  2.440          C  
ATOM   3518  OD1 ASN A 228      -3.208  11.647  14.106  1.00  2.440          O  
ATOM   3519  ND2 ASN A 228      -3.348  13.396  15.463  1.00  2.440          N  
ATOM   3520  H   ASN A 228      -3.996  11.783  18.507  1.00  1.780          H  
ATOM   3521  HA  ASN A 228      -3.763   9.834  16.259  1.00  2.220          H  
ATOM   3522 1HB  ASN A 228      -2.017  12.113  17.077  1.00  2.930          H  
ATOM   3523 2HB  ASN A 228      -1.491  10.875  15.945  1.00  2.930          H  
ATOM   3524 1HD2 ASN A 228      -3.772  13.963  14.747  1.00  2.930          H  
ATOM   3525 2HD2 ASN A 228      -3.187  13.787  16.364  1.00  2.930          H  
ATOM   3526  N   PHE A 229      -2.929   9.291  19.130  1.00  2.030          N  
ATOM   3527  CA  PHE A 229      -2.325   8.353  20.045  1.00  2.560          C  
ATOM   3528  C   PHE A 229      -3.302   7.821  21.087  1.00  1.660          C  
ATOM   3529  O   PHE A 229      -4.139   8.549  21.655  1.00  1.420          O  
ATOM   3530  CB  PHE A 229      -1.091   8.945  20.680  1.00  3.370          C  
ATOM   3531  CG  PHE A 229      -0.409   8.030  21.613  1.00  3.370          C  
ATOM   3532  CD1 PHE A 229       0.344   6.984  21.131  1.00  3.370          C  
ATOM   3533  CD2 PHE A 229      -0.505   8.208  22.974  1.00  3.370          C  
ATOM   3534  CE1 PHE A 229       0.983   6.130  21.989  1.00  3.370          C  
ATOM   3535  CE2 PHE A 229       0.134   7.355  23.832  1.00  3.370          C  
ATOM   3536  CZ  PHE A 229       0.882   6.312  23.333  1.00  3.370          C  
ATOM   3537  H   PHE A 229      -3.670   9.910  19.450  1.00  2.440          H  
ATOM   3538  HA  PHE A 229      -1.993   7.495  19.459  1.00  3.070          H  
ATOM   3539 1HB  PHE A 229      -0.385   9.216  19.897  1.00  4.050          H  
ATOM   3540 2HB  PHE A 229      -1.360   9.827  21.199  1.00  4.050          H  
ATOM   3541  HD1 PHE A 229       0.420   6.839  20.058  1.00  4.050          H  
ATOM   3542  HD2 PHE A 229      -1.100   9.033  23.370  1.00  4.050          H  
ATOM   3543  HE1 PHE A 229       1.569   5.302  21.601  1.00  4.050          H  
ATOM   3544  HE2 PHE A 229       0.045   7.500  24.919  1.00  4.050          H  
ATOM   3545  HZ  PHE A 229       1.390   5.631  24.014  1.00  4.050          H  
ATOM   3546  N   ASN A 230      -3.175   6.515  21.281  1.00  1.880          N  
ATOM   3547  CA  ASN A 230      -3.917   5.646  22.179  1.00  1.140          C  
ATOM   3548  C   ASN A 230      -2.895   4.897  22.991  1.00  1.760          C  
ATOM   3549  O   ASN A 230      -1.942   4.384  22.416  1.00  2.830          O  
ATOM   3550  CB  ASN A 230      -4.798   4.694  21.377  1.00  1.890          C  
ATOM   3551  CG  ASN A 230      -5.796   3.900  22.196  1.00  1.890          C  
ATOM   3552  OD1 ASN A 230      -5.666   3.784  23.412  1.00  1.890          O  
ATOM   3553  ND2 ASN A 230      -6.790   3.342  21.536  1.00  1.890          N  
ATOM   3554  H   ASN A 230      -2.461   6.062  20.728  1.00  2.260          H  
ATOM   3555  HA  ASN A 230      -4.479   6.227  22.893  1.00  1.370          H  
ATOM   3556 1HB  ASN A 230      -5.315   5.241  20.616  1.00  2.270          H  
ATOM   3557 2HB  ASN A 230      -4.152   3.983  20.863  1.00  2.270          H  
ATOM   3558 1HD2 ASN A 230      -7.475   2.804  22.028  1.00  2.270          H  
ATOM   3559 2HD2 ASN A 230      -6.858   3.442  20.538  1.00  2.270          H  
ATOM   3560  N   ASP A 231      -3.001   4.914  24.313  1.00  1.850          N  
ATOM   3561  CA  ASP A 231      -1.958   4.225  25.071  1.00  3.080          C  
ATOM   3562  C   ASP A 231      -1.816   2.760  24.696  1.00  3.270          C  
ATOM   3563  O   ASP A 231      -2.774   2.104  24.279  1.00  2.720          O  
ATOM   3564  CB  ASP A 231      -2.150   4.264  26.577  1.00  3.820          C  
ATOM   3565  CG  ASP A 231      -1.805   5.557  27.280  1.00  3.820          C  
ATOM   3566  OD1 ASP A 231      -1.226   6.439  26.685  1.00  3.820          O  
ATOM   3567  OD2 ASP A 231      -2.097   5.643  28.442  1.00  3.820          O  
ATOM   3568  H   ASP A 231      -3.820   5.347  24.759  1.00  2.220          H  
ATOM   3569  HA  ASP A 231      -1.011   4.709  24.845  1.00  3.700          H  
ATOM   3570 1HB  ASP A 231      -3.181   3.999  26.818  1.00  4.580          H  
ATOM   3571 2HB  ASP A 231      -1.518   3.498  26.971  1.00  4.580          H  
ATOM   3572  N   SER A 232      -0.598   2.256  24.883  1.00  4.240          N  
ATOM   3573  CA  SER A 232      -0.243   0.872  24.624  1.00  4.670          C  
ATOM   3574  C   SER A 232      -0.947  -0.054  25.588  1.00  4.420          C  
ATOM   3575  O   SER A 232      -1.355   0.364  26.689  1.00  5.260          O  
ATOM   3576  CB  SER A 232       1.262   0.712  24.778  1.00  6.370          C  
ATOM   3577  OG  SER A 232       1.635   0.866  26.130  1.00  6.370          O  
ATOM   3578  H   SER A 232       0.131   2.870  25.221  1.00  5.090          H  
ATOM   3579  HA  SER A 232      -0.554   0.598  23.618  1.00  5.600          H  
ATOM   3580 1HB  SER A 232       1.581  -0.268  24.414  1.00  7.640          H  
ATOM   3581 2HB  SER A 232       1.769   1.465  24.173  1.00  7.640          H  
ATOM   3582  HG  SER A 232       2.616   1.024  26.143  1.00  7.640          H  
ATOM   3583  N   GLY A 233      -0.968  -1.342  25.222  1.00  3.580          N  
ATOM   3584  CA  GLY A 233      -1.598  -2.407  25.977  1.00  3.370          C  
ATOM   3585  C   GLY A 233      -1.228  -2.437  27.448  1.00  3.360          C  
ATOM   3586  O   GLY A 233      -2.037  -2.867  28.272  1.00  3.240          O  
ATOM   3587  H   GLY A 233      -0.618  -1.607  24.293  1.00  4.300          H  
ATOM   3588 1HA  GLY A 233      -2.673  -2.341  25.850  1.00  4.040          H  
ATOM   3589 2HA  GLY A 233      -1.306  -3.354  25.522  1.00  4.040          H  
ATOM   3590  N   ALA A 234      -0.010  -2.029  27.811  1.00  3.520          N  
ATOM   3591  CA  ALA A 234       0.359  -2.047  29.217  1.00  3.540          C  
ATOM   3592  C   ALA A 234      -0.546  -1.142  30.062  1.00  3.700          C  
ATOM   3593  O   ALA A 234      -0.941  -1.522  31.169  1.00  3.610          O  
ATOM   3594  CB  ALA A 234       1.798  -1.597  29.373  1.00  4.950          C  
ATOM   3595  H   ALA A 234       0.662  -1.712  27.118  1.00  4.220          H  
ATOM   3596  HA  ALA A 234       0.252  -3.068  29.580  1.00  4.250          H  
ATOM   3597 1HB  ALA A 234       2.080  -1.638  30.425  1.00  5.940          H  
ATOM   3598 2HB  ALA A 234       2.449  -2.252  28.794  1.00  5.940          H  
ATOM   3599 3HB  ALA A 234       1.897  -0.573  29.008  1.00  5.940          H  
ATOM   3600  N   CYS A 235      -0.906   0.032  29.529  1.00  4.160          N  
ATOM   3601  CA  CYS A 235      -1.712   0.986  30.276  1.00  4.830          C  
ATOM   3602  C   CYS A 235      -3.155   0.628  30.116  1.00  4.600          C  
ATOM   3603  O   CYS A 235      -3.975   0.829  31.013  1.00  5.170          O  
ATOM   3604  CB  CYS A 235      -1.544   2.390  29.740  1.00  6.490          C  
ATOM   3605  SG  CYS A 235       0.086   3.106  29.927  1.00  6.490          S  
ATOM   3606  H   CYS A 235      -0.631   0.257  28.571  1.00  4.990          H  
ATOM   3607  HA  CYS A 235      -1.433   0.952  31.326  1.00  5.800          H  
ATOM   3608 1HB  CYS A 235      -1.777   2.354  28.706  1.00  7.790          H  
ATOM   3609 2HB  CYS A 235      -2.265   3.064  30.211  1.00  7.790          H  
ATOM   3610  HG  CYS A 235      -0.250   4.285  29.367  1.00  7.790          H  
ATOM   3611  N   VAL A 236      -3.473   0.062  28.964  1.00  3.940          N  
ATOM   3612  CA  VAL A 236      -4.837  -0.317  28.698  1.00  4.140          C  
ATOM   3613  C   VAL A 236      -5.232  -1.402  29.695  1.00  4.150          C  
ATOM   3614  O   VAL A 236      -6.320  -1.368  30.264  1.00  4.800          O  
ATOM   3615  CB  VAL A 236      -5.005  -0.752  27.235  1.00  5.720          C  
ATOM   3616  CG1 VAL A 236      -6.386  -1.339  26.974  1.00  5.720          C  
ATOM   3617  CG2 VAL A 236      -4.771   0.475  26.338  1.00  5.720          C  
ATOM   3618  H   VAL A 236      -2.740  -0.064  28.254  1.00  4.730          H  
ATOM   3619  HA  VAL A 236      -5.456   0.549  28.852  1.00  4.970          H  
ATOM   3620  HB  VAL A 236      -4.289  -1.510  27.021  1.00  6.860          H  
ATOM   3621 1HG1 VAL A 236      -6.455  -1.641  25.930  1.00  6.860          H  
ATOM   3622 2HG1 VAL A 236      -6.549  -2.210  27.606  1.00  6.860          H  
ATOM   3623 3HG1 VAL A 236      -7.145  -0.604  27.177  1.00  6.860          H  
ATOM   3624 1HG2 VAL A 236      -4.856   0.196  25.288  1.00  6.860          H  
ATOM   3625 2HG2 VAL A 236      -5.510   1.241  26.563  1.00  6.860          H  
ATOM   3626 3HG2 VAL A 236      -3.782   0.880  26.512  1.00  6.860          H  
ATOM   3627  N   THR A 237      -4.330  -2.361  29.898  1.00  3.480          N  
ATOM   3628  CA  THR A 237      -4.507  -3.449  30.838  1.00  3.460          C  
ATOM   3629  C   THR A 237      -4.598  -2.955  32.283  1.00  4.170          C  
ATOM   3630  O   THR A 237      -5.461  -3.406  33.038  1.00  4.480          O  
ATOM   3631  CB  THR A 237      -3.327  -4.445  30.731  1.00  4.850          C  
ATOM   3632  OG1 THR A 237      -3.280  -4.994  29.405  1.00  4.850          O  
ATOM   3633  CG2 THR A 237      -3.496  -5.583  31.737  1.00  4.850          C  
ATOM   3634  H   THR A 237      -3.469  -2.354  29.355  1.00  4.180          H  
ATOM   3635  HA  THR A 237      -5.433  -3.968  30.592  1.00  4.150          H  
ATOM   3636  HB  THR A 237      -2.389  -3.922  30.930  1.00  5.820          H  
ATOM   3637  HG1 THR A 237      -2.950  -4.304  28.792  1.00  5.820          H  
ATOM   3638 1HG2 THR A 237      -2.660  -6.272  31.636  1.00  5.820          H  
ATOM   3639 2HG2 THR A 237      -3.517  -5.195  32.753  1.00  5.820          H  
ATOM   3640 3HG2 THR A 237      -4.428  -6.109  31.532  1.00  5.820          H  
ATOM   3641  N   GLN A 238      -3.692  -2.046  32.672  1.00  4.490          N  
ATOM   3642  CA  GLN A 238      -3.624  -1.534  34.036  1.00  5.140          C  
ATOM   3643  C   GLN A 238      -4.629  -0.468  34.479  1.00  5.880          C  
ATOM   3644  O   GLN A 238      -5.139  -0.561  35.590  1.00  6.620          O  
ATOM   3645  CB  GLN A 238      -2.225  -0.965  34.272  1.00  6.940          C  
ATOM   3646  CG  GLN A 238      -1.127  -1.980  34.349  1.00  6.940          C  
ATOM   3647  CD  GLN A 238      -1.301  -2.898  35.523  1.00  6.940          C  
ATOM   3648  OE1 GLN A 238      -1.628  -2.465  36.632  1.00  6.940          O  
ATOM   3649  NE2 GLN A 238      -1.082  -4.181  35.291  1.00  6.940          N  
ATOM   3650  H   GLN A 238      -2.973  -1.741  32.011  1.00  5.390          H  
ATOM   3651  HA  GLN A 238      -3.765  -2.384  34.701  1.00  6.170          H  
ATOM   3652 1HB  GLN A 238      -1.983  -0.294  33.450  1.00  8.320          H  
ATOM   3653 2HB  GLN A 238      -2.200  -0.378  35.159  1.00  8.320          H  
ATOM   3654 1HG  GLN A 238      -1.140  -2.581  33.443  1.00  8.320          H  
ATOM   3655 2HG  GLN A 238      -0.172  -1.461  34.443  1.00  8.320          H  
ATOM   3656 1HE2 GLN A 238      -1.177  -4.852  36.029  1.00  8.320          H  
ATOM   3657 2HE2 GLN A 238      -0.810  -4.473  34.375  1.00  8.320          H  
ATOM   3658  N   CYS A 239      -5.027   0.473  33.621  1.00  5.710          N  
ATOM   3659  CA  CYS A 239      -5.850   1.587  34.110  1.00  6.360          C  
ATOM   3660  C   CYS A 239      -7.150   1.204  34.840  1.00  6.800          C  
ATOM   3661  O   CYS A 239      -7.494   1.891  35.801  1.00  7.500          O  
ATOM   3662  CB  CYS A 239      -6.197   2.573  32.987  1.00  8.640          C  
ATOM   3663  SG  CYS A 239      -4.801   3.480  32.346  1.00  8.640          S  
ATOM   3664  H   CYS A 239      -4.662   0.485  32.669  1.00  6.850          H  
ATOM   3665  HA  CYS A 239      -5.237   2.143  34.817  1.00  7.630          H  
ATOM   3666 1HB  CYS A 239      -6.645   2.076  32.171  1.00 10.370          H  
ATOM   3667 2HB  CYS A 239      -6.916   3.300  33.363  1.00 10.370          H  
ATOM   3668  HG  CYS A 239      -4.217   2.410  31.780  1.00 10.370          H  
ATOM   3669  N   PRO A 240      -7.930   0.177  34.429  1.00  6.520          N  
ATOM   3670  CA  PRO A 240      -9.135  -0.274  35.112  1.00  7.040          C  
ATOM   3671  C   PRO A 240      -8.898  -0.795  36.547  1.00  7.680          C  
ATOM   3672  O   PRO A 240      -9.856  -0.965  37.303  1.00  8.330          O  
ATOM   3673  CB  PRO A 240      -9.643  -1.407  34.208  1.00 10.560          C  
ATOM   3674  CG  PRO A 240      -9.034  -1.128  32.851  1.00 10.560          C  
ATOM   3675  CD  PRO A 240      -7.683  -0.554  33.153  1.00 10.560          C  
ATOM   3676  HA  PRO A 240      -9.855   0.558  35.123  1.00  8.450          H  
ATOM   3677 1HB  PRO A 240      -9.329  -2.377  34.624  1.00 12.670          H  
ATOM   3678 2HB  PRO A 240     -10.742  -1.405  34.190  1.00 12.670          H  
ATOM   3679 1HG  PRO A 240      -8.961  -2.056  32.262  1.00 12.670          H  
ATOM   3680 2HG  PRO A 240      -9.664  -0.436  32.273  1.00 12.670          H  
ATOM   3681 1HD  PRO A 240      -6.983  -1.382  33.296  1.00 12.670          H  
ATOM   3682 2HD  PRO A 240      -7.401   0.084  32.333  1.00 12.670          H  
ATOM   3683  N   GLN A 241      -7.649  -1.149  36.885  1.00  7.590          N  
ATOM   3684  CA  GLN A 241      -7.315  -1.711  38.189  1.00  8.180          C  
ATOM   3685  C   GLN A 241      -7.184  -0.678  39.306  1.00  8.740          C  
ATOM   3686  O   GLN A 241      -6.383   0.268  39.241  1.00  8.470          O  
ATOM   3687  CB  GLN A 241      -6.023  -2.538  38.068  1.00 11.220          C  
ATOM   3688  CG  GLN A 241      -5.495  -3.161  39.366  1.00 11.220          C  
ATOM   3689  CD  GLN A 241      -6.381  -4.267  39.920  1.00 11.220          C  
ATOM   3690  OE1 GLN A 241      -6.671  -5.253  39.234  1.00 11.220          O  
ATOM   3691  NE2 GLN A 241      -6.813  -4.107  41.164  1.00 11.220          N  
ATOM   3692  H   GLN A 241      -6.867  -0.978  36.252  1.00  9.110          H  
ATOM   3693  HA  GLN A 241      -8.118  -2.391  38.468  1.00  9.820          H  
ATOM   3694 1HB  GLN A 241      -6.188  -3.346  37.358  1.00 13.460          H  
ATOM   3695 2HB  GLN A 241      -5.241  -1.922  37.653  1.00 13.460          H  
ATOM   3696 1HG  GLN A 241      -4.515  -3.589  39.157  1.00 13.460          H  
ATOM   3697 2HG  GLN A 241      -5.394  -2.388  40.126  1.00 13.460          H  
ATOM   3698 1HE2 GLN A 241      -7.395  -4.802  41.592  1.00 13.460          H  
ATOM   3699 2HE2 GLN A 241      -6.554  -3.261  41.694  1.00 13.460          H  
ATOM   3700  N   THR A 242      -7.931  -0.908  40.375  1.00  9.590          N  
ATOM   3701  CA  THR A 242      -7.897  -0.039  41.527  1.00 10.220          C  
ATOM   3702  C   THR A 242      -6.755  -0.411  42.485  1.00  9.960          C  
ATOM   3703  O   THR A 242      -6.296  -1.559  42.484  1.00 10.270          O  
ATOM   3704  CB  THR A 242      -9.256  -0.156  42.246  1.00 14.060          C  
ATOM   3705  OG1 THR A 242      -9.477  -1.527  42.626  1.00 14.060          O  
ATOM   3706  CG2 THR A 242     -10.359   0.311  41.347  1.00 14.060          C  
ATOM   3707  H   THR A 242      -8.574  -1.693  40.381  1.00 11.510          H  
ATOM   3708  HA  THR A 242      -7.753   0.971  41.155  1.00 12.260          H  
ATOM   3709  HB  THR A 242      -9.262   0.433  43.116  1.00 16.870          H  
ATOM   3710  HG1 THR A 242      -8.789  -1.811  43.243  1.00 16.870          H  
ATOM   3711 1HG2 THR A 242     -11.311   0.220  41.868  1.00 16.870          H  
ATOM   3712 2HG2 THR A 242     -10.184   1.350  41.080  1.00 16.870          H  
ATOM   3713 3HG2 THR A 242     -10.383  -0.295  40.441  1.00 16.870          H  
ATOM   3714  N   PHE A 243      -6.319   0.506  43.367  1.00  9.630          N  
ATOM   3715  CA  PHE A 243      -6.771   1.897  43.502  1.00  9.280          C  
ATOM   3716  C   PHE A 243      -5.757   2.852  42.891  1.00  7.820          C  
ATOM   3717  O   PHE A 243      -4.550   2.588  42.898  1.00  7.380          O  
ATOM   3718  CB  PHE A 243      -7.062   2.221  44.964  1.00 13.130          C  
ATOM   3719  CG  PHE A 243      -8.283   1.538  45.433  1.00 13.130          C  
ATOM   3720  CD1 PHE A 243      -8.217   0.275  45.988  1.00 13.130          C  
ATOM   3721  CD2 PHE A 243      -9.527   2.143  45.295  1.00 13.130          C  
ATOM   3722  CE1 PHE A 243      -9.362  -0.374  46.390  1.00 13.130          C  
ATOM   3723  CE2 PHE A 243     -10.669   1.494  45.698  1.00 13.130          C  
ATOM   3724  CZ  PHE A 243     -10.586   0.234  46.244  1.00 13.130          C  
ATOM   3725  H   PHE A 243      -5.597   0.200  44.004  1.00 11.560          H  
ATOM   3726  HA  PHE A 243      -7.703   2.050  42.974  1.00 11.140          H  
ATOM   3727 1HB  PHE A 243      -6.248   1.876  45.581  1.00 15.760          H  
ATOM   3728 2HB  PHE A 243      -7.175   3.294  45.114  1.00 15.760          H  
ATOM   3729  HD1 PHE A 243      -7.250  -0.215  46.097  1.00 15.760          H  
ATOM   3730  HD2 PHE A 243      -9.600   3.139  44.857  1.00 15.760          H  
ATOM   3731  HE1 PHE A 243      -9.299  -1.373  46.824  1.00 15.760          H  
ATOM   3732  HE2 PHE A 243     -11.641   1.975  45.584  1.00 15.760          H  
ATOM   3733  HZ  PHE A 243     -11.492  -0.281  46.562  1.00 15.760          H  
ATOM   3734  N   VAL A 244      -6.272   3.987  42.421  1.00  7.280          N  
ATOM   3735  CA  VAL A 244      -5.485   5.020  41.741  1.00  5.920          C  
ATOM   3736  C   VAL A 244      -4.343   5.640  42.539  1.00  5.280          C  
ATOM   3737  O   VAL A 244      -3.566   6.396  41.986  1.00  4.580          O  
ATOM   3738  CB  VAL A 244      -6.400   6.136  41.192  1.00  8.830          C  
ATOM   3739  CG1 VAL A 244      -7.363   5.546  40.140  1.00  8.830          C  
ATOM   3740  CG2 VAL A 244      -7.160   6.802  42.337  1.00  8.830          C  
ATOM   3741  H   VAL A 244      -7.270   4.108  42.491  1.00  8.740          H  
ATOM   3742  HA  VAL A 244      -5.034   4.541  40.869  1.00  7.100          H  
ATOM   3743  HB  VAL A 244      -5.794   6.882  40.695  1.00 10.600          H  
ATOM   3744 1HG1 VAL A 244      -7.992   6.341  39.733  1.00 10.600          H  
ATOM   3745 2HG1 VAL A 244      -6.780   5.096  39.324  1.00 10.600          H  
ATOM   3746 3HG1 VAL A 244      -7.995   4.785  40.588  1.00 10.600          H  
ATOM   3747 1HG2 VAL A 244      -7.788   7.596  41.933  1.00 10.600          H  
ATOM   3748 2HG2 VAL A 244      -7.785   6.079  42.850  1.00 10.600          H  
ATOM   3749 3HG2 VAL A 244      -6.452   7.233  43.045  1.00 10.600          H  
ATOM   3750  N   TYR A 245      -4.222   5.352  43.832  1.00  6.120          N  
ATOM   3751  CA  TYR A 245      -3.079   5.876  44.583  1.00  5.780          C  
ATOM   3752  C   TYR A 245      -1.778   5.356  43.947  1.00  5.890          C  
ATOM   3753  O   TYR A 245      -0.711   5.944  44.134  1.00  5.820          O  
ATOM   3754  CB  TYR A 245      -3.102   5.439  46.051  1.00  8.230          C  
ATOM   3755  CG  TYR A 245      -2.682   3.990  46.236  1.00  8.230          C  
ATOM   3756  CD1 TYR A 245      -1.341   3.652  46.450  1.00  8.230          C  
ATOM   3757  CD2 TYR A 245      -3.623   3.012  46.164  1.00  8.230          C  
ATOM   3758  CE1 TYR A 245      -0.980   2.329  46.581  1.00  8.230          C  
ATOM   3759  CE2 TYR A 245      -3.269   1.692  46.293  1.00  8.230          C  
ATOM   3760  CZ  TYR A 245      -1.954   1.346  46.498  1.00  8.230          C  
ATOM   3761  OH  TYR A 245      -1.607   0.022  46.620  1.00  8.230          O  
ATOM   3762  H   TYR A 245      -4.896   4.749  44.277  1.00  7.340          H  
ATOM   3763  HA  TYR A 245      -3.077   6.963  44.522  1.00  6.940          H  
ATOM   3764 1HB  TYR A 245      -2.426   6.070  46.632  1.00  9.870          H  
ATOM   3765 2HB  TYR A 245      -4.103   5.562  46.456  1.00  9.870          H  
ATOM   3766  HD1 TYR A 245      -0.582   4.433  46.506  1.00  9.870          H  
ATOM   3767  HD2 TYR A 245      -4.647   3.292  45.997  1.00  9.870          H  
ATOM   3768  HE1 TYR A 245       0.065   2.063  46.743  1.00  9.870          H  
ATOM   3769  HE2 TYR A 245      -4.031   0.916  46.226  1.00  9.870          H  
ATOM   3770  HH  TYR A 245      -0.662  -0.049  46.766  1.00  9.870          H  
ATOM   3771  N   ASN A 246      -1.875   4.211  43.249  1.00  6.290          N  
ATOM   3772  CA  ASN A 246      -0.782   3.543  42.582  1.00  6.680          C  
ATOM   3773  C   ASN A 246      -0.559   4.198  41.210  1.00  6.030          C  
ATOM   3774  O   ASN A 246      -1.435   4.067  40.343  1.00  6.210          O  
ATOM   3775  CB  ASN A 246      -1.082   2.067  42.408  1.00  9.200          C  
ATOM   3776  CG  ASN A 246       0.084   1.300  41.806  1.00  9.200          C  
ATOM   3777  OD1 ASN A 246       0.885   1.824  40.996  1.00  9.200          O  
ATOM   3778  ND2 ASN A 246       0.198   0.048  42.192  1.00  9.200          N  
ATOM   3779  H   ASN A 246      -2.806   3.789  43.141  1.00  7.550          H  
ATOM   3780  HA  ASN A 246       0.096   3.619  43.211  1.00  8.020          H  
ATOM   3781 1HB  ASN A 246      -1.336   1.633  43.376  1.00 11.040          H  
ATOM   3782 2HB  ASN A 246      -1.957   1.948  41.761  1.00 11.040          H  
ATOM   3783 1HD2 ASN A 246       0.942  -0.520  41.832  1.00 11.040          H  
ATOM   3784 2HD2 ASN A 246      -0.461  -0.340  42.838  1.00 11.040          H  
ATOM   3785  N   PRO A 247       0.583   4.875  40.963  1.00  5.490          N  
ATOM   3786  CA  PRO A 247       0.915   5.596  39.745  1.00  5.270          C  
ATOM   3787  C   PRO A 247       0.659   4.816  38.452  1.00  5.270          C  
ATOM   3788  O   PRO A 247       0.324   5.420  37.419  1.00  4.680          O  
ATOM   3789  CB  PRO A 247       2.420   5.841  39.915  1.00  7.900          C  
ATOM   3790  CG  PRO A 247       2.617   5.938  41.397  1.00  7.900          C  
ATOM   3791  CD  PRO A 247       1.672   4.925  41.983  1.00  7.900          C  
ATOM   3792  HA  PRO A 247       0.398   6.557  39.752  1.00  6.320          H  
ATOM   3793 1HB  PRO A 247       2.988   5.014  39.461  1.00  9.490          H  
ATOM   3794 2HB  PRO A 247       2.711   6.760  39.384  1.00  9.490          H  
ATOM   3795 1HG  PRO A 247       3.668   5.741  41.662  1.00  9.490          H  
ATOM   3796 2HG  PRO A 247       2.392   6.960  41.737  1.00  9.490          H  
ATOM   3797 1HD  PRO A 247       2.161   3.943  42.098  1.00  9.490          H  
ATOM   3798 2HD  PRO A 247       1.321   5.341  42.935  1.00  9.490          H  
ATOM   3799  N   THR A 248       0.778   3.478  38.504  1.00  6.040          N  
ATOM   3800  CA  THR A 248       0.606   2.661  37.312  1.00  6.350          C  
ATOM   3801  C   THR A 248      -0.841   2.514  36.859  1.00  6.010          C  
ATOM   3802  O   THR A 248      -1.076   2.001  35.762  1.00  5.470          O  
ATOM   3803  CB  THR A 248       1.210   1.259  37.511  1.00  8.770          C  
ATOM   3804  OG1 THR A 248       0.518   0.577  38.558  1.00  8.770          O  
ATOM   3805  CG2 THR A 248       2.670   1.407  37.908  1.00  8.770          C  
ATOM   3806  H   THR A 248       1.001   2.977  39.371  1.00  7.250          H  
ATOM   3807  HA  THR A 248       1.153   3.142  36.500  1.00  7.620          H  
ATOM   3808  HB  THR A 248       1.131   0.685  36.588  1.00 10.520          H  
ATOM   3809  HG1 THR A 248      -0.313   0.222  38.217  1.00 10.520          H  
ATOM   3810 1HG2 THR A 248       3.107   0.421  38.053  1.00 10.520          H  
ATOM   3811 2HG2 THR A 248       3.206   1.931  37.118  1.00 10.520          H  
ATOM   3812 3HG2 THR A 248       2.748   1.973  38.834  1.00 10.520          H  
ATOM   3813  N   THR A 249      -1.823   2.928  37.688  1.00  6.370          N  
ATOM   3814  CA  THR A 249      -3.207   2.832  37.244  1.00  6.120          C  
ATOM   3815  C   THR A 249      -3.763   4.231  37.430  1.00  6.510          C  
ATOM   3816  O   THR A 249      -4.795   4.603  36.877  1.00  6.200          O  
ATOM   3817  CB  THR A 249      -4.060   1.769  37.982  1.00  8.670          C  
ATOM   3818  OG1 THR A 249      -4.333   2.103  39.331  1.00  8.670          O  
ATOM   3819  CG2 THR A 249      -3.280   0.473  38.019  1.00  8.670          C  
ATOM   3820  H   THR A 249      -1.617   3.364  38.593  1.00  7.640          H  
ATOM   3821  HA  THR A 249      -3.237   2.598  36.181  1.00  7.340          H  
ATOM   3822  HB  THR A 249      -5.003   1.616  37.447  1.00 10.400          H  
ATOM   3823  HG1 THR A 249      -5.112   1.511  39.583  1.00 10.400          H  
ATOM   3824 1HG2 THR A 249      -3.872  -0.280  38.520  1.00 10.400          H  
ATOM   3825 2HG2 THR A 249      -3.070   0.155  37.033  1.00 10.400          H  
ATOM   3826 3HG2 THR A 249      -2.353   0.612  38.563  1.00 10.400          H  
ATOM   3827  N   PHE A 250      -3.010   5.036  38.190  1.00  7.270          N  
ATOM   3828  CA  PHE A 250      -3.380   6.428  38.454  1.00  7.820          C  
ATOM   3829  C   PHE A 250      -3.559   7.199  37.179  1.00  7.390          C  
ATOM   3830  O   PHE A 250      -4.552   7.901  36.998  1.00  7.460          O  
ATOM   3831  CB  PHE A 250      -2.305   7.187  39.214  1.00 10.730          C  
ATOM   3832  CG  PHE A 250      -2.617   8.665  39.380  1.00 10.730          C  
ATOM   3833  CD1 PHE A 250      -3.524   9.117  40.328  1.00 10.730          C  
ATOM   3834  CD2 PHE A 250      -1.993   9.616  38.562  1.00 10.730          C  
ATOM   3835  CE1 PHE A 250      -3.805  10.458  40.457  1.00 10.730          C  
ATOM   3836  CE2 PHE A 250      -2.276  10.953  38.693  1.00 10.730          C  
ATOM   3837  CZ  PHE A 250      -3.182  11.376  39.639  1.00 10.730          C  
ATOM   3838  H   PHE A 250      -2.205   4.625  38.674  1.00  8.720          H  
ATOM   3839  HA  PHE A 250      -4.313   6.442  39.006  1.00  9.380          H  
ATOM   3840 1HB  PHE A 250      -2.120   6.740  40.176  1.00 12.870          H  
ATOM   3841 2HB  PHE A 250      -1.402   7.120  38.642  1.00 12.870          H  
ATOM   3842  HD1 PHE A 250      -4.022   8.411  40.971  1.00 12.870          H  
ATOM   3843  HD2 PHE A 250      -1.277   9.292  37.808  1.00 12.870          H  
ATOM   3844  HE1 PHE A 250      -4.524  10.792  41.206  1.00 12.870          H  
ATOM   3845  HE2 PHE A 250      -1.786  11.680  38.047  1.00 12.870          H  
ATOM   3846  HZ  PHE A 250      -3.407  12.438  39.742  1.00 12.870          H  
ATOM   3847  N   GLN A 251      -2.566   7.127  36.293  1.00  7.110          N  
ATOM   3848  CA  GLN A 251      -2.731   7.887  35.069  1.00  6.950          C  
ATOM   3849  C   GLN A 251      -3.820   7.257  34.232  1.00  6.290          C  
ATOM   3850  O   GLN A 251      -3.694   6.114  33.804  1.00  6.100          O  
ATOM   3851  CB  GLN A 251      -1.437   7.942  34.253  1.00  9.790          C  
ATOM   3852  CG  GLN A 251      -1.578   8.686  32.911  1.00  9.790          C  
ATOM   3853  CD  GLN A 251      -1.817  10.179  33.080  1.00  9.790          C  
ATOM   3854  OE1 GLN A 251      -0.990  10.870  33.685  1.00  9.790          O  
ATOM   3855  NE2 GLN A 251      -2.945  10.685  32.568  1.00  9.790          N  
ATOM   3856  H   GLN A 251      -1.732   6.558  36.485  1.00  8.530          H  
ATOM   3857  HA  GLN A 251      -3.033   8.903  35.323  1.00  8.340          H  
ATOM   3858 1HB  GLN A 251      -0.658   8.431  34.839  1.00 11.750          H  
ATOM   3859 2HB  GLN A 251      -1.101   6.928  34.041  1.00 11.750          H  
ATOM   3860 1HG  GLN A 251      -0.657   8.556  32.348  1.00 11.750          H  
ATOM   3861 2HG  GLN A 251      -2.413   8.270  32.340  1.00 11.750          H  
ATOM   3862 1HE2 GLN A 251      -3.137  11.665  32.655  1.00 11.750          H  
ATOM   3863 2HE2 GLN A 251      -3.633  10.081  32.087  1.00 11.750          H  
ATOM   3864  N   LEU A 252      -4.855   8.029  33.944  1.00  6.140          N  
ATOM   3865  CA  LEU A 252      -5.971   7.521  33.172  1.00  5.750          C  
ATOM   3866  C   LEU A 252      -5.876   7.995  31.719  1.00  5.280          C  
ATOM   3867  O   LEU A 252      -5.214   9.008  31.456  1.00  5.330          O  
ATOM   3868  CB  LEU A 252      -7.280   7.998  33.812  1.00  8.210          C  
ATOM   3869  CG  LEU A 252      -7.493   7.636  35.300  1.00  8.210          C  
ATOM   3870  CD1 LEU A 252      -8.809   8.234  35.757  1.00  8.210          C  
ATOM   3871  CD2 LEU A 252      -7.459   6.108  35.505  1.00  8.210          C  
ATOM   3872  H   LEU A 252      -4.887   8.961  34.333  1.00  7.370          H  
ATOM   3873  HA  LEU A 252      -5.907   6.445  33.198  1.00  6.900          H  
ATOM   3874 1HB  LEU A 252      -7.327   9.080  33.723  1.00  9.850          H  
ATOM   3875 2HB  LEU A 252      -8.097   7.586  33.287  1.00  9.850          H  
ATOM   3876  HG  LEU A 252      -6.706   8.086  35.896  1.00  9.850          H  
ATOM   3877 1HD1 LEU A 252      -8.961   8.013  36.813  1.00  9.850          H  
ATOM   3878 2HD1 LEU A 252      -8.785   9.316  35.616  1.00  9.850          H  
ATOM   3879 3HD1 LEU A 252      -9.627   7.811  35.175  1.00  9.850          H  
ATOM   3880 1HD2 LEU A 252      -7.604   5.884  36.563  1.00  9.850          H  
ATOM   3881 2HD2 LEU A 252      -8.246   5.637  34.924  1.00  9.850          H  
ATOM   3882 3HD2 LEU A 252      -6.493   5.705  35.201  1.00  9.850          H  
ATOM   3883  N   GLU A 253      -6.500   7.294  30.748  1.00  5.000          N  
ATOM   3884  CA  GLU A 253      -7.322   6.075  30.866  1.00  4.730          C  
ATOM   3885  C   GLU A 253      -6.940   5.110  29.758  1.00  4.560          C  
ATOM   3886  O   GLU A 253      -6.147   5.432  28.876  1.00  4.460          O  
ATOM   3887  CB  GLU A 253      -8.827   6.384  30.749  1.00  6.730          C  
ATOM   3888  CG  GLU A 253      -9.263   7.007  29.444  1.00  6.730          C  
ATOM   3889  CD  GLU A 253     -10.746   7.303  29.422  1.00  6.730          C  
ATOM   3890  OE1 GLU A 253     -11.401   7.037  30.399  1.00  6.730          O  
ATOM   3891  OE2 GLU A 253     -11.217   7.808  28.439  1.00  6.730          O  
ATOM   3892  H   GLU A 253      -6.379   7.642  29.808  1.00  6.000          H  
ATOM   3893  HA  GLU A 253      -7.147   5.569  31.805  1.00  5.680          H  
ATOM   3894 1HB  GLU A 253      -9.396   5.463  30.876  1.00  8.080          H  
ATOM   3895 2HB  GLU A 253      -9.144   7.055  31.520  1.00  8.080          H  
ATOM   3896 1HG  GLU A 253      -8.716   7.937  29.294  1.00  8.080          H  
ATOM   3897 2HG  GLU A 253      -9.015   6.340  28.625  1.00  8.080          H  
ATOM   3898  N   HIS A 254      -7.553   3.939  29.755  1.00  4.760          N  
ATOM   3899  CA  HIS A 254      -7.322   2.903  28.756  1.00  4.750          C  
ATOM   3900  C   HIS A 254      -8.006   3.181  27.414  1.00  4.530          C  
ATOM   3901  O   HIS A 254      -8.855   2.412  26.957  1.00  4.270          O  
ATOM   3902  CB  HIS A 254      -7.832   1.622  29.389  1.00  6.650          C  
ATOM   3903  CG  HIS A 254      -9.187   1.787  29.926  1.00  6.650          C  
ATOM   3904  ND1 HIS A 254      -9.435   2.521  31.083  1.00  6.650          N  
ATOM   3905  CD2 HIS A 254     -10.383   1.324  29.512  1.00  6.650          C  
ATOM   3906  CE1 HIS A 254     -10.731   2.496  31.342  1.00  6.650          C  
ATOM   3907  NE2 HIS A 254     -11.327   1.775  30.407  1.00  6.650          N  
ATOM   3908  H   HIS A 254      -8.233   3.714  30.488  1.00  5.710          H  
ATOM   3909  HA  HIS A 254      -6.252   2.812  28.576  1.00  5.700          H  
ATOM   3910 1HB  HIS A 254      -7.876   0.844  28.654  1.00  7.980          H  
ATOM   3911 2HB  HIS A 254      -7.174   1.292  30.174  1.00  7.980          H  
ATOM   3912  HD2 HIS A 254     -10.560   0.707  28.632  1.00  7.980          H  
ATOM   3913  HE1 HIS A 254     -11.222   2.985  32.183  1.00  7.980          H  
ATOM   3914  HE2 HIS A 254     -12.317   1.583  30.351  1.00  7.980          H  
ATOM   3915  N   ASN A 255      -7.617   4.294  26.792  1.00  4.700          N  
ATOM   3916  CA  ASN A 255      -8.254   4.769  25.571  1.00  4.510          C  
ATOM   3917  C   ASN A 255      -7.408   5.822  24.834  1.00  4.130          C  
ATOM   3918  O   ASN A 255      -6.289   6.144  25.257  1.00  4.080          O  
ATOM   3919  CB  ASN A 255      -9.629   5.301  25.938  1.00  6.390          C  
ATOM   3920  CG  ASN A 255     -10.653   5.061  24.912  1.00  6.390          C  
ATOM   3921  OD1 ASN A 255     -10.400   5.235  23.714  1.00  6.390          O  
ATOM   3922  ND2 ASN A 255     -11.814   4.640  25.357  1.00  6.390          N  
ATOM   3923  H   ASN A 255      -6.877   4.836  27.244  1.00  5.640          H  
ATOM   3924  HA  ASN A 255      -8.367   3.923  24.894  1.00  5.410          H  
ATOM   3925 1HB  ASN A 255      -9.968   4.856  26.872  1.00  7.670          H  
ATOM   3926 2HB  ASN A 255      -9.556   6.377  26.106  1.00  7.670          H  
ATOM   3927 1HD2 ASN A 255     -12.556   4.436  24.721  1.00  7.670          H  
ATOM   3928 2HD2 ASN A 255     -11.954   4.512  26.342  1.00  7.670          H  
ATOM   3929  N   PHE A 256      -7.941   6.331  23.713  1.00  3.910          N  
ATOM   3930  CA  PHE A 256      -7.284   7.385  22.936  1.00  3.590          C  
ATOM   3931  C   PHE A 256      -7.124   8.582  23.846  1.00  3.460          C  
ATOM   3932  O   PHE A 256      -8.092   8.999  24.501  1.00  3.670          O  
ATOM   3933  CB  PHE A 256      -8.124   7.835  21.766  1.00  5.150          C  
ATOM   3934  CG  PHE A 256      -8.345   6.883  20.690  1.00  5.150          C  
ATOM   3935  CD1 PHE A 256      -9.536   6.169  20.646  1.00  5.150          C  
ATOM   3936  CD2 PHE A 256      -7.420   6.695  19.697  1.00  5.150          C  
ATOM   3937  CE1 PHE A 256      -9.783   5.288  19.646  1.00  5.150          C  
ATOM   3938  CE2 PHE A 256      -7.667   5.798  18.691  1.00  5.150          C  
ATOM   3939  CZ  PHE A 256      -8.846   5.093  18.662  1.00  5.150          C  
ATOM   3940  H   PHE A 256      -8.843   5.980  23.414  1.00  4.690          H  
ATOM   3941  HA  PHE A 256      -6.329   7.062  22.586  1.00  4.310          H  
ATOM   3942 1HB  PHE A 256      -9.024   8.098  22.128  1.00  6.180          H  
ATOM   3943 2HB  PHE A 256      -7.674   8.714  21.347  1.00  6.180          H  
ATOM   3944  HD1 PHE A 256     -10.292   6.319  21.421  1.00  6.180          H  
ATOM   3945  HD2 PHE A 256      -6.484   7.258  19.711  1.00  6.180          H  
ATOM   3946  HE1 PHE A 256     -10.728   4.744  19.633  1.00  6.180          H  
ATOM   3947  HE2 PHE A 256      -6.936   5.644  17.913  1.00  6.180          H  
ATOM   3948  HZ  PHE A 256      -9.033   4.390  17.858  1.00  6.180          H  
ATOM   3949  N   ASN A 257      -5.932   9.176  23.870  1.00  3.130          N  
ATOM   3950  CA  ASN A 257      -5.732  10.293  24.783  1.00  3.010          C  
ATOM   3951  C   ASN A 257      -4.912  11.477  24.293  1.00  2.970          C  
ATOM   3952  O   ASN A 257      -4.727  12.438  25.047  1.00  3.070          O  
ATOM   3953  CB  ASN A 257      -5.102   9.745  26.039  1.00  4.260          C  
ATOM   3954  CG  ASN A 257      -3.757   9.106  25.751  1.00  4.260          C  
ATOM   3955  OD1 ASN A 257      -3.169   9.300  24.681  1.00  4.260          O  
ATOM   3956  ND2 ASN A 257      -3.275   8.354  26.687  1.00  4.260          N  
ATOM   3957  H   ASN A 257      -5.176   8.831  23.272  1.00  3.760          H  
ATOM   3958  HA  ASN A 257      -6.713  10.691  25.036  1.00  3.610          H  
ATOM   3959 1HB  ASN A 257      -4.977  10.541  26.774  1.00  5.110          H  
ATOM   3960 2HB  ASN A 257      -5.762   8.990  26.475  1.00  5.110          H  
ATOM   3961 1HD2 ASN A 257      -2.376   7.884  26.576  1.00  5.110          H  
ATOM   3962 2HD2 ASN A 257      -3.779   8.215  27.535  1.00  5.110          H  
ATOM   3963  N   ALA A 258      -4.460  11.463  23.047  1.00  2.950          N  
ATOM   3964  CA  ALA A 258      -3.683  12.607  22.604  1.00  2.850          C  
ATOM   3965  C   ALA A 258      -3.848  12.867  21.106  1.00  3.850          C  
ATOM   3966  O   ALA A 258      -3.782  11.925  20.307  1.00  4.530          O  
ATOM   3967  CB  ALA A 258      -2.215  12.374  22.938  1.00  4.030          C  
ATOM   3968  H   ALA A 258      -4.592  10.639  22.463  1.00  3.540          H  
ATOM   3969  HA  ALA A 258      -4.020  13.458  23.164  1.00  3.420          H  
ATOM   3970 1HB  ALA A 258      -1.623  13.229  22.653  1.00  4.840          H  
ATOM   3971 2HB  ALA A 258      -2.116  12.204  24.011  1.00  4.840          H  
ATOM   3972 3HB  ALA A 258      -1.869  11.519  22.415  1.00  4.840          H  
ATOM   3973  N   LYS A 259      -4.034  14.133  20.684  1.00  3.940          N  
ATOM   3974  CA  LYS A 259      -4.188  15.364  21.473  1.00  3.470          C  
ATOM   3975  C   LYS A 259      -5.063  16.224  20.598  1.00  4.050          C  
ATOM   3976  O   LYS A 259      -5.127  15.978  19.401  1.00  5.000          O  
ATOM   3977  CB  LYS A 259      -2.844  16.059  21.741  1.00  5.050          C  
ATOM   3978  CG  LYS A 259      -2.894  17.238  22.729  1.00  5.050          C  
ATOM   3979  CD  LYS A 259      -1.508  17.819  22.962  1.00  5.050          C  
ATOM   3980  CE  LYS A 259      -1.534  18.931  24.010  1.00  5.050          C  
ATOM   3981  NZ  LYS A 259      -0.209  19.594  24.138  1.00  5.050          N  
ATOM   3982  H   LYS A 259      -4.091  14.279  19.687  1.00  4.730          H  
ATOM   3983  HA  LYS A 259      -4.746  15.204  22.390  1.00  4.160          H  
ATOM   3984 1HB  LYS A 259      -2.125  15.352  22.118  1.00  6.060          H  
ATOM   3985 2HB  LYS A 259      -2.449  16.442  20.797  1.00  6.060          H  
ATOM   3986 1HG  LYS A 259      -3.501  18.043  22.327  1.00  6.060          H  
ATOM   3987 2HG  LYS A 259      -3.323  16.914  23.679  1.00  6.060          H  
ATOM   3988 1HD  LYS A 259      -0.822  17.035  23.289  1.00  6.060          H  
ATOM   3989 2HD  LYS A 259      -1.136  18.234  22.024  1.00  6.060          H  
ATOM   3990 1HE  LYS A 259      -2.282  19.678  23.739  1.00  6.060          H  
ATOM   3991 2HE  LYS A 259      -1.801  18.496  24.973  1.00  6.060          H  
ATOM   3992 1HZ  LYS A 259      -0.247  20.309  24.843  1.00  6.060          H  
ATOM   3993 2HZ  LYS A 259       0.525  18.915  24.386  1.00  6.060          H  
ATOM   3994 3HZ  LYS A 259       0.047  20.007  23.257  1.00  6.060          H  
ATOM   3995  N   TYR A 260      -5.705  17.242  21.155  1.00  3.980          N  
ATOM   3996  CA  TYR A 260      -6.532  18.105  20.325  1.00  5.050          C  
ATOM   3997  C   TYR A 260      -5.704  18.582  19.138  1.00  5.870          C  
ATOM   3998  O   TYR A 260      -4.561  19.015  19.293  1.00  5.360          O  
ATOM   3999  CB  TYR A 260      -6.983  19.334  21.091  1.00  6.640          C  
ATOM   4000  CG  TYR A 260      -7.965  19.209  22.217  1.00  6.640          C  
ATOM   4001  CD1 TYR A 260      -7.512  19.060  23.514  1.00  6.640          C  
ATOM   4002  CD2 TYR A 260      -9.330  19.348  21.968  1.00  6.640          C  
ATOM   4003  CE1 TYR A 260      -8.408  19.033  24.559  1.00  6.640          C  
ATOM   4004  CE2 TYR A 260     -10.223  19.325  23.022  1.00  6.640          C  
ATOM   4005  CZ  TYR A 260      -9.764  19.168  24.310  1.00  6.640          C  
ATOM   4006  OH  TYR A 260     -10.648  19.160  25.358  1.00  6.640          O  
ATOM   4007  H   TYR A 260      -5.630  17.414  22.146  1.00  4.780          H  
ATOM   4008  HA  TYR A 260      -7.390  17.551  19.949  1.00  6.060          H  
ATOM   4009 1HB  TYR A 260      -6.109  19.866  21.449  1.00  7.970          H  
ATOM   4010 2HB  TYR A 260      -7.480  19.953  20.378  1.00  7.970          H  
ATOM   4011  HD1 TYR A 260      -6.445  18.976  23.714  1.00  7.970          H  
ATOM   4012  HD2 TYR A 260      -9.693  19.493  20.947  1.00  7.970          H  
ATOM   4013  HE1 TYR A 260      -8.044  18.922  25.579  1.00  7.970          H  
ATOM   4014  HE2 TYR A 260     -11.285  19.445  22.843  1.00  7.970          H  
ATOM   4015  HH  TYR A 260     -10.166  19.056  26.183  1.00  7.970          H  
ATOM   4016  N   THR A 261      -6.297  18.511  17.960  1.00  7.140          N  
ATOM   4017  CA  THR A 261      -5.697  18.910  16.703  1.00  8.080          C  
ATOM   4018  C   THR A 261      -6.009  20.360  16.417  1.00  8.790          C  
ATOM   4019  O   THR A 261      -6.969  20.862  16.943  1.00  9.260          O  
ATOM   4020  CB  THR A 261      -6.280  18.019  15.652  1.00 10.940          C  
ATOM   4021  OG1 THR A 261      -7.687  18.215  15.682  1.00 10.940          O  
ATOM   4022  CG2 THR A 261      -5.971  16.591  15.973  1.00 10.940          C  
ATOM   4023  H   THR A 261      -7.237  18.151  17.906  1.00  8.570          H  
ATOM   4024  HA  THR A 261      -4.615  18.780  16.762  1.00  9.700          H  
ATOM   4025  HB  THR A 261      -5.887  18.283  14.671  1.00 13.120          H  
ATOM   4026  HG1 THR A 261      -8.071  17.726  14.957  1.00 13.120          H  
ATOM   4027 1HG2 THR A 261      -6.414  15.954  15.221  1.00 13.120          H  
ATOM   4028 2HG2 THR A 261      -4.897  16.451  15.983  1.00 13.120          H  
ATOM   4029 3HG2 THR A 261      -6.367  16.324  16.949  1.00 13.120          H  
ATOM   4030  N   TYR A 262      -5.281  21.013  15.526  1.00  8.960          N  
ATOM   4031  CA  TYR A 262      -5.463  22.464  15.268  1.00  9.800          C  
ATOM   4032  C   TYR A 262      -6.822  22.991  14.719  1.00 10.850          C  
ATOM   4033  O   TYR A 262      -7.372  22.414  13.769  1.00 10.850          O  
ATOM   4034  CB  TYR A 262      -4.380  22.966  14.337  1.00 13.380          C  
ATOM   4035  CG  TYR A 262      -4.381  24.467  14.104  1.00 13.380          C  
ATOM   4036  CD1 TYR A 262      -3.809  25.310  15.043  1.00 13.380          C  
ATOM   4037  CD2 TYR A 262      -4.958  25.003  12.962  1.00 13.380          C  
ATOM   4038  CE1 TYR A 262      -3.814  26.671  14.845  1.00 13.380          C  
ATOM   4039  CE2 TYR A 262      -4.960  26.361  12.764  1.00 13.380          C  
ATOM   4040  CZ  TYR A 262      -4.391  27.196  13.701  1.00 13.380          C  
ATOM   4041  OH  TYR A 262      -4.392  28.559  13.502  1.00 13.380          O  
ATOM   4042  H   TYR A 262      -4.522  20.489  15.082  1.00 10.750          H  
ATOM   4043  HA  TYR A 262      -5.273  22.951  16.211  1.00 11.760          H  
ATOM   4044 1HB  TYR A 262      -3.400  22.666  14.703  1.00 16.060          H  
ATOM   4045 2HB  TYR A 262      -4.537  22.513  13.405  1.00 16.060          H  
ATOM   4046  HD1 TYR A 262      -3.358  24.895  15.947  1.00 16.060          H  
ATOM   4047  HD2 TYR A 262      -5.414  24.357  12.224  1.00 16.060          H  
ATOM   4048  HE1 TYR A 262      -3.366  27.331  15.588  1.00 16.060          H  
ATOM   4049  HE2 TYR A 262      -5.415  26.782  11.866  1.00 16.060          H  
ATOM   4050  HH  TYR A 262      -4.808  28.758  12.660  1.00 16.060          H  
ATOM   4051  N   GLY A 263      -7.283  24.152  15.308  1.00 11.810          N  
ATOM   4052  CA  GLY A 263      -8.474  24.984  14.924  1.00 12.860          C  
ATOM   4053  C   GLY A 263      -9.536  25.645  15.942  1.00 13.010          C  
ATOM   4054  O   GLY A 263     -10.168  26.629  15.540  1.00 13.200          O  
ATOM   4055  H   GLY A 263      -6.711  24.485  16.077  1.00 14.170          H  
ATOM   4056 1HA  GLY A 263      -8.060  25.817  14.353  1.00 15.430          H  
ATOM   4057 2HA  GLY A 263      -9.026  24.425  14.178  1.00 15.430          H  
ATOM   4058  N   ALA A 264      -9.810  25.153  17.186  1.00 13.310          N  
ATOM   4059  CA  ALA A 264     -10.779  25.845  18.077  1.00 13.580          C  
ATOM   4060  C   ALA A 264     -10.669  25.737  19.653  1.00 12.820          C  
ATOM   4061  O   ALA A 264     -11.002  26.732  20.298  1.00 13.180          O  
ATOM   4062  CB  ALA A 264     -12.186  25.405  17.747  1.00 18.900          C  
ATOM   4063  H   ALA A 264      -9.335  24.344  17.499  1.00 15.970          H  
ATOM   4064  HA  ALA A 264     -10.715  26.890  17.813  1.00 16.300          H  
ATOM   4065 1HB  ALA A 264     -12.893  25.995  18.322  1.00 22.680          H  
ATOM   4066 2HB  ALA A 264     -12.385  25.538  16.685  1.00 22.680          H  
ATOM   4067 3HB  ALA A 264     -12.308  24.413  18.012  1.00 22.680          H  
ATOM   4068  N   PHE A 265     -10.268  24.595  20.313  1.00 11.860          N  
ATOM   4069  CA  PHE A 265     -10.516  24.540  21.790  1.00 11.270          C  
ATOM   4070  C   PHE A 265      -9.452  24.322  22.904  1.00  9.910          C  
ATOM   4071  O   PHE A 265      -9.678  24.760  24.033  1.00  9.990          O  
ATOM   4072  CB  PHE A 265     -11.539  23.441  22.096  1.00 16.010          C  
ATOM   4073  CG  PHE A 265     -12.859  23.625  21.478  1.00 16.010          C  
ATOM   4074  CD1 PHE A 265     -13.259  22.811  20.489  1.00 16.010          C  
ATOM   4075  CD2 PHE A 265     -13.698  24.613  21.889  1.00 16.010          C  
ATOM   4076  CE1 PHE A 265     -14.458  22.967  19.889  1.00 16.010          C  
ATOM   4077  CE2 PHE A 265     -14.919  24.786  21.301  1.00 16.010          C  
ATOM   4078  CZ  PHE A 265     -15.299  23.957  20.287  1.00 16.010          C  
ATOM   4079  H   PHE A 265      -9.956  23.741  19.843  1.00 14.230          H  
ATOM   4080  HA  PHE A 265     -10.994  25.484  22.032  1.00 13.520          H  
ATOM   4081 1HB  PHE A 265     -11.136  22.482  21.762  1.00 19.220          H  
ATOM   4082 2HB  PHE A 265     -11.679  23.371  23.171  1.00 19.220          H  
ATOM   4083  HD1 PHE A 265     -12.604  22.021  20.194  1.00 19.220          H  
ATOM   4084  HD2 PHE A 265     -13.384  25.254  22.694  1.00 19.220          H  
ATOM   4085  HE1 PHE A 265     -14.742  22.306  19.100  1.00 19.220          H  
ATOM   4086  HE2 PHE A 265     -15.585  25.575  21.643  1.00 19.220          H  
ATOM   4087  HZ  PHE A 265     -16.268  24.080  19.810  1.00 19.220          H  
ATOM   4088  N   CYS A 266      -8.333  23.652  22.669  1.00  8.830          N  
ATOM   4089  CA  CYS A 266      -7.513  23.202  23.828  1.00  7.640          C  
ATOM   4090  C   CYS A 266      -7.102  24.263  24.849  1.00  7.100          C  
ATOM   4091  O   CYS A 266      -7.059  23.965  26.046  1.00  7.420          O  
ATOM   4092  CB  CYS A 266      -6.220  22.535  23.415  1.00 11.170          C  
ATOM   4093  SG  CYS A 266      -5.343  21.808  24.791  1.00 11.170          S  
ATOM   4094  H   CYS A 266      -8.109  23.364  21.731  1.00 10.600          H  
ATOM   4095  HA  CYS A 266      -8.102  22.452  24.357  1.00  9.170          H  
ATOM   4096 1HB  CYS A 266      -6.385  21.790  22.668  1.00 13.410          H  
ATOM   4097 2HB  CYS A 266      -5.575  23.281  23.017  1.00 13.410          H  
ATOM   4098  HG  CYS A 266      -5.754  22.733  25.702  1.00 13.410          H  
ATOM   4099  N   VAL A 267      -6.696  25.440  24.384  1.00  6.410          N  
ATOM   4100  CA  VAL A 267      -6.267  26.544  25.249  1.00  6.150          C  
ATOM   4101  C   VAL A 267      -7.000  27.800  24.786  1.00  6.530          C  
ATOM   4102  O   VAL A 267      -6.407  28.883  24.685  1.00  6.380          O  
ATOM   4103  CB  VAL A 267      -4.725  26.724  25.284  1.00  8.710          C  
ATOM   4104  CG1 VAL A 267      -4.105  25.519  25.936  1.00  8.710          C  
ATOM   4105  CG2 VAL A 267      -4.147  26.917  23.902  1.00  8.710          C  
ATOM   4106  H   VAL A 267      -6.751  25.594  23.387  1.00  7.690          H  
ATOM   4107  HA  VAL A 267      -6.572  26.321  26.265  1.00  7.380          H  
ATOM   4108  HB  VAL A 267      -4.486  27.588  25.907  1.00 10.460          H  
ATOM   4109 1HG1 VAL A 267      -3.027  25.654  26.000  1.00 10.460          H  
ATOM   4110 2HG1 VAL A 267      -4.517  25.401  26.945  1.00 10.460          H  
ATOM   4111 3HG1 VAL A 267      -4.320  24.637  25.352  1.00 10.460          H  
ATOM   4112 1HG2 VAL A 267      -3.066  27.037  23.976  1.00 10.460          H  
ATOM   4113 2HG2 VAL A 267      -4.372  26.049  23.281  1.00 10.460          H  
ATOM   4114 3HG2 VAL A 267      -4.565  27.804  23.465  1.00 10.460          H  
ATOM   4115  N   LYS A 268      -8.265  27.577  24.407  1.00  7.000          N  
ATOM   4116  CA  LYS A 268      -9.187  28.501  23.753  1.00  7.410          C  
ATOM   4117  C   LYS A 268      -9.209  29.996  24.120  1.00  7.690          C  
ATOM   4118  O   LYS A 268      -9.185  29.547  25.259  1.00  7.860          O  
ATOM   4119  CB  LYS A 268     -10.635  28.011  23.979  1.00 10.210          C  
ATOM   4120  CG  LYS A 268     -11.692  28.837  23.216  1.00 10.210          C  
ATOM   4121  CD  LYS A 268     -13.079  28.321  23.314  1.00 10.210          C  
ATOM   4122  CE  LYS A 268     -14.067  29.314  22.677  1.00 10.210          C  
ATOM   4123  NZ  LYS A 268     -13.799  29.575  21.190  1.00 10.210          N  
ATOM   4124  H   LYS A 268      -8.636  26.629  24.554  1.00  8.400          H  
ATOM   4125  HA  LYS A 268      -9.016  28.382  22.706  1.00  8.890          H  
ATOM   4126 1HB  LYS A 268     -10.727  26.988  23.680  1.00 12.250          H  
ATOM   4127 2HB  LYS A 268     -10.882  28.050  25.042  1.00 12.250          H  
ATOM   4128 1HG  LYS A 268     -11.696  29.879  23.533  1.00 12.250          H  
ATOM   4129 2HG  LYS A 268     -11.433  28.784  22.169  1.00 12.250          H  
ATOM   4130 1HD  LYS A 268     -13.131  27.392  22.774  1.00 12.250          H  
ATOM   4131 2HD  LYS A 268     -13.340  28.144  24.355  1.00 12.250          H  
ATOM   4132 1HE  LYS A 268     -15.070  28.908  22.782  1.00 12.250          H  
ATOM   4133 2HE  LYS A 268     -14.010  30.259  23.211  1.00 12.250          H  
ATOM   4134 1HZ  LYS A 268     -14.489  30.219  20.848  1.00 12.250          H  
ATOM   4135 2HZ  LYS A 268     -12.845  29.992  21.023  1.00 12.250          H  
ATOM   4136 3HZ  LYS A 268     -13.862  28.719  20.663  1.00 12.250          H  
ATOM   4137  N   LYS A 269      -9.053  30.028  22.786  1.00  7.080          N  
ATOM   4138  CA  LYS A 269      -9.261  31.194  21.939  1.00  7.360          C  
ATOM   4139  C   LYS A 269      -9.894  30.632  20.671  1.00  7.710          C  
ATOM   4140  O   LYS A 269     -11.124  30.610  20.498  1.00  8.360          O  
ATOM   4141  CB  LYS A 269      -7.947  31.931  21.630  1.00 10.190          C  
ATOM   4142  CG  LYS A 269      -8.107  33.165  20.749  1.00 10.190          C  
ATOM   4143  CD  LYS A 269      -6.759  33.826  20.471  1.00 10.190          C  
ATOM   4144  CE  LYS A 269      -6.912  35.046  19.576  1.00 10.190          C  
ATOM   4145  NZ  LYS A 269      -5.596  35.688  19.290  1.00 10.190          N  
ATOM   4146  H   LYS A 269      -8.712  29.206  22.336  1.00  8.500          H  
ATOM   4147  HA  LYS A 269      -9.969  31.876  22.403  1.00  8.830          H  
ATOM   4148 1HB  LYS A 269      -7.528  32.275  22.576  1.00 12.230          H  
ATOM   4149 2HB  LYS A 269      -7.215  31.274  21.198  1.00 12.230          H  
ATOM   4150 1HG  LYS A 269      -8.566  32.900  19.798  1.00 12.230          H  
ATOM   4151 2HG  LYS A 269      -8.760  33.878  21.249  1.00 12.230          H  
ATOM   4152 1HD  LYS A 269      -6.282  34.118  21.399  1.00 12.230          H  
ATOM   4153 2HD  LYS A 269      -6.113  33.109  19.962  1.00 12.230          H  
ATOM   4154 1HE  LYS A 269      -7.369  34.741  18.633  1.00 12.230          H  
ATOM   4155 2HE  LYS A 269      -7.560  35.771  20.066  1.00 12.230          H  
ATOM   4156 1HZ  LYS A 269      -5.732  36.490  18.694  1.00 12.230          H  
ATOM   4157 2HZ  LYS A 269      -5.167  35.983  20.157  1.00 12.230          H  
ATOM   4158 3HZ  LYS A 269      -4.991  35.025  18.824  1.00 12.230          H  
ATOM   4159  N   CYS A 270      -9.019  30.104  19.812  1.00  7.330          N  
ATOM   4160  CA  CYS A 270      -9.361  29.351  18.626  1.00  7.480          C  
ATOM   4161  C   CYS A 270      -8.292  28.316  18.157  1.00  6.390          C  
ATOM   4162  O   CYS A 270      -8.161  28.169  16.947  1.00  6.560          O  
ATOM   4163  CB  CYS A 270      -9.580  30.309  17.470  1.00 10.410          C  
ATOM   4164  SG  CYS A 270      -8.091  31.225  17.053  1.00 10.410          S  
ATOM   4165  H   CYS A 270      -8.045  30.248  20.004  1.00  8.800          H  
ATOM   4166  HA  CYS A 270     -10.295  28.833  18.833  1.00  8.980          H  
ATOM   4167 1HB  CYS A 270      -9.912  29.759  16.588  1.00 12.490          H  
ATOM   4168 2HB  CYS A 270     -10.361  31.024  17.733  1.00 12.490          H  
ATOM   4169  HG  CYS A 270      -7.433  30.142  16.604  1.00 12.490          H  
ATOM   4170  N   PRO A 271      -7.354  27.765  18.973  1.00  5.370          N  
ATOM   4171  CA  PRO A 271      -6.279  26.934  18.439  1.00  4.560          C  
ATOM   4172  C   PRO A 271      -6.425  25.416  18.204  1.00  3.630          C  
ATOM   4173  O   PRO A 271      -5.621  24.891  17.456  1.00  3.240          O  
ATOM   4174  CB  PRO A 271      -5.235  27.138  19.516  1.00  6.840          C  
ATOM   4175  CG  PRO A 271      -6.056  27.238  20.788  1.00  6.840          C  
ATOM   4176  CD  PRO A 271      -7.305  27.941  20.414  1.00  6.840          C  
ATOM   4177  HA  PRO A 271      -5.928  27.401  17.505  1.00  5.470          H  
ATOM   4178 1HB  PRO A 271      -4.516  26.319  19.496  1.00  8.210          H  
ATOM   4179 2HB  PRO A 271      -4.666  28.051  19.306  1.00  8.210          H  
ATOM   4180 1HG  PRO A 271      -6.225  26.247  21.225  1.00  8.210          H  
ATOM   4181 2HG  PRO A 271      -5.492  27.807  21.507  1.00  8.210          H  
ATOM   4182 1HD  PRO A 271      -8.183  27.478  20.883  1.00  8.210          H  
ATOM   4183 2HD  PRO A 271      -7.090  28.935  20.738  1.00  8.210          H  
ATOM   4184  N   HIS A 272      -7.406  24.685  18.766  1.00  3.940          N  
ATOM   4185  CA  HIS A 272      -7.365  23.205  18.554  1.00  3.220          C  
ATOM   4186  C   HIS A 272      -8.680  22.358  18.315  1.00  2.840          C  
ATOM   4187  O   HIS A 272      -9.223  21.869  19.303  1.00  3.160          O  
ATOM   4188  CB  HIS A 272      -6.582  22.490  19.659  1.00  4.800          C  
ATOM   4189  CG  HIS A 272      -5.166  22.885  19.892  1.00  4.800          C  
ATOM   4190  ND1 HIS A 272      -4.806  23.929  20.713  1.00  4.800          N  
ATOM   4191  CD2 HIS A 272      -4.019  22.360  19.424  1.00  4.800          C  
ATOM   4192  CE1 HIS A 272      -3.487  24.022  20.749  1.00  4.800          C  
ATOM   4193  NE2 HIS A 272      -2.986  23.086  19.968  1.00  4.800          N  
ATOM   4194  H   HIS A 272      -8.095  25.122  19.357  1.00  4.730          H  
ATOM   4195  HA  HIS A 272      -6.780  23.044  17.682  1.00  3.860          H  
ATOM   4196 1HB  HIS A 272      -7.116  22.482  20.565  1.00  5.760          H  
ATOM   4197 2HB  HIS A 272      -6.496  21.492  19.336  1.00  5.760          H  
ATOM   4198  HD2 HIS A 272      -3.929  21.512  18.747  1.00  5.760          H  
ATOM   4199  HE1 HIS A 272      -2.917  24.756  21.323  1.00  5.760          H  
ATOM   4200  HE2 HIS A 272      -2.008  22.919  19.794  1.00  5.760          H  
ATOM   4201  N   ASN A 273      -9.291  22.370  17.087  1.00  2.520          N  
ATOM   4202  CA  ASN A 273     -10.493  21.569  16.693  1.00  2.120          C  
ATOM   4203  C   ASN A 273     -10.975  21.827  15.236  1.00  1.960          C  
ATOM   4204  O   ASN A 273     -10.726  22.896  14.682  1.00  2.600          O  
ATOM   4205  CB  ASN A 273     -11.646  21.827  17.592  1.00  3.130          C  
ATOM   4206  CG  ASN A 273     -12.502  20.683  17.767  1.00  3.130          C  
ATOM   4207  OD1 ASN A 273     -13.584  20.589  17.202  1.00  3.130          O  
ATOM   4208  ND2 ASN A 273     -12.032  19.778  18.546  1.00  3.130          N  
ATOM   4209  H   ASN A 273      -8.796  22.825  16.329  1.00  3.020          H  
ATOM   4210  HA  ASN A 273     -10.227  20.511  16.747  1.00  2.540          H  
ATOM   4211 1HB  ASN A 273     -11.350  22.253  18.508  1.00  3.750          H  
ATOM   4212 2HB  ASN A 273     -12.242  22.528  17.084  1.00  3.750          H  
ATOM   4213 1HD2 ASN A 273     -12.546  18.937  18.724  1.00  3.750          H  
ATOM   4214 2HD2 ASN A 273     -11.134  19.911  18.977  1.00  3.750          H  
ATOM   4215  N   PHE A 274     -11.850  20.954  14.690  1.00  1.160          N  
ATOM   4216  CA  PHE A 274     -12.575  21.259  13.440  1.00  1.010          C  
ATOM   4217  C   PHE A 274     -14.056  21.489  13.787  1.00  0.990          C  
ATOM   4218  O   PHE A 274     -14.778  20.541  14.118  1.00  0.980          O  
ATOM   4219  CB  PHE A 274     -12.503  20.095  12.447  1.00  1.470          C  
ATOM   4220  CG  PHE A 274     -13.047  20.377  11.054  1.00  1.470          C  
ATOM   4221  CD1 PHE A 274     -12.167  20.526   9.987  1.00  1.470          C  
ATOM   4222  CD2 PHE A 274     -14.409  20.505  10.792  1.00  1.470          C  
ATOM   4223  CE1 PHE A 274     -12.610  20.754   8.735  1.00  1.470          C  
ATOM   4224  CE2 PHE A 274     -14.839  20.760   9.528  1.00  1.470          C  
ATOM   4225  CZ  PHE A 274     -13.942  20.876   8.494  1.00  1.470          C  
ATOM   4226  H   PHE A 274     -11.996  20.032  15.111  1.00  1.390          H  
ATOM   4227  HA  PHE A 274     -12.163  22.160  12.989  1.00  1.210          H  
ATOM   4228 1HB  PHE A 274     -11.500  19.792  12.345  1.00  1.770          H  
ATOM   4229 2HB  PHE A 274     -13.033  19.245  12.855  1.00  1.770          H  
ATOM   4230  HD1 PHE A 274     -11.110  20.445  10.148  1.00  1.770          H  
ATOM   4231  HD2 PHE A 274     -15.145  20.401  11.595  1.00  1.770          H  
ATOM   4232  HE1 PHE A 274     -11.887  20.840   7.914  1.00  1.770          H  
ATOM   4233  HE2 PHE A 274     -15.893  20.864   9.333  1.00  1.770          H  
ATOM   4234  HZ  PHE A 274     -14.294  21.072   7.471  1.00  1.770          H  
ATOM   4235  N   VAL A 275     -14.535  22.730  13.690  1.00  1.050          N  
ATOM   4236  CA  VAL A 275     -15.906  23.004  14.138  1.00  1.080          C  
ATOM   4237  C   VAL A 275     -16.883  23.568  13.108  1.00  1.170          C  
ATOM   4238  O   VAL A 275     -16.626  24.590  12.471  1.00  1.280          O  
ATOM   4239  CB  VAL A 275     -15.866  23.999  15.325  1.00  1.500          C  
ATOM   4240  CG1 VAL A 275     -17.303  24.320  15.828  1.00  1.500          C  
ATOM   4241  CG2 VAL A 275     -15.009  23.423  16.425  1.00  1.500          C  
ATOM   4242  H   VAL A 275     -13.928  23.475  13.379  1.00  1.260          H  
ATOM   4243  HA  VAL A 275     -16.334  22.067  14.498  1.00  1.300          H  
ATOM   4244  HB  VAL A 275     -15.426  24.940  14.991  1.00  1.800          H  
ATOM   4245 1HG1 VAL A 275     -17.246  25.024  16.656  1.00  1.800          H  
ATOM   4246 2HG1 VAL A 275     -17.904  24.772  15.034  1.00  1.800          H  
ATOM   4247 3HG1 VAL A 275     -17.786  23.408  16.161  1.00  1.800          H  
ATOM   4248 1HG2 VAL A 275     -14.958  24.125  17.245  1.00  1.800          H  
ATOM   4249 2HG2 VAL A 275     -15.423  22.493  16.768  1.00  1.800          H  
ATOM   4250 3HG2 VAL A 275     -14.021  23.254  16.041  1.00  1.800          H  
ATOM   4251  N   VAL A 276     -18.037  22.902  13.022  1.00  1.140          N  
ATOM   4252  CA  VAL A 276     -19.177  23.329  12.206  1.00  1.250          C  
ATOM   4253  C   VAL A 276     -20.368  23.500  13.183  1.00  1.450          C  
ATOM   4254  O   VAL A 276     -20.519  22.654  14.066  1.00  1.380          O  
ATOM   4255  CB  VAL A 276     -19.463  22.327  11.068  1.00  1.710          C  
ATOM   4256  CG1 VAL A 276     -18.335  22.357  10.101  1.00  1.710          C  
ATOM   4257  CG2 VAL A 276     -19.667  20.951  11.621  1.00  1.710          C  
ATOM   4258  H   VAL A 276     -18.119  22.051  13.593  1.00  1.370          H  
ATOM   4259  HA  VAL A 276     -18.927  24.258  11.732  1.00  1.500          H  
ATOM   4260  HB  VAL A 276     -20.315  22.626  10.542  1.00  2.050          H  
ATOM   4261 1HG1 VAL A 276     -18.525  21.689   9.271  1.00  2.050          H  
ATOM   4262 2HG1 VAL A 276     -18.258  23.364   9.737  1.00  2.050          H  
ATOM   4263 3HG1 VAL A 276     -17.420  22.071  10.596  1.00  2.050          H  
ATOM   4264 1HG2 VAL A 276     -19.869  20.259  10.813  1.00  2.050          H  
ATOM   4265 2HG2 VAL A 276     -18.770  20.637  12.149  1.00  2.050          H  
ATOM   4266 3HG2 VAL A 276     -20.511  20.938  12.306  1.00  2.050          H  
ATOM   4267  N   ASP A 277     -21.222  24.554  13.096  1.00  1.840          N  
ATOM   4268  CA  ASP A 277     -21.317  25.646  12.116  1.00  1.020          C  
ATOM   4269  C   ASP A 277     -21.496  25.163  10.679  1.00  0.730          C  
ATOM   4270  O   ASP A 277     -20.851  25.641   9.752  1.00  0.940          O  
ATOM   4271  CB  ASP A 277     -20.179  26.680  12.272  1.00  1.760          C  
ATOM   4272  CG  ASP A 277     -20.220  27.405  13.613  1.00  1.760          C  
ATOM   4273  OD1 ASP A 277     -21.295  27.563  14.151  1.00  1.760          O  
ATOM   4274  OD2 ASP A 277     -19.183  27.828  14.073  1.00  1.760          O  
ATOM   4275  H   ASP A 277     -21.921  24.607  13.827  1.00  2.210          H  
ATOM   4276  HA  ASP A 277     -22.223  26.201  12.355  1.00  1.220          H  
ATOM   4277 1HB  ASP A 277     -19.201  26.260  12.164  1.00  2.110          H  
ATOM   4278 2HB  ASP A 277     -20.277  27.416  11.510  1.00  2.110          H  
ATOM   4279  N   SER A 278     -22.386  24.183  10.519  1.00  0.610          N  
ATOM   4280  CA  SER A 278     -22.742  23.626   9.216  1.00  0.480          C  
ATOM   4281  C   SER A 278     -23.963  24.369   8.672  1.00  0.430          C  
ATOM   4282  O   SER A 278     -25.090  24.107   9.099  1.00  0.740          O  
ATOM   4283  CB  SER A 278     -23.083  22.144   9.378  1.00  0.720          C  
ATOM   4284  OG  SER A 278     -23.475  21.550   8.169  1.00  0.720          O  
ATOM   4285  H   SER A 278     -22.857  23.830  11.344  1.00  0.730          H  
ATOM   4286  HA  SER A 278     -21.907  23.756   8.525  1.00  0.580          H  
ATOM   4287 1HB  SER A 278     -22.230  21.605   9.777  1.00  0.870          H  
ATOM   4288 2HB  SER A 278     -23.886  22.046  10.103  1.00  0.870          H  
ATOM   4289  HG  SER A 278     -23.902  20.720   8.420  1.00  0.870          H  
ATOM   4290  N   SER A 279     -23.722  25.338   7.783  1.00  0.940          N  
ATOM   4291  CA  SER A 279     -24.761  26.199   7.202  1.00  1.200          C  
ATOM   4292  C   SER A 279     -24.211  27.108   6.117  1.00  1.210          C  
ATOM   4293  O   SER A 279     -23.133  27.679   6.270  1.00  1.440          O  
ATOM   4294  CB  SER A 279     -25.393  27.103   8.238  1.00  1.580          C  
ATOM   4295  OG  SER A 279     -26.356  27.948   7.630  1.00  1.580          O  
ATOM   4296  H   SER A 279     -22.772  25.484   7.482  1.00  1.130          H  
ATOM   4297  HA  SER A 279     -25.530  25.562   6.758  1.00  1.440          H  
ATOM   4298 1HB  SER A 279     -25.871  26.505   9.008  1.00  1.890          H  
ATOM   4299 2HB  SER A 279     -24.624  27.709   8.717  1.00  1.890          H  
ATOM   4300  HG  SER A 279     -25.861  28.628   7.099  1.00  1.890          H  
ATOM   4301  N   SER A 280     -24.987  27.346   5.072  1.00  1.240          N  
ATOM   4302  CA  SER A 280     -24.598  28.381   4.112  1.00  1.610          C  
ATOM   4303  C   SER A 280     -24.803  29.733   4.789  1.00  1.190          C  
ATOM   4304  O   SER A 280     -25.320  29.799   5.915  1.00  1.350          O  
ATOM   4305  CB  SER A 280     -25.407  28.326   2.834  1.00  2.110          C  
ATOM   4306  OG  SER A 280     -26.712  28.690   3.071  1.00  2.110          O  
ATOM   4307  H   SER A 280     -25.822  26.758   4.926  1.00  1.490          H  
ATOM   4308  HA  SER A 280     -23.539  28.263   3.869  1.00  1.930          H  
ATOM   4309 1HB  SER A 280     -24.967  28.991   2.094  1.00  2.530          H  
ATOM   4310 2HB  SER A 280     -25.385  27.340   2.426  1.00  2.530          H  
ATOM   4311  HG  SER A 280     -27.166  28.581   2.228  1.00  2.530          H  
ATOM   4312  N   CYS A 281     -24.305  30.807   4.171  1.00  1.490          N  
ATOM   4313  CA  CYS A 281     -24.452  32.154   4.724  1.00  1.150          C  
ATOM   4314  C   CYS A 281     -24.719  33.222   3.669  1.00  1.080          C  
ATOM   4315  O   CYS A 281     -23.977  33.304   2.691  1.00  1.420          O  
ATOM   4316  CB  CYS A 281     -23.184  32.522   5.440  1.00  1.750          C  
ATOM   4317  SG  CYS A 281     -22.823  31.478   6.822  1.00  1.750          S  
ATOM   4318  H   CYS A 281     -23.855  30.693   3.273  1.00  1.790          H  
ATOM   4319  HA  CYS A 281     -25.283  32.147   5.431  1.00  1.380          H  
ATOM   4320 1HB  CYS A 281     -22.354  32.441   4.748  1.00  2.100          H  
ATOM   4321 2HB  CYS A 281     -23.249  33.540   5.751  1.00  2.100          H  
ATOM   4322  HG  CYS A 281     -23.598  30.442   6.411  1.00  2.100          H  
ATOM   4323  N   VAL A 282     -25.717  34.090   3.896  1.00  0.870          N  
ATOM   4324  CA  VAL A 282     -26.019  35.138   2.923  1.00  1.220          C  
ATOM   4325  C   VAL A 282     -25.725  36.622   3.290  1.00  1.650          C  
ATOM   4326  O   VAL A 282     -25.116  37.325   2.482  1.00  1.600          O  
ATOM   4327  CB  VAL A 282     -27.500  34.993   2.519  1.00  1.570          C  
ATOM   4328  CG1 VAL A 282     -27.924  36.097   1.530  1.00  1.570          C  
ATOM   4329  CG2 VAL A 282     -27.706  33.595   1.909  1.00  1.570          C  
ATOM   4330  H   VAL A 282     -26.345  33.957   4.693  1.00  1.040          H  
ATOM   4331  HA  VAL A 282     -25.433  34.916   2.031  1.00  1.460          H  
ATOM   4332  HB  VAL A 282     -28.128  35.095   3.412  1.00  1.880          H  
ATOM   4333 1HG1 VAL A 282     -28.971  35.955   1.274  1.00  1.880          H  
ATOM   4334 2HG1 VAL A 282     -27.799  37.082   1.969  1.00  1.880          H  
ATOM   4335 3HG1 VAL A 282     -27.318  36.026   0.626  1.00  1.880          H  
ATOM   4336 1HG2 VAL A 282     -28.749  33.467   1.636  1.00  1.880          H  
ATOM   4337 2HG2 VAL A 282     -27.081  33.494   1.024  1.00  1.880          H  
ATOM   4338 3HG2 VAL A 282     -27.432  32.832   2.632  1.00  1.880          H  
ATOM   4339  N   ARG A 283     -26.221  37.141   4.426  1.00  2.590          N  
ATOM   4340  CA  ARG A 283     -26.145  38.587   4.694  1.00  3.120          C  
ATOM   4341  C   ARG A 283     -24.916  39.043   5.517  1.00  2.450          C  
ATOM   4342  O   ARG A 283     -24.500  38.375   6.459  1.00  2.760          O  
ATOM   4343  CB  ARG A 283     -27.454  38.969   5.370  1.00  4.160          C  
ATOM   4344  CG  ARG A 283     -27.770  40.423   5.661  1.00  4.160          C  
ATOM   4345  CD  ARG A 283     -28.232  41.145   4.432  1.00  4.160          C  
ATOM   4346  NE  ARG A 283     -28.781  42.431   4.781  1.00  4.160          N  
ATOM   4347  CZ  ARG A 283     -30.075  42.664   5.088  1.00  4.160          C  
ATOM   4348  NH1 ARG A 283     -30.960  41.705   5.024  1.00  4.160          N  
ATOM   4349  NH2 ARG A 283     -30.451  43.867   5.476  1.00  4.160          N  
ATOM   4350  H   ARG A 283     -26.695  36.562   5.126  1.00  3.110          H  
ATOM   4351  HA  ARG A 283     -26.105  39.095   3.733  1.00  3.740          H  
ATOM   4352 1HB  ARG A 283     -28.265  38.585   4.759  1.00  4.990          H  
ATOM   4353 2HB  ARG A 283     -27.522  38.465   6.314  1.00  4.990          H  
ATOM   4354 1HG  ARG A 283     -28.560  40.480   6.409  1.00  4.990          H  
ATOM   4355 2HG  ARG A 283     -26.889  40.929   6.053  1.00  4.990          H  
ATOM   4356 1HD  ARG A 283     -27.376  41.315   3.785  1.00  4.990          H  
ATOM   4357 2HD  ARG A 283     -28.978  40.566   3.898  1.00  4.990          H  
ATOM   4358  HE  ARG A 283     -28.140  43.212   4.859  1.00  4.990          H  
ATOM   4359 1HH1 ARG A 283     -30.693  40.789   4.733  1.00  4.990          H  
ATOM   4360 2HH1 ARG A 283     -31.913  41.890   5.330  1.00  4.990          H  
ATOM   4361 1HH2 ARG A 283     -29.754  44.614   5.572  1.00  4.990          H  
ATOM   4362 2HH2 ARG A 283     -31.414  44.039   5.717  1.00  4.990          H  
ATOM   4363  N   ALA A 284     -24.334  40.193   5.139  1.00  2.060          N  
ATOM   4364  CA  ALA A 284     -23.175  40.797   5.824  1.00  1.480          C  
ATOM   4365  C   ALA A 284     -23.512  41.522   7.146  1.00  2.120          C  
ATOM   4366  O   ALA A 284     -24.636  41.995   7.354  1.00  2.800          O  
ATOM   4367  CB  ALA A 284     -22.480  41.779   4.884  1.00  2.300          C  
ATOM   4368  H   ALA A 284     -24.694  40.669   4.325  1.00  2.470          H  
ATOM   4369  HA  ALA A 284     -22.497  39.985   6.071  1.00  1.780          H  
ATOM   4370 1HB  ALA A 284     -21.591  42.183   5.374  1.00  2.760          H  
ATOM   4371 2HB  ALA A 284     -22.182  41.262   3.966  1.00  2.760          H  
ATOM   4372 3HB  ALA A 284     -23.153  42.593   4.640  1.00  2.760          H  
ATOM   4373  N   CYS A 285     -22.501  41.667   8.012  1.00  2.300          N  
ATOM   4374  CA  CYS A 285     -22.632  42.397   9.279  1.00  2.960          C  
ATOM   4375  C   CYS A 285     -21.252  42.871   9.791  1.00  2.220          C  
ATOM   4376  O   CYS A 285     -20.335  42.057   9.953  1.00  2.020          O  
ATOM   4377  CB  CYS A 285     -23.315  41.490  10.310  1.00  3.880          C  
ATOM   4378  SG  CYS A 285     -23.654  42.239  11.913  1.00  3.880          S  
ATOM   4379  H   CYS A 285     -21.603  41.225   7.770  1.00  2.760          H  
ATOM   4380  HA  CYS A 285     -23.269  43.257   9.100  1.00  3.550          H  
ATOM   4381 1HB  CYS A 285     -24.266  41.170   9.894  1.00  4.660          H  
ATOM   4382 2HB  CYS A 285     -22.715  40.592  10.470  1.00  4.660          H  
ATOM   4383  HG  CYS A 285     -22.505  41.871  12.486  1.00  4.660          H  
ATOM   4384  N   PRO A 286     -21.114  44.140  10.222  1.00  2.330          N  
ATOM   4385  CA  PRO A 286     -22.062  45.252  10.439  1.00  2.310          C  
ATOM   4386  C   PRO A 286     -22.640  45.948   9.213  1.00  1.890          C  
ATOM   4387  O   PRO A 286     -22.036  45.917   8.134  1.00  1.580          O  
ATOM   4388  CB  PRO A 286     -21.189  46.253  11.199  1.00  3.460          C  
ATOM   4389  CG  PRO A 286     -19.789  45.996  10.696  1.00  3.460          C  
ATOM   4390  CD  PRO A 286     -19.719  44.524  10.451  1.00  3.460          C  
ATOM   4391  HA  PRO A 286     -22.880  44.912  11.094  1.00  2.770          H  
ATOM   4392 1HB  PRO A 286     -21.526  47.289  10.960  1.00  4.160          H  
ATOM   4393 2HB  PRO A 286     -21.298  46.127  12.280  1.00  4.160          H  
ATOM   4394 1HG  PRO A 286     -19.610  46.572   9.766  1.00  4.160          H  
ATOM   4395 2HG  PRO A 286     -19.046  46.345  11.429  1.00  4.160          H  
ATOM   4396 1HD  PRO A 286     -19.133  44.338   9.529  1.00  4.160          H  
ATOM   4397 2HD  PRO A 286     -19.302  43.996  11.311  1.00  4.160          H  
ATOM   4398  N   SER A 287     -23.807  46.581   9.425  1.00  2.150          N  
ATOM   4399  CA  SER A 287     -24.503  47.486   8.501  1.00  2.180          C  
ATOM   4400  C   SER A 287     -24.131  48.933   8.847  1.00  2.310          C  
ATOM   4401  O   SER A 287     -23.624  49.183   9.945  1.00  2.380          O  
ATOM   4402  CB  SER A 287     -25.998  47.346   8.647  1.00  3.040          C  
ATOM   4403  OG  SER A 287     -26.409  47.843   9.888  1.00  3.040          O  
ATOM   4404  H   SER A 287     -24.235  46.485  10.342  1.00  2.580          H  
ATOM   4405  HA  SER A 287     -24.214  47.254   7.479  1.00  2.620          H  
ATOM   4406 1HB  SER A 287     -26.503  47.878   7.847  1.00  3.650          H  
ATOM   4407 2HB  SER A 287     -26.259  46.311   8.571  1.00  3.650          H  
ATOM   4408  HG  SER A 287     -27.378  47.799   9.900  1.00  3.650          H  
ATOM   4409  N   SER A 288     -24.430  49.903   7.966  1.00  2.610          N  
ATOM   4410  CA  SER A 288     -24.197  51.304   8.341  1.00  2.970          C  
ATOM   4411  C   SER A 288     -25.155  52.316   7.732  1.00  3.130          C  
ATOM   4412  O   SER A 288     -25.164  52.557   6.514  1.00  3.660          O  
ATOM   4413  CB  SER A 288     -22.805  51.744   7.996  1.00  4.010          C  
ATOM   4414  OG  SER A 288     -22.638  53.108   8.285  1.00  4.010          O  
ATOM   4415  H   SER A 288     -24.832  49.670   7.071  1.00  3.130          H  
ATOM   4416  HA  SER A 288     -24.305  51.372   9.425  1.00  3.560          H  
ATOM   4417 1HB  SER A 288     -22.082  51.157   8.562  1.00  4.820          H  
ATOM   4418 2HB  SER A 288     -22.630  51.573   6.953  1.00  4.820          H  
ATOM   4419  HG  SER A 288     -21.696  53.272   8.132  1.00  4.820          H  
ATOM   4420  N   LYS A 289     -25.933  52.943   8.617  1.00  2.940          N  
ATOM   4421  CA  LYS A 289     -26.917  53.948   8.242  1.00  3.050          C  
ATOM   4422  C   LYS A 289     -26.213  55.223   7.812  1.00  2.610          C  
ATOM   4423  O   LYS A 289     -26.686  55.955   6.953  1.00  3.100          O  
ATOM   4424  CB  LYS A 289     -27.872  54.212   9.401  1.00  4.230          C  
ATOM   4425  CG  LYS A 289     -28.813  53.040   9.692  1.00  4.230          C  
ATOM   4426  CD  LYS A 289     -29.739  53.328  10.875  1.00  4.230          C  
ATOM   4427  CE  LYS A 289     -30.664  52.140  11.165  1.00  4.230          C  
ATOM   4428  NZ  LYS A 289     -31.550  52.391  12.341  1.00  4.230          N  
ATOM   4429  H   LYS A 289     -25.844  52.678   9.589  1.00  3.530          H  
ATOM   4430  HA  LYS A 289     -27.490  53.577   7.391  1.00  3.660          H  
ATOM   4431 1HB  LYS A 289     -27.300  54.428  10.303  1.00  5.070          H  
ATOM   4432 2HB  LYS A 289     -28.476  55.091   9.178  1.00  5.070          H  
ATOM   4433 1HG  LYS A 289     -29.417  52.842   8.804  1.00  5.070          H  
ATOM   4434 2HG  LYS A 289     -28.224  52.150   9.907  1.00  5.070          H  
ATOM   4435 1HD  LYS A 289     -29.142  53.534  11.763  1.00  5.070          H  
ATOM   4436 2HD  LYS A 289     -30.349  54.205  10.657  1.00  5.070          H  
ATOM   4437 1HE  LYS A 289     -31.284  51.948  10.291  1.00  5.070          H  
ATOM   4438 2HE  LYS A 289     -30.055  51.256  11.368  1.00  5.070          H  
ATOM   4439 1HZ  LYS A 289     -32.139  51.584  12.497  1.00  5.070          H  
ATOM   4440 2HZ  LYS A 289     -30.985  52.558  13.163  1.00  5.070          H  
ATOM   4441 3HZ  LYS A 289     -32.129  53.199  12.163  1.00  5.070          H  
ATOM   4442  N   MET A 290     -25.088  55.512   8.450  1.00  2.180          N  
ATOM   4443  CA  MET A 290     -24.322  56.695   8.113  1.00  2.710          C  
ATOM   4444  C   MET A 290     -23.742  56.602   6.700  1.00  2.580          C  
ATOM   4445  O   MET A 290     -23.682  57.604   5.988  1.00  3.150          O  
ATOM   4446  CB  MET A 290     -23.197  56.919   9.118  1.00  3.580          C  
ATOM   4447  CG  MET A 290     -22.400  58.211   8.884  1.00  3.580          C  
ATOM   4448  SD  MET A 290     -21.072  58.467  10.083  1.00  3.580          S  
ATOM   4449  CE  MET A 290     -19.806  57.400   9.432  1.00  3.580          C  
ATOM   4450  H   MET A 290     -24.773  54.896   9.184  1.00  2.620          H  
ATOM   4451  HA  MET A 290     -24.990  57.555   8.137  1.00  3.250          H  
ATOM   4452 1HB  MET A 290     -23.604  56.944  10.127  1.00  4.300          H  
ATOM   4453 2HB  MET A 290     -22.509  56.086   9.060  1.00  4.300          H  
ATOM   4454 1HG  MET A 290     -21.948  58.181   7.889  1.00  4.300          H  
ATOM   4455 2HG  MET A 290     -23.073  59.065   8.921  1.00  4.300          H  
ATOM   4456 1HE  MET A 290     -18.923  57.449  10.072  1.00  4.300          H  
ATOM   4457 2HE  MET A 290     -20.161  56.399   9.388  1.00  4.300          H  
ATOM   4458 3HE  MET A 290     -19.535  57.721   8.421  1.00  4.300          H  
ATOM   4459  N   GLU A 291     -23.261  55.409   6.320  1.00  2.140          N  
ATOM   4460  CA  GLU A 291     -22.603  55.245   5.022  1.00  2.400          C  
ATOM   4461  C   GLU A 291     -23.543  55.088   3.823  1.00  1.910          C  
ATOM   4462  O   GLU A 291     -23.200  55.530   2.719  1.00  2.070          O  
ATOM   4463  CB  GLU A 291     -21.606  54.088   5.064  1.00  3.260          C  
ATOM   4464  CG  GLU A 291     -20.405  54.313   5.992  1.00  3.260          C  
ATOM   4465  CD  GLU A 291     -19.540  55.464   5.576  1.00  3.260          C  
ATOM   4466  OE1 GLU A 291     -19.754  55.992   4.519  1.00  3.260          O  
ATOM   4467  OE2 GLU A 291     -18.646  55.789   6.297  1.00  3.260          O  
ATOM   4468  H   GLU A 291     -23.334  54.614   6.953  1.00  2.570          H  
ATOM   4469  HA  GLU A 291     -22.035  56.155   4.843  1.00  2.880          H  
ATOM   4470 1HB  GLU A 291     -22.114  53.184   5.370  1.00  3.910          H  
ATOM   4471 2HB  GLU A 291     -21.213  53.907   4.062  1.00  3.910          H  
ATOM   4472 1HG  GLU A 291     -20.780  54.522   6.982  1.00  3.910          H  
ATOM   4473 2HG  GLU A 291     -19.806  53.399   6.034  1.00  3.910          H  
ATOM   4474  N   VAL A 292     -24.749  54.526   4.022  1.00  1.490          N  
ATOM   4475  CA  VAL A 292     -25.726  54.337   2.924  1.00  1.480          C  
ATOM   4476  C   VAL A 292     -26.161  55.693   2.319  1.00  1.370          C  
ATOM   4477  O   VAL A 292     -26.839  55.750   1.291  1.00  1.740          O  
ATOM   4478  CB  VAL A 292     -26.960  53.521   3.390  1.00  2.080          C  
ATOM   4479  CG1 VAL A 292     -27.876  54.366   4.251  1.00  2.080          C  
ATOM   4480  CG2 VAL A 292     -27.709  52.946   2.171  1.00  2.080          C  
ATOM   4481  H   VAL A 292     -24.957  54.140   4.951  1.00  1.790          H  
ATOM   4482  HA  VAL A 292     -25.236  53.758   2.139  1.00  1.780          H  
ATOM   4483  HB  VAL A 292     -26.605  52.700   4.016  1.00  2.490          H  
ATOM   4484 1HG1 VAL A 292     -28.709  53.762   4.601  1.00  2.490          H  
ATOM   4485 2HG1 VAL A 292     -27.323  54.722   5.081  1.00  2.490          H  
ATOM   4486 3HG1 VAL A 292     -28.270  55.216   3.687  1.00  2.490          H  
ATOM   4487 1HG2 VAL A 292     -28.546  52.346   2.517  1.00  2.490          H  
ATOM   4488 2HG2 VAL A 292     -28.086  53.739   1.536  1.00  2.490          H  
ATOM   4489 3HG2 VAL A 292     -27.029  52.321   1.592  1.00  2.490          H  
ATOM   4490  N   GLU A 293     -25.864  56.775   3.030  1.00  1.190          N  
ATOM   4491  CA  GLU A 293     -26.151  58.128   2.587  1.00  1.230          C  
ATOM   4492  C   GLU A 293     -25.114  58.638   1.566  1.00  1.250          C  
ATOM   4493  O   GLU A 293     -25.440  59.481   0.729  1.00  1.370          O  
ATOM   4494  CB  GLU A 293     -26.209  59.069   3.788  1.00  1.710          C  
ATOM   4495  CG  GLU A 293     -27.377  58.809   4.740  1.00  1.710          C  
ATOM   4496  CD  GLU A 293     -28.721  59.085   4.109  1.00  1.710          C  
ATOM   4497  OE1 GLU A 293     -28.855  60.111   3.491  1.00  1.710          O  
ATOM   4498  OE2 GLU A 293     -29.606  58.278   4.240  1.00  1.710          O  
ATOM   4499  H   GLU A 293     -25.355  56.642   3.893  1.00  1.430          H  
ATOM   4500  HA  GLU A 293     -27.130  58.129   2.107  1.00  1.480          H  
ATOM   4501 1HB  GLU A 293     -25.285  58.978   4.360  1.00  2.050          H  
ATOM   4502 2HB  GLU A 293     -26.276  60.099   3.440  1.00  2.050          H  
ATOM   4503 1HG  GLU A 293     -27.344  57.763   5.055  1.00  2.050          H  
ATOM   4504 2HG  GLU A 293     -27.257  59.428   5.627  1.00  2.050          H  
ATOM   4505  N   GLU A 294     -23.858  58.157   1.647  1.00  1.320          N  
ATOM   4506  CA  GLU A 294     -22.782  58.611   0.757  1.00  1.500          C  
ATOM   4507  C   GLU A 294     -22.585  57.622  -0.396  1.00  1.290          C  
ATOM   4508  O   GLU A 294     -22.380  58.016  -1.543  1.00  1.460          O  
ATOM   4509  CB  GLU A 294     -21.461  58.769   1.533  1.00  2.030          C  
ATOM   4510  CG  GLU A 294     -21.440  59.882   2.605  1.00  2.030          C  
ATOM   4511  CD  GLU A 294     -21.472  61.256   2.009  1.00  2.030          C  
ATOM   4512  OE1 GLU A 294     -20.785  61.467   1.041  1.00  2.030          O  
ATOM   4513  OE2 GLU A 294     -22.173  62.093   2.518  1.00  2.030          O  
ATOM   4514  H   GLU A 294     -23.632  57.430   2.324  1.00  1.580          H  
ATOM   4515  HA  GLU A 294     -23.057  59.580   0.338  1.00  1.800          H  
ATOM   4516 1HB  GLU A 294     -21.237  57.828   2.047  1.00  2.430          H  
ATOM   4517 2HB  GLU A 294     -20.647  58.958   0.834  1.00  2.430          H  
ATOM   4518 1HG  GLU A 294     -22.307  59.759   3.259  1.00  2.430          H  
ATOM   4519 2HG  GLU A 294     -20.538  59.773   3.215  1.00  2.430          H  
ATOM   4520  N   ASN A 295     -22.650  56.329  -0.061  1.00  0.980          N  
ATOM   4521  CA  ASN A 295     -22.499  55.186  -0.966  1.00  0.720          C  
ATOM   4522  C   ASN A 295     -21.150  55.025  -1.660  1.00  1.000          C  
ATOM   4523  O   ASN A 295     -21.042  54.346  -2.678  1.00  1.190          O  
ATOM   4524  CB  ASN A 295     -23.641  55.188  -1.942  1.00  1.110          C  
ATOM   4525  CG  ASN A 295     -24.873  54.975  -1.182  1.00  1.110          C  
ATOM   4526  OD1 ASN A 295     -25.034  53.921  -0.544  1.00  1.110          O  
ATOM   4527  ND2 ASN A 295     -25.717  55.955  -1.162  1.00  1.110          N  
ATOM   4528  H   ASN A 295     -22.810  56.104   0.924  1.00  1.180          H  
ATOM   4529  HA  ASN A 295     -22.621  54.292  -0.351  1.00  0.860          H  
ATOM   4530 1HB  ASN A 295     -23.699  56.124  -2.489  1.00  1.330          H  
ATOM   4531 2HB  ASN A 295     -23.519  54.382  -2.663  1.00  1.330          H  
ATOM   4532 1HD2 ASN A 295     -26.531  55.887  -0.569  1.00  1.330          H  
ATOM   4533 2HD2 ASN A 295     -25.525  56.798  -1.664  1.00  1.330          H  
ATOM   4534  N   GLY A 296     -20.127  55.589  -1.054  1.00  2.160          N  
ATOM   4535  CA  GLY A 296     -18.736  55.397  -1.436  1.00  3.270          C  
ATOM   4536  C   GLY A 296     -18.224  55.734  -2.832  1.00  3.330          C  
ATOM   4537  O   GLY A 296     -18.393  56.847  -3.334  1.00  3.210          O  
ATOM   4538  H   GLY A 296     -20.338  56.161  -0.251  1.00  2.590          H  
ATOM   4539 1HA  GLY A 296     -18.119  55.939  -0.736  1.00  3.920          H  
ATOM   4540 2HA  GLY A 296     -18.525  54.362  -1.259  1.00  3.920          H  
ATOM   4541  N   ILE A 297     -17.513  54.750  -3.406  1.00  3.290          N  
ATOM   4542  CA  ILE A 297     -16.832  54.819  -4.698  1.00  3.710          C  
ATOM   4543  C   ILE A 297     -17.348  53.736  -5.659  1.00  3.780          C  
ATOM   4544  O   ILE A 297     -17.361  52.554  -5.333  1.00  3.370          O  
ATOM   4545  CB  ILE A 297     -15.299  54.637  -4.477  1.00  5.030          C  
ATOM   4546  CG1 ILE A 297     -14.751  55.736  -3.517  1.00  5.030          C  
ATOM   4547  CG2 ILE A 297     -14.522  54.681  -5.811  1.00  5.030          C  
ATOM   4548  CD1 ILE A 297     -13.309  55.493  -3.039  1.00  5.030          C  
ATOM   4549  H   ILE A 297     -17.477  53.855  -2.896  1.00  3.950          H  
ATOM   4550  HA  ILE A 297     -17.023  55.798  -5.139  1.00  4.450          H  
ATOM   4551  HB  ILE A 297     -15.143  53.689  -3.992  1.00  6.030          H  
ATOM   4552 1HG1 ILE A 297     -14.797  56.710  -4.013  1.00  6.030          H  
ATOM   4553 2HG1 ILE A 297     -15.375  55.775  -2.633  1.00  6.030          H  
ATOM   4554 1HG2 ILE A 297     -13.467  54.530  -5.647  1.00  6.030          H  
ATOM   4555 2HG2 ILE A 297     -14.851  53.934  -6.436  1.00  6.030          H  
ATOM   4556 3HG2 ILE A 297     -14.675  55.650  -6.287  1.00  6.030          H  
ATOM   4557 1HD1 ILE A 297     -13.017  56.289  -2.366  1.00  6.030          H  
ATOM   4558 2HD1 ILE A 297     -13.260  54.548  -2.523  1.00  6.030          H  
ATOM   4559 3HD1 ILE A 297     -12.619  55.479  -3.868  1.00  6.030          H  
ATOM   4560  N   LYS A 298     -17.679  54.118  -6.889  1.00  4.320          N  
ATOM   4561  CA  LYS A 298     -18.212  53.186  -7.907  1.00  4.530          C  
ATOM   4562  C   LYS A 298     -17.298  51.980  -8.231  1.00  5.250          C  
ATOM   4563  O   LYS A 298     -17.741  50.988  -8.808  1.00  5.450          O  
ATOM   4564  CB  LYS A 298     -18.484  53.971  -9.197  1.00  6.260          C  
ATOM   4565  CG  LYS A 298     -17.216  54.478  -9.903  1.00  6.260          C  
ATOM   4566  CD  LYS A 298     -17.522  55.345 -11.116  1.00  6.260          C  
ATOM   4567  CE  LYS A 298     -16.226  55.800 -11.803  1.00  6.260          C  
ATOM   4568  NZ  LYS A 298     -16.492  56.693 -12.971  1.00  6.260          N  
ATOM   4569  H   LYS A 298     -17.625  55.103  -7.107  1.00  5.180          H  
ATOM   4570  HA  LYS A 298     -19.154  52.789  -7.531  1.00  5.440          H  
ATOM   4571 1HB  LYS A 298     -19.027  53.340  -9.897  1.00  7.510          H  
ATOM   4572 2HB  LYS A 298     -19.114  54.833  -8.972  1.00  7.510          H  
ATOM   4573 1HG  LYS A 298     -16.578  55.026  -9.208  1.00  7.510          H  
ATOM   4574 2HG  LYS A 298     -16.672  53.616 -10.268  1.00  7.510          H  
ATOM   4575 1HD  LYS A 298     -18.121  54.774 -11.825  1.00  7.510          H  
ATOM   4576 2HD  LYS A 298     -18.090  56.224 -10.808  1.00  7.510          H  
ATOM   4577 1HE  LYS A 298     -15.609  56.336 -11.081  1.00  7.510          H  
ATOM   4578 2HE  LYS A 298     -15.677  54.921 -12.148  1.00  7.510          H  
ATOM   4579 1HZ  LYS A 298     -15.615  56.969 -13.392  1.00  7.510          H  
ATOM   4580 2HZ  LYS A 298     -17.052  56.203 -13.656  1.00  7.510          H  
ATOM   4581 3HZ  LYS A 298     -16.987  57.518 -12.662  1.00  7.510          H  
ATOM   4582  N   MET A 299     -16.019  52.119  -7.917  1.00  5.840          N  
ATOM   4583  CA  MET A 299     -14.963  51.132  -8.135  1.00  6.640          C  
ATOM   4584  C   MET A 299     -14.632  50.262  -6.911  1.00  6.110          C  
ATOM   4585  O   MET A 299     -13.684  49.477  -6.964  1.00  6.790          O  
ATOM   4586  CB  MET A 299     -13.683  51.852  -8.547  1.00  8.980          C  
ATOM   4587  CG  MET A 299     -13.762  52.566  -9.874  1.00  8.980          C  
ATOM   4588  SD  MET A 299     -12.193  53.271 -10.395  1.00  8.980          S  
ATOM   4589  CE  MET A 299     -12.081  54.708  -9.312  1.00  8.980          C  
ATOM   4590  H   MET A 299     -15.783  52.977  -7.458  1.00  7.010          H  
ATOM   4591  HA  MET A 299     -15.282  50.466  -8.934  1.00  7.970          H  
ATOM   4592 1HB  MET A 299     -13.414  52.560  -7.784  1.00 10.770          H  
ATOM   4593 2HB  MET A 299     -12.869  51.127  -8.614  1.00 10.770          H  
ATOM   4594 1HG  MET A 299     -14.109  51.877 -10.641  1.00 10.770          H  
ATOM   4595 2HG  MET A 299     -14.468  53.370  -9.794  1.00 10.770          H  
ATOM   4596 1HE  MET A 299     -11.158  55.250  -9.524  1.00 10.770          H  
ATOM   4597 2HE  MET A 299     -12.935  55.363  -9.486  1.00 10.770          H  
ATOM   4598 3HE  MET A 299     -12.073  54.393  -8.271  1.00 10.770          H  
ATOM   4599  N   CYS A 300     -15.353  50.423  -5.799  1.00  5.010          N  
ATOM   4600  CA  CYS A 300     -15.022  49.701  -4.566  1.00  4.460          C  
ATOM   4601  C   CYS A 300     -16.173  48.914  -3.937  1.00  3.380          C  
ATOM   4602  O   CYS A 300     -17.332  49.028  -4.332  1.00  3.410          O  
ATOM   4603  CB  CYS A 300     -14.516  50.687  -3.519  1.00  6.460          C  
ATOM   4604  SG  CYS A 300     -13.062  51.634  -4.011  1.00  6.460          S  
ATOM   4605  H   CYS A 300     -16.144  51.077  -5.791  1.00  6.010          H  
ATOM   4606  HA  CYS A 300     -14.223  48.997  -4.792  1.00  5.350          H  
ATOM   4607 1HB  CYS A 300     -15.322  51.392  -3.308  1.00  7.760          H  
ATOM   4608 2HB  CYS A 300     -14.291  50.167  -2.595  1.00  7.760          H  
ATOM   4609  HG  CYS A 300     -13.609  52.104  -5.126  1.00  7.760          H  
ATOM   4610  N   LYS A 301     -15.826  48.083  -2.950  1.00  2.920          N  
ATOM   4611  CA  LYS A 301     -16.812  47.331  -2.182  1.00  2.420          C  
ATOM   4612  C   LYS A 301     -17.374  48.260  -1.097  1.00  2.460          C  
ATOM   4613  O   LYS A 301     -16.596  48.741  -0.273  1.00  2.570          O  
ATOM   4614  CB  LYS A 301     -16.160  46.114  -1.529  1.00  3.590          C  
ATOM   4615  CG  LYS A 301     -15.526  45.096  -2.492  1.00  3.590          C  
ATOM   4616  CD  LYS A 301     -16.565  44.350  -3.320  1.00  3.590          C  
ATOM   4617  CE  LYS A 301     -15.916  43.253  -4.159  1.00  3.590          C  
ATOM   4618  NZ  LYS A 301     -16.909  42.552  -5.025  1.00  3.590          N  
ATOM   4619  H   LYS A 301     -14.849  48.005  -2.708  1.00  3.500          H  
ATOM   4620  HA  LYS A 301     -17.581  46.988  -2.855  1.00  2.900          H  
ATOM   4621 1HB  LYS A 301     -15.381  46.454  -0.851  1.00  4.310          H  
ATOM   4622 2HB  LYS A 301     -16.901  45.586  -0.924  1.00  4.310          H  
ATOM   4623 1HG  LYS A 301     -14.849  45.612  -3.165  1.00  4.310          H  
ATOM   4624 2HG  LYS A 301     -14.950  44.374  -1.917  1.00  4.310          H  
ATOM   4625 1HD  LYS A 301     -17.304  43.899  -2.648  1.00  4.310          H  
ATOM   4626 2HD  LYS A 301     -17.072  45.038  -3.990  1.00  4.310          H  
ATOM   4627 1HE  LYS A 301     -15.144  43.695  -4.789  1.00  4.310          H  
ATOM   4628 2HE  LYS A 301     -15.449  42.524  -3.490  1.00  4.310          H  
ATOM   4629 1HZ  LYS A 301     -16.440  41.833  -5.562  1.00  4.310          H  
ATOM   4630 2HZ  LYS A 301     -17.621  42.128  -4.445  1.00  4.310          H  
ATOM   4631 3HZ  LYS A 301     -17.338  43.214  -5.656  1.00  4.310          H  
ATOM   4632  N   PRO A 302     -18.705  48.486  -1.011  1.00  2.420          N  
ATOM   4633  CA  PRO A 302     -19.332  49.438  -0.100  1.00  2.430          C  
ATOM   4634  C   PRO A 302     -18.937  49.281   1.361  1.00  2.380          C  
ATOM   4635  O   PRO A 302     -18.978  48.186   1.921  1.00  3.060          O  
ATOM   4636  CB  PRO A 302     -20.819  49.073  -0.249  1.00  3.650          C  
ATOM   4637  CG  PRO A 302     -20.942  48.561  -1.660  1.00  3.650          C  
ATOM   4638  CD  PRO A 302     -19.664  47.792  -1.909  1.00  3.650          C  
ATOM   4639  HA  PRO A 302     -19.156  50.451  -0.453  1.00  2.920          H  
ATOM   4640 1HB  PRO A 302     -21.106  48.335   0.510  1.00  4.370          H  
ATOM   4641 2HB  PRO A 302     -21.434  49.972  -0.068  1.00  4.370          H  
ATOM   4642 1HG  PRO A 302     -21.839  47.925  -1.756  1.00  4.370          H  
ATOM   4643 2HG  PRO A 302     -21.069  49.403  -2.356  1.00  4.370          H  
ATOM   4644 1HD  PRO A 302     -19.759  46.715  -1.645  1.00  4.370          H  
ATOM   4645 2HD  PRO A 302     -19.418  47.954  -2.974  1.00  4.370          H  
ATOM   4646  N   CYS A 303     -18.631  50.398   2.010  1.00  1.870          N  
ATOM   4647  CA  CYS A 303     -18.268  50.374   3.426  1.00  1.870          C  
ATOM   4648  C   CYS A 303     -19.470  50.331   4.342  1.00  0.790          C  
ATOM   4649  O   CYS A 303     -20.313  51.221   4.297  1.00  0.330          O  
ATOM   4650  CB  CYS A 303     -17.454  51.596   3.826  1.00  2.620          C  
ATOM   4651  SG  CYS A 303     -17.020  51.691   5.552  1.00  2.620          S  
ATOM   4652  H   CYS A 303     -18.601  51.278   1.469  1.00  2.240          H  
ATOM   4653  HA  CYS A 303     -17.661  49.485   3.606  1.00  2.240          H  
ATOM   4654 1HB  CYS A 303     -16.530  51.567   3.316  1.00  3.140          H  
ATOM   4655 2HB  CYS A 303     -17.977  52.513   3.550  1.00  3.140          H  
ATOM   4656  HG  CYS A 303     -15.926  50.927   5.462  1.00  3.140          H  
ATOM   4657  N   THR A 304     -19.553  49.301   5.179  1.00  1.230          N  
ATOM   4658  CA  THR A 304     -20.645  49.230   6.142  1.00  1.310          C  
ATOM   4659  C   THR A 304     -20.021  49.123   7.538  1.00  0.780          C  
ATOM   4660  O   THR A 304     -20.677  48.851   8.540  1.00  1.130          O  
ATOM   4661  CB  THR A 304     -21.619  48.077   5.826  1.00  1.800          C  
ATOM   4662  OG1 THR A 304     -20.966  46.808   5.871  1.00  1.800          O  
ATOM   4663  CG2 THR A 304     -22.176  48.283   4.428  1.00  1.800          C  
ATOM   4664  H   THR A 304     -18.880  48.538   5.133  1.00  1.480          H  
ATOM   4665  HA  THR A 304     -21.208  50.151   6.093  1.00  1.570          H  
ATOM   4666  HB  THR A 304     -22.411  48.088   6.532  1.00  2.160          H  
ATOM   4667  HG1 THR A 304     -21.056  46.457   6.799  1.00  2.160          H  
ATOM   4668 1HG2 THR A 304     -22.880  47.485   4.202  1.00  2.160          H  
ATOM   4669 2HG2 THR A 304     -22.687  49.246   4.381  1.00  2.160          H  
ATOM   4670 3HG2 THR A 304     -21.370  48.264   3.697  1.00  2.160          H  
ATOM   4671  N   ASP A 305     -18.718  49.369   7.560  1.00  0.770          N  
ATOM   4672  CA  ASP A 305     -17.837  49.267   8.710  1.00  0.610          C  
ATOM   4673  C   ASP A 305     -17.377  50.617   9.255  1.00  1.120          C  
ATOM   4674  O   ASP A 305     -16.577  51.276   8.605  1.00  1.950          O  
ATOM   4675  CB  ASP A 305     -16.572  48.583   8.224  1.00  0.920          C  
ATOM   4676  CG  ASP A 305     -16.696  47.173   7.785  1.00  0.920          C  
ATOM   4677  OD1 ASP A 305     -16.668  46.325   8.629  1.00  0.920          O  
ATOM   4678  OD2 ASP A 305     -16.771  46.934   6.600  1.00  0.920          O  
ATOM   4679  H   ASP A 305     -18.308  49.627   6.673  1.00  0.920          H  
ATOM   4680  HA  ASP A 305     -18.338  48.705   9.494  1.00  0.730          H  
ATOM   4681 1HB  ASP A 305     -16.118  49.169   7.429  1.00  1.100          H  
ATOM   4682 2HB  ASP A 305     -15.923  48.580   9.030  1.00  1.100          H  
ATOM   4683  N   ILE A 306     -17.859  51.059  10.419  1.00  1.490          N  
ATOM   4684  CA  ILE A 306     -17.420  52.374  10.945  1.00  2.100          C  
ATOM   4685  C   ILE A 306     -17.070  52.377  12.459  1.00  1.350          C  
ATOM   4686  O   ILE A 306     -18.051  52.103  13.154  1.00  1.080          O  
ATOM   4687  CB  ILE A 306     -18.496  53.465  10.601  1.00  2.700          C  
ATOM   4688  CG1 ILE A 306     -19.953  53.147  11.261  1.00  2.700          C  
ATOM   4689  CG2 ILE A 306     -18.619  53.590   9.067  1.00  2.700          C  
ATOM   4690  CD1 ILE A 306     -20.974  54.239  11.119  1.00  2.700          C  
ATOM   4691  H   ILE A 306     -18.520  50.488  10.935  1.00  1.790          H  
ATOM   4692  HA  ILE A 306     -16.516  52.664  10.415  1.00  2.520          H  
ATOM   4693  HB  ILE A 306     -18.153  54.429  10.980  1.00  3.240          H  
ATOM   4694 1HG1 ILE A 306     -20.351  52.236  10.812  1.00  3.240          H  
ATOM   4695 2HG1 ILE A 306     -19.883  53.014  12.308  1.00  3.240          H  
ATOM   4696 1HG2 ILE A 306     -19.298  54.371   8.809  1.00  3.240          H  
ATOM   4697 2HG2 ILE A 306     -17.640  53.831   8.647  1.00  3.240          H  
ATOM   4698 3HG2 ILE A 306     -18.973  52.667   8.628  1.00  3.240          H  
ATOM   4699 1HD1 ILE A 306     -21.900  53.928  11.601  1.00  3.240          H  
ATOM   4700 2HD1 ILE A 306     -20.598  55.143  11.599  1.00  3.240          H  
ATOM   4701 3HD1 ILE A 306     -21.166  54.428  10.082  1.00  3.240          H  
ATOM   4702  N   CYS A 307     -16.255  53.435  12.783  1.00  1.730          N  
ATOM   4703  CA  CYS A 307     -15.687  53.323  14.136  1.00  1.090          C  
ATOM   4704  C   CYS A 307     -15.802  54.639  14.959  1.00  2.050          C  
ATOM   4705  O   CYS A 307     -14.849  55.029  15.639  1.00  2.510          O  
ATOM   4706  CB  CYS A 307     -14.208  52.870  14.112  1.00  1.780          C  
ATOM   4707  SG  CYS A 307     -13.043  53.977  13.400  1.00  1.780          S  
ATOM   4708  H   CYS A 307     -16.620  54.354  12.588  1.00  2.080          H  
ATOM   4709  HA  CYS A 307     -16.239  52.578  14.661  1.00  1.310          H  
ATOM   4710 1HB  CYS A 307     -13.886  52.694  15.118  1.00  2.140          H  
ATOM   4711 2HB  CYS A 307     -14.140  51.923  13.589  1.00  2.140          H  
ATOM   4712  N   PRO A 308     -16.976  55.368  14.945  1.00  2.750          N  
ATOM   4713  CA  PRO A 308     -17.230  56.658  15.588  1.00  3.550          C  
ATOM   4714  C   PRO A 308     -17.188  56.537  17.076  1.00  2.840          C  
ATOM   4715  O   PRO A 308     -17.373  55.450  17.616  1.00  1.890          O  
ATOM   4716  CB  PRO A 308     -18.652  57.000  15.160  1.00  5.320          C  
ATOM   4717  CG  PRO A 308     -19.287  55.689  14.924  1.00  5.320          C  
ATOM   4718  CD  PRO A 308     -18.208  54.822  14.360  1.00  5.320          C  
ATOM   4719  HA  PRO A 308     -16.536  57.412  15.258  1.00  4.260          H  
ATOM   4720 1HB  PRO A 308     -19.145  57.562  15.960  1.00  6.390          H  
ATOM   4721 2HB  PRO A 308     -18.635  57.642  14.274  1.00  6.390          H  
ATOM   4722 1HG  PRO A 308     -19.664  55.294  15.884  1.00  6.390          H  
ATOM   4723 2HG  PRO A 308     -20.150  55.796  14.252  1.00  6.390          H  
ATOM   4724 1HD  PRO A 308     -18.359  53.814  14.703  1.00  6.390          H  
ATOM   4725 2HD  PRO A 308     -18.255  54.941  13.284  1.00  6.390          H  
ATOM   4726  N   LYS A 309     -16.950  57.642  17.755  1.00  3.400          N  
ATOM   4727  CA  LYS A 309     -16.943  57.533  19.185  1.00  2.860          C  
ATOM   4728  C   LYS A 309     -18.342  57.201  19.687  1.00  2.440          C  
ATOM   4729  O   LYS A 309     -19.337  57.804  19.281  1.00  3.330          O  
ATOM   4730  CB  LYS A 309     -16.422  58.811  19.835  1.00  4.220          C  
ATOM   4731  CG  LYS A 309     -14.964  59.096  19.518  1.00  4.220          C  
ATOM   4732  CD  LYS A 309     -14.379  60.196  20.407  1.00  4.220          C  
ATOM   4733  CE  LYS A 309     -12.925  60.485  20.023  1.00  4.220          C  
ATOM   4734  NZ  LYS A 309     -12.269  61.496  20.926  1.00  4.220          N  
ATOM   4735  H   LYS A 309     -16.804  58.546  17.292  1.00  4.080          H  
ATOM   4736  HA  LYS A 309     -16.281  56.715  19.470  1.00  3.430          H  
ATOM   4737 1HB  LYS A 309     -17.017  59.664  19.493  1.00  5.060          H  
ATOM   4738 2HB  LYS A 309     -16.528  58.742  20.911  1.00  5.060          H  
ATOM   4739 1HG  LYS A 309     -14.386  58.189  19.606  1.00  5.060          H  
ATOM   4740 2HG  LYS A 309     -14.899  59.432  18.484  1.00  5.060          H  
ATOM   4741 1HD  LYS A 309     -14.970  61.103  20.343  1.00  5.060          H  
ATOM   4742 2HD  LYS A 309     -14.391  59.850  21.450  1.00  5.060          H  
ATOM   4743 1HE  LYS A 309     -12.354  59.554  20.061  1.00  5.060          H  
ATOM   4744 2HE  LYS A 309     -12.912  60.867  19.002  1.00  5.060          H  
ATOM   4745 1HZ  LYS A 309     -11.324  61.646  20.619  1.00  5.060          H  
ATOM   4746 2HZ  LYS A 309     -12.774  62.364  20.897  1.00  5.060          H  
ATOM   4747 3HZ  LYS A 309     -12.239  61.148  21.916  1.00  5.060          H  
ATOM   4748  N   ALA A 310     -18.404  56.243  20.609  1.00  1.300          N  
ATOM   4749  CA  ALA A 310     -19.651  55.840  21.250  1.00  1.350          C  
ATOM   4750  C   ALA A 310     -19.536  56.106  22.742  1.00  1.780          C  
ATOM   4751  O   ALA A 310     -20.276  55.558  23.560  1.00  2.530          O  
ATOM   4752  CB  ALA A 310     -19.939  54.372  20.975  1.00  1.870          C  
ATOM   4753  H   ALA A 310     -17.548  55.763  20.857  1.00  1.560          H  
ATOM   4754  HA  ALA A 310     -20.465  56.449  20.854  1.00  1.620          H  
ATOM   4755 1HB  ALA A 310     -20.875  54.086  21.455  1.00  2.240          H  
ATOM   4756 2HB  ALA A 310     -20.017  54.217  19.899  1.00  2.240          H  
ATOM   4757 3HB  ALA A 310     -19.128  53.765  21.372  1.00  2.240          H  
ATOM   4758  N   CYS A 311     -18.562  56.938  23.074  1.00  1.930          N  
ATOM   4759  CA  CYS A 311     -18.241  57.326  24.429  1.00  2.780          C  
ATOM   4760  C   CYS A 311     -17.437  58.610  24.395  1.00  2.730          C  
ATOM   4761  O   CYS A 311     -17.076  59.098  23.328  1.00  2.610          O  
ATOM   4762  CB  CYS A 311     -17.432  56.247  25.122  1.00  3.550          C  
ATOM   4763  SG  CYS A 311     -15.803  56.008  24.420  1.00  3.550          S  
ATOM   4764  H   CYS A 311     -18.015  57.339  22.326  1.00  2.320          H  
ATOM   4765  HA  CYS A 311     -19.164  57.496  24.984  1.00  3.340          H  
ATOM   4766 1HB  CYS A 311     -17.323  56.473  26.178  1.00  4.260          H  
ATOM   4767 2HB  CYS A 311     -17.971  55.318  25.040  1.00  4.260          H  
ATOM   4768  HG  CYS A 311     -15.281  57.203  24.841  1.00  4.260          H  
ATOM   4769  N   ASP A 312     -17.145  59.151  25.550  1.00  3.070          N  
ATOM   4770  CA  ASP A 312     -16.343  60.357  25.678  1.00  3.380          C  
ATOM   4771  C   ASP A 312     -14.832  60.049  25.659  1.00  3.640          C  
ATOM   4772  O   ASP A 312     -14.402  58.904  25.435  1.00  3.530          O  
ATOM   4773  CB  ASP A 312     -16.753  61.078  26.980  1.00  4.610          C  
ATOM   4774  CG  ASP A 312     -16.520  62.617  27.022  1.00  4.610          C  
ATOM   4775  OD1 ASP A 312     -15.659  63.097  26.319  1.00  4.610          O  
ATOM   4776  OD2 ASP A 312     -17.207  63.274  27.760  1.00  4.610          O  
ATOM   4777  H   ASP A 312     -17.500  58.716  26.395  1.00  3.680          H  
ATOM   4778  HA  ASP A 312     -16.569  61.007  24.827  1.00  4.060          H  
ATOM   4779 1HB  ASP A 312     -17.813  60.897  27.160  1.00  5.530          H  
ATOM   4780 2HB  ASP A 312     -16.211  60.631  27.816  1.00  5.530          H  
ATOM   4781  N   GLY A 313     -14.048  61.110  25.758  1.00  4.030          N  
ATOM   4782  CA  GLY A 313     -12.609  61.056  25.901  1.00  4.410          C  
ATOM   4783  C   GLY A 313     -11.797  60.346  24.836  1.00  3.870          C  
ATOM   4784  O   GLY A 313     -11.861  60.628  23.630  1.00  4.260          O  
ATOM   4785  H   GLY A 313     -14.503  62.018  25.838  1.00  4.840          H  
ATOM   4786 1HA  GLY A 313     -12.243  62.080  25.977  1.00  5.290          H  
ATOM   4787 2HA  GLY A 313     -12.383  60.603  26.863  1.00  5.290          H  
ATOM   4788  N   ILE A 314     -11.001  59.423  25.366  1.00  3.140          N  
ATOM   4789  CA  ILE A 314     -10.018  58.592  24.685  1.00  2.690          C  
ATOM   4790  C   ILE A 314     -10.516  57.407  23.861  1.00  2.040          C  
ATOM   4791  O   ILE A 314      -9.699  56.710  23.245  1.00  1.260          O  
ATOM   4792  CB  ILE A 314      -9.023  58.068  25.737  1.00  3.950          C  
ATOM   4793  CG1 ILE A 314      -9.719  57.099  26.739  1.00  3.950          C  
ATOM   4794  CG2 ILE A 314      -8.389  59.267  26.457  1.00  3.950          C  
ATOM   4795  CD1 ILE A 314      -8.758  56.386  27.677  1.00  3.950          C  
ATOM   4796  H   ILE A 314     -11.091  59.305  26.361  1.00  3.770          H  
ATOM   4797  HA  ILE A 314      -9.468  59.245  24.008  1.00  3.230          H  
ATOM   4798  HB  ILE A 314      -8.265  57.507  25.243  1.00  4.740          H  
ATOM   4799 1HG1 ILE A 314     -10.445  57.641  27.336  1.00  4.740          H  
ATOM   4800 2HG1 ILE A 314     -10.236  56.334  26.173  1.00  4.740          H  
ATOM   4801 1HG2 ILE A 314      -7.664  58.939  27.172  1.00  4.740          H  
ATOM   4802 2HG2 ILE A 314      -7.892  59.899  25.712  1.00  4.740          H  
ATOM   4803 3HG2 ILE A 314      -9.144  59.859  26.968  1.00  4.740          H  
ATOM   4804 1HD1 ILE A 314      -9.320  55.710  28.321  1.00  4.740          H  
ATOM   4805 2HD1 ILE A 314      -8.036  55.813  27.095  1.00  4.740          H  
ATOM   4806 3HD1 ILE A 314      -8.226  57.095  28.297  1.00  4.740          H  
ATOM   4807  N   GLY A 315     -11.806  57.079  23.931  1.00  2.730          N  
ATOM   4808  CA  GLY A 315     -12.244  55.889  23.207  1.00  2.560          C  
ATOM   4809  C   GLY A 315     -12.572  56.120  21.733  1.00  3.740          C  
ATOM   4810  O   GLY A 315     -13.082  57.167  21.342  1.00  4.750          O  
ATOM   4811  H   GLY A 315     -12.482  57.669  24.436  1.00  3.280          H  
ATOM   4812 1HA  GLY A 315     -11.467  55.130  23.275  1.00  3.070          H  
ATOM   4813 2HA  GLY A 315     -13.106  55.464  23.705  1.00  3.070          H  
ATOM   4814  N   THR A 316     -12.389  55.056  20.954  1.00  3.680          N  
ATOM   4815  CA  THR A 316     -12.707  54.945  19.524  1.00  3.690          C  
ATOM   4816  C   THR A 316     -12.932  53.479  19.190  1.00  3.400          C  
ATOM   4817  O   THR A 316     -12.434  52.609  19.909  1.00  3.140          O  
ATOM   4818  CB  THR A 316     -11.580  55.520  18.647  1.00  5.160          C  
ATOM   4819  OG1 THR A 316     -11.969  55.439  17.287  1.00  5.160          O  
ATOM   4820  CG2 THR A 316     -10.303  54.759  18.831  1.00  5.160          C  
ATOM   4821  H   THR A 316     -11.894  54.273  21.387  1.00  4.420          H  
ATOM   4822  HA  THR A 316     -13.627  55.494  19.314  1.00  4.430          H  
ATOM   4823  HB  THR A 316     -11.423  56.564  18.915  1.00  6.190          H  
ATOM   4824  HG1 THR A 316     -12.685  56.052  17.134  1.00  6.190          H  
ATOM   4825 1HG2 THR A 316      -9.542  55.196  18.207  1.00  6.190          H  
ATOM   4826 2HG2 THR A 316      -9.990  54.812  19.874  1.00  6.190          H  
ATOM   4827 3HG2 THR A 316     -10.456  53.727  18.547  1.00  6.190          H  
ATOM   4828  N   GLY A 317     -13.694  53.162  18.150  1.00  3.460          N  
ATOM   4829  CA  GLY A 317     -13.842  51.744  17.849  1.00  3.110          C  
ATOM   4830  C   GLY A 317     -15.071  51.416  17.049  1.00  2.780          C  
ATOM   4831  O   GLY A 317     -16.008  52.206  16.985  1.00  2.890          O  
ATOM   4832  H   GLY A 317     -14.104  53.877  17.537  1.00  4.150          H  
ATOM   4833 1HA  GLY A 317     -12.957  51.384  17.326  1.00  3.730          H  
ATOM   4834 2HA  GLY A 317     -13.902  51.208  18.777  1.00  3.730          H  
ATOM   4835  N   SER A 318     -15.066  50.230  16.447  1.00  2.410          N  
ATOM   4836  CA  SER A 318     -16.162  49.811  15.595  1.00  2.200          C  
ATOM   4837  C   SER A 318     -17.449  49.801  16.373  1.00  2.040          C  
ATOM   4838  O   SER A 318     -17.507  49.236  17.482  1.00  2.010          O  
ATOM   4839  CB  SER A 318     -15.884  48.487  14.970  1.00  3.160          C  
ATOM   4840  OG  SER A 318     -16.974  48.053  14.226  1.00  3.160          O  
ATOM   4841  H   SER A 318     -14.289  49.602  16.651  1.00  2.890          H  
ATOM   4842  HA  SER A 318     -16.271  50.505  14.776  1.00  2.640          H  
ATOM   4843 1HB  SER A 318     -15.020  48.586  14.319  1.00  3.800          H  
ATOM   4844 2HB  SER A 318     -15.643  47.773  15.727  1.00  3.800          H  
ATOM   4845  HG  SER A 318     -16.755  47.167  13.928  1.00  3.800          H  
ATOM   4846  N   LEU A 319     -18.462  50.435  15.771  1.00  2.020          N  
ATOM   4847  CA  LEU A 319     -19.802  50.578  16.304  1.00  2.000          C  
ATOM   4848  C   LEU A 319     -20.672  49.395  15.930  1.00  1.680          C  
ATOM   4849  O   LEU A 319     -20.699  48.973  14.772  1.00  1.370          O  
ATOM   4850  CB  LEU A 319     -20.432  51.865  15.736  1.00  2.810          C  
ATOM   4851  CG  LEU A 319     -21.880  52.229  16.160  1.00  2.810          C  
ATOM   4852  CD1 LEU A 319     -21.913  52.606  17.647  1.00  2.810          C  
ATOM   4853  CD2 LEU A 319     -22.380  53.370  15.283  1.00  2.810          C  
ATOM   4854  H   LEU A 319     -18.276  50.872  14.865  1.00  2.420          H  
ATOM   4855  HA  LEU A 319     -19.731  50.632  17.387  1.00  2.400          H  
ATOM   4856 1HB  LEU A 319     -19.806  52.687  16.054  1.00  3.370          H  
ATOM   4857 2HB  LEU A 319     -20.395  51.814  14.645  1.00  3.370          H  
ATOM   4858  HG  LEU A 319     -22.532  51.368  16.015  1.00  3.370          H  
ATOM   4859 1HD1 LEU A 319     -22.936  52.855  17.929  1.00  3.370          H  
ATOM   4860 2HD1 LEU A 319     -21.570  51.777  18.255  1.00  3.370          H  
ATOM   4861 3HD1 LEU A 319     -21.269  53.471  17.818  1.00  3.370          H  
ATOM   4862 1HD2 LEU A 319     -23.403  53.621  15.564  1.00  3.370          H  
ATOM   4863 2HD2 LEU A 319     -21.749  54.236  15.417  1.00  3.370          H  
ATOM   4864 3HD2 LEU A 319     -22.355  53.060  14.238  1.00  3.370          H  
ATOM   4865  N   MET A 320     -21.424  48.886  16.897  1.00  2.020          N  
ATOM   4866  CA  MET A 320     -22.327  47.786  16.633  1.00  1.950          C  
ATOM   4867  C   MET A 320     -23.582  48.335  15.955  1.00  2.350          C  
ATOM   4868  O   MET A 320     -24.116  49.340  16.423  1.00  3.150          O  
ATOM   4869  CB  MET A 320     -22.687  47.134  17.953  1.00  2.760          C  
ATOM   4870  CG  MET A 320     -21.585  46.493  18.674  1.00  2.760          C  
ATOM   4871  SD  MET A 320     -22.086  45.729  20.136  1.00  2.760          S  
ATOM   4872  CE  MET A 320     -20.637  44.856  20.725  1.00  2.760          C  
ATOM   4873  H   MET A 320     -21.353  49.255  17.834  1.00  2.420          H  
ATOM   4874  HA  MET A 320     -21.847  47.076  15.963  1.00  2.340          H  
ATOM   4875 1HB  MET A 320     -23.186  47.845  18.606  1.00  3.310          H  
ATOM   4876 2HB  MET A 320     -23.337  46.350  17.753  1.00  3.310          H  
ATOM   4877 1HG  MET A 320     -21.161  45.749  18.073  1.00  3.310          H  
ATOM   4878 2HG  MET A 320     -20.846  47.236  18.907  1.00  3.310          H  
ATOM   4879 1HE  MET A 320     -20.891  44.337  21.646  1.00  3.310          H  
ATOM   4880 2HE  MET A 320     -20.318  44.122  19.975  1.00  3.310          H  
ATOM   4881 3HE  MET A 320     -19.828  45.557  20.923  1.00  3.310          H  
ATOM   4882  N   SER A 321     -24.094  47.667  14.898  1.00  1.920          N  
ATOM   4883  CA  SER A 321     -25.288  48.183  14.217  1.00  2.370          C  
ATOM   4884  C   SER A 321     -26.540  47.291  13.994  1.00  1.940          C  
ATOM   4885  O   SER A 321     -27.637  47.841  14.022  1.00  1.860          O  
ATOM   4886  CB  SER A 321     -24.825  48.709  12.884  1.00  3.140          C  
ATOM   4887  OG  SER A 321     -24.238  47.689  12.112  1.00  3.140          O  
ATOM   4888  H   SER A 321     -23.623  46.866  14.523  1.00  2.300          H  
ATOM   4889  HA  SER A 321     -25.633  49.036  14.802  1.00  2.840          H  
ATOM   4890 1HB  SER A 321     -25.666  49.137  12.342  1.00  3.770          H  
ATOM   4891 2HB  SER A 321     -24.095  49.506  13.041  1.00  3.770          H  
ATOM   4892  HG  SER A 321     -23.935  48.161  11.294  1.00  3.770          H  
ATOM   4893  N   ALA A 322     -26.398  45.942  13.874  1.00  1.780          N  
ATOM   4894  CA  ALA A 322     -27.516  44.990  13.562  1.00  1.510          C  
ATOM   4895  C   ALA A 322     -28.387  45.373  12.320  1.00  1.350          C  
ATOM   4896  O   ALA A 322     -28.630  46.560  12.148  1.00  2.090          O  
ATOM   4897  CB  ALA A 322     -28.425  44.838  14.773  1.00  2.220          C  
ATOM   4898  H   ALA A 322     -25.463  45.583  13.905  1.00  2.140          H  
ATOM   4899  HA  ALA A 322     -27.065  44.020  13.344  1.00  1.810          H  
ATOM   4900 1HB  ALA A 322     -29.198  44.101  14.549  1.00  2.670          H  
ATOM   4901 2HB  ALA A 322     -27.853  44.505  15.625  1.00  2.670          H  
ATOM   4902 3HB  ALA A 322     -28.894  45.796  15.010  1.00  2.670          H  
ATOM   4903  N   GLN A 323     -28.107  44.673  11.223  1.00  0.790          N  
ATOM   4904  CA  GLN A 323     -29.299  44.343  10.424  1.00  0.790          C  
ATOM   4905  C   GLN A 323     -29.867  42.926  10.539  1.00  1.000          C  
ATOM   4906  O   GLN A 323     -29.312  42.067  11.231  1.00  1.830          O  
ATOM   4907  CB  GLN A 323     -28.970  44.672   8.963  1.00  1.110          C  
ATOM   4908  CG  GLN A 323     -27.829  43.848   8.339  1.00  1.110          C  
ATOM   4909  CD  GLN A 323     -27.466  44.384   6.956  1.00  1.110          C  
ATOM   4910  OE1 GLN A 323     -28.193  45.226   6.394  1.00  1.110          O  
ATOM   4911  NE2 GLN A 323     -26.354  43.929   6.392  1.00  1.110          N  
ATOM   4912  H   GLN A 323     -27.357  45.058  10.676  1.00  0.950          H  
ATOM   4913  HA  GLN A 323     -30.090  45.023  10.741  1.00  0.950          H  
ATOM   4914 1HB  GLN A 323     -29.853  44.518   8.350  1.00  1.330          H  
ATOM   4915 2HB  GLN A 323     -28.707  45.725   8.885  1.00  1.330          H  
ATOM   4916 1HG  GLN A 323     -26.940  43.879   8.969  1.00  1.330          H  
ATOM   4917 2HG  GLN A 323     -28.161  42.813   8.221  1.00  1.330          H  
ATOM   4918 1HE2 GLN A 323     -26.064  44.266   5.500  1.00  1.330          H  
ATOM   4919 2HE2 GLN A 323     -25.772  43.236   6.861  1.00  1.330          H  
ATOM   4920  N   THR A 324     -30.977  42.693   9.818  1.00  1.600          N  
ATOM   4921  CA  THR A 324     -31.732  41.432   9.807  1.00  1.870          C  
ATOM   4922  C   THR A 324     -32.056  40.955   8.391  1.00  1.820          C  
ATOM   4923  O   THR A 324     -31.855  41.694   7.420  1.00  2.500          O  
ATOM   4924  CB  THR A 324     -33.057  41.588  10.580  1.00  2.510          C  
ATOM   4925  OG1 THR A 324     -33.904  42.514   9.885  1.00  2.510          O  
ATOM   4926  CG2 THR A 324     -32.790  42.112  11.991  1.00  2.510          C  
ATOM   4927  H   THR A 324     -31.365  43.449   9.272  1.00  1.920          H  
ATOM   4928  HA  THR A 324     -31.138  40.664  10.293  1.00  2.240          H  
ATOM   4929  HB  THR A 324     -33.558  40.621  10.640  1.00  3.010          H  
ATOM   4930  HG1 THR A 324     -34.798  42.464  10.239  1.00  3.010          H  
ATOM   4931 1HG2 THR A 324     -33.732  42.214  12.523  1.00  3.010          H  
ATOM   4932 2HG2 THR A 324     -32.145  41.412  12.522  1.00  3.010          H  
ATOM   4933 3HG2 THR A 324     -32.304  43.082  11.944  1.00  3.010          H  
ATOM   4934  N   VAL A 325     -32.589  39.725   8.289  1.00  1.540          N  
ATOM   4935  CA  VAL A 325     -32.997  39.139   7.012  1.00  1.660          C  
ATOM   4936  C   VAL A 325     -34.427  38.622   7.058  1.00  2.210          C  
ATOM   4937  O   VAL A 325     -34.995  38.412   8.130  1.00  2.650          O  
ATOM   4938  CB  VAL A 325     -32.121  37.923   6.615  1.00  2.280          C  
ATOM   4939  CG1 VAL A 325     -30.680  38.312   6.490  1.00  2.280          C  
ATOM   4940  CG2 VAL A 325     -32.292  36.773   7.626  1.00  2.280          C  
ATOM   4941  H   VAL A 325     -32.737  39.193   9.135  1.00  1.850          H  
ATOM   4942  HA  VAL A 325     -32.931  39.901   6.238  1.00  1.990          H  
ATOM   4943  HB  VAL A 325     -32.445  37.581   5.642  1.00  2.730          H  
ATOM   4944 1HG1 VAL A 325     -30.099  37.439   6.176  1.00  2.730          H  
ATOM   4945 2HG1 VAL A 325     -30.589  39.087   5.757  1.00  2.730          H  
ATOM   4946 3HG1 VAL A 325     -30.306  38.665   7.444  1.00  2.730          H  
ATOM   4947 1HG2 VAL A 325     -31.715  35.924   7.299  1.00  2.730          H  
ATOM   4948 2HG2 VAL A 325     -31.958  37.079   8.613  1.00  2.730          H  
ATOM   4949 3HG2 VAL A 325     -33.329  36.462   7.690  1.00  2.730          H  
ATOM   4950  N   ASP A 326     -34.971  38.363   5.872  1.00  2.580          N  
ATOM   4951  CA  ASP A 326     -36.271  37.729   5.687  1.00  2.990          C  
ATOM   4952  C   ASP A 326     -36.259  36.340   6.329  1.00  2.150          C  
ATOM   4953  O   ASP A 326     -35.243  35.646   6.306  1.00  1.200          O  
ATOM   4954  CB  ASP A 326     -36.618  37.607   4.203  1.00  4.020          C  
ATOM   4955  CG  ASP A 326     -38.057  37.190   3.978  1.00  4.020          C  
ATOM   4956  OD1 ASP A 326     -38.886  38.057   3.828  1.00  4.020          O  
ATOM   4957  OD2 ASP A 326     -38.331  35.995   4.000  1.00  4.020          O  
ATOM   4958  H   ASP A 326     -34.444  38.608   5.048  1.00  3.100          H  
ATOM   4959  HA  ASP A 326     -37.033  38.333   6.182  1.00  3.590          H  
ATOM   4960 1HB  ASP A 326     -36.451  38.566   3.710  1.00  4.830          H  
ATOM   4961 2HB  ASP A 326     -35.959  36.877   3.731  1.00  4.830          H  
ATOM   4962  N   SER A 327     -37.381  35.897   6.883  1.00  2.820          N  
ATOM   4963  CA  SER A 327     -37.425  34.579   7.524  1.00  2.720          C  
ATOM   4964  C   SER A 327     -37.104  33.412   6.577  1.00  1.740          C  
ATOM   4965  O   SER A 327     -36.728  32.329   7.033  1.00  2.080          O  
ATOM   4966  CB  SER A 327     -38.789  34.350   8.144  1.00  3.850          C  
ATOM   4967  OG  SER A 327     -39.780  34.266   7.159  1.00  3.850          O  
ATOM   4968  H   SER A 327     -38.218  36.466   6.867  1.00  3.380          H  
ATOM   4969  HA  SER A 327     -36.679  34.573   8.321  1.00  3.260          H  
ATOM   4970 1HB  SER A 327     -38.771  33.426   8.724  1.00  4.620          H  
ATOM   4971 2HB  SER A 327     -39.020  35.162   8.830  1.00  4.620          H  
ATOM   4972  HG  SER A 327     -40.594  34.043   7.617  1.00  4.620          H  
ATOM   4973  N   SER A 328     -37.236  33.624   5.264  1.00  1.220          N  
ATOM   4974  CA  SER A 328     -36.931  32.601   4.267  1.00  0.880          C  
ATOM   4975  C   SER A 328     -35.436  32.521   3.912  1.00  1.490          C  
ATOM   4976  O   SER A 328     -35.027  31.661   3.126  1.00  2.300          O  
ATOM   4977  CB  SER A 328     -37.726  32.857   3.003  1.00  1.370          C  
ATOM   4978  OG  SER A 328     -37.306  34.038   2.379  1.00  1.370          O  
ATOM   4979  H   SER A 328     -37.577  34.536   4.932  1.00  1.460          H  
ATOM   4980  HA  SER A 328     -37.231  31.637   4.673  1.00  1.060          H  
ATOM   4981 1HB  SER A 328     -37.598  32.018   2.323  1.00  1.640          H  
ATOM   4982 2HB  SER A 328     -38.785  32.929   3.246  1.00  1.640          H  
ATOM   4983  HG  SER A 328     -37.708  34.766   2.898  1.00  1.640          H  
ATOM   4984  N   ASN A 329     -34.628  33.453   4.428  1.00  1.410          N  
ATOM   4985  CA  ASN A 329     -33.208  33.534   4.103  1.00  2.300          C  
ATOM   4986  C   ASN A 329     -32.344  32.737   5.096  1.00  1.760          C  
ATOM   4987  O   ASN A 329     -32.836  32.180   6.076  1.00  1.760          O  
ATOM   4988  CB  ASN A 329     -32.808  35.011   4.079  1.00  2.860          C  
ATOM   4989  CG  ASN A 329     -31.642  35.351   3.169  1.00  2.860          C  
ATOM   4990  OD1 ASN A 329     -30.792  34.502   2.904  1.00  2.860          O  
ATOM   4991  ND2 ASN A 329     -31.597  36.571   2.684  1.00  2.860          N  
ATOM   4992  H   ASN A 329     -35.007  34.121   5.101  1.00  1.690          H  
ATOM   4993  HA  ASN A 329     -33.052  33.104   3.114  1.00  2.760          H  
ATOM   4994 1HB  ASN A 329     -33.671  35.614   3.797  1.00  3.440          H  
ATOM   4995 2HB  ASN A 329     -32.543  35.292   5.089  1.00  3.440          H  
ATOM   4996 1HD2 ASN A 329     -30.849  36.839   2.074  1.00  3.440          H  
ATOM   4997 2HD2 ASN A 329     -32.308  37.230   2.911  1.00  3.440          H  
ATOM   4998  N   ILE A 330     -31.029  32.739   4.871  1.00  1.340          N  
ATOM   4999  CA  ILE A 330     -30.071  32.079   5.751  1.00  0.780          C  
ATOM   5000  C   ILE A 330     -29.175  33.180   6.327  1.00  0.600          C  
ATOM   5001  O   ILE A 330     -28.204  33.628   5.700  1.00  0.530          O  
ATOM   5002  CB  ILE A 330     -29.305  31.001   4.971  1.00  1.320          C  
ATOM   5003  CG1 ILE A 330     -30.356  29.990   4.378  1.00  1.320          C  
ATOM   5004  CG2 ILE A 330     -28.305  30.308   5.880  1.00  1.320          C  
ATOM   5005  CD1 ILE A 330     -29.807  28.969   3.423  1.00  1.320          C  
ATOM   5006  H   ILE A 330     -30.695  33.215   4.042  1.00  1.610          H  
ATOM   5007  HA  ILE A 330     -30.603  31.603   6.574  1.00  0.940          H  
ATOM   5008  HB  ILE A 330     -28.777  31.455   4.139  1.00  1.580          H  
ATOM   5009 1HG1 ILE A 330     -30.849  29.473   5.200  1.00  1.580          H  
ATOM   5010 2HG1 ILE A 330     -31.103  30.549   3.827  1.00  1.580          H  
ATOM   5011 1HG2 ILE A 330     -27.765  29.547   5.334  1.00  1.580          H  
ATOM   5012 2HG2 ILE A 330     -27.587  31.035   6.265  1.00  1.580          H  
ATOM   5013 3HG2 ILE A 330     -28.822  29.844   6.717  1.00  1.580          H  
ATOM   5014 1HD1 ILE A 330     -30.624  28.339   3.062  1.00  1.580          H  
ATOM   5015 2HD1 ILE A 330     -29.341  29.477   2.579  1.00  1.580          H  
ATOM   5016 3HD1 ILE A 330     -29.075  28.340   3.921  1.00  1.580          H  
ATOM   5017  N   ASP A 331     -29.454  33.534   7.586  1.00  0.790          N  
ATOM   5018  CA  ASP A 331     -28.999  34.768   8.243  1.00  1.130          C  
ATOM   5019  C   ASP A 331     -27.707  35.427   7.770  1.00  1.170          C  
ATOM   5020  O   ASP A 331     -27.862  36.088   6.737  1.00  2.210          O  
ATOM   5021  CB  ASP A 331     -28.781  34.469   9.747  1.00  1.450          C  
ATOM   5022  CG  ASP A 331     -30.078  34.212  10.565  1.00  1.450          C  
ATOM   5023  OD1 ASP A 331     -31.134  34.503  10.061  1.00  1.450          O  
ATOM   5024  OD2 ASP A 331     -29.990  33.704  11.693  1.00  1.450          O  
ATOM   5025  H   ASP A 331     -30.180  33.006   8.062  1.00  0.950          H  
ATOM   5026  HA  ASP A 331     -29.781  35.505   8.151  1.00  1.360          H  
ATOM   5027 1HB  ASP A 331     -28.131  33.597   9.841  1.00  1.740          H  
ATOM   5028 2HB  ASP A 331     -28.251  35.299  10.201  1.00  1.740          H  
ATOM   5029  N   LYS A 332     -26.652  34.673   7.830  1.00  0.770          N  
ATOM   5030  CA  LYS A 332     -25.418  35.453   8.018  1.00  1.180          C  
ATOM   5031  C   LYS A 332     -24.169  34.616   8.178  1.00  0.730          C  
ATOM   5032  O   LYS A 332     -24.253  33.718   9.016  1.00  1.520          O  
ATOM   5033  CB  LYS A 332     -25.488  36.443   9.220  1.00  1.490          C  
ATOM   5034  CG  LYS A 332     -26.449  37.693   9.123  1.00  1.490          C  
ATOM   5035  CD  LYS A 332     -26.143  38.568  10.224  1.00  1.490          C  
ATOM   5036  CE  LYS A 332     -26.963  39.833  10.292  1.00  1.490          C  
ATOM   5037  NZ  LYS A 332     -28.394  39.576  10.620  1.00  1.490          N  
ATOM   5038  H   LYS A 332     -26.644  34.049   7.033  1.00  0.920          H  
ATOM   5039  HA  LYS A 332     -25.268  36.056   7.122  1.00  1.420          H  
ATOM   5040 1HB  LYS A 332     -25.742  35.890  10.125  1.00  1.790          H  
ATOM   5041 2HB  LYS A 332     -24.508  36.875   9.387  1.00  1.790          H  
ATOM   5042 1HG  LYS A 332     -26.285  38.221   8.202  1.00  1.790          H  
ATOM   5043 2HG  LYS A 332     -27.491  37.470   9.232  1.00  1.790          H  
ATOM   5044 1HD  LYS A 332     -26.314  37.989  11.091  1.00  1.790          H  
ATOM   5045 2HD  LYS A 332     -25.093  38.842  10.174  1.00  1.790          H  
ATOM   5046 1HE  LYS A 332     -26.541  40.463  11.073  1.00  1.790          H  
ATOM   5047 2HE  LYS A 332     -26.904  40.370   9.338  1.00  1.790          H  
ATOM   5048 1HZ  LYS A 332     -28.859  40.484  10.691  1.00  1.790          H  
ATOM   5049 2HZ  LYS A 332     -28.820  39.029   9.894  1.00  1.790          H  
ATOM   5050 3HZ  LYS A 332     -28.521  39.103  11.499  1.00  1.790          H  
ATOM   5051  N   PHE A 333     -23.113  35.416   8.199  1.00  0.920          N  
ATOM   5052  CA  PHE A 333     -21.838  35.079   7.619  1.00  1.090          C  
ATOM   5053  C   PHE A 333     -20.945  35.409   8.802  1.00  1.480          C  
ATOM   5054  O   PHE A 333     -20.930  36.549   9.267  1.00  2.490          O  
ATOM   5055  CB  PHE A 333     -21.589  35.952   6.404  1.00  1.460          C  
ATOM   5056  CG  PHE A 333     -20.518  35.501   5.485  1.00  1.460          C  
ATOM   5057  CD1 PHE A 333     -20.889  35.019   4.238  1.00  1.460          C  
ATOM   5058  CD2 PHE A 333     -19.168  35.535   5.816  1.00  1.460          C  
ATOM   5059  CE1 PHE A 333     -19.953  34.605   3.347  1.00  1.460          C  
ATOM   5060  CE2 PHE A 333     -18.229  35.119   4.910  1.00  1.460          C  
ATOM   5061  CZ  PHE A 333     -18.630  34.657   3.674  1.00  1.460          C  
ATOM   5062  H   PHE A 333     -22.957  35.827   9.106  1.00  1.100          H  
ATOM   5063  HA  PHE A 333     -21.753  34.025   7.396  1.00  1.310          H  
ATOM   5064 1HB  PHE A 333     -22.513  36.044   5.832  1.00  1.750          H  
ATOM   5065 2HB  PHE A 333     -21.350  36.947   6.750  1.00  1.750          H  
ATOM   5066  HD1 PHE A 333     -21.950  34.982   3.960  1.00  1.750          H  
ATOM   5067  HD2 PHE A 333     -18.857  35.910   6.792  1.00  1.750          H  
ATOM   5068  HE1 PHE A 333     -20.258  34.238   2.366  1.00  1.750          H  
ATOM   5069  HE2 PHE A 333     -17.172  35.158   5.160  1.00  1.750          H  
ATOM   5070  HZ  PHE A 333     -17.903  34.336   2.951  1.00  1.750          H  
ATOM   5071  N   ILE A 334     -20.309  34.399   9.371  1.00  1.150          N  
ATOM   5072  CA  ILE A 334     -19.643  34.573  10.656  1.00  2.030          C  
ATOM   5073  C   ILE A 334     -18.192  34.176  10.797  1.00  1.630          C  
ATOM   5074  O   ILE A 334     -17.616  33.496   9.949  1.00  0.690          O  
ATOM   5075  CB  ILE A 334     -20.430  33.790  11.732  1.00  2.490          C  
ATOM   5076  CG1 ILE A 334     -20.434  32.249  11.393  1.00  2.490          C  
ATOM   5077  CG2 ILE A 334     -21.819  34.338  11.843  1.00  2.490          C  
ATOM   5078  CD1 ILE A 334     -21.013  31.354  12.486  1.00  2.490          C  
ATOM   5079  H   ILE A 334     -20.309  33.493   8.920  1.00  1.380          H  
ATOM   5080  HA  ILE A 334     -19.699  35.630  10.905  1.00  2.440          H  
ATOM   5081  HB  ILE A 334     -19.944  33.906  12.695  1.00  2.990          H  
ATOM   5082 1HG1 ILE A 334     -21.010  32.081  10.484  1.00  2.990          H  
ATOM   5083 2HG1 ILE A 334     -19.407  31.925  11.220  1.00  2.990          H  
ATOM   5084 1HG2 ILE A 334     -22.343  33.810  12.616  1.00  2.990          H  
ATOM   5085 2HG2 ILE A 334     -21.749  35.383  12.092  1.00  2.990          H  
ATOM   5086 3HG2 ILE A 334     -22.360  34.223  10.907  1.00  2.990          H  
ATOM   5087 1HD1 ILE A 334     -20.955  30.311  12.171  1.00  2.990          H  
ATOM   5088 2HD1 ILE A 334     -20.448  31.482  13.401  1.00  2.990          H  
ATOM   5089 3HD1 ILE A 334     -22.056  31.604  12.676  1.00  2.990          H  
ATOM   5090  N   ASN A 335     -17.660  34.590  11.948  1.00  2.490          N  
ATOM   5091  CA  ASN A 335     -16.341  34.269  12.470  1.00  2.480          C  
ATOM   5092  C   ASN A 335     -15.098  34.702  11.665  1.00  1.810          C  
ATOM   5093  O   ASN A 335     -14.286  33.845  11.315  1.00  2.120          O  
ATOM   5094  CB  ASN A 335     -16.313  32.789  12.765  1.00  3.480          C  
ATOM   5095  CG  ASN A 335     -17.427  32.410  13.775  1.00  3.480          C  
ATOM   5096  OD1 ASN A 335     -17.960  33.266  14.537  1.00  3.480          O  
ATOM   5097  ND2 ASN A 335     -17.763  31.141  13.799  1.00  3.480          N  
ATOM   5098  H   ASN A 335     -18.246  35.165  12.536  1.00  2.990          H  
ATOM   5099  HA  ASN A 335     -16.259  34.735  13.439  1.00  2.980          H  
ATOM   5100 1HB  ASN A 335     -16.452  32.219  11.847  1.00  4.170          H  
ATOM   5101 2HB  ASN A 335     -15.348  32.513  13.168  1.00  4.170          H  
ATOM   5102 1HD2 ASN A 335     -18.476  30.808  14.428  1.00  4.170          H  
ATOM   5103 2HD2 ASN A 335     -17.317  30.486  13.186  1.00  4.170          H  
ATOM   5104  N   CYS A 336     -14.887  36.016  11.396  1.00  1.200          N  
ATOM   5105  CA  CYS A 336     -15.719  37.188  11.734  1.00  1.240          C  
ATOM   5106  C   CYS A 336     -15.179  38.429  11.025  1.00  1.500          C  
ATOM   5107  O   CYS A 336     -14.037  38.425  10.563  1.00  1.580          O  
ATOM   5108  CB  CYS A 336     -15.666  37.539  13.232  1.00  1.720          C  
ATOM   5109  SG  CYS A 336     -14.007  37.998  13.799  1.00  1.720          S  
ATOM   5110  H   CYS A 336     -14.038  36.222  10.890  1.00  1.440          H  
ATOM   5111  HA  CYS A 336     -16.743  37.023  11.409  1.00  1.490          H  
ATOM   5112 1HB  CYS A 336     -16.308  38.403  13.414  1.00  2.060          H  
ATOM   5113 2HB  CYS A 336     -16.029  36.765  13.854  1.00  2.060          H  
ATOM   5114  HG  CYS A 336     -14.033  39.260  13.267  1.00  2.060          H  
ATOM   5115  N   THR A 337     -15.960  39.515  11.037  1.00  2.060          N  
ATOM   5116  CA  THR A 337     -15.475  40.836  10.628  1.00  2.580          C  
ATOM   5117  C   THR A 337     -14.346  41.174  11.591  1.00  2.210          C  
ATOM   5118  O   THR A 337     -14.504  40.976  12.800  1.00  1.730          O  
ATOM   5119  CB  THR A 337     -16.615  41.888  10.663  1.00  3.400          C  
ATOM   5120  OG1 THR A 337     -17.672  41.469   9.744  1.00  3.400          O  
ATOM   5121  CG2 THR A 337     -16.067  43.274  10.250  1.00  3.400          C  
ATOM   5122  H   THR A 337     -16.914  39.449  11.364  1.00  2.470          H  
ATOM   5123  HA  THR A 337     -15.061  40.793   9.626  1.00  3.100          H  
ATOM   5124  HB  THR A 337     -17.026  41.944  11.671  1.00  4.080          H  
ATOM   5125  HG1 THR A 337     -18.572  41.867   9.956  1.00  4.080          H  
ATOM   5126 1HG2 THR A 337     -16.862  44.007  10.269  1.00  4.080          H  
ATOM   5127 2HG2 THR A 337     -15.283  43.590  10.938  1.00  4.080          H  
ATOM   5128 3HG2 THR A 337     -15.659  43.224   9.243  1.00  4.080          H  
ATOM   5129  N   LYS A 338     -13.206  41.639  11.078  1.00  2.590          N  
ATOM   5130  CA  LYS A 338     -12.072  41.911  11.951  1.00  2.510          C  
ATOM   5131  C   LYS A 338     -11.928  43.396  12.253  1.00  3.090          C  
ATOM   5132  O   LYS A 338     -12.045  44.240  11.353  1.00  3.920          O  
ATOM   5133  CB  LYS A 338     -10.796  41.367  11.307  1.00  3.550          C  
ATOM   5134  CG  LYS A 338      -9.500  41.483  12.133  1.00  3.550          C  
ATOM   5135  CD  LYS A 338      -9.497  40.466  13.287  1.00  3.550          C  
ATOM   5136  CE  LYS A 338      -8.197  40.485  14.072  1.00  3.550          C  
ATOM   5137  NZ  LYS A 338      -8.211  39.493  15.178  1.00  3.550          N  
ATOM   5138  H   LYS A 338     -13.126  41.839  10.074  1.00  3.110          H  
ATOM   5139  HA  LYS A 338     -12.239  41.396  12.894  1.00  3.010          H  
ATOM   5140 1HB  LYS A 338     -10.941  40.313  11.073  1.00  4.260          H  
ATOM   5141 2HB  LYS A 338     -10.645  41.874  10.380  1.00  4.260          H  
ATOM   5142 1HG  LYS A 338      -8.648  41.281  11.483  1.00  4.260          H  
ATOM   5143 2HG  LYS A 338      -9.383  42.491  12.534  1.00  4.260          H  
ATOM   5144 1HD  LYS A 338     -10.306  40.687  13.978  1.00  4.260          H  
ATOM   5145 2HD  LYS A 338      -9.652  39.462  12.886  1.00  4.260          H  
ATOM   5146 1HE  LYS A 338      -7.366  40.263  13.405  1.00  4.260          H  
ATOM   5147 2HE  LYS A 338      -8.055  41.469  14.498  1.00  4.260          H  
ATOM   5148 1HZ  LYS A 338      -7.338  39.538  15.679  1.00  4.260          H  
ATOM   5149 2HZ  LYS A 338      -8.971  39.705  15.808  1.00  4.260          H  
ATOM   5150 3HZ  LYS A 338      -8.335  38.565  14.796  1.00  4.260          H  
ATOM   5151  N   ILE A 339     -11.715  43.716  13.534  1.00  3.010          N  
ATOM   5152  CA  ILE A 339     -11.511  45.093  13.943  1.00  3.670          C  
ATOM   5153  C   ILE A 339     -10.209  45.320  14.707  1.00  2.880          C  
ATOM   5154  O   ILE A 339     -10.041  44.844  15.833  1.00  2.480          O  
ATOM   5155  CB  ILE A 339     -12.726  45.597  14.754  1.00  4.870          C  
ATOM   5156  CG1 ILE A 339     -14.058  45.445  13.893  1.00  4.870          C  
ATOM   5157  CG2 ILE A 339     -12.500  47.075  15.165  1.00  4.870          C  
ATOM   5158  CD1 ILE A 339     -14.890  44.176  14.115  1.00  4.870          C  
ATOM   5159  H   ILE A 339     -11.689  42.988  14.237  1.00  3.610          H  
ATOM   5160  HA  ILE A 339     -11.425  45.693  13.058  1.00  4.400          H  
ATOM   5161  HB  ILE A 339     -12.843  44.983  15.650  1.00  5.850          H  
ATOM   5162 1HG1 ILE A 339     -14.680  46.267  14.099  1.00  5.850          H  
ATOM   5163 2HG1 ILE A 339     -13.791  45.476  12.847  1.00  5.850          H  
ATOM   5164 1HG2 ILE A 339     -13.335  47.418  15.741  1.00  5.850          H  
ATOM   5165 2HG2 ILE A 339     -11.598  47.166  15.770  1.00  5.850          H  
ATOM   5166 3HG2 ILE A 339     -12.394  47.692  14.273  1.00  5.850          H  
ATOM   5167 1HD1 ILE A 339     -15.764  44.204  13.469  1.00  5.850          H  
ATOM   5168 2HD1 ILE A 339     -14.320  43.292  13.886  1.00  5.850          H  
ATOM   5169 3HD1 ILE A 339     -15.209  44.124  15.134  1.00  5.850          H  
ATOM   5170  N   ASN A 340      -9.303  46.079  14.076  1.00  3.000          N  
ATOM   5171  CA  ASN A 340      -7.983  46.401  14.602  1.00  2.290          C  
ATOM   5172  C   ASN A 340      -7.844  47.907  14.853  1.00  3.050          C  
ATOM   5173  O   ASN A 340      -8.749  48.689  14.525  1.00  4.030          O  
ATOM   5174  CB  ASN A 340      -6.931  45.988  13.584  1.00  3.490          C  
ATOM   5175  CG  ASN A 340      -6.873  44.525  13.314  1.00  3.490          C  
ATOM   5176  OD1 ASN A 340      -6.982  43.691  14.216  1.00  3.490          O  
ATOM   5177  ND2 ASN A 340      -6.695  44.183  12.063  1.00  3.490          N  
ATOM   5178  H   ASN A 340      -9.526  46.443  13.146  1.00  3.600          H  
ATOM   5179  HA  ASN A 340      -7.833  45.877  15.548  1.00  2.750          H  
ATOM   5180 1HB  ASN A 340      -7.163  46.490  12.646  1.00  4.190          H  
ATOM   5181 2HB  ASN A 340      -5.949  46.333  13.892  1.00  4.190          H  
ATOM   5182 1HD2 ASN A 340      -6.632  43.219  11.813  1.00  4.190          H  
ATOM   5183 2HD2 ASN A 340      -6.611  44.885  11.356  1.00  4.190          H  
ATOM   5184  N   GLY A 341      -6.669  48.314  15.365  1.00  2.530          N  
ATOM   5185  CA  GLY A 341      -6.316  49.728  15.513  1.00  2.950          C  
ATOM   5186  C   GLY A 341      -4.795  49.905  15.425  1.00  3.160          C  
ATOM   5187  O   GLY A 341      -4.029  49.297  16.193  1.00  3.340          O  
ATOM   5188  H   GLY A 341      -6.006  47.615  15.649  1.00  3.040          H  
ATOM   5189 1HA  GLY A 341      -6.795  50.305  14.735  1.00  3.540          H  
ATOM   5190 2HA  GLY A 341      -6.675  50.110  16.462  1.00  3.540          H  
ATOM   5191  N   ASN A 342      -4.374  50.762  14.478  1.00  3.140          N  
ATOM   5192  CA  ASN A 342      -2.960  51.025  14.182  1.00  3.380          C  
ATOM   5193  C   ASN A 342      -2.160  49.746  13.982  1.00  3.620          C  
ATOM   5194  O   ASN A 342      -1.135  49.586  14.631  1.00  4.000          O  
ATOM   5195  CB  ASN A 342      -2.271  51.860  15.242  1.00  4.640          C  
ATOM   5196  CG  ASN A 342      -0.931  52.415  14.767  1.00  4.640          C  
ATOM   5197  OD1 ASN A 342      -0.696  52.519  13.558  1.00  4.640          O  
ATOM   5198  ND2 ASN A 342      -0.074  52.794  15.676  1.00  4.640          N  
ATOM   5199  H   ASN A 342      -5.101  51.254  13.941  1.00  3.770          H  
ATOM   5200  HA  ASN A 342      -2.918  51.571  13.237  1.00  4.060          H  
ATOM   5201 1HB  ASN A 342      -2.889  52.675  15.576  1.00  5.560          H  
ATOM   5202 2HB  ASN A 342      -2.079  51.209  16.080  1.00  5.560          H  
ATOM   5203 1HD2 ASN A 342       0.810  53.174  15.399  1.00  5.560          H  
ATOM   5204 2HD2 ASN A 342      -0.291  52.706  16.648  1.00  5.560          H  
ATOM   5205  N   LEU A 343      -2.610  48.804  13.143  1.00  3.430          N  
ATOM   5206  CA  LEU A 343      -1.889  47.544  12.943  1.00  3.720          C  
ATOM   5207  C   LEU A 343      -1.732  46.843  14.259  1.00  3.970          C  
ATOM   5208  O   LEU A 343      -0.654  46.352  14.575  1.00  4.300          O  
ATOM   5209  CB  LEU A 343      -0.490  47.801  12.372  1.00  5.090          C  
ATOM   5210  CG  LEU A 343      -0.421  48.563  11.091  1.00  5.090          C  
ATOM   5211  CD1 LEU A 343       1.027  48.758  10.765  1.00  5.090          C  
ATOM   5212  CD2 LEU A 343      -1.163  47.817  10.001  1.00  5.090          C  
ATOM   5213  H   LEU A 343      -3.468  48.932  12.611  1.00  4.120          H  
ATOM   5214  HA  LEU A 343      -2.475  46.907  12.290  1.00  4.460          H  
ATOM   5215 1HB  LEU A 343       0.113  48.331  13.101  1.00  6.110          H  
ATOM   5216 2HB  LEU A 343      -0.001  46.848  12.204  1.00  6.110          H  
ATOM   5217  HG  LEU A 343      -0.869  49.547  11.214  1.00  6.110          H  
ATOM   5218 1HD1 LEU A 343       1.115  49.322   9.840  1.00  6.110          H  
ATOM   5219 2HD1 LEU A 343       1.498  49.310  11.577  1.00  6.110          H  
ATOM   5220 3HD1 LEU A 343       1.514  47.804  10.661  1.00  6.110          H  
ATOM   5221 1HD2 LEU A 343      -1.089  48.382   9.078  1.00  6.110          H  
ATOM   5222 2HD2 LEU A 343      -0.733  46.835   9.865  1.00  6.110          H  
ATOM   5223 3HD2 LEU A 343      -2.206  47.710  10.250  1.00  6.110          H  
ATOM   5224  N   ILE A 344      -2.821  46.828  15.019  1.00  3.880          N  
ATOM   5225  CA  ILE A 344      -2.952  46.329  16.389  1.00  4.130          C  
ATOM   5226  C   ILE A 344      -1.799  46.763  17.299  1.00  4.150          C  
ATOM   5227  O   ILE A 344      -1.594  46.137  18.327  1.00  4.050          O  
ATOM   5228  CB  ILE A 344      -3.120  44.789  16.500  1.00  5.680          C  
ATOM   5229  CG1 ILE A 344      -1.878  44.029  16.002  1.00  5.680          C  
ATOM   5230  CG2 ILE A 344      -4.332  44.397  15.685  1.00  5.680          C  
ATOM   5231  CD1 ILE A 344      -1.867  42.552  16.326  1.00  5.680          C  
ATOM   5232  H   ILE A 344      -3.633  47.255  14.603  1.00  4.660          H  
ATOM   5233  HA  ILE A 344      -3.857  46.769  16.808  1.00  4.960          H  
ATOM   5234  HB  ILE A 344      -3.283  44.516  17.542  1.00  6.820          H  
ATOM   5235 1HG1 ILE A 344      -1.822  44.129  14.947  1.00  6.820          H  
ATOM   5236 2HG1 ILE A 344      -0.987  44.472  16.439  1.00  6.820          H  
ATOM   5237 1HG2 ILE A 344      -4.516  43.335  15.750  1.00  6.820          H  
ATOM   5238 2HG2 ILE A 344      -5.204  44.924  16.059  1.00  6.820          H  
ATOM   5239 3HG2 ILE A 344      -4.162  44.666  14.650  1.00  6.820          H  
ATOM   5240 1HD1 ILE A 344      -0.953  42.113  15.934  1.00  6.820          H  
ATOM   5241 2HD1 ILE A 344      -1.898  42.426  17.409  1.00  6.820          H  
ATOM   5242 3HD1 ILE A 344      -2.715  42.054  15.881  1.00  6.820          H  
ATOM   5243  N   PHE A 345      -1.040  47.809  16.926  1.00  4.330          N  
ATOM   5244  CA  PHE A 345       0.044  48.298  17.742  1.00  4.410          C  
ATOM   5245  C   PHE A 345      -0.499  49.035  18.944  1.00  4.410          C  
ATOM   5246  O   PHE A 345       0.157  49.097  19.989  1.00  4.650          O  
ATOM   5247  CB  PHE A 345       0.958  49.238  16.994  1.00  6.140          C  
ATOM   5248  CG  PHE A 345       1.807  48.657  15.901  1.00  6.140          C  
ATOM   5249  CD1 PHE A 345       1.865  47.290  15.616  1.00  6.140          C  
ATOM   5250  CD2 PHE A 345       2.593  49.508  15.160  1.00  6.140          C  
ATOM   5251  CE1 PHE A 345       2.669  46.812  14.612  1.00  6.140          C  
ATOM   5252  CE2 PHE A 345       3.404  49.033  14.172  1.00  6.140          C  
ATOM   5253  CZ  PHE A 345       3.441  47.677  13.893  1.00  6.140          C  
ATOM   5254  H   PHE A 345      -1.210  48.284  16.036  1.00  5.200          H  
ATOM   5255  HA  PHE A 345       0.620  47.448  18.106  1.00  5.290          H  
ATOM   5256 1HB  PHE A 345       0.375  50.049  16.576  1.00  7.370          H  
ATOM   5257 2HB  PHE A 345       1.598  49.643  17.707  1.00  7.370          H  
ATOM   5258  HD1 PHE A 345       1.259  46.581  16.175  1.00  7.370          H  
ATOM   5259  HD2 PHE A 345       2.565  50.577  15.375  1.00  7.370          H  
ATOM   5260  HE1 PHE A 345       2.691  45.746  14.399  1.00  7.370          H  
ATOM   5261  HE2 PHE A 345       4.022  49.726  13.603  1.00  7.370          H  
ATOM   5262  HZ  PHE A 345       4.086  47.300  13.101  1.00  7.370          H  
ATOM   5263  N   LEU A 346      -1.716  49.593  18.856  1.00  4.160          N  
ATOM   5264  CA  LEU A 346      -2.282  50.253  20.033  1.00  4.200          C  
ATOM   5265  C   LEU A 346      -2.941  49.176  20.863  1.00  4.320          C  
ATOM   5266  O   LEU A 346      -4.162  49.118  20.985  1.00  4.760          O  
ATOM   5267  CB  LEU A 346      -3.291  51.340  19.654  1.00  5.860          C  
ATOM   5268  CG  LEU A 346      -2.750  52.518  18.837  1.00  5.860          C  
ATOM   5269  CD1 LEU A 346      -3.904  53.409  18.446  1.00  5.860          C  
ATOM   5270  CD2 LEU A 346      -1.726  53.295  19.631  1.00  5.860          C  
ATOM   5271  H   LEU A 346      -2.272  49.552  17.993  1.00  4.990          H  
ATOM   5272  HA  LEU A 346      -1.485  50.681  20.634  1.00  5.040          H  
ATOM   5273 1HB  LEU A 346      -4.093  50.877  19.076  1.00  7.040          H  
ATOM   5274 2HB  LEU A 346      -3.721  51.738  20.560  1.00  7.040          H  
ATOM   5275  HG  LEU A 346      -2.290  52.156  17.973  1.00  7.040          H  
ATOM   5276 1HD1 LEU A 346      -3.550  54.242  17.835  1.00  7.040          H  
ATOM   5277 2HD1 LEU A 346      -4.599  52.817  17.888  1.00  7.040          H  
ATOM   5278 3HD1 LEU A 346      -4.399  53.795  19.318  1.00  7.040          H  
ATOM   5279 1HD2 LEU A 346      -1.359  54.123  19.028  1.00  7.040          H  
ATOM   5280 2HD2 LEU A 346      -2.176  53.686  20.539  1.00  7.040          H  
ATOM   5281 3HD2 LEU A 346      -0.888  52.663  19.897  1.00  7.040          H  
ATOM   5282  N   VAL A 347      -2.080  48.306  21.382  1.00  3.960          N  
ATOM   5283  CA  VAL A 347      -2.442  47.132  22.134  1.00  4.020          C  
ATOM   5284  C   VAL A 347      -2.973  47.520  23.478  1.00  4.090          C  
ATOM   5285  O   VAL A 347      -3.899  46.912  24.005  1.00  4.220          O  
ATOM   5286  CB  VAL A 347      -1.248  46.195  22.338  1.00  5.600          C  
ATOM   5287  CG1 VAL A 347      -1.665  45.085  23.234  1.00  5.600          C  
ATOM   5288  CG2 VAL A 347      -0.789  45.654  21.047  1.00  5.600          C  
ATOM   5289  H   VAL A 347      -1.098  48.510  21.196  1.00  4.750          H  
ATOM   5290  HA  VAL A 347      -3.204  46.593  21.580  1.00  4.820          H  
ATOM   5291  HB  VAL A 347      -0.437  46.734  22.797  1.00  6.720          H  
ATOM   5292 1HG1 VAL A 347      -0.832  44.403  23.385  1.00  6.720          H  
ATOM   5293 2HG1 VAL A 347      -1.987  45.439  24.191  1.00  6.720          H  
ATOM   5294 3HG1 VAL A 347      -2.485  44.573  22.755  1.00  6.720          H  
ATOM   5295 1HG2 VAL A 347       0.049  44.986  21.205  1.00  6.720          H  
ATOM   5296 2HG2 VAL A 347      -1.604  45.108  20.572  1.00  6.720          H  
ATOM   5297 3HG2 VAL A 347      -0.483  46.473  20.416  1.00  6.720          H  
ATOM   5298  N   THR A 348      -2.299  48.435  24.123  1.00  4.070          N  
ATOM   5299  CA  THR A 348      -2.777  48.791  25.425  1.00  4.140          C  
ATOM   5300  C   THR A 348      -4.161  49.346  25.206  1.00  4.330          C  
ATOM   5301  O   THR A 348      -4.364  50.142  24.294  1.00  4.600          O  
ATOM   5302  CB  THR A 348      -1.848  49.801  26.072  1.00  5.770          C  
ATOM   5303  OG1 THR A 348      -2.280  50.024  27.402  1.00  5.770          O  
ATOM   5304  CG2 THR A 348      -1.809  51.119  25.302  1.00  5.770          C  
ATOM   5305  H   THR A 348      -1.520  48.907  23.690  1.00  4.880          H  
ATOM   5306  HA  THR A 348      -2.835  47.903  26.062  1.00  4.970          H  
ATOM   5307  HB  THR A 348      -0.856  49.397  26.077  1.00  6.920          H  
ATOM   5308  HG1 THR A 348      -2.096  49.208  27.912  1.00  6.920          H  
ATOM   5309 1HG2 THR A 348      -1.121  51.801  25.781  1.00  6.920          H  
ATOM   5310 2HG2 THR A 348      -1.479  50.947  24.282  1.00  6.920          H  
ATOM   5311 3HG2 THR A 348      -2.779  51.576  25.290  1.00  6.920          H  
ATOM   5312  N   GLY A 349      -5.138  48.904  25.972  1.00  4.300          N  
ATOM   5313  CA  GLY A 349      -6.477  49.443  25.783  1.00  4.220          C  
ATOM   5314  C   GLY A 349      -7.237  48.825  24.593  1.00  3.740          C  
ATOM   5315  O   GLY A 349      -8.334  49.299  24.272  1.00  3.650          O  
ATOM   5316  H   GLY A 349      -4.942  48.224  26.696  1.00  5.160          H  
ATOM   5317 1HA  GLY A 349      -7.052  49.286  26.700  1.00  5.060          H  
ATOM   5318 2HA  GLY A 349      -6.404  50.525  25.649  1.00  5.060          H  
ATOM   5319  N   ILE A 350      -6.658  47.819  23.907  1.00  3.580          N  
ATOM   5320  CA  ILE A 350      -7.297  47.179  22.748  1.00  3.180          C  
ATOM   5321  C   ILE A 350      -8.371  46.198  23.231  1.00  3.800          C  
ATOM   5322  O   ILE A 350      -8.134  45.409  24.154  1.00  4.570          O  
ATOM   5323  CB  ILE A 350      -6.236  46.441  21.870  1.00  4.610          C  
ATOM   5324  CG1 ILE A 350      -6.782  46.142  20.441  1.00  4.610          C  
ATOM   5325  CG2 ILE A 350      -5.810  45.053  22.543  1.00  4.610          C  
ATOM   5326  CD1 ILE A 350      -5.678  45.761  19.401  1.00  4.610          C  
ATOM   5327  H   ILE A 350      -5.708  47.531  24.155  1.00  4.300          H  
ATOM   5328  HA  ILE A 350      -7.779  47.948  22.144  1.00  3.820          H  
ATOM   5329  HB  ILE A 350      -5.385  47.083  21.777  1.00  5.530          H  
ATOM   5330 1HG1 ILE A 350      -7.503  45.326  20.500  1.00  5.530          H  
ATOM   5331 2HG1 ILE A 350      -7.299  47.035  20.078  1.00  5.530          H  
ATOM   5332 1HG2 ILE A 350      -5.047  44.570  21.955  1.00  5.530          H  
ATOM   5333 2HG2 ILE A 350      -5.426  45.218  23.529  1.00  5.530          H  
ATOM   5334 3HG2 ILE A 350      -6.663  44.386  22.609  1.00  5.530          H  
ATOM   5335 1HD1 ILE A 350      -6.144  45.582  18.430  1.00  5.530          H  
ATOM   5336 2HD1 ILE A 350      -4.958  46.586  19.310  1.00  5.530          H  
ATOM   5337 3HD1 ILE A 350      -5.150  44.865  19.708  1.00  5.530          H  
ATOM   5338  N   HIS A 351      -9.532  46.221  22.592  1.00  3.560          N  
ATOM   5339  CA  HIS A 351     -10.621  45.338  22.969  1.00  4.170          C  
ATOM   5340  C   HIS A 351     -11.313  44.591  21.788  1.00  3.580          C  
ATOM   5341  O   HIS A 351     -11.079  45.652  21.210  1.00  2.860          O  
ATOM   5342  CB  HIS A 351     -11.655  46.169  23.712  1.00  5.590          C  
ATOM   5343  CG  HIS A 351     -11.232  46.669  25.082  1.00  5.590          C  
ATOM   5344  ND1 HIS A 351     -10.532  47.841  25.268  1.00  5.590          N  
ATOM   5345  CD2 HIS A 351     -11.402  46.141  26.317  1.00  5.590          C  
ATOM   5346  CE1 HIS A 351     -10.316  48.019  26.551  1.00  5.590          C  
ATOM   5347  NE2 HIS A 351     -10.846  47.008  27.211  1.00  5.590          N  
ATOM   5348  H   HIS A 351      -9.677  46.920  21.865  1.00  4.270          H  
ATOM   5349  HA  HIS A 351     -10.193  44.620  23.663  1.00  5.000          H  
ATOM   5350 1HB  HIS A 351     -11.789  47.058  23.134  1.00  6.710          H  
ATOM   5351 2HB  HIS A 351     -12.589  45.699  23.720  1.00  6.710          H  
ATOM   5352  HD1 HIS A 351     -10.048  48.391  24.554  1.00  6.710          H  
ATOM   5353  HD2 HIS A 351     -11.870  45.234  26.689  1.00  6.710          H  
ATOM   5354  HE1 HIS A 351      -9.778  48.899  26.900  1.00  6.710          H  
ATOM   5355  N   GLY A 352     -11.401  43.695  22.766  1.00  4.060          N  
ATOM   5356  CA  GLY A 352     -11.963  42.356  22.659  1.00  3.720          C  
ATOM   5357  C   GLY A 352     -11.612  41.818  24.012  1.00  3.850          C  
ATOM   5358  O   GLY A 352     -11.300  42.614  24.887  1.00  4.540          O  
ATOM   5359  H   GLY A 352     -11.123  43.952  23.700  1.00  4.870          H  
ATOM   5360 1HA  GLY A 352     -13.033  42.354  22.491  1.00  4.460          H  
ATOM   5361 2HA  GLY A 352     -11.469  41.788  21.870  1.00  4.460          H  
ATOM   5362  N   ASP A 353     -11.639  40.514  24.243  1.00  3.310          N  
ATOM   5363  CA  ASP A 353     -11.239  40.073  25.580  1.00  3.410          C  
ATOM   5364  C   ASP A 353      -9.822  40.654  25.743  1.00  3.860          C  
ATOM   5365  O   ASP A 353      -8.909  40.227  25.023  1.00  3.330          O  
ATOM   5366  CB  ASP A 353     -11.214  38.542  25.676  1.00  4.730          C  
ATOM   5367  CG  ASP A 353     -10.882  37.971  27.101  1.00  4.730          C  
ATOM   5368  OD1 ASP A 353     -10.856  38.735  28.029  1.00  4.730          O  
ATOM   5369  OD2 ASP A 353     -10.587  36.772  27.220  1.00  4.730          O  
ATOM   5370  H   ASP A 353     -11.912  39.843  23.531  1.00  3.970          H  
ATOM   5371  HA  ASP A 353     -11.933  40.469  26.311  1.00  4.090          H  
ATOM   5372 1HB  ASP A 353     -12.197  38.168  25.393  1.00  5.680          H  
ATOM   5373 2HB  ASP A 353     -10.511  38.148  24.947  1.00  5.680          H  
ATOM   5374  N   PRO A 354      -9.591  41.608  26.670  1.00  4.980          N  
ATOM   5375  CA  PRO A 354      -8.384  42.408  26.788  1.00  5.680          C  
ATOM   5376  C   PRO A 354      -7.187  41.676  27.361  1.00  5.600          C  
ATOM   5377  O   PRO A 354      -6.643  42.091  28.370  1.00  5.810          O  
ATOM   5378  CB  PRO A 354      -8.862  43.520  27.742  1.00  8.520          C  
ATOM   5379  CG  PRO A 354      -9.871  42.841  28.625  1.00  8.520          C  
ATOM   5380  CD  PRO A 354     -10.597  41.895  27.727  1.00  8.520          C  
ATOM   5381  HA  PRO A 354      -8.148  42.838  25.799  1.00  6.820          H  
ATOM   5382 1HB  PRO A 354      -8.040  43.926  28.326  1.00 10.220          H  
ATOM   5383 2HB  PRO A 354      -9.281  44.357  27.161  1.00 10.220          H  
ATOM   5384 1HG  PRO A 354      -9.372  42.342  29.470  1.00 10.220          H  
ATOM   5385 2HG  PRO A 354     -10.566  43.559  29.046  1.00 10.220          H  
ATOM   5386 1HD  PRO A 354     -10.854  41.000  28.294  1.00 10.220          H  
ATOM   5387 2HD  PRO A 354     -11.485  42.407  27.325  1.00 10.220          H  
ATOM   5388  N   TYR A 355      -6.766  40.600  26.705  1.00  5.420          N  
ATOM   5389  CA  TYR A 355      -5.575  39.853  27.106  1.00  5.480          C  
ATOM   5390  C   TYR A 355      -4.308  40.640  26.757  1.00  5.880          C  
ATOM   5391  O   TYR A 355      -3.485  40.988  27.615  1.00  6.710          O  
ATOM   5392  CB  TYR A 355      -5.560  38.479  26.429  1.00  7.650          C  
ATOM   5393  CG  TYR A 355      -4.339  37.649  26.743  1.00  7.650          C  
ATOM   5394  CD1 TYR A 355      -4.264  36.938  27.922  1.00  7.650          C  
ATOM   5395  CD2 TYR A 355      -3.283  37.621  25.854  1.00  7.650          C  
ATOM   5396  CE1 TYR A 355      -3.133  36.205  28.210  1.00  7.650          C  
ATOM   5397  CE2 TYR A 355      -2.153  36.900  26.138  1.00  7.650          C  
ATOM   5398  CZ  TYR A 355      -2.074  36.192  27.312  1.00  7.650          C  
ATOM   5399  OH  TYR A 355      -0.939  35.472  27.604  1.00  7.650          O  
ATOM   5400  H   TYR A 355      -7.306  40.298  25.890  1.00  6.500          H  
ATOM   5401  HA  TYR A 355      -5.599  39.717  28.186  1.00  6.580          H  
ATOM   5402 1HB  TYR A 355      -6.439  37.930  26.759  1.00  9.180          H  
ATOM   5403 2HB  TYR A 355      -5.635  38.590  25.348  1.00  9.180          H  
ATOM   5404  HD1 TYR A 355      -5.095  36.956  28.625  1.00  9.180          H  
ATOM   5405  HD2 TYR A 355      -3.342  38.179  24.931  1.00  9.180          H  
ATOM   5406  HE1 TYR A 355      -3.071  35.644  29.140  1.00  9.180          H  
ATOM   5407  HE2 TYR A 355      -1.316  36.892  25.434  1.00  9.180          H  
ATOM   5408  HH  TYR A 355      -0.265  35.652  26.936  1.00  9.180          H  
ATOM   5409  N   ASN A 356      -4.176  40.959  25.469  1.00  5.440          N  
ATOM   5410  CA  ASN A 356      -2.998  41.658  24.970  1.00  5.820          C  
ATOM   5411  C   ASN A 356      -2.903  43.035  25.622  1.00  7.150          C  
ATOM   5412  O   ASN A 356      -1.805  43.564  25.823  1.00  7.450          O  
ATOM   5413  CB  ASN A 356      -3.059  41.793  23.462  1.00  8.000          C  
ATOM   5414  CG  ASN A 356      -2.853  40.529  22.723  1.00  8.000          C  
ATOM   5415  OD1 ASN A 356      -2.297  39.554  23.225  1.00  8.000          O  
ATOM   5416  ND2 ASN A 356      -3.299  40.520  21.498  1.00  8.000          N  
ATOM   5417  H   ASN A 356      -4.901  40.673  24.831  1.00  6.530          H  
ATOM   5418  HA  ASN A 356      -2.102  41.093  25.248  1.00  6.980          H  
ATOM   5419 1HB  ASN A 356      -4.000  42.260  23.156  1.00  9.600          H  
ATOM   5420 2HB  ASN A 356      -2.263  42.424  23.152  1.00  9.600          H  
ATOM   5421 1HD2 ASN A 356      -3.190  39.702  20.937  1.00  9.600          H  
ATOM   5422 2HD2 ASN A 356      -3.745  41.329  21.115  1.00  9.600          H  
ATOM   5423  N   ALA A 357      -4.073  43.596  25.952  1.00  7.980          N  
ATOM   5424  CA  ALA A 357      -4.233  44.900  26.578  1.00  9.310          C  
ATOM   5425  C   ALA A 357      -3.551  44.980  27.922  1.00  9.990          C  
ATOM   5426  O   ALA A 357      -3.239  46.070  28.383  1.00 10.220          O  
ATOM   5427  CB  ALA A 357      -5.699  45.224  26.764  1.00 12.500          C  
ATOM   5428  H   ALA A 357      -4.918  43.091  25.722  1.00  9.580          H  
ATOM   5429  HA  ALA A 357      -3.774  45.633  25.934  1.00 11.170          H  
ATOM   5430 1HB  ALA A 357      -5.810  46.205  27.210  1.00 15.000          H  
ATOM   5431 2HB  ALA A 357      -6.215  45.204  25.809  1.00 15.000          H  
ATOM   5432 3HB  ALA A 357      -6.113  44.488  27.416  1.00 15.000          H  
ATOM   5433  N   ILE A 358      -3.392  43.840  28.581  1.00 10.380          N  
ATOM   5434  CA  ILE A 358      -2.772  43.780  29.883  1.00 11.120          C  
ATOM   5435  C   ILE A 358      -1.276  43.819  29.689  1.00 11.670          C  
ATOM   5436  O   ILE A 358      -0.554  44.510  30.405  1.00 12.450          O  
ATOM   5437  CB  ILE A 358      -3.185  42.513  30.640  1.00 15.270          C  
ATOM   5438  CG1 ILE A 358      -4.672  42.569  30.936  1.00 15.270          C  
ATOM   5439  CG2 ILE A 358      -2.392  42.426  31.920  1.00 15.270          C  
ATOM   5440  CD1 ILE A 358      -5.274  41.268  31.358  1.00 15.270          C  
ATOM   5441  H   ILE A 358      -3.637  42.956  28.135  1.00 12.460          H  
ATOM   5442  HA  ILE A 358      -3.074  44.641  30.447  1.00 13.340          H  
ATOM   5443  HB  ILE A 358      -2.994  41.635  30.025  1.00 18.330          H  
ATOM   5444 1HG1 ILE A 358      -4.837  43.272  31.727  1.00 18.330          H  
ATOM   5445 2HG1 ILE A 358      -5.183  42.924  30.056  1.00 18.330          H  
ATOM   5446 1HG2 ILE A 358      -2.657  41.550  32.458  1.00 18.330          H  
ATOM   5447 2HG2 ILE A 358      -1.367  42.390  31.687  1.00 18.330          H  
ATOM   5448 3HG2 ILE A 358      -2.584  43.288  32.526  1.00 18.330          H  
ATOM   5449 1HD1 ILE A 358      -6.337  41.416  31.537  1.00 18.330          H  
ATOM   5450 2HD1 ILE A 358      -5.141  40.542  30.552  1.00 18.330          H  
ATOM   5451 3HD1 ILE A 358      -4.808  40.899  32.254  1.00 18.330          H  
ATOM   5452  N   GLU A 359      -0.802  43.026  28.729  1.00 11.310          N  
ATOM   5453  CA  GLU A 359       0.631  42.959  28.451  1.00 11.870          C  
ATOM   5454  C   GLU A 359       1.213  44.326  28.032  1.00 12.060          C  
ATOM   5455  O   GLU A 359       2.370  44.626  28.334  1.00 12.830          O  
ATOM   5456  CB  GLU A 359       0.914  41.921  27.361  1.00 16.390          C  
ATOM   5457  CG  GLU A 359       0.677  40.474  27.792  1.00 16.390          C  
ATOM   5458  CD  GLU A 359       0.932  39.484  26.694  1.00 16.390          C  
ATOM   5459  OE1 GLU A 359       1.089  39.899  25.571  1.00 16.390          O  
ATOM   5460  OE2 GLU A 359       0.993  38.314  26.991  1.00 16.390          O  
ATOM   5461  H   GLU A 359      -1.472  42.444  28.213  1.00 13.570          H  
ATOM   5462  HA  GLU A 359       1.138  42.642  29.357  1.00 14.240          H  
ATOM   5463 1HB  GLU A 359       0.289  42.124  26.490  1.00 19.670          H  
ATOM   5464 2HB  GLU A 359       1.952  42.007  27.046  1.00 19.670          H  
ATOM   5465 1HG  GLU A 359       1.338  40.248  28.626  1.00 19.670          H  
ATOM   5466 2HG  GLU A 359      -0.354  40.371  28.139  1.00 19.670          H  
ATOM   5467  N   ALA A 360       0.443  45.119  27.279  1.00 11.350          N  
ATOM   5468  CA  ALA A 360       0.890  46.450  26.834  1.00 11.320          C  
ATOM   5469  C   ALA A 360       0.374  47.540  27.767  1.00 11.940          C  
ATOM   5470  O   ALA A 360      -0.716  47.426  28.317  1.00 11.640          O  
ATOM   5471  CB  ALA A 360       0.424  46.720  25.439  1.00 15.860          C  
ATOM   5472  H   ALA A 360      -0.480  44.765  27.001  1.00 13.620          H  
ATOM   5473  HA  ALA A 360       1.978  46.470  26.855  1.00 13.580          H  
ATOM   5474 1HB  ALA A 360       0.778  47.696  25.110  1.00 19.030          H  
ATOM   5475 2HB  ALA A 360       0.813  45.949  24.781  1.00 19.030          H  
ATOM   5476 3HB  ALA A 360      -0.645  46.698  25.451  1.00 19.030          H  
ATOM   5477  N   ILE A 361       1.102  48.653  27.902  1.00 12.580          N  
ATOM   5478  CA  ILE A 361       0.614  49.707  28.795  1.00 13.470          C  
ATOM   5479  C   ILE A 361       0.447  51.112  28.188  1.00 14.310          C  
ATOM   5480  O   ILE A 361       1.011  51.424  27.145  1.00 14.450          O  
ATOM   5481  CB  ILE A 361       1.486  49.740  30.052  1.00 18.500          C  
ATOM   5482  CG1 ILE A 361       2.970  50.037  29.681  1.00 18.500          C  
ATOM   5483  CG2 ILE A 361       1.319  48.394  30.784  1.00 18.500          C  
ATOM   5484  CD1 ILE A 361       3.850  50.368  30.872  1.00 18.500          C  
ATOM   5485  H   ILE A 361       1.986  48.749  27.411  1.00 15.100          H  
ATOM   5486  HA  ILE A 361      -0.367  49.400  29.134  1.00 16.160          H  
ATOM   5487  HB  ILE A 361       1.159  50.536  30.694  1.00 22.200          H  
ATOM   5488 1HG1 ILE A 361       3.395  49.158  29.193  1.00 22.200          H  
ATOM   5489 2HG1 ILE A 361       3.009  50.864  28.978  1.00 22.200          H  
ATOM   5490 1HG2 ILE A 361       1.886  48.388  31.676  1.00 22.200          H  
ATOM   5491 2HG2 ILE A 361       0.269  48.239  31.029  1.00 22.200          H  
ATOM   5492 3HG2 ILE A 361       1.654  47.576  30.158  1.00 22.200          H  
ATOM   5493 1HD1 ILE A 361       4.871  50.556  30.529  1.00 22.200          H  
ATOM   5494 2HD1 ILE A 361       3.473  51.245  31.375  1.00 22.200          H  
ATOM   5495 3HD1 ILE A 361       3.855  49.570  31.553  1.00 22.200          H  
ATOM   5496  N   ASP A 362      -0.307  51.976  28.900  1.00 14.910          N  
ATOM   5497  CA  ASP A 362      -0.620  53.360  28.495  1.00 14.840          C  
ATOM   5498  C   ASP A 362      -0.336  54.389  29.627  1.00 15.120          C  
ATOM   5499  O   ASP A 362      -1.247  55.105  30.037  1.00 14.930          O  
ATOM   5500  CB  ASP A 362      -2.117  53.481  28.109  1.00 20.800          C  
ATOM   5501  CG  ASP A 362      -2.490  54.755  27.305  1.00 20.800          C  
ATOM   5502  OD1 ASP A 362      -1.632  55.263  26.663  1.00 20.800          O  
ATOM   5503  OD2 ASP A 362      -3.637  55.187  27.326  1.00 20.800          O  
ATOM   5504  H   ASP A 362      -0.728  51.634  29.751  1.00 17.890          H  
ATOM   5505  HA  ASP A 362      -0.024  53.604  27.623  1.00 17.810          H  
ATOM   5506 1HB  ASP A 362      -2.432  52.617  27.557  1.00 24.960          H  
ATOM   5507 2HB  ASP A 362      -2.718  53.496  29.007  1.00 24.960          H  
ATOM   5508  N   PRO A 363       0.879  54.402  30.219  1.00 15.600          N  
ATOM   5509  CA  PRO A 363       1.328  55.217  31.339  1.00 15.940          C  
ATOM   5510  C   PRO A 363       1.657  56.594  30.824  1.00 15.290          C  
ATOM   5511  O   PRO A 363       1.612  56.805  29.616  1.00 14.360          O  
ATOM   5512  CB  PRO A 363       2.616  54.544  31.744  1.00 23.910          C  
ATOM   5513  CG  PRO A 363       3.156  54.083  30.405  1.00 23.910          C  
ATOM   5514  CD  PRO A 363       1.968  53.617  29.657  1.00 23.910          C  
ATOM   5515  HA  PRO A 363       0.568  55.242  32.134  1.00 19.130          H  
ATOM   5516 1HB  PRO A 363       3.253  55.261  32.279  1.00 28.690          H  
ATOM   5517 2HB  PRO A 363       2.403  53.716  32.433  1.00 28.690          H  
ATOM   5518 1HG  PRO A 363       3.652  54.922  29.884  1.00 28.690          H  
ATOM   5519 2HG  PRO A 363       3.901  53.306  30.503  1.00 28.690          H  
ATOM   5520 1HD  PRO A 363       2.095  53.771  28.574  1.00 28.690          H  
ATOM   5521 2HD  PRO A 363       1.876  52.615  29.932  1.00 28.690          H  
ATOM   5522  N   GLU A 364       2.041  57.515  31.704  1.00 15.760          N  
ATOM   5523  CA  GLU A 364       2.464  58.820  31.205  1.00 15.110          C  
ATOM   5524  C   GLU A 364       3.861  59.310  31.623  1.00 14.650          C  
ATOM   5525  O   GLU A 364       4.522  59.999  30.846  1.00 13.880          O  
ATOM   5526  CB  GLU A 364       1.417  59.874  31.533  1.00 21.410          C  
ATOM   5527  CG  GLU A 364       0.110  59.721  30.739  1.00 21.410          C  
ATOM   5528  CD  GLU A 364      -0.829  60.855  30.972  1.00 21.410          C  
ATOM   5529  OE1 GLU A 364      -0.588  61.600  31.888  1.00 21.410          O  
ATOM   5530  OE2 GLU A 364      -1.768  61.025  30.213  1.00 21.410          O  
ATOM   5531  H   GLU A 364       2.060  57.322  32.712  1.00 18.910          H  
ATOM   5532  HA  GLU A 364       2.490  58.751  30.119  1.00 18.130          H  
ATOM   5533 1HB  GLU A 364       1.160  59.790  32.592  1.00 25.700          H  
ATOM   5534 2HB  GLU A 364       1.819  60.849  31.392  1.00 25.700          H  
ATOM   5535 1HG  GLU A 364       0.350  59.665  29.674  1.00 25.700          H  
ATOM   5536 2HG  GLU A 364      -0.374  58.787  31.021  1.00 25.700          H  
ATOM   5537  N   LYS A 365       4.335  59.009  32.830  1.00 15.220          N  
ATOM   5538  CA  LYS A 365       5.624  59.624  33.196  1.00 14.990          C  
ATOM   5539  C   LYS A 365       6.687  58.606  33.626  1.00 14.830          C  
ATOM   5540  O   LYS A 365       6.395  57.603  34.284  1.00 14.350          O  
ATOM   5541  CB  LYS A 365       5.410  60.678  34.289  1.00 21.080          C  
ATOM   5542  CG  LYS A 365       4.381  61.805  33.954  1.00 21.080          C  
ATOM   5543  CD  LYS A 365       4.866  62.781  32.871  1.00 21.080          C  
ATOM   5544  CE  LYS A 365       3.801  63.820  32.541  1.00 21.080          C  
ATOM   5545  NZ  LYS A 365       3.588  64.795  33.658  1.00 21.080          N  
ATOM   5546  H   LYS A 365       3.804  58.404  33.458  1.00 18.260          H  
ATOM   5547  HA  LYS A 365       6.033  60.128  32.325  1.00 17.990          H  
ATOM   5548 1HB  LYS A 365       5.084  60.190  35.183  1.00 25.290          H  
ATOM   5549 2HB  LYS A 365       6.360  61.155  34.521  1.00 25.290          H  
ATOM   5550 1HG  LYS A 365       3.447  61.353  33.622  1.00 25.290          H  
ATOM   5551 2HG  LYS A 365       4.178  62.358  34.865  1.00 25.290          H  
ATOM   5552 1HD  LYS A 365       5.764  63.291  33.215  1.00 25.290          H  
ATOM   5553 2HD  LYS A 365       5.104  62.246  31.956  1.00 25.290          H  
ATOM   5554 1HE  LYS A 365       4.103  64.362  31.646  1.00 25.290          H  
ATOM   5555 2HE  LYS A 365       2.861  63.305  32.339  1.00 25.290          H  
ATOM   5556 1HZ  LYS A 365       2.873  65.458  33.389  1.00 25.290          H  
ATOM   5557 2HZ  LYS A 365       3.293  64.307  34.490  1.00 25.290          H  
ATOM   5558 3HZ  LYS A 365       4.450  65.288  33.846  1.00 25.290          H  
ATOM   5559  N   LEU A 366       7.943  58.898  33.231  1.00 15.230          N  
ATOM   5560  CA  LEU A 366       9.132  58.088  33.556  1.00 15.140          C  
ATOM   5561  C   LEU A 366      10.022  58.616  34.683  1.00 15.130          C  
ATOM   5562  O   LEU A 366      10.330  57.874  35.613  1.00 14.910          O  
ATOM   5563  CB  LEU A 366      10.001  57.907  32.288  1.00 21.230          C  
ATOM   5564  CG  LEU A 366      11.434  57.230  32.460  1.00 21.230          C  
ATOM   5565  CD1 LEU A 366      11.357  55.804  33.042  1.00 21.230          C  
ATOM   5566  CD2 LEU A 366      12.098  57.183  31.076  1.00 21.230          C  
ATOM   5567  H   LEU A 366       8.049  59.727  32.662  1.00 18.280          H  
ATOM   5568  HA  LEU A 366       8.774  57.107  33.859  1.00 18.170          H  
ATOM   5569 1HB  LEU A 366       9.449  57.319  31.559  1.00 25.480          H  
ATOM   5570 2HB  LEU A 366      10.170  58.887  31.850  1.00 25.480          H  
ATOM   5571  HG  LEU A 366      12.040  57.837  33.138  1.00 25.480          H  
ATOM   5572 1HD1 LEU A 366      12.364  55.406  33.133  1.00 25.480          H  
ATOM   5573 2HD1 LEU A 366      10.894  55.821  34.022  1.00 25.480          H  
ATOM   5574 3HD1 LEU A 366      10.805  55.169  32.392  1.00 25.480          H  
ATOM   5575 1HD2 LEU A 366      13.091  56.746  31.164  1.00 25.480          H  
ATOM   5576 2HD2 LEU A 366      11.490  56.567  30.393  1.00 25.480          H  
ATOM   5577 3HD2 LEU A 366      12.181  58.190  30.672  1.00 25.480          H  
ATOM   5578  N   ASN A 367      10.439  59.888  34.621  1.00 15.370          N  
ATOM   5579  CA  ASN A 367      11.364  60.402  35.645  1.00 15.340          C  
ATOM   5580  C   ASN A 367      10.721  60.337  37.026  1.00 15.200          C  
ATOM   5581  O   ASN A 367      11.375  60.063  38.035  1.00 15.070          O  
ATOM   5582  CB  ASN A 367      11.784  61.813  35.306  1.00 21.490          C  
ATOM   5583  CG  ASN A 367      12.725  61.848  34.138  1.00 21.490          C  
ATOM   5584  OD1 ASN A 367      13.380  60.852  33.805  1.00 21.490          O  
ATOM   5585  ND2 ASN A 367      12.800  62.978  33.495  1.00 21.490          N  
ATOM   5586  H   ASN A 367      10.159  60.470  33.849  1.00 18.440          H  
ATOM   5587  HA  ASN A 367      12.249  59.764  35.668  1.00 18.410          H  
ATOM   5588 1HB  ASN A 367      10.903  62.411  35.072  1.00 25.790          H  
ATOM   5589 2HB  ASN A 367      12.270  62.266  36.169  1.00 25.790          H  
ATOM   5590 1HD2 ASN A 367      13.408  63.061  32.704  1.00 25.790          H  
ATOM   5591 2HD2 ASN A 367      12.255  63.762  33.787  1.00 25.790          H  
ATOM   5592  N   VAL A 368       9.424  60.585  37.041  1.00 15.240          N  
ATOM   5593  CA  VAL A 368       8.581  60.488  38.208  1.00 15.070          C  
ATOM   5594  C   VAL A 368       7.487  59.529  37.790  1.00 14.490          C  
ATOM   5595  O   VAL A 368       6.596  59.910  37.044  1.00 13.650          O  
ATOM   5596  CB  VAL A 368       8.008  61.870  38.578  1.00 21.170          C  
ATOM   5597  CG1 VAL A 368       7.120  61.754  39.786  1.00 21.170          C  
ATOM   5598  CG2 VAL A 368       9.161  62.840  38.846  1.00 21.170          C  
ATOM   5599  H   VAL A 368       8.996  60.839  36.166  1.00 18.290          H  
ATOM   5600  HA  VAL A 368       9.141  60.069  39.046  1.00 18.080          H  
ATOM   5601  HB  VAL A 368       7.400  62.242  37.755  1.00 25.400          H  
ATOM   5602 1HG1 VAL A 368       6.708  62.731  40.034  1.00 25.400          H  
ATOM   5603 2HG1 VAL A 368       6.315  61.073  39.550  1.00 25.400          H  
ATOM   5604 3HG1 VAL A 368       7.690  61.375  40.630  1.00 25.400          H  
ATOM   5605 1HG2 VAL A 368       8.761  63.818  39.105  1.00 25.400          H  
ATOM   5606 2HG2 VAL A 368       9.765  62.463  39.671  1.00 25.400          H  
ATOM   5607 3HG2 VAL A 368       9.784  62.932  37.961  1.00 25.400          H  
ATOM   5608  N   PHE A 369       7.537  58.288  38.247  1.00 14.950          N  
ATOM   5609  CA  PHE A 369       6.625  57.314  37.663  1.00 14.420          C  
ATOM   5610  C   PHE A 369       5.154  57.592  37.934  1.00 14.440          C  
ATOM   5611  O   PHE A 369       4.718  57.666  39.093  1.00 14.530          O  
ATOM   5612  CB  PHE A 369       6.990  55.910  38.135  1.00 20.400          C  
ATOM   5613  CG  PHE A 369       6.201  54.813  37.478  1.00 20.400          C  
ATOM   5614  CD1 PHE A 369       6.430  54.500  36.148  1.00 20.400          C  
ATOM   5615  CD2 PHE A 369       5.266  54.072  38.181  1.00 20.400          C  
ATOM   5616  CE1 PHE A 369       5.744  53.473  35.538  1.00 20.400          C  
ATOM   5617  CE2 PHE A 369       4.587  53.045  37.567  1.00 20.400          C  
ATOM   5618  CZ  PHE A 369       4.834  52.749  36.241  1.00 20.400          C  
ATOM   5619  H   PHE A 369       8.253  58.014  38.905  1.00 17.940          H  
ATOM   5620  HA  PHE A 369       6.771  57.341  36.589  1.00 17.300          H  
ATOM   5621 1HB  PHE A 369       8.045  55.728  37.934  1.00 24.480          H  
ATOM   5622 2HB  PHE A 369       6.842  55.837  39.208  1.00 24.480          H  
ATOM   5623  HD1 PHE A 369       7.167  55.076  35.590  1.00 24.480          H  
ATOM   5624  HD2 PHE A 369       5.079  54.302  39.230  1.00 24.480          H  
ATOM   5625  HE1 PHE A 369       5.935  53.226  34.500  1.00 24.480          H  
ATOM   5626  HE2 PHE A 369       3.859  52.461  38.126  1.00 24.480          H  
ATOM   5627  HZ  PHE A 369       4.306  51.935  35.755  1.00 24.480          H  
ATOM   5628  N   ARG A 370       4.385  57.692  36.841  1.00 14.460          N  
ATOM   5629  CA  ARG A 370       2.950  57.968  36.912  1.00 14.690          C  
ATOM   5630  C   ARG A 370       2.147  57.203  35.867  1.00 13.550          C  
ATOM   5631  O   ARG A 370       2.455  57.215  34.657  1.00 12.900          O  
ATOM   5632  CB  ARG A 370       2.634  59.461  36.767  1.00 20.470          C  
ATOM   5633  CG  ARG A 370       3.139  60.395  37.901  1.00 20.470          C  
ATOM   5634  CD  ARG A 370       2.363  60.194  39.174  1.00 20.470          C  
ATOM   5635  NE  ARG A 370       2.754  61.124  40.233  1.00 20.470          N  
ATOM   5636  CZ  ARG A 370       3.765  60.934  41.118  1.00 20.470          C  
ATOM   5637  NH1 ARG A 370       4.512  59.840  41.092  1.00 20.470          N  
ATOM   5638  NH2 ARG A 370       4.007  61.863  42.035  1.00 20.470          N  
ATOM   5639  H   ARG A 370       4.860  57.582  35.938  1.00 17.350          H  
ATOM   5640  HA  ARG A 370       2.598  57.638  37.886  1.00 17.630          H  
ATOM   5641 1HB  ARG A 370       2.996  59.823  35.826  1.00 24.570          H  
ATOM   5642 2HB  ARG A 370       1.551  59.575  36.739  1.00 24.570          H  
ATOM   5643 1HG  ARG A 370       4.190  60.217  38.096  1.00 24.570          H  
ATOM   5644 2HG  ARG A 370       3.012  61.429  37.589  1.00 24.570          H  
ATOM   5645 1HD  ARG A 370       1.302  60.346  38.968  1.00 24.570          H  
ATOM   5646 2HD  ARG A 370       2.508  59.188  39.544  1.00 24.570          H  
ATOM   5647  HE  ARG A 370       2.222  61.982  40.311  1.00 24.570          H  
ATOM   5648 1HH1 ARG A 370       4.370  59.098  40.384  1.00 24.570          H  
ATOM   5649 2HH1 ARG A 370       5.253  59.723  41.764  1.00 24.570          H  
ATOM   5650 1HH2 ARG A 370       3.443  62.702  42.068  1.00 24.570          H  
ATOM   5651 2HH2 ARG A 370       4.754  61.734  42.701  1.00 24.570          H  
ATOM   5652  N   THR A 371       1.067  56.605  36.369  1.00 13.480          N  
ATOM   5653  CA  THR A 371       0.108  55.780  35.656  1.00 12.580          C  
ATOM   5654  C   THR A 371      -1.325  56.259  35.843  1.00 12.310          C  
ATOM   5655  O   THR A 371      -1.589  57.285  36.475  1.00 12.540          O  
ATOM   5656  CB  THR A 371       0.175  54.338  36.176  1.00 17.970          C  
ATOM   5657  OG1 THR A 371      -0.253  54.336  37.555  1.00 17.970          O  
ATOM   5658  CG2 THR A 371       1.577  53.823  36.080  1.00 17.970          C  
ATOM   5659  H   THR A 371       0.905  56.687  37.366  1.00 16.180          H  
ATOM   5660  HA  THR A 371       0.341  55.803  34.593  1.00 15.100          H  
ATOM   5661  HB  THR A 371      -0.487  53.695  35.596  1.00 21.570          H  
ATOM   5662  HG1 THR A 371      -0.596  53.457  37.820  1.00 21.570          H  
ATOM   5663 1HG2 THR A 371       1.601  52.821  36.467  1.00 21.570          H  
ATOM   5664 2HG2 THR A 371       1.906  53.826  35.041  1.00 21.570          H  
ATOM   5665 3HG2 THR A 371       2.238  54.446  36.668  1.00 21.570          H  
ATOM   5666  N   VAL A 372      -2.238  55.493  35.258  1.00 11.810          N  
ATOM   5667  CA  VAL A 372      -3.674  55.700  35.335  1.00 11.400          C  
ATOM   5668  C   VAL A 372      -4.280  54.417  35.925  1.00 11.380          C  
ATOM   5669  O   VAL A 372      -3.603  53.384  35.974  1.00 11.410          O  
ATOM   5670  CB  VAL A 372      -4.241  56.020  33.935  1.00 16.120          C  
ATOM   5671  CG1 VAL A 372      -3.583  57.304  33.396  1.00 16.120          C  
ATOM   5672  CG2 VAL A 372      -3.983  54.844  32.978  1.00 16.120          C  
ATOM   5673  H   VAL A 372      -1.893  54.696  34.753  1.00 14.170          H  
ATOM   5674  HA  VAL A 372      -3.885  56.536  36.005  1.00 13.680          H  
ATOM   5675  HB  VAL A 372      -5.311  56.202  34.014  1.00 19.350          H  
ATOM   5676 1HG1 VAL A 372      -3.992  57.545  32.414  1.00 19.350          H  
ATOM   5677 2HG1 VAL A 372      -3.781  58.128  34.083  1.00 19.350          H  
ATOM   5678 3HG1 VAL A 372      -2.506  57.167  33.306  1.00 19.350          H  
ATOM   5679 1HG2 VAL A 372      -4.392  55.078  31.992  1.00 19.350          H  
ATOM   5680 2HG2 VAL A 372      -2.914  54.677  32.884  1.00 19.350          H  
ATOM   5681 3HG2 VAL A 372      -4.461  53.951  33.354  1.00 19.350          H  
ATOM   5682  N   ARG A 373      -5.542  54.455  36.359  1.00 11.360          N  
ATOM   5683  CA  ARG A 373      -6.148  53.276  37.000  1.00 11.310          C  
ATOM   5684  C   ARG A 373      -6.208  51.990  36.159  1.00 10.880          C  
ATOM   5685  O   ARG A 373      -5.901  50.905  36.670  1.00 10.530          O  
ATOM   5686  CB  ARG A 373      -7.560  53.613  37.454  1.00 15.850          C  
ATOM   5687  CG  ARG A 373      -7.627  54.560  38.647  1.00 15.850          C  
ATOM   5688  CD  ARG A 373      -8.995  54.633  39.249  1.00 15.850          C  
ATOM   5689  NE  ARG A 373      -9.987  55.207  38.324  1.00 15.850          N  
ATOM   5690  CZ  ARG A 373     -10.252  56.531  38.168  1.00 15.850          C  
ATOM   5691  NH1 ARG A 373      -9.597  57.443  38.863  1.00 15.850          N  
ATOM   5692  NH2 ARG A 373     -11.180  56.911  37.303  1.00 15.850          N  
ATOM   5693  H   ARG A 373      -6.065  55.317  36.283  1.00 13.630          H  
ATOM   5694  HA  ARG A 373      -5.561  53.057  37.893  1.00 13.570          H  
ATOM   5695 1HB  ARG A 373      -8.104  54.075  36.634  1.00 19.020          H  
ATOM   5696 2HB  ARG A 373      -8.085  52.697  37.721  1.00 19.020          H  
ATOM   5697 1HG  ARG A 373      -6.936  54.211  39.414  1.00 19.020          H  
ATOM   5698 2HG  ARG A 373      -7.336  55.557  38.328  1.00 19.020          H  
ATOM   5699 1HD  ARG A 373      -9.321  53.624  39.506  1.00 19.020          H  
ATOM   5700 2HD  ARG A 373      -8.967  55.234  40.154  1.00 19.020          H  
ATOM   5701  HE  ARG A 373     -10.529  54.558  37.768  1.00 19.020          H  
ATOM   5702 1HH1 ARG A 373      -8.888  57.170  39.525  1.00 19.020          H  
ATOM   5703 2HH1 ARG A 373      -9.806  58.424  38.734  1.00 19.020          H  
ATOM   5704 1HH2 ARG A 373     -11.686  56.219  36.766  1.00 19.020          H  
ATOM   5705 2HH2 ARG A 373     -11.386  57.892  37.177  1.00 19.020          H  
ATOM   5706  N   GLU A 374      -6.566  52.097  34.876  1.00 10.950          N  
ATOM   5707  CA  GLU A 374      -6.666  50.904  34.027  1.00 10.520          C  
ATOM   5708  C   GLU A 374      -5.351  50.153  33.970  1.00  9.380          C  
ATOM   5709  O   GLU A 374      -5.279  48.936  34.196  1.00  8.520          O  
ATOM   5710  CB  GLU A 374      -7.048  51.311  32.600  1.00 14.900          C  
ATOM   5711  CG  GLU A 374      -7.155  50.166  31.611  1.00 14.900          C  
ATOM   5712  CD  GLU A 374      -7.508  50.634  30.242  1.00 14.900          C  
ATOM   5713  OE1 GLU A 374      -7.689  51.815  30.086  1.00 14.900          O  
ATOM   5714  OE2 GLU A 374      -7.575  49.829  29.337  1.00 14.900          O  
ATOM   5715  H   GLU A 374      -6.811  53.003  34.504  1.00 13.140          H  
ATOM   5716  HA  GLU A 374      -7.430  50.243  34.435  1.00 12.620          H  
ATOM   5717 1HB  GLU A 374      -8.011  51.822  32.616  1.00 17.880          H  
ATOM   5718 2HB  GLU A 374      -6.311  52.013  32.213  1.00 17.880          H  
ATOM   5719 1HG  GLU A 374      -6.199  49.671  31.566  1.00 17.880          H  
ATOM   5720 2HG  GLU A 374      -7.894  49.448  31.961  1.00 17.880          H  
ATOM   5721  N   ILE A 375      -4.317  50.932  33.728  1.00  9.520          N  
ATOM   5722  CA  ILE A 375      -2.975  50.460  33.563  1.00  8.720          C  
ATOM   5723  C   ILE A 375      -2.404  49.962  34.866  1.00  9.030          C  
ATOM   5724  O   ILE A 375      -1.732  48.939  34.869  1.00  9.070          O  
ATOM   5725  CB  ILE A 375      -2.114  51.550  32.924  1.00 12.530          C  
ATOM   5726  CG1 ILE A 375      -2.724  51.908  31.513  1.00 12.530          C  
ATOM   5727  CG2 ILE A 375      -0.648  51.132  32.823  1.00 12.530          C  
ATOM   5728  CD1 ILE A 375      -2.931  50.764  30.525  1.00 12.530          C  
ATOM   5729  H   ILE A 375      -4.513  51.911  33.607  1.00 11.420          H  
ATOM   5730  HA  ILE A 375      -2.992  49.606  32.904  1.00 10.460          H  
ATOM   5731  HB  ILE A 375      -2.174  52.448  33.532  1.00 15.030          H  
ATOM   5732 1HG1 ILE A 375      -3.688  52.379  31.645  1.00 15.030          H  
ATOM   5733 2HG1 ILE A 375      -2.058  52.630  31.074  1.00 15.030          H  
ATOM   5734 1HG2 ILE A 375      -0.070  51.936  32.369  1.00 15.030          H  
ATOM   5735 2HG2 ILE A 375      -0.260  50.938  33.815  1.00 15.030          H  
ATOM   5736 3HG2 ILE A 375      -0.564  50.235  32.228  1.00 15.030          H  
ATOM   5737 1HD1 ILE A 375      -3.333  51.165  29.596  1.00 15.030          H  
ATOM   5738 2HD1 ILE A 375      -2.019  50.259  30.324  1.00 15.030          H  
ATOM   5739 3HD1 ILE A 375      -3.646  50.059  30.914  1.00 15.030          H  
ATOM   5740  N   THR A 376      -2.649  50.655  35.972  1.00  9.260          N  
ATOM   5741  CA  THR A 376      -2.121  50.209  37.254  1.00  9.480          C  
ATOM   5742  C   THR A 376      -2.571  48.769  37.494  1.00  8.600          C  
ATOM   5743  O   THR A 376      -1.769  47.920  37.910  1.00  7.820          O  
ATOM   5744  CB  THR A 376      -2.565  51.132  38.402  1.00 13.180          C  
ATOM   5745  OG1 THR A 376      -2.093  52.480  38.140  1.00 13.180          O  
ATOM   5746  CG2 THR A 376      -1.949  50.630  39.720  1.00 13.180          C  
ATOM   5747  H   THR A 376      -3.189  51.518  35.930  1.00 11.110          H  
ATOM   5748  HA  THR A 376      -1.042  50.223  37.215  1.00 11.380          H  
ATOM   5749  HB  THR A 376      -3.654  51.141  38.474  1.00 15.820          H  
ATOM   5750  HG1 THR A 376      -2.628  52.868  37.406  1.00 15.820          H  
ATOM   5751 1HG2 THR A 376      -2.249  51.288  40.533  1.00 15.820          H  
ATOM   5752 2HG2 THR A 376      -2.292  49.616  39.936  1.00 15.820          H  
ATOM   5753 3HG2 THR A 376      -0.863  50.631  39.635  1.00 15.820          H  
ATOM   5754  N   GLY A 377      -3.851  48.492  37.222  1.00  8.770          N  
ATOM   5755  CA  GLY A 377      -4.383  47.142  37.343  1.00  7.990          C  
ATOM   5756  C   GLY A 377      -3.566  46.170  36.480  1.00  6.680          C  
ATOM   5757  O   GLY A 377      -3.103  45.128  36.965  1.00  6.100          O  
ATOM   5758  H   GLY A 377      -4.471  49.262  36.941  1.00 10.520          H  
ATOM   5759 1HA  GLY A 377      -4.362  46.830  38.386  1.00  9.590          H  
ATOM   5760 2HA  GLY A 377      -5.423  47.139  37.016  1.00  9.590          H  
ATOM   5761  N   PHE A 378      -3.387  46.519  35.203  1.00  6.380          N  
ATOM   5762  CA  PHE A 378      -2.649  45.682  34.260  1.00  5.270          C  
ATOM   5763  C   PHE A 378      -1.204  45.432  34.699  1.00  4.540          C  
ATOM   5764  O   PHE A 378      -0.680  44.321  34.534  1.00  3.530          O  
ATOM   5765  CB  PHE A 378      -2.620  46.337  32.886  1.00  7.820          C  
ATOM   5766  CG  PHE A 378      -3.962  46.468  32.187  1.00  7.820          C  
ATOM   5767  CD1 PHE A 378      -5.128  45.828  32.624  1.00  7.820          C  
ATOM   5768  CD2 PHE A 378      -4.039  47.227  31.045  1.00  7.820          C  
ATOM   5769  CE1 PHE A 378      -6.305  45.972  31.926  1.00  7.820          C  
ATOM   5770  CE2 PHE A 378      -5.215  47.362  30.359  1.00  7.820          C  
ATOM   5771  CZ  PHE A 378      -6.340  46.741  30.793  1.00  7.820          C  
ATOM   5772  H   PHE A 378      -3.826  47.388  34.868  1.00  7.660          H  
ATOM   5773  HA  PHE A 378      -3.137  44.721  34.201  1.00  6.320          H  
ATOM   5774 1HB  PHE A 378      -2.189  47.325  32.972  1.00  9.390          H  
ATOM   5775 2HB  PHE A 378      -1.955  45.773  32.238  1.00  9.390          H  
ATOM   5776  HD1 PHE A 378      -5.131  45.213  33.516  1.00  9.390          H  
ATOM   5777  HD2 PHE A 378      -3.140  47.721  30.672  1.00  9.390          H  
ATOM   5778  HE1 PHE A 378      -7.211  45.477  32.279  1.00  9.390          H  
ATOM   5779  HE2 PHE A 378      -5.246  47.972  29.461  1.00  9.390          H  
ATOM   5780  HZ  PHE A 378      -7.258  46.868  30.235  1.00  9.390          H  
ATOM   5781  N   LEU A 379      -0.552  46.466  35.232  1.00  5.180          N  
ATOM   5782  CA  LEU A 379       0.823  46.346  35.681  1.00  4.830          C  
ATOM   5783  C   LEU A 379       0.932  45.335  36.801  1.00  4.980          C  
ATOM   5784  O   LEU A 379       1.842  44.508  36.780  1.00  4.510          O  
ATOM   5785  CB  LEU A 379       1.342  47.697  36.194  1.00  6.900          C  
ATOM   5786  CG  LEU A 379       1.569  48.808  35.156  1.00  6.900          C  
ATOM   5787  CD1 LEU A 379       1.834  50.105  35.861  1.00  6.900          C  
ATOM   5788  CD2 LEU A 379       2.726  48.491  34.318  1.00  6.900          C  
ATOM   5789  H   LEU A 379      -1.032  47.362  35.289  1.00  6.220          H  
ATOM   5790  HA  LEU A 379       1.426  45.993  34.850  1.00  5.800          H  
ATOM   5791 1HB  LEU A 379       0.627  48.074  36.922  1.00  8.280          H  
ATOM   5792 2HB  LEU A 379       2.281  47.525  36.706  1.00  8.280          H  
ATOM   5793  HG  LEU A 379       0.696  48.907  34.534  1.00  8.280          H  
ATOM   5794 1HD1 LEU A 379       1.993  50.884  35.121  1.00  8.280          H  
ATOM   5795 2HD1 LEU A 379       0.995  50.367  36.476  1.00  8.280          H  
ATOM   5796 3HD1 LEU A 379       2.718  50.014  36.486  1.00  8.280          H  
ATOM   5797 1HD2 LEU A 379       2.874  49.288  33.610  1.00  8.280          H  
ATOM   5798 2HD2 LEU A 379       3.584  48.403  34.931  1.00  8.280          H  
ATOM   5799 3HD2 LEU A 379       2.573  47.568  33.788  1.00  8.280          H  
ATOM   5800  N   ASN A 380      -0.011  45.346  37.751  1.00  5.950          N  
ATOM   5801  CA  ASN A 380       0.030  44.364  38.831  1.00  6.620          C  
ATOM   5802  C   ASN A 380      -0.160  42.948  38.294  1.00  6.260          C  
ATOM   5803  O   ASN A 380       0.508  42.013  38.742  1.00  6.330          O  
ATOM   5804  CB  ASN A 380      -1.008  44.687  39.881  1.00  9.000          C  
ATOM   5805  CG  ASN A 380      -0.607  45.849  40.746  1.00  9.000          C  
ATOM   5806  OD1 ASN A 380       0.582  46.174  40.876  1.00  9.000          O  
ATOM   5807  ND2 ASN A 380      -1.576  46.489  41.349  1.00  9.000          N  
ATOM   5808  H   ASN A 380      -0.719  46.094  37.746  1.00  7.140          H  
ATOM   5809  HA  ASN A 380       1.012  44.402  39.297  1.00  7.940          H  
ATOM   5810 1HB  ASN A 380      -1.950  44.935  39.385  1.00 10.800          H  
ATOM   5811 2HB  ASN A 380      -1.187  43.814  40.499  1.00 10.800          H  
ATOM   5812 1HD2 ASN A 380      -1.368  47.272  41.936  1.00 10.800          H  
ATOM   5813 2HD2 ASN A 380      -2.524  46.202  41.219  1.00 10.800          H  
ATOM   5814  N   ILE A 381      -1.011  42.800  37.270  1.00  5.990          N  
ATOM   5815  CA  ILE A 381      -1.251  41.478  36.696  1.00  6.160          C  
ATOM   5816  C   ILE A 381       0.032  40.916  36.086  1.00  6.050          C  
ATOM   5817  O   ILE A 381       0.348  39.742  36.290  1.00  6.840          O  
ATOM   5818  CB  ILE A 381      -2.364  41.500  35.621  1.00  8.560          C  
ATOM   5819  CG1 ILE A 381      -3.723  41.816  36.285  1.00  8.560          C  
ATOM   5820  CG2 ILE A 381      -2.413  40.115  34.900  1.00  8.560          C  
ATOM   5821  CD1 ILE A 381      -4.843  42.172  35.306  1.00  8.560          C  
ATOM   5822  H   ILE A 381      -1.557  43.617  36.970  1.00  7.190          H  
ATOM   5823  HA  ILE A 381      -1.561  40.809  37.495  1.00  7.390          H  
ATOM   5824  HB  ILE A 381      -2.164  42.283  34.900  1.00 10.270          H  
ATOM   5825 1HG1 ILE A 381      -4.037  40.955  36.871  1.00 10.270          H  
ATOM   5826 2HG1 ILE A 381      -3.588  42.656  36.962  1.00 10.270          H  
ATOM   5827 1HG2 ILE A 381      -3.190  40.105  34.153  1.00 10.270          H  
ATOM   5828 2HG2 ILE A 381      -1.466  39.903  34.410  1.00 10.270          H  
ATOM   5829 3HG2 ILE A 381      -2.616  39.334  35.634  1.00 10.270          H  
ATOM   5830 1HD1 ILE A 381      -5.751  42.389  35.865  1.00 10.270          H  
ATOM   5831 2HD1 ILE A 381      -4.564  43.043  34.733  1.00 10.270          H  
ATOM   5832 3HD1 ILE A 381      -5.033  41.350  34.634  1.00 10.270          H  
ATOM   5833  N   GLN A 382       0.752  41.731  35.310  1.00  5.360          N  
ATOM   5834  CA  GLN A 382       1.998  41.252  34.713  1.00  5.630          C  
ATOM   5835  C   GLN A 382       3.155  41.141  35.715  1.00  5.880          C  
ATOM   5836  O   GLN A 382       3.972  40.221  35.621  1.00  6.130          O  
ATOM   5837  CB  GLN A 382       2.418  42.164  33.560  1.00  7.770          C  
ATOM   5838  CG  GLN A 382       1.500  42.100  32.380  1.00  7.770          C  
ATOM   5839  CD  GLN A 382       1.494  40.718  31.731  1.00  7.770          C  
ATOM   5840  OE1 GLN A 382       2.553  40.138  31.487  1.00  7.770          O  
ATOM   5841  NE2 GLN A 382       0.320  40.180  31.440  1.00  7.770          N  
ATOM   5842  H   GLN A 382       0.401  42.681  35.133  1.00  6.430          H  
ATOM   5843  HA  GLN A 382       1.817  40.255  34.320  1.00  6.760          H  
ATOM   5844 1HB  GLN A 382       2.442  43.201  33.912  1.00  9.330          H  
ATOM   5845 2HB  GLN A 382       3.420  41.901  33.229  1.00  9.330          H  
ATOM   5846 1HG  GLN A 382       0.516  42.321  32.750  1.00  9.330          H  
ATOM   5847 2HG  GLN A 382       1.799  42.841  31.643  1.00  9.330          H  
ATOM   5848 1HE2 GLN A 382       0.284  39.274  31.002  1.00  9.330          H  
ATOM   5849 2HE2 GLN A 382      -0.524  40.674  31.637  1.00  9.330          H  
ATOM   5850  N   SER A 383       3.221  42.070  36.671  1.00  5.940          N  
ATOM   5851  CA  SER A 383       4.296  42.132  37.654  1.00  6.330          C  
ATOM   5852  C   SER A 383       4.364  40.900  38.554  1.00  6.170          C  
ATOM   5853  O   SER A 383       5.455  40.377  38.814  1.00  6.720          O  
ATOM   5854  CB  SER A 383       4.165  43.395  38.476  1.00  8.710          C  
ATOM   5855  OG  SER A 383       5.189  43.499  39.429  1.00  8.710          O  
ATOM   5856  H   SER A 383       2.525  42.812  36.702  1.00  7.130          H  
ATOM   5857  HA  SER A 383       5.232  42.203  37.110  1.00  7.600          H  
ATOM   5858 1HB  SER A 383       4.205  44.253  37.809  1.00 10.450          H  
ATOM   5859 2HB  SER A 383       3.196  43.406  38.965  1.00 10.450          H  
ATOM   5860  HG  SER A 383       5.036  44.327  39.886  1.00 10.450          H  
ATOM   5861  N   TRP A 384       3.215  40.426  39.054  1.00  5.560          N  
ATOM   5862  CA  TRP A 384       3.245  39.260  39.927  1.00  5.460          C  
ATOM   5863  C   TRP A 384       1.979  38.387  39.973  1.00  4.940          C  
ATOM   5864  O   TRP A 384       0.867  38.863  39.778  1.00  4.870          O  
ATOM   5865  CB  TRP A 384       3.570  39.749  41.351  1.00  7.680          C  
ATOM   5866  CG  TRP A 384       2.718  40.949  41.796  1.00  7.680          C  
ATOM   5867  CD1 TRP A 384       3.149  42.237  41.747  1.00  7.680          C  
ATOM   5868  CD2 TRP A 384       1.352  41.015  42.303  1.00  7.680          C  
ATOM   5869  NE1 TRP A 384       2.177  43.091  42.186  1.00  7.680          N  
ATOM   5870  CE2 TRP A 384       1.070  42.367  42.526  1.00  7.680          C  
ATOM   5871  CE3 TRP A 384       0.367  40.064  42.575  1.00  7.680          C  
ATOM   5872  CZ2 TRP A 384      -0.152  42.790  43.009  1.00  7.680          C  
ATOM   5873  CZ3 TRP A 384      -0.857  40.484  43.053  1.00  7.680          C  
ATOM   5874  CH2 TRP A 384      -1.112  41.818  43.267  1.00  7.680          C  
ATOM   5875  H   TRP A 384       2.325  40.895  38.839  1.00  6.670          H  
ATOM   5876  HA  TRP A 384       4.078  38.666  39.578  1.00  6.550          H  
ATOM   5877 1HB  TRP A 384       3.401  38.945  42.066  1.00  9.220          H  
ATOM   5878 2HB  TRP A 384       4.623  40.029  41.411  1.00  9.220          H  
ATOM   5879  HD1 TRP A 384       4.131  42.537  41.410  1.00  9.220          H  
ATOM   5880  HE1 TRP A 384       2.260  44.101  42.247  1.00  9.220          H  
ATOM   5881  HE3 TRP A 384       0.557  39.027  42.407  1.00  9.220          H  
ATOM   5882  HZ2 TRP A 384      -0.370  43.843  43.181  1.00  9.220          H  
ATOM   5883  HZ3 TRP A 384      -1.614  39.728  43.255  1.00  9.220          H  
ATOM   5884  HH2 TRP A 384      -2.089  42.119  43.646  1.00  9.220          H  
ATOM   5885  N   PRO A 385       2.127  37.077  40.253  1.00  4.890          N  
ATOM   5886  CA  PRO A 385       1.060  36.138  40.514  1.00  4.750          C  
ATOM   5887  C   PRO A 385       0.615  36.313  41.959  1.00  4.910          C  
ATOM   5888  O   PRO A 385       1.406  36.815  42.758  1.00  4.960          O  
ATOM   5889  CB  PRO A 385       1.741  34.787  40.301  1.00  7.120          C  
ATOM   5890  CG  PRO A 385       3.166  35.031  40.724  1.00  7.120          C  
ATOM   5891  CD  PRO A 385       3.473  36.455  40.288  1.00  7.120          C  
ATOM   5892  HA  PRO A 385       0.265  36.309  39.784  1.00  5.700          H  
ATOM   5893 1HB  PRO A 385       1.247  34.020  40.922  1.00  8.550          H  
ATOM   5894 2HB  PRO A 385       1.646  34.470  39.251  1.00  8.550          H  
ATOM   5895 1HG  PRO A 385       3.251  34.902  41.820  1.00  8.550          H  
ATOM   5896 2HG  PRO A 385       3.834  34.288  40.265  1.00  8.550          H  
ATOM   5897 1HD  PRO A 385       4.111  36.918  41.054  1.00  8.550          H  
ATOM   5898 2HD  PRO A 385       3.940  36.450  39.288  1.00  8.550          H  
ATOM   5899  N   PRO A 386      -0.600  35.901  42.330  1.00  5.360          N  
ATOM   5900  CA  PRO A 386      -1.033  35.744  43.701  1.00  6.000          C  
ATOM   5901  C   PRO A 386      -0.125  34.701  44.340  1.00  6.030          C  
ATOM   5902  O   PRO A 386       0.384  33.827  43.641  1.00  6.360          O  
ATOM   5903  CB  PRO A 386      -2.472  35.237  43.553  1.00  9.000          C  
ATOM   5904  CG  PRO A 386      -2.903  35.708  42.175  1.00  9.000          C  
ATOM   5905  CD  PRO A 386      -1.646  35.654  41.329  1.00  9.000          C  
ATOM   5906  HA  PRO A 386      -0.978  36.707  44.227  1.00  7.200          H  
ATOM   5907 1HB  PRO A 386      -2.504  34.144  43.675  1.00 10.800          H  
ATOM   5908 2HB  PRO A 386      -3.098  35.657  44.355  1.00 10.800          H  
ATOM   5909 1HG  PRO A 386      -3.703  35.055  41.790  1.00 10.800          H  
ATOM   5910 2HG  PRO A 386      -3.325  36.722  42.237  1.00 10.800          H  
ATOM   5911 1HD  PRO A 386      -1.512  34.665  40.862  1.00 10.800          H  
ATOM   5912 2HD  PRO A 386      -1.705  36.472  40.597  1.00 10.800          H  
ATOM   5913  N   ASN A 387       0.053  34.760  45.658  1.00  5.770          N  
ATOM   5914  CA  ASN A 387       0.889  33.779  46.348  1.00  5.910          C  
ATOM   5915  C   ASN A 387       0.226  32.406  46.472  1.00  6.260          C  
ATOM   5916  O   ASN A 387       0.893  31.406  46.742  1.00  6.170          O  
ATOM   5917  CB  ASN A 387       1.299  34.333  47.690  1.00  8.220          C  
ATOM   5918  CG  ASN A 387       0.127  34.666  48.515  1.00  8.220          C  
ATOM   5919  OD1 ASN A 387      -0.812  35.294  47.992  1.00  8.220          O  
ATOM   5920  ND2 ASN A 387       0.143  34.296  49.764  1.00  8.220          N  
ATOM   5921  H   ASN A 387      -0.390  35.493  46.210  1.00  6.920          H  
ATOM   5922  HA  ASN A 387       1.796  33.637  45.759  1.00  7.090          H  
ATOM   5923 1HB  ASN A 387       1.910  33.600  48.219  1.00  9.860          H  
ATOM   5924 2HB  ASN A 387       1.904  35.229  47.549  1.00  9.860          H  
ATOM   5925 1HD2 ASN A 387      -0.630  34.510  50.358  1.00  9.860          H  
ATOM   5926 2HD2 ASN A 387       0.931  33.797  50.127  1.00  9.860          H  
ATOM   5927  N   MET A 388      -1.089  32.372  46.309  1.00  6.700          N  
ATOM   5928  CA  MET A 388      -1.863  31.145  46.370  1.00  7.100          C  
ATOM   5929  C   MET A 388      -2.906  31.202  45.273  1.00  6.080          C  
ATOM   5930  O   MET A 388      -3.629  32.195  45.161  1.00  5.430          O  
ATOM   5931  CB  MET A 388      -2.543  30.981  47.727  1.00  9.780          C  
ATOM   5932  CG  MET A 388      -1.595  30.841  48.914  1.00  9.780          C  
ATOM   5933  SD  MET A 388      -2.456  30.669  50.494  1.00  9.780          S  
ATOM   5934  CE  MET A 388      -3.005  32.345  50.826  1.00  9.780          C  
ATOM   5935  H   MET A 388      -1.562  33.238  46.088  1.00  8.040          H  
ATOM   5936  HA  MET A 388      -1.210  30.294  46.176  1.00  8.520          H  
ATOM   5937 1HB  MET A 388      -3.182  31.837  47.899  1.00 11.740          H  
ATOM   5938 2HB  MET A 388      -3.182  30.097  47.706  1.00 11.740          H  
ATOM   5939 1HG  MET A 388      -0.958  29.971  48.765  1.00 11.740          H  
ATOM   5940 2HG  MET A 388      -0.959  31.714  48.972  1.00 11.740          H  
ATOM   5941 1HE  MET A 388      -3.545  32.366  51.774  1.00 11.740          H  
ATOM   5942 2HE  MET A 388      -2.145  33.002  50.889  1.00 11.740          H  
ATOM   5943 3HE  MET A 388      -3.665  32.685  50.032  1.00 11.740          H  
ATOM   5944  N   THR A 389      -3.018  30.132  44.496  1.00  6.170          N  
ATOM   5945  CA  THR A 389      -3.991  30.085  43.417  1.00  5.380          C  
ATOM   5946  C   THR A 389      -4.777  28.784  43.410  1.00  5.970          C  
ATOM   5947  O   THR A 389      -4.356  27.780  43.985  1.00  7.070          O  
ATOM   5948  CB  THR A 389      -3.294  30.235  42.046  1.00  7.850          C  
ATOM   5949  OG1 THR A 389      -2.431  29.114  41.839  1.00  7.850          O  
ATOM   5950  CG2 THR A 389      -2.459  31.530  41.989  1.00  7.850          C  
ATOM   5951  H   THR A 389      -2.402  29.342  44.631  1.00  7.400          H  
ATOM   5952  HA  THR A 389      -4.698  30.903  43.545  1.00  6.460          H  
ATOM   5953  HB  THR A 389      -4.046  30.253  41.258  1.00  9.420          H  
ATOM   5954  HG1 THR A 389      -2.965  28.319  41.664  1.00  9.420          H  
ATOM   5955 1HG2 THR A 389      -1.983  31.609  41.012  1.00  9.420          H  
ATOM   5956 2HG2 THR A 389      -3.113  32.383  42.141  1.00  9.420          H  
ATOM   5957 3HG2 THR A 389      -1.688  31.526  42.757  1.00  9.420          H  
ATOM   5958  N   ASP A 390      -5.908  28.807  42.711  1.00  5.270          N  
ATOM   5959  CA  ASP A 390      -6.739  27.633  42.464  1.00  5.680          C  
ATOM   5960  C   ASP A 390      -5.959  26.603  41.658  1.00  5.880          C  
ATOM   5961  O   ASP A 390      -5.189  26.978  40.773  1.00  5.770          O  
ATOM   5962  CB  ASP A 390      -8.025  28.020  41.736  1.00  7.790          C  
ATOM   5963  CG  ASP A 390      -9.002  26.864  41.597  1.00  7.790          C  
ATOM   5964  OD1 ASP A 390      -9.003  26.254  40.541  1.00  7.790          O  
ATOM   5965  OD2 ASP A 390      -9.705  26.571  42.535  1.00  7.790          O  
ATOM   5966  H   ASP A 390      -6.193  29.690  42.311  1.00  6.320          H  
ATOM   5967  HA  ASP A 390      -7.007  27.187  43.423  1.00  6.820          H  
ATOM   5968 1HB  ASP A 390      -8.517  28.829  42.279  1.00  9.350          H  
ATOM   5969 2HB  ASP A 390      -7.782  28.399  40.742  1.00  9.350          H  
ATOM   5970  N   PHE A 391      -6.183  25.315  41.929  1.00  6.200          N  
ATOM   5971  CA  PHE A 391      -5.490  24.228  41.227  1.00  6.420          C  
ATOM   5972  C   PHE A 391      -5.684  24.272  39.708  1.00  5.910          C  
ATOM   5973  O   PHE A 391      -4.843  23.762  38.961  1.00  6.210          O  
ATOM   5974  CB  PHE A 391      -5.957  22.864  41.733  1.00  8.900          C  
ATOM   5975  CG  PHE A 391      -7.275  22.458  41.181  1.00  8.900          C  
ATOM   5976  CD1 PHE A 391      -7.339  21.677  40.027  1.00  8.900          C  
ATOM   5977  CD2 PHE A 391      -8.453  22.866  41.770  1.00  8.900          C  
ATOM   5978  CE1 PHE A 391      -8.546  21.317  39.489  1.00  8.900          C  
ATOM   5979  CE2 PHE A 391      -9.661  22.508  41.229  1.00  8.900          C  
ATOM   5980  CZ  PHE A 391      -9.708  21.732  40.087  1.00  8.900          C  
ATOM   5981  H   PHE A 391      -6.849  25.087  42.656  1.00  7.440          H  
ATOM   5982  HA  PHE A 391      -4.423  24.326  41.433  1.00  7.700          H  
ATOM   5983 1HB  PHE A 391      -5.225  22.105  41.465  1.00 10.680          H  
ATOM   5984 2HB  PHE A 391      -6.033  22.882  42.816  1.00 10.680          H  
ATOM   5985  HD1 PHE A 391      -6.411  21.352  39.549  1.00 10.680          H  
ATOM   5986  HD2 PHE A 391      -8.431  23.485  42.665  1.00 10.680          H  
ATOM   5987  HE1 PHE A 391      -8.580  20.706  38.587  1.00 10.680          H  
ATOM   5988  HE2 PHE A 391     -10.583  22.845  41.701  1.00 10.680          H  
ATOM   5989  HZ  PHE A 391     -10.670  21.454  39.662  1.00 10.680          H  
ATOM   5990  N   SER A 392      -6.756  24.907  39.220  1.00  5.160          N  
ATOM   5991  CA  SER A 392      -7.004  24.974  37.792  1.00  4.680          C  
ATOM   5992  C   SER A 392      -5.888  25.707  37.038  1.00  4.980          C  
ATOM   5993  O   SER A 392      -5.758  25.534  35.826  1.00  5.050          O  
ATOM   5994  CB  SER A 392      -8.346  25.617  37.527  1.00  6.740          C  
ATOM   5995  OG  SER A 392      -8.364  26.941  37.964  1.00  6.740          O  
ATOM   5996  H   SER A 392      -7.462  25.344  39.833  1.00  6.190          H  
ATOM   5997  HA  SER A 392      -7.047  23.953  37.415  1.00  5.620          H  
ATOM   5998 1HB  SER A 392      -8.552  25.581  36.459  1.00  8.090          H  
ATOM   5999 2HB  SER A 392      -9.128  25.052  38.037  1.00  8.090          H  
ATOM   6000  HG  SER A 392      -8.595  26.878  38.916  1.00  8.090          H  
ATOM   6001  N   VAL A 393      -5.043  26.458  37.762  1.00  5.350          N  
ATOM   6002  CA  VAL A 393      -3.920  27.220  37.227  1.00  5.850          C  
ATOM   6003  C   VAL A 393      -2.932  26.346  36.464  1.00  6.550          C  
ATOM   6004  O   VAL A 393      -2.138  26.851  35.672  1.00  6.820          O  
ATOM   6005  CB  VAL A 393      -3.160  27.923  38.384  1.00  7.990          C  
ATOM   6006  CG1 VAL A 393      -2.339  26.883  39.220  1.00  7.990          C  
ATOM   6007  CG2 VAL A 393      -2.242  29.029  37.836  1.00  7.990          C  
ATOM   6008  H   VAL A 393      -5.211  26.521  38.770  1.00  6.420          H  
ATOM   6009  HA  VAL A 393      -4.317  27.974  36.548  1.00  7.020          H  
ATOM   6010  HB  VAL A 393      -3.896  28.367  39.054  1.00  9.590          H  
ATOM   6011 1HG1 VAL A 393      -1.848  27.389  40.041  1.00  9.590          H  
ATOM   6012 2HG1 VAL A 393      -3.007  26.121  39.618  1.00  9.590          H  
ATOM   6013 3HG1 VAL A 393      -1.576  26.406  38.609  1.00  9.590          H  
ATOM   6014 1HG2 VAL A 393      -1.750  29.523  38.673  1.00  9.590          H  
ATOM   6015 2HG2 VAL A 393      -1.486  28.613  37.178  1.00  9.590          H  
ATOM   6016 3HG2 VAL A 393      -2.842  29.752  37.287  1.00  9.590          H  
ATOM   6017  N   PHE A 394      -2.943  25.040  36.720  1.00  6.960          N  
ATOM   6018  CA  PHE A 394      -2.013  24.159  36.047  1.00  7.660          C  
ATOM   6019  C   PHE A 394      -2.376  23.913  34.575  1.00  7.050          C  
ATOM   6020  O   PHE A 394      -1.565  23.366  33.825  1.00  7.560          O  
ATOM   6021  CB  PHE A 394      -1.870  22.858  36.829  1.00 10.440          C  
ATOM   6022  CG  PHE A 394      -1.146  23.081  38.147  1.00 10.440          C  
ATOM   6023  CD1 PHE A 394      -1.812  22.962  39.362  1.00 10.440          C  
ATOM   6024  CD2 PHE A 394       0.197  23.450  38.168  1.00 10.440          C  
ATOM   6025  CE1 PHE A 394      -1.164  23.198  40.553  1.00 10.440          C  
ATOM   6026  CE2 PHE A 394       0.844  23.686  39.362  1.00 10.440          C  
ATOM   6027  CZ  PHE A 394       0.164  23.561  40.554  1.00 10.440          C  
ATOM   6028  H   PHE A 394      -3.613  24.667  37.402  1.00  8.350          H  
ATOM   6029  HA  PHE A 394      -1.040  24.647  36.058  1.00  9.190          H  
ATOM   6030 1HB  PHE A 394      -2.858  22.449  37.042  1.00 12.530          H  
ATOM   6031 2HB  PHE A 394      -1.317  22.128  36.244  1.00 12.530          H  
ATOM   6032  HD1 PHE A 394      -2.857  22.676  39.375  1.00 12.530          H  
ATOM   6033  HD2 PHE A 394       0.741  23.556  37.229  1.00 12.530          H  
ATOM   6034  HE1 PHE A 394      -1.706  23.098  41.496  1.00 12.530          H  
ATOM   6035  HE2 PHE A 394       1.896  23.975  39.365  1.00 12.530          H  
ATOM   6036  HZ  PHE A 394       0.679  23.747  41.496  1.00 12.530          H  
ATOM   6037  N   SER A 395      -3.586  24.300  34.156  1.00  5.990          N  
ATOM   6038  CA  SER A 395      -3.980  24.182  32.756  1.00  5.340          C  
ATOM   6039  C   SER A 395      -4.836  25.390  32.388  1.00  4.940          C  
ATOM   6040  O   SER A 395      -6.051  25.418  32.605  1.00  4.790          O  
ATOM   6041  CB  SER A 395      -4.742  22.898  32.511  1.00  7.740          C  
ATOM   6042  OG  SER A 395      -5.101  22.780  31.160  1.00  7.740          O  
ATOM   6043  H   SER A 395      -4.240  24.740  34.811  1.00  7.190          H  
ATOM   6044  HA  SER A 395      -3.088  24.189  32.130  1.00  6.410          H  
ATOM   6045 1HB  SER A 395      -4.124  22.050  32.803  1.00  9.280          H  
ATOM   6046 2HB  SER A 395      -5.635  22.883  33.133  1.00  9.280          H  
ATOM   6047  HG  SER A 395      -5.591  21.959  31.088  1.00  9.280          H  
ATOM   6048  N   ASN A 396      -4.185  26.396  31.817  1.00  5.030          N  
ATOM   6049  CA  ASN A 396      -4.838  27.657  31.500  1.00  4.860          C  
ATOM   6050  C   ASN A 396      -5.265  27.805  30.057  1.00  5.070          C  
ATOM   6051  O   ASN A 396      -4.668  27.232  29.148  1.00  5.640          O  
ATOM   6052  CB  ASN A 396      -3.949  28.827  31.877  1.00  6.870          C  
ATOM   6053  CG  ASN A 396      -3.810  29.031  33.363  1.00  6.870          C  
ATOM   6054  OD1 ASN A 396      -4.812  29.039  34.092  1.00  6.870          O  
ATOM   6055  ND2 ASN A 396      -2.596  29.208  33.816  1.00  6.870          N  
ATOM   6056  H   ASN A 396      -3.198  26.285  31.640  1.00  6.040          H  
ATOM   6057  HA  ASN A 396      -5.747  27.720  32.100  1.00  5.830          H  
ATOM   6058 1HB  ASN A 396      -2.957  28.672  31.455  1.00  8.250          H  
ATOM   6059 2HB  ASN A 396      -4.350  29.741  31.431  1.00  8.250          H  
ATOM   6060 1HD2 ASN A 396      -2.439  29.349  34.797  1.00  8.250          H  
ATOM   6061 2HD2 ASN A 396      -1.817  29.197  33.191  1.00  8.250          H  
ATOM   6062  N   LEU A 397      -6.265  28.647  29.861  1.00  4.670          N  
ATOM   6063  CA  LEU A 397      -6.715  29.048  28.543  1.00  4.870          C  
ATOM   6064  C   LEU A 397      -6.066  30.394  28.314  1.00  4.250          C  
ATOM   6065  O   LEU A 397      -5.780  31.085  29.294  1.00  4.570          O  
ATOM   6066  CB  LEU A 397      -8.236  29.188  28.505  1.00  6.740          C  
ATOM   6067  CG  LEU A 397      -9.077  27.953  28.927  1.00  6.740          C  
ATOM   6068  CD1 LEU A 397     -10.544  28.319  28.822  1.00  6.740          C  
ATOM   6069  CD2 LEU A 397      -8.751  26.755  28.060  1.00  6.740          C  
ATOM   6070  H   LEU A 397      -6.711  29.052  30.672  1.00  5.600          H  
ATOM   6071  HA  LEU A 397      -6.360  28.352  27.786  1.00  5.840          H  
ATOM   6072 1HB  LEU A 397      -8.515  30.014  29.152  1.00  8.090          H  
ATOM   6073 2HB  LEU A 397      -8.519  29.454  27.509  1.00  8.090          H  
ATOM   6074  HG  LEU A 397      -8.865  27.707  29.968  1.00  8.090          H  
ATOM   6075 1HD1 LEU A 397     -11.154  27.474  29.134  1.00  8.090          H  
ATOM   6076 2HD1 LEU A 397     -10.759  29.175  29.460  1.00  8.090          H  
ATOM   6077 3HD1 LEU A 397     -10.773  28.568  27.785  1.00  8.090          H  
ATOM   6078 1HD2 LEU A 397      -9.356  25.904  28.369  1.00  8.090          H  
ATOM   6079 2HD2 LEU A 397      -8.968  26.990  27.023  1.00  8.090          H  
ATOM   6080 3HD2 LEU A 397      -7.706  26.498  28.174  1.00  8.090          H  
ATOM   6081  N   VAL A 398      -5.855  30.805  27.069  1.00  3.610          N  
ATOM   6082  CA  VAL A 398      -5.238  32.117  26.883  1.00  3.090          C  
ATOM   6083  C   VAL A 398      -6.251  33.267  26.943  1.00  2.630          C  
ATOM   6084  O   VAL A 398      -6.079  34.214  27.706  1.00  3.200          O  
ATOM   6085  CB  VAL A 398      -4.495  32.159  25.532  1.00  4.530          C  
ATOM   6086  CG1 VAL A 398      -3.910  33.572  25.283  1.00  4.530          C  
ATOM   6087  CG2 VAL A 398      -3.402  31.088  25.530  1.00  4.530          C  
ATOM   6088  H   VAL A 398      -6.083  30.198  26.270  1.00  4.330          H  
ATOM   6089  HA  VAL A 398      -4.504  32.265  27.676  1.00  3.710          H  
ATOM   6090  HB  VAL A 398      -5.203  31.950  24.726  1.00  5.440          H  
ATOM   6091 1HG1 VAL A 398      -3.397  33.588  24.324  1.00  5.440          H  
ATOM   6092 2HG1 VAL A 398      -4.685  34.328  25.277  1.00  5.440          H  
ATOM   6093 3HG1 VAL A 398      -3.201  33.801  26.074  1.00  5.440          H  
ATOM   6094 1HG2 VAL A 398      -2.883  31.099  24.571  1.00  5.440          H  
ATOM   6095 2HG2 VAL A 398      -2.692  31.291  26.331  1.00  5.440          H  
ATOM   6096 3HG2 VAL A 398      -3.849  30.104  25.685  1.00  5.440          H  
ATOM   6097  N   THR A 399      -7.281  33.195  26.116  1.00  2.110          N  
ATOM   6098  CA  THR A 399      -8.290  34.250  26.005  1.00  2.140          C  
ATOM   6099  C   THR A 399      -9.528  33.752  25.286  1.00  2.050          C  
ATOM   6100  O   THR A 399      -9.443  32.819  24.503  1.00  2.350          O  
ATOM   6101  CB  THR A 399      -7.733  35.490  25.309  1.00  2.980          C  
ATOM   6102  OG1 THR A 399      -8.736  36.482  25.304  1.00  2.980          O  
ATOM   6103  CG2 THR A 399      -7.332  35.191  23.896  1.00  2.980          C  
ATOM   6104  H   THR A 399      -7.370  32.368  25.546  1.00  2.530          H  
ATOM   6105  HA  THR A 399      -8.593  34.551  27.010  1.00  2.570          H  
ATOM   6106  HB  THR A 399      -6.872  35.849  25.856  1.00  3.580          H  
ATOM   6107  HG1 THR A 399      -9.042  36.662  26.226  1.00  3.580          H  
ATOM   6108 1HG2 THR A 399      -6.948  36.096  23.437  1.00  3.580          H  
ATOM   6109 2HG2 THR A 399      -6.568  34.424  23.883  1.00  3.580          H  
ATOM   6110 3HG2 THR A 399      -8.196  34.847  23.342  1.00  3.580          H  
ATOM   6111  N   ILE A 400     -10.674  34.372  25.521  1.00  1.730          N  
ATOM   6112  CA  ILE A 400     -11.898  33.946  24.840  1.00  1.860          C  
ATOM   6113  C   ILE A 400     -12.328  34.967  23.787  1.00  1.440          C  
ATOM   6114  O   ILE A 400     -12.420  36.155  24.056  1.00  1.640          O  
ATOM   6115  CB  ILE A 400     -13.019  33.655  25.872  1.00  2.550          C  
ATOM   6116  CG1 ILE A 400     -12.514  32.590  26.925  1.00  2.550          C  
ATOM   6117  CG2 ILE A 400     -14.310  33.159  25.189  1.00  2.550          C  
ATOM   6118  CD1 ILE A 400     -12.103  31.211  26.363  1.00  2.550          C  
ATOM   6119  H   ILE A 400     -10.685  35.185  26.163  1.00  2.080          H  
ATOM   6120  HA  ILE A 400     -11.693  33.024  24.306  1.00  2.230          H  
ATOM   6121  HB  ILE A 400     -13.237  34.571  26.423  1.00  3.060          H  
ATOM   6122 1HG1 ILE A 400     -11.651  33.007  27.440  1.00  3.060          H  
ATOM   6123 2HG1 ILE A 400     -13.305  32.431  27.656  1.00  3.060          H  
ATOM   6124 1HG2 ILE A 400     -15.067  32.974  25.951  1.00  3.060          H  
ATOM   6125 2HG2 ILE A 400     -14.677  33.893  24.516  1.00  3.060          H  
ATOM   6126 3HG2 ILE A 400     -14.121  32.244  24.645  1.00  3.060          H  
ATOM   6127 1HD1 ILE A 400     -11.775  30.587  27.183  1.00  3.060          H  
ATOM   6128 2HD1 ILE A 400     -12.939  30.728  25.871  1.00  3.060          H  
ATOM   6129 3HD1 ILE A 400     -11.288  31.308  25.664  1.00  3.060          H  
ATOM   6130  N   GLY A 401     -12.640  34.491  22.581  1.00  1.540          N  
ATOM   6131  CA  GLY A 401     -13.023  35.354  21.449  1.00  1.460          C  
ATOM   6132  C   GLY A 401     -14.238  36.270  21.694  1.00  1.070          C  
ATOM   6133  O   GLY A 401     -14.470  37.205  20.928  1.00  2.020          O  
ATOM   6134  H   GLY A 401     -12.574  33.494  22.436  1.00  1.850          H  
ATOM   6135 1HA  GLY A 401     -12.164  35.971  21.183  1.00  1.750          H  
ATOM   6136 2HA  GLY A 401     -13.222  34.726  20.581  1.00  1.750          H  
ATOM   6137  N   GLY A 402     -15.034  35.966  22.719  1.00  1.210          N  
ATOM   6138  CA  GLY A 402     -16.202  36.762  23.083  1.00  2.350          C  
ATOM   6139  C   GLY A 402     -17.392  36.535  22.168  1.00  2.210          C  
ATOM   6140  O   GLY A 402     -18.264  37.396  22.061  1.00  3.110          O  
ATOM   6141  H   GLY A 402     -14.766  35.189  23.296  1.00  1.450          H  
ATOM   6142 1HA  GLY A 402     -16.486  36.532  24.110  1.00  2.820          H  
ATOM   6143 2HA  GLY A 402     -15.930  37.818  23.075  1.00  2.820          H  
ATOM   6144  N   ARG A 403     -17.433  35.385  21.491  1.00  1.220          N  
ATOM   6145  CA  ARG A 403     -18.502  35.084  20.551  1.00  1.050          C  
ATOM   6146  C   ARG A 403     -19.721  34.488  21.252  1.00  0.960          C  
ATOM   6147  O   ARG A 403     -19.677  33.381  21.796  1.00  1.140          O  
ATOM   6148  CB  ARG A 403     -17.960  34.161  19.479  1.00  1.540          C  
ATOM   6149  CG  ARG A 403     -16.886  34.828  18.607  1.00  1.540          C  
ATOM   6150  CD  ARG A 403     -16.273  33.905  17.634  1.00  1.540          C  
ATOM   6151  NE  ARG A 403     -15.253  34.582  16.822  1.00  1.540          N  
ATOM   6152  CZ  ARG A 403     -14.415  33.972  15.957  1.00  1.540          C  
ATOM   6153  NH1 ARG A 403     -14.466  32.668  15.795  1.00  1.540          N  
ATOM   6154  NH2 ARG A 403     -13.533  34.688  15.279  1.00  1.540          N  
ATOM   6155  H   ARG A 403     -16.724  34.688  21.645  1.00  1.460          H  
ATOM   6156  HA  ARG A 403     -18.805  36.014  20.070  1.00  1.260          H  
ATOM   6157 1HB  ARG A 403     -17.520  33.281  19.942  1.00  1.850          H  
ATOM   6158 2HB  ARG A 403     -18.766  33.827  18.835  1.00  1.850          H  
ATOM   6159 1HG  ARG A 403     -17.339  35.651  18.054  1.00  1.850          H  
ATOM   6160 2HG  ARG A 403     -16.093  35.222  19.245  1.00  1.850          H  
ATOM   6161 1HD  ARG A 403     -15.799  33.087  18.173  1.00  1.850          H  
ATOM   6162 2HD  ARG A 403     -17.041  33.513  16.971  1.00  1.850          H  
ATOM   6163  HE  ARG A 403     -15.175  35.589  16.922  1.00  1.850          H  
ATOM   6164 1HH1 ARG A 403     -15.135  32.117  16.312  1.00  1.850          H  
ATOM   6165 2HH1 ARG A 403     -13.835  32.214  15.152  1.00  1.850          H  
ATOM   6166 1HH2 ARG A 403     -13.480  35.692  15.414  1.00  1.850          H  
ATOM   6167 2HH2 ARG A 403     -12.901  34.238  14.631  1.00  1.850          H  
ATOM   6168  N   VAL A 404     -20.803  35.252  21.218  1.00  0.950          N  
ATOM   6169  CA  VAL A 404     -22.061  34.971  21.893  1.00  0.970          C  
ATOM   6170  C   VAL A 404     -23.205  34.713  20.918  1.00  0.980          C  
ATOM   6171  O   VAL A 404     -23.381  35.421  19.936  1.00  0.950          O  
ATOM   6172  CB  VAL A 404     -22.378  36.162  22.829  1.00  1.350          C  
ATOM   6173  CG1 VAL A 404     -23.721  36.000  23.522  1.00  1.350          C  
ATOM   6174  CG2 VAL A 404     -21.261  36.261  23.857  1.00  1.350          C  
ATOM   6175  H   VAL A 404     -20.705  36.145  20.734  1.00  1.140          H  
ATOM   6176  HA  VAL A 404     -21.924  34.081  22.506  1.00  1.160          H  
ATOM   6177  HB  VAL A 404     -22.417  37.080  22.251  1.00  1.620          H  
ATOM   6178 1HG1 VAL A 404     -23.883  36.856  24.173  1.00  1.620          H  
ATOM   6179 2HG1 VAL A 404     -24.522  35.950  22.784  1.00  1.620          H  
ATOM   6180 3HG1 VAL A 404     -23.719  35.091  24.121  1.00  1.620          H  
ATOM   6181 1HG2 VAL A 404     -21.450  37.076  24.521  1.00  1.620          H  
ATOM   6182 2HG2 VAL A 404     -21.220  35.339  24.433  1.00  1.620          H  
ATOM   6183 3HG2 VAL A 404     -20.307  36.415  23.362  1.00  1.620          H  
ATOM   6184  N   LEU A 405     -23.956  33.648  21.135  1.00  1.100          N  
ATOM   6185  CA  LEU A 405     -25.057  33.348  20.226  1.00  1.220          C  
ATOM   6186  C   LEU A 405     -26.143  34.433  20.200  1.00  1.110          C  
ATOM   6187  O   LEU A 405     -26.691  34.795  21.243  1.00  1.050          O  
ATOM   6188  CB  LEU A 405     -25.700  32.015  20.645  1.00  1.660          C  
ATOM   6189  CG  LEU A 405     -26.860  31.481  19.766  1.00  1.660          C  
ATOM   6190  CD1 LEU A 405     -26.336  31.100  18.377  1.00  1.660          C  
ATOM   6191  CD2 LEU A 405     -27.493  30.283  20.468  1.00  1.660          C  
ATOM   6192  H   LEU A 405     -23.780  33.061  21.939  1.00  1.320          H  
ATOM   6193  HA  LEU A 405     -24.642  33.259  19.224  1.00  1.460          H  
ATOM   6194 1HB  LEU A 405     -24.925  31.251  20.658  1.00  1.990          H  
ATOM   6195 2HB  LEU A 405     -26.082  32.127  21.659  1.00  1.990          H  
ATOM   6196  HG  LEU A 405     -27.615  32.259  19.635  1.00  1.990          H  
ATOM   6197 1HD1 LEU A 405     -27.162  30.729  17.769  1.00  1.990          H  
ATOM   6198 2HD1 LEU A 405     -25.902  31.963  17.878  1.00  1.990          H  
ATOM   6199 3HD1 LEU A 405     -25.580  30.323  18.470  1.00  1.990          H  
ATOM   6200 1HD2 LEU A 405     -28.320  29.903  19.866  1.00  1.990          H  
ATOM   6201 2HD2 LEU A 405     -26.749  29.497  20.601  1.00  1.990          H  
ATOM   6202 3HD2 LEU A 405     -27.869  30.597  21.444  1.00  1.990          H  
ATOM   6203  N   TYR A 406     -26.496  34.900  18.999  1.00  1.290          N  
ATOM   6204  CA  TYR A 406     -27.551  35.897  18.801  1.00  1.250          C  
ATOM   6205  C   TYR A 406     -28.700  35.270  18.004  1.00  1.310          C  
ATOM   6206  O   TYR A 406     -29.874  35.365  18.368  1.00  1.280          O  
ATOM   6207  CB  TYR A 406     -26.983  37.094  18.033  1.00  1.770          C  
ATOM   6208  CG  TYR A 406     -27.908  38.277  17.797  1.00  1.770          C  
ATOM   6209  CD1 TYR A 406     -28.096  39.204  18.798  1.00  1.770          C  
ATOM   6210  CD2 TYR A 406     -28.547  38.449  16.573  1.00  1.770          C  
ATOM   6211  CE1 TYR A 406     -28.871  40.313  18.584  1.00  1.770          C  
ATOM   6212  CE2 TYR A 406     -29.347  39.569  16.360  1.00  1.770          C  
ATOM   6213  CZ  TYR A 406     -29.487  40.516  17.372  1.00  1.770          C  
ATOM   6214  OH  TYR A 406     -30.240  41.668  17.172  1.00  1.770          O  
ATOM   6215  H   TYR A 406     -25.978  34.592  18.173  1.00  1.550          H  
ATOM   6216  HA  TYR A 406     -27.933  36.217  19.770  1.00  1.500          H  
ATOM   6217 1HB  TYR A 406     -26.122  37.454  18.570  1.00  2.120          H  
ATOM   6218 2HB  TYR A 406     -26.621  36.760  17.063  1.00  2.120          H  
ATOM   6219  HD1 TYR A 406     -27.612  39.076  19.761  1.00  2.120          H  
ATOM   6220  HD2 TYR A 406     -28.411  37.716  15.777  1.00  2.120          H  
ATOM   6221  HE1 TYR A 406     -28.990  41.040  19.367  1.00  2.120          H  
ATOM   6222  HE2 TYR A 406     -29.840  39.717  15.399  1.00  2.120          H  
ATOM   6223  HH  TYR A 406     -29.924  42.389  17.793  1.00  2.120          H  
ATOM   6224  N   SER A 407     -28.316  34.660  16.892  1.00  1.380          N  
ATOM   6225  CA  SER A 407     -29.172  34.029  15.888  1.00  1.390          C  
ATOM   6226  C   SER A 407     -28.222  33.071  15.224  1.00  1.450          C  
ATOM   6227  O   SER A 407     -27.361  32.525  15.906  1.00  0.890          O  
ATOM   6228  CB  SER A 407     -29.723  35.020  14.889  1.00  1.940          C  
ATOM   6229  OG  SER A 407     -28.711  35.505  14.061  1.00  1.940          O  
ATOM   6230  H   SER A 407     -27.308  34.640  16.720  1.00  1.660          H  
ATOM   6231  HA  SER A 407     -29.983  33.474  16.365  1.00  1.670          H  
ATOM   6232 1HB  SER A 407     -30.497  34.541  14.286  1.00  2.330          H  
ATOM   6233 2HB  SER A 407     -30.191  35.844  15.425  1.00  2.330          H  
ATOM   6234  HG  SER A 407     -29.161  36.057  13.411  1.00  2.330          H  
ATOM   6235  N   GLY A 408     -28.319  32.838  13.906  1.00  2.440          N  
ATOM   6236  CA  GLY A 408     -27.282  32.019  13.263  1.00  2.550          C  
ATOM   6237  C   GLY A 408     -25.921  32.746  13.408  1.00  2.230          C  
ATOM   6238  O   GLY A 408     -24.849  32.146  13.303  1.00  2.240          O  
ATOM   6239  H   GLY A 408     -29.057  33.244  13.307  1.00  2.930          H  
ATOM   6240 1HA  GLY A 408     -27.240  31.035  13.729  1.00  3.060          H  
ATOM   6241 2HA  GLY A 408     -27.526  31.884  12.209  1.00  3.060          H  
ATOM   6242  N   LEU A 409     -26.020  34.051  13.663  1.00  2.020          N  
ATOM   6243  CA  LEU A 409     -24.977  35.023  13.889  1.00  1.920          C  
ATOM   6244  C   LEU A 409     -24.388  34.983  15.297  1.00  1.490          C  
ATOM   6245  O   LEU A 409     -25.123  34.810  16.293  1.00  1.400          O  
ATOM   6246  CB  LEU A 409     -25.604  36.403  13.692  1.00  2.730          C  
ATOM   6247  CG  LEU A 409     -24.762  37.668  13.930  1.00  2.730          C  
ATOM   6248  CD1 LEU A 409     -23.662  37.813  12.910  1.00  2.730          C  
ATOM   6249  CD2 LEU A 409     -25.682  38.814  13.909  1.00  2.730          C  
ATOM   6250  H   LEU A 409     -26.973  34.409  13.705  1.00  2.420          H  
ATOM   6251  HA  LEU A 409     -24.196  34.855  13.162  1.00  2.300          H  
ATOM   6252 1HB  LEU A 409     -25.990  36.436  12.689  1.00  3.270          H  
ATOM   6253 2HB  LEU A 409     -26.444  36.468  14.372  1.00  3.270          H  
ATOM   6254  HG  LEU A 409     -24.292  37.629  14.906  1.00  3.270          H  
ATOM   6255 1HD1 LEU A 409     -23.098  38.719  13.114  1.00  3.270          H  
ATOM   6256 2HD1 LEU A 409     -23.009  36.977  12.984  1.00  3.270          H  
ATOM   6257 3HD1 LEU A 409     -24.060  37.863  11.929  1.00  3.270          H  
ATOM   6258 1HD2 LEU A 409     -25.132  39.675  14.075  1.00  3.270          H  
ATOM   6259 2HD2 LEU A 409     -26.170  38.908  12.999  1.00  3.270          H  
ATOM   6260 3HD2 LEU A 409     -26.422  38.684  14.685  1.00  3.270          H  
ATOM   6261  N   SER A 410     -23.060  35.167  15.367  1.00  1.310          N  
ATOM   6262  CA  SER A 410     -22.344  35.337  16.615  1.00  1.060          C  
ATOM   6263  C   SER A 410     -22.174  36.848  16.884  1.00  1.270          C  
ATOM   6264  O   SER A 410     -21.937  37.637  15.967  1.00  1.560          O  
ATOM   6265  CB  SER A 410     -21.022  34.572  16.528  1.00  1.580          C  
ATOM   6266  OG  SER A 410     -20.220  35.022  15.446  1.00  1.580          O  
ATOM   6267  H   SER A 410     -22.507  35.209  14.521  1.00  1.570          H  
ATOM   6268  HA  SER A 410     -22.937  34.912  17.426  1.00  1.270          H  
ATOM   6269 1HB  SER A 410     -20.478  34.686  17.461  1.00  1.900          H  
ATOM   6270 2HB  SER A 410     -21.236  33.512  16.402  1.00  1.900          H  
ATOM   6271  HG  SER A 410     -19.481  34.372  15.344  1.00  1.900          H  
ATOM   6272  N   LEU A 411     -22.246  37.218  18.156  1.00  1.160          N  
ATOM   6273  CA  LEU A 411     -22.166  38.579  18.694  1.00  1.410          C  
ATOM   6274  C   LEU A 411     -20.938  38.801  19.558  1.00  1.510          C  
ATOM   6275  O   LEU A 411     -20.484  37.864  20.208  1.00  1.400          O  
ATOM   6276  CB  LEU A 411     -23.450  38.799  19.491  1.00  1.870          C  
ATOM   6277  CG  LEU A 411     -23.662  40.108  20.181  1.00  1.870          C  
ATOM   6278  CD1 LEU A 411     -25.089  40.361  20.204  1.00  1.870          C  
ATOM   6279  CD2 LEU A 411     -23.172  40.060  21.602  1.00  1.870          C  
ATOM   6280  H   LEU A 411     -22.460  36.486  18.829  1.00  1.390          H  
ATOM   6281  HA  LEU A 411     -22.127  39.279  17.861  1.00  1.690          H  
ATOM   6282 1HB  LEU A 411     -24.263  38.694  18.792  1.00  2.250          H  
ATOM   6283 2HB  LEU A 411     -23.540  38.005  20.230  1.00  2.250          H  
ATOM   6284  HG  LEU A 411     -23.164  40.910  19.636  1.00  2.250          H  
ATOM   6285 1HD1 LEU A 411     -25.257  41.292  20.679  1.00  2.250          H  
ATOM   6286 2HD1 LEU A 411     -25.469  40.408  19.206  1.00  2.250          H  
ATOM   6287 3HD1 LEU A 411     -25.597  39.576  20.743  1.00  2.250          H  
ATOM   6288 1HD2 LEU A 411     -23.369  41.016  22.060  1.00  2.250          H  
ATOM   6289 2HD2 LEU A 411     -23.691  39.278  22.144  1.00  2.250          H  
ATOM   6290 3HD2 LEU A 411     -22.128  39.872  21.646  1.00  2.250          H  
ATOM   6291  N   LEU A 412     -20.357  40.017  19.561  1.00  1.720          N  
ATOM   6292  CA  LEU A 412     -19.204  40.235  20.446  1.00  1.820          C  
ATOM   6293  C   LEU A 412     -19.474  40.884  21.809  1.00  2.050          C  
ATOM   6294  O   LEU A 412     -19.916  42.031  21.897  1.00  2.500          O  
ATOM   6295  CB  LEU A 412     -18.147  41.134  19.774  1.00  2.510          C  
ATOM   6296  CG  LEU A 412     -16.886  41.545  20.693  1.00  2.510          C  
ATOM   6297  CD1 LEU A 412     -16.051  40.309  21.076  1.00  2.510          C  
ATOM   6298  CD2 LEU A 412     -16.040  42.554  19.953  1.00  2.510          C  
ATOM   6299  H   LEU A 412     -20.736  40.789  18.998  1.00  2.060          H  
ATOM   6300  HA  LEU A 412     -18.752  39.265  20.626  1.00  2.180          H  
ATOM   6301 1HB  LEU A 412     -17.763  40.620  18.897  1.00  3.010          H  
ATOM   6302 2HB  LEU A 412     -18.638  42.056  19.447  1.00  3.010          H  
ATOM   6303  HG  LEU A 412     -17.241  42.000  21.614  1.00  3.010          H  
ATOM   6304 1HD1 LEU A 412     -15.214  40.614  21.702  1.00  3.010          H  
ATOM   6305 2HD1 LEU A 412     -16.654  39.602  21.627  1.00  3.010          H  
ATOM   6306 3HD1 LEU A 412     -15.672  39.823  20.178  1.00  3.010          H  
ATOM   6307 1HD2 LEU A 412     -15.198  42.858  20.564  1.00  3.010          H  
ATOM   6308 2HD2 LEU A 412     -15.668  42.121  19.025  1.00  3.010          H  
ATOM   6309 3HD2 LEU A 412     -16.643  43.416  19.725  1.00  3.010          H  
ATOM   6310  N   ILE A 413     -19.115  40.149  22.861  1.00  1.740          N  
ATOM   6311  CA  ILE A 413     -19.169  40.629  24.239  1.00  1.950          C  
ATOM   6312  C   ILE A 413     -17.764  40.615  24.783  1.00  1.150          C  
ATOM   6313  O   ILE A 413     -17.063  39.610  24.689  1.00  0.570          O  
ATOM   6314  CB  ILE A 413     -20.075  39.809  25.183  1.00  2.650          C  
ATOM   6315  CG1 ILE A 413     -21.563  39.829  24.742  1.00  2.650          C  
ATOM   6316  CG2 ILE A 413     -19.914  40.276  26.629  1.00  2.650          C  
ATOM   6317  CD1 ILE A 413     -22.268  41.208  24.724  1.00  2.650          C  
ATOM   6318  H   ILE A 413     -18.769  39.199  22.670  1.00  2.090          H  
ATOM   6319  HA  ILE A 413     -19.506  41.657  24.243  1.00  2.340          H  
ATOM   6320  HB  ILE A 413     -19.767  38.768  25.136  1.00  3.180          H  
ATOM   6321 1HG1 ILE A 413     -21.620  39.382  23.773  1.00  3.180          H  
ATOM   6322 2HG1 ILE A 413     -22.126  39.204  25.444  1.00  3.180          H  
ATOM   6323 1HG2 ILE A 413     -20.537  39.654  27.241  1.00  3.180          H  
ATOM   6324 2HG2 ILE A 413     -18.890  40.181  26.968  1.00  3.180          H  
ATOM   6325 3HG2 ILE A 413     -20.223  41.310  26.732  1.00  3.180          H  
ATOM   6326 1HD1 ILE A 413     -23.301  41.066  24.428  1.00  3.180          H  
ATOM   6327 2HD1 ILE A 413     -22.254  41.653  25.712  1.00  3.180          H  
ATOM   6328 3HD1 ILE A 413     -21.779  41.876  24.019  1.00  3.180          H  
ATOM   6329  N   LEU A 414     -17.353  41.716  25.369  1.00  1.470          N  
ATOM   6330  CA  LEU A 414     -16.019  41.780  25.904  1.00  1.280          C  
ATOM   6331  C   LEU A 414     -16.017  42.501  27.251  1.00  0.920          C  
ATOM   6332  O   LEU A 414     -16.820  43.408  27.502  1.00  1.030          O  
ATOM   6333  CB  LEU A 414     -15.116  42.451  24.884  1.00  1.870          C  
ATOM   6334  CG  LEU A 414     -15.318  43.922  24.677  1.00  1.870          C  
ATOM   6335  CD1 LEU A 414     -14.250  44.568  25.441  1.00  1.870          C  
ATOM   6336  CD2 LEU A 414     -15.323  44.295  23.186  1.00  1.870          C  
ATOM   6337  H   LEU A 414     -17.973  42.507  25.428  1.00  1.760          H  
ATOM   6338  HA  LEU A 414     -15.657  40.764  26.064  1.00  1.540          H  
ATOM   6339 1HB  LEU A 414     -14.099  42.300  25.211  1.00  2.240          H  
ATOM   6340 2HB  LEU A 414     -15.250  41.953  23.926  1.00  2.240          H  
ATOM   6341  HG  LEU A 414     -16.248  44.239  25.097  1.00  2.240          H  
ATOM   6342 1HD1 LEU A 414     -14.323  45.624  25.352  1.00  2.240          H  
ATOM   6343 2HD1 LEU A 414     -14.284  44.312  26.449  1.00  2.240          H  
ATOM   6344 3HD1 LEU A 414     -13.314  44.228  25.057  1.00  2.240          H  
ATOM   6345 1HD2 LEU A 414     -15.461  45.365  23.074  1.00  2.240          H  
ATOM   6346 2HD2 LEU A 414     -14.407  44.024  22.718  1.00  2.240          H  
ATOM   6347 3HD2 LEU A 414     -16.145  43.781  22.703  1.00  2.240          H  
ATOM   6348  N   LYS A 415     -15.076  42.130  28.107  1.00  1.170          N  
ATOM   6349  CA  LYS A 415     -14.900  42.763  29.410  1.00  1.510          C  
ATOM   6350  C   LYS A 415     -14.253  44.139  29.288  1.00  2.750          C  
ATOM   6351  O   LYS A 415     -13.089  44.311  29.647  1.00  3.420          O  
ATOM   6352  CB  LYS A 415     -13.997  41.897  30.282  1.00  1.980          C  
ATOM   6353  CG  LYS A 415     -14.547  40.537  30.650  1.00  1.980          C  
ATOM   6354  CD  LYS A 415     -13.511  39.764  31.461  1.00  1.980          C  
ATOM   6355  CE  LYS A 415     -13.994  38.373  31.830  1.00  1.980          C  
ATOM   6356  NZ  LYS A 415     -12.952  37.613  32.579  1.00  1.980          N  
ATOM   6357  H   LYS A 415     -14.465  41.375  27.838  1.00  1.400          H  
ATOM   6358  HA  LYS A 415     -15.876  42.882  29.881  1.00  1.810          H  
ATOM   6359 1HB  LYS A 415     -13.049  41.741  29.770  1.00  2.370          H  
ATOM   6360 2HB  LYS A 415     -13.782  42.428  31.210  1.00  2.370          H  
ATOM   6361 1HG  LYS A 415     -15.455  40.659  31.242  1.00  2.370          H  
ATOM   6362 2HG  LYS A 415     -14.792  39.980  29.749  1.00  2.370          H  
ATOM   6363 1HD  LYS A 415     -12.594  39.670  30.869  1.00  2.370          H  
ATOM   6364 2HD  LYS A 415     -13.279  40.314  32.371  1.00  2.370          H  
ATOM   6365 1HE  LYS A 415     -14.887  38.453  32.447  1.00  2.370          H  
ATOM   6366 2HE  LYS A 415     -14.240  37.828  30.919  1.00  2.370          H  
ATOM   6367 1HZ  LYS A 415     -13.301  36.691  32.805  1.00  2.370          H  
ATOM   6368 2HZ  LYS A 415     -12.122  37.530  32.000  1.00  2.370          H  
ATOM   6369 3HZ  LYS A 415     -12.720  38.102  33.432  1.00  2.370          H  
ATOM   6370  N   GLN A 416     -15.021  45.128  28.839  1.00  3.380          N  
ATOM   6371  CA  GLN A 416     -14.461  46.471  28.610  1.00  4.570          C  
ATOM   6372  C   GLN A 416     -13.724  46.974  29.861  1.00  5.370          C  
ATOM   6373  O   GLN A 416     -14.314  47.046  30.938  1.00  5.730          O  
ATOM   6374  CB  GLN A 416     -15.605  47.461  28.311  1.00  5.920          C  
ATOM   6375  CG  GLN A 416     -16.412  47.294  26.980  1.00  5.920          C  
ATOM   6376  CD  GLN A 416     -15.696  47.840  25.723  1.00  5.920          C  
ATOM   6377  OE1 GLN A 416     -14.671  48.527  25.825  1.00  5.920          O  
ATOM   6378  NE2 GLN A 416     -16.251  47.555  24.555  1.00  5.920          N  
ATOM   6379  H   GLN A 416     -15.975  44.878  28.570  1.00  4.060          H  
ATOM   6380  HA  GLN A 416     -13.764  46.436  27.781  1.00  5.480          H  
ATOM   6381 1HB  GLN A 416     -16.324  47.412  29.127  1.00  7.110          H  
ATOM   6382 2HB  GLN A 416     -15.208  48.478  28.318  1.00  7.110          H  
ATOM   6383 1HG  GLN A 416     -16.596  46.228  26.822  1.00  7.110          H  
ATOM   6384 2HG  GLN A 416     -17.365  47.816  27.084  1.00  7.110          H  
ATOM   6385 1HE2 GLN A 416     -15.839  47.893  23.685  1.00  7.110          H  
ATOM   6386 2HE2 GLN A 416     -17.084  47.002  24.519  1.00  7.110          H  
ATOM   6387  N   GLN A 417     -12.450  47.399  29.696  1.00  5.850          N  
ATOM   6388  CA  GLN A 417     -11.629  47.926  30.801  1.00  6.750          C  
ATOM   6389  C   GLN A 417     -11.571  49.447  30.792  1.00  7.020          C  
ATOM   6390  O   GLN A 417     -10.941  50.058  31.655  1.00  7.940          O  
ATOM   6391  CB  GLN A 417     -10.202  47.385  30.694  1.00  9.090          C  
ATOM   6392  CG  GLN A 417     -10.124  45.892  30.755  1.00  9.090          C  
ATOM   6393  CD  GLN A 417     -10.541  45.323  32.069  1.00  9.090          C  
ATOM   6394  OE1 GLN A 417      -9.954  45.642  33.111  1.00  9.090          O  
ATOM   6395  NE2 GLN A 417     -11.565  44.490  32.052  1.00  9.090          N  
ATOM   6396  H   GLN A 417     -11.995  47.291  28.784  1.00  7.020          H  
ATOM   6397  HA  GLN A 417     -12.069  47.609  31.745  1.00  8.100          H  
ATOM   6398 1HB  GLN A 417      -9.751  47.722  29.762  1.00 10.910          H  
ATOM   6399 2HB  GLN A 417      -9.600  47.786  31.506  1.00 10.910          H  
ATOM   6400 1HG  GLN A 417     -10.818  45.525  30.016  1.00 10.910          H  
ATOM   6401 2HG  GLN A 417      -9.126  45.551  30.520  1.00 10.910          H  
ATOM   6402 1HE2 GLN A 417     -11.899  44.085  32.900  1.00 10.910          H  
ATOM   6403 2HE2 GLN A 417     -12.046  44.277  31.168  1.00 10.910          H  
ATOM   6404  N   GLY A 418     -12.247  50.030  29.810  1.00  6.220          N  
ATOM   6405  CA  GLY A 418     -12.288  51.461  29.548  1.00  6.370          C  
ATOM   6406  C   GLY A 418     -13.483  52.128  30.220  1.00  6.380          C  
ATOM   6407  O   GLY A 418     -13.777  51.888  31.390  1.00  6.200          O  
ATOM   6408  H   GLY A 418     -12.758  49.418  29.191  1.00  7.460          H  
ATOM   6409 1HA  GLY A 418     -11.363  51.918  29.905  1.00  7.640          H  
ATOM   6410 2HA  GLY A 418     -12.329  51.628  28.473  1.00  7.640          H  
ATOM   6411  N   ILE A 419     -14.159  53.010  29.489  1.00  6.860          N  
ATOM   6412  CA  ILE A 419     -15.249  53.792  30.066  1.00  7.200          C  
ATOM   6413  C   ILE A 419     -16.634  53.425  29.527  1.00  7.270          C  
ATOM   6414  O   ILE A 419     -17.559  54.238  29.576  1.00  7.500          O  
ATOM   6415  CB  ILE A 419     -14.980  55.292  29.869  1.00  9.940          C  
ATOM   6416  CG1 ILE A 419     -14.860  55.623  28.357  1.00  9.940          C  
ATOM   6417  CG2 ILE A 419     -13.693  55.655  30.623  1.00  9.940          C  
ATOM   6418  CD1 ILE A 419     -14.867  57.090  28.037  1.00  9.940          C  
ATOM   6419  H   ILE A 419     -13.898  53.156  28.524  1.00  8.230          H  
ATOM   6420  HA  ILE A 419     -15.264  53.604  31.139  1.00  8.640          H  
ATOM   6421  HB  ILE A 419     -15.812  55.867  30.271  1.00 11.930          H  
ATOM   6422 1HG1 ILE A 419     -13.935  55.209  27.973  1.00 11.930          H  
ATOM   6423 2HG1 ILE A 419     -15.695  55.167  27.827  1.00 11.930          H  
ATOM   6424 1HG2 ILE A 419     -13.483  56.712  30.528  1.00 11.930          H  
ATOM   6425 2HG2 ILE A 419     -13.824  55.412  31.678  1.00 11.930          H  
ATOM   6426 3HG2 ILE A 419     -12.856  55.086  30.226  1.00 11.930          H  
ATOM   6427 1HD1 ILE A 419     -14.788  57.194  26.980  1.00 11.930          H  
ATOM   6428 2HD1 ILE A 419     -15.797  57.535  28.379  1.00 11.930          H  
ATOM   6429 3HD1 ILE A 419     -14.035  57.596  28.504  1.00 11.930          H  
ATOM   6430  N   THR A 420     -16.762  52.207  29.012  1.00  7.160          N  
ATOM   6431  CA  THR A 420     -18.020  51.668  28.508  1.00  7.230          C  
ATOM   6432  C   THR A 420     -18.230  50.301  29.162  1.00  6.970          C  
ATOM   6433  O   THR A 420     -17.357  49.819  29.885  1.00  7.110          O  
ATOM   6434  CB  THR A 420     -18.016  51.524  26.978  1.00 10.090          C  
ATOM   6435  OG1 THR A 420     -17.127  50.489  26.605  1.00 10.090          O  
ATOM   6436  CG2 THR A 420     -17.530  52.820  26.345  1.00 10.090          C  
ATOM   6437  H   THR A 420     -15.947  51.613  28.990  1.00  8.590          H  
ATOM   6438  HA  THR A 420     -18.839  52.324  28.802  1.00  8.680          H  
ATOM   6439  HB  THR A 420     -19.020  51.295  26.626  1.00 12.110          H  
ATOM   6440  HG1 THR A 420     -17.186  50.358  25.651  1.00 12.110          H  
ATOM   6441 1HG2 THR A 420     -17.527  52.714  25.260  1.00 12.110          H  
ATOM   6442 2HG2 THR A 420     -18.200  53.626  26.636  1.00 12.110          H  
ATOM   6443 3HG2 THR A 420     -16.522  53.046  26.679  1.00 12.110          H  
ATOM   6444  N   SER A 421     -19.388  49.674  28.949  1.00  6.790          N  
ATOM   6445  CA  SER A 421     -19.628  48.365  29.561  1.00  6.820          C  
ATOM   6446  C   SER A 421     -20.672  47.527  28.836  1.00  6.800          C  
ATOM   6447  O   SER A 421     -21.694  48.045  28.376  1.00  6.940          O  
ATOM   6448  CB  SER A 421     -20.049  48.538  31.006  1.00  9.540          C  
ATOM   6449  OG  SER A 421     -20.313  47.299  31.597  1.00  9.540          O  
ATOM   6450  H   SER A 421     -20.092  50.093  28.361  1.00  8.150          H  
ATOM   6451  HA  SER A 421     -18.692  47.807  29.547  1.00  8.180          H  
ATOM   6452 1HB  SER A 421     -19.259  49.045  31.560  1.00 11.440          H  
ATOM   6453 2HB  SER A 421     -20.938  49.164  31.055  1.00 11.440          H  
ATOM   6454  HG  SER A 421     -20.505  47.484  32.521  1.00 11.440          H  
ATOM   6455  N   LEU A 422     -20.383  46.230  28.718  1.00  6.640          N  
ATOM   6456  CA  LEU A 422     -21.267  45.244  28.100  1.00  6.580          C  
ATOM   6457  C   LEU A 422     -21.639  44.152  29.095  1.00  7.130          C  
ATOM   6458  O   LEU A 422     -20.816  43.781  29.937  1.00  8.150          O  
ATOM   6459  CB  LEU A 422     -20.567  44.605  26.891  1.00  9.240          C  
ATOM   6460  CG  LEU A 422     -20.106  45.568  25.759  1.00  9.240          C  
ATOM   6461  CD1 LEU A 422     -19.292  44.779  24.750  1.00  9.240          C  
ATOM   6462  CD2 LEU A 422     -21.307  46.190  25.083  1.00  9.240          C  
ATOM   6463  H   LEU A 422     -19.518  45.906  29.128  1.00  7.970          H  
ATOM   6464  HA  LEU A 422     -22.190  45.732  27.790  1.00  7.900          H  
ATOM   6465 1HB  LEU A 422     -19.685  44.067  27.252  1.00 11.080          H  
ATOM   6466 2HB  LEU A 422     -21.249  43.873  26.453  1.00 11.080          H  
ATOM   6467  HG  LEU A 422     -19.473  46.350  26.175  1.00 11.080          H  
ATOM   6468 1HD1 LEU A 422     -18.949  45.439  23.955  1.00 11.080          H  
ATOM   6469 2HD1 LEU A 422     -18.449  44.358  25.258  1.00 11.080          H  
ATOM   6470 3HD1 LEU A 422     -19.900  43.987  24.317  1.00 11.080          H  
ATOM   6471 1HD2 LEU A 422     -20.978  46.849  24.281  1.00 11.080          H  
ATOM   6472 2HD2 LEU A 422     -21.917  45.403  24.675  1.00 11.080          H  
ATOM   6473 3HD2 LEU A 422     -21.890  46.768  25.798  1.00 11.080          H  
ATOM   6474  N   GLN A 423     -22.849  43.609  28.958  1.00  6.560          N  
ATOM   6475  CA  GLN A 423     -23.318  42.492  29.777  1.00  7.230          C  
ATOM   6476  C   GLN A 423     -22.748  41.184  29.269  1.00  7.650          C  
ATOM   6477  O   GLN A 423     -22.381  41.086  28.112  1.00  7.940          O  
ATOM   6478  CB  GLN A 423     -24.855  42.406  29.777  1.00  9.850          C  
ATOM   6479  CG  GLN A 423     -25.492  42.030  28.411  1.00  9.850          C  
ATOM   6480  CD  GLN A 423     -25.767  43.212  27.564  1.00  9.850          C  
ATOM   6481  OE1 GLN A 423     -25.108  44.258  27.709  1.00  9.850          O  
ATOM   6482  NE2 GLN A 423     -26.730  43.087  26.675  1.00  9.850          N  
ATOM   6483  H   GLN A 423     -23.480  43.998  28.257  1.00  7.870          H  
ATOM   6484  HA  GLN A 423     -22.973  42.639  30.799  1.00  8.680          H  
ATOM   6485 1HB  GLN A 423     -25.174  41.661  30.506  1.00 11.820          H  
ATOM   6486 2HB  GLN A 423     -25.272  43.364  30.090  1.00 11.820          H  
ATOM   6487 1HG  GLN A 423     -24.841  41.376  27.844  1.00 11.820          H  
ATOM   6488 2HG  GLN A 423     -26.440  41.532  28.590  1.00 11.820          H  
ATOM   6489 1HE2 GLN A 423     -26.976  43.847  26.089  1.00 11.820          H  
ATOM   6490 2HE2 GLN A 423     -27.213  42.193  26.536  1.00 11.820          H  
ATOM   6491  N   PHE A 424     -22.683  40.173  30.135  1.00  7.800          N  
ATOM   6492  CA  PHE A 424     -22.213  38.835  29.751  1.00  8.300          C  
ATOM   6493  C   PHE A 424     -23.165  38.086  28.802  1.00  7.670          C  
ATOM   6494  O   PHE A 424     -22.781  37.103  28.167  1.00  6.970          O  
ATOM   6495  CB  PHE A 424     -21.957  37.986  30.997  1.00 11.420          C  
ATOM   6496  CG  PHE A 424     -23.189  37.493  31.710  1.00 11.420          C  
ATOM   6497  CD1 PHE A 424     -23.735  36.259  31.378  1.00 11.420          C  
ATOM   6498  CD2 PHE A 424     -23.802  38.240  32.708  1.00 11.420          C  
ATOM   6499  CE1 PHE A 424     -24.847  35.780  32.027  1.00 11.420          C  
ATOM   6500  CE2 PHE A 424     -24.922  37.760  33.353  1.00 11.420          C  
ATOM   6501  CZ  PHE A 424     -25.443  36.529  33.013  1.00 11.420          C  
ATOM   6502  H   PHE A 424     -22.974  40.331  31.086  1.00  9.360          H  
ATOM   6503  HA  PHE A 424     -21.261  38.955  29.241  1.00  9.960          H  
ATOM   6504 1HB  PHE A 424     -21.367  37.117  30.714  1.00 13.700          H  
ATOM   6505 2HB  PHE A 424     -21.362  38.557  31.707  1.00 13.700          H  
ATOM   6506  HD1 PHE A 424     -23.263  35.661  30.591  1.00 13.700          H  
ATOM   6507  HD2 PHE A 424     -23.393  39.207  32.991  1.00 13.700          H  
ATOM   6508  HE1 PHE A 424     -25.257  34.807  31.754  1.00 13.700          H  
ATOM   6509  HE2 PHE A 424     -25.398  38.351  34.138  1.00 13.700          H  
ATOM   6510  HZ  PHE A 424     -26.325  36.152  33.527  1.00 13.700          H  
ATOM   6511  N   GLN A 425     -24.419  38.518  28.774  1.00  8.040          N  
ATOM   6512  CA  GLN A 425     -25.482  37.924  27.971  1.00  7.720          C  
ATOM   6513  C   GLN A 425     -25.453  38.547  26.592  1.00  7.330          C  
ATOM   6514  O   GLN A 425     -24.620  39.403  26.327  1.00  7.740          O  
ATOM   6515  CB  GLN A 425     -26.842  38.160  28.629  1.00 10.940          C  
ATOM   6516  CG  GLN A 425     -26.976  37.506  29.966  1.00 10.940          C  
ATOM   6517  CD  GLN A 425     -28.314  37.724  30.619  1.00 10.940          C  
ATOM   6518  OE1 GLN A 425     -28.830  38.846  30.642  1.00 10.940          O  
ATOM   6519  NE2 GLN A 425     -28.894  36.657  31.155  1.00 10.940          N  
ATOM   6520  H   GLN A 425     -24.631  39.332  29.328  1.00  9.650          H  
ATOM   6521  HA  GLN A 425     -25.303  36.855  27.874  1.00  9.260          H  
ATOM   6522 1HB  GLN A 425     -27.006  39.224  28.751  1.00 13.120          H  
ATOM   6523 2HB  GLN A 425     -27.634  37.782  27.987  1.00 13.120          H  
ATOM   6524 1HG  GLN A 425     -26.808  36.438  29.859  1.00 13.120          H  
ATOM   6525 2HG  GLN A 425     -26.223  37.942  30.607  1.00 13.120          H  
ATOM   6526 1HE2 GLN A 425     -29.786  36.743  31.601  1.00 13.120          H  
ATOM   6527 2HE2 GLN A 425     -28.444  35.765  31.111  1.00 13.120          H  
ATOM   6528  N   SER A 426     -26.307  38.105  25.678  1.00  6.590          N  
ATOM   6529  CA  SER A 426     -26.267  38.743  24.379  1.00  6.270          C  
ATOM   6530  C   SER A 426     -26.767  40.176  24.481  1.00  6.300          C  
ATOM   6531  O   SER A 426     -27.481  40.554  25.423  1.00  6.390          O  
ATOM   6532  CB  SER A 426     -27.086  37.963  23.365  1.00  8.910          C  
ATOM   6533  OG  SER A 426     -28.449  38.002  23.668  1.00  8.910          O  
ATOM   6534  H   SER A 426     -26.982  37.379  25.867  1.00  7.910          H  
ATOM   6535  HA  SER A 426     -25.234  38.775  24.037  1.00  7.520          H  
ATOM   6536 1HB  SER A 426     -26.927  38.381  22.374  1.00 10.690          H  
ATOM   6537 2HB  SER A 426     -26.749  36.929  23.334  1.00 10.690          H  
ATOM   6538  HG  SER A 426     -28.882  37.508  22.964  1.00 10.690          H  
ATOM   6539  N   LEU A 427     -26.370  40.959  23.492  1.00  6.350          N  
ATOM   6540  CA  LEU A 427     -26.722  42.353  23.294  1.00  6.540          C  
ATOM   6541  C   LEU A 427     -27.615  42.483  22.069  1.00  6.670          C  
ATOM   6542  O   LEU A 427     -27.557  41.661  21.171  1.00  6.760          O  
ATOM   6543  CB  LEU A 427     -25.448  43.186  23.139  1.00  9.080          C  
ATOM   6544  CG  LEU A 427     -25.567  44.715  23.002  1.00  9.080          C  
ATOM   6545  CD1 LEU A 427     -26.011  45.373  24.298  1.00  9.080          C  
ATOM   6546  CD2 LEU A 427     -24.287  45.175  22.549  1.00  9.080          C  
ATOM   6547  H   LEU A 427     -25.775  40.537  22.793  1.00  7.620          H  
ATOM   6548  HA  LEU A 427     -27.288  42.695  24.148  1.00  7.850          H  
ATOM   6549 1HB  LEU A 427     -24.818  42.989  24.003  1.00 10.900          H  
ATOM   6550 2HB  LEU A 427     -24.919  42.838  22.261  1.00 10.900          H  
ATOM   6551  HG  LEU A 427     -26.288  44.966  22.268  1.00 10.900          H  
ATOM   6552 1HD1 LEU A 427     -26.066  46.453  24.151  1.00 10.900          H  
ATOM   6553 2HD1 LEU A 427     -26.987  45.009  24.585  1.00 10.900          H  
ATOM   6554 3HD1 LEU A 427     -25.286  45.154  25.089  1.00 10.900          H  
ATOM   6555 1HD2 LEU A 427     -24.300  46.254  22.388  1.00 10.900          H  
ATOM   6556 2HD2 LEU A 427     -23.531  44.924  23.268  1.00 10.900          H  
ATOM   6557 3HD2 LEU A 427     -24.093  44.660  21.618  1.00 10.900          H  
ATOM   6558  N   LYS A 428     -28.491  43.471  22.042  1.00  6.800          N  
ATOM   6559  CA  LYS A 428     -29.310  43.684  20.846  1.00  7.140          C  
ATOM   6560  C   LYS A 428     -28.511  44.057  19.554  1.00  7.010          C  
ATOM   6561  O   LYS A 428     -28.976  43.750  18.446  1.00  6.980          O  
ATOM   6562  CB  LYS A 428     -30.372  44.746  21.151  1.00  9.860          C  
ATOM   6563  CG  LYS A 428     -29.831  46.149  21.364  1.00  9.860          C  
ATOM   6564  CD  LYS A 428     -30.924  47.138  21.756  1.00  9.860          C  
ATOM   6565  CE  LYS A 428     -30.354  48.554  21.903  1.00  9.860          C  
ATOM   6566  NZ  LYS A 428     -31.400  49.544  22.295  1.00  9.860          N  
ATOM   6567  H   LYS A 428     -28.549  44.094  22.832  1.00  8.160          H  
ATOM   6568  HA  LYS A 428     -29.834  42.751  20.644  1.00  8.570          H  
ATOM   6569 1HB  LYS A 428     -31.078  44.789  20.323  1.00 11.830          H  
ATOM   6570 2HB  LYS A 428     -30.929  44.458  22.042  1.00 11.830          H  
ATOM   6571 1HG  LYS A 428     -29.040  46.149  22.114  1.00 11.830          H  
ATOM   6572 2HG  LYS A 428     -29.418  46.497  20.424  1.00 11.830          H  
ATOM   6573 1HD  LYS A 428     -31.701  47.143  20.992  1.00 11.830          H  
ATOM   6574 2HD  LYS A 428     -31.369  46.836  22.705  1.00 11.830          H  
ATOM   6575 1HE  LYS A 428     -29.572  48.545  22.661  1.00 11.830          H  
ATOM   6576 2HE  LYS A 428     -29.916  48.861  20.950  1.00 11.830          H  
ATOM   6577 1HZ  LYS A 428     -30.977  50.459  22.375  1.00 11.830          H  
ATOM   6578 2HZ  LYS A 428     -32.120  49.568  21.586  1.00 11.830          H  
ATOM   6579 3HZ  LYS A 428     -31.806  49.281  23.181  1.00 11.830          H  
ATOM   6580  N   GLU A 429     -27.310  44.676  19.696  1.00  7.100          N  
ATOM   6581  CA  GLU A 429     -26.475  45.108  18.555  1.00  7.070          C  
ATOM   6582  C   GLU A 429     -25.373  44.037  18.321  1.00  6.510          C  
ATOM   6583  O   GLU A 429     -25.253  43.146  19.147  1.00  7.130          O  
ATOM   6584  CB  GLU A 429     -25.854  46.472  18.859  1.00  9.910          C  
ATOM   6585  CG  GLU A 429     -26.794  47.599  19.308  1.00  9.910          C  
ATOM   6586  CD  GLU A 429     -27.778  48.031  18.275  1.00  9.910          C  
ATOM   6587  OE1 GLU A 429     -27.538  47.781  17.136  1.00  9.910          O  
ATOM   6588  OE2 GLU A 429     -28.767  48.640  18.631  1.00  9.910          O  
ATOM   6589  H   GLU A 429     -26.978  44.894  20.618  1.00  8.520          H  
ATOM   6590  HA  GLU A 429     -27.096  45.192  17.663  1.00  8.480          H  
ATOM   6591 1HB  GLU A 429     -25.066  46.366  19.600  1.00 11.890          H  
ATOM   6592 2HB  GLU A 429     -25.432  46.851  17.944  1.00 11.890          H  
ATOM   6593 1HG  GLU A 429     -27.307  47.306  20.211  1.00 11.890          H  
ATOM   6594 2HG  GLU A 429     -26.169  48.454  19.556  1.00 11.890          H  
ATOM   6595  N   ILE A 430     -24.516  44.119  17.259  1.00  5.440          N  
ATOM   6596  CA  ILE A 430     -23.600  42.960  17.035  1.00  5.090          C  
ATOM   6597  C   ILE A 430     -22.036  43.059  17.046  1.00  4.000          C  
ATOM   6598  O   ILE A 430     -21.370  42.387  17.849  1.00  3.380          O  
ATOM   6599  CB  ILE A 430     -23.893  42.401  15.631  1.00  7.270          C  
ATOM   6600  CG1 ILE A 430     -25.407  42.133  15.444  1.00  7.270          C  
ATOM   6601  CG2 ILE A 430     -23.066  41.076  15.392  1.00  7.270          C  
ATOM   6602  CD1 ILE A 430     -26.053  41.173  16.370  1.00  7.270          C  
ATOM   6603  H   ILE A 430     -24.593  44.884  16.605  1.00  6.530          H  
ATOM   6604  HA  ILE A 430     -23.852  42.214  17.778  1.00  6.110          H  
ATOM   6605  HB  ILE A 430     -23.606  43.131  14.882  1.00  8.720          H  
ATOM   6606 1HG1 ILE A 430     -25.932  43.069  15.540  1.00  8.720          H  
ATOM   6607 2HG1 ILE A 430     -25.548  41.785  14.432  1.00  8.720          H  
ATOM   6608 1HG2 ILE A 430     -23.253  40.707  14.410  1.00  8.720          H  
ATOM   6609 2HG2 ILE A 430     -22.001  41.234  15.471  1.00  8.720          H  
ATOM   6610 3HG2 ILE A 430     -23.348  40.321  16.116  1.00  8.720          H  
ATOM   6611 1HD1 ILE A 430     -27.082  41.114  16.090  1.00  8.720          H  
ATOM   6612 2HD1 ILE A 430     -25.607  40.197  16.318  1.00  8.720          H  
ATOM   6613 3HD1 ILE A 430     -25.991  41.517  17.370  1.00  8.720          H  
ATOM   6614  N   SER A 431     -21.451  43.781  16.061  1.00  4.020          N  
ATOM   6615  CA  SER A 431     -19.989  43.720  15.797  1.00  3.220          C  
ATOM   6616  C   SER A 431     -19.219  44.899  16.344  1.00  3.000          C  
ATOM   6617  O   SER A 431     -19.702  46.018  16.282  1.00  3.490          O  
ATOM   6618  CB  SER A 431     -19.739  43.641  14.296  1.00  4.830          C  
ATOM   6619  OG  SER A 431     -20.252  42.452  13.743  1.00  4.830          O  
ATOM   6620  H   SER A 431     -22.023  44.341  15.454  1.00  4.820          H  
ATOM   6621  HA  SER A 431     -19.594  42.819  16.265  1.00  3.860          H  
ATOM   6622 1HB  SER A 431     -20.204  44.496  13.813  1.00  5.790          H  
ATOM   6623 2HB  SER A 431     -18.666  43.703  14.100  1.00  5.790          H  
ATOM   6624  HG  SER A 431     -20.073  42.495  12.798  1.00  5.790          H  
ATOM   6625  N   ALA A 432     -18.012  44.664  16.851  1.00  2.240          N  
ATOM   6626  CA  ALA A 432     -17.265  45.766  17.448  1.00  2.080          C  
ATOM   6627  C   ALA A 432     -15.805  45.473  17.706  1.00  2.100          C  
ATOM   6628  O   ALA A 432     -15.322  44.354  17.536  1.00  2.150          O  
ATOM   6629  CB  ALA A 432     -17.876  46.166  18.770  1.00  2.980          C  
ATOM   6630  H   ALA A 432     -17.627  43.729  16.828  1.00  2.690          H  
ATOM   6631  HA  ALA A 432     -17.327  46.611  16.764  1.00  2.500          H  
ATOM   6632 1HB  ALA A 432     -17.345  47.019  19.183  1.00  3.570          H  
ATOM   6633 2HB  ALA A 432     -18.870  46.435  18.611  1.00  3.570          H  
ATOM   6634 3HB  ALA A 432     -17.828  45.340  19.464  1.00  3.570          H  
ATOM   6635  N   GLY A 433     -15.128  46.525  18.130  1.00  2.090          N  
ATOM   6636  CA  GLY A 433     -13.744  46.464  18.606  1.00  2.130          C  
ATOM   6637  C   GLY A 433     -13.380  47.855  19.057  1.00  2.150          C  
ATOM   6638  O   GLY A 433     -13.737  48.834  18.396  1.00  2.120          O  
ATOM   6639  H   GLY A 433     -15.651  47.413  18.164  1.00  2.510          H  
ATOM   6640 1HA  GLY A 433     -13.666  45.768  19.443  1.00  2.560          H  
ATOM   6641 2HA  GLY A 433     -13.076  46.118  17.823  1.00  2.560          H  
ATOM   6642  N   ASN A 434     -12.600  47.962  20.136  1.00  2.430          N  
ATOM   6643  CA  ASN A 434     -12.294  49.287  20.675  1.00  2.650          C  
ATOM   6644  C   ASN A 434     -10.842  49.542  21.024  1.00  2.450          C  
ATOM   6645  O   ASN A 434     -10.058  48.638  21.316  1.00  2.550          O  
ATOM   6646  CB  ASN A 434     -13.145  49.558  21.915  1.00  3.620          C  
ATOM   6647  CG  ASN A 434     -14.628  49.539  21.666  1.00  3.620          C  
ATOM   6648  OD1 ASN A 434     -15.330  48.561  21.985  1.00  3.620          O  
ATOM   6649  ND2 ASN A 434     -15.133  50.606  21.117  1.00  3.620          N  
ATOM   6650  H   ASN A 434     -12.237  47.116  20.590  1.00  2.920          H  
ATOM   6651  HA  ASN A 434     -12.539  50.021  19.924  1.00  3.180          H  
ATOM   6652 1HB  ASN A 434     -12.922  48.856  22.693  1.00  4.350          H  
ATOM   6653 2HB  ASN A 434     -12.887  50.545  22.298  1.00  4.350          H  
ATOM   6654 1HD2 ASN A 434     -16.115  50.656  20.926  1.00  4.350          H  
ATOM   6655 2HD2 ASN A 434     -14.529  51.373  20.873  1.00  4.350          H  
ATOM   6656  N   ILE A 435     -10.489  50.817  20.965  1.00  2.250          N  
ATOM   6657  CA  ILE A 435      -9.191  51.316  21.367  1.00  2.100          C  
ATOM   6658  C   ILE A 435      -9.327  52.496  22.359  1.00  2.510          C  
ATOM   6659  O   ILE A 435     -10.010  53.479  22.063  1.00  2.530          O  
ATOM   6660  CB  ILE A 435      -8.381  51.731  20.104  1.00  3.000          C  
ATOM   6661  CG1 ILE A 435      -8.237  50.539  19.095  1.00  3.000          C  
ATOM   6662  CG2 ILE A 435      -7.033  52.261  20.479  1.00  3.000          C  
ATOM   6663  CD1 ILE A 435      -9.286  50.527  17.938  1.00  3.000          C  
ATOM   6664  H   ILE A 435     -11.205  51.479  20.660  1.00  2.700          H  
ATOM   6665  HA  ILE A 435      -8.653  50.515  21.873  1.00  2.520          H  
ATOM   6666  HB  ILE A 435      -8.909  52.498  19.594  1.00  3.600          H  
ATOM   6667 1HG1 ILE A 435      -7.244  50.590  18.656  1.00  3.600          H  
ATOM   6668 2HG1 ILE A 435      -8.313  49.601  19.644  1.00  3.600          H  
ATOM   6669 1HG2 ILE A 435      -6.505  52.566  19.586  1.00  3.600          H  
ATOM   6670 2HG2 ILE A 435      -7.171  53.110  21.117  1.00  3.600          H  
ATOM   6671 3HG2 ILE A 435      -6.452  51.492  21.000  1.00  3.600          H  
ATOM   6672 1HD1 ILE A 435      -9.101  49.675  17.283  1.00  3.600          H  
ATOM   6673 2HD1 ILE A 435     -10.291  50.453  18.326  1.00  3.600          H  
ATOM   6674 3HD1 ILE A 435      -9.204  51.438  17.364  1.00  3.600          H  
ATOM   6675  N   TYR A 436      -8.689  52.407  23.537  1.00  2.900          N  
ATOM   6676  CA  TYR A 436      -8.711  53.522  24.509  1.00  3.190          C  
ATOM   6677  C   TYR A 436      -7.292  54.066  24.819  1.00  3.190          C  
ATOM   6678  O   TYR A 436      -6.550  53.437  25.571  1.00  3.370          O  
ATOM   6679  CB  TYR A 436      -9.383  53.069  25.811  1.00  4.350          C  
ATOM   6680  CG  TYR A 436     -10.846  52.633  25.685  1.00  4.350          C  
ATOM   6681  CD1 TYR A 436     -11.110  51.320  25.375  1.00  4.350          C  
ATOM   6682  CD2 TYR A 436     -11.914  53.524  25.903  1.00  4.350          C  
ATOM   6683  CE1 TYR A 436     -12.400  50.864  25.283  1.00  4.350          C  
ATOM   6684  CE2 TYR A 436     -13.223  53.060  25.803  1.00  4.350          C  
ATOM   6685  CZ  TYR A 436     -13.458  51.728  25.502  1.00  4.350          C  
ATOM   6686  OH  TYR A 436     -14.737  51.249  25.416  1.00  4.350          O  
ATOM   6687  H   TYR A 436      -8.222  51.527  23.766  1.00  3.480          H  
ATOM   6688  HA  TYR A 436      -9.284  54.342  24.086  1.00  3.830          H  
ATOM   6689 1HB  TYR A 436      -8.818  52.229  26.230  1.00  5.220          H  
ATOM   6690 2HB  TYR A 436      -9.336  53.862  26.532  1.00  5.220          H  
ATOM   6691  HD1 TYR A 436     -10.283  50.639  25.208  1.00  5.220          H  
ATOM   6692  HD2 TYR A 436     -11.728  54.566  26.153  1.00  5.220          H  
ATOM   6693  HE1 TYR A 436     -12.589  49.817  25.043  1.00  5.220          H  
ATOM   6694  HE2 TYR A 436     -14.065  53.734  25.970  1.00  5.220          H  
ATOM   6695  HH  TYR A 436     -14.712  50.266  25.393  1.00  5.220          H  
ATOM   6696  N   ILE A 437      -6.912  55.221  24.233  1.00  3.010          N  
ATOM   6697  CA  ILE A 437      -5.529  55.761  24.393  1.00  2.900          C  
ATOM   6698  C   ILE A 437      -5.485  57.200  24.908  1.00  3.020          C  
ATOM   6699  O   ILE A 437      -6.099  58.077  24.298  1.00  2.970          O  
ATOM   6700  CB  ILE A 437      -4.742  55.717  23.048  1.00  4.100          C  
ATOM   6701  CG1 ILE A 437      -4.692  54.273  22.486  1.00  4.100          C  
ATOM   6702  CG2 ILE A 437      -3.287  56.307  23.214  1.00  4.100          C  
ATOM   6703  CD1 ILE A 437      -3.905  53.249  23.270  1.00  4.100          C  
ATOM   6704  H   ILE A 437      -7.614  55.726  23.676  1.00  3.610          H  
ATOM   6705  HA  ILE A 437      -5.003  55.152  25.130  1.00  3.480          H  
ATOM   6706  HB  ILE A 437      -5.274  56.318  22.311  1.00  4.920          H  
ATOM   6707 1HG1 ILE A 437      -5.690  53.921  22.436  1.00  4.920          H  
ATOM   6708 2HG1 ILE A 437      -4.288  54.315  21.495  1.00  4.920          H  
ATOM   6709 1HG2 ILE A 437      -2.773  56.274  22.258  1.00  4.920          H  
ATOM   6710 2HG2 ILE A 437      -3.332  57.345  23.551  1.00  4.920          H  
ATOM   6711 3HG2 ILE A 437      -2.717  55.728  23.950  1.00  4.920          H  
ATOM   6712 1HD1 ILE A 437      -3.976  52.283  22.777  1.00  4.920          H  
ATOM   6713 2HD1 ILE A 437      -2.859  53.536  23.335  1.00  4.920          H  
ATOM   6714 3HD1 ILE A 437      -4.312  53.151  24.273  1.00  4.920          H  
ATOM   6715  N   THR A 438      -4.653  57.452  25.928  1.00  3.200          N  
ATOM   6716  CA  THR A 438      -4.511  58.785  26.535  1.00  3.330          C  
ATOM   6717  C   THR A 438      -4.446  59.972  25.579  1.00  3.510          C  
ATOM   6718  O   THR A 438      -3.823  59.932  24.508  1.00  3.640          O  
ATOM   6719  CB  THR A 438      -3.270  58.909  27.449  1.00  4.610          C  
ATOM   6720  OG1 THR A 438      -3.258  60.256  27.999  1.00  4.610          O  
ATOM   6721  CG2 THR A 438      -1.952  58.671  26.671  1.00  4.610          C  
ATOM   6722  H   THR A 438      -4.173  56.638  26.355  1.00  3.840          H  
ATOM   6723  HA  THR A 438      -5.377  58.935  27.172  1.00  4.000          H  
ATOM   6724  HB  THR A 438      -3.348  58.181  28.260  1.00  5.530          H  
ATOM   6725  HG1 THR A 438      -2.646  60.309  28.790  1.00  5.530          H  
ATOM   6726 1HG2 THR A 438      -1.109  58.773  27.353  1.00  5.530          H  
ATOM   6727 2HG2 THR A 438      -1.953  57.670  26.251  1.00  5.530          H  
ATOM   6728 3HG2 THR A 438      -1.844  59.379  25.880  1.00  5.530          H  
ATOM   6729  N   ASP A 439      -5.046  61.078  26.046  1.00  3.500          N  
ATOM   6730  CA  ASP A 439      -5.115  62.368  25.352  1.00  3.740          C  
ATOM   6731  C   ASP A 439      -3.733  62.936  25.096  1.00  3.610          C  
ATOM   6732  O   ASP A 439      -3.542  63.781  24.220  1.00  3.350          O  
ATOM   6733  CB  ASP A 439      -5.861  63.435  26.182  1.00  5.140          C  
ATOM   6734  CG  ASP A 439      -7.379  63.282  26.308  1.00  5.140          C  
ATOM   6735  OD1 ASP A 439      -7.953  62.501  25.610  1.00  5.140          O  
ATOM   6736  OD2 ASP A 439      -7.954  64.005  27.099  1.00  5.140          O  
ATOM   6737  H   ASP A 439      -5.494  61.007  26.949  1.00  4.200          H  
ATOM   6738  HA  ASP A 439      -5.618  62.224  24.396  1.00  4.490          H  
ATOM   6739 1HB  ASP A 439      -5.437  63.459  27.187  1.00  6.170          H  
ATOM   6740 2HB  ASP A 439      -5.664  64.415  25.742  1.00  6.170          H  
ATOM   6741  N   ASN A 440      -2.766  62.488  25.886  1.00  3.840          N  
ATOM   6742  CA  ASN A 440      -1.421  63.007  25.796  1.00  3.670          C  
ATOM   6743  C   ASN A 440      -0.526  62.212  24.850  1.00  3.320          C  
ATOM   6744  O   ASN A 440       0.688  62.461  24.779  1.00  2.900          O  
ATOM   6745  CB  ASN A 440      -0.838  63.087  27.175  1.00  5.210          C  
ATOM   6746  CG  ASN A 440      -1.510  64.155  28.011  1.00  5.210          C  
ATOM   6747  OD1 ASN A 440      -1.657  65.299  27.557  1.00  5.210          O  
ATOM   6748  ND2 ASN A 440      -1.938  63.816  29.206  1.00  5.210          N  
ATOM   6749  H   ASN A 440      -2.985  61.761  26.572  1.00  4.610          H  
ATOM   6750  HA  ASN A 440      -1.478  64.020  25.397  1.00  4.400          H  
ATOM   6751 1HB  ASN A 440      -0.923  62.118  27.677  1.00  6.250          H  
ATOM   6752 2HB  ASN A 440       0.211  63.331  27.081  1.00  6.250          H  
ATOM   6753 1HD2 ASN A 440      -2.391  64.490  29.785  1.00  6.250          H  
ATOM   6754 2HD2 ASN A 440      -1.821  62.863  29.558  1.00  6.250          H  
ATOM   6755  N   SER A 441      -1.113  61.255  24.120  1.00  3.550          N  
ATOM   6756  CA  SER A 441      -0.404  60.519  23.085  1.00  3.440          C  
ATOM   6757  C   SER A 441       0.996  60.057  23.446  1.00  3.180          C  
ATOM   6758  O   SER A 441       1.173  59.028  24.106  1.00  3.910          O  
ATOM   6759  CB  SER A 441      -0.375  61.330  21.808  1.00  4.860          C  
ATOM   6760  OG  SER A 441       0.235  60.601  20.786  1.00  4.860          O  
ATOM   6761  H   SER A 441      -2.108  61.043  24.256  1.00  4.260          H  
ATOM   6762  HA  SER A 441      -0.994  59.623  22.877  1.00  4.130          H  
ATOM   6763 1HB  SER A 441      -1.400  61.559  21.521  1.00  5.830          H  
ATOM   6764 2HB  SER A 441       0.127  62.282  21.955  1.00  5.830          H  
ATOM   6765  HG  SER A 441       0.198  61.155  19.999  1.00  5.830          H  
ATOM   6766  N   ASN A 442       1.974  60.849  22.987  1.00  2.570          N  
ATOM   6767  CA  ASN A 442       3.405  60.605  23.005  1.00  2.930          C  
ATOM   6768  C   ASN A 442       3.937  60.168  24.342  1.00  3.470          C  
ATOM   6769  O   ASN A 442       4.865  59.365  24.407  1.00  4.240          O  
ATOM   6770  CB  ASN A 442       4.132  61.864  22.590  1.00  3.960          C  
ATOM   6771  CG  ASN A 442       3.983  62.173  21.143  1.00  3.960          C  
ATOM   6772  OD1 ASN A 442       3.613  61.320  20.330  1.00  3.960          O  
ATOM   6773  ND2 ASN A 442       4.268  63.398  20.791  1.00  3.960          N  
ATOM   6774  H   ASN A 442       1.669  61.689  22.528  1.00  3.080          H  
ATOM   6775  HA  ASN A 442       3.626  59.841  22.283  1.00  3.520          H  
ATOM   6776 1HB  ASN A 442       3.751  62.706  23.172  1.00  4.750          H  
ATOM   6777 2HB  ASN A 442       5.184  61.766  22.816  1.00  4.750          H  
ATOM   6778 1HD2 ASN A 442       4.191  63.672  19.832  1.00  4.750          H  
ATOM   6779 2HD2 ASN A 442       4.570  64.061  21.476  1.00  4.750          H  
ATOM   6780  N   LEU A 443       3.337  60.632  25.422  1.00  3.330          N  
ATOM   6781  CA  LEU A 443       3.877  60.264  26.722  1.00  3.890          C  
ATOM   6782  C   LEU A 443       3.878  58.738  26.932  1.00  4.060          C  
ATOM   6783  O   LEU A 443       4.789  58.184  27.560  1.00  4.800          O  
ATOM   6784  CB  LEU A 443       3.065  60.903  27.856  1.00  5.220          C  
ATOM   6785  CG  LEU A 443       3.111  62.445  28.029  1.00  5.220          C  
ATOM   6786  CD1 LEU A 443       2.171  62.827  29.156  1.00  5.220          C  
ATOM   6787  CD2 LEU A 443       4.521  62.909  28.352  1.00  5.220          C  
ATOM   6788  H   LEU A 443       2.545  61.277  25.316  1.00  4.000          H  
ATOM   6789  HA  LEU A 443       4.904  60.598  26.769  1.00  4.670          H  
ATOM   6790 1HB  LEU A 443       2.022  60.623  27.725  1.00  6.270          H  
ATOM   6791 2HB  LEU A 443       3.402  60.477  28.771  1.00  6.270          H  
ATOM   6792  HG  LEU A 443       2.758  62.921  27.112  1.00  6.270          H  
ATOM   6793 1HD1 LEU A 443       2.164  63.905  29.287  1.00  6.270          H  
ATOM   6794 2HD1 LEU A 443       1.171  62.488  28.956  1.00  6.270          H  
ATOM   6795 3HD1 LEU A 443       2.524  62.364  30.054  1.00  6.270          H  
ATOM   6796 1HD2 LEU A 443       4.531  63.988  28.483  1.00  6.270          H  
ATOM   6797 2HD2 LEU A 443       4.866  62.428  29.273  1.00  6.270          H  
ATOM   6798 3HD2 LEU A 443       5.174  62.652  27.551  1.00  6.270          H  
ATOM   6799  N   CYS A 444       2.896  58.024  26.372  1.00  3.510          N  
ATOM   6800  CA  CYS A 444       2.806  56.583  26.607  1.00  3.950          C  
ATOM   6801  C   CYS A 444       3.839  55.788  25.819  1.00  3.740          C  
ATOM   6802  O   CYS A 444       3.948  54.569  25.969  1.00  3.670          O  
ATOM   6803  CB  CYS A 444       1.405  56.047  26.318  1.00  5.350          C  
ATOM   6804  SG  CYS A 444       0.885  56.069  24.614  1.00  5.350          S  
ATOM   6805  H   CYS A 444       2.187  58.474  25.789  1.00  4.210          H  
ATOM   6806  HA  CYS A 444       2.991  56.412  27.664  1.00  4.740          H  
ATOM   6807 1HB  CYS A 444       1.359  55.029  26.645  1.00  6.420          H  
ATOM   6808 2HB  CYS A 444       0.675  56.602  26.910  1.00  6.420          H  
ATOM   6809  HG  CYS A 444       1.041  57.393  24.432  1.00  6.420          H  
ATOM   6810  N   TYR A 445       4.587  56.463  24.954  1.00  3.660          N  
ATOM   6811  CA  TYR A 445       5.590  55.807  24.149  1.00  3.490          C  
ATOM   6812  C   TYR A 445       6.986  56.197  24.645  1.00  3.800          C  
ATOM   6813  O   TYR A 445       7.994  56.005  23.952  1.00  3.680          O  
ATOM   6814  CB  TYR A 445       5.400  56.169  22.685  1.00  4.950          C  
ATOM   6815  CG  TYR A 445       4.027  55.870  22.179  1.00  4.950          C  
ATOM   6816  CD1 TYR A 445       3.223  56.896  21.790  1.00  4.950          C  
ATOM   6817  CD2 TYR A 445       3.573  54.596  22.136  1.00  4.950          C  
ATOM   6818  CE1 TYR A 445       1.959  56.669  21.348  1.00  4.950          C  
ATOM   6819  CE2 TYR A 445       2.304  54.340  21.702  1.00  4.950          C  
ATOM   6820  CZ  TYR A 445       1.495  55.379  21.306  1.00  4.950          C  
ATOM   6821  OH  TYR A 445       0.232  55.139  20.882  1.00  4.950          O  
ATOM   6822  H   TYR A 445       4.481  57.477  24.859  1.00  4.390          H  
ATOM   6823  HA  TYR A 445       5.489  54.731  24.265  1.00  4.190          H  
ATOM   6824 1HB  TYR A 445       5.616  57.226  22.530  1.00  5.940          H  
ATOM   6825 2HB  TYR A 445       6.078  55.589  22.098  1.00  5.940          H  
ATOM   6826  HD1 TYR A 445       3.596  57.875  21.832  1.00  5.940          H  
ATOM   6827  HD2 TYR A 445       4.218  53.804  22.455  1.00  5.940          H  
ATOM   6828  HE1 TYR A 445       1.324  57.505  21.036  1.00  5.940          H  
ATOM   6829  HE2 TYR A 445       1.929  53.317  21.672  1.00  5.940          H  
ATOM   6830  HH  TYR A 445      -0.218  55.971  20.733  1.00  5.940          H  
ATOM   6831  N   TYR A 446       7.060  56.750  25.867  1.00  4.230          N  
ATOM   6832  CA  TYR A 446       8.347  57.170  26.420  1.00  4.580          C  
ATOM   6833  C   TYR A 446       8.983  56.138  27.347  1.00  4.780          C  
ATOM   6834  O   TYR A 446       9.965  56.439  28.021  1.00  5.040          O  
ATOM   6835  CB  TYR A 446       8.231  58.509  27.160  1.00  6.270          C  
ATOM   6836  CG  TYR A 446       7.930  59.755  26.291  1.00  6.270          C  
ATOM   6837  CD1 TYR A 446       7.883  59.708  24.889  1.00  6.270          C  
ATOM   6838  CD2 TYR A 446       7.736  60.970  26.926  1.00  6.270          C  
ATOM   6839  CE1 TYR A 446       7.629  60.851  24.172  1.00  6.270          C  
ATOM   6840  CE2 TYR A 446       7.490  62.106  26.191  1.00  6.270          C  
ATOM   6841  CZ  TYR A 446       7.431  62.050  24.827  1.00  6.270          C  
ATOM   6842  OH  TYR A 446       7.180  63.192  24.103  1.00  6.270          O  
ATOM   6843  H   TYR A 446       6.207  56.937  26.406  1.00  5.080          H  
ATOM   6844  HA  TYR A 446       9.045  57.301  25.597  1.00  5.500          H  
ATOM   6845 1HB  TYR A 446       7.431  58.428  27.902  1.00  7.530          H  
ATOM   6846 2HB  TYR A 446       9.151  58.698  27.706  1.00  7.530          H  
ATOM   6847  HD1 TYR A 446       8.036  58.790  24.345  1.00  7.530          H  
ATOM   6848  HD2 TYR A 446       7.777  61.025  28.012  1.00  7.530          H  
ATOM   6849  HE1 TYR A 446       7.585  60.809  23.086  1.00  7.530          H  
ATOM   6850  HE2 TYR A 446       7.340  63.057  26.699  1.00  7.530          H  
ATOM   6851  HH  TYR A 446       7.086  63.936  24.704  1.00  7.530          H  
ATOM   6852  N   HIS A 447       8.438  54.923  27.368  1.00  4.730          N  
ATOM   6853  CA  HIS A 447       8.990  53.822  28.159  1.00  4.970          C  
ATOM   6854  C   HIS A 447       9.106  54.061  29.655  1.00  5.800          C  
ATOM   6855  O   HIS A 447      10.213  54.106  30.199  1.00  5.790          O  
ATOM   6856  CB  HIS A 447      10.324  53.374  27.574  1.00  6.860          C  
ATOM   6857  CG  HIS A 447      10.146  52.880  26.216  1.00  6.860          C  
ATOM   6858  ND1 HIS A 447       9.439  51.735  25.949  1.00  6.860          N  
ATOM   6859  CD2 HIS A 447      10.550  53.361  25.027  1.00  6.860          C  
ATOM   6860  CE1 HIS A 447       9.414  51.531  24.665  1.00  6.860          C  
ATOM   6861  NE2 HIS A 447      10.087  52.499  24.071  1.00  6.860          N  
ATOM   6862  H   HIS A 447       7.630  54.758  26.786  1.00  5.680          H  
ATOM   6863  HA  HIS A 447       8.321  52.967  28.052  1.00  5.960          H  
ATOM   6864 1HB  HIS A 447      11.044  54.187  27.572  1.00  8.230          H  
ATOM   6865 2HB  HIS A 447      10.734  52.569  28.156  1.00  8.230          H  
ATOM   6866  HD1 HIS A 447       9.124  51.045  26.644  1.00  8.230          H  
ATOM   6867  HD2 HIS A 447      11.124  54.242  24.739  1.00  8.230          H  
ATOM   6868  HE1 HIS A 447       8.895  50.667  24.274  1.00  8.230          H  
ATOM   6869  N   THR A 448       7.962  54.245  30.312  1.00  6.490          N  
ATOM   6870  CA  THR A 448       7.966  54.480  31.743  1.00  7.400          C  
ATOM   6871  C   THR A 448       8.311  53.117  32.336  1.00  7.870          C  
ATOM   6872  O   THR A 448       8.153  52.109  31.641  1.00  8.640          O  
ATOM   6873  CB  THR A 448       6.603  54.949  32.218  1.00 10.000          C  
ATOM   6874  OG1 THR A 448       5.684  53.893  32.054  1.00 10.000          O  
ATOM   6875  CG2 THR A 448       6.151  56.130  31.332  1.00 10.000          C  
ATOM   6876  H   THR A 448       7.088  54.189  29.810  1.00  7.790          H  
ATOM   6877  HA  THR A 448       8.712  55.206  32.009  1.00  8.880          H  
ATOM   6878  HB  THR A 448       6.652  55.252  33.250  1.00 12.000          H  
ATOM   6879  HG1 THR A 448       4.869  54.106  32.510  1.00 12.000          H  
ATOM   6880 1HG2 THR A 448       5.174  56.476  31.649  1.00 12.000          H  
ATOM   6881 2HG2 THR A 448       6.860  56.934  31.412  1.00 12.000          H  
ATOM   6882 3HG2 THR A 448       6.091  55.824  30.293  1.00 12.000          H  
ATOM   6883  N   ILE A 449       8.722  53.032  33.606  1.00  7.510          N  
ATOM   6884  CA  ILE A 449       9.206  51.726  34.039  1.00  7.850          C  
ATOM   6885  C   ILE A 449       8.443  50.880  35.042  1.00  8.830          C  
ATOM   6886  O   ILE A 449       8.106  51.271  36.158  1.00  9.450          O  
ATOM   6887  CB  ILE A 449      10.676  51.852  34.519  1.00 10.850          C  
ATOM   6888  CG1 ILE A 449      11.249  50.416  34.854  1.00 10.850          C  
ATOM   6889  CG2 ILE A 449      10.766  52.803  35.732  1.00 10.850          C  
ATOM   6890  CD1 ILE A 449      12.734  50.333  34.982  1.00 10.850          C  
ATOM   6891  H   ILE A 449       8.764  53.843  34.200  1.00  9.010          H  
ATOM   6892  HA  ILE A 449       9.248  51.107  33.154  1.00  9.420          H  
ATOM   6893  HB  ILE A 449      11.278  52.263  33.709  1.00 13.020          H  
ATOM   6894 1HG1 ILE A 449      10.824  50.065  35.796  1.00 13.020          H  
ATOM   6895 2HG1 ILE A 449      10.970  49.729  34.058  1.00 13.020          H  
ATOM   6896 1HG2 ILE A 449      11.799  52.906  36.046  1.00 13.020          H  
ATOM   6897 2HG2 ILE A 449      10.386  53.780  35.463  1.00 13.020          H  
ATOM   6898 3HG2 ILE A 449      10.186  52.416  36.564  1.00 13.020          H  
ATOM   6899 1HD1 ILE A 449      13.007  49.307  35.197  1.00 13.020          H  
ATOM   6900 2HD1 ILE A 449      13.200  50.643  34.046  1.00 13.020          H  
ATOM   6901 3HD1 ILE A 449      13.081  50.969  35.786  1.00 13.020          H  
ATOM   6902  N   ASN A 450       8.352  49.637  34.611  1.00  8.960          N  
ATOM   6903  CA  ASN A 450       7.838  48.454  35.253  1.00  9.850          C  
ATOM   6904  C   ASN A 450       8.596  47.338  34.555  1.00 10.130          C  
ATOM   6905  O   ASN A 450       8.561  47.216  33.319  1.00  9.480          O  
ATOM   6906  CB  ASN A 450       6.353  48.295  35.155  1.00 13.430          C  
ATOM   6907  CG  ASN A 450       5.880  47.073  35.945  1.00 13.430          C  
ATOM   6908  OD1 ASN A 450       6.206  45.916  35.597  1.00 13.430          O  
ATOM   6909  ND2 ASN A 450       5.139  47.313  37.010  1.00 13.430          N  
ATOM   6910  H   ASN A 450       8.688  49.508  33.668  1.00 10.750          H  
ATOM   6911  HA  ASN A 450       8.128  48.450  36.306  1.00 11.820          H  
ATOM   6912 1HB  ASN A 450       5.863  49.189  35.544  1.00 16.120          H  
ATOM   6913 2HB  ASN A 450       6.077  48.190  34.130  1.00 16.120          H  
ATOM   6914 1HD2 ASN A 450       4.801  46.553  37.571  1.00 16.120          H  
ATOM   6915 2HD2 ASN A 450       4.924  48.255  37.269  1.00 16.120          H  
ATOM   6916  N   TRP A 451       9.302  46.540  35.323  1.00 11.180          N  
ATOM   6917  CA  TRP A 451      10.160  45.510  34.763  1.00 11.630          C  
ATOM   6918  C   TRP A 451       9.486  44.491  33.839  1.00 11.710          C  
ATOM   6919  O   TRP A 451      10.188  43.796  33.100  1.00 11.710          O  
ATOM   6920  CB  TRP A 451      10.876  44.774  35.885  1.00 16.100          C  
ATOM   6921  CG  TRP A 451      11.852  45.650  36.602  1.00 16.100          C  
ATOM   6922  CD1 TRP A 451      11.765  46.084  37.891  1.00 16.100          C  
ATOM   6923  CD2 TRP A 451      13.063  46.233  36.064  1.00 16.100          C  
ATOM   6924  NE1 TRP A 451      12.836  46.879  38.194  1.00 16.100          N  
ATOM   6925  CE2 TRP A 451      13.639  46.984  37.088  1.00 16.100          C  
ATOM   6926  CE3 TRP A 451      13.694  46.181  34.811  1.00 16.100          C  
ATOM   6927  CZ2 TRP A 451      14.820  47.677  36.909  1.00 16.100          C  
ATOM   6928  CZ3 TRP A 451      14.876  46.879  34.632  1.00 16.100          C  
ATOM   6929  CH2 TRP A 451      15.425  47.607  35.655  1.00 16.100          C  
ATOM   6930  H   TRP A 451       9.274  46.670  36.325  1.00 13.420          H  
ATOM   6931  HA  TRP A 451      10.915  46.023  34.171  1.00 13.960          H  
ATOM   6932 1HB  TRP A 451      10.148  44.400  36.602  1.00 19.320          H  
ATOM   6933 2HB  TRP A 451      11.411  43.918  35.478  1.00 19.320          H  
ATOM   6934  HD1 TRP A 451      10.963  45.831  38.585  1.00 19.320          H  
ATOM   6935  HE1 TRP A 451      13.008  47.321  39.087  1.00 19.320          H  
ATOM   6936  HE3 TRP A 451      13.265  45.602  33.994  1.00 19.320          H  
ATOM   6937  HZ2 TRP A 451      15.273  48.263  37.708  1.00 19.320          H  
ATOM   6938  HZ3 TRP A 451      15.361  46.834  33.658  1.00 19.320          H  
ATOM   6939  HH2 TRP A 451      16.357  48.144  35.483  1.00 19.320          H  
ATOM   6940  N   THR A 452       8.155  44.357  33.885  1.00 11.840          N  
ATOM   6941  CA  THR A 452       7.497  43.382  33.027  1.00 11.990          C  
ATOM   6942  C   THR A 452       6.719  44.012  31.865  1.00 12.130          C  
ATOM   6943  O   THR A 452       6.110  43.275  31.088  1.00 12.760          O  
ATOM   6944  CB  THR A 452       6.539  42.502  33.840  1.00 16.730          C  
ATOM   6945  OG1 THR A 452       5.525  43.318  34.407  1.00 16.730          O  
ATOM   6946  CG2 THR A 452       7.295  41.820  34.957  1.00 16.730          C  
ATOM   6947  H   THR A 452       7.576  44.943  34.493  1.00 14.210          H  
ATOM   6948  HA  THR A 452       8.260  42.737  32.595  1.00 14.390          H  
ATOM   6949  HB  THR A 452       6.085  41.750  33.195  1.00 20.070          H  
ATOM   6950  HG1 THR A 452       4.846  43.472  33.749  1.00 20.070          H  
ATOM   6951 1HG2 THR A 452       6.608  41.197  35.529  1.00 20.070          H  
ATOM   6952 2HG2 THR A 452       8.079  41.197  34.534  1.00 20.070          H  
ATOM   6953 3HG2 THR A 452       7.740  42.563  35.614  1.00 20.070          H  
ATOM   6954  N   THR A 453       6.664  45.355  31.787  1.00 11.670          N  
ATOM   6955  CA  THR A 453       5.908  46.043  30.721  1.00 11.910          C  
ATOM   6956  C   THR A 453       6.656  47.210  30.019  1.00 11.650          C  
ATOM   6957  O   THR A 453       6.159  47.752  29.024  1.00 11.860          O  
ATOM   6958  CB  THR A 453       4.549  46.563  31.228  1.00 16.580          C  
ATOM   6959  OG1 THR A 453       4.761  47.488  32.267  1.00 16.580          O  
ATOM   6960  CG2 THR A 453       3.658  45.431  31.749  1.00 16.580          C  
ATOM   6961  H   THR A 453       7.200  45.904  32.457  1.00 14.000          H  
ATOM   6962  HA  THR A 453       5.689  45.305  29.949  1.00 14.290          H  
ATOM   6963  HB  THR A 453       4.041  47.058  30.404  1.00 19.890          H  
ATOM   6964  HG1 THR A 453       5.229  48.253  31.921  1.00 19.890          H  
ATOM   6965 1HG2 THR A 453       2.704  45.837  32.080  1.00 19.890          H  
ATOM   6966 2HG2 THR A 453       3.483  44.712  30.945  1.00 19.890          H  
ATOM   6967 3HG2 THR A 453       4.138  44.937  32.578  1.00 19.890          H  
ATOM   6968  N   LEU A 454       7.842  47.591  30.523  1.00 11.290          N  
ATOM   6969  CA  LEU A 454       8.649  48.723  30.028  1.00 11.190          C  
ATOM   6970  C   LEU A 454       8.779  48.859  28.506  1.00 10.860          C  
ATOM   6971  O   LEU A 454       8.613  49.955  27.969  1.00 10.990          O  
ATOM   6972  CB  LEU A 454      10.067  48.592  30.652  1.00 15.710          C  
ATOM   6973  CG  LEU A 454      11.221  49.579  30.219  1.00 15.710          C  
ATOM   6974  CD1 LEU A 454      10.896  51.009  30.524  1.00 15.710          C  
ATOM   6975  CD2 LEU A 454      12.495  49.171  30.982  1.00 15.710          C  
ATOM   6976  H   LEU A 454       8.188  47.135  31.363  1.00 13.550          H  
ATOM   6977  HA  LEU A 454       8.185  49.637  30.406  1.00 13.430          H  
ATOM   6978 1HB  LEU A 454       9.962  48.686  31.727  1.00 18.850          H  
ATOM   6979 2HB  LEU A 454      10.425  47.588  30.446  1.00 18.850          H  
ATOM   6980  HG  LEU A 454      11.374  49.498  29.149  1.00 18.850          H  
ATOM   6981 1HD1 LEU A 454      11.715  51.652  30.206  1.00 18.850          H  
ATOM   6982 2HD1 LEU A 454       9.994  51.293  29.996  1.00 18.850          H  
ATOM   6983 3HD1 LEU A 454      10.749  51.130  31.565  1.00 18.850          H  
ATOM   6984 1HD2 LEU A 454      13.319  49.821  30.689  1.00 18.850          H  
ATOM   6985 2HD2 LEU A 454      12.328  49.261  32.053  1.00 18.850          H  
ATOM   6986 3HD2 LEU A 454      12.746  48.140  30.748  1.00 18.850          H  
ATOM   6987  N   PHE A 455       9.047  47.767  27.803  1.00 10.530          N  
ATOM   6988  CA  PHE A 455       9.247  47.856  26.361  1.00 10.390          C  
ATOM   6989  C   PHE A 455       8.087  47.378  25.481  1.00 11.060          C  
ATOM   6990  O   PHE A 455       8.235  47.303  24.258  1.00 11.330          O  
ATOM   6991  CB  PHE A 455      10.532  47.123  25.989  1.00 14.600          C  
ATOM   6992  CG  PHE A 455      11.747  47.803  26.548  1.00 14.600          C  
ATOM   6993  CD1 PHE A 455      12.545  47.189  27.497  1.00 14.600          C  
ATOM   6994  CD2 PHE A 455      12.075  49.091  26.141  1.00 14.600          C  
ATOM   6995  CE1 PHE A 455      13.645  47.843  28.006  1.00 14.600          C  
ATOM   6996  CE2 PHE A 455      13.158  49.742  26.652  1.00 14.600          C  
ATOM   6997  CZ  PHE A 455      13.950  49.120  27.585  1.00 14.600          C  
ATOM   6998  H   PHE A 455       9.144  46.885  28.280  1.00 12.640          H  
ATOM   6999  HA  PHE A 455       9.401  48.901  26.125  1.00 12.470          H  
ATOM   7000 1HB  PHE A 455      10.493  46.115  26.398  1.00 17.520          H  
ATOM   7001 2HB  PHE A 455      10.640  47.029  24.922  1.00 17.520          H  
ATOM   7002  HD1 PHE A 455      12.305  46.182  27.839  1.00 17.520          H  
ATOM   7003  HD2 PHE A 455      11.460  49.593  25.407  1.00 17.520          H  
ATOM   7004  HE1 PHE A 455      14.273  47.354  28.749  1.00 17.520          H  
ATOM   7005  HE2 PHE A 455      13.391  50.752  26.317  1.00 17.520          H  
ATOM   7006  HZ  PHE A 455      14.816  49.636  27.994  1.00 17.520          H  
ATOM   7007  N   SER A 456       6.918  47.112  26.058  1.00 11.420          N  
ATOM   7008  CA  SER A 456       5.795  46.583  25.273  1.00 12.280          C  
ATOM   7009  C   SER A 456       4.979  47.644  24.520  1.00 12.520          C  
ATOM   7010  O   SER A 456       3.784  47.821  24.772  1.00 13.470          O  
ATOM   7011  CB  SER A 456       4.864  45.794  26.185  1.00 16.850          C  
ATOM   7012  OG  SER A 456       5.494  44.651  26.712  1.00 16.850          O  
ATOM   7013  H   SER A 456       6.797  47.254  27.066  1.00 13.700          H  
ATOM   7014  HA  SER A 456       6.203  45.895  24.534  1.00 14.740          H  
ATOM   7015 1HB  SER A 456       4.539  46.436  27.009  1.00 20.220          H  
ATOM   7016 2HB  SER A 456       3.974  45.494  25.636  1.00 20.220          H  
ATOM   7017  HG  SER A 456       4.856  44.261  27.332  1.00 20.220          H  
ATOM   7018  N   THR A 457       5.623  48.351  23.589  1.00 11.700          N  
ATOM   7019  CA  THR A 457       4.919  49.377  22.805  1.00 11.950          C  
ATOM   7020  C   THR A 457       5.543  49.716  21.441  1.00 11.720          C  
ATOM   7021  O   THR A 457       6.495  49.080  20.987  1.00 12.170          O  
ATOM   7022  CB  THR A 457       4.695  50.659  23.630  1.00 16.630          C  
ATOM   7023  OG1 THR A 457       3.822  51.525  22.913  1.00 16.630          O  
ATOM   7024  CG2 THR A 457       5.993  51.371  23.920  1.00 16.630          C  
ATOM   7025  H   THR A 457       6.611  48.123  23.450  1.00 14.040          H  
ATOM   7026  HA  THR A 457       3.923  48.986  22.596  1.00 14.340          H  
ATOM   7027  HB  THR A 457       4.217  50.394  24.573  1.00 19.960          H  
ATOM   7028  HG1 THR A 457       3.444  52.166  23.550  1.00 19.960          H  
ATOM   7029 1HG2 THR A 457       5.792  52.263  24.515  1.00 19.960          H  
ATOM   7030 2HG2 THR A 457       6.620  50.693  24.483  1.00 19.960          H  
ATOM   7031 3HG2 THR A 457       6.494  51.659  23.004  1.00 19.960          H  
ATOM   7032  N   ILE A 458       5.011  50.766  20.814  1.00 11.060          N  
ATOM   7033  CA  ILE A 458       5.359  51.183  19.449  1.00 10.840          C  
ATOM   7034  C   ILE A 458       6.800  51.537  19.172  1.00 10.730          C  
ATOM   7035  O   ILE A 458       7.310  51.225  18.093  1.00 11.110          O  
ATOM   7036  CB  ILE A 458       4.438  52.323  18.947  1.00 15.260          C  
ATOM   7037  CG1 ILE A 458       3.062  51.709  18.722  1.00 15.260          C  
ATOM   7038  CG2 ILE A 458       4.992  52.977  17.656  1.00 15.260          C  
ATOM   7039  CD1 ILE A 458       1.908  52.647  18.462  1.00 15.260          C  
ATOM   7040  H   ILE A 458       4.273  51.254  21.318  1.00 13.270          H  
ATOM   7041  HA  ILE A 458       5.129  50.345  18.808  1.00 13.010          H  
ATOM   7042  HB  ILE A 458       4.343  53.082  19.717  1.00 18.320          H  
ATOM   7043 1HG1 ILE A 458       3.168  51.059  17.877  1.00 18.320          H  
ATOM   7044 2HG1 ILE A 458       2.810  51.110  19.597  1.00 18.320          H  
ATOM   7045 1HG2 ILE A 458       4.323  53.762  17.323  1.00 18.320          H  
ATOM   7046 2HG2 ILE A 458       5.970  53.427  17.838  1.00 18.320          H  
ATOM   7047 3HG2 ILE A 458       5.085  52.225  16.870  1.00 18.320          H  
ATOM   7048 1HD1 ILE A 458       1.006  52.058  18.314  1.00 18.320          H  
ATOM   7049 2HD1 ILE A 458       1.763  53.295  19.290  1.00 18.320          H  
ATOM   7050 3HD1 ILE A 458       2.095  53.238  17.578  1.00 18.320          H  
ATOM   7051  N   ASN A 459       7.478  52.205  20.071  1.00 10.280          N  
ATOM   7052  CA  ASN A 459       8.837  52.611  19.759  1.00 10.220          C  
ATOM   7053  C   ASN A 459       9.854  51.470  19.760  1.00 10.960          C  
ATOM   7054  O   ASN A 459      11.030  51.692  19.468  1.00 11.120          O  
ATOM   7055  CB  ASN A 459       9.252  53.774  20.631  1.00 14.330          C  
ATOM   7056  CG  ASN A 459       8.618  55.066  20.141  1.00 14.330          C  
ATOM   7057  OD1 ASN A 459       8.365  55.209  18.937  1.00 14.330          O  
ATOM   7058  ND2 ASN A 459       8.353  55.996  21.010  1.00 14.330          N  
ATOM   7059  H   ASN A 459       7.057  52.445  20.957  1.00 12.340          H  
ATOM   7060  HA  ASN A 459       8.834  52.985  18.733  1.00 12.260          H  
ATOM   7061 1HB  ASN A 459       8.946  53.591  21.663  1.00 17.200          H  
ATOM   7062 2HB  ASN A 459      10.338  53.877  20.621  1.00 17.200          H  
ATOM   7063 1HD2 ASN A 459       7.938  56.852  20.706  1.00 17.200          H  
ATOM   7064 2HD2 ASN A 459       8.522  55.864  22.005  1.00 17.200          H  
ATOM   7065  N   GLN A 460       9.420  50.249  20.092  1.00 11.450          N  
ATOM   7066  CA  GLN A 460      10.306  49.102  20.026  1.00 12.160          C  
ATOM   7067  C   GLN A 460       9.958  48.219  18.832  1.00 12.840          C  
ATOM   7068  O   GLN A 460      10.510  47.125  18.684  1.00 13.680          O  
ATOM   7069  CB  GLN A 460      10.225  48.306  21.310  1.00 16.740          C  
ATOM   7070  CG  GLN A 460      10.617  49.100  22.494  1.00 16.740          C  
ATOM   7071  CD  GLN A 460      12.047  49.563  22.478  1.00 16.740          C  
ATOM   7072  OE1 GLN A 460      12.957  48.793  22.156  1.00 16.740          O  
ATOM   7073  NE2 GLN A 460      12.266  50.822  22.835  1.00 16.740          N  
ATOM   7074  H   GLN A 460       8.443  50.085  20.357  1.00 13.740          H  
ATOM   7075  HA  GLN A 460      11.328  49.452  19.889  1.00 14.590          H  
ATOM   7076 1HB  GLN A 460       9.198  47.958  21.458  1.00 20.090          H  
ATOM   7077 2HB  GLN A 460      10.869  47.429  21.247  1.00 20.090          H  
ATOM   7078 1HG  GLN A 460      10.005  49.979  22.463  1.00 20.090          H  
ATOM   7079 2HG  GLN A 460      10.420  48.545  23.379  1.00 20.090          H  
ATOM   7080 1HE2 GLN A 460      13.196  51.186  22.842  1.00 20.090          H  
ATOM   7081 2HE2 GLN A 460      11.487  51.431  23.114  1.00 20.090          H  
ATOM   7082  N   ARG A 461       9.014  48.665  18.001  1.00 12.510          N  
ATOM   7083  CA  ARG A 461       8.577  47.866  16.870  1.00 13.110          C  
ATOM   7084  C   ARG A 461       9.324  48.221  15.589  1.00 13.040          C  
ATOM   7085  O   ARG A 461       9.806  49.340  15.410  1.00 12.990          O  
ATOM   7086  CB  ARG A 461       7.075  48.015  16.666  1.00 18.110          C  
ATOM   7087  CG  ARG A 461       6.214  47.455  17.816  1.00 18.110          C  
ATOM   7088  CD  ARG A 461       4.779  47.629  17.535  1.00 18.110          C  
ATOM   7089  NE  ARG A 461       3.899  47.191  18.637  1.00 18.110          N  
ATOM   7090  CZ  ARG A 461       3.404  45.947  18.815  1.00 18.110          C  
ATOM   7091  NH1 ARG A 461       3.690  44.964  17.984  1.00 18.110          N  
ATOM   7092  NH2 ARG A 461       2.618  45.719  19.851  1.00 18.110          N  
ATOM   7093  H   ARG A 461       8.587  49.586  18.145  1.00 15.010          H  
ATOM   7094  HA  ARG A 461       8.775  46.820  17.098  1.00 15.730          H  
ATOM   7095 1HB  ARG A 461       6.830  49.074  16.570  1.00 21.740          H  
ATOM   7096 2HB  ARG A 461       6.775  47.525  15.739  1.00 21.740          H  
ATOM   7097 1HG  ARG A 461       6.421  46.396  17.945  1.00 21.740          H  
ATOM   7098 2HG  ARG A 461       6.452  47.983  18.733  1.00 21.740          H  
ATOM   7099 1HD  ARG A 461       4.572  48.674  17.328  1.00 21.740          H  
ATOM   7100 2HD  ARG A 461       4.551  47.051  16.663  1.00 21.740          H  
ATOM   7101  HE  ARG A 461       3.630  47.878  19.327  1.00 21.740          H  
ATOM   7102 1HH1 ARG A 461       4.304  45.119  17.200  1.00 21.740          H  
ATOM   7103 2HH1 ARG A 461       3.307  44.042  18.142  1.00 21.740          H  
ATOM   7104 1HH2 ARG A 461       2.404  46.471  20.494  1.00 21.740          H  
ATOM   7105 2HH2 ARG A 461       2.235  44.798  20.007  1.00 21.740          H  
ATOM   7106  N   ILE A 462       9.405  47.250  14.694  1.00 13.130          N  
ATOM   7107  CA  ILE A 462      10.022  47.410  13.385  1.00 13.260          C  
ATOM   7108  C   ILE A 462       9.246  48.348  12.459  1.00 13.570          C  
ATOM   7109  O   ILE A 462       8.015  48.322  12.415  1.00 14.400          O  
ATOM   7110  CB  ILE A 462      10.213  46.034  12.702  1.00 18.510          C  
ATOM   7111  CG1 ILE A 462      11.167  46.184  11.451  1.00 18.510          C  
ATOM   7112  CG2 ILE A 462       8.838  45.430  12.325  1.00 18.510          C  
ATOM   7113  CD1 ILE A 462      11.684  44.877  10.871  1.00 18.510          C  
ATOM   7114  H   ILE A 462       9.010  46.355  14.939  1.00 15.760          H  
ATOM   7115  HA  ILE A 462      11.009  47.844  13.537  1.00 15.910          H  
ATOM   7116  HB  ILE A 462      10.709  45.363  13.401  1.00 22.210          H  
ATOM   7117 1HG1 ILE A 462      10.638  46.709  10.661  1.00 22.210          H  
ATOM   7118 2HG1 ILE A 462      12.031  46.779  11.741  1.00 22.210          H  
ATOM   7119 1HG2 ILE A 462       8.976  44.454  11.879  1.00 22.210          H  
ATOM   7120 2HG2 ILE A 462       8.228  45.325  13.215  1.00 22.210          H  
ATOM   7121 3HG2 ILE A 462       8.318  46.067  11.619  1.00 22.210          H  
ATOM   7122 1HD1 ILE A 462      12.332  45.093  10.020  1.00 22.210          H  
ATOM   7123 2HD1 ILE A 462      12.251  44.340  11.631  1.00 22.210          H  
ATOM   7124 3HD1 ILE A 462      10.862  44.256  10.537  1.00 22.210          H  
ATOM   7125  N   VAL A 463       9.990  49.155  11.710  1.00 12.990          N  
ATOM   7126  CA  VAL A 463       9.443  50.072  10.722  1.00 13.340          C  
ATOM   7127  C   VAL A 463       8.692  49.269   9.665  1.00 14.320          C  
ATOM   7128  O   VAL A 463       9.227  48.297   9.131  1.00 15.190          O  
ATOM   7129  CB  VAL A 463      10.602  50.871  10.073  1.00 18.540          C  
ATOM   7130  CG1 VAL A 463      10.115  51.738   8.905  1.00 18.540          C  
ATOM   7131  CG2 VAL A 463      11.257  51.737  11.129  1.00 18.540          C  
ATOM   7132  H   VAL A 463      10.991  49.114  11.837  1.00 15.590          H  
ATOM   7133  HA  VAL A 463       8.751  50.756  11.217  1.00 16.010          H  
ATOM   7134  HB  VAL A 463      11.337  50.172   9.679  1.00 22.240          H  
ATOM   7135 1HG1 VAL A 463      10.971  52.266   8.479  1.00 22.240          H  
ATOM   7136 2HG1 VAL A 463       9.678  51.121   8.144  1.00 22.240          H  
ATOM   7137 3HG1 VAL A 463       9.382  52.461   9.259  1.00 22.240          H  
ATOM   7138 1HG2 VAL A 463      12.092  52.278  10.682  1.00 22.240          H  
ATOM   7139 2HG2 VAL A 463      10.529  52.445  11.523  1.00 22.240          H  
ATOM   7140 3HG2 VAL A 463      11.628  51.117  11.940  1.00 22.240          H  
ATOM   7141  N   ILE A 464       7.478  49.693   9.322  1.00 14.230          N  
ATOM   7142  CA  ILE A 464       6.655  48.937   8.382  1.00 15.190          C  
ATOM   7143  C   ILE A 464       7.286  48.778   7.023  1.00 15.460          C  
ATOM   7144  O   ILE A 464       7.177  47.713   6.421  1.00 16.460          O  
ATOM   7145  CB  ILE A 464       5.255  49.581   8.200  1.00 20.880          C  
ATOM   7146  CG1 ILE A 464       4.295  49.144   9.315  1.00 20.880          C  
ATOM   7147  CG2 ILE A 464       4.614  49.193   6.823  1.00 20.880          C  
ATOM   7148  CD1 ILE A 464       4.776  49.337  10.730  1.00 20.880          C  
ATOM   7149  H   ILE A 464       7.102  50.516   9.775  1.00 17.080          H  
ATOM   7150  HA  ILE A 464       6.514  47.936   8.794  1.00 18.230          H  
ATOM   7151  HB  ILE A 464       5.350  50.664   8.252  1.00 25.060          H  
ATOM   7152 1HG1 ILE A 464       3.381  49.710   9.193  1.00 25.060          H  
ATOM   7153 2HG1 ILE A 464       4.072  48.093   9.188  1.00 25.060          H  
ATOM   7154 1HG2 ILE A 464       3.635  49.665   6.741  1.00 25.060          H  
ATOM   7155 2HG2 ILE A 464       5.216  49.521   5.984  1.00 25.060          H  
ATOM   7156 3HG2 ILE A 464       4.497  48.112   6.774  1.00 25.060          H  
ATOM   7157 1HD1 ILE A 464       3.996  49.004  11.384  1.00 25.060          H  
ATOM   7158 2HD1 ILE A 464       5.671  48.749  10.930  1.00 25.060          H  
ATOM   7159 3HD1 ILE A 464       4.980  50.387  10.914  1.00 25.060          H  
ATOM   7160  N   ARG A 465       7.876  49.836   6.480  1.00 14.600          N  
ATOM   7161  CA  ARG A 465       8.453  49.693   5.157  1.00 14.890          C  
ATOM   7162  C   ARG A 465       9.617  48.714   5.144  1.00 15.190          C  
ATOM   7163  O   ARG A 465       9.689  47.860   4.263  1.00 15.990          O  
ATOM   7164  CB  ARG A 465       8.865  51.040   4.601  1.00 20.730          C  
ATOM   7165  CG  ARG A 465       7.674  51.909   4.225  1.00 20.730          C  
ATOM   7166  CD  ARG A 465       8.065  53.193   3.595  1.00 20.730          C  
ATOM   7167  NE  ARG A 465       6.895  54.045   3.345  1.00 20.730          N  
ATOM   7168  CZ  ARG A 465       6.044  53.957   2.302  1.00 20.730          C  
ATOM   7169  NH1 ARG A 465       6.185  53.048   1.364  1.00 20.730          N  
ATOM   7170  NH2 ARG A 465       5.056  54.821   2.260  1.00 20.730          N  
ATOM   7171  H   ARG A 465       7.929  50.700   6.995  1.00 17.520          H  
ATOM   7172  HA  ARG A 465       7.680  49.299   4.497  1.00 17.870          H  
ATOM   7173 1HB  ARG A 465       9.453  51.576   5.344  1.00 24.880          H  
ATOM   7174 2HB  ARG A 465       9.491  50.907   3.721  1.00 24.880          H  
ATOM   7175 1HG  ARG A 465       7.048  51.357   3.525  1.00 24.880          H  
ATOM   7176 2HG  ARG A 465       7.094  52.133   5.120  1.00 24.880          H  
ATOM   7177 1HD  ARG A 465       8.737  53.731   4.264  1.00 24.880          H  
ATOM   7178 2HD  ARG A 465       8.572  53.008   2.649  1.00 24.880          H  
ATOM   7179  HE  ARG A 465       6.689  54.802   4.016  1.00 24.880          H  
ATOM   7180 1HH1 ARG A 465       6.951  52.396   1.408  1.00 24.880          H  
ATOM   7181 2HH1 ARG A 465       5.533  52.999   0.593  1.00 24.880          H  
ATOM   7182 1HH2 ARG A 465       4.997  55.514   3.027  1.00 24.880          H  
ATOM   7183 2HH2 ARG A 465       4.386  54.807   1.511  1.00 24.880          H  
ATOM   7184  N   ASP A 466      10.481  48.765   6.161  1.00 14.660          N  
ATOM   7185  CA  ASP A 466      11.637  47.871   6.221  1.00 15.030          C  
ATOM   7186  C   ASP A 466      11.201  46.426   6.431  1.00 15.620          C  
ATOM   7187  O   ASP A 466      11.776  45.491   5.852  1.00 15.540          O  
ATOM   7188  CB  ASP A 466      12.544  48.265   7.381  1.00 20.890          C  
ATOM   7189  CG  ASP A 466      13.274  49.592   7.190  1.00 20.890          C  
ATOM   7190  OD1 ASP A 466      13.340  50.095   6.092  1.00 20.890          O  
ATOM   7191  OD2 ASP A 466      13.744  50.102   8.174  1.00 20.890          O  
ATOM   7192  H   ASP A 466      10.370  49.480   6.865  1.00 17.590          H  
ATOM   7193  HA  ASP A 466      12.185  47.941   5.282  1.00 18.040          H  
ATOM   7194 1HB  ASP A 466      11.947  48.320   8.291  1.00 25.070          H  
ATOM   7195 2HB  ASP A 466      13.285  47.482   7.533  1.00 25.070          H  
ATOM   7196  N   ASN A 467      10.170  46.255   7.263  1.00 16.290          N  
ATOM   7197  CA  ASN A 467       9.623  44.956   7.590  1.00 16.870          C  
ATOM   7198  C   ASN A 467       8.993  44.335   6.379  1.00 17.370          C  
ATOM   7199  O   ASN A 467       9.348  43.221   5.991  1.00 17.610          O  
ATOM   7200  CB  ASN A 467       8.596  45.098   8.692  1.00 23.390          C  
ATOM   7201  CG  ASN A 467       7.998  43.808   9.151  1.00 23.390          C  
ATOM   7202  OD1 ASN A 467       8.686  42.793   9.312  1.00 23.390          O  
ATOM   7203  ND2 ASN A 467       6.704  43.829   9.384  1.00 23.390          N  
ATOM   7204  H   ASN A 467       9.765  47.072   7.726  1.00 19.550          H  
ATOM   7205  HA  ASN A 467      10.432  44.306   7.921  1.00 20.240          H  
ATOM   7206 1HB  ASN A 467       9.043  45.597   9.509  1.00 28.060          H  
ATOM   7207 2HB  ASN A 467       7.790  45.741   8.347  1.00 28.060          H  
ATOM   7208 1HD2 ASN A 467       6.232  43.007   9.695  1.00 28.060          H  
ATOM   7209 2HD2 ASN A 467       6.180  44.673   9.256  1.00 28.060          H  
ATOM   7210  N   ARG A 468       8.060  45.057   5.772  1.00 17.530          N  
ATOM   7211  CA  ARG A 468       7.372  44.545   4.619  1.00 18.060          C  
ATOM   7212  C   ARG A 468       8.313  44.351   3.456  1.00 17.490          C  
ATOM   7213  O   ARG A 468       8.224  43.342   2.770  1.00 17.970          O  
ATOM   7214  CB  ARG A 468       6.221  45.446   4.247  1.00 25.070          C  
ATOM   7215  CG  ARG A 468       5.019  45.378   5.190  1.00 25.070          C  
ATOM   7216  CD  ARG A 468       4.222  44.127   4.988  1.00 25.070          C  
ATOM   7217  NE  ARG A 468       4.582  43.086   5.963  1.00 25.070          N  
ATOM   7218  CZ  ARG A 468       4.545  41.753   5.756  1.00 25.070          C  
ATOM   7219  NH1 ARG A 468       4.211  41.258   4.591  1.00 25.070          N  
ATOM   7220  NH2 ARG A 468       4.863  40.933   6.745  1.00 25.070          N  
ATOM   7221  H   ARG A 468       7.824  45.987   6.126  1.00 21.040          H  
ATOM   7222  HA  ARG A 468       6.969  43.571   4.873  1.00 21.670          H  
ATOM   7223 1HB  ARG A 468       6.569  46.479   4.231  1.00 30.090          H  
ATOM   7224 2HB  ARG A 468       5.875  45.209   3.255  1.00 30.090          H  
ATOM   7225 1HG  ARG A 468       5.388  45.377   6.219  1.00 30.090          H  
ATOM   7226 2HG  ARG A 468       4.398  46.222   5.047  1.00 30.090          H  
ATOM   7227 1HD  ARG A 468       3.161  44.346   5.099  1.00 30.090          H  
ATOM   7228 2HD  ARG A 468       4.406  43.752   3.983  1.00 30.090          H  
ATOM   7229  HE  ARG A 468       4.855  43.400   6.890  1.00 30.090          H  
ATOM   7230 1HH1 ARG A 468       3.961  41.864   3.822  1.00 30.090          H  
ATOM   7231 2HH1 ARG A 468       4.204  40.254   4.453  1.00 30.090          H  
ATOM   7232 1HH2 ARG A 468       5.125  41.303   7.650  1.00 30.090          H  
ATOM   7233 2HH2 ARG A 468       4.846  39.933   6.595  1.00 30.090          H  
ATOM   7234  N   LYS A 469       9.279  45.246   3.253  1.00 16.530          N  
ATOM   7235  CA  LYS A 469      10.202  45.027   2.161  1.00 16.080          C  
ATOM   7236  C   LYS A 469      10.785  43.626   2.305  1.00 16.310          C  
ATOM   7237  O   LYS A 469      10.657  42.792   1.410  1.00 16.610          O  
ATOM   7238  CB  LYS A 469      11.316  46.081   2.193  1.00 22.690          C  
ATOM   7239  CG  LYS A 469      12.355  45.979   1.085  1.00 22.690          C  
ATOM   7240  CD  LYS A 469      13.409  47.075   1.202  1.00 22.690          C  
ATOM   7241  CE  LYS A 469      14.448  46.954   0.095  1.00 22.690          C  
ATOM   7242  NZ  LYS A 469      15.491  48.019   0.188  1.00 22.690          N  
ATOM   7243  H   LYS A 469       9.365  46.100   3.807  1.00 19.840          H  
ATOM   7244  HA  LYS A 469       9.660  45.089   1.218  1.00 19.300          H  
ATOM   7245 1HB  LYS A 469      10.867  47.071   2.127  1.00 27.230          H  
ATOM   7246 2HB  LYS A 469      11.832  46.032   3.152  1.00 27.230          H  
ATOM   7247 1HG  LYS A 469      12.840  45.003   1.120  1.00 27.230          H  
ATOM   7248 2HG  LYS A 469      11.868  46.081   0.136  1.00 27.230          H  
ATOM   7249 1HD  LYS A 469      12.935  48.055   1.147  1.00 27.230          H  
ATOM   7250 2HD  LYS A 469      13.908  46.989   2.169  1.00 27.230          H  
ATOM   7251 1HE  LYS A 469      14.931  45.981   0.166  1.00 27.230          H  
ATOM   7252 2HE  LYS A 469      13.950  47.031  -0.873  1.00 27.230          H  
ATOM   7253 1HZ  LYS A 469      16.160  47.903  -0.561  1.00 27.230          H  
ATOM   7254 2HZ  LYS A 469      15.057  48.929   0.110  1.00 27.230          H  
ATOM   7255 3HZ  LYS A 469      15.969  47.951   1.076  1.00 27.230          H  
ATOM   7256  N   ALA A 470      11.345  43.321   3.480  1.00 16.250          N  
ATOM   7257  CA  ALA A 470      11.932  42.009   3.696  1.00 16.440          C  
ATOM   7258  C   ALA A 470      10.916  40.876   3.532  1.00 17.400          C  
ATOM   7259  O   ALA A 470      11.238  39.823   2.985  1.00 17.630          O  
ATOM   7260  CB  ALA A 470      12.530  41.954   5.085  1.00 22.940          C  
ATOM   7261  H   ALA A 470      11.397  44.028   4.225  1.00 19.500          H  
ATOM   7262  HA  ALA A 470      12.719  41.869   2.958  1.00 19.730          H  
ATOM   7263 1HB  ALA A 470      12.999  40.987   5.243  1.00 27.530          H  
ATOM   7264 2HB  ALA A 470      13.271  42.746   5.190  1.00 27.530          H  
ATOM   7265 3HB  ALA A 470      11.735  42.102   5.821  1.00 27.530          H  
ATOM   7266  N   GLU A 471       9.687  41.100   3.986  1.00 18.010          N  
ATOM   7267  CA  GLU A 471       8.624  40.105   3.932  1.00 18.960          C  
ATOM   7268  C   GLU A 471       7.697  40.170   2.699  1.00 19.080          C  
ATOM   7269  O   GLU A 471       6.764  39.365   2.589  1.00 19.540          O  
ATOM   7270  CB  GLU A 471       7.794  40.217   5.211  1.00 26.160          C  
ATOM   7271  CG  GLU A 471       8.561  39.918   6.521  1.00 26.160          C  
ATOM   7272  CD  GLU A 471       8.978  38.475   6.660  1.00 26.160          C  
ATOM   7273  OE1 GLU A 471       8.130  37.626   6.475  1.00 26.160          O  
ATOM   7274  OE2 GLU A 471      10.110  38.210   6.980  1.00 26.160          O  
ATOM   7275  H   GLU A 471       9.504  41.982   4.475  1.00 21.610          H  
ATOM   7276  HA  GLU A 471       9.099  39.123   3.928  1.00 22.750          H  
ATOM   7277 1HB  GLU A 471       7.414  41.230   5.290  1.00 31.400          H  
ATOM   7278 2HB  GLU A 471       6.944  39.542   5.155  1.00 31.400          H  
ATOM   7279 1HG  GLU A 471       9.453  40.547   6.560  1.00 31.400          H  
ATOM   7280 2HG  GLU A 471       7.931  40.195   7.368  1.00 31.400          H  
ATOM   7281  N   ASN A 472       7.913  41.092   1.752  1.00 18.690          N  
ATOM   7282  CA  ASN A 472       7.019  41.184   0.592  1.00 18.800          C  
ATOM   7283  C   ASN A 472       7.343  40.179  -0.492  1.00 18.760          C  
ATOM   7284  O   ASN A 472       7.693  40.523  -1.626  1.00 18.780          O  
ATOM   7285  CB  ASN A 472       6.941  42.573  -0.005  1.00 26.280          C  
ATOM   7286  CG  ASN A 472       6.069  43.554   0.725  1.00 26.280          C  
ATOM   7287  OD1 ASN A 472       5.088  43.163   1.377  1.00 26.280          O  
ATOM   7288  ND2 ASN A 472       6.358  44.824   0.564  1.00 26.280          N  
ATOM   7289  H   ASN A 472       8.703  41.751   1.842  1.00 22.430          H  
ATOM   7290  HA  ASN A 472       6.015  40.940   0.936  1.00 22.560          H  
ATOM   7291 1HB  ASN A 472       7.945  42.991  -0.040  1.00 31.530          H  
ATOM   7292 2HB  ASN A 472       6.593  42.485  -0.992  1.00 31.530          H  
ATOM   7293 1HD2 ASN A 472       5.775  45.533   0.975  1.00 31.530          H  
ATOM   7294 2HD2 ASN A 472       7.137  45.086  -0.000  1.00 31.530          H  
ATOM   7295  N   CYS A 473       7.091  38.931  -0.173  1.00 18.790          N  
ATOM   7296  CA  CYS A 473       7.411  37.770  -0.993  1.00 18.780          C  
ATOM   7297  C   CYS A 473       6.702  37.798  -2.342  1.00 19.130          C  
ATOM   7298  O   CYS A 473       7.115  37.112  -3.282  1.00 19.360          O  
ATOM   7299  CB  CYS A 473       6.994  36.499  -0.269  1.00 26.300          C  
ATOM   7300  SG  CYS A 473       7.835  36.226   1.307  1.00 26.300          S  
ATOM   7301  H   CYS A 473       6.753  38.792   0.780  1.00 22.550          H  
ATOM   7302  HA  CYS A 473       8.486  37.759  -1.165  1.00 22.540          H  
ATOM   7303 1HB  CYS A 473       5.924  36.530  -0.077  1.00 31.560          H  
ATOM   7304 2HB  CYS A 473       7.182  35.640  -0.908  1.00 31.560          H  
ATOM   7305  N   THR A 474       5.614  38.551  -2.441  1.00 19.310          N  
ATOM   7306  CA  THR A 474       4.830  38.615  -3.663  1.00 19.800          C  
ATOM   7307  C   THR A 474       4.842  39.988  -4.345  1.00 19.760          C  
ATOM   7308  O   THR A 474       4.058  40.213  -5.272  1.00 19.900          O  
ATOM   7309  CB  THR A 474       3.374  38.225  -3.367  1.00 27.520          C  
ATOM   7310  OG1 THR A 474       2.813  39.160  -2.426  1.00 27.520          O  
ATOM   7311  CG2 THR A 474       3.347  36.808  -2.746  1.00 27.520          C  
ATOM   7312  H   THR A 474       5.314  39.081  -1.636  1.00 23.170          H  
ATOM   7313  HA  THR A 474       5.242  37.897  -4.369  1.00 23.760          H  
ATOM   7314  HB  THR A 474       2.789  38.235  -4.287  1.00 33.030          H  
ATOM   7315  HG1 THR A 474       2.645  39.998  -2.880  1.00 33.030          H  
ATOM   7316 1HG2 THR A 474       2.334  36.514  -2.527  1.00 33.030          H  
ATOM   7317 2HG2 THR A 474       3.779  36.099  -3.446  1.00 33.030          H  
ATOM   7318 3HG2 THR A 474       3.917  36.793  -1.823  1.00 33.030          H  
ATOM   7319  N   ALA A 475       5.650  40.935  -3.859  1.00 19.610          N  
ATOM   7320  CA  ALA A 475       5.676  42.258  -4.485  1.00 19.650          C  
ATOM   7321  C   ALA A 475       6.613  42.274  -5.680  1.00 19.560          C  
ATOM   7322  O   ALA A 475       7.612  41.539  -5.752  1.00 20.000          O  
ATOM   7323  CB  ALA A 475       6.084  43.332  -3.508  1.00 27.490          C  
ATOM   7324  H   ALA A 475       6.290  40.714  -3.090  1.00 23.530          H  
ATOM   7325  HA  ALA A 475       4.674  42.487  -4.847  1.00 23.580          H  
ATOM   7326 1HB  ALA A 475       6.081  44.283  -4.014  1.00 32.990          H  
ATOM   7327 2HB  ALA A 475       5.384  43.354  -2.681  1.00 32.990          H  
ATOM   7328 3HB  ALA A 475       7.062  43.120  -3.156  1.00 32.990          H  
ATOM   7329  N   GLU A 476       6.320  43.134  -6.638  1.00 19.040          N  
ATOM   7330  CA  GLU A 476       7.218  43.224  -7.755  1.00 19.030          C  
ATOM   7331  C   GLU A 476       8.445  43.937  -7.248  1.00 18.380          C  
ATOM   7332  O   GLU A 476       8.330  44.885  -6.476  1.00 17.830          O  
ATOM   7333  CB  GLU A 476       6.563  43.973  -8.916  1.00 26.650          C  
ATOM   7334  CG  GLU A 476       5.336  43.246  -9.504  1.00 26.650          C  
ATOM   7335  CD  GLU A 476       4.665  43.974 -10.650  1.00 26.650          C  
ATOM   7336  OE1 GLU A 476       5.345  44.345 -11.575  1.00 26.650          O  
ATOM   7337  OE2 GLU A 476       3.456  44.144 -10.601  1.00 26.650          O  
ATOM   7338  H   GLU A 476       5.514  43.766  -6.591  1.00 22.850          H  
ATOM   7339  HA  GLU A 476       7.491  42.222  -8.082  1.00 22.840          H  
ATOM   7340 1HB  GLU A 476       6.274  44.931  -8.584  1.00 31.980          H  
ATOM   7341 2HB  GLU A 476       7.273  44.134  -9.705  1.00 31.980          H  
ATOM   7342 1HG  GLU A 476       5.646  42.261  -9.846  1.00 31.980          H  
ATOM   7343 2HG  GLU A 476       4.608  43.109  -8.704  1.00 31.980          H  
ATOM   7344  N   GLY A 477       9.612  43.487  -7.680  1.00 18.460          N  
ATOM   7345  CA  GLY A 477      10.860  44.132  -7.310  1.00 17.960          C  
ATOM   7346  C   GLY A 477      11.542  43.545  -6.095  1.00 18.250          C  
ATOM   7347  O   GLY A 477      12.677  43.895  -5.790  1.00 18.060          O  
ATOM   7348  H   GLY A 477       9.630  42.677  -8.284  1.00 22.150          H  
ATOM   7349 1HA  GLY A 477      11.537  44.097  -8.149  1.00 21.550          H  
ATOM   7350 2HA  GLY A 477      10.660  45.183  -7.106  1.00 21.550          H  
ATOM   7351  N   MET A 478      10.895  42.645  -5.389  1.00 18.800          N  
ATOM   7352  CA  MET A 478      11.569  42.133  -4.220  1.00 19.100          C  
ATOM   7353  C   MET A 478      12.483  40.969  -4.512  1.00 19.870          C  
ATOM   7354  O   MET A 478      12.165  40.047  -5.264  1.00 20.650          O  
ATOM   7355  CB  MET A 478      10.557  41.805  -3.160  1.00 26.620          C  
ATOM   7356  CG  MET A 478       9.799  43.002  -2.672  1.00 26.620          C  
ATOM   7357  SD  MET A 478      10.812  44.194  -1.789  1.00 26.620          S  
ATOM   7358  CE  MET A 478      11.088  45.513  -2.976  1.00 26.620          C  
ATOM   7359  H   MET A 478       9.940  42.347  -5.629  1.00 22.560          H  
ATOM   7360  HA  MET A 478      12.204  42.920  -3.823  1.00 22.920          H  
ATOM   7361 1HB  MET A 478       9.829  41.083  -3.540  1.00 31.940          H  
ATOM   7362 2HB  MET A 478      11.049  41.366  -2.314  1.00 31.940          H  
ATOM   7363 1HG  MET A 478       9.326  43.503  -3.515  1.00 31.940          H  
ATOM   7364 2HG  MET A 478       9.038  42.650  -2.008  1.00 31.940          H  
ATOM   7365 1HE  MET A 478      11.699  46.285  -2.518  1.00 31.940          H  
ATOM   7366 2HE  MET A 478      11.602  45.145  -3.842  1.00 31.940          H  
ATOM   7367 3HE  MET A 478      10.130  45.937  -3.284  1.00 31.940          H  
ATOM   7368  N   VAL A 479      13.635  40.994  -3.854  1.00 19.700          N  
ATOM   7369  CA  VAL A 479      14.621  39.933  -3.994  1.00 20.480          C  
ATOM   7370  C   VAL A 479      14.527  38.981  -2.814  1.00 19.990          C  
ATOM   7371  O   VAL A 479      15.148  37.917  -2.793  1.00 20.670          O  
ATOM   7372  CB  VAL A 479      16.035  40.522  -4.124  1.00 28.360          C  
ATOM   7373  CG1 VAL A 479      16.086  41.439  -5.342  1.00 28.360          C  
ATOM   7374  CG2 VAL A 479      16.423  41.296  -2.861  1.00 28.360          C  
ATOM   7375  H   VAL A 479      13.828  41.796  -3.268  1.00 23.640          H  
ATOM   7376  HA  VAL A 479      14.408  39.375  -4.906  1.00 24.580          H  
ATOM   7377  HB  VAL A 479      16.744  39.711  -4.291  1.00 34.030          H  
ATOM   7378 1HG1 VAL A 479      17.085  41.819  -5.449  1.00 34.030          H  
ATOM   7379 2HG1 VAL A 479      15.827  40.883  -6.222  1.00 34.030          H  
ATOM   7380 3HG1 VAL A 479      15.389  42.269  -5.229  1.00 34.030          H  
ATOM   7381 1HG2 VAL A 479      17.429  41.695  -2.982  1.00 34.030          H  
ATOM   7382 2HG2 VAL A 479      15.732  42.117  -2.701  1.00 34.030          H  
ATOM   7383 3HG2 VAL A 479      16.406  40.633  -1.994  1.00 34.030          H  
ATOM   7384  N   CYS A 480      13.664  39.335  -1.858  1.00 18.830          N  
ATOM   7385  CA  CYS A 480      13.407  38.497  -0.696  1.00 18.300          C  
ATOM   7386  C   CYS A 480      12.651  37.273  -1.168  1.00 18.740          C  
ATOM   7387  O   CYS A 480      12.699  36.221  -0.541  1.00 18.910          O  
ATOM   7388  CB  CYS A 480      12.577  39.214   0.351  1.00 25.830          C  
ATOM   7389  SG  CYS A 480      10.867  39.531  -0.134  1.00 25.830          S  
ATOM   7390  H   CYS A 480      13.190  40.221  -1.946  1.00 22.600          H  
ATOM   7391  HA  CYS A 480      14.354  38.189  -0.252  1.00 21.960          H  
ATOM   7392 1HB  CYS A 480      12.555  38.609   1.258  1.00 31.000          H  
ATOM   7393 2HB  CYS A 480      13.035  40.168   0.607  1.00 31.000          H  
ATOM   7394  HG  CYS A 480      10.520  40.017   1.079  1.00 31.000          H  
ATOM   7395  N   ASN A 481      12.052  37.387  -2.356  1.00 19.080          N  
ATOM   7396  CA  ASN A 481      11.310  36.337  -3.025  1.00 19.650          C  
ATOM   7397  C   ASN A 481      12.144  35.062  -3.126  1.00 20.760          C  
ATOM   7398  O   ASN A 481      11.596  33.957  -3.108  1.00 21.140          O  
ATOM   7399  CB  ASN A 481      10.876  36.795  -4.402  1.00 27.280          C  
ATOM   7400  CG  ASN A 481      10.071  35.753  -5.165  1.00 27.280          C  
ATOM   7401  OD1 ASN A 481      10.614  35.114  -6.079  1.00 27.280          O  
ATOM   7402  ND2 ASN A 481       8.820  35.570  -4.832  1.00 27.280          N  
ATOM   7403  H   ASN A 481      12.091  38.294  -2.799  1.00 22.900          H  
ATOM   7404  HA  ASN A 481      10.416  36.126  -2.444  1.00 23.580          H  
ATOM   7405 1HB  ASN A 481      10.272  37.702  -4.304  1.00 32.740          H  
ATOM   7406 2HB  ASN A 481      11.758  37.057  -4.993  1.00 32.740          H  
ATOM   7407 1HD2 ASN A 481       8.269  34.893  -5.317  1.00 32.740          H  
ATOM   7408 2HD2 ASN A 481       8.385  36.115  -4.093  1.00 32.740          H  
ATOM   7409  N   HIS A 482      13.470  35.199  -3.244  1.00 21.370          N  
ATOM   7410  CA  HIS A 482      14.312  34.024  -3.374  1.00 22.500          C  
ATOM   7411  C   HIS A 482      14.391  33.258  -2.044  1.00 22.500          C  
ATOM   7412  O   HIS A 482      14.501  32.024  -2.028  1.00 23.360          O  
ATOM   7413  CB  HIS A 482      15.708  34.442  -3.845  1.00 31.050          C  
ATOM   7414  CG  HIS A 482      15.754  34.896  -5.296  1.00 31.050          C  
ATOM   7415  ND1 HIS A 482      15.593  34.017  -6.348  1.00 31.050          N  
ATOM   7416  CD2 HIS A 482      15.938  36.125  -5.859  1.00 31.050          C  
ATOM   7417  CE1 HIS A 482      15.678  34.676  -7.491  1.00 31.050          C  
ATOM   7418  NE2 HIS A 482      15.891  35.954  -7.232  1.00 31.050          N  
ATOM   7419  H   HIS A 482      13.915  36.124  -3.244  1.00 25.640          H  
ATOM   7420  HA  HIS A 482      13.887  33.356  -4.121  1.00 27.000          H  
ATOM   7421 1HB  HIS A 482      16.063  35.267  -3.222  1.00 37.260          H  
ATOM   7422 2HB  HIS A 482      16.400  33.613  -3.718  1.00 37.260          H  
ATOM   7423  HD1 HIS A 482      15.630  33.018  -6.286  1.00 37.260          H  
ATOM   7424  HD2 HIS A 482      16.103  37.119  -5.432  1.00 37.260          H  
ATOM   7425  HE1 HIS A 482      15.578  34.149  -8.440  1.00 37.260          H  
ATOM   7426  N   LEU A 483      14.316  33.987  -0.928  1.00 21.530          N  
ATOM   7427  CA  LEU A 483      14.405  33.388   0.388  1.00 21.560          C  
ATOM   7428  C   LEU A 483      13.035  32.849   0.715  1.00 21.330          C  
ATOM   7429  O   LEU A 483      12.888  31.774   1.304  1.00 21.920          O  
ATOM   7430  CB  LEU A 483      14.785  34.458   1.417  1.00 30.170          C  
ATOM   7431  CG  LEU A 483      16.161  35.140   1.242  1.00 30.170          C  
ATOM   7432  CD1 LEU A 483      16.260  36.287   2.238  1.00 30.170          C  
ATOM   7433  CD2 LEU A 483      17.288  34.132   1.462  1.00 30.170          C  
ATOM   7434  H   LEU A 483      14.164  34.992  -0.974  1.00 25.840          H  
ATOM   7435  HA  LEU A 483      15.115  32.565   0.377  1.00 25.870          H  
ATOM   7436 1HB  LEU A 483      14.028  35.241   1.389  1.00 36.210          H  
ATOM   7437 2HB  LEU A 483      14.761  34.004   2.407  1.00 36.210          H  
ATOM   7438  HG  LEU A 483      16.239  35.555   0.236  1.00 36.210          H  
ATOM   7439 1HD1 LEU A 483      17.219  36.791   2.119  1.00 36.210          H  
ATOM   7440 2HD1 LEU A 483      15.451  36.999   2.054  1.00 36.210          H  
ATOM   7441 3HD1 LEU A 483      16.178  35.900   3.253  1.00 36.210          H  
ATOM   7442 1HD2 LEU A 483      18.249  34.633   1.342  1.00 36.210          H  
ATOM   7443 2HD2 LEU A 483      17.219  33.720   2.470  1.00 36.210          H  
ATOM   7444 3HD2 LEU A 483      17.218  33.325   0.737  1.00 36.210          H  
ATOM   7445  N   CYS A 484      12.022  33.596   0.282  1.00 20.560          N  
ATOM   7446  CA  CYS A 484      10.648  33.240   0.533  1.00 20.290          C  
ATOM   7447  C   CYS A 484      10.358  31.919  -0.147  1.00 21.570          C  
ATOM   7448  O   CYS A 484       9.664  31.062   0.398  1.00 21.660          O  
ATOM   7449  CB  CYS A 484       9.720  34.295  -0.026  1.00 28.510          C  
ATOM   7450  SG  CYS A 484       9.769  35.881   0.815  1.00 28.510          S  
ATOM   7451  H   CYS A 484      12.229  34.474  -0.195  1.00 24.670          H  
ATOM   7452  HA  CYS A 484      10.497  33.142   1.607  1.00 24.350          H  
ATOM   7453 1HB  CYS A 484       9.955  34.448  -1.059  1.00 34.220          H  
ATOM   7454 2HB  CYS A 484       8.721  33.929   0.008  1.00 34.220          H  
ATOM   7455  N   SER A 485      10.905  31.726  -1.350  1.00 22.580          N  
ATOM   7456  CA  SER A 485      10.695  30.483  -2.062  1.00 23.850          C  
ATOM   7457  C   SER A 485      11.224  29.318  -1.233  1.00 24.660          C  
ATOM   7458  O   SER A 485      10.488  28.365  -0.953  1.00 25.480          O  
ATOM   7459  CB  SER A 485      11.390  30.535  -3.407  1.00 32.880          C  
ATOM   7460  OG  SER A 485      11.212  29.341  -4.121  1.00 32.880          O  
ATOM   7461  H   SER A 485      11.420  32.482  -1.805  1.00 27.100          H  
ATOM   7462  HA  SER A 485       9.625  30.348  -2.219  1.00 28.620          H  
ATOM   7463 1HB  SER A 485      10.998  31.373  -3.984  1.00 39.460          H  
ATOM   7464 2HB  SER A 485      12.455  30.719  -3.257  1.00 39.460          H  
ATOM   7465  HG  SER A 485      11.672  29.465  -4.952  1.00 39.460          H  
ATOM   7466  N   SER A 486      12.465  29.432  -0.733  1.00 24.470          N  
ATOM   7467  CA  SER A 486      13.056  28.353   0.062  1.00 25.290          C  
ATOM   7468  C   SER A 486      12.239  28.037   1.315  1.00 25.010          C  
ATOM   7469  O   SER A 486      12.056  26.869   1.671  1.00 24.950          O  
ATOM   7470  CB  SER A 486      14.471  28.712   0.481  1.00 35.080          C  
ATOM   7471  OG  SER A 486      15.335  28.786  -0.622  1.00 35.080          O  
ATOM   7472  H   SER A 486      13.036  30.251  -0.971  1.00 29.360          H  
ATOM   7473  HA  SER A 486      13.091  27.457  -0.557  1.00 30.350          H  
ATOM   7474 1HB  SER A 486      14.457  29.674   0.998  1.00 42.090          H  
ATOM   7475 2HB  SER A 486      14.837  27.971   1.188  1.00 42.090          H  
ATOM   7476  HG  SER A 486      16.203  28.990  -0.266  1.00 42.090          H  
ATOM   7477  N   ASP A 487      11.701  29.076   1.951  1.00 24.880          N  
ATOM   7478  CA  ASP A 487      10.910  28.918   3.168  1.00 24.680          C  
ATOM   7479  C   ASP A 487       9.397  28.725   2.957  1.00 24.320          C  
ATOM   7480  O   ASP A 487       8.644  28.710   3.935  1.00 23.950          O  
ATOM   7481  CB  ASP A 487      11.132  30.114   4.098  1.00 34.630          C  
ATOM   7482  CG  ASP A 487      12.537  30.166   4.726  1.00 34.630          C  
ATOM   7483  OD1 ASP A 487      13.151  29.134   4.912  1.00 34.630          O  
ATOM   7484  OD2 ASP A 487      12.978  31.251   5.016  1.00 34.630          O  
ATOM   7485  H   ASP A 487      11.933  30.018   1.617  1.00 29.860          H  
ATOM   7486  HA  ASP A 487      11.281  28.031   3.682  1.00 29.620          H  
ATOM   7487 1HB  ASP A 487      10.982  31.032   3.521  1.00 41.560          H  
ATOM   7488 2HB  ASP A 487      10.390  30.104   4.893  1.00 41.560          H  
ATOM   7489  N   GLY A 488       8.927  28.626   1.706  1.00 24.430          N  
ATOM   7490  CA  GLY A 488       7.498  28.428   1.443  1.00 24.110          C  
ATOM   7491  C   GLY A 488       6.594  29.651   1.678  1.00 23.240          C  
ATOM   7492  O   GLY A 488       5.406  29.493   1.973  1.00 23.670          O  
ATOM   7493  H   GLY A 488       9.574  28.623   0.905  1.00 29.320          H  
ATOM   7494 1HA  GLY A 488       7.389  28.107   0.407  1.00 28.930          H  
ATOM   7495 2HA  GLY A 488       7.146  27.603   2.057  1.00 28.930          H  
ATOM   7496  N   CYS A 489       7.146  30.856   1.595  1.00 22.250          N  
ATOM   7497  CA  CYS A 489       6.398  32.086   1.841  1.00 21.270          C  
ATOM   7498  C   CYS A 489       6.076  32.776   0.494  1.00 21.000          C  
ATOM   7499  O   CYS A 489       6.796  32.546  -0.475  1.00 20.710          O  
ATOM   7500  CB  CYS A 489       7.262  32.955   2.749  1.00 30.170          C  
ATOM   7501  SG  CYS A 489       7.629  32.166   4.311  1.00 30.170          S  
ATOM   7502  H   CYS A 489       8.120  30.928   1.305  1.00 26.700          H  
ATOM   7503  HA  CYS A 489       5.484  31.825   2.359  1.00 25.520          H  
ATOM   7504 1HB  CYS A 489       8.198  33.157   2.261  1.00 36.200          H  
ATOM   7505 2HB  CYS A 489       6.799  33.885   2.960  1.00 36.200          H  
ATOM   7506  HG  CYS A 489       7.949  30.979   3.770  1.00 36.200          H  
ATOM   7507  N   TRP A 490       4.984  33.562   0.356  1.00 21.130          N  
ATOM   7508  CA  TRP A 490       3.949  33.929   1.331  1.00 20.740          C  
ATOM   7509  C   TRP A 490       2.688  34.164   0.511  1.00 21.120          C  
ATOM   7510  O   TRP A 490       2.717  34.025  -0.712  1.00 21.070          O  
ATOM   7511  CB  TRP A 490       4.285  35.224   2.086  1.00 29.190          C  
ATOM   7512  CG  TRP A 490       3.456  35.480   3.303  1.00 29.190          C  
ATOM   7513  CD1 TRP A 490       2.571  36.492   3.476  1.00 29.190          C  
ATOM   7514  CD2 TRP A 490       3.417  34.709   4.523  1.00 29.190          C  
ATOM   7515  NE1 TRP A 490       1.996  36.404   4.712  1.00 29.190          N  
ATOM   7516  CE2 TRP A 490       2.493  35.329   5.362  1.00 29.190          C  
ATOM   7517  CE3 TRP A 490       4.075  33.562   4.964  1.00 29.190          C  
ATOM   7518  CZ2 TRP A 490       2.209  34.848   6.621  1.00 29.190          C  
ATOM   7519  CZ3 TRP A 490       3.794  33.076   6.222  1.00 29.190          C  
ATOM   7520  CH2 TRP A 490       2.882  33.703   7.034  1.00 29.190          C  
ATOM   7521  H   TRP A 490       4.834  33.933  -0.573  1.00 25.360          H  
ATOM   7522  HA  TRP A 490       3.758  33.116   2.027  1.00 24.890          H  
ATOM   7523 1HB  TRP A 490       5.301  35.262   2.364  1.00 35.030          H  
ATOM   7524 2HB  TRP A 490       4.111  36.066   1.413  1.00 35.030          H  
ATOM   7525  HD1 TRP A 490       2.356  37.258   2.729  1.00 35.030          H  
ATOM   7526  HE1 TRP A 490       1.308  37.028   5.103  1.00 35.030          H  
ATOM   7527  HE3 TRP A 490       4.791  33.062   4.338  1.00 35.030          H  
ATOM   7528  HZ2 TRP A 490       1.487  35.334   7.278  1.00 35.030          H  
ATOM   7529  HZ3 TRP A 490       4.317  32.180   6.556  1.00 35.030          H  
ATOM   7530  HH2 TRP A 490       2.683  33.293   8.024  1.00 35.030          H  
ATOM   7531  N   GLY A 491       1.587  34.500   1.164  1.00 21.560          N  
ATOM   7532  CA  GLY A 491       0.351  34.719   0.440  1.00 22.060          C  
ATOM   7533  C   GLY A 491       0.383  36.051  -0.336  1.00 21.930          C  
ATOM   7534  O   GLY A 491       1.116  36.976   0.038  1.00 22.090          O  
ATOM   7535  H   GLY A 491       1.621  34.602   2.170  1.00 25.870          H  
ATOM   7536 1HA  GLY A 491       0.199  33.864  -0.202  1.00 26.470          H  
ATOM   7537 2HA  GLY A 491      -0.478  34.722   1.140  1.00 26.470          H  
ATOM   7538  N   PRO A 492      -0.437  36.203  -1.396  1.00 21.700          N  
ATOM   7539  CA  PRO A 492      -0.593  37.410  -2.195  1.00 21.610          C  
ATOM   7540  C   PRO A 492      -1.198  38.568  -1.423  1.00 21.490          C  
ATOM   7541  O   PRO A 492      -2.394  38.816  -1.519  1.00 21.920          O  
ATOM   7542  CB  PRO A 492      -1.571  36.961  -3.299  1.00 32.410          C  
ATOM   7543  CG  PRO A 492      -1.417  35.478  -3.391  1.00 32.410          C  
ATOM   7544  CD  PRO A 492      -1.118  35.015  -1.992  1.00 32.410          C  
ATOM   7545  HA  PRO A 492       0.373  37.700  -2.620  1.00 25.930          H  
ATOM   7546 1HB  PRO A 492      -2.599  37.242  -3.047  1.00 38.900          H  
ATOM   7547 2HB  PRO A 492      -1.327  37.474  -4.241  1.00 38.900          H  
ATOM   7548 1HG  PRO A 492      -2.344  35.033  -3.790  1.00 38.900          H  
ATOM   7549 2HG  PRO A 492      -0.613  35.222  -4.101  1.00 38.900          H  
ATOM   7550 1HD  PRO A 492      -2.017  34.737  -1.448  1.00 38.900          H  
ATOM   7551 2HD  PRO A 492      -0.435  34.176  -2.143  1.00 38.900          H  
ATOM   7552  N   GLY A 493      -0.360  39.288  -0.682  1.00 20.980          N  
ATOM   7553  CA  GLY A 493      -0.783  40.434   0.131  1.00 20.870          C  
ATOM   7554  C   GLY A 493      -0.341  41.856  -0.349  1.00 20.250          C  
ATOM   7555  O   GLY A 493       0.318  42.580   0.415  1.00 19.310          O  
ATOM   7556  H   GLY A 493       0.614  38.974  -0.631  1.00 25.180          H  
ATOM   7557 1HA  GLY A 493      -1.865  40.401   0.279  1.00 25.040          H  
ATOM   7558 2HA  GLY A 493      -0.360  40.273   1.106  1.00 25.040          H  
ATOM   7559  N   PRO A 494      -0.767  42.340  -1.550  1.00 20.760          N  
ATOM   7560  CA  PRO A 494      -0.431  43.629  -2.168  1.00 20.430          C  
ATOM   7561  C   PRO A 494      -0.916  44.813  -1.347  1.00 20.200          C  
ATOM   7562  O   PRO A 494      -0.581  45.951  -1.636  1.00 20.100          O  
ATOM   7563  CB  PRO A 494      -1.149  43.576  -3.520  1.00 30.640          C  
ATOM   7564  CG  PRO A 494      -2.280  42.623  -3.306  1.00 30.640          C  
ATOM   7565  CD  PRO A 494      -1.736  41.584  -2.357  1.00 30.640          C  
ATOM   7566  HA  PRO A 494       0.658  43.686  -2.312  1.00 24.520          H  
ATOM   7567 1HB  PRO A 494      -1.491  44.587  -3.798  1.00 36.770          H  
ATOM   7568 2HB  PRO A 494      -0.449  43.253  -4.306  1.00 36.770          H  
ATOM   7569 1HG  PRO A 494      -3.153  43.152  -2.892  1.00 36.770          H  
ATOM   7570 2HG  PRO A 494      -2.599  42.192  -4.268  1.00 36.770          H  
ATOM   7571 1HD  PRO A 494      -2.569  41.211  -1.745  1.00 36.770          H  
ATOM   7572 2HD  PRO A 494      -1.240  40.800  -2.939  1.00 36.770          H  
ATOM   7573  N   ASP A 495      -1.764  44.548  -0.359  1.00 20.190          N  
ATOM   7574  CA  ASP A 495      -2.299  45.570   0.517  1.00 20.090          C  
ATOM   7575  C   ASP A 495      -1.254  46.603   0.921  1.00 19.700          C  
ATOM   7576  O   ASP A 495      -1.570  47.794   0.979  1.00 19.670          O  
ATOM   7577  CB  ASP A 495      -2.878  44.918   1.765  1.00 28.170          C  
ATOM   7578  CG  ASP A 495      -4.144  44.161   1.463  1.00 28.170          C  
ATOM   7579  OD1 ASP A 495      -4.703  44.352   0.407  1.00 28.170          O  
ATOM   7580  OD2 ASP A 495      -4.549  43.363   2.267  1.00 28.170          O  
ATOM   7581  H   ASP A 495      -2.043  43.597  -0.183  1.00 24.230          H  
ATOM   7582  HA  ASP A 495      -3.098  46.088  -0.015  1.00 24.110          H  
ATOM   7583 1HB  ASP A 495      -2.139  44.232   2.199  1.00 33.800          H  
ATOM   7584 2HB  ASP A 495      -3.082  45.683   2.511  1.00 33.800          H  
ATOM   7585  N   GLN A 496      -0.028  46.167   1.261  1.00 19.410          N  
ATOM   7586  CA  GLN A 496       0.968  47.176   1.637  1.00 18.980          C  
ATOM   7587  C   GLN A 496       2.090  47.246   0.624  1.00 18.920          C  
ATOM   7588  O   GLN A 496       2.964  46.380   0.571  1.00 19.730          O  
ATOM   7589  CB  GLN A 496       1.571  46.959   3.023  1.00 26.740          C  
ATOM   7590  CG  GLN A 496       2.684  48.027   3.393  1.00 26.740          C  
ATOM   7591  CD  GLN A 496       2.184  49.486   3.582  1.00 26.740          C  
ATOM   7592  OE1 GLN A 496       1.453  49.776   4.542  1.00 26.740          O  
ATOM   7593  NE2 GLN A 496       2.557  50.407   2.682  1.00 26.740          N  
ATOM   7594  H   GLN A 496       0.195  45.161   1.191  1.00 23.290          H  
ATOM   7595  HA  GLN A 496       0.487  48.152   1.644  1.00 22.780          H  
ATOM   7596 1HB  GLN A 496       0.783  46.996   3.764  1.00 32.090          H  
ATOM   7597 2HB  GLN A 496       2.020  45.968   3.071  1.00 32.090          H  
ATOM   7598 1HG  GLN A 496       3.089  47.753   4.338  1.00 32.090          H  
ATOM   7599 2HG  GLN A 496       3.475  48.026   2.641  1.00 32.090          H  
ATOM   7600 1HE2 GLN A 496       2.248  51.355   2.788  1.00 32.090          H  
ATOM   7601 2HE2 GLN A 496       3.146  50.172   1.871  1.00 32.090          H  
ATOM   7602  N   CYS A 497       2.088  48.307  -0.149  1.00 17.990          N  
ATOM   7603  CA  CYS A 497       3.083  48.495  -1.194  1.00 17.840          C  
ATOM   7604  C   CYS A 497       4.247  49.353  -0.736  1.00 17.750          C  
ATOM   7605  O   CYS A 497       4.123  50.155   0.200  1.00 16.980          O  
ATOM   7606  CB  CYS A 497       2.432  49.051  -2.449  1.00 25.040          C  
ATOM   7607  SG  CYS A 497       1.343  47.861  -3.280  1.00 25.040          S  
ATOM   7608  H   CYS A 497       1.347  48.991  -0.044  1.00 21.590          H  
ATOM   7609  HA  CYS A 497       3.478  47.506  -1.435  1.00 21.410          H  
ATOM   7610 1HB  CYS A 497       1.836  49.928  -2.190  1.00 30.040          H  
ATOM   7611 2HB  CYS A 497       3.174  49.370  -3.138  1.00 30.040          H  
ATOM   7612  N   LEU A 498       5.389  49.191  -1.394  1.00 18.650          N  
ATOM   7613  CA  LEU A 498       6.610  49.908  -1.046  1.00 18.900          C  
ATOM   7614  C   LEU A 498       7.020  51.186  -1.832  1.00 18.510          C  
ATOM   7615  O   LEU A 498       7.730  52.005  -1.248  1.00 18.070          O  
ATOM   7616  CB  LEU A 498       7.783  48.913  -1.072  1.00 26.360          C  
ATOM   7617  CG  LEU A 498       9.189  49.416  -0.576  1.00 26.360          C  
ATOM   7618  CD1 LEU A 498       9.131  49.856   0.922  1.00 26.360          C  
ATOM   7619  CD2 LEU A 498      10.175  48.299  -0.770  1.00 26.360          C  
ATOM   7620  H   LEU A 498       5.412  48.507  -2.137  1.00 22.380          H  
ATOM   7621  HA  LEU A 498       6.479  50.215  -0.013  1.00 22.680          H  
ATOM   7622 1HB  LEU A 498       7.510  48.059  -0.456  1.00 31.630          H  
ATOM   7623 2HB  LEU A 498       7.913  48.560  -2.091  1.00 31.630          H  
ATOM   7624  HG  LEU A 498       9.509  50.272  -1.165  1.00 31.630          H  
ATOM   7625 1HD1 LEU A 498      10.120  50.189   1.238  1.00 31.630          H  
ATOM   7626 2HD1 LEU A 498       8.432  50.676   1.042  1.00 31.630          H  
ATOM   7627 3HD1 LEU A 498       8.818  49.016   1.549  1.00 31.630          H  
ATOM   7628 1HD2 LEU A 498      11.161  48.622  -0.452  1.00 31.630          H  
ATOM   7629 2HD2 LEU A 498       9.866  47.434  -0.189  1.00 31.630          H  
ATOM   7630 3HD2 LEU A 498      10.198  48.041  -1.823  1.00 31.630          H  
ATOM   7631  N   SER A 499       6.681  51.410  -3.127  1.00 18.700          N  
ATOM   7632  CA  SER A 499       5.849  50.683  -4.095  1.00 18.910          C  
ATOM   7633  C   SER A 499       6.225  49.256  -4.443  1.00 19.920          C  
ATOM   7634  O   SER A 499       7.401  48.895  -4.513  1.00 20.860          O  
ATOM   7635  CB  SER A 499       5.797  51.458  -5.384  1.00 26.390          C  
ATOM   7636  OG  SER A 499       5.128  50.723  -6.379  1.00 26.390          O  
ATOM   7637  H   SER A 499       7.073  52.262  -3.496  1.00 22.440          H  
ATOM   7638  HA  SER A 499       4.843  50.673  -3.689  1.00 22.690          H  
ATOM   7639 1HB  SER A 499       5.281  52.400  -5.216  1.00 31.670          H  
ATOM   7640 2HB  SER A 499       6.805  51.694  -5.703  1.00 31.670          H  
ATOM   7641  HG  SER A 499       5.150  51.284  -7.171  1.00 31.670          H  
ATOM   7642  N   CYS A 500       5.170  48.463  -4.642  1.00 19.730          N  
ATOM   7643  CA  CYS A 500       5.157  47.042  -4.970  1.00 20.630          C  
ATOM   7644  C   CYS A 500       5.044  46.756  -6.456  1.00 20.840          C  
ATOM   7645  O   CYS A 500       4.800  45.607  -6.840  1.00 20.850          O  
ATOM   7646  CB  CYS A 500       3.946  46.386  -4.306  1.00 28.520          C  
ATOM   7647  SG  CYS A 500       2.387  47.109  -4.913  1.00 28.520          S  
ATOM   7648  H   CYS A 500       4.260  48.906  -4.584  1.00 23.680          H  
ATOM   7649  HA  CYS A 500       6.080  46.596  -4.596  1.00 24.760          H  
ATOM   7650 1HB  CYS A 500       3.927  45.322  -4.548  1.00 34.230          H  
ATOM   7651 2HB  CYS A 500       3.999  46.464  -3.244  1.00 34.230          H  
ATOM   7652  N   ARG A 501       5.169  47.801  -7.292  1.00 21.020          N  
ATOM   7653  CA  ARG A 501       5.099  47.627  -8.748  1.00 21.310          C  
ATOM   7654  C   ARG A 501       6.437  47.964  -9.421  1.00 21.050          C  
ATOM   7655  O   ARG A 501       6.586  47.935 -10.649  1.00 21.040          O  
ATOM   7656  CB  ARG A 501       3.974  48.471  -9.333  1.00 29.720          C  
ATOM   7657  CG  ARG A 501       2.591  48.172  -8.731  1.00 29.720          C  
ATOM   7658  CD  ARG A 501       2.142  46.768  -8.984  1.00 29.720          C  
ATOM   7659  NE  ARG A 501       0.885  46.483  -8.346  1.00 29.720          N  
ATOM   7660  CZ  ARG A 501       0.362  45.247  -8.205  1.00 29.720          C  
ATOM   7661  NH1 ARG A 501       0.998  44.176  -8.679  1.00 29.720          N  
ATOM   7662  NH2 ARG A 501      -0.798  45.103  -7.579  1.00 29.720          N  
ATOM   7663  H   ARG A 501       5.309  48.729  -6.895  1.00 25.220          H  
ATOM   7664  HA  ARG A 501       4.894  46.590  -8.968  1.00 25.570          H  
ATOM   7665 1HB  ARG A 501       4.189  49.526  -9.174  1.00 35.660          H  
ATOM   7666 2HB  ARG A 501       3.911  48.301 -10.408  1.00 35.660          H  
ATOM   7667 1HG  ARG A 501       2.625  48.326  -7.660  1.00 35.660          H  
ATOM   7668 2HG  ARG A 501       1.853  48.844  -9.166  1.00 35.660          H  
ATOM   7669 1HD  ARG A 501       2.040  46.592 -10.056  1.00 35.660          H  
ATOM   7670 2HD  ARG A 501       2.855  46.069  -8.574  1.00 35.660          H  
ATOM   7671  HE  ARG A 501       0.368  47.262  -7.963  1.00 35.660          H  
ATOM   7672 1HH1 ARG A 501       1.910  44.259  -9.172  1.00 35.660          H  
ATOM   7673 2HH1 ARG A 501       0.595  43.259  -8.563  1.00 35.660          H  
ATOM   7674 1HH2 ARG A 501      -1.278  45.915  -7.214  1.00 35.660          H  
ATOM   7675 2HH2 ARG A 501      -1.201  44.186  -7.462  1.00 35.660          H  
ATOM   7676  N   ARG A 502       7.433  48.279  -8.615  1.00 20.880          N  
ATOM   7677  CA  ARG A 502       8.737  48.640  -9.143  1.00 20.670          C  
ATOM   7678  C   ARG A 502       9.571  47.408  -9.421  1.00 20.700          C  
ATOM   7679  O   ARG A 502      10.413  47.026  -8.609  1.00 20.630          O  
ATOM   7680  CB  ARG A 502       9.476  49.569  -8.198  1.00 29.020          C  
ATOM   7681  CG  ARG A 502       8.859  50.941  -8.051  1.00 29.020          C  
ATOM   7682  CD  ARG A 502       9.645  51.793  -7.128  1.00 29.020          C  
ATOM   7683  NE  ARG A 502       9.090  53.143  -7.026  1.00 29.020          N  
ATOM   7684  CZ  ARG A 502       9.631  54.160  -6.316  1.00 29.020          C  
ATOM   7685  NH1 ARG A 502      10.749  53.983  -5.636  1.00 29.020          N  
ATOM   7686  NH2 ARG A 502       9.034  55.342  -6.306  1.00 29.020          N  
ATOM   7687  H   ARG A 502       7.279  48.246  -7.613  1.00 25.060          H  
ATOM   7688  HA  ARG A 502       8.594  49.170 -10.086  1.00 24.800          H  
ATOM   7689 1HB  ARG A 502       9.513  49.118  -7.207  1.00 34.830          H  
ATOM   7690 2HB  ARG A 502      10.503  49.701  -8.540  1.00 34.830          H  
ATOM   7691 1HG  ARG A 502       8.830  51.428  -9.023  1.00 34.830          H  
ATOM   7692 2HG  ARG A 502       7.846  50.847  -7.667  1.00 34.830          H  
ATOM   7693 1HD  ARG A 502       9.637  51.342  -6.132  1.00 34.830          H  
ATOM   7694 2HD  ARG A 502      10.668  51.867  -7.492  1.00 34.830          H  
ATOM   7695  HE  ARG A 502       8.236  53.330  -7.532  1.00 34.830          H  
ATOM   7696 1HH1 ARG A 502      11.214  53.087  -5.640  1.00 34.830          H  
ATOM   7697 2HH1 ARG A 502      11.149  54.749  -5.110  1.00 34.830          H  
ATOM   7698 1HH2 ARG A 502       8.181  55.484  -6.829  1.00 34.830          H  
ATOM   7699 2HH2 ARG A 502       9.433  56.108  -5.781  1.00 34.830          H  
ATOM   7700  N   PHE A 503       9.360  46.766 -10.570  1.00 20.850          N  
ATOM   7701  CA  PHE A 503      10.050  45.493 -10.798  1.00 20.890          C  
ATOM   7702  C   PHE A 503      11.531  45.675 -11.156  1.00 21.100          C  
ATOM   7703  O   PHE A 503      11.948  45.560 -12.309  1.00 20.540          O  
ATOM   7704  CB  PHE A 503       9.393  44.651 -11.895  1.00 29.230          C  
ATOM   7705  CG  PHE A 503       9.910  43.194 -11.889  1.00 29.230          C  
ATOM   7706  CD1 PHE A 503       9.386  42.261 -10.996  1.00 29.230          C  
ATOM   7707  CD2 PHE A 503      10.929  42.767 -12.735  1.00 29.230          C  
ATOM   7708  CE1 PHE A 503       9.848  40.966 -10.952  1.00 29.230          C  
ATOM   7709  CE2 PHE A 503      11.396  41.467 -12.689  1.00 29.230          C  
ATOM   7710  CZ  PHE A 503      10.854  40.568 -11.799  1.00 29.230          C  
ATOM   7711  H   PHE A 503       8.651  47.136 -11.208  1.00 25.020          H  
ATOM   7712  HA  PHE A 503       9.996  44.924  -9.882  1.00 25.070          H  
ATOM   7713 1HB  PHE A 503       8.306  44.643 -11.765  1.00 35.080          H  
ATOM   7714 2HB  PHE A 503       9.602  45.089 -12.868  1.00 35.080          H  
ATOM   7715  HD1 PHE A 503       8.597  42.554 -10.338  1.00 35.080          H  
ATOM   7716  HD2 PHE A 503      11.368  43.476 -13.443  1.00 35.080          H  
ATOM   7717  HE1 PHE A 503       9.411  40.254 -10.250  1.00 35.080          H  
ATOM   7718  HE2 PHE A 503      12.195  41.151 -13.360  1.00 35.080          H  
ATOM   7719  HZ  PHE A 503      11.220  39.541 -11.770  1.00 35.080          H  
ATOM   7720  N   SER A 504      12.318  45.927 -10.117  1.00 21.970          N  
ATOM   7721  CA  SER A 504      13.757  46.162 -10.150  1.00 22.370          C  
ATOM   7722  C   SER A 504      14.530  44.969  -9.585  1.00 23.040          C  
ATOM   7723  O   SER A 504      15.725  45.057  -9.309  1.00 23.340          O  
ATOM   7724  CB  SER A 504      14.078  47.410  -9.351  1.00 31.160          C  
ATOM   7725  OG  SER A 504      13.695  47.251  -8.010  1.00 31.160          O  
ATOM   7726  H   SER A 504      11.838  46.069  -9.228  1.00 26.360          H  
ATOM   7727  HA  SER A 504      14.059  46.315 -11.186  1.00 26.840          H  
ATOM   7728 1HB  SER A 504      15.144  47.620  -9.405  1.00 37.390          H  
ATOM   7729 2HB  SER A 504      13.553  48.261  -9.781  1.00 37.390          H  
ATOM   7730  HG  SER A 504      13.874  48.090  -7.580  1.00 37.390          H  
ATOM   7731  N   ARG A 505      13.850  43.836  -9.423  1.00 23.400          N  
ATOM   7732  CA  ARG A 505      14.423  42.632  -8.814  1.00 24.140          C  
ATOM   7733  C   ARG A 505      15.786  42.272  -9.407  1.00 24.440          C  
ATOM   7734  O   ARG A 505      16.716  41.912  -8.673  1.00 24.610          O  
ATOM   7735  CB  ARG A 505      13.465  41.450  -8.968  1.00 33.500          C  
ATOM   7736  CG  ARG A 505      13.938  40.155  -8.319  1.00 33.500          C  
ATOM   7737  CD  ARG A 505      13.061  38.980  -8.612  1.00 33.500          C  
ATOM   7738  NE  ARG A 505      11.784  38.991  -7.860  1.00 33.500          N  
ATOM   7739  CZ  ARG A 505      10.663  38.304  -8.220  1.00 33.500          C  
ATOM   7740  NH1 ARG A 505      10.647  37.585  -9.330  1.00 33.500          N  
ATOM   7741  NH2 ARG A 505       9.575  38.339  -7.462  1.00 33.500          N  
ATOM   7742  H   ARG A 505      12.890  43.835  -9.733  1.00 28.080          H  
ATOM   7743  HA  ARG A 505      14.551  42.826  -7.746  1.00 28.970          H  
ATOM   7744 1HB  ARG A 505      12.509  41.697  -8.516  1.00 40.200          H  
ATOM   7745 2HB  ARG A 505      13.286  41.254 -10.023  1.00 40.200          H  
ATOM   7746 1HG  ARG A 505      14.954  39.910  -8.621  1.00 40.200          H  
ATOM   7747 2HG  ARG A 505      13.904  40.293  -7.247  1.00 40.200          H  
ATOM   7748 1HD  ARG A 505      12.839  38.984  -9.675  1.00 40.200          H  
ATOM   7749 2HD  ARG A 505      13.601  38.064  -8.354  1.00 40.200          H  
ATOM   7750  HE  ARG A 505      11.765  39.509  -6.963  1.00 40.200          H  
ATOM   7751 1HH1 ARG A 505      11.463  37.536  -9.916  1.00 40.200          H  
ATOM   7752 2HH1 ARG A 505       9.814  37.071  -9.588  1.00 40.200          H  
ATOM   7753 1HH2 ARG A 505       9.554  38.871  -6.596  1.00 40.200          H  
ATOM   7754 2HH2 ARG A 505       8.755  37.817  -7.730  1.00 40.200          H  
ATOM   7755  N   GLY A 506      15.882  42.298 -10.743  1.00 24.600          N  
ATOM   7756  CA  GLY A 506      17.126  41.989 -11.439  1.00 25.010          C  
ATOM   7757  C   GLY A 506      18.188  43.007 -11.061  1.00 24.200          C  
ATOM   7758  O   GLY A 506      19.240  42.660 -10.529  1.00 24.370          O  
ATOM   7759  H   GLY A 506      15.072  42.577 -11.277  1.00 29.520          H  
ATOM   7760 1HA  GLY A 506      17.459  40.986 -11.171  1.00 30.010          H  
ATOM   7761 2HA  GLY A 506      16.961  42.003 -12.516  1.00 30.010          H  
ATOM   7762  N   ARG A 507      17.889  44.289 -11.277  1.00 23.360          N  
ATOM   7763  CA  ARG A 507      18.823  45.363 -10.944  1.00 22.520          C  
ATOM   7764  C   ARG A 507      19.360  45.245  -9.521  1.00 22.560          C  
ATOM   7765  O   ARG A 507      20.554  45.437  -9.294  1.00 22.330          O  
ATOM   7766  CB  ARG A 507      18.162  46.725 -11.117  1.00 31.860          C  
ATOM   7767  CG  ARG A 507      19.052  47.930 -10.798  1.00 31.860          C  
ATOM   7768  CD  ARG A 507      18.338  49.216 -11.003  1.00 31.860          C  
ATOM   7769  NE  ARG A 507      19.175  50.368 -10.650  1.00 31.860          N  
ATOM   7770  CZ  ARG A 507      18.799  51.666 -10.745  1.00 31.860          C  
ATOM   7771  NH1 ARG A 507      17.593  51.985 -11.185  1.00 31.860          N  
ATOM   7772  NH2 ARG A 507      19.645  52.625 -10.397  1.00 31.860          N  
ATOM   7773  H   ARG A 507      17.007  44.511 -11.715  1.00 28.030          H  
ATOM   7774  HA  ARG A 507      19.666  45.304 -11.631  1.00 27.020          H  
ATOM   7775 1HB  ARG A 507      17.827  46.831 -12.145  1.00 38.240          H  
ATOM   7776 2HB  ARG A 507      17.283  46.785 -10.480  1.00 38.240          H  
ATOM   7777 1HG  ARG A 507      19.362  47.894  -9.752  1.00 38.240          H  
ATOM   7778 2HG  ARG A 507      19.939  47.921 -11.432  1.00 38.240          H  
ATOM   7779 1HD  ARG A 507      18.047  49.307 -12.049  1.00 38.240          H  
ATOM   7780 2HD  ARG A 507      17.451  49.229 -10.369  1.00 38.240          H  
ATOM   7781  HE  ARG A 507      20.133  50.167 -10.299  1.00 38.240          H  
ATOM   7782 1HH1 ARG A 507      16.942  51.264 -11.453  1.00 38.240          H  
ATOM   7783 2HH1 ARG A 507      17.319  52.955 -11.254  1.00 38.240          H  
ATOM   7784 1HH2 ARG A 507      20.575  52.391 -10.058  1.00 38.240          H  
ATOM   7785 2HH2 ARG A 507      19.371  53.592 -10.467  1.00 38.240          H  
ATOM   7786  N   ILE A 508      18.481  44.950  -8.562  1.00 22.920          N  
ATOM   7787  CA  ILE A 508      18.886  44.847  -7.168  1.00 22.980          C  
ATOM   7788  C   ILE A 508      19.848  43.689  -6.977  1.00 23.520          C  
ATOM   7789  O   ILE A 508      20.878  43.845  -6.317  1.00 23.220          O  
ATOM   7790  CB  ILE A 508      17.671  44.640  -6.247  1.00 32.150          C  
ATOM   7791  CG1 ILE A 508      16.789  45.892  -6.242  1.00 32.150          C  
ATOM   7792  CG2 ILE A 508      18.171  44.326  -4.798  1.00 32.150          C  
ATOM   7793  CD1 ILE A 508      15.403  45.663  -5.648  1.00 32.150          C  
ATOM   7794  H   ILE A 508      17.502  44.819  -8.824  1.00 27.500          H  
ATOM   7795  HA  ILE A 508      19.393  45.768  -6.886  1.00 27.580          H  
ATOM   7796  HB  ILE A 508      17.067  43.825  -6.636  1.00 38.580          H  
ATOM   7797 1HG1 ILE A 508      17.289  46.668  -5.667  1.00 38.580          H  
ATOM   7798 2HG1 ILE A 508      16.667  46.245  -7.261  1.00 38.580          H  
ATOM   7799 1HG2 ILE A 508      17.328  44.171  -4.139  1.00 38.580          H  
ATOM   7800 2HG2 ILE A 508      18.783  43.428  -4.782  1.00 38.580          H  
ATOM   7801 3HG2 ILE A 508      18.764  45.164  -4.433  1.00 38.580          H  
ATOM   7802 1HD1 ILE A 508      14.840  46.591  -5.686  1.00 38.580          H  
ATOM   7803 2HD1 ILE A 508      14.887  44.909  -6.240  1.00 38.580          H  
ATOM   7804 3HD1 ILE A 508      15.460  45.331  -4.622  1.00 38.580          H  
ATOM   7805  N   CYS A 509      19.511  42.518  -7.524  1.00 24.320          N  
ATOM   7806  CA  CYS A 509      20.365  41.347  -7.371  1.00 24.870          C  
ATOM   7807  C   CYS A 509      21.736  41.565  -8.013  1.00 24.550          C  
ATOM   7808  O   CYS A 509      22.769  41.144  -7.463  1.00 24.580          O  
ATOM   7809  CB  CYS A 509      19.719  40.132  -8.039  1.00 34.600          C  
ATOM   7810  SG  CYS A 509      18.242  39.524  -7.219  1.00 34.600          S  
ATOM   7811  H   CYS A 509      18.621  42.446  -8.030  1.00 29.180          H  
ATOM   7812  HA  CYS A 509      20.494  41.151  -6.310  1.00 29.840          H  
ATOM   7813 1HB  CYS A 509      19.447  40.388  -9.066  1.00 41.520          H  
ATOM   7814 2HB  CYS A 509      20.438  39.320  -8.080  1.00 41.520          H  
ATOM   7815  HG  CYS A 509      17.436  40.533  -7.672  1.00 41.520          H  
ATOM   7816  N   ILE A 510      21.743  42.214  -9.174  1.00 24.220          N  
ATOM   7817  CA  ILE A 510      22.956  42.472  -9.920  1.00 23.940          C  
ATOM   7818  C   ILE A 510      23.847  43.454  -9.181  1.00 23.090          C  
ATOM   7819  O   ILE A 510      25.031  43.186  -8.980  1.00 23.110          O  
ATOM   7820  CB  ILE A 510      22.629  42.985 -11.330  1.00 33.630          C  
ATOM   7821  CG1 ILE A 510      21.918  41.863 -12.137  1.00 33.630          C  
ATOM   7822  CG2 ILE A 510      23.918  43.425 -12.030  1.00 33.630          C  
ATOM   7823  CD1 ILE A 510      21.241  42.334 -13.409  1.00 33.630          C  
ATOM   7824  H   ILE A 510      20.840  42.518  -9.565  1.00 29.060          H  
ATOM   7825  HA  ILE A 510      23.495  41.528 -10.021  1.00 28.730          H  
ATOM   7826  HB  ILE A 510      21.935  43.829 -11.256  1.00 40.350          H  
ATOM   7827 1HG1 ILE A 510      22.656  41.105 -12.401  1.00 40.350          H  
ATOM   7828 2HG1 ILE A 510      21.168  41.399 -11.505  1.00 40.350          H  
ATOM   7829 1HG2 ILE A 510      23.699  43.794 -13.023  1.00 40.350          H  
ATOM   7830 2HG2 ILE A 510      24.404  44.220 -11.468  1.00 40.350          H  
ATOM   7831 3HG2 ILE A 510      24.590  42.570 -12.098  1.00 40.350          H  
ATOM   7832 1HD1 ILE A 510      20.770  41.483 -13.897  1.00 40.350          H  
ATOM   7833 2HD1 ILE A 510      20.479  43.073 -13.155  1.00 40.350          H  
ATOM   7834 3HD1 ILE A 510      21.959  42.776 -14.087  1.00 40.350          H  
ATOM   7835  N   GLU A 511      23.289  44.594  -8.772  1.00 22.370          N  
ATOM   7836  CA  GLU A 511      24.068  45.588  -8.054  1.00 21.550          C  
ATOM   7837  C   GLU A 511      24.579  45.032  -6.738  1.00 21.780          C  
ATOM   7838  O   GLU A 511      25.733  45.247  -6.368  1.00 21.480          O  
ATOM   7839  CB  GLU A 511      23.245  46.852  -7.835  1.00 30.500          C  
ATOM   7840  CG  GLU A 511      23.009  47.660  -9.110  1.00 30.500          C  
ATOM   7841  CD  GLU A 511      22.110  48.845  -8.922  1.00 30.500          C  
ATOM   7842  OE1 GLU A 511      21.636  49.058  -7.832  1.00 30.500          O  
ATOM   7843  OE2 GLU A 511      21.881  49.538  -9.890  1.00 30.500          O  
ATOM   7844  H   GLU A 511      22.301  44.775  -8.968  1.00 26.840          H  
ATOM   7845  HA  GLU A 511      24.928  45.852  -8.669  1.00 25.860          H  
ATOM   7846 1HB  GLU A 511      22.265  46.567  -7.443  1.00 36.600          H  
ATOM   7847 2HB  GLU A 511      23.713  47.477  -7.098  1.00 36.600          H  
ATOM   7848 1HG  GLU A 511      23.974  48.011  -9.473  1.00 36.600          H  
ATOM   7849 2HG  GLU A 511      22.585  47.004  -9.868  1.00 36.600          H  
ATOM   7850  N   SER A 512      23.765  44.235  -6.048  1.00 22.400          N  
ATOM   7851  CA  SER A 512      24.209  43.666  -4.793  1.00 22.730          C  
ATOM   7852  C   SER A 512      25.463  42.813  -4.992  1.00 23.250          C  
ATOM   7853  O   SER A 512      26.434  42.957  -4.244  1.00 23.390          O  
ATOM   7854  CB  SER A 512      23.097  42.839  -4.183  1.00 31.690          C  
ATOM   7855  OG  SER A 512      23.495  42.264  -2.968  1.00 31.690          O  
ATOM   7856  H   SER A 512      22.801  44.066  -6.348  1.00 26.880          H  
ATOM   7857  HA  SER A 512      24.453  44.480  -4.112  1.00 27.280          H  
ATOM   7858 1HB  SER A 512      22.224  43.472  -4.022  1.00 38.030          H  
ATOM   7859 2HB  SER A 512      22.803  42.058  -4.883  1.00 38.030          H  
ATOM   7860  HG  SER A 512      22.742  41.759  -2.661  1.00 38.030          H  
ATOM   7861  N   CYS A 513      25.472  41.940  -6.013  1.00 23.530          N  
ATOM   7862  CA  CYS A 513      26.661  41.119  -6.229  1.00 24.070          C  
ATOM   7863  C   CYS A 513      27.849  41.859  -6.881  1.00 23.640          C  
ATOM   7864  O   CYS A 513      28.998  41.454  -6.687  1.00 24.160          O  
ATOM   7865  CB  CYS A 513      26.325  39.904  -7.096  1.00 33.480          C  
ATOM   7866  SG  CYS A 513      25.985  40.275  -8.838  1.00 33.480          S  
ATOM   7867  H   CYS A 513      24.628  41.819  -6.583  1.00 28.240          H  
ATOM   7868  HA  CYS A 513      26.985  40.754  -5.256  1.00 28.880          H  
ATOM   7869 1HB  CYS A 513      27.139  39.187  -7.055  1.00 40.180          H  
ATOM   7870 2HB  CYS A 513      25.437  39.423  -6.686  1.00 40.180          H  
ATOM   7871  HG  CYS A 513      25.302  41.423  -8.632  1.00 40.180          H  
ATOM   7872  N   ASN A 514      27.591  42.932  -7.644  1.00 22.750          N  
ATOM   7873  CA  ASN A 514      28.669  43.648  -8.327  1.00 22.340          C  
ATOM   7874  C   ASN A 514      29.293  44.851  -7.610  1.00 22.270          C  
ATOM   7875  O   ASN A 514      30.478  45.131  -7.811  1.00 22.290          O  
ATOM   7876  CB  ASN A 514      28.219  44.112  -9.694  1.00 31.440          C  
ATOM   7877  CG  ASN A 514      28.026  42.999 -10.677  1.00 31.440          C  
ATOM   7878  OD1 ASN A 514      28.561  41.890 -10.558  1.00 31.440          O  
ATOM   7879  ND2 ASN A 514      27.281  43.297 -11.696  1.00 31.440          N  
ATOM   7880  H   ASN A 514      26.621  43.201  -7.817  1.00 27.300          H  
ATOM   7881  HA  ASN A 514      29.478  42.934  -8.476  1.00 26.810          H  
ATOM   7882 1HB  ASN A 514      27.270  44.644  -9.587  1.00 37.730          H  
ATOM   7883 2HB  ASN A 514      28.944  44.818 -10.093  1.00 37.730          H  
ATOM   7884 1HD2 ASN A 514      27.113  42.616 -12.408  1.00 37.730          H  
ATOM   7885 2HD2 ASN A 514      26.891  44.215 -11.770  1.00 37.730          H  
ATOM   7886  N   LEU A 515      28.522  45.603  -6.831  1.00 22.210          N  
ATOM   7887  CA  LEU A 515      29.060  46.816  -6.235  1.00 22.140          C  
ATOM   7888  C   LEU A 515      29.865  46.536  -4.982  1.00 22.730          C  
ATOM   7889  O   LEU A 515      29.553  45.638  -4.201  1.00 22.850          O  
ATOM   7890  CB  LEU A 515      27.927  47.788  -5.879  1.00 31.020          C  
ATOM   7891  CG  LEU A 515      27.031  48.301  -7.047  1.00 31.020          C  
ATOM   7892  CD1 LEU A 515      25.925  49.162  -6.457  1.00 31.020          C  
ATOM   7893  CD2 LEU A 515      27.847  49.092  -8.065  1.00 31.020          C  
ATOM   7894  H   LEU A 515      27.545  45.357  -6.663  1.00 26.650          H  
ATOM   7895  HA  LEU A 515      29.730  47.283  -6.951  1.00 26.570          H  
ATOM   7896 1HB  LEU A 515      27.269  47.280  -5.171  1.00 37.230          H  
ATOM   7897 2HB  LEU A 515      28.362  48.652  -5.375  1.00 37.230          H  
ATOM   7898  HG  LEU A 515      26.570  47.453  -7.545  1.00 37.230          H  
ATOM   7899 1HD1 LEU A 515      25.266  49.512  -7.254  1.00 37.230          H  
ATOM   7900 2HD1 LEU A 515      25.349  48.568  -5.746  1.00 37.230          H  
ATOM   7901 3HD1 LEU A 515      26.359  50.018  -5.945  1.00 37.230          H  
ATOM   7902 1HD2 LEU A 515      27.184  49.436  -8.861  1.00 37.230          H  
ATOM   7903 2HD2 LEU A 515      28.306  49.953  -7.579  1.00 37.230          H  
ATOM   7904 3HD2 LEU A 515      28.619  48.464  -8.498  1.00 37.230          H  
ATOM   7905  N   TYR A 516      30.889  47.352  -4.775  1.00 23.110          N  
ATOM   7906  CA  TYR A 516      31.705  47.281  -3.578  1.00 23.720          C  
ATOM   7907  C   TYR A 516      31.119  48.149  -2.482  1.00 22.680          C  
ATOM   7908  O   TYR A 516      30.768  49.306  -2.718  1.00 22.300          O  
ATOM   7909  CB  TYR A 516      33.139  47.704  -3.885  1.00 32.960          C  
ATOM   7910  CG  TYR A 516      34.057  47.672  -2.688  1.00 32.960          C  
ATOM   7911  CD1 TYR A 516      34.490  46.457  -2.194  1.00 32.960          C  
ATOM   7912  CD2 TYR A 516      34.485  48.850  -2.099  1.00 32.960          C  
ATOM   7913  CE1 TYR A 516      35.341  46.416  -1.115  1.00 32.960          C  
ATOM   7914  CE2 TYR A 516      35.345  48.805  -1.020  1.00 32.960          C  
ATOM   7915  CZ  TYR A 516      35.772  47.594  -0.527  1.00 32.960          C  
ATOM   7916  OH  TYR A 516      36.652  47.533   0.542  1.00 32.960          O  
ATOM   7917  H   TYR A 516      31.099  48.052  -5.471  1.00 27.730          H  
ATOM   7918  HA  TYR A 516      31.709  46.252  -3.220  1.00 28.460          H  
ATOM   7919 1HB  TYR A 516      33.553  47.048  -4.652  1.00 39.560          H  
ATOM   7920 2HB  TYR A 516      33.139  48.716  -4.286  1.00 39.560          H  
ATOM   7921  HD1 TYR A 516      34.160  45.530  -2.658  1.00 39.560          H  
ATOM   7922  HD2 TYR A 516      34.148  49.810  -2.489  1.00 39.560          H  
ATOM   7923  HE1 TYR A 516      35.683  45.458  -0.729  1.00 39.560          H  
ATOM   7924  HE2 TYR A 516      35.693  49.726  -0.556  1.00 39.560          H  
ATOM   7925  HH  TYR A 516      36.978  48.434   0.774  1.00 39.560          H  
ATOM   7926  N   ASP A 517      31.023  47.601  -1.278  1.00 22.240          N  
ATOM   7927  CA  ASP A 517      30.510  48.347  -0.141  1.00 21.280          C  
ATOM   7928  C   ASP A 517      31.680  49.181   0.386  1.00 21.070          C  
ATOM   7929  O   ASP A 517      32.594  48.645   1.016  1.00 21.460          O  
ATOM   7930  CB  ASP A 517      29.982  47.363   0.923  1.00 30.180          C  
ATOM   7931  CG  ASP A 517      29.247  47.995   2.148  1.00 30.180          C  
ATOM   7932  OD1 ASP A 517      29.141  49.197   2.239  1.00 30.180          O  
ATOM   7933  OD2 ASP A 517      28.780  47.239   2.976  1.00 30.180          O  
ATOM   7934  H   ASP A 517      31.303  46.640  -1.147  1.00 26.690          H  
ATOM   7935  HA  ASP A 517      29.709  49.012  -0.464  1.00 25.540          H  
ATOM   7936 1HB  ASP A 517      29.296  46.662   0.442  1.00 36.210          H  
ATOM   7937 2HB  ASP A 517      30.819  46.776   1.302  1.00 36.210          H  
ATOM   7938  N   GLY A 518      31.688  50.473   0.048  1.00 20.490          N  
ATOM   7939  CA  GLY A 518      32.811  51.358   0.346  1.00 20.320          C  
ATOM   7940  C   GLY A 518      33.040  51.536   1.833  1.00 20.740          C  
ATOM   7941  O   GLY A 518      32.100  51.518   2.624  1.00 20.170          O  
ATOM   7942  H   GLY A 518      30.890  50.838  -0.456  1.00 24.590          H  
ATOM   7943 1HA  GLY A 518      33.715  50.967  -0.112  1.00 24.380          H  
ATOM   7944 2HA  GLY A 518      32.625  52.329  -0.110  1.00 24.380          H  
ATOM   7945  N   GLU A 519      34.300  51.767   2.205  1.00 21.750          N  
ATOM   7946  CA  GLU A 519      34.681  51.961   3.596  1.00 22.220          C  
ATOM   7947  C   GLU A 519      34.052  53.180   4.262  1.00 21.780          C  
ATOM   7948  O   GLU A 519      33.729  53.137   5.440  1.00 21.660          O  
ATOM   7949  CB  GLU A 519      36.201  52.087   3.696  1.00 30.920          C  
ATOM   7950  CG  GLU A 519      36.971  50.848   3.267  1.00 30.920          C  
ATOM   7951  CD  GLU A 519      37.187  50.765   1.769  1.00 30.920          C  
ATOM   7952  OE1 GLU A 519      36.698  51.625   1.057  1.00 30.920          O  
ATOM   7953  OE2 GLU A 519      37.828  49.837   1.335  1.00 30.920          O  
ATOM   7954  H   GLU A 519      35.039  51.777   1.497  1.00 26.100          H  
ATOM   7955  HA  GLU A 519      34.365  51.078   4.152  1.00 26.660          H  
ATOM   7956 1HB  GLU A 519      36.542  52.932   3.099  1.00 37.100          H  
ATOM   7957 2HB  GLU A 519      36.476  52.289   4.725  1.00 37.100          H  
ATOM   7958 1HG  GLU A 519      37.941  50.848   3.764  1.00 37.100          H  
ATOM   7959 2HG  GLU A 519      36.424  49.965   3.597  1.00 37.100          H  
ATOM   7960  N   PHE A 520      33.881  54.262   3.511  1.00 21.630          N  
ATOM   7961  CA  PHE A 520      33.377  55.509   4.080  1.00 21.380          C  
ATOM   7962  C   PHE A 520      31.901  55.788   3.829  1.00 20.210          C  
ATOM   7963  O   PHE A 520      31.398  55.603   2.718  1.00 20.340          O  
ATOM   7964  CB  PHE A 520      34.174  56.670   3.508  1.00 30.030          C  
ATOM   7965  CG  PHE A 520      35.585  56.783   3.990  1.00 30.030          C  
ATOM   7966  CD1 PHE A 520      36.609  56.067   3.395  1.00 30.030          C  
ATOM   7967  CD2 PHE A 520      35.897  57.645   5.025  1.00 30.030          C  
ATOM   7968  CE1 PHE A 520      37.905  56.200   3.834  1.00 30.030          C  
ATOM   7969  CE2 PHE A 520      37.186  57.792   5.463  1.00 30.030          C  
ATOM   7970  CZ  PHE A 520      38.197  57.065   4.868  1.00 30.030          C  
ATOM   7971  H   PHE A 520      34.143  54.227   2.538  1.00 25.960          H  
ATOM   7972  HA  PHE A 520      33.533  55.476   5.157  1.00 25.660          H  
ATOM   7973 1HB  PHE A 520      34.188  56.597   2.425  1.00 36.040          H  
ATOM   7974 2HB  PHE A 520      33.669  57.563   3.747  1.00 36.040          H  
ATOM   7975  HD1 PHE A 520      36.387  55.390   2.572  1.00 36.040          H  
ATOM   7976  HD2 PHE A 520      35.110  58.214   5.491  1.00 36.040          H  
ATOM   7977  HE1 PHE A 520      38.703  55.628   3.361  1.00 36.040          H  
ATOM   7978  HE2 PHE A 520      37.410  58.482   6.279  1.00 36.040          H  
ATOM   7979  HZ  PHE A 520      39.225  57.176   5.214  1.00 36.040          H  
ATOM   7980  N   ARG A 521      31.231  56.317   4.860  1.00 19.100          N  
ATOM   7981  CA  ARG A 521      29.829  56.728   4.786  1.00 17.880          C  
ATOM   7982  C   ARG A 521      29.581  58.104   5.414  1.00 17.350          C  
ATOM   7983  O   ARG A 521      30.232  58.492   6.398  1.00 17.330          O  
ATOM   7984  CB  ARG A 521      28.938  55.714   5.495  1.00 25.520          C  
ATOM   7985  CG  ARG A 521      28.921  54.323   4.877  1.00 25.520          C  
ATOM   7986  CD  ARG A 521      28.000  53.394   5.592  1.00 25.520          C  
ATOM   7987  NE  ARG A 521      28.012  52.079   4.968  1.00 25.520          N  
ATOM   7988  CZ  ARG A 521      27.311  50.998   5.369  1.00 25.520          C  
ATOM   7989  NH1 ARG A 521      26.509  51.045   6.434  1.00 25.520          N  
ATOM   7990  NH2 ARG A 521      27.439  49.872   4.675  1.00 25.520          N  
ATOM   7991  H   ARG A 521      31.717  56.396   5.758  1.00 22.920          H  
ATOM   7992  HA  ARG A 521      29.534  56.777   3.736  1.00 21.460          H  
ATOM   7993 1HB  ARG A 521      29.262  55.609   6.536  1.00 30.620          H  
ATOM   7994 2HB  ARG A 521      27.912  56.089   5.513  1.00 30.620          H  
ATOM   7995 1HG  ARG A 521      28.615  54.387   3.834  1.00 30.620          H  
ATOM   7996 2HG  ARG A 521      29.923  53.895   4.934  1.00 30.620          H  
ATOM   7997 1HD  ARG A 521      28.318  53.288   6.635  1.00 30.620          H  
ATOM   7998 2HD  ARG A 521      26.983  53.785   5.562  1.00 30.620          H  
ATOM   7999  HE  ARG A 521      28.606  51.964   4.148  1.00 30.620          H  
ATOM   8000 1HH1 ARG A 521      26.403  51.912   6.999  1.00 30.620          H  
ATOM   8001 2HH1 ARG A 521      25.996  50.228   6.718  1.00 30.620          H  
ATOM   8002 1HH2 ARG A 521      28.069  49.831   3.842  1.00 30.620          H  
ATOM   8003 2HH2 ARG A 521      26.940  49.040   4.940  1.00 30.620          H  
ATOM   8004  N   GLU A 522      28.614  58.829   4.849  1.00 16.930          N  
ATOM   8005  CA  GLU A 522      28.188  60.115   5.383  1.00 16.350          C  
ATOM   8006  C   GLU A 522      27.301  59.892   6.591  1.00 16.500          C  
ATOM   8007  O   GLU A 522      26.660  58.846   6.702  1.00 16.450          O  
ATOM   8008  CB  GLU A 522      27.463  60.935   4.300  1.00 23.120          C  
ATOM   8009  CG  GLU A 522      26.042  60.446   3.907  1.00 23.120          C  
ATOM   8010  CD  GLU A 522      26.045  59.314   2.892  1.00 23.120          C  
ATOM   8011  OE1 GLU A 522      27.078  58.700   2.707  1.00 23.120          O  
ATOM   8012  OE2 GLU A 522      25.021  59.072   2.297  1.00 23.120          O  
ATOM   8013  H   GLU A 522      28.134  58.472   4.018  1.00 20.320          H  
ATOM   8014  HA  GLU A 522      29.056  60.671   5.715  1.00 19.620          H  
ATOM   8015 1HB  GLU A 522      27.376  61.970   4.640  1.00 27.750          H  
ATOM   8016 2HB  GLU A 522      28.065  60.944   3.395  1.00 27.750          H  
ATOM   8017 1HG  GLU A 522      25.496  60.119   4.790  1.00 27.750          H  
ATOM   8018 2HG  GLU A 522      25.496  61.290   3.488  1.00 27.750          H  
ATOM   8019  N   PHE A 523      27.214  60.883   7.469  1.00 16.760          N  
ATOM   8020  CA  PHE A 523      26.363  60.732   8.643  1.00 16.900          C  
ATOM   8021  C   PHE A 523      25.680  62.042   9.023  1.00 16.290          C  
ATOM   8022  O   PHE A 523      25.739  63.031   8.286  1.00 15.990          O  
ATOM   8023  CB  PHE A 523      27.125  60.111   9.813  1.00 23.600          C  
ATOM   8024  CG  PHE A 523      28.135  60.956  10.452  1.00 23.600          C  
ATOM   8025  CD1 PHE A 523      27.873  61.555  11.684  1.00 23.600          C  
ATOM   8026  CD2 PHE A 523      29.336  61.184   9.857  1.00 23.600          C  
ATOM   8027  CE1 PHE A 523      28.807  62.328  12.292  1.00 23.600          C  
ATOM   8028  CE2 PHE A 523      30.254  61.962  10.462  1.00 23.600          C  
ATOM   8029  CZ  PHE A 523      30.004  62.534  11.681  1.00 23.600          C  
ATOM   8030  H   PHE A 523      27.813  61.709   7.346  1.00 20.110          H  
ATOM   8031  HA  PHE A 523      25.573  60.033   8.385  1.00 20.280          H  
ATOM   8032 1HB  PHE A 523      26.427  59.772  10.571  1.00 28.320          H  
ATOM   8033 2HB  PHE A 523      27.631  59.212   9.446  1.00 28.320          H  
ATOM   8034  HD1 PHE A 523      26.917  61.380  12.182  1.00 28.320          H  
ATOM   8035  HD2 PHE A 523      29.565  60.724   8.891  1.00 28.320          H  
ATOM   8036  HE1 PHE A 523      28.603  62.771  13.267  1.00 28.320          H  
ATOM   8037  HE2 PHE A 523      31.207  62.120   9.979  1.00 28.320          H  
ATOM   8038  HZ  PHE A 523      30.765  63.143  12.158  1.00 28.320          H  
ATOM   8039  N   GLU A 524      24.967  62.007  10.143  1.00 16.190          N  
ATOM   8040  CA  GLU A 524      24.078  63.050  10.641  1.00 15.620          C  
ATOM   8041  C   GLU A 524      24.686  64.452  10.745  1.00 15.970          C  
ATOM   8042  O   GLU A 524      23.975  65.434  10.547  1.00 15.970          O  
ATOM   8043  CB  GLU A 524      23.605  62.629  12.036  1.00 22.100          C  
ATOM   8044  CG  GLU A 524      22.703  61.382  12.059  1.00 22.100          C  
ATOM   8045  CD  GLU A 524      22.380  60.922  13.462  1.00 22.100          C  
ATOM   8046  OE1 GLU A 524      22.621  61.683  14.366  1.00 22.100          O  
ATOM   8047  OE2 GLU A 524      21.959  59.787  13.643  1.00 22.100          O  
ATOM   8048  H   GLU A 524      25.014  61.170  10.698  1.00 19.430          H  
ATOM   8049  HA  GLU A 524      23.220  63.104   9.971  1.00 18.740          H  
ATOM   8050 1HB  GLU A 524      24.474  62.430  12.665  1.00 26.520          H  
ATOM   8051 2HB  GLU A 524      23.055  63.450  12.495  1.00 26.520          H  
ATOM   8052 1HG  GLU A 524      21.773  61.604  11.536  1.00 26.520          H  
ATOM   8053 2HG  GLU A 524      23.194  60.595  11.533  1.00 26.520          H  
ATOM   8054  N   ASN A 525      25.982  64.576  11.025  1.00 16.340          N  
ATOM   8055  CA  ASN A 525      26.558  65.911  11.157  1.00 16.790          C  
ATOM   8056  C   ASN A 525      27.085  66.468   9.821  1.00 17.900          C  
ATOM   8057  O   ASN A 525      27.684  67.543   9.787  1.00 18.500          O  
ATOM   8058  CB  ASN A 525      27.658  65.929  12.199  1.00 23.330          C  
ATOM   8059  CG  ASN A 525      27.140  65.698  13.601  1.00 23.330          C  
ATOM   8060  OD1 ASN A 525      25.971  65.948  13.921  1.00 23.330          O  
ATOM   8061  ND2 ASN A 525      28.008  65.242  14.464  1.00 23.330          N  
ATOM   8062  H   ASN A 525      26.557  63.757  11.184  1.00 19.610          H  
ATOM   8063  HA  ASN A 525      25.771  66.590  11.489  1.00 20.150          H  
ATOM   8064 1HB  ASN A 525      28.396  65.175  11.959  1.00 27.990          H  
ATOM   8065 2HB  ASN A 525      28.161  66.894  12.174  1.00 27.990          H  
ATOM   8066 1HD2 ASN A 525      27.731  65.080  15.412  1.00 27.990          H  
ATOM   8067 2HD2 ASN A 525      28.956  65.079  14.190  1.00 27.990          H  
ATOM   8068  N   GLY A 526      26.884  65.731   8.721  1.00 18.270          N  
ATOM   8069  CA  GLY A 526      27.313  66.146   7.380  1.00 19.360          C  
ATOM   8070  C   GLY A 526      28.713  65.676   6.985  1.00 20.380          C  
ATOM   8071  O   GLY A 526      29.121  65.814   5.827  1.00 21.350          O  
ATOM   8072  H   GLY A 526      26.383  64.838   8.791  1.00 21.920          H  
ATOM   8073 1HA  GLY A 526      26.593  65.763   6.657  1.00 23.230          H  
ATOM   8074 2HA  GLY A 526      27.267  67.233   7.316  1.00 23.230          H  
ATOM   8075  N   SER A 527      29.442  65.133   7.942  1.00 20.220          N  
ATOM   8076  CA  SER A 527      30.795  64.636   7.733  1.00 21.220          C  
ATOM   8077  C   SER A 527      30.787  63.183   7.251  1.00 21.880          C  
ATOM   8078  O   SER A 527      29.742  62.521   7.222  1.00 21.460          O  
ATOM   8079  CB  SER A 527      31.641  64.827   8.984  1.00 29.310          C  
ATOM   8080  OG  SER A 527      31.874  66.187   9.236  1.00 29.310          O  
ATOM   8081  H   SER A 527      29.033  65.069   8.859  1.00 24.260          H  
ATOM   8082  HA  SER A 527      31.255  65.235   6.946  1.00 25.460          H  
ATOM   8083 1HB  SER A 527      31.122  64.428   9.821  1.00 35.170          H  
ATOM   8084 2HB  SER A 527      32.588  64.295   8.893  1.00 35.170          H  
ATOM   8085  HG  SER A 527      32.399  66.222  10.039  1.00 35.170          H  
ATOM   8086  N   ILE A 528      31.960  62.707   6.825  1.00 22.920          N  
ATOM   8087  CA  ILE A 528      32.153  61.344   6.324  1.00 23.680          C  
ATOM   8088  C   ILE A 528      33.261  60.589   7.085  1.00 23.850          C  
ATOM   8089  O   ILE A 528      34.353  61.134   7.274  1.00 24.050          O  
ATOM   8090  CB  ILE A 528      32.472  61.394   4.800  1.00 32.850          C  
ATOM   8091  CG1 ILE A 528      31.282  62.071   4.028  1.00 32.850          C  
ATOM   8092  CG2 ILE A 528      32.741  60.004   4.272  1.00 32.850          C  
ATOM   8093  CD1 ILE A 528      31.556  62.417   2.580  1.00 32.850          C  
ATOM   8094  H   ILE A 528      32.766  63.319   6.869  1.00 27.500          H  
ATOM   8095  HA  ILE A 528      31.231  60.787   6.470  1.00 28.420          H  
ATOM   8096  HB  ILE A 528      33.357  62.011   4.646  1.00 39.420          H  
ATOM   8097 1HG1 ILE A 528      30.438  61.409   4.052  1.00 39.420          H  
ATOM   8098 2HG1 ILE A 528      31.014  62.994   4.523  1.00 39.420          H  
ATOM   8099 1HG2 ILE A 528      32.986  60.036   3.221  1.00 39.420          H  
ATOM   8100 2HG2 ILE A 528      33.568  59.591   4.801  1.00 39.420          H  
ATOM   8101 3HG2 ILE A 528      31.871  59.380   4.415  1.00 39.420          H  
ATOM   8102 1HD1 ILE A 528      30.664  62.883   2.157  1.00 39.420          H  
ATOM   8103 2HD1 ILE A 528      32.390  63.117   2.522  1.00 39.420          H  
ATOM   8104 3HD1 ILE A 528      31.792  61.529   2.011  1.00 39.420          H  
ATOM   8105  N   CYS A 529      33.000  59.331   7.493  1.00 23.770          N  
ATOM   8106  CA  CYS A 529      34.004  58.537   8.199  1.00 23.940          C  
ATOM   8107  C   CYS A 529      33.801  57.053   7.916  1.00 24.690          C  
ATOM   8108  O   CYS A 529      32.765  56.649   7.384  1.00 25.020          O  
ATOM   8109  CB  CYS A 529      33.884  58.640   9.714  1.00 33.450          C  
ATOM   8110  SG  CYS A 529      33.141  60.117  10.353  1.00 33.450          S  
ATOM   8111  H   CYS A 529      32.074  58.944   7.298  1.00 28.520          H  
ATOM   8112  HA  CYS A 529      34.998  58.836   7.882  1.00 28.730          H  
ATOM   8113 1HB  CYS A 529      33.339  57.793  10.093  1.00 40.140          H  
ATOM   8114 2HB  CYS A 529      34.887  58.577  10.151  1.00 40.140          H  
ATOM   8115  N   VAL A 530      34.769  56.230   8.312  1.00 24.940          N  
ATOM   8116  CA  VAL A 530      34.583  54.784   8.222  1.00 25.560          C  
ATOM   8117  C   VAL A 530      33.705  54.310   9.393  1.00 25.240          C  
ATOM   8118  O   VAL A 530      32.765  53.536   9.228  1.00 24.600          O  
ATOM   8119  CB  VAL A 530      35.934  54.033   8.219  1.00 35.540          C  
ATOM   8120  CG1 VAL A 530      35.708  52.516   8.252  1.00 35.540          C  
ATOM   8121  CG2 VAL A 530      36.705  54.422   6.982  1.00 35.540          C  
ATOM   8122  H   VAL A 530      35.621  56.615   8.703  1.00 29.930          H  
ATOM   8123  HA  VAL A 530      34.064  54.556   7.297  1.00 30.670          H  
ATOM   8124  HB  VAL A 530      36.495  54.304   9.113  1.00 42.640          H  
ATOM   8125 1HG1 VAL A 530      36.670  52.009   8.253  1.00 42.640          H  
ATOM   8126 2HG1 VAL A 530      35.157  52.233   9.147  1.00 42.640          H  
ATOM   8127 3HG1 VAL A 530      35.138  52.214   7.370  1.00 42.640          H  
ATOM   8128 1HG2 VAL A 530      37.666  53.912   6.964  1.00 42.640          H  
ATOM   8129 2HG2 VAL A 530      36.141  54.157   6.098  1.00 42.640          H  
ATOM   8130 3HG2 VAL A 530      36.867  55.481   6.993  1.00 42.640          H  
ATOM   8131  N   GLU A 531      34.035  54.787  10.594  1.00 25.760          N  
ATOM   8132  CA  GLU A 531      33.341  54.426  11.833  1.00 25.660          C  
ATOM   8133  C   GLU A 531      31.980  55.116  12.046  1.00 25.060          C  
ATOM   8134  O   GLU A 531      31.275  54.801  13.006  1.00 25.460          O  
ATOM   8135  CB  GLU A 531      34.249  54.732  13.034  1.00 35.960          C  
ATOM   8136  CG  GLU A 531      34.484  56.236  13.337  1.00 35.960          C  
ATOM   8137  CD  GLU A 531      35.607  56.850  12.541  1.00 35.960          C  
ATOM   8138  OE1 GLU A 531      36.001  56.260  11.552  1.00 35.960          O  
ATOM   8139  OE2 GLU A 531      36.075  57.896  12.913  1.00 35.960          O  
ATOM   8140  H   GLU A 531      34.835  55.412  10.673  1.00 30.910          H  
ATOM   8141  HA  GLU A 531      33.163  53.353  11.807  1.00 30.790          H  
ATOM   8142 1HB  GLU A 531      33.828  54.275  13.930  1.00 43.160          H  
ATOM   8143 2HB  GLU A 531      35.226  54.276  12.869  1.00 43.160          H  
ATOM   8144 1HG  GLU A 531      33.577  56.799  13.139  1.00 43.160          H  
ATOM   8145 2HG  GLU A 531      34.704  56.340  14.396  1.00 43.160          H  
ATOM   8146  N   CYS A 532      31.649  56.093  11.211  1.00 24.130          N  
ATOM   8147  CA  CYS A 532      30.418  56.856  11.356  1.00 23.500          C  
ATOM   8148  C   CYS A 532      29.299  56.237  10.526  1.00 23.650          C  
ATOM   8149  O   CYS A 532      29.509  55.866   9.374  1.00 24.150          O  
ATOM   8150  CB  CYS A 532      30.613  58.297  10.900  1.00 33.150          C  
ATOM   8151  SG  CYS A 532      31.899  59.255  11.830  1.00 33.150          S  
ATOM   8152  H   CYS A 532      32.270  56.278  10.439  1.00 28.960          H  
ATOM   8153  HA  CYS A 532      30.123  56.856  12.405  1.00 28.200          H  
ATOM   8154 1HB  CYS A 532      30.822  58.340   9.829  1.00 39.780          H  
ATOM   8155 2HB  CYS A 532      29.679  58.787  11.065  1.00 39.780          H  
ATOM   8156  N   ASP A 533      28.097  56.185  11.092  1.00 23.240          N  
ATOM   8157  CA  ASP A 533      26.933  55.640  10.399  1.00 23.230          C  
ATOM   8158  C   ASP A 533      25.678  56.281  11.038  1.00 22.690          C  
ATOM   8159  O   ASP A 533      25.517  56.171  12.258  1.00 22.230          O  
ATOM   8160  CB  ASP A 533      26.951  54.099  10.543  1.00 32.530          C  
ATOM   8161  CG  ASP A 533      25.937  53.300   9.683  1.00 32.530          C  
ATOM   8162  OD1 ASP A 533      26.173  53.206   8.484  1.00 32.530          O  
ATOM   8163  OD2 ASP A 533      24.963  52.785  10.219  1.00 32.530          O  
ATOM   8164  H   ASP A 533      28.001  56.506  12.046  1.00 27.890          H  
ATOM   8165  HA  ASP A 533      27.023  55.890   9.348  1.00 27.880          H  
ATOM   8166 1HB  ASP A 533      27.952  53.739  10.280  1.00 39.030          H  
ATOM   8167 2HB  ASP A 533      26.792  53.839  11.589  1.00 39.030          H  
ATOM   8168  N   PRO A 534      24.815  56.999  10.280  1.00 22.720          N  
ATOM   8169  CA  PRO A 534      23.637  57.723  10.762  1.00 22.270          C  
ATOM   8170  C   PRO A 534      22.596  56.762  11.286  1.00 21.700          C  
ATOM   8171  O   PRO A 534      22.412  55.701  10.695  1.00 21.680          O  
ATOM   8172  CB  PRO A 534      23.127  58.428   9.496  1.00 33.410          C  
ATOM   8173  CG  PRO A 534      23.616  57.564   8.354  1.00 33.410          C  
ATOM   8174  CD  PRO A 534      24.938  56.964   8.822  1.00 33.410          C  
ATOM   8175  HA  PRO A 534      23.941  58.430  11.546  1.00 26.720          H  
ATOM   8176 1HB  PRO A 534      22.027  58.496   9.533  1.00 40.090          H  
ATOM   8177 2HB  PRO A 534      23.499  59.452   9.449  1.00 40.090          H  
ATOM   8178 1HG  PRO A 534      22.870  56.782   8.128  1.00 40.090          H  
ATOM   8179 2HG  PRO A 534      23.733  58.167   7.438  1.00 40.090          H  
ATOM   8180 1HD  PRO A 534      24.986  55.918   8.463  1.00 40.090          H  
ATOM   8181 2HD  PRO A 534      25.786  57.555   8.487  1.00 40.090          H  
ATOM   8182  N   GLN A 535      21.850  57.154  12.318  1.00 21.280          N  
ATOM   8183  CA  GLN A 535      20.830  56.253  12.835  1.00 20.790          C  
ATOM   8184  C   GLN A 535      19.502  56.982  12.872  1.00 19.290          C  
ATOM   8185  O   GLN A 535      19.040  57.394  13.937  1.00 18.860          O  
ATOM   8186  CB  GLN A 535      21.205  55.773  14.244  1.00 29.300          C  
ATOM   8187  CG  GLN A 535      22.601  55.130  14.336  1.00 29.300          C  
ATOM   8188  CD  GLN A 535      22.770  53.886  13.507  1.00 29.300          C  
ATOM   8189  OE1 GLN A 535      21.963  52.945  13.557  1.00 29.300          O  
ATOM   8190  NE2 GLN A 535      23.838  53.914  12.709  1.00 29.300          N  
ATOM   8191  H   GLN A 535      21.985  58.076  12.761  1.00 25.540          H  
ATOM   8192  HA  GLN A 535      20.730  55.393  12.173  1.00 24.950          H  
ATOM   8193 1HB  GLN A 535      21.184  56.621  14.929  1.00 35.160          H  
ATOM   8194 2HB  GLN A 535      20.469  55.049  14.591  1.00 35.160          H  
ATOM   8195 1HG  GLN A 535      23.346  55.853  14.004  1.00 35.160          H  
ATOM   8196 2HG  GLN A 535      22.788  54.867  15.374  1.00 35.160          H  
ATOM   8197 1HE2 GLN A 535      24.065  53.170  12.035  1.00 35.160          H  
ATOM   8198 2HE2 GLN A 535      24.442  54.735  12.706  1.00 35.160          H  
ATOM   8199  N   CYS A 536      18.909  57.188  11.707  1.00 18.540          N  
ATOM   8200  CA  CYS A 536      17.707  57.992  11.625  1.00 17.090          C  
ATOM   8201  C   CYS A 536      16.459  57.191  11.954  1.00 16.490          C  
ATOM   8202  O   CYS A 536      16.346  56.019  11.590  1.00 16.920          O  
ATOM   8203  CB  CYS A 536      17.594  58.585  10.231  1.00 24.510          C  
ATOM   8204  SG  CYS A 536      18.981  59.688   9.825  1.00 24.510          S  
ATOM   8205  H   CYS A 536      19.309  56.799  10.863  1.00 22.250          H  
ATOM   8206  HA  CYS A 536      17.791  58.810  12.342  1.00 20.510          H  
ATOM   8207 1HB  CYS A 536      17.561  57.786   9.493  1.00 29.410          H  
ATOM   8208 2HB  CYS A 536      16.663  59.151  10.151  1.00 29.410          H  
ATOM   8209  HG  CYS A 536      18.925  60.396  10.950  1.00 29.410          H  
ATOM   8210  N   GLU A 537      15.521  57.849  12.624  1.00 15.540          N  
ATOM   8211  CA  GLU A 537      14.230  57.277  12.963  1.00 14.810          C  
ATOM   8212  C   GLU A 537      13.276  57.461  11.793  1.00 13.770          C  
ATOM   8213  O   GLU A 537      13.286  58.508  11.144  1.00 13.090          O  
ATOM   8214  CB  GLU A 537      13.670  57.939  14.219  1.00 21.030          C  
ATOM   8215  CG  GLU A 537      12.434  57.275  14.793  1.00 21.030          C  
ATOM   8216  CD  GLU A 537      11.947  57.957  16.027  1.00 21.030          C  
ATOM   8217  OE1 GLU A 537      12.531  58.942  16.404  1.00 21.030          O  
ATOM   8218  OE2 GLU A 537      10.993  57.498  16.597  1.00 21.030          O  
ATOM   8219  H   GLU A 537      15.714  58.800  12.904  1.00 18.650          H  
ATOM   8220  HA  GLU A 537      14.353  56.209  13.146  1.00 17.770          H  
ATOM   8221 1HB  GLU A 537      14.436  57.954  14.994  1.00 25.230          H  
ATOM   8222 2HB  GLU A 537      13.413  58.974  13.994  1.00 25.230          H  
ATOM   8223 1HG  GLU A 537      11.638  57.264  14.057  1.00 25.230          H  
ATOM   8224 2HG  GLU A 537      12.676  56.241  15.032  1.00 25.230          H  
ATOM   8225  N   LYS A 538      12.462  56.453  11.512  1.00 13.720          N  
ATOM   8226  CA  LYS A 538      11.491  56.561  10.432  1.00 12.890          C  
ATOM   8227  C   LYS A 538      10.096  56.746  10.998  1.00 11.480          C  
ATOM   8228  O   LYS A 538       9.754  56.159  12.025  1.00 11.260          O  
ATOM   8229  CB  LYS A 538      11.534  55.314   9.552  1.00 18.380          C  
ATOM   8230  CG  LYS A 538      12.914  54.989   8.948  1.00 18.380          C  
ATOM   8231  CD  LYS A 538      13.381  56.050   7.953  1.00 18.380          C  
ATOM   8232  CE  LYS A 538      14.692  55.645   7.292  1.00 18.380          C  
ATOM   8233  NZ  LYS A 538      15.160  56.668   6.309  1.00 18.380          N  
ATOM   8234  H   LYS A 538      12.508  55.617  12.077  1.00 16.460          H  
ATOM   8235  HA  LYS A 538      11.716  57.442   9.833  1.00 15.470          H  
ATOM   8236 1HB  LYS A 538      11.205  54.465  10.129  1.00 22.050          H  
ATOM   8237 2HB  LYS A 538      10.832  55.432   8.728  1.00 22.050          H  
ATOM   8238 1HG  LYS A 538      13.650  54.923   9.753  1.00 22.050          H  
ATOM   8239 2HG  LYS A 538      12.872  54.021   8.447  1.00 22.050          H  
ATOM   8240 1HD  LYS A 538      12.621  56.203   7.187  1.00 22.050          H  
ATOM   8241 2HD  LYS A 538      13.550  56.993   8.475  1.00 22.050          H  
ATOM   8242 1HE  LYS A 538      15.452  55.523   8.065  1.00 22.050          H  
ATOM   8243 2HE  LYS A 538      14.556  54.693   6.776  1.00 22.050          H  
ATOM   8244 1HZ  LYS A 538      16.033  56.365   5.896  1.00 22.050          H  
ATOM   8245 2HZ  LYS A 538      14.467  56.780   5.582  1.00 22.050          H  
ATOM   8246 3HZ  LYS A 538      15.299  57.552   6.778  1.00 22.050          H  
ATOM   8247  N   MET A 539       9.286  57.540  10.305  1.00 10.560          N  
ATOM   8248  CA  MET A 539       7.912  57.799  10.709  1.00  9.200          C  
ATOM   8249  C   MET A 539       7.145  58.471   9.590  1.00  8.300          C  
ATOM   8250  O   MET A 539       7.745  59.135   8.743  1.00  8.610          O  
ATOM   8251  CB  MET A 539       7.922  58.707  11.929  1.00 13.420          C  
ATOM   8252  CG  MET A 539       8.537  60.083  11.636  1.00 13.420          C  
ATOM   8253  SD  MET A 539       8.980  61.006  13.104  1.00 13.420          S  
ATOM   8254  CE  MET A 539      10.485  60.136  13.569  1.00 13.420          C  
ATOM   8255  H   MET A 539       9.637  57.984   9.467  1.00 12.670          H  
ATOM   8256  HA  MET A 539       7.423  56.854  10.943  1.00 11.040          H  
ATOM   8257 1HB  MET A 539       6.896  58.874  12.256  1.00 16.110          H  
ATOM   8258 2HB  MET A 539       8.445  58.228  12.748  1.00 16.110          H  
ATOM   8259 1HG  MET A 539       9.434  59.958  11.030  1.00 16.110          H  
ATOM   8260 2HG  MET A 539       7.827  60.679  11.061  1.00 16.110          H  
ATOM   8261 1HE  MET A 539      10.907  60.585  14.470  1.00 16.110          H  
ATOM   8262 2HE  MET A 539      10.260  59.100  13.770  1.00 16.110          H  
ATOM   8263 3HE  MET A 539      11.217  60.193  12.760  1.00 16.110          H  
ATOM   8264  N   GLU A 540       5.822  58.349   9.626  1.00  7.330          N  
ATOM   8265  CA  GLU A 540       4.951  59.041   8.686  1.00  6.490          C  
ATOM   8266  C   GLU A 540       3.754  59.641   9.399  1.00  5.010          C  
ATOM   8267  O   GLU A 540       3.281  59.114  10.411  1.00  4.790          O  
ATOM   8268  CB  GLU A 540       4.452  58.108   7.576  1.00  9.420          C  
ATOM   8269  CG  GLU A 540       5.534  57.564   6.651  1.00  9.420          C  
ATOM   8270  CD  GLU A 540       4.980  56.749   5.510  1.00  9.420          C  
ATOM   8271  OE1 GLU A 540       3.797  56.515   5.484  1.00  9.420          O  
ATOM   8272  OE2 GLU A 540       5.742  56.377   4.645  1.00  9.420          O  
ATOM   8273  H   GLU A 540       5.401  57.771  10.340  1.00  8.800          H  
ATOM   8274  HA  GLU A 540       5.513  59.854   8.225  1.00  7.790          H  
ATOM   8275 1HB  GLU A 540       3.943  57.257   8.028  1.00 11.310          H  
ATOM   8276 2HB  GLU A 540       3.718  58.635   6.965  1.00 11.310          H  
ATOM   8277 1HG  GLU A 540       6.104  58.401   6.249  1.00 11.310          H  
ATOM   8278 2HG  GLU A 540       6.215  56.944   7.229  1.00 11.310          H  
ATOM   8279  N   ASP A 541       3.199  60.710   8.837  1.00  4.240          N  
ATOM   8280  CA  ASP A 541       1.992  61.308   9.403  1.00  2.800          C  
ATOM   8281  C   ASP A 541       0.780  60.491   8.949  1.00  2.480          C  
ATOM   8282  O   ASP A 541       0.038  60.894   8.049  1.00  2.290          O  
ATOM   8283  CB  ASP A 541       1.848  62.773   8.958  1.00  4.500          C  
ATOM   8284  CG  ASP A 541       0.750  63.550   9.712  1.00  4.500          C  
ATOM   8285  OD1 ASP A 541       0.334  63.094  10.752  1.00  4.500          O  
ATOM   8286  OD2 ASP A 541       0.360  64.602   9.248  1.00  4.500          O  
ATOM   8287  H   ASP A 541       3.615  61.112   8.009  1.00  5.090          H  
ATOM   8288  HA  ASP A 541       2.049  61.271  10.492  1.00  3.360          H  
ATOM   8289 1HB  ASP A 541       2.795  63.291   9.103  1.00  5.400          H  
ATOM   8290 2HB  ASP A 541       1.619  62.806   7.892  1.00  5.400          H  
ATOM   8291  N   GLY A 542       0.643  59.303   9.529  1.00  2.870          N  
ATOM   8292  CA  GLY A 542      -0.427  58.383   9.181  1.00  2.790          C  
ATOM   8293  C   GLY A 542      -1.716  58.822   9.850  1.00  2.680          C  
ATOM   8294  O   GLY A 542      -1.692  59.531  10.857  1.00  2.720          O  
ATOM   8295  H   GLY A 542       1.350  59.057  10.225  1.00  3.440          H  
ATOM   8296 1HA  GLY A 542      -0.553  58.352   8.099  1.00  3.350          H  
ATOM   8297 2HA  GLY A 542      -0.164  57.378   9.506  1.00  3.350          H  
ATOM   8298  N   LEU A 543      -2.843  58.355   9.332  1.00  2.600          N  
ATOM   8299  CA  LEU A 543      -4.124  58.698   9.915  1.00  2.570          C  
ATOM   8300  C   LEU A 543      -4.681  57.521  10.693  1.00  2.080          C  
ATOM   8301  O   LEU A 543      -5.059  56.497  10.121  1.00  1.960          O  
ATOM   8302  CB  LEU A 543      -5.054  59.164   8.793  1.00  3.610          C  
ATOM   8303  CG  LEU A 543      -4.479  60.365   7.931  1.00  3.610          C  
ATOM   8304  CD1 LEU A 543      -5.432  60.689   6.796  1.00  3.610          C  
ATOM   8305  CD2 LEU A 543      -4.263  61.618   8.821  1.00  3.610          C  
ATOM   8306  H   LEU A 543      -2.817  57.765   8.512  1.00  3.120          H  
ATOM   8307  HA  LEU A 543      -3.985  59.506  10.624  1.00  3.080          H  
ATOM   8308 1HB  LEU A 543      -5.237  58.323   8.119  1.00  4.330          H  
ATOM   8309 2HB  LEU A 543      -6.008  59.466   9.219  1.00  4.330          H  
ATOM   8310  HG  LEU A 543      -3.525  60.066   7.492  1.00  4.330          H  
ATOM   8311 1HD1 LEU A 543      -5.021  61.501   6.196  1.00  4.330          H  
ATOM   8312 2HD1 LEU A 543      -5.574  59.809   6.165  1.00  4.330          H  
ATOM   8313 3HD1 LEU A 543      -6.354  60.993   7.211  1.00  4.330          H  
ATOM   8314 1HD2 LEU A 543      -3.866  62.425   8.209  1.00  4.330          H  
ATOM   8315 2HD2 LEU A 543      -5.212  61.934   9.256  1.00  4.330          H  
ATOM   8316 3HD2 LEU A 543      -3.551  61.411   9.617  1.00  4.330          H  
ATOM   8317  N   LEU A 544      -4.682  57.663  12.011  1.00  1.920          N  
ATOM   8318  CA  LEU A 544      -5.083  56.585  12.903  1.00  1.540          C  
ATOM   8319  C   LEU A 544      -6.505  56.753  13.506  1.00  1.260          C  
ATOM   8320  O   LEU A 544      -7.026  57.877  13.543  1.00  1.310          O  
ATOM   8321  CB  LEU A 544      -4.003  56.471  14.000  1.00  2.310          C  
ATOM   8322  CG  LEU A 544      -2.539  56.258  13.523  1.00  2.310          C  
ATOM   8323  CD1 LEU A 544      -1.671  56.182  14.764  1.00  2.310          C  
ATOM   8324  CD2 LEU A 544      -2.410  54.995  12.665  1.00  2.310          C  
ATOM   8325  H   LEU A 544      -4.317  58.525  12.396  1.00  2.300          H  
ATOM   8326  HA  LEU A 544      -5.091  55.693  12.292  1.00  1.850          H  
ATOM   8327 1HB  LEU A 544      -4.019  57.386  14.584  1.00  2.770          H  
ATOM   8328 2HB  LEU A 544      -4.205  55.673  14.655  1.00  2.770          H  
ATOM   8329  HG  LEU A 544      -2.209  57.119  12.932  1.00  2.770          H  
ATOM   8330 1HD1 LEU A 544      -0.628  56.053  14.476  1.00  2.770          H  
ATOM   8331 2HD1 LEU A 544      -1.776  57.104  15.335  1.00  2.770          H  
ATOM   8332 3HD1 LEU A 544      -1.986  55.337  15.375  1.00  2.770          H  
ATOM   8333 1HD2 LEU A 544      -1.365  54.870  12.367  1.00  2.770          H  
ATOM   8334 2HD2 LEU A 544      -2.724  54.139  13.235  1.00  2.770          H  
ATOM   8335 3HD2 LEU A 544      -3.018  55.073  11.770  1.00  2.770          H  
ATOM   8336  N   THR A 545      -7.131  55.667  14.036  1.00  1.460          N  
ATOM   8337  CA  THR A 545      -6.544  54.321  14.173  1.00  0.820          C  
ATOM   8338  C   THR A 545      -7.295  53.117  13.631  1.00  1.100          C  
ATOM   8339  O   THR A 545      -6.651  52.140  13.247  1.00  1.360          O  
ATOM   8340  CB  THR A 545      -6.251  54.017  15.656  1.00  1.400          C  
ATOM   8341  OG1 THR A 545      -5.536  52.814  15.709  1.00  1.400          O  
ATOM   8342  CG2 THR A 545      -7.504  53.862  16.487  1.00  1.400          C  
ATOM   8343  H   THR A 545      -8.055  55.812  14.413  1.00  1.750          H  
ATOM   8344  HA  THR A 545      -5.597  54.279  13.667  1.00  0.980          H  
ATOM   8345  HB  THR A 545      -5.661  54.816  16.081  1.00  1.680          H  
ATOM   8346  HG1 THR A 545      -4.662  52.942  15.339  1.00  1.680          H  
ATOM   8347 1HG2 THR A 545      -7.230  53.651  17.518  1.00  1.680          H  
ATOM   8348 2HG2 THR A 545      -8.068  54.782  16.448  1.00  1.680          H  
ATOM   8349 3HG2 THR A 545      -8.107  53.053  16.128  1.00  1.680          H  
ATOM   8350  N   CYS A 546      -8.619  53.111  13.635  1.00  1.110          N  
ATOM   8351  CA  CYS A 546      -9.274  51.840  13.359  1.00  1.240          C  
ATOM   8352  C   CYS A 546      -9.112  51.403  11.908  1.00  1.070          C  
ATOM   8353  O   CYS A 546      -9.029  52.238  11.007  1.00  1.060          O  
ATOM   8354  CB  CYS A 546     -10.752  51.939  13.684  1.00  1.680          C  
ATOM   8355  SG  CYS A 546     -11.606  52.865  12.479  1.00  1.680          S  
ATOM   8356  H   CYS A 546      -9.159  53.928  13.879  1.00  1.330          H  
ATOM   8357  HA  CYS A 546      -8.837  51.084  14.002  1.00  1.490          H  
ATOM   8358 1HB  CYS A 546     -11.190  50.940  13.729  1.00  2.020          H  
ATOM   8359 2HB  CYS A 546     -10.890  52.415  14.656  1.00  2.020          H  
ATOM   8360  N   HIS A 547      -9.104  50.084  11.688  1.00  0.950          N  
ATOM   8361  CA  HIS A 547      -9.048  49.525  10.325  1.00  0.830          C  
ATOM   8362  C   HIS A 547      -9.372  48.025  10.293  1.00  0.790          C  
ATOM   8363  O   HIS A 547      -9.549  47.392  11.346  1.00  0.940          O  
ATOM   8364  CB  HIS A 547      -7.670  49.766   9.690  1.00  1.210          C  
ATOM   8365  CG  HIS A 547      -6.549  49.048  10.329  1.00  1.210          C  
ATOM   8366  ND1 HIS A 547      -6.192  47.761   9.974  1.00  1.210          N  
ATOM   8367  CD2 HIS A 547      -5.709  49.419  11.302  1.00  1.210          C  
ATOM   8368  CE1 HIS A 547      -5.173  47.384  10.700  1.00  1.210          C  
ATOM   8369  NE2 HIS A 547      -4.856  48.373  11.527  1.00  1.210          N  
ATOM   8370  H   HIS A 547      -9.131  49.477  12.513  1.00  1.140          H  
ATOM   8371  HA  HIS A 547      -9.786  50.033   9.699  1.00  1.000          H  
ATOM   8372 1HB  HIS A 547      -7.699  49.462   8.654  1.00  1.450          H  
ATOM   8373 2HB  HIS A 547      -7.440  50.829   9.694  1.00  1.450          H  
ATOM   8374  HD1 HIS A 547      -6.375  47.347   9.077  1.00  1.450          H  
ATOM   8375  HD2 HIS A 547      -5.615  50.332  11.879  1.00  1.450          H  
ATOM   8376  HE1 HIS A 547      -4.743  46.394  10.558  1.00  1.450          H  
ATOM   8377  N   GLY A 548      -9.456  47.452   9.081  1.00  0.700          N  
ATOM   8378  CA  GLY A 548      -9.631  45.997   8.957  1.00  0.570          C  
ATOM   8379  C   GLY A 548     -10.580  45.525   7.828  1.00  0.400          C  
ATOM   8380  O   GLY A 548     -11.352  46.330   7.290  1.00  0.480          O  
ATOM   8381  H   GLY A 548      -9.331  48.035   8.243  1.00  0.840          H  
ATOM   8382 1HA  GLY A 548      -8.639  45.581   8.814  1.00  0.680          H  
ATOM   8383 2HA  GLY A 548      -9.996  45.607   9.906  1.00  0.680          H  
ATOM   8384  N   PRO A 549     -10.463  44.223   7.436  1.00  0.390          N  
ATOM   8385  CA  PRO A 549     -11.233  43.483   6.431  1.00  0.680          C  
ATOM   8386  C   PRO A 549     -12.629  43.043   6.901  1.00  0.750          C  
ATOM   8387  O   PRO A 549     -12.874  42.848   8.098  1.00  0.810          O  
ATOM   8388  CB  PRO A 549     -10.359  42.246   6.192  1.00  1.020          C  
ATOM   8389  CG  PRO A 549      -9.665  42.017   7.498  1.00  1.020          C  
ATOM   8390  CD  PRO A 549      -9.391  43.400   8.051  1.00  1.020          C  
ATOM   8391  HA  PRO A 549     -11.309  44.078   5.519  1.00  0.820          H  
ATOM   8392 1HB  PRO A 549     -10.988  41.391   5.873  1.00  1.220          H  
ATOM   8393 2HB  PRO A 549      -9.657  42.443   5.365  1.00  1.220          H  
ATOM   8394 1HG  PRO A 549     -10.316  41.413   8.145  1.00  1.220          H  
ATOM   8395 2HG  PRO A 549      -8.758  41.437   7.345  1.00  1.220          H  
ATOM   8396 1HD  PRO A 549      -9.477  43.394   9.145  1.00  1.220          H  
ATOM   8397 2HD  PRO A 549      -8.396  43.716   7.707  1.00  1.220          H  
ATOM   8398  N   GLY A 550     -13.489  42.786   5.916  1.00  0.920          N  
ATOM   8399  CA  GLY A 550     -14.840  42.269   6.152  1.00  1.140          C  
ATOM   8400  C   GLY A 550     -15.191  41.133   5.174  1.00  1.460          C  
ATOM   8401  O   GLY A 550     -15.754  41.411   4.116  1.00  1.490          O  
ATOM   8402  H   GLY A 550     -13.172  42.979   4.959  1.00  1.100          H  
ATOM   8403 1HA  GLY A 550     -14.957  41.965   7.186  1.00  1.370          H  
ATOM   8404 2HA  GLY A 550     -15.549  43.084   6.011  1.00  1.370          H  
ATOM   8405  N   PRO A 551     -14.971  39.855   5.550  1.00  1.740          N  
ATOM   8406  CA  PRO A 551     -15.174  38.634   4.767  1.00  2.080          C  
ATOM   8407  C   PRO A 551     -16.520  38.480   4.083  1.00  2.290          C  
ATOM   8408  O   PRO A 551     -16.610  37.784   3.076  1.00  2.530          O  
ATOM   8409  CB  PRO A 551     -14.977  37.538   5.818  1.00  3.120          C  
ATOM   8410  CG  PRO A 551     -14.036  38.146   6.813  1.00  3.120          C  
ATOM   8411  CD  PRO A 551     -14.460  39.583   6.905  1.00  3.120          C  
ATOM   8412  HA  PRO A 551     -14.396  38.575   4.011  1.00  2.500          H  
ATOM   8413 1HB  PRO A 551     -15.951  37.260   6.257  1.00  3.740          H  
ATOM   8414 2HB  PRO A 551     -14.565  36.637   5.346  1.00  3.740          H  
ATOM   8415 1HG  PRO A 551     -14.090  37.620   7.782  1.00  3.740          H  
ATOM   8416 2HG  PRO A 551     -12.998  38.041   6.445  1.00  3.740          H  
ATOM   8417 1HD  PRO A 551     -15.266  39.679   7.644  1.00  3.740          H  
ATOM   8418 2HD  PRO A 551     -13.574  40.192   7.150  1.00  3.740          H  
ATOM   8419  N   ASP A 552     -17.568  39.069   4.643  1.00  2.280          N  
ATOM   8420  CA  ASP A 552     -18.888  38.946   4.078  1.00  2.550          C  
ATOM   8421  C   ASP A 552     -19.253  40.045   3.081  1.00  2.520          C  
ATOM   8422  O   ASP A 552     -20.325  40.004   2.471  1.00  2.930          O  
ATOM   8423  CB  ASP A 552     -19.835  38.922   5.245  1.00  3.460          C  
ATOM   8424  CG  ASP A 552     -19.677  40.118   6.067  1.00  3.460          C  
ATOM   8425  OD1 ASP A 552     -18.801  40.896   5.771  1.00  3.460          O  
ATOM   8426  OD2 ASP A 552     -20.362  40.241   7.044  1.00  3.460          O  
ATOM   8427  H   ASP A 552     -17.503  39.661   5.474  1.00  2.740          H  
ATOM   8428  HA  ASP A 552     -18.945  37.986   3.563  1.00  3.060          H  
ATOM   8429 1HB  ASP A 552     -20.859  38.798   4.903  1.00  4.150          H  
ATOM   8430 2HB  ASP A 552     -19.588  38.118   5.871  1.00  4.150          H  
ATOM   8431  N   ASN A 553     -18.342  40.993   2.869  1.00  2.010          N  
ATOM   8432  CA  ASN A 553     -18.548  42.092   1.935  1.00  1.890          C  
ATOM   8433  C   ASN A 553     -17.277  42.355   1.134  1.00  1.780          C  
ATOM   8434  O   ASN A 553     -17.158  43.360   0.431  1.00  1.800          O  
ATOM   8435  CB  ASN A 553     -19.003  43.324   2.703  1.00  2.690          C  
ATOM   8436  CG  ASN A 553     -19.600  44.397   1.844  1.00  2.690          C  
ATOM   8437  OD1 ASN A 553     -20.308  44.126   0.865  1.00  2.690          O  
ATOM   8438  ND2 ASN A 553     -19.317  45.621   2.207  1.00  2.690          N  
ATOM   8439  H   ASN A 553     -17.481  40.982   3.424  1.00  2.410          H  
ATOM   8440  HA  ASN A 553     -19.328  41.807   1.230  1.00  2.270          H  
ATOM   8441 1HB  ASN A 553     -19.742  43.025   3.452  1.00  3.230          H  
ATOM   8442 2HB  ASN A 553     -18.167  43.734   3.241  1.00  3.230          H  
ATOM   8443 1HD2 ASN A 553     -19.636  46.429   1.690  1.00  3.230          H  
ATOM   8444 2HD2 ASN A 553     -18.756  45.806   3.013  1.00  3.230          H  
ATOM   8445  N   CYS A 554     -16.375  41.387   1.188  1.00  1.740          N  
ATOM   8446  CA  CYS A 554     -15.054  41.371   0.577  1.00  1.660          C  
ATOM   8447  C   CYS A 554     -14.290  42.674   0.331  1.00  1.430          C  
ATOM   8448  O   CYS A 554     -13.428  42.609  -0.549  1.00  1.470          O  
ATOM   8449  CB  CYS A 554     -15.105  40.558  -0.701  1.00  2.360          C  
ATOM   8450  SG  CYS A 554     -15.430  38.851  -0.339  1.00  2.360          S  
ATOM   8451  H   CYS A 554     -16.626  40.594   1.763  1.00  2.090          H  
ATOM   8452  HA  CYS A 554     -14.429  40.792   1.263  1.00  1.990          H  
ATOM   8453 1HB  CYS A 554     -15.894  40.936  -1.343  1.00  2.830          H  
ATOM   8454 2HB  CYS A 554     -14.171  40.620  -1.243  1.00  2.830          H  
ATOM   8455  HG  CYS A 554     -14.445  38.766   0.605  1.00  2.830          H  
ATOM   8456  N   THR A 555     -13.997  43.305   1.472  1.00  1.230          N  
ATOM   8457  CA  THR A 555     -14.049  44.753   1.600  1.00  0.980          C  
ATOM   8458  C   THR A 555     -12.857  45.064   2.474  1.00  0.870          C  
ATOM   8459  O   THR A 555     -12.478  44.252   3.331  1.00  0.860          O  
ATOM   8460  CB  THR A 555     -15.328  45.363   2.203  1.00  1.470          C  
ATOM   8461  OG1 THR A 555     -15.184  46.780   2.206  1.00  1.470          O  
ATOM   8462  CG2 THR A 555     -15.566  44.889   3.618  1.00  1.470          C  
ATOM   8463  H   THR A 555     -13.177  42.955   1.942  1.00  1.480          H  
ATOM   8464  HA  THR A 555     -13.887  45.215   0.624  1.00  1.180          H  
ATOM   8465  HB  THR A 555     -16.165  45.116   1.590  1.00  1.770          H  
ATOM   8466  HG1 THR A 555     -16.056  47.204   2.210  1.00  1.770          H  
ATOM   8467 1HG2 THR A 555     -16.473  45.352   4.012  1.00  1.770          H  
ATOM   8468 2HG2 THR A 555     -15.680  43.823   3.608  1.00  1.770          H  
ATOM   8469 3HG2 THR A 555     -14.731  45.161   4.259  1.00  1.770          H  
ATOM   8470  N   LYS A 556     -12.225  46.203   2.260  1.00  0.880          N  
ATOM   8471  CA  LYS A 556     -11.054  46.534   3.059  1.00  0.930          C  
ATOM   8472  C   LYS A 556     -11.064  47.986   3.465  1.00  0.830          C  
ATOM   8473  O   LYS A 556     -11.059  48.868   2.608  1.00  0.960          O  
ATOM   8474  CB  LYS A 556      -9.794  46.280   2.227  1.00  1.280          C  
ATOM   8475  CG  LYS A 556      -9.578  44.835   1.768  1.00  1.280          C  
ATOM   8476  CD  LYS A 556      -8.343  44.731   0.887  1.00  1.280          C  
ATOM   8477  CE  LYS A 556      -8.140  43.326   0.366  1.00  1.280          C  
ATOM   8478  NZ  LYS A 556      -7.022  43.258  -0.599  1.00  1.280          N  
ATOM   8479  H   LYS A 556     -12.584  46.852   1.567  1.00  1.060          H  
ATOM   8480  HA  LYS A 556     -11.048  45.932   3.965  1.00  1.120          H  
ATOM   8481 1HB  LYS A 556      -9.810  46.916   1.342  1.00  1.540          H  
ATOM   8482 2HB  LYS A 556      -8.919  46.568   2.813  1.00  1.540          H  
ATOM   8483 1HG  LYS A 556      -9.465  44.187   2.640  1.00  1.540          H  
ATOM   8484 2HG  LYS A 556     -10.432  44.494   1.191  1.00  1.540          H  
ATOM   8485 1HD  LYS A 556      -8.434  45.411   0.041  1.00  1.540          H  
ATOM   8486 2HD  LYS A 556      -7.456  45.012   1.461  1.00  1.540          H  
ATOM   8487 1HE  LYS A 556      -7.915  42.672   1.203  1.00  1.540          H  
ATOM   8488 2HE  LYS A 556      -9.048  42.985  -0.119  1.00  1.540          H  
ATOM   8489 1HZ  LYS A 556      -6.889  42.311  -0.924  1.00  1.540          H  
ATOM   8490 2HZ  LYS A 556      -7.210  43.854  -1.381  1.00  1.540          H  
ATOM   8491 3HZ  LYS A 556      -6.162  43.579  -0.141  1.00  1.540          H  
ATOM   8492  N   CYS A 557     -11.019  48.255   4.765  1.00  0.850          N  
ATOM   8493  CA  CYS A 557     -11.019  49.645   5.182  1.00  0.850          C  
ATOM   8494  C   CYS A 557      -9.729  50.097   5.855  1.00  0.770          C  
ATOM   8495  O   CYS A 557      -9.096  49.354   6.618  1.00  1.230          O  
ATOM   8496  CB  CYS A 557     -12.178  49.910   6.126  1.00  1.190          C  
ATOM   8497  SG  CYS A 557     -13.831  49.684   5.394  1.00  1.190          S  
ATOM   8498  H   CYS A 557     -11.034  47.509   5.469  1.00  1.020          H  
ATOM   8499  HA  CYS A 557     -11.167  50.268   4.305  1.00  1.020          H  
ATOM   8500 1HB  CYS A 557     -12.100  49.241   6.990  1.00  1.430          H  
ATOM   8501 2HB  CYS A 557     -12.101  50.926   6.480  1.00  1.430          H  
ATOM   8502  HG  CYS A 557     -13.657  48.396   5.076  1.00  1.430          H  
ATOM   8503  N   SER A 558      -9.420  51.366   5.620  1.00  0.820          N  
ATOM   8504  CA  SER A 558      -8.364  52.172   6.214  1.00  1.200          C  
ATOM   8505  C   SER A 558      -9.072  53.294   6.936  1.00  1.130          C  
ATOM   8506  O   SER A 558     -10.206  53.095   7.382  1.00  1.350          O  
ATOM   8507  CB  SER A 558      -7.429  52.744   5.168  1.00  1.530          C  
ATOM   8508  OG  SER A 558      -6.352  53.393   5.784  1.00  1.530          O  
ATOM   8509  H   SER A 558      -9.972  51.864   4.924  1.00  0.980          H  
ATOM   8510  HA  SER A 558      -7.800  51.578   6.934  1.00  1.440          H  
ATOM   8511 1HB  SER A 558      -7.059  51.941   4.532  1.00  1.830          H  
ATOM   8512 2HB  SER A 558      -7.971  53.447   4.530  1.00  1.830          H  
ATOM   8513  HG  SER A 558      -5.778  53.688   5.066  1.00  1.830          H  
ATOM   8514  N   HIS A 559      -8.428  54.456   7.069  1.00  1.510          N  
ATOM   8515  CA  HIS A 559      -9.063  55.569   7.774  1.00  1.480          C  
ATOM   8516  C   HIS A 559      -8.546  56.924   7.302  1.00  1.420          C  
ATOM   8517  O   HIS A 559      -7.344  57.105   7.107  1.00  1.410          O  
ATOM   8518  CB  HIS A 559      -8.823  55.440   9.289  1.00  2.080          C  
ATOM   8519  CG  HIS A 559      -9.653  56.373  10.085  1.00  2.080          C  
ATOM   8520  ND1 HIS A 559      -9.305  57.680  10.329  1.00  2.080          N  
ATOM   8521  CD2 HIS A 559     -10.843  56.187  10.651  1.00  2.080          C  
ATOM   8522  CE1 HIS A 559     -10.271  58.259  11.020  1.00  2.080          C  
ATOM   8523  NE2 HIS A 559     -11.220  57.375  11.217  1.00  2.080          N  
ATOM   8524  H   HIS A 559      -7.488  54.535   6.689  1.00  1.810          H  
ATOM   8525  HA  HIS A 559     -10.138  55.549   7.603  1.00  1.780          H  
ATOM   8526 1HB  HIS A 559      -9.045  54.421   9.614  1.00  2.500          H  
ATOM   8527 2HB  HIS A 559      -7.773  55.640   9.513  1.00  2.500          H  
ATOM   8528  HD1 HIS A 559      -8.484  58.139   9.991  1.00  2.500          H  
ATOM   8529  HD2 HIS A 559     -11.487  55.334  10.701  1.00  2.500          H  
ATOM   8530  HE1 HIS A 559     -10.215  59.293  11.319  1.00  2.500          H  
ATOM   8531  N   PHE A 560      -9.454  57.889   7.158  1.00  1.400          N  
ATOM   8532  CA  PHE A 560      -9.061  59.247   6.765  1.00  1.340          C  
ATOM   8533  C   PHE A 560      -9.626  60.323   7.689  1.00  1.390          C  
ATOM   8534  O   PHE A 560     -10.676  60.148   8.303  1.00  1.420          O  
ATOM   8535  CB  PHE A 560      -9.478  59.559   5.335  1.00  1.900          C  
ATOM   8536  CG  PHE A 560      -8.828  58.735   4.257  1.00  1.900          C  
ATOM   8537  CD1 PHE A 560      -9.318  57.493   3.939  1.00  1.900          C  
ATOM   8538  CD2 PHE A 560      -7.746  59.221   3.539  1.00  1.900          C  
ATOM   8539  CE1 PHE A 560      -8.757  56.728   2.952  1.00  1.900          C  
ATOM   8540  CE2 PHE A 560      -7.176  58.469   2.539  1.00  1.900          C  
ATOM   8541  CZ  PHE A 560      -7.684  57.215   2.244  1.00  1.900          C  
ATOM   8542  H   PHE A 560     -10.451  57.654   7.325  1.00  1.680          H  
ATOM   8543  HA  PHE A 560      -7.979  59.304   6.814  1.00  1.610          H  
ATOM   8544 1HB  PHE A 560     -10.558  59.459   5.238  1.00  2.280          H  
ATOM   8545 2HB  PHE A 560      -9.236  60.575   5.157  1.00  2.280          H  
ATOM   8546  HD1 PHE A 560     -10.156  57.119   4.492  1.00  2.280          H  
ATOM   8547  HD2 PHE A 560      -7.345  60.205   3.769  1.00  2.280          H  
ATOM   8548  HE1 PHE A 560      -9.170  55.740   2.728  1.00  2.280          H  
ATOM   8549  HE2 PHE A 560      -6.327  58.858   1.978  1.00  2.280          H  
ATOM   8550  HZ  PHE A 560      -7.234  56.616   1.453  1.00  2.280          H  
ATOM   8551  N   LYS A 561      -8.911  61.438   7.804  1.00  1.440          N  
ATOM   8552  CA  LYS A 561      -9.361  62.567   8.607  1.00  1.500          C  
ATOM   8553  C   LYS A 561      -8.464  63.779   8.381  1.00  1.980          C  
ATOM   8554  O   LYS A 561      -7.337  63.641   7.917  1.00  2.420          O  
ATOM   8555  CB  LYS A 561      -9.351  62.202  10.098  1.00  2.080          C  
ATOM   8556  CG  LYS A 561      -7.957  61.921  10.659  1.00  2.080          C  
ATOM   8557  CD  LYS A 561      -8.002  61.392  12.095  1.00  2.080          C  
ATOM   8558  CE  LYS A 561      -6.617  61.324  12.695  1.00  2.080          C  
ATOM   8559  NZ  LYS A 561      -6.603  60.607  14.009  1.00  2.080          N  
ATOM   8560  H   LYS A 561      -8.053  61.525   7.277  1.00  1.730          H  
ATOM   8561  HA  LYS A 561     -10.370  62.823   8.295  1.00  1.800          H  
ATOM   8562 1HB  LYS A 561      -9.788  63.013  10.671  1.00  2.490          H  
ATOM   8563 2HB  LYS A 561      -9.966  61.340  10.281  1.00  2.490          H  
ATOM   8564 1HG  LYS A 561      -7.481  61.172  10.028  1.00  2.490          H  
ATOM   8565 2HG  LYS A 561      -7.346  62.822  10.629  1.00  2.490          H  
ATOM   8566 1HD  LYS A 561      -8.641  62.032  12.707  1.00  2.490          H  
ATOM   8567 2HD  LYS A 561      -8.403  60.390  12.105  1.00  2.490          H  
ATOM   8568 1HE  LYS A 561      -5.940  60.822  12.003  1.00  2.490          H  
ATOM   8569 2HE  LYS A 561      -6.273  62.342  12.858  1.00  2.490          H  
ATOM   8570 1HZ  LYS A 561      -5.673  60.603  14.384  1.00  2.490          H  
ATOM   8571 2HZ  LYS A 561      -7.218  61.032  14.679  1.00  2.490          H  
ATOM   8572 3HZ  LYS A 561      -6.899  59.624  13.855  1.00  2.490          H  
ATOM   8573  N   ASP A 562      -8.934  64.963   8.786  1.00  2.110          N  
ATOM   8574  CA  ASP A 562      -8.110  66.179   8.799  1.00  2.940          C  
ATOM   8575  C   ASP A 562      -7.811  66.500  10.259  1.00  3.540          C  
ATOM   8576  O   ASP A 562      -7.236  67.532  10.597  1.00  4.240          O  
ATOM   8577  CB  ASP A 562      -8.878  67.354   8.157  1.00  3.780          C  
ATOM   8578  CG  ASP A 562      -8.009  68.555   7.625  1.00  3.780          C  
ATOM   8579  OD1 ASP A 562      -6.915  68.335   7.182  1.00  3.780          O  
ATOM   8580  OD2 ASP A 562      -8.516  69.676   7.624  1.00  3.780          O  
ATOM   8581  H   ASP A 562      -9.881  65.024   9.129  1.00  2.530          H  
ATOM   8582  HA  ASP A 562      -7.174  66.002   8.269  1.00  3.530          H  
ATOM   8583 1HB  ASP A 562      -9.487  66.985   7.336  1.00  4.540          H  
ATOM   8584 2HB  ASP A 562      -9.566  67.753   8.901  1.00  4.540          H  
ATOM   8585  N   GLY A 563      -8.158  65.546  11.108  1.00  3.560          N  
ATOM   8586  CA  GLY A 563      -8.062  65.614  12.550  1.00  4.450          C  
ATOM   8587  C   GLY A 563      -9.471  65.945  13.055  1.00  5.140          C  
ATOM   8588  O   GLY A 563     -10.242  66.525  12.292  1.00  5.310          O  
ATOM   8589  H   GLY A 563      -8.571  64.726  10.701  1.00  4.270          H  
ATOM   8590 1HA  GLY A 563      -7.703  64.662  12.923  1.00  5.340          H  
ATOM   8591 2HA  GLY A 563      -7.353  66.386  12.844  1.00  5.340          H  
ATOM   8592  N   PRO A 564      -9.814  65.604  14.317  1.00  5.750          N  
ATOM   8593  CA  PRO A 564     -11.090  65.814  15.010  1.00  6.830          C  
ATOM   8594  C   PRO A 564     -11.217  67.175  15.692  1.00  7.440          C  
ATOM   8595  O   PRO A 564     -12.052  67.333  16.591  1.00  8.570          O  
ATOM   8596  CB  PRO A 564     -11.043  64.731  16.083  1.00 10.250          C  
ATOM   8597  CG  PRO A 564      -9.579  64.675  16.468  1.00 10.250          C  
ATOM   8598  CD  PRO A 564      -8.821  64.895  15.161  1.00 10.250          C  
ATOM   8599  HA  PRO A 564     -11.920  65.651  14.308  1.00  8.200          H  
ATOM   8600 1HB  PRO A 564     -11.682  65.020  16.929  1.00 12.290          H  
ATOM   8601 2HB  PRO A 564     -11.434  63.783  15.689  1.00 12.290          H  
ATOM   8602 1HG  PRO A 564      -9.360  65.461  17.219  1.00 12.290          H  
ATOM   8603 2HG  PRO A 564      -9.348  63.712  16.948  1.00 12.290          H  
ATOM   8604 1HD  PRO A 564      -7.926  65.513  15.335  1.00 12.290          H  
ATOM   8605 2HD  PRO A 564      -8.588  63.904  14.754  1.00 12.290          H  
ATOM   8606  N   ASN A 565     -10.293  68.072  15.373  1.00  6.930          N  
ATOM   8607  CA  ASN A 565     -10.144  69.383  15.977  1.00  7.780          C  
ATOM   8608  C   ASN A 565     -10.959  70.483  15.268  1.00  7.550          C  
ATOM   8609  O   ASN A 565     -11.583  70.244  14.232  1.00  6.870          O  
ATOM   8610  CB  ASN A 565      -8.676  69.724  16.063  1.00 10.550          C  
ATOM   8611  CG  ASN A 565      -7.945  68.783  16.958  1.00 10.550          C  
ATOM   8612  OD1 ASN A 565      -8.404  68.443  18.054  1.00 10.550          O  
ATOM   8613  ND2 ASN A 565      -6.798  68.334  16.509  1.00 10.550          N  
ATOM   8614  H   ASN A 565      -9.667  67.866  14.613  1.00  8.320          H  
ATOM   8615  HA  ASN A 565     -10.513  69.305  16.986  1.00  9.340          H  
ATOM   8616 1HB  ASN A 565      -8.215  69.691  15.107  1.00 12.660          H  
ATOM   8617 2HB  ASN A 565      -8.558  70.731  16.447  1.00 12.660          H  
ATOM   8618 1HD2 ASN A 565      -6.261  67.701  17.069  1.00 12.660          H  
ATOM   8619 2HD2 ASN A 565      -6.445  68.623  15.618  1.00 12.660          H  
ATOM   8620  N   CYS A 566     -10.893  71.701  15.817  1.00  8.220          N  
ATOM   8621  CA  CYS A 566     -11.583  72.866  15.230  1.00  8.290          C  
ATOM   8622  C   CYS A 566     -10.834  73.342  14.011  1.00  8.340          C  
ATOM   8623  O   CYS A 566      -9.652  73.029  13.834  1.00  8.380          O  
ATOM   8624  CB  CYS A 566     -11.721  74.032  16.244  1.00 11.580          C  
ATOM   8625  SG  CYS A 566     -13.153  73.975  17.468  1.00 11.580          S  
ATOM   8626  H   CYS A 566     -10.338  71.841  16.639  1.00  9.860          H  
ATOM   8627  HA  CYS A 566     -12.586  72.547  14.936  1.00  9.950          H  
ATOM   8628 1HB  CYS A 566     -10.799  74.106  16.825  1.00 13.890          H  
ATOM   8629 2HB  CYS A 566     -11.807  74.969  15.687  1.00 13.890          H  
ATOM   8630  N   VAL A 567     -11.481  74.206  13.220  1.00  8.480          N  
ATOM   8631  CA  VAL A 567     -10.909  74.770  11.985  1.00  8.610          C  
ATOM   8632  C   VAL A 567      -9.563  75.481  12.200  1.00  9.230          C  
ATOM   8633  O   VAL A 567      -8.809  75.710  11.257  1.00  9.140          O  
ATOM   8634  CB  VAL A 567     -11.936  75.705  11.309  1.00 12.000          C  
ATOM   8635  CG1 VAL A 567     -12.117  77.002  12.108  1.00 12.000          C  
ATOM   8636  CG2 VAL A 567     -11.497  75.995   9.847  1.00 12.000          C  
ATOM   8637  H   VAL A 567     -12.449  74.415  13.465  1.00 10.180          H  
ATOM   8638  HA  VAL A 567     -10.744  73.942  11.302  1.00 10.330          H  
ATOM   8639  HB  VAL A 567     -12.896  75.198  11.299  1.00 14.400          H  
ATOM   8640 1HG1 VAL A 567     -12.861  77.614  11.619  1.00 14.400          H  
ATOM   8641 2HG1 VAL A 567     -12.446  76.771  13.118  1.00 14.400          H  
ATOM   8642 3HG1 VAL A 567     -11.178  77.554  12.151  1.00 14.400          H  
ATOM   8643 1HG2 VAL A 567     -12.237  76.620   9.361  1.00 14.400          H  
ATOM   8644 2HG2 VAL A 567     -10.543  76.511   9.825  1.00 14.400          H  
ATOM   8645 3HG2 VAL A 567     -11.405  75.049   9.300  1.00 14.400          H  
ATOM   8646  N   GLU A 568      -9.303  75.874  13.443  1.00  9.940          N  
ATOM   8647  CA  GLU A 568      -8.079  76.533  13.875  1.00 10.700          C  
ATOM   8648  C   GLU A 568      -6.860  75.608  13.707  1.00 10.330          C  
ATOM   8649  O   GLU A 568      -5.720  76.069  13.605  1.00 10.810          O  
ATOM   8650  CB  GLU A 568      -8.207  76.924  15.351  1.00 14.680          C  
ATOM   8651  CG  GLU A 568      -9.248  78.005  15.643  1.00 14.680          C  
ATOM   8652  CD  GLU A 568      -9.360  78.331  17.119  1.00 14.680          C  
ATOM   8653  OE1 GLU A 568      -8.711  77.678  17.903  1.00 14.680          O  
ATOM   8654  OE2 GLU A 568     -10.098  79.225  17.457  1.00 14.680          O  
ATOM   8655  H   GLU A 568     -10.006  75.669  14.135  1.00 11.930          H  
ATOM   8656  HA  GLU A 568      -7.929  77.426  13.269  1.00 12.840          H  
ATOM   8657 1HB  GLU A 568      -8.465  76.039  15.935  1.00 17.610          H  
ATOM   8658 2HB  GLU A 568      -7.241  77.281  15.713  1.00 17.610          H  
ATOM   8659 1HG  GLU A 568      -8.980  78.908  15.097  1.00 17.610          H  
ATOM   8660 2HG  GLU A 568     -10.217  77.666  15.276  1.00 17.610          H  
ATOM   8661  N   LYS A 569      -7.115  74.296  13.755  1.00  9.600          N  
ATOM   8662  CA  LYS A 569      -6.110  73.248  13.655  1.00  9.400          C  
ATOM   8663  C   LYS A 569      -6.310  72.420  12.384  1.00  8.440          C  
ATOM   8664  O   LYS A 569      -5.352  71.895  11.812  1.00  8.570          O  
ATOM   8665  CB  LYS A 569      -6.200  72.328  14.870  1.00 13.240          C  
ATOM   8666  CG  LYS A 569      -6.001  72.996  16.245  1.00 13.240          C  
ATOM   8667  CD  LYS A 569      -4.601  73.593  16.417  1.00 13.240          C  
ATOM   8668  CE  LYS A 569      -4.396  74.131  17.832  1.00 13.240          C  
ATOM   8669  NZ  LYS A 569      -3.043  74.751  18.005  1.00 13.240          N  
ATOM   8670  H   LYS A 569      -8.087  74.008  13.829  1.00 11.520          H  
ATOM   8671  HA  LYS A 569      -5.123  73.703  13.597  1.00 11.280          H  
ATOM   8672 1HB  LYS A 569      -7.187  71.886  14.871  1.00 15.890          H  
ATOM   8673 2HB  LYS A 569      -5.481  71.518  14.771  1.00 15.890          H  
ATOM   8674 1HG  LYS A 569      -6.742  73.788  16.366  1.00 15.890          H  
ATOM   8675 2HG  LYS A 569      -6.166  72.251  17.025  1.00 15.890          H  
ATOM   8676 1HD  LYS A 569      -3.847  72.835  16.204  1.00 15.890          H  
ATOM   8677 2HD  LYS A 569      -4.471  74.422  15.721  1.00 15.890          H  
ATOM   8678 1HE  LYS A 569      -5.158  74.883  18.039  1.00 15.890          H  
ATOM   8679 2HE  LYS A 569      -4.504  73.313  18.544  1.00 15.890          H  
ATOM   8680 1HZ  LYS A 569      -2.946  75.095  18.952  1.00 15.890          H  
ATOM   8681 2HZ  LYS A 569      -2.327  74.059  17.826  1.00 15.890          H  
ATOM   8682 3HZ  LYS A 569      -2.938  75.519  17.356  1.00 15.890          H  
ATOM   8683  N   CYS A 570      -7.571  72.281  11.964  1.00  7.570          N  
ATOM   8684  CA  CYS A 570      -7.969  71.488  10.801  1.00  6.710          C  
ATOM   8685  C   CYS A 570      -8.470  72.408   9.689  1.00  6.650          C  
ATOM   8686  O   CYS A 570      -9.674  72.623   9.603  1.00  6.780          O  
ATOM   8687  CB  CYS A 570      -9.111  70.556  11.175  1.00  9.740          C  
ATOM   8688  SG  CYS A 570      -8.688  69.408  12.422  1.00  9.740          S  
ATOM   8689  H   CYS A 570      -8.309  72.724  12.508  1.00  9.080          H  
ATOM   8690  HA  CYS A 570      -7.129  70.883  10.479  1.00  8.050          H  
ATOM   8691 1HB  CYS A 570      -9.962  71.142  11.538  1.00 11.690          H  
ATOM   8692 2HB  CYS A 570      -9.437  69.999  10.294  1.00 11.690          H  
ATOM   8693  HG  CYS A 570      -7.939  68.637  11.608  1.00 11.690          H  
ATOM   8694  N   PRO A 571      -7.604  72.883   8.772  1.00  6.670          N  
ATOM   8695  CA  PRO A 571      -7.892  73.905   7.778  1.00  6.820          C  
ATOM   8696  C   PRO A 571      -8.785  73.507   6.597  1.00  6.800          C  
ATOM   8697  O   PRO A 571      -9.274  74.396   5.886  1.00  7.160          O  
ATOM   8698  CB  PRO A 571      -6.489  74.252   7.254  1.00 10.230          C  
ATOM   8699  CG  PRO A 571      -5.694  72.980   7.426  1.00 10.230          C  
ATOM   8700  CD  PRO A 571      -6.234  72.339   8.685  1.00 10.230          C  
ATOM   8701  HA  PRO A 571      -8.329  74.771   8.301  1.00  8.180          H  
ATOM   8702 1HB  PRO A 571      -6.549  74.574   6.204  1.00 12.280          H  
ATOM   8703 2HB  PRO A 571      -6.076  75.097   7.828  1.00 12.280          H  
ATOM   8704 1HG  PRO A 571      -5.821  72.329   6.544  1.00 12.280          H  
ATOM   8705 2HG  PRO A 571      -4.623  73.213   7.495  1.00 12.280          H  
ATOM   8706 1HD  PRO A 571      -6.254  71.241   8.533  1.00 12.280          H  
ATOM   8707 2HD  PRO A 571      -5.637  72.640   9.544  1.00 12.280          H  
ATOM   8708  N   ASP A 572      -9.031  72.210   6.329  1.00  6.530          N  
ATOM   8709  CA  ASP A 572      -9.784  71.959   5.106  1.00  6.550          C  
ATOM   8710  C   ASP A 572     -11.279  71.962   5.373  1.00  7.470          C  
ATOM   8711  O   ASP A 572     -11.908  70.916   5.539  1.00  7.730          O  
ATOM   8712  CB  ASP A 572      -9.383  70.602   4.502  1.00  9.160          C  
ATOM   8713  CG  ASP A 572      -9.984  70.333   3.097  1.00  9.160          C  
ATOM   8714  OD1 ASP A 572     -10.721  71.165   2.623  1.00  9.160          O  
ATOM   8715  OD2 ASP A 572      -9.680  69.309   2.511  1.00  9.160          O  
ATOM   8716  H   ASP A 572      -8.703  71.396   6.876  1.00  7.840          H  
ATOM   8717  HA  ASP A 572      -9.557  72.740   4.383  1.00  7.860          H  
ATOM   8718 1HB  ASP A 572      -8.296  70.539   4.449  1.00 10.990          H  
ATOM   8719 2HB  ASP A 572      -9.711  69.807   5.181  1.00 10.990          H  
ATOM   8720  N   GLY A 573     -11.826  73.172   5.367  1.00  8.120          N  
ATOM   8721  CA  GLY A 573     -13.231  73.431   5.633  1.00  9.160          C  
ATOM   8722  C   GLY A 573     -13.589  73.169   7.090  1.00 10.150          C  
ATOM   8723  O   GLY A 573     -12.732  73.067   7.966  1.00 10.940          O  
ATOM   8724  H   GLY A 573     -11.161  73.939   5.243  1.00  9.740          H  
ATOM   8725 1HA  GLY A 573     -13.460  74.465   5.379  1.00 10.990          H  
ATOM   8726 2HA  GLY A 573     -13.839  72.800   4.988  1.00 10.990          H  
ATOM   8727  N   LEU A 574     -14.878  73.065   7.361  1.00 10.190          N  
ATOM   8728  CA  LEU A 574     -15.314  72.842   8.726  1.00 11.200          C  
ATOM   8729  C   LEU A 574     -15.581  71.369   8.875  1.00 11.590          C  
ATOM   8730  O   LEU A 574     -15.992  70.730   7.911  1.00 11.340          O  
ATOM   8731  CB  LEU A 574     -16.542  73.678   9.017  1.00 15.280          C  
ATOM   8732  CG  LEU A 574     -16.382  75.174   8.800  1.00 15.280          C  
ATOM   8733  CD1 LEU A 574     -17.651  75.812   9.172  1.00 15.280          C  
ATOM   8734  CD2 LEU A 574     -15.215  75.706   9.605  1.00 15.280          C  
ATOM   8735  H   LEU A 574     -15.555  73.144   6.616  1.00 12.230          H  
ATOM   8736  HA  LEU A 574     -14.513  73.094   9.418  1.00 13.440          H  
ATOM   8737 1HB  LEU A 574     -17.359  73.330   8.385  1.00 18.330          H  
ATOM   8738 2HB  LEU A 574     -16.830  73.539  10.023  1.00 18.330          H  
ATOM   8739  HG  LEU A 574     -16.214  75.385   7.744  1.00 18.330          H  
ATOM   8740 1HD1 LEU A 574     -17.578  76.885   9.007  1.00 18.330          H  
ATOM   8741 2HD1 LEU A 574     -18.465  75.409   8.564  1.00 18.330          H  
ATOM   8742 3HD1 LEU A 574     -17.842  75.609  10.219  1.00 18.330          H  
ATOM   8743 1HD2 LEU A 574     -15.127  76.781   9.458  1.00 18.330          H  
ATOM   8744 2HD2 LEU A 574     -15.365  75.487  10.644  1.00 18.330          H  
ATOM   8745 3HD2 LEU A 574     -14.298  75.240   9.276  1.00 18.330          H  
ATOM   8746  N   GLN A 575     -15.324  70.805  10.060  1.00 12.250          N  
ATOM   8747  CA  GLN A 575     -15.476  69.360  10.265  1.00 12.700          C  
ATOM   8748  C   GLN A 575     -14.686  68.733   9.127  1.00 11.760          C  
ATOM   8749  O   GLN A 575     -15.210  67.849   8.447  1.00 11.980          O  
ATOM   8750  CB  GLN A 575     -16.917  68.827  10.129  1.00 17.600          C  
ATOM   8751  CG  GLN A 575     -17.992  69.375  11.047  1.00 17.600          C  
ATOM   8752  CD  GLN A 575     -17.849  68.994  12.501  1.00 17.600          C  
ATOM   8753  OE1 GLN A 575     -17.100  69.689  13.181  1.00 17.600          O  
ATOM   8754  NE2 GLN A 575     -18.547  67.936  12.984  1.00 17.600          N  
ATOM   8755  H   GLN A 575     -14.997  71.382  10.824  1.00 14.700          H  
ATOM   8756  HA  GLN A 575     -15.042  69.068  11.222  1.00 15.240          H  
ATOM   8757 1HB  GLN A 575     -17.239  68.939   9.118  1.00 21.120          H  
ATOM   8758 2HB  GLN A 575     -16.895  67.754  10.317  1.00 21.120          H  
ATOM   8759 1HG  GLN A 575     -17.998  70.453  10.963  1.00 21.120          H  
ATOM   8760 2HG  GLN A 575     -18.951  68.989  10.700  1.00 21.120          H  
ATOM   8761 1HE2 GLN A 575     -18.505  67.647  13.991  1.00 21.120          H  
ATOM   8762 2HE2 GLN A 575     -19.136  67.404  12.373  1.00 21.120          H  
ATOM   8763  N   GLY A 576     -13.423  69.168   8.969  1.00 10.760          N  
ATOM   8764  CA  GLY A 576     -12.545  68.816   7.846  1.00  9.870          C  
ATOM   8765  C   GLY A 576     -12.428  67.335   7.564  1.00  9.650          C  
ATOM   8766  O   GLY A 576     -12.265  66.925   6.420  1.00  9.160          O  
ATOM   8767  H   GLY A 576     -13.086  69.864   9.621  1.00 12.910          H  
ATOM   8768 1HA  GLY A 576     -12.931  69.308   6.954  1.00 11.840          H  
ATOM   8769 2HA  GLY A 576     -11.554  69.242   8.016  1.00 11.840          H  
ATOM   8770  N   ALA A 577     -12.562  66.490   8.570  1.00 10.050          N  
ATOM   8771  CA  ALA A 577     -12.487  65.064   8.308  1.00  9.930          C  
ATOM   8772  C   ALA A 577     -13.562  64.648   7.277  1.00  9.220          C  
ATOM   8773  O   ALA A 577     -13.346  63.736   6.466  1.00  8.300          O  
ATOM   8774  CB  ALA A 577     -12.646  64.295   9.605  1.00 13.950          C  
ATOM   8775  H   ALA A 577     -12.683  66.835   9.516  1.00 12.060          H  
ATOM   8776  HA  ALA A 577     -11.521  64.854   7.870  1.00 11.920          H  
ATOM   8777 1HB  ALA A 577     -12.571  63.221   9.417  1.00 16.740          H  
ATOM   8778 2HB  ALA A 577     -11.868  64.596  10.310  1.00 16.740          H  
ATOM   8779 3HB  ALA A 577     -13.624  64.514  10.030  1.00 16.740          H  
ATOM   8780  N   ASN A 578     -14.711  65.334   7.262  1.00  9.740          N  
ATOM   8781  CA  ASN A 578     -15.772  64.968   6.345  1.00  9.210          C  
ATOM   8782  C   ASN A 578     -15.358  65.195   4.888  1.00  8.300          C  
ATOM   8783  O   ASN A 578     -15.821  64.493   3.986  1.00  7.630          O  
ATOM   8784  CB  ASN A 578     -17.039  65.714   6.660  1.00 13.110          C  
ATOM   8785  CG  ASN A 578     -17.654  65.272   7.954  1.00 13.110          C  
ATOM   8786  OD1 ASN A 578     -17.229  64.276   8.545  1.00 13.110          O  
ATOM   8787  ND2 ASN A 578     -18.664  65.973   8.409  1.00 13.110          N  
ATOM   8788  H   ASN A 578     -14.877  66.125   7.891  1.00 11.690          H  
ATOM   8789  HA  ASN A 578     -15.966  63.906   6.472  1.00 11.050          H  
ATOM   8790 1HB  ASN A 578     -16.799  66.757   6.734  1.00 15.730          H  
ATOM   8791 2HB  ASN A 578     -17.756  65.586   5.861  1.00 15.730          H  
ATOM   8792 1HD2 ASN A 578     -19.109  65.718   9.264  1.00 15.730          H  
ATOM   8793 2HD2 ASN A 578     -19.040  66.763   7.888  1.00 15.730          H  
ATOM   8794  N   SER A 579     -14.420  66.113   4.619  1.00  8.300          N  
ATOM   8795  CA  SER A 579     -14.019  66.334   3.239  1.00  7.670          C  
ATOM   8796  C   SER A 579     -13.392  65.073   2.660  1.00  6.430          C  
ATOM   8797  O   SER A 579     -13.333  64.906   1.440  1.00  5.930          O  
ATOM   8798  CB  SER A 579     -13.048  67.497   3.137  1.00 10.990          C  
ATOM   8799  OG  SER A 579     -13.671  68.714   3.462  1.00 10.990          O  
ATOM   8800  H   SER A 579     -13.956  66.676   5.338  1.00  9.960          H  
ATOM   8801  HA  SER A 579     -14.906  66.577   2.659  1.00  9.200          H  
ATOM   8802 1HB  SER A 579     -12.206  67.325   3.813  1.00 13.190          H  
ATOM   8803 2HB  SER A 579     -12.645  67.549   2.129  1.00 13.190          H  
ATOM   8804  HG  SER A 579     -12.973  69.395   3.399  1.00 13.190          H  
ATOM   8805  N   PHE A 580     -12.900  64.188   3.533  1.00  6.200          N  
ATOM   8806  CA  PHE A 580     -12.330  62.944   3.098  1.00  5.310          C  
ATOM   8807  C   PHE A 580     -13.442  61.945   2.896  1.00  5.030          C  
ATOM   8808  O   PHE A 580     -13.488  61.293   1.864  1.00  4.470          O  
ATOM   8809  CB  PHE A 580     -11.353  62.375   4.114  1.00  7.790          C  
ATOM   8810  CG  PHE A 580     -10.044  63.066   4.200  1.00  7.790          C  
ATOM   8811  CD1 PHE A 580      -9.846  64.096   5.088  1.00  7.790          C  
ATOM   8812  CD2 PHE A 580      -8.979  62.652   3.409  1.00  7.790          C  
ATOM   8813  CE1 PHE A 580      -8.618  64.705   5.175  1.00  7.790          C  
ATOM   8814  CE2 PHE A 580      -7.755  63.253   3.505  1.00  7.790          C  
ATOM   8815  CZ  PHE A 580      -7.576  64.284   4.393  1.00  7.790          C  
ATOM   8816  H   PHE A 580     -12.986  64.350   4.536  1.00  7.440          H  
ATOM   8817  HA  PHE A 580     -11.816  63.101   2.149  1.00  6.370          H  
ATOM   8818 1HB  PHE A 580     -11.809  62.379   5.101  1.00  9.350          H  
ATOM   8819 2HB  PHE A 580     -11.169  61.340   3.858  1.00  9.350          H  
ATOM   8820  HD1 PHE A 580     -10.671  64.428   5.715  1.00  9.350          H  
ATOM   8821  HD2 PHE A 580      -9.121  61.832   2.713  1.00  9.350          H  
ATOM   8822  HE1 PHE A 580      -8.460  65.522   5.871  1.00  9.350          H  
ATOM   8823  HE2 PHE A 580      -6.927  62.917   2.880  1.00  9.350          H  
ATOM   8824  HZ  PHE A 580      -6.606  64.773   4.482  1.00  9.350          H  
ATOM   8825  N   ILE A 581     -14.392  61.858   3.839  1.00  5.620          N  
ATOM   8826  CA  ILE A 581     -15.401  60.792   3.733  1.00  5.410          C  
ATOM   8827  C   ILE A 581     -16.250  60.939   2.472  1.00  5.570          C  
ATOM   8828  O   ILE A 581     -16.633  59.946   1.835  1.00  5.300          O  
ATOM   8829  CB  ILE A 581     -16.353  60.754   4.974  1.00  7.660          C  
ATOM   8830  CG1 ILE A 581     -17.045  59.405   5.084  1.00  7.660          C  
ATOM   8831  CG2 ILE A 581     -17.500  61.809   4.915  1.00  7.660          C  
ATOM   8832  CD1 ILE A 581     -16.105  58.279   5.406  1.00  7.660          C  
ATOM   8833  H   ILE A 581     -14.317  62.451   4.671  1.00  6.740          H  
ATOM   8834  HA  ILE A 581     -14.858  59.864   3.652  1.00  6.490          H  
ATOM   8835  HB  ILE A 581     -15.756  60.926   5.876  1.00  9.190          H  
ATOM   8836 1HG1 ILE A 581     -17.779  59.461   5.883  1.00  9.190          H  
ATOM   8837 2HG1 ILE A 581     -17.567  59.180   4.160  1.00  9.190          H  
ATOM   8838 1HG2 ILE A 581     -18.100  61.721   5.823  1.00  9.190          H  
ATOM   8839 2HG2 ILE A 581     -17.118  62.780   4.862  1.00  9.190          H  
ATOM   8840 3HG2 ILE A 581     -18.144  61.636   4.056  1.00  9.190          H  
ATOM   8841 1HD1 ILE A 581     -16.678  57.348   5.513  1.00  9.190          H  
ATOM   8842 2HD1 ILE A 581     -15.357  58.142   4.673  1.00  9.190          H  
ATOM   8843 3HD1 ILE A 581     -15.621  58.520   6.322  1.00  9.190          H  
ATOM   8844  N   PHE A 582     -16.410  62.183   2.031  1.00  6.260          N  
ATOM   8845  CA  PHE A 582     -17.158  62.524   0.834  1.00  6.860          C  
ATOM   8846  C   PHE A 582     -16.508  61.918  -0.427  1.00  6.770          C  
ATOM   8847  O   PHE A 582     -17.148  61.828  -1.476  1.00  7.390          O  
ATOM   8848  CB  PHE A 582     -17.222  64.051   0.694  1.00  9.360          C  
ATOM   8849  CG  PHE A 582     -18.050  64.801   1.772  1.00  9.360          C  
ATOM   8850  CD1 PHE A 582     -17.775  66.140   2.035  1.00  9.360          C  
ATOM   8851  CD2 PHE A 582     -19.067  64.197   2.524  1.00  9.360          C  
ATOM   8852  CE1 PHE A 582     -18.475  66.843   2.989  1.00  9.360          C  
ATOM   8853  CE2 PHE A 582     -19.761  64.912   3.480  1.00  9.360          C  
ATOM   8854  CZ  PHE A 582     -19.466  66.232   3.707  1.00  9.360          C  
ATOM   8855  H   PHE A 582     -16.072  62.953   2.626  1.00  7.510          H  
ATOM   8856  HA  PHE A 582     -18.163  62.110   0.915  1.00  8.230          H  
ATOM   8857 1HB  PHE A 582     -16.201  64.442   0.726  1.00 11.240          H  
ATOM   8858 2HB  PHE A 582     -17.633  64.300  -0.281  1.00 11.240          H  
ATOM   8859  HD1 PHE A 582     -16.988  66.637   1.469  1.00 11.240          H  
ATOM   8860  HD2 PHE A 582     -19.331  63.152   2.368  1.00 11.240          H  
ATOM   8861  HE1 PHE A 582     -18.238  67.889   3.167  1.00 11.240          H  
ATOM   8862  HE2 PHE A 582     -20.550  64.418   4.049  1.00 11.240          H  
ATOM   8863  HZ  PHE A 582     -20.013  66.791   4.456  1.00 11.240          H  
ATOM   8864  N   LYS A 583     -15.223  61.559  -0.342  1.00  6.160          N  
ATOM   8865  CA  LYS A 583     -14.471  60.969  -1.444  1.00  6.230          C  
ATOM   8866  C   LYS A 583     -14.004  59.526  -1.160  1.00  5.760          C  
ATOM   8867  O   LYS A 583     -13.892  58.713  -2.077  1.00  6.340          O  
ATOM   8868  CB  LYS A 583     -13.248  61.832  -1.736  1.00  8.690          C  
ATOM   8869  CG  LYS A 583     -13.578  63.218  -2.240  1.00  8.690          C  
ATOM   8870  CD  LYS A 583     -12.321  64.018  -2.510  1.00  8.690          C  
ATOM   8871  CE  LYS A 583     -12.662  65.411  -3.019  1.00  8.690          C  
ATOM   8872  NZ  LYS A 583     -11.443  66.237  -3.248  1.00  8.690          N  
ATOM   8873  H   LYS A 583     -14.748  61.661   0.551  1.00  7.390          H  
ATOM   8874  HA  LYS A 583     -15.114  60.943  -2.324  1.00  7.480          H  
ATOM   8875 1HB  LYS A 583     -12.670  61.946  -0.814  1.00 10.430          H  
ATOM   8876 2HB  LYS A 583     -12.609  61.333  -2.463  1.00 10.430          H  
ATOM   8877 1HG  LYS A 583     -14.172  63.144  -3.150  1.00 10.430          H  
ATOM   8878 2HG  LYS A 583     -14.168  63.738  -1.483  1.00 10.430          H  
ATOM   8879 1HD  LYS A 583     -11.747  64.107  -1.584  1.00 10.430          H  
ATOM   8880 2HD  LYS A 583     -11.710  63.503  -3.250  1.00 10.430          H  
ATOM   8881 1HE  LYS A 583     -13.210  65.321  -3.956  1.00 10.430          H  
ATOM   8882 2HE  LYS A 583     -13.296  65.910  -2.285  1.00 10.430          H  
ATOM   8883 1HZ  LYS A 583     -11.714  67.152  -3.583  1.00 10.430          H  
ATOM   8884 2HZ  LYS A 583     -10.937  66.334  -2.377  1.00 10.430          H  
ATOM   8885 3HZ  LYS A 583     -10.852  65.790  -3.934  1.00 10.430          H  
ATOM   8886  N   TYR A 584     -13.700  59.233   0.107  1.00  4.830          N  
ATOM   8887  CA  TYR A 584     -13.098  57.975   0.543  1.00  4.310          C  
ATOM   8888  C   TYR A 584     -13.916  57.020   1.399  1.00  4.180          C  
ATOM   8889  O   TYR A 584     -13.323  56.110   1.958  1.00  3.840          O  
ATOM   8890  CB  TYR A 584     -11.825  58.250   1.340  1.00  6.240          C  
ATOM   8891  CG  TYR A 584     -10.734  58.899   0.581  1.00  6.240          C  
ATOM   8892  CD1 TYR A 584     -10.492  60.238   0.746  1.00  6.240          C  
ATOM   8893  CD2 TYR A 584      -9.957  58.149  -0.274  1.00  6.240          C  
ATOM   8894  CE1 TYR A 584      -9.482  60.844   0.063  1.00  6.240          C  
ATOM   8895  CE2 TYR A 584      -8.938  58.751  -0.965  1.00  6.240          C  
ATOM   8896  CZ  TYR A 584      -8.698  60.099  -0.795  1.00  6.240          C  
ATOM   8897  OH  TYR A 584      -7.680  60.710  -1.481  1.00  6.240          O  
ATOM   8898  H   TYR A 584     -13.830  59.952   0.803  1.00  5.800          H  
ATOM   8899  HA  TYR A 584     -12.823  57.428  -0.353  1.00  5.170          H  
ATOM   8900 1HB  TYR A 584     -12.065  58.881   2.198  1.00  7.490          H  
ATOM   8901 2HB  TYR A 584     -11.436  57.315   1.729  1.00  7.490          H  
ATOM   8902  HD1 TYR A 584     -11.103  60.813   1.418  1.00  7.490          H  
ATOM   8903  HD2 TYR A 584     -10.151  57.083  -0.400  1.00  7.490          H  
ATOM   8904  HE1 TYR A 584      -9.296  61.910   0.197  1.00  7.490          H  
ATOM   8905  HE2 TYR A 584      -8.316  58.166  -1.642  1.00  7.490          H  
ATOM   8906  HH  TYR A 584      -7.245  60.067  -2.047  1.00  7.490          H  
ATOM   8907  N   ALA A 585     -15.229  57.146   1.522  1.00  4.530          N  
ATOM   8908  CA  ALA A 585     -15.927  56.216   2.418  1.00  4.460          C  
ATOM   8909  C   ALA A 585     -15.687  54.723   2.180  1.00  4.660          C  
ATOM   8910  O   ALA A 585     -15.545  53.981   3.146  1.00  4.800          O  
ATOM   8911  CB  ALA A 585     -17.415  56.455   2.332  1.00  6.270          C  
ATOM   8912  H   ALA A 585     -15.719  57.951   1.132  1.00  5.440          H  
ATOM   8913  HA  ALA A 585     -15.606  56.424   3.419  1.00  5.350          H  
ATOM   8914 1HB  ALA A 585     -17.912  55.799   3.043  1.00  7.530          H  
ATOM   8915 2HB  ALA A 585     -17.642  57.487   2.570  1.00  7.530          H  
ATOM   8916 3HB  ALA A 585     -17.759  56.238   1.361  1.00  7.530          H  
ATOM   8917  N   ASP A 586     -15.599  54.236   0.951  1.00  4.890          N  
ATOM   8918  CA  ASP A 586     -15.461  52.775   0.866  1.00  5.180          C  
ATOM   8919  C   ASP A 586     -14.219  52.177   1.541  1.00  4.420          C  
ATOM   8920  O   ASP A 586     -14.334  51.147   2.199  1.00  4.200          O  
ATOM   8921  CB  ASP A 586     -15.660  52.265  -0.528  1.00  7.140          C  
ATOM   8922  CG  ASP A 586     -17.097  52.303  -0.852  1.00  7.140          C  
ATOM   8923  OD1 ASP A 586     -17.953  52.374   0.044  1.00  7.140          O  
ATOM   8924  OD2 ASP A 586     -17.386  52.300  -2.003  1.00  7.140          O  
ATOM   8925  H   ASP A 586     -15.656  54.850   0.151  1.00  5.870          H  
ATOM   8926  HA  ASP A 586     -16.308  52.370   1.383  1.00  6.220          H  
ATOM   8927 1HB  ASP A 586     -15.125  52.874  -1.251  1.00  8.560          H  
ATOM   8928 2HB  ASP A 586     -15.303  51.232  -0.602  1.00  8.560          H  
ATOM   8929  N   PRO A 587     -13.020  52.747   1.375  1.00  4.270          N  
ATOM   8930  CA  PRO A 587     -11.828  52.385   2.103  1.00  3.630          C  
ATOM   8931  C   PRO A 587     -11.639  53.138   3.432  1.00  3.690          C  
ATOM   8932  O   PRO A 587     -10.501  53.255   3.881  1.00  3.730          O  
ATOM   8933  CB  PRO A 587     -10.721  52.719   1.092  1.00  5.450          C  
ATOM   8934  CG  PRO A 587     -11.248  53.908   0.344  1.00  5.450          C  
ATOM   8935  CD  PRO A 587     -12.735  53.606   0.186  1.00  5.450          C  
ATOM   8936  HA  PRO A 587     -11.857  51.302   2.280  1.00  4.360          H  
ATOM   8937 1HB  PRO A 587      -9.785  52.940   1.622  1.00  6.530          H  
ATOM   8938 2HB  PRO A 587     -10.525  51.851   0.445  1.00  6.530          H  
ATOM   8939 1HG  PRO A 587     -11.073  54.832   0.922  1.00  6.530          H  
ATOM   8940 2HG  PRO A 587     -10.723  54.023  -0.617  1.00  6.530          H  
ATOM   8941 1HD  PRO A 587     -13.264  54.529   0.162  1.00  6.530          H  
ATOM   8942 2HD  PRO A 587     -12.880  53.023  -0.728  1.00  6.530          H  
ATOM   8943  N   ASP A 588     -12.698  53.697   4.045  1.00  3.700          N  
ATOM   8944  CA  ASP A 588     -12.524  54.507   5.256  1.00  3.690          C  
ATOM   8945  C   ASP A 588     -13.485  54.134   6.392  1.00  3.330          C  
ATOM   8946  O   ASP A 588     -14.647  54.566   6.414  1.00  3.630          O  
ATOM   8947  CB  ASP A 588     -12.740  55.981   4.900  1.00  5.170          C  
ATOM   8948  CG  ASP A 588     -12.465  57.016   5.993  1.00  5.170          C  
ATOM   8949  OD1 ASP A 588     -12.156  56.663   7.101  1.00  5.170          O  
ATOM   8950  OD2 ASP A 588     -12.539  58.178   5.687  1.00  5.170          O  
ATOM   8951  H   ASP A 588     -13.651  53.619   3.675  1.00  4.440          H  
ATOM   8952  HA  ASP A 588     -11.508  54.380   5.612  1.00  4.430          H  
ATOM   8953 1HB  ASP A 588     -12.129  56.219   4.047  1.00  6.200          H  
ATOM   8954 2HB  ASP A 588     -13.756  56.099   4.594  1.00  6.200          H  
ATOM   8955  N   ARG A 589     -13.006  53.391   7.391  1.00  2.720          N  
ATOM   8956  CA  ARG A 589     -13.863  52.953   8.496  1.00  2.450          C  
ATOM   8957  C   ARG A 589     -14.003  54.127   9.463  1.00  2.660          C  
ATOM   8958  O   ARG A 589     -13.476  54.114  10.544  1.00  2.540          O  
ATOM   8959  CB  ARG A 589     -13.217  51.726   9.182  1.00  3.540          C  
ATOM   8960  CG  ARG A 589     -13.886  51.165  10.452  1.00  3.540          C  
ATOM   8961  CD  ARG A 589     -13.233  49.926  10.972  1.00  3.540          C  
ATOM   8962  NE  ARG A 589     -13.644  48.725  10.215  1.00  3.540          N  
ATOM   8963  CZ  ARG A 589     -13.196  47.464  10.411  1.00  3.540          C  
ATOM   8964  NH1 ARG A 589     -12.299  47.228  11.276  1.00  3.540          N  
ATOM   8965  NH2 ARG A 589     -13.665  46.411   9.757  1.00  3.540          N  
ATOM   8966  H   ARG A 589     -12.022  53.119   7.380  1.00  3.260          H  
ATOM   8967  HA  ARG A 589     -14.840  52.698   8.099  1.00  2.940          H  
ATOM   8968 1HB  ARG A 589     -13.223  50.911   8.494  1.00  4.250          H  
ATOM   8969 2HB  ARG A 589     -12.176  51.953   9.420  1.00  4.250          H  
ATOM   8970 1HG  ARG A 589     -13.949  51.886  11.233  1.00  4.250          H  
ATOM   8971 2HG  ARG A 589     -14.859  50.865  10.209  1.00  4.250          H  
ATOM   8972 1HD  ARG A 589     -12.151  50.041  10.889  1.00  4.250          H  
ATOM   8973 2HD  ARG A 589     -13.507  49.792  12.020  1.00  4.250          H  
ATOM   8974  HE  ARG A 589     -14.339  48.853   9.512  1.00  4.250          H  
ATOM   8975 1HH1 ARG A 589     -11.895  47.958  11.837  1.00  4.250          H  
ATOM   8976 2HH1 ARG A 589     -12.000  46.243  11.395  1.00  4.250          H  
ATOM   8977 1HH2 ARG A 589     -14.445  46.483   9.088  1.00  4.250          H  
ATOM   8978 2HH2 ARG A 589     -13.260  45.487  10.006  1.00  4.250          H  
ATOM   8979  N   GLU A 590     -14.721  55.144   9.055  1.00  3.010          N  
ATOM   8980  CA  GLU A 590     -14.719  56.437   9.739  1.00  3.270          C  
ATOM   8981  C   GLU A 590     -15.010  56.569  11.222  1.00  2.940          C  
ATOM   8982  O   GLU A 590     -16.069  56.147  11.717  1.00  2.860          O  
ATOM   8983  CB  GLU A 590     -15.754  57.344   9.088  1.00  4.470          C  
ATOM   8984  CG  GLU A 590     -15.753  58.822   9.618  1.00  4.470          C  
ATOM   8985  CD  GLU A 590     -16.765  59.717   8.992  1.00  4.470          C  
ATOM   8986  OE1 GLU A 590     -17.625  59.238   8.315  1.00  4.470          O  
ATOM   8987  OE2 GLU A 590     -16.657  60.896   9.174  1.00  4.470          O  
ATOM   8988  H   GLU A 590     -15.160  55.039   8.134  1.00  3.610          H  
ATOM   8989  HA  GLU A 590     -13.727  56.866   9.569  1.00  3.920          H  
ATOM   8990 1HB  GLU A 590     -15.584  57.324   8.051  1.00  5.370          H  
ATOM   8991 2HB  GLU A 590     -16.744  56.923   9.251  1.00  5.370          H  
ATOM   8992 1HG  GLU A 590     -15.961  58.828  10.682  1.00  5.370          H  
ATOM   8993 2HG  GLU A 590     -14.761  59.245   9.472  1.00  5.370          H  
ATOM   8994  N   CYS A 591     -14.107  57.301  11.898  1.00  2.870          N  
ATOM   8995  CA  CYS A 591     -14.293  57.687  13.278  1.00  2.540          C  
ATOM   8996  C   CYS A 591     -14.491  59.189  13.323  1.00  2.440          C  
ATOM   8997  O   CYS A 591     -13.811  59.934  12.617  1.00  2.610          O  
ATOM   8998  CB  CYS A 591     -13.100  57.463  14.190  1.00  3.690          C  
ATOM   8999  SG  CYS A 591     -13.504  57.854  15.910  1.00  3.690          S  
ATOM   9000  H   CYS A 591     -13.215  57.534  11.450  1.00  3.440          H  
ATOM   9001  HA  CYS A 591     -15.157  57.175  13.664  1.00  3.050          H  
ATOM   9002 1HB  CYS A 591     -12.748  56.491  14.148  1.00  4.430          H  
ATOM   9003 2HB  CYS A 591     -12.286  58.114  13.878  1.00  4.430          H  
ATOM   9004  HG  CYS A 591     -14.279  56.734  16.055  1.00  4.430          H  
ATOM   9005  N   HIS A 592     -15.369  59.646  14.181  1.00  2.390          N  
ATOM   9006  CA  HIS A 592     -15.517  61.057  14.393  1.00  2.310          C  
ATOM   9007  C   HIS A 592     -16.013  61.230  15.837  1.00  2.350          C  
ATOM   9008  O   HIS A 592     -16.457  60.256  16.452  1.00  2.410          O  
ATOM   9009  CB  HIS A 592     -16.432  61.667  13.325  1.00  3.270          C  
ATOM   9010  CG  HIS A 592     -17.793  61.205  13.359  1.00  3.270          C  
ATOM   9011  ND1 HIS A 592     -18.762  61.802  14.134  1.00  3.270          N  
ATOM   9012  CD2 HIS A 592     -18.394  60.180  12.707  1.00  3.270          C  
ATOM   9013  CE1 HIS A 592     -19.915  61.151  13.935  1.00  3.270          C  
ATOM   9014  NE2 HIS A 592     -19.705  60.176  13.082  1.00  3.270          N  
ATOM   9015  H   HIS A 592     -15.928  59.007  14.714  1.00  2.870          H  
ATOM   9016  HA  HIS A 592     -14.544  61.514  14.274  1.00  2.770          H  
ATOM   9017 1HB  HIS A 592     -16.445  62.746  13.399  1.00  3.920          H  
ATOM   9018 2HB  HIS A 592     -16.030  61.430  12.330  1.00  3.920          H  
ATOM   9019  HD2 HIS A 592     -17.919  59.488  12.005  1.00  3.920          H  
ATOM   9020  HE1 HIS A 592     -20.877  61.371  14.390  1.00  3.920          H  
ATOM   9021  HE2 HIS A 592     -20.401  59.522  12.748  1.00  3.920          H  
ATOM   9022  N   PRO A 593     -15.865  62.425  16.442  1.00  2.360          N  
ATOM   9023  CA  PRO A 593     -16.349  62.780  17.771  1.00  2.390          C  
ATOM   9024  C   PRO A 593     -17.863  62.736  18.040  1.00  2.410          C  
ATOM   9025  O   PRO A 593     -18.230  62.678  19.214  1.00  2.860          O  
ATOM   9026  CB  PRO A 593     -15.869  64.237  17.904  1.00  3.580          C  
ATOM   9027  CG  PRO A 593     -14.693  64.351  16.996  1.00  3.580          C  
ATOM   9028  CD  PRO A 593     -15.016  63.483  15.825  1.00  3.580          C  
ATOM   9029  HA  PRO A 593     -15.838  62.152  18.491  1.00  2.870          H  
ATOM   9030 1HB  PRO A 593     -16.685  64.936  17.654  1.00  4.300          H  
ATOM   9031 2HB  PRO A 593     -15.600  64.430  18.950  1.00  4.300          H  
ATOM   9032 1HG  PRO A 593     -14.531  65.407  16.712  1.00  4.300          H  
ATOM   9033 2HG  PRO A 593     -13.791  64.026  17.522  1.00  4.300          H  
ATOM   9034 1HD  PRO A 593     -15.574  64.052  15.072  1.00  4.300          H  
ATOM   9035 2HD  PRO A 593     -14.054  63.121  15.464  1.00  4.300          H  
ATOM   9036  N   CYS A 594     -18.730  62.760  17.006  1.00  2.440          N  
ATOM   9037  CA  CYS A 594     -20.187  62.772  17.197  1.00  2.470          C  
ATOM   9038  C   CYS A 594     -20.686  64.069  17.855  1.00  2.540          C  
ATOM   9039  O   CYS A 594     -21.633  64.060  18.643  1.00  3.010          O  
ATOM   9040  CB  CYS A 594     -20.631  61.543  18.005  1.00  3.450          C  
ATOM   9041  SG  CYS A 594     -20.117  59.977  17.233  1.00  3.450          S  
ATOM   9042  H   CYS A 594     -18.436  62.724  16.022  1.00  2.930          H  
ATOM   9043  HA  CYS A 594     -20.654  62.713  16.222  1.00  2.960          H  
ATOM   9044 1HB  CYS A 594     -20.251  61.567  19.015  1.00  4.140          H  
ATOM   9045 2HB  CYS A 594     -21.713  61.533  18.080  1.00  4.140          H  
ATOM   9046  HG  CYS A 594     -20.046  59.222  18.369  1.00  4.140          H  
ATOM   9047  N   HIS A 595     -20.044  65.180  17.494  1.00  2.170          N  
ATOM   9048  CA  HIS A 595     -20.352  66.535  17.936  1.00  2.370          C  
ATOM   9049  C   HIS A 595     -19.514  67.453  17.026  1.00  1.910          C  
ATOM   9050  O   HIS A 595     -18.854  66.931  16.120  1.00  1.690          O  
ATOM   9051  CB  HIS A 595     -20.115  66.690  19.462  1.00  3.240          C  
ATOM   9052  CG  HIS A 595     -18.731  66.477  19.982  1.00  3.240          C  
ATOM   9053  ND1 HIS A 595     -17.733  67.429  19.902  1.00  3.240          N  
ATOM   9054  CD2 HIS A 595     -18.204  65.434  20.645  1.00  3.240          C  
ATOM   9055  CE1 HIS A 595     -16.650  66.965  20.484  1.00  3.240          C  
ATOM   9056  NE2 HIS A 595     -16.907  65.759  20.949  1.00  3.240          N  
ATOM   9057  H   HIS A 595     -19.295  65.072  16.822  1.00  2.600          H  
ATOM   9058  HA  HIS A 595     -21.404  66.747  17.751  1.00  2.840          H  
ATOM   9059 1HB  HIS A 595     -20.450  67.634  19.817  1.00  3.890          H  
ATOM   9060 2HB  HIS A 595     -20.741  65.960  19.975  1.00  3.890          H  
ATOM   9061  HD1 HIS A 595     -17.629  68.140  19.185  1.00  3.890          H  
ATOM   9062  HD2 HIS A 595     -18.613  64.473  20.961  1.00  3.890          H  
ATOM   9063  HE1 HIS A 595     -15.745  67.573  20.517  1.00  3.890          H  
ATOM   9064  N   PRO A 596     -19.606  68.797  17.099  1.00  2.610          N  
ATOM   9065  CA  PRO A 596     -18.707  69.672  16.370  1.00  3.190          C  
ATOM   9066  C   PRO A 596     -17.280  69.296  16.754  1.00  2.900          C  
ATOM   9067  O   PRO A 596     -16.978  69.094  17.928  1.00  2.700          O  
ATOM   9068  CB  PRO A 596     -19.118  71.056  16.882  1.00  4.790          C  
ATOM   9069  CG  PRO A 596     -20.593  70.893  17.240  1.00  4.790          C  
ATOM   9070  CD  PRO A 596     -20.682  69.498  17.839  1.00  4.790          C  
ATOM   9071  HA  PRO A 596     -18.868  69.576  15.295  1.00  3.830          H  
ATOM   9072 1HB  PRO A 596     -18.490  71.340  17.730  1.00  5.740          H  
ATOM   9073 2HB  PRO A 596     -18.946  71.793  16.103  1.00  5.740          H  
ATOM   9074 1HG  PRO A 596     -20.896  71.680  17.951  1.00  5.740          H  
ATOM   9075 2HG  PRO A 596     -21.220  71.015  16.343  1.00  5.740          H  
ATOM   9076 1HD  PRO A 596     -20.445  69.580  18.901  1.00  5.740          H  
ATOM   9077 2HD  PRO A 596     -21.667  69.054  17.650  1.00  5.740          H  
ATOM   9078  N   ASN A 597     -16.418  69.205  15.764  1.00  3.490          N  
ATOM   9079  CA  ASN A 597     -15.028  68.833  15.962  1.00  3.870          C  
ATOM   9080  C   ASN A 597     -14.309  69.938  16.698  1.00  3.340          C  
ATOM   9081  O   ASN A 597     -14.576  71.112  16.439  1.00  3.410          O  
ATOM   9082  CB  ASN A 597     -14.389  68.506  14.636  1.00  5.270          C  
ATOM   9083  CG  ASN A 597     -14.969  67.245  14.017  1.00  5.270          C  
ATOM   9084  OD1 ASN A 597     -15.854  66.598  14.575  1.00  5.270          O  
ATOM   9085  ND2 ASN A 597     -14.459  66.860  12.880  1.00  5.270          N  
ATOM   9086  H   ASN A 597     -16.736  69.383  14.819  1.00  4.190          H  
ATOM   9087  HA  ASN A 597     -14.986  67.947  16.592  1.00  4.640          H  
ATOM   9088 1HB  ASN A 597     -14.554  69.338  13.953  1.00  6.320          H  
ATOM   9089 2HB  ASN A 597     -13.342  68.408  14.741  1.00  6.320          H  
ATOM   9090 1HD2 ASN A 597     -14.795  66.029  12.432  1.00  6.320          H  
ATOM   9091 2HD2 ASN A 597     -13.715  67.373  12.471  1.00  6.320          H  
ATOM   9092  N   CYS A 598     -13.451  69.585  17.667  1.00  2.870          N  
ATOM   9093  CA  CYS A 598     -12.727  70.632  18.366  1.00  2.430          C  
ATOM   9094  C   CYS A 598     -11.583  70.125  19.246  1.00  2.760          C  
ATOM   9095  O   CYS A 598     -11.582  68.979  19.698  1.00  2.750          O  
ATOM   9096  CB  CYS A 598     -13.589  71.536  19.174  1.00  3.580          C  
ATOM   9097  SG  CYS A 598     -12.741  73.093  19.322  1.00  3.580          S  
ATOM   9098  H   CYS A 598     -13.224  68.602  17.809  1.00  3.440          H  
ATOM   9099  HA  CYS A 598     -12.322  71.269  17.639  1.00  2.920          H  
ATOM   9100 1HB  CYS A 598     -14.552  71.701  18.726  1.00  4.290          H  
ATOM   9101 2HB  CYS A 598     -13.736  71.120  20.164  1.00  4.290          H  
ATOM   9102  N   THR A 599     -10.608  71.012  19.470  1.00  3.600          N  
ATOM   9103  CA  THR A 599      -9.434  70.752  20.292  1.00  4.400          C  
ATOM   9104  C   THR A 599      -9.570  71.266  21.695  1.00  4.220          C  
ATOM   9105  O   THR A 599     -10.243  72.270  21.960  1.00  4.410          O  
ATOM   9106  CB  THR A 599      -8.156  71.396  19.720  1.00  5.840          C  
ATOM   9107  OG1 THR A 599      -7.037  71.108  20.596  1.00  5.840          O  
ATOM   9108  CG2 THR A 599      -8.287  72.908  19.533  1.00  5.840          C  
ATOM   9109  H   THR A 599     -10.714  71.930  19.073  1.00  4.320          H  
ATOM   9110  HA  THR A 599      -9.286  69.673  20.341  1.00  5.280          H  
ATOM   9111  HB  THR A 599      -7.951  70.958  18.761  1.00  7.010          H  
ATOM   9112  HG1 THR A 599      -7.113  71.619  21.463  1.00  7.010          H  
ATOM   9113 1HG2 THR A 599      -7.362  73.297  19.119  1.00  7.010          H  
ATOM   9114 2HG2 THR A 599      -9.107  73.136  18.863  1.00  7.010          H  
ATOM   9115 3HG2 THR A 599      -8.463  73.376  20.499  1.00  7.010          H  
ATOM   9116  N   GLN A 600      -8.882  70.588  22.593  1.00  4.320          N  
ATOM   9117  CA  GLN A 600      -8.806  71.054  23.950  1.00  4.540          C  
ATOM   9118  C   GLN A 600      -8.041  72.362  23.852  1.00  4.160          C  
ATOM   9119  O   GLN A 600      -7.152  72.491  23.000  1.00  3.750          O  
ATOM   9120  CB  GLN A 600      -8.092  70.021  24.832  1.00  6.270          C  
ATOM   9121  CG  GLN A 600      -8.873  68.703  24.992  1.00  6.270          C  
ATOM   9122  CD  GLN A 600      -8.133  67.638  25.828  1.00  6.270          C  
ATOM   9123  OE1 GLN A 600      -6.979  67.837  26.220  1.00  6.270          O  
ATOM   9124  NE2 GLN A 600      -8.804  66.513  26.077  1.00  6.270          N  
ATOM   9125  H   GLN A 600      -8.375  69.763  22.295  1.00  5.180          H  
ATOM   9126  HA  GLN A 600      -9.808  71.252  24.337  1.00  5.450          H  
ATOM   9127 1HB  GLN A 600      -7.117  69.790  24.400  1.00  7.520          H  
ATOM   9128 2HB  GLN A 600      -7.921  70.441  25.821  1.00  7.520          H  
ATOM   9129 1HG  GLN A 600      -9.820  68.923  25.481  1.00  7.520          H  
ATOM   9130 2HG  GLN A 600      -9.061  68.287  24.002  1.00  7.520          H  
ATOM   9131 1HE2 GLN A 600      -8.379  65.733  26.608  1.00  7.520          H  
ATOM   9132 2HE2 GLN A 600      -9.731  66.392  25.734  1.00  7.520          H  
ATOM   9133  N   GLY A 601      -8.411  73.338  24.674  1.00  4.340          N  
ATOM   9134  CA  GLY A 601      -7.756  74.646  24.685  1.00  4.210          C  
ATOM   9135  C   GLY A 601      -8.482  75.688  23.819  1.00  3.520          C  
ATOM   9136  O   GLY A 601      -8.200  76.883  23.919  1.00  3.450          O  
ATOM   9137  H   GLY A 601      -9.163  73.170  25.329  1.00  5.210          H  
ATOM   9138 1HA  GLY A 601      -7.697  75.008  25.711  1.00  5.050          H  
ATOM   9139 2HA  GLY A 601      -6.732  74.533  24.332  1.00  5.050          H  
ATOM   9140  N   CYS A 602      -9.421  75.249  22.982  1.00  3.100          N  
ATOM   9141  CA  CYS A 602     -10.179  76.159  22.132  1.00  2.420          C  
ATOM   9142  C   CYS A 602     -11.235  76.923  22.899  1.00  2.470          C  
ATOM   9143  O   CYS A 602     -11.923  76.357  23.751  1.00  2.940          O  
ATOM   9144  CB  CYS A 602     -10.905  75.416  21.036  1.00  3.660          C  
ATOM   9145  SG  CYS A 602     -11.840  76.479  19.900  1.00  3.660          S  
ATOM   9146  H   CYS A 602      -9.627  74.245  22.904  1.00  3.720          H  
ATOM   9147  HA  CYS A 602      -9.488  76.867  21.677  1.00  2.900          H  
ATOM   9148 1HB  CYS A 602     -10.207  74.849  20.456  1.00  4.390          H  
ATOM   9149 2HB  CYS A 602     -11.598  74.712  21.495  1.00  4.390          H  
ATOM   9150  HG  CYS A 602     -12.341  75.459  19.177  1.00  4.390          H  
ATOM   9151  N   ASN A 603     -11.423  78.196  22.571  1.00  2.170          N  
ATOM   9152  CA  ASN A 603     -12.524  78.949  23.164  1.00  2.210          C  
ATOM   9153  C   ASN A 603     -13.793  78.622  22.367  1.00  1.330          C  
ATOM   9154  O   ASN A 603     -14.312  79.450  21.616  1.00  1.180          O  
ATOM   9155  CB  ASN A 603     -12.238  80.438  23.154  1.00  3.080          C  
ATOM   9156  CG  ASN A 603     -13.212  81.226  23.989  1.00  3.080          C  
ATOM   9157  OD1 ASN A 603     -13.895  80.672  24.861  1.00  3.080          O  
ATOM   9158  ND2 ASN A 603     -13.284  82.512  23.741  1.00  3.080          N  
ATOM   9159  H   ASN A 603     -10.820  78.626  21.882  1.00  2.600          H  
ATOM   9160  HA  ASN A 603     -12.679  78.613  24.191  1.00  2.650          H  
ATOM   9161 1HB  ASN A 603     -11.229  80.617  23.524  1.00  3.690          H  
ATOM   9162 2HB  ASN A 603     -12.283  80.806  22.131  1.00  3.690          H  
ATOM   9163 1HD2 ASN A 603     -13.910  83.091  24.264  1.00  3.690          H  
ATOM   9164 2HD2 ASN A 603     -12.712  82.913  23.027  1.00  3.690          H  
ATOM   9165  N   GLY A 604     -14.249  77.385  22.521  1.00  1.170          N  
ATOM   9166  CA  GLY A 604     -15.360  76.831  21.772  1.00  1.010          C  
ATOM   9167  C   GLY A 604     -15.351  75.308  21.894  1.00  1.750          C  
ATOM   9168  O   GLY A 604     -14.784  74.762  22.838  1.00  1.830          O  
ATOM   9169  H   GLY A 604     -13.725  76.803  23.180  1.00  1.400          H  
ATOM   9170 1HA  GLY A 604     -16.298  77.233  22.155  1.00  1.210          H  
ATOM   9171 2HA  GLY A 604     -15.269  77.137  20.734  1.00  1.210          H  
ATOM   9172  N   PRO A 605     -16.005  74.606  20.967  1.00  2.620          N  
ATOM   9173  CA  PRO A 605     -16.746  75.060  19.802  1.00  2.930          C  
ATOM   9174  C   PRO A 605     -18.064  75.653  20.297  1.00  2.210          C  
ATOM   9175  O   PRO A 605     -18.515  75.236  21.360  1.00  1.960          O  
ATOM   9176  CB  PRO A 605     -16.961  73.744  19.037  1.00  4.400          C  
ATOM   9177  CG  PRO A 605     -17.022  72.688  20.119  1.00  4.400          C  
ATOM   9178  CD  PRO A 605     -16.082  73.176  21.210  1.00  4.400          C  
ATOM   9179  HA  PRO A 605     -16.136  75.754  19.219  1.00  3.520          H  
ATOM   9180 1HB  PRO A 605     -17.886  73.773  18.469  1.00  5.270          H  
ATOM   9181 2HB  PRO A 605     -16.141  73.578  18.317  1.00  5.270          H  
ATOM   9182 1HG  PRO A 605     -18.058  72.587  20.482  1.00  5.270          H  
ATOM   9183 2HG  PRO A 605     -16.740  71.704  19.705  1.00  5.270          H  
ATOM   9184 1HD  PRO A 605     -16.547  73.005  22.193  1.00  5.270          H  
ATOM   9185 2HD  PRO A 605     -15.100  72.728  21.162  1.00  5.270          H  
ATOM   9186  N   THR A 606     -18.712  76.568  19.572  1.00  2.430          N  
ATOM   9187  CA  THR A 606     -18.288  77.242  18.342  1.00  3.030          C  
ATOM   9188  C   THR A 606     -18.900  78.626  18.286  1.00  3.640          C  
ATOM   9189  O   THR A 606     -19.587  79.047  19.216  1.00  3.470          O  
ATOM   9190  CB  THR A 606     -18.669  76.496  17.055  1.00  4.000          C  
ATOM   9191  OG1 THR A 606     -17.996  77.127  15.964  1.00  4.000          O  
ATOM   9192  CG2 THR A 606     -20.175  76.511  16.812  1.00  4.000          C  
ATOM   9193  H   THR A 606     -19.607  76.865  19.940  1.00  2.920          H  
ATOM   9194  HA  THR A 606     -17.212  77.385  18.350  1.00  3.640          H  
ATOM   9195  HB  THR A 606     -18.341  75.484  17.123  1.00  4.800          H  
ATOM   9196  HG1 THR A 606     -18.222  76.658  15.131  1.00  4.800          H  
ATOM   9197 1HG2 THR A 606     -20.387  75.973  15.888  1.00  4.800          H  
ATOM   9198 2HG2 THR A 606     -20.673  76.019  17.643  1.00  4.800          H  
ATOM   9199 3HG2 THR A 606     -20.559  77.519  16.719  1.00  4.800          H  
ATOM   9200  N   SER A 607     -18.646  79.319  17.185  1.00  4.520          N  
ATOM   9201  CA  SER A 607     -19.245  80.625  16.920  1.00  5.350          C  
ATOM   9202  C   SER A 607     -19.899  80.525  15.543  1.00  6.270          C  
ATOM   9203  O   SER A 607     -19.269  80.789  14.499  1.00  7.480          O  
ATOM   9204  CB  SER A 607     -18.207  81.724  16.945  1.00  7.160          C  
ATOM   9205  OG  SER A 607     -18.800  82.963  16.674  1.00  7.160          O  
ATOM   9206  H   SER A 607     -18.069  78.862  16.486  1.00  5.420          H  
ATOM   9207  HA  SER A 607     -20.017  80.835  17.664  1.00  6.420          H  
ATOM   9208 1HB  SER A 607     -17.723  81.747  17.920  1.00  8.590          H  
ATOM   9209 2HB  SER A 607     -17.440  81.513  16.199  1.00  8.590          H  
ATOM   9210  HG  SER A 607     -18.094  83.613  16.724  1.00  8.590          H  
ATOM   9211  N   HIS A 608     -21.198  80.203  15.574  1.00  5.830          N  
ATOM   9212  CA  HIS A 608     -22.013  79.835  14.421  1.00  6.710          C  
ATOM   9213  C   HIS A 608     -22.310  80.937  13.435  1.00  7.810          C  
ATOM   9214  O   HIS A 608     -22.883  80.675  12.395  1.00  8.180          O  
ATOM   9215  CB  HIS A 608     -23.325  79.250  14.917  1.00  9.040          C  
ATOM   9216  CG  HIS A 608     -24.109  80.237  15.687  1.00  9.040          C  
ATOM   9217  ND1 HIS A 608     -23.759  80.616  16.971  1.00  9.040          N  
ATOM   9218  CD2 HIS A 608     -25.218  80.946  15.372  1.00  9.040          C  
ATOM   9219  CE1 HIS A 608     -24.626  81.518  17.409  1.00  9.040          C  
ATOM   9220  NE2 HIS A 608     -25.521  81.732  16.460  1.00  9.040          N  
ATOM   9221  H   HIS A 608     -21.654  80.120  16.484  1.00  7.000          H  
ATOM   9222  HA  HIS A 608     -21.492  79.051  13.867  1.00  8.050          H  
ATOM   9223 1HB  HIS A 608     -23.920  78.903  14.070  1.00 10.850          H  
ATOM   9224 2HB  HIS A 608     -23.119  78.392  15.556  1.00 10.850          H  
ATOM   9225  HD2 HIS A 608     -25.766  80.904  14.431  1.00 10.850          H  
ATOM   9226  HE1 HIS A 608     -24.607  82.001  18.384  1.00 10.850          H  
ATOM   9227  HE2 HIS A 608     -26.302  82.374  16.518  1.00 10.850          H  
ATOM   9228  N   ASP A 609     -21.942  82.169  13.737  1.00  8.510          N  
ATOM   9229  CA  ASP A 609     -22.155  83.238  12.770  1.00  9.710          C  
ATOM   9230  C   ASP A 609     -21.369  82.940  11.491  1.00 10.150          C  
ATOM   9231  O   ASP A 609     -21.767  83.334  10.380  1.00 11.310          O  
ATOM   9232  CB  ASP A 609     -21.676  84.581  13.324  1.00 13.110          C  
ATOM   9233  CG  ASP A 609     -22.554  85.171  14.420  1.00 13.110          C  
ATOM   9234  OD1 ASP A 609     -23.663  84.733  14.607  1.00 13.110          O  
ATOM   9235  OD2 ASP A 609     -22.088  86.072  15.068  1.00 13.110          O  
ATOM   9236  H   ASP A 609     -21.509  82.352  14.632  1.00 10.210          H  
ATOM   9237  HA  ASP A 609     -23.217  83.294  12.531  1.00 11.650          H  
ATOM   9238 1HB  ASP A 609     -20.667  84.456  13.726  1.00 15.740          H  
ATOM   9239 2HB  ASP A 609     -21.606  85.298  12.507  1.00 15.740          H  
ATOM   9240  N   CYS A 610     -20.199  82.307  11.664  1.00  9.360          N  
ATOM   9241  CA  CYS A 610     -19.339  81.961  10.552  1.00  9.500          C  
ATOM   9242  C   CYS A 610     -18.969  80.484  10.575  1.00  8.730          C  
ATOM   9243  O   CYS A 610     -18.874  79.826   9.534  1.00  9.330          O  
ATOM   9244  CB  CYS A 610     -18.082  82.816  10.583  1.00 13.240          C  
ATOM   9245  SG  CYS A 610     -18.450  84.572  10.558  1.00 13.240          S  
ATOM   9246  H   CYS A 610     -19.917  82.020  12.604  1.00 11.230          H  
ATOM   9247  HA  CYS A 610     -19.869  82.169   9.626  1.00 11.400          H  
ATOM   9248 1HB  CYS A 610     -17.494  82.595  11.474  1.00 15.890          H  
ATOM   9249 2HB  CYS A 610     -17.467  82.583   9.714  1.00 15.890          H  
ATOM   9250  HG  CYS A 610     -19.607  84.435   9.893  1.00 15.890          H  
ATOM   9251  N   ILE A 611     -18.739  79.931  11.763  1.00  7.530          N  
ATOM   9252  CA  ILE A 611     -18.238  78.580  11.793  1.00  6.890          C  
ATOM   9253  C   ILE A 611     -19.362  77.572  11.922  1.00  7.380          C  
ATOM   9254  O   ILE A 611     -19.634  76.987  12.977  1.00  6.990          O  
ATOM   9255  CB  ILE A 611     -17.205  78.454  12.917  1.00  9.900          C  
ATOM   9256  CG1 ILE A 611     -16.116  79.588  12.773  1.00  9.900          C  
ATOM   9257  CG2 ILE A 611     -16.578  77.106  12.912  1.00  9.900          C  
ATOM   9258  CD1 ILE A 611     -15.355  79.639  11.423  1.00  9.900          C  
ATOM   9259  H   ILE A 611     -18.862  80.428  12.643  1.00  9.040          H  
ATOM   9260  HA  ILE A 611     -17.738  78.370  10.858  1.00  8.270          H  
ATOM   9261  HB  ILE A 611     -17.706  78.616  13.864  1.00 11.880          H  
ATOM   9262 1HG1 ILE A 611     -16.602  80.552  12.932  1.00 11.880          H  
ATOM   9263 2HG1 ILE A 611     -15.380  79.446  13.563  1.00 11.880          H  
ATOM   9264 1HG2 ILE A 611     -15.865  77.044  13.725  1.00 11.880          H  
ATOM   9265 2HG2 ILE A 611     -17.325  76.344  13.033  1.00 11.880          H  
ATOM   9266 3HG2 ILE A 611     -16.085  76.964  11.998  1.00 11.880          H  
ATOM   9267 1HD1 ILE A 611     -14.633  80.454  11.456  1.00 11.880          H  
ATOM   9268 2HD1 ILE A 611     -14.833  78.715  11.250  1.00 11.880          H  
ATOM   9269 3HD1 ILE A 611     -16.043  79.819  10.603  1.00 11.880          H  
ATOM   9270  N   TYR A 612     -19.940  77.288  10.779  1.00  8.430          N  
ATOM   9271  CA  TYR A 612     -21.077  76.398  10.687  1.00  9.170          C  
ATOM   9272  C   TYR A 612     -20.665  74.939  10.647  1.00  9.670          C  
ATOM   9273  O   TYR A 612     -20.793  74.269   9.627  1.00 10.770          O  
ATOM   9274  CB  TYR A 612     -21.870  76.714   9.438  1.00 12.540          C  
ATOM   9275  CG  TYR A 612     -22.433  78.085   9.432  1.00 12.540          C  
ATOM   9276  CD1 TYR A 612     -21.730  79.091   8.824  1.00 12.540          C  
ATOM   9277  CD2 TYR A 612     -23.644  78.350  10.029  1.00 12.540          C  
ATOM   9278  CE1 TYR A 612     -22.209  80.363   8.828  1.00 12.540          C  
ATOM   9279  CE2 TYR A 612     -24.139  79.632  10.020  1.00 12.540          C  
ATOM   9280  CZ  TYR A 612     -23.407  80.644   9.433  1.00 12.540          C  
ATOM   9281  OH  TYR A 612     -23.871  81.944   9.449  1.00 12.540          O  
ATOM   9282  H   TYR A 612     -19.617  77.844   9.981  1.00 10.120          H  
ATOM   9283  HA  TYR A 612     -21.705  76.551  11.563  1.00 11.000          H  
ATOM   9284 1HB  TYR A 612     -21.252  76.581   8.554  1.00 15.050          H  
ATOM   9285 2HB  TYR A 612     -22.688  76.022   9.384  1.00 15.050          H  
ATOM   9286  HD1 TYR A 612     -20.781  78.877   8.346  1.00 15.050          H  
ATOM   9287  HD2 TYR A 612     -24.206  77.551  10.509  1.00 15.050          H  
ATOM   9288  HE1 TYR A 612     -21.637  81.159   8.357  1.00 15.050          H  
ATOM   9289  HE2 TYR A 612     -25.091  79.853  10.494  1.00 15.050          H  
ATOM   9290  HH  TYR A 612     -23.100  82.567   9.494  1.00 15.050          H  
ATOM   9291  N   TYR A 613     -20.222  74.411  11.780  1.00  8.900          N  
ATOM   9292  CA  TYR A 613     -19.788  73.011  11.797  1.00  9.280          C  
ATOM   9293  C   TYR A 613     -20.920  72.049  11.347  1.00  9.600          C  
ATOM   9294  O   TYR A 613     -20.653  71.133  10.563  1.00  9.400          O  
ATOM   9295  CB  TYR A 613     -19.219  72.580  13.174  1.00 12.840          C  
ATOM   9296  CG  TYR A 613     -17.833  73.128  13.499  1.00 12.840          C  
ATOM   9297  CD1 TYR A 613     -17.641  73.887  14.631  1.00 12.840          C  
ATOM   9298  CD2 TYR A 613     -16.766  72.872  12.665  1.00 12.840          C  
ATOM   9299  CE1 TYR A 613     -16.386  74.392  14.918  1.00 12.840          C  
ATOM   9300  CE2 TYR A 613     -15.517  73.384  12.935  1.00 12.840          C  
ATOM   9301  CZ  TYR A 613     -15.329  74.141  14.051  1.00 12.840          C  
ATOM   9302  OH  TYR A 613     -14.105  74.676  14.326  1.00 12.840          O  
ATOM   9303  H   TYR A 613     -20.123  75.047  12.578  1.00 10.680          H  
ATOM   9304  HA  TYR A 613     -18.988  72.906  11.065  1.00 11.140          H  
ATOM   9305 1HB  TYR A 613     -19.872  72.886  13.971  1.00 15.410          H  
ATOM   9306 2HB  TYR A 613     -19.166  71.501  13.214  1.00 15.410          H  
ATOM   9307  HD1 TYR A 613     -18.476  74.085  15.295  1.00 15.410          H  
ATOM   9308  HD2 TYR A 613     -16.918  72.268  11.793  1.00 15.410          H  
ATOM   9309  HE1 TYR A 613     -16.229  74.998  15.814  1.00 15.410          H  
ATOM   9310  HE2 TYR A 613     -14.685  73.188  12.262  1.00 15.410          H  
ATOM   9311  HH  TYR A 613     -14.173  75.182  15.150  1.00 15.410          H  
ATOM   9312  N   PRO A 614     -22.211  72.243  11.752  1.00 10.270          N  
ATOM   9313  CA  PRO A 614     -23.355  71.416  11.380  1.00 10.870          C  
ATOM   9314  C   PRO A 614     -23.631  71.354   9.877  1.00 11.280          C  
ATOM   9315  O   PRO A 614     -24.403  70.504   9.436  1.00 11.520          O  
ATOM   9316  CB  PRO A 614     -24.529  72.089  12.103  1.00 16.300          C  
ATOM   9317  CG  PRO A 614     -23.909  72.806  13.262  1.00 16.300          C  
ATOM   9318  CD  PRO A 614     -22.601  73.310  12.736  1.00 16.300          C  
ATOM   9319  HA  PRO A 614     -23.193  70.405  11.774  1.00 13.040          H  
ATOM   9320 1HB  PRO A 614     -25.052  72.765  11.408  1.00 19.570          H  
ATOM   9321 2HB  PRO A 614     -25.258  71.325  12.412  1.00 19.570          H  
ATOM   9322 1HG  PRO A 614     -24.579  73.614  13.607  1.00 19.570          H  
ATOM   9323 2HG  PRO A 614     -23.787  72.116  14.109  1.00 19.570          H  
ATOM   9324 1HD  PRO A 614     -22.806  74.257  12.234  1.00 19.570          H  
ATOM   9325 2HD  PRO A 614     -21.920  73.407  13.561  1.00 19.570          H  
ATOM   9326  N   TRP A 615     -23.067  72.277   9.094  1.00 11.430          N  
ATOM   9327  CA  TRP A 615     -23.322  72.283   7.670  1.00 11.900          C  
ATOM   9328  C   TRP A 615     -22.505  71.274   6.872  1.00 11.190          C  
ATOM   9329  O   TRP A 615     -22.896  70.951   5.742  1.00 11.520          O  
ATOM   9330  CB  TRP A 615     -23.068  73.665   7.071  1.00 16.470          C  
ATOM   9331  CG  TRP A 615     -24.074  74.712   7.433  1.00 16.470          C  
ATOM   9332  CD1 TRP A 615     -25.121  74.613   8.300  1.00 16.470          C  
ATOM   9333  CD2 TRP A 615     -24.125  76.050   6.902  1.00 16.470          C  
ATOM   9334  NE1 TRP A 615     -25.811  75.793   8.339  1.00 16.470          N  
ATOM   9335  CE2 TRP A 615     -25.217  76.682   7.491  1.00 16.470          C  
ATOM   9336  CE3 TRP A 615     -23.343  76.751   5.986  1.00 16.470          C  
ATOM   9337  CZ2 TRP A 615     -25.551  77.986   7.194  1.00 16.470          C  
ATOM   9338  CZ3 TRP A 615     -23.679  78.058   5.689  1.00 16.470          C  
ATOM   9339  CH2 TRP A 615     -24.755  78.658   6.278  1.00 16.470          C  
ATOM   9340  H   TRP A 615     -22.402  72.968   9.448  1.00 13.720          H  
ATOM   9341  HA  TRP A 615     -24.374  72.040   7.523  1.00 14.280          H  
ATOM   9342 1HB  TRP A 615     -22.090  74.016   7.400  1.00 19.770          H  
ATOM   9343 2HB  TRP A 615     -23.034  73.585   5.993  1.00 19.770          H  
ATOM   9344  HD1 TRP A 615     -25.383  73.728   8.877  1.00 19.770          H  
ATOM   9345  HE1 TRP A 615     -26.632  75.976   8.901  1.00 19.770          H  
ATOM   9346  HE3 TRP A 615     -22.486  76.277   5.513  1.00 19.770          H  
ATOM   9347  HZ2 TRP A 615     -26.402  78.488   7.654  1.00 19.770          H  
ATOM   9348  HZ3 TRP A 615     -23.063  78.599   4.972  1.00 19.770          H  
ATOM   9349  HH2 TRP A 615     -24.990  79.691   6.024  1.00 19.770          H  
ATOM   9350  N   THR A 616     -21.378  70.755   7.395  1.00 10.290          N  
ATOM   9351  CA  THR A 616     -20.547  69.892   6.541  1.00  9.740          C  
ATOM   9352  C   THR A 616     -21.110  68.470   6.435  1.00  9.420          C  
ATOM   9353  O   THR A 616     -20.578  67.496   6.972  1.00  8.530          O  
ATOM   9354  CB  THR A 616     -19.087  69.826   7.033  1.00 13.860          C  
ATOM   9355  OG1 THR A 616     -18.537  71.134   7.110  1.00 13.860          O  
ATOM   9356  CG2 THR A 616     -18.213  69.049   6.032  1.00 13.860          C  
ATOM   9357  H   THR A 616     -21.060  70.981   8.346  1.00 12.350          H  
ATOM   9358  HA  THR A 616     -20.532  70.320   5.538  1.00 11.690          H  
ATOM   9359  HB  THR A 616     -19.067  69.359   8.005  1.00 16.630          H  
ATOM   9360  HG1 THR A 616     -17.604  71.048   7.416  1.00 16.630          H  
ATOM   9361 1HG2 THR A 616     -17.186  69.032   6.401  1.00 16.630          H  
ATOM   9362 2HG2 THR A 616     -18.552  68.046   5.911  1.00 16.630          H  
ATOM   9363 3HG2 THR A 616     -18.237  69.546   5.069  1.00 16.630          H  
ATOM   9364  N   GLY A 617     -22.195  68.365   5.689  1.00 10.290          N  
ATOM   9365  CA  GLY A 617     -22.920  67.132   5.437  1.00 11.230          C  
ATOM   9366  C   GLY A 617     -24.088  67.495   4.552  1.00 12.590          C  
ATOM   9367  O   GLY A 617     -24.776  66.633   4.005  1.00 13.560          O  
ATOM   9368  H   GLY A 617     -22.546  69.235   5.304  1.00 12.350          H  
ATOM   9369 1HA  GLY A 617     -22.282  66.402   4.943  1.00 13.480          H  
ATOM   9370 2HA  GLY A 617     -23.270  66.702   6.375  1.00 13.480          H  
ATOM   9371  N   HIS A 618     -24.300  68.808   4.434  1.00 12.650          N  
ATOM   9372  CA  HIS A 618     -25.320  69.448   3.606  1.00 13.610          C  
ATOM   9373  C   HIS A 618     -26.782  69.139   3.979  1.00 13.930          C  
ATOM   9374  O   HIS A 618     -27.696  69.561   3.273  1.00 13.880          O  
ATOM   9375  CB  HIS A 618     -25.092  69.053   2.144  1.00 18.670          C  
ATOM   9376  CG  HIS A 618     -23.696  69.332   1.627  1.00 18.670          C  
ATOM   9377  ND1 HIS A 618     -23.213  70.610   1.404  1.00 18.670          N  
ATOM   9378  CD2 HIS A 618     -22.686  68.488   1.306  1.00 18.670          C  
ATOM   9379  CE1 HIS A 618     -21.977  70.535   0.954  1.00 18.670          C  
ATOM   9380  NE2 HIS A 618     -21.632  69.262   0.884  1.00 18.670          N  
ATOM   9381  H   HIS A 618     -23.685  69.435   4.957  1.00 15.180          H  
ATOM   9382  HA  HIS A 618     -25.193  70.527   3.683  1.00 16.330          H  
ATOM   9383 1HB  HIS A 618     -25.320  68.000   1.989  1.00 22.400          H  
ATOM   9384 2HB  HIS A 618     -25.773  69.608   1.545  1.00 22.400          H  
ATOM   9385  HD1 HIS A 618     -23.627  71.470   1.699  1.00 22.400          H  
ATOM   9386  HD2 HIS A 618     -22.595  67.399   1.325  1.00 22.400          H  
ATOM   9387  HE1 HIS A 618     -21.425  71.441   0.711  1.00 22.400          H  
ATOM   9388  N   SER A 619     -27.023  68.492   5.121  1.00 14.270          N  
ATOM   9389  CA  SER A 619     -28.368  68.100   5.560  1.00 14.650          C  
ATOM   9390  C   SER A 619     -29.216  69.272   6.025  1.00 14.740          C  
ATOM   9391  O   SER A 619     -30.435  69.159   6.172  1.00 15.290          O  
ATOM   9392  CB  SER A 619     -28.258  67.079   6.673  1.00 20.360          C  
ATOM   9393  OG  SER A 619     -27.733  67.654   7.837  1.00 20.360          O  
ATOM   9394  H   SER A 619     -26.243  68.202   5.693  1.00 17.120          H  
ATOM   9395  HA  SER A 619     -28.875  67.634   4.712  1.00 17.580          H  
ATOM   9396 1HB  SER A 619     -29.242  66.660   6.881  1.00 24.430          H  
ATOM   9397 2HB  SER A 619     -27.614  66.263   6.347  1.00 24.430          H  
ATOM   9398  HG  SER A 619     -27.587  66.929   8.454  1.00 24.430          H  
ATOM   9399  N   THR A 620     -28.564  70.404   6.236  1.00 14.260          N  
ATOM   9400  CA  THR A 620     -29.184  71.622   6.700  1.00 14.320          C  
ATOM   9401  C   THR A 620     -29.316  72.645   5.576  1.00 14.090          C  
ATOM   9402  O   THR A 620     -29.744  73.774   5.822  1.00 13.500          O  
ATOM   9403  CB  THR A 620     -28.332  72.255   7.814  1.00 20.020          C  
ATOM   9404  OG1 THR A 620     -27.053  72.603   7.284  1.00 20.020          O  
ATOM   9405  CG2 THR A 620     -28.114  71.254   8.943  1.00 20.020          C  
ATOM   9406  H   THR A 620     -27.566  70.402   6.098  1.00 17.110          H  
ATOM   9407  HA  THR A 620     -30.178  71.392   7.081  1.00 17.180          H  
ATOM   9408  HB  THR A 620     -28.825  73.145   8.198  1.00 24.030          H  
ATOM   9409  HG1 THR A 620     -27.142  73.400   6.739  1.00 24.030          H  
ATOM   9410 1HG2 THR A 620     -27.497  71.712   9.718  1.00 24.030          H  
ATOM   9411 2HG2 THR A 620     -29.074  70.967   9.362  1.00 24.030          H  
ATOM   9412 3HG2 THR A 620     -27.606  70.369   8.562  1.00 24.030          H  
ATOM   9413  N   LEU A 621     -28.889  72.289   4.359  1.00 14.610          N  
ATOM   9414  CA  LEU A 621     -28.892  73.254   3.269  1.00 14.440          C  
ATOM   9415  C   LEU A 621     -29.803  72.856   2.091  1.00 15.050          C  
ATOM   9416  O   LEU A 621     -29.450  71.941   1.347  1.00 15.860          O  
ATOM   9417  CB  LEU A 621     -27.443  73.403   2.777  1.00 20.280          C  
ATOM   9418  CG  LEU A 621     -26.400  73.880   3.844  1.00 20.280          C  
ATOM   9419  CD1 LEU A 621     -25.007  73.823   3.253  1.00 20.280          C  
ATOM   9420  CD2 LEU A 621     -26.717  75.304   4.292  1.00 20.280          C  
ATOM   9421  H   LEU A 621     -28.567  71.332   4.180  1.00 17.530          H  
ATOM   9422  HA  LEU A 621     -29.194  74.206   3.668  1.00 17.330          H  
ATOM   9423 1HB  LEU A 621     -27.114  72.424   2.428  1.00 24.340          H  
ATOM   9424 2HB  LEU A 621     -27.420  74.099   1.935  1.00 24.340          H  
ATOM   9425  HG  LEU A 621     -26.421  73.212   4.700  1.00 24.340          H  
ATOM   9426 1HD1 LEU A 621     -24.283  74.144   4.001  1.00 24.340          H  
ATOM   9427 2HD1 LEU A 621     -24.781  72.808   2.946  1.00 24.340          H  
ATOM   9428 3HD1 LEU A 621     -24.949  74.483   2.388  1.00 24.340          H  
ATOM   9429 1HD2 LEU A 621     -25.994  75.608   5.005  1.00 24.340          H  
ATOM   9430 2HD2 LEU A 621     -26.680  75.975   3.437  1.00 24.340          H  
ATOM   9431 3HD2 LEU A 621     -27.697  75.361   4.749  1.00 24.340          H  
ATOM   9432  N   PRO A 622     -30.926  73.585   1.832  1.00 14.740          N  
ATOM   9433  CA  PRO A 622     -31.913  73.326   0.776  1.00 15.280          C  
ATOM   9434  C   PRO A 622     -31.277  73.120  -0.598  1.00 15.870          C  
ATOM   9435  O   PRO A 622     -31.769  72.325  -1.404  1.00 16.620          O  
ATOM   9436  CB  PRO A 622     -32.751  74.610   0.800  1.00 22.920          C  
ATOM   9437  CG  PRO A 622     -32.692  75.065   2.235  1.00 22.920          C  
ATOM   9438  CD  PRO A 622     -31.281  74.749   2.691  1.00 22.920          C  
ATOM   9439  HA  PRO A 622     -32.517  72.458   1.058  1.00 18.340          H  
ATOM   9440 1HB  PRO A 622     -32.327  75.350   0.101  1.00 27.500          H  
ATOM   9441 2HB  PRO A 622     -33.774  74.395   0.460  1.00 27.500          H  
ATOM   9442 1HG  PRO A 622     -32.925  76.140   2.304  1.00 27.500          H  
ATOM   9443 2HG  PRO A 622     -33.453  74.539   2.830  1.00 27.500          H  
ATOM   9444 1HD  PRO A 622     -30.606  75.605   2.508  1.00 27.500          H  
ATOM   9445 2HD  PRO A 622     -31.330  74.462   3.759  1.00 27.500          H  
ATOM   9446  N   GLN A 623     -30.162  73.795  -0.848  1.00 15.510          N  
ATOM   9447  CA  GLN A 623     -29.411  73.700  -2.097  1.00 16.000          C  
ATOM   9448  C   GLN A 623     -29.054  72.261  -2.486  1.00 16.070          C  
ATOM   9449  O   GLN A 623     -28.803  71.974  -3.659  1.00 16.870          O  
ATOM   9450  CB  GLN A 623     -28.117  74.516  -1.988  1.00 22.200          C  
ATOM   9451  CG  GLN A 623     -28.309  76.032  -1.862  1.00 22.200          C  
ATOM   9452  CD  GLN A 623     -28.528  76.516  -0.418  1.00 22.200          C  
ATOM   9453  OE1 GLN A 623     -28.983  75.761   0.450  1.00 22.200          O  
ATOM   9454  NE2 GLN A 623     -28.200  77.774  -0.164  1.00 22.200          N  
ATOM   9455  H   GLN A 623     -29.817  74.463  -0.160  1.00 18.610          H  
ATOM   9456  HA  GLN A 623     -30.029  74.119  -2.892  1.00 19.200          H  
ATOM   9457 1HB  GLN A 623     -27.553  74.177  -1.118  1.00 26.640          H  
ATOM   9458 2HB  GLN A 623     -27.499  74.324  -2.863  1.00 26.640          H  
ATOM   9459 1HG  GLN A 623     -27.419  76.525  -2.251  1.00 26.640          H  
ATOM   9460 2HG  GLN A 623     -29.179  76.318  -2.451  1.00 26.640          H  
ATOM   9461 1HE2 GLN A 623     -28.318  78.148   0.757  1.00 26.640          H  
ATOM   9462 2HE2 GLN A 623     -27.834  78.355  -0.893  1.00 26.640          H  
ATOM   9463  N   HIS A 624     -28.985  71.379  -1.492  1.00 15.280          N  
ATOM   9464  CA  HIS A 624     -28.605  69.990  -1.659  1.00 15.280          C  
ATOM   9465  C   HIS A 624     -29.747  69.028  -1.331  1.00 15.780          C  
ATOM   9466  O   HIS A 624     -29.520  67.839  -1.098  1.00 15.750          O  
ATOM   9467  CB  HIS A 624     -27.422  69.720  -0.748  1.00 21.390          C  
ATOM   9468  CG  HIS A 624     -26.233  70.568  -1.088  1.00 21.390          C  
ATOM   9469  ND1 HIS A 624     -25.375  70.275  -2.125  1.00 21.390          N  
ATOM   9470  CD2 HIS A 624     -25.793  71.724  -0.544  1.00 21.390          C  
ATOM   9471  CE1 HIS A 624     -24.442  71.210  -2.187  1.00 21.390          C  
ATOM   9472  NE2 HIS A 624     -24.676  72.100  -1.238  1.00 21.390          N  
ATOM   9473  H   HIS A 624     -29.223  71.693  -0.544  1.00 18.340          H  
ATOM   9474  HA  HIS A 624     -28.302  69.819  -2.688  1.00 18.340          H  
ATOM   9475 1HB  HIS A 624     -27.719  69.933   0.283  1.00 25.670          H  
ATOM   9476 2HB  HIS A 624     -27.134  68.673  -0.806  1.00 25.670          H  
ATOM   9477  HD1 HIS A 624     -25.269  69.376  -2.550  1.00 25.670          H  
ATOM   9478  HD2 HIS A 624     -26.155  72.335   0.272  1.00 25.670          H  
ATOM   9479  HE1 HIS A 624     -23.657  71.158  -2.940  1.00 25.670          H  
ATOM   9480  N   ALA A 625     -30.975  69.534  -1.326  1.00 16.310          N  
ATOM   9481  CA  ALA A 625     -32.143  68.732  -0.995  1.00 16.840          C  
ATOM   9482  C   ALA A 625     -32.325  67.553  -1.937  1.00 18.270          C  
ATOM   9483  O   ALA A 625     -32.048  67.637  -3.142  1.00 18.920          O  
ATOM   9484  CB  ALA A 625     -33.393  69.593  -1.026  1.00 23.360          C  
ATOM   9485  H   ALA A 625     -31.107  70.528  -1.530  1.00 19.570          H  
ATOM   9486  HA  ALA A 625     -32.005  68.340   0.012  1.00 20.210          H  
ATOM   9487 1HB  ALA A 625     -34.256  68.990  -0.746  1.00 28.040          H  
ATOM   9488 2HB  ALA A 625     -33.281  70.419  -0.327  1.00 28.040          H  
ATOM   9489 3HB  ALA A 625     -33.532  69.988  -2.030  1.00 28.040          H  
ATOM   9490  N   ARG A 626     -32.824  66.458  -1.369  1.00 18.840          N  
ATOM   9491  CA  ARG A 626     -33.121  65.240  -2.100  1.00 20.220          C  
ATOM   9492  C   ARG A 626     -34.451  64.677  -1.627  1.00 20.970          C  
ATOM   9493  O   ARG A 626     -34.854  63.597  -2.058  1.00 21.290          O  
ATOM   9494  OXT ARG A 626     -34.948  65.148  -0.605  1.00 30.330          O  
ATOM   9495  CB  ARG A 626     -32.040  64.188  -1.877  1.00 26.470          C  
ATOM   9496  CG  ARG A 626     -30.645  64.531  -2.396  1.00 26.470          C  
ATOM   9497  CD  ARG A 626     -30.583  64.530  -3.876  1.00 26.470          C  
ATOM   9498  NE  ARG A 626     -29.239  64.775  -4.364  1.00 26.470          N  
ATOM   9499  CZ  ARG A 626     -28.674  65.990  -4.564  1.00 26.470          C  
ATOM   9500  NH1 ARG A 626     -29.320  67.116  -4.311  1.00 26.470          N  
ATOM   9501  NH2 ARG A 626     -27.432  66.046  -5.035  1.00 26.470          N  
ATOM   9502  H   ARG A 626     -33.013  66.474  -0.376  1.00 22.610          H  
ATOM   9503  HA  ARG A 626     -33.205  65.472  -3.160  1.00 24.260          H  
ATOM   9504 1HB  ARG A 626     -31.947  63.994  -0.811  1.00 31.760          H  
ATOM   9505 2HB  ARG A 626     -32.344  63.254  -2.350  1.00 31.760          H  
ATOM   9506 1HG  ARG A 626     -30.347  65.510  -2.036  1.00 31.760          H  
ATOM   9507 2HG  ARG A 626     -29.938  63.791  -2.030  1.00 31.760          H  
ATOM   9508 1HD  ARG A 626     -30.907  63.557  -4.245  1.00 31.760          H  
ATOM   9509 2HD  ARG A 626     -31.234  65.298  -4.278  1.00 31.760          H  
ATOM   9510  HE  ARG A 626     -28.678  63.964  -4.583  1.00 31.760          H  
ATOM   9511 1HH1 ARG A 626     -30.287  67.129  -3.931  1.00 31.760          H  
ATOM   9512 2HH1 ARG A 626     -28.866  67.995  -4.493  1.00 31.760          H  
ATOM   9513 1HH2 ARG A 626     -26.927  65.192  -5.234  1.00 31.760          H  
ATOM   9514 2HH2 ARG A 626     -26.990  66.938  -5.194  1.00 31.760          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 -3134.93 376.083 2310.56 -201.001 67.1223 147.695 1096.31 -1238.47 -5.5404 -39.3866 -842.789 -216.939 -222.674 -100.255 -137.637 -47.2508 -2.00298 70.5138 46.977 297.392 541.698 -112.384 132.021 -20.0196 229.142 884.524 -121.24
ASP:NtermProteinFull_1 -5.93818 0.44368 10.258 -0.20153 0.0216 0.62506 5.43226 -4.09347 -0.02179 -0.20331 -11.5893 -0.18134 0 0 -3.01674 0 0 0.00689 0.08746 0 2.66461 0 0 -2.3716 0 0.43635 -7.64125
SER_2 -3.85827 0.7327 4.43241 -0.02993 0.00102 0.04839 1.90435 -1.93372 -0.00345 -0.03231 -1.1182 -0.92632 0 0 0 0 0 -0.16319 0.0002 0.12457 0 -0.39025 0.6108 -0.77834 0.05758 0.66438 -0.65759
GLN_3 -7.54784 0.94121 7.03045 -0.41145 0.09977 0.30475 3.56936 -3.43508 -0.04561 -0.29012 -4.6908 -0.22671 0 0 -0.91948 0 0 -0.17775 0.00524 0 3.37841 -0.0355 0 -0.18838 0.06093 0.48176 -2.09684
SER_4 -6.25425 1.23785 5.64703 -0.02915 0.00117 0.02642 2.97686 -2.99734 -0 -0 -1.73119 -0.58567 0 0 -0.4689 0 0 -0.12998 0.12872 1.27641 0 -0.25337 1.83716 -0.77834 -0.13463 0.56906 0.33786
VAL_5 -6.23414 1.22523 1.57705 -0.27725 0.1368 0.04677 1.68599 -1.79061 -0 -8e-05 -0.99786 0.31857 0 0 0 0 0 -0.05839 0.0046 0.69643 0 0.37819 0 1.9342 -0.24098 0.5306 -1.0649
CYS_6 -4.56739 0.77797 3.51024 -0.03847 0 0.01599 1.33652 -1.65838 -0.01958 -0.13638 -1.33139 -0.30692 0 0 0 0 0 -0.01633 0.03459 0.14381 0 -0.03504 0 3.6196 0.39181 0.39516 2.1158
ALA_7 -3.63255 0.28442 1.7411 -0.02628 0.00171 0 1.26834 -1.4995 -0 -0 -0.46084 -0.37045 0 0 0 0 0 -0.04165 0 0 0 -0.02955 0 1.8394 0.26397 0.44727 -0.2146
GLY_8 -2.22044 0.13178 2.76081 -0.00034 0 0 1.5719 -1.3893 -0.01069 -0.06934 -1.83691 -0.1741 0 0 -0.4689 0 0 -0.03717 0 0 0 -1.51528 0 0.83697 -0.18904 0.31066 -2.29938
THR_9 -4.26383 0.45389 3.34098 -0.22048 0.21761 0.10033 1.66328 -1.70657 -0.00294 -0.0419 -1.37968 -1.56223 0 0 -0.84118 0 0 0.03049 0.09985 0.328 0 0.08445 2.28275 -1.0874 0.09717 0.42463 -1.98278
GLU_10 -2.79376 0.16798 2.8725 -0.491 0.3255 1.54398 0.29909 -1.24352 -0.00067 -0.01269 -0.66294 -2.76627 0 0 0 0 0 -0.03352 0.03888 0 4.20065 -0.10293 0 -2.7348 -0.21978 0.59932 -1.01399
ASN_11 -3.95696 0.36556 2.73914 -0.19642 0.04429 0.32954 1.08947 -1.62396 -0.01328 -0.08695 -0.71162 -0.98666 0 0 -0.84118 0 0 -0.06025 0.02681 0 2.08319 -0.99354 0 -0.93687 -0.56665 0.33231 -3.96402
LYS_12 -4.50907 0.39179 5.17185 -0.51158 0.16666 0.33301 1.95511 -2.27596 -0.00621 -0.07357 -2.13229 0.01007 0 0 0 0 0 0.2588 0.04936 1.75722 0 -0.06661 0 -1.5107 -0.28792 0.38697 -0.89309
LEU_13 -2.99467 0.32724 2.96781 -0.50364 0.28171 0.13092 1.46853 -1.50538 -0 -0 -0.53927 0.26551 0 0 0 0 0 -0.10772 0.00249 0.31072 0 -0.20078 0 0.18072 -0.127 0.52748 0.48468
SER_14 -1.85506 0.19055 3.19253 -0.02945 0.00035 0.04755 0.91156 -1.40136 -0.0016 -0.00658 -0.71268 -0.96211 0 0 0 0 0 0.06353 0.0019 0.16393 0 -0.24159 0.61171 -0.77834 -0.4142 0.38158 -0.83779
SER_15 -5.23047 0.51465 6.53542 -0.02563 0 0.04206 3.46334 -2.94799 -0.01328 -0.08695 -3.0783 -0.95423 0 0 0 0 0 -0.00582 0.01311 0.52051 0 0.06337 0.63337 -0.77834 0.10727 0.277 -0.9509
LEU_16 -7.14241 0.70805 5.21384 -0.47571 0.16873 0.11165 2.84668 -2.96487 -0 -0 -1.44354 0.20653 0 0 0 0 0 -0.05083 0.03621 0.28776 0 -0.31017 0 0.18072 0.20454 0.31975 -2.10306
SER_17 -2.76489 0.12229 4.21265 -0.02967 2e-05 0.0489 1.75922 -1.88123 -0.00328 -0.03168 -1.3883 -0.96175 0 0 -0.63503 0 0 0.02152 0.01926 0.16512 0 -0.20997 0.67456 -0.77834 -0.53056 0.26264 -1.92853
ASP_18 -5.74532 0.51116 8.10198 -0.09901 0.00056 0.29689 3.90095 -3.55898 -0.00299 -0.01143 -4.98829 -0.28298 0 0 -0.42196 0 0 -0.04611 0.0067 0 1.96967 -0.09796 0 -2.3716 -0.26945 0.29983 -2.80836
LEU_19 -8.24152 1.03661 5.16232 -0.48003 0.21692 0.10892 3.37667 -3.11001 -0 -0 -2.29673 0.2468 0 0 0 0 0 -0.00109 0.25905 0.32562 0 -0.27414 0 0.18072 -0.09394 0.49353 -3.0903
GLU_20 -4.10853 0.27153 5.19939 -0.47812 0.07456 0.93876 2.1975 -2.16524 -0 -0 -3.18485 -0.47655 0 0 0 -1.18367 0 -0.11147 0.024 0 3.76392 -0.25805 0 -2.7348 -0.4487 0.46203 -2.2183
GLN_21 -3.8318 0.31363 4.78675 -0.26156 0.02725 0.23031 2.42715 -2.27079 -0 -0 -2.28995 -0.46827 0 0 -0.63503 0 0 0.0217 0.06628 0 3.62249 0.1731 0 -0.18838 0.34956 0.39402 2.46644
GLN_22 -6.27731 0.50208 5.19144 -0.82449 0.11797 0.86501 2.91993 -2.71055 -0 -0 -2.28056 -0.75934 0 0 0 -0.84497 0 -0.02282 0.01248 0 3.15714 -0.00137 0 -0.18838 0.62233 0.46602 -0.05541
TYR_23 -6.80412 0.59471 4.94629 -0.96278 0.07435 0.39943 2.90847 -2.69814 -0.00139 -0.00485 -2.32746 -0.29073 0 0 0 0 0 -0.01936 0.10816 0 1.92155 -0.13929 0.00584 1.2797 0.04579 0.61674 -0.34711
ARG_24 -5.68299 0.31253 6.90953 -0.60112 0.08432 0.32854 3.00579 -3.0362 -0 -0 -3.4026 0.18592 0 0 0 -1.18367 0 0.05216 0.0886 2.53547 0 -0.08154 0 -1.2888 -0.10422 0.75411 -1.12415
ALA_25 -4.79265 0.20161 4.21333 -0.02131 0 0 2.44669 -2.51202 -0 -0 -1.71854 -0.34829 0 0 0 0 0 -0.0154 0 0 0 -0.1553 0 1.8394 -0.28654 0.48835 -0.66067
LEU_26 -7.84833 0.72557 5.26163 -0.50024 0.21805 0.124 3.35328 -3.12468 -0 -0 -2.65428 0.22758 0 0 0 0 0 -0.0089 0.09907 0.40663 0 -0.26421 0 0.18072 -0.25893 0.33382 -3.72921
ARG_27 -5.89002 0.21646 7.00336 -0.55322 0.07077 0.32972 3.04954 -3.06234 -0 -0 -3.45704 0.24571 0 0 0 -0.64786 0 -0.01285 0.02636 2.48506 0 -0.03625 0 -1.2888 -0.21211 0.3367 -1.3968
LYS_28 -4.94976 0.17329 5.58699 -0.30705 0.02801 0.13783 2.49689 -2.59542 -0 -0 -2.60042 -0.01083 0 0 0 0 0 -0.01055 0.01292 1.70809 0 -0.01856 0 -1.5107 -0.31811 0.22594 -1.95144
TYR_29 -7.87091 0.94569 4.87491 -0.58033 0.2986 0.2937 2.82381 -3.06016 -0.02174 -0.24114 -2.59383 -0.30349 0 0 0 0 0 -0.0151 0.09861 0 3.00688 0.03682 0.0048 1.2797 -0.24645 0.41056 -0.85905
TYR_30 -7.86248 1.05483 3.75291 -0.54291 0.17023 0.24382 2.28619 -2.69665 -0 -0 -2.41365 -0.31331 0 0 -0.50192 0 0 -0.01152 0.00088 0 2.89941 0.11317 0.05838 1.2797 -0.14688 0.58918 -2.04063
GLU_31 -3.97603 0.17053 5.2286 -0.20956 0.0368 0.30251 1.67565 -2.18957 -0 -0 -1.65695 -0.5589 0 0 0 -0.64786 0 -0.04173 0.02905 0 3.17311 -0.2615 0 -2.7348 -0.25528 0.63369 -1.28224
ASN_32 -3.7614 0.31546 4.77088 -0.19311 0.02784 0.30704 2.6699 -2.27267 -0 -0 -2.7174 -0.33927 0 0 0 0 0 -0.04197 0.00197 0 1.84731 -0.17002 0 -0.93687 -0.23071 0.98368 0.26066
CYS_33 -6.77399 1.09809 4.04204 -0.05966 0.01845 0.02411 1.94927 -2.06372 -0 -0 -1.91664 -0.17934 0 0 0 0 0 0.35001 0.0356 0.37871 0 0.19833 0 3.6196 -0.06982 0.99957 1.65063
GLU_34 -3.22115 0.35395 4.22273 -0.45117 0.06257 0.85883 1.51137 -1.8144 -0 -0 -2.17185 -0.56727 0 0 -0.76857 -0.70677 0 -0.04398 0.20812 0 3.46901 -0.36166 0 -2.7348 -0.30965 0.48172 -1.98296
VAL_35 -2.44749 0.41721 1.76143 -0.28752 0.16182 0.06562 0.79873 -1.0908 -0.01014 -0.03715 -0.27131 -0.44996 0 0 0 0 0 -0.00065 0.04748 0.2224 0 -0.51068 0 1.9342 -0.27096 0.33404 0.36628
VAL_36 -3.33089 0.37801 2.17505 -0.28479 0.22187 0.07015 0.7985 -1.41282 -0 -0 -0.11592 -0.44616 0 0 0 0 0 -0.02511 0.00867 0.18471 0 -0.67781 0 1.9342 -0.0556 0.44906 -0.12889
MET_37 -8.48626 1.17516 2.90453 -0.56606 0.08677 0.15521 1.47385 -1.72509 -0.01014 -0.03715 -0.71697 -0.10844 0 0 0 0 0 -0.04934 0.41218 1.52809 0 0.15924 0 0.60916 -0.28147 0.59341 -2.88332
GLY_38 -2.37412 0.11448 1.67613 -4e-05 0 0 0.77325 -0.93172 -0.02995 -0.31457 0.18917 -0.42201 0 0 0 0 0 -0.14628 0 0 0 0.43651 0 0.83697 -0.05361 0.43286 0.18709
ASN_39 -5.23766 0.70597 4.24213 -0.41274 0.0904 0.83432 1.88504 -2.07751 -0.04731 -0.34038 -0.10832 -0.52322 0 0 0 0 0 0.01826 0.00026 0 2.39341 -0.65752 0 -0.93687 -0.08792 0.20143 -0.05824
LEU_40 -4.31173 0.51903 3.02323 -0.55232 0.1647 0.16677 1.2148 -1.66539 -0 -0 -0.35299 0.2024 0 0 0 0 0 7.62773 0.0547 1.19516 0 0.28628 0 0.18072 -0.12663 13.053 20.6795
GLU_41 -2.96408 0.2205 4.1594 -0.41919 0.08953 0.79996 2.07144 -1.79541 -0 -0 -2.53201 -1.07294 0 0 -0.42503 -0.57303 0 -0.09053 0.00165 0 3.67838 0.07099 0 -2.7348 0.20561 13.4162 12.1066
ILE_42 -7.14372 0.98459 2.11827 -0.55537 0.46238 0.16337 0.66242 -1.86225 -0 -0 -0.16446 0.35768 0 0 0 0 0 -0.03458 0.35509 3.15747 0 -0.10258 0 0.73287 -0.08154 1.10665 0.15629
THR_43 -3.46497 0.3319 2.15171 -0.1455 0.05133 0.05091 0.9101 -1.29677 -0.03391 -0.17867 -0.69602 -0.33172 0 0 -0.42503 0 0 0.00242 0.01664 0.66533 0 -0.12428 2.3568 -1.0874 -0.23781 0.79557 -0.68936
SER_44 -4.97158 0.57843 3.34878 -0.02112 0 0.05153 1.81208 -1.85185 -0.01201 -0.12546 -2.38349 -0.29028 0 0 0 0 0 0.0853 0.00673 0.04911 0 -0.55249 0.60096 -0.77834 -0.12836 0.38846 -4.19361
ILE_45 -8.15416 1.09004 4.30074 -0.47014 0.37201 0.09976 2.39862 -2.75205 -0 -0 -2.01795 0.05812 0 0 0 0 0 -0.06475 0.07465 0.44646 0 -0.7533 0 0.73287 -0.32033 0.58696 -4.37245
GLU_46 -8.20702 1.05782 7.56457 -0.34303 0.09626 0.5963 3.22367 -3.51017 -0.01622 -0.1346 -4.34164 -0.5706 0 0 -0.64316 -0.68219 0 -0.0305 0.22426 0 3.62554 0.00425 0 -2.7348 -0.31925 0.65807 -4.48243
HIS_D_47 -6.68869 0.3568 5.61721 -0.35064 0.00139 0.38509 2.42158 -2.88775 -0.00952 -0.11931 -2.4653 -0.19922 0 0 0 0 0 0.35288 0.00646 0 1.84591 -0.27147 0 -0.45461 -0.24199 0.75949 -1.94169
ASN_48 -6.36206 0.49998 4.73296 -0.27799 0.0799 0.47248 2.27848 -2.59709 -0.02271 -0.0814 -1.23196 -0.85028 0 0 -1.61393 0 0 -0.07646 0.03236 0 1.90021 -0.23732 0 -0.93687 -0.08217 0.80586 -3.56802
ARG_49 -4.3332 0.35327 2.77604 -1.18227 0.33167 0.78481 0.59058 -1.29435 -0.02521 -0.12494 0.08148 -0.00929 0 0 0 0 0 -0.05428 0.1061 2.65359 0 -0.20428 0 -1.2888 0.00629 0.49606 -0.33672
ASP_50 -5.42477 0.31228 6.74535 -0.22072 0.08593 0.69869 3.89784 -3.03147 -0 -0 -5.99425 -1.33286 0 0 -1.33066 -0.44914 0 -0.07987 0.01002 0 2.06487 -0.75712 0 -2.3716 -0.22783 0.32967 -7.07563
LEU_51 -5.46471 0.49697 4.81393 -0.51475 0.30348 0.14303 2.01441 -2.41895 -0.00676 -0.03549 -1.1688 0.22518 0 0 0 0 0 -0.08686 0.02632 0.29206 0 -0.25912 0 0.18072 -0.38658 0.69052 -1.15541
SER_52 -2.97627 0.20599 4.20973 -0.02429 0 0.05724 1.7753 -1.86929 -0 -0 -2.29074 -0.67314 0 0 -0.48218 0 0 0.1507 0.00099 0.53255 0 0.37784 0.60059 -0.77834 0.09314 0.66237 -0.42782
PHE_53 -9.64297 1.6081 4.10213 -1.16725 0.22712 0.46254 2.38243 -2.99996 -0 -0 -1.48933 0.03086 0 0 0 0 0 0.12015 0.10171 0 1.77171 -0.39716 0 1.0402 0.31207 0.52799 -3.00966
LEU_54 -10.053 1.20881 5.05293 -0.48132 0.14696 0.11008 2.31769 -3.34789 -0 -0 -1.43679 0.24252 0 0 0 0 0 0.08366 0.08829 0.30974 0 -0.28858 0 0.18072 -0.14339 0.70236 -5.30715
ARG_55 -5.67613 0.35749 6.21814 -0.44261 0.05785 0.21719 2.5651 -2.8043 -0 -0 -2.56461 0.3617 0 0 0 0 0 0.08426 0.14773 2.08218 0 -0.07416 0 -1.2888 -0.36707 0.49973 -0.6263
SER_56 -5.18671 0.43359 5.95703 -0.02824 0 0.06547 3.07664 -2.88599 -0.01937 -0.17411 -2.86632 -0.58622 0 0 0 -0.57953 0 -0.01596 0.00246 0.81171 0 0.32422 0.60482 -0.77834 -0.15125 0.39275 -1.60336
VAL_57 -8.09341 0.84057 4.95971 -0.31785 0.31117 0.07372 3.00801 -3.19701 -0.02912 -0.16092 -1.98857 -0.0969 0 0 0 0 0 -0.02085 0.00918 0.07121 0 -0.21032 0 1.9342 0.05584 0.52833 -2.32301
ARG_58 -5.52561 0.38467 6.30961 -1.31732 0.26925 1.13449 2.33597 -3.07849 -0.01917 -0.08024 -2.2782 -0.64399 0 0 -0.18282 0 0 0.02148 0.07025 3.08655 0 -0.09233 0 -1.2888 -0.10549 0.56568 -0.4345
GLU_59 -3.46169 0.12587 4.22081 -0.22107 0.03354 0.31822 1.40611 -1.97829 -0.00979 -0.0992 -0.73797 -0.60443 0 0 0 0 0 -0.03616 0.00135 0 3.01865 -0.27776 0 -2.7348 -0.3874 0.45061 -0.97338
VAL_60 -3.76723 0.20216 3.44532 -0.31856 0.21774 0.07427 1.56619 -1.88895 -0 -0 -1.46588 -0.17496 0 0 0 0 0 -0.07097 0.04927 0.07441 0 -0.33931 0 1.9342 -0.30549 0.50485 -0.26294
THR_61 -5.13706 0.24198 4.37247 -0.1107 0.0682 0.05409 2.69042 -2.35288 -0.00965 -0.068 -1.80738 -1.34008 0 0 -0.56035 0 0 0.0051 0.16219 1.03392 0 0.03559 2.4214 -1.0874 0.09615 0.69236 -0.59961
GLY_62 -2.30581 0.19595 2.70894 -7e-05 0 0 1.075 -1.38724 -0.04621 -0.22983 -1.35202 -0.3808 0 0 -0.18282 0 0 -0.15845 0 0 0 -1.51208 0 0.83697 -0.27977 0.52964 -2.48859
TYR_63 -5.79008 0.31015 4.26866 -1.12851 0.19274 0.65392 1.93941 -2.2913 -0 -0 -1.31945 -0.34829 0 0 -0.56035 0 0 0.04849 0.00253 0 1.57349 -0.4745 9e-05 1.2797 -0.50556 0.25836 -1.89053
VAL_64 -4.39254 0.37925 1.29674 -0.33069 0.28481 0.0728 0.43773 -1.18624 -0 -0 -0.64235 -0.63616 0 0 0 0 0 0.00327 0.0327 0.25992 0 -0.36254 0 1.9342 -0.32155 0.47381 -2.69683
LEU_65 -6.2629 0.58285 4.10662 -0.60829 0.33673 0.21033 2.50438 -2.48068 -0.00606 -0.03634 -2.29075 -0.05456 0 0 0 0 0 0.02643 0.00337 1.14289 0 -0.11369 0 0.18072 -0.0579 0.60322 -2.21364
VAL_66 -5.55659 0.44378 0.89961 -0.26648 0.16156 0.05378 0.81012 -1.44641 -0 -0 -0.59384 -0.27522 0 0 0 0 0 -0.06231 0.00848 0.29724 0 -0.79745 0 1.9342 -0.05189 0.3563 -4.0851
ALA_67 -4.62285 0.41871 2.66903 -0.0224 0 0 1.94387 -1.80546 -0 -0 -1.43428 -0.29222 0 0 0 0 0 0.02725 0 0 0 0.21218 0 1.8394 -0.01001 0.31602 -0.76075
LEU_68 -7.0029 0.78219 3.32671 -0.61202 0.17486 0.16657 2.01772 -2.35549 -0.00102 -0.00293 -1.577 0.23035 0 0 -0.76376 0 0 0.04542 0.05535 0.66728 0 -0.15754 0 0.18072 0.55698 0.56426 -3.70425
ASN_69 -6.75969 0.72721 5.39299 -0.18583 0.01644 0.26744 3.36985 -2.85049 -0.03308 -0.28978 -2.82639 -0.52277 0 0 0 0 0 -0.02031 0.03456 0 1.99542 0.292 0 -0.93687 0.40198 0.99242 -0.9349
GLN_70 -6.19145 0.6657 3.37667 -0.59732 0.29302 1.01064 1.37878 -1.75813 -0.04063 -0.34962 -0.87522 -2.3675 0 0 0 -1.01317 0 -0.15389 0.08019 0 3.83244 -0.01243 0 -0.18838 0.03989 0.82862 -2.0418
PHE_71 -8.2457 1.40446 1.62236 -0.87064 0.13435 0.49119 0.46723 -1.80771 -0.0142 -0.1361 0.16129 -0.80242 0 0 0 0 0 -0.07293 0.0063 0 3.56979 -0.12921 0 1.0402 -0.2027 0.71819 -2.66624
ARG_72 -3.21599 0.30644 3.82547 -0.89517 0.24393 0.61887 1.29345 -1.73641 -0.01415 -0.0628 -1.77592 -0.27834 0 0 0 -0.27037 0 0.1338 0.05908 1.92568 0 -0.08825 0 -1.2888 0.40746 0.90026 0.08826
TYR_73 -6.93402 1.20217 3.85493 -0.75027 0.16562 0.14261 2.37208 -2.09492 -0.00017 -0.00296 -1.68817 -0.33228 0 0 0 0 0 -0.06933 0.1107 0 3.1499 -0.15385 0.00129 1.2797 0.83291 0.61405 1.69999
LEU_74 -6.23314 0.5526 1.20575 -0.65946 0.28161 0.28243 0.87382 -1.59748 -0 -0 -0.14237 -0.03899 0 0 0 0 0 0.12069 0.30058 0.87503 0 -0.08837 0 0.18072 1.54765 1.95236 -0.58657
PRO_75 -5.99254 1.16335 3.13661 -0.1261 0.00637 0.09412 1.47136 -1.46587 -0.00606 -0.03634 -1.45221 0.23562 0 0 0 0 0 -0.05905 0.16219 0.16045 0 -0.94791 0 -2.4119 0.90228 2.15293 -3.0127
LEU_76 -5.68281 0.54746 0.15128 -0.47862 0.16784 0.10403 0.76768 -1.10494 -0.00485 -0.05592 -0.72986 0.00084 0 0 0 0 0 -0.01971 0.07771 0.71692 0 -0.1266 0 0.18072 -0.46621 0.67176 -5.28327
GLU_77 -7.55647 1.04632 7.38171 -0.23395 0.05536 0.40754 3.01915 -3.35609 -0.04974 -0.29972 -3.35886 -0.56007 0 0 0 0 0 0.00536 0.11182 0 3.37364 0.01872 0 -2.7348 0.08206 0.37537 -2.27263
ASN_78 -6.3452 0.53881 4.65946 -0.18758 0.05182 0.31258 2.26712 -2.51414 -0.01428 -0.10915 -0.23649 -0.99071 0 0 0 -0.75865 0 0.04633 0.01559 0 1.86591 -1.01573 0 -0.93687 -0.35827 0.34071 -3.36874
LEU_79 -8.01858 0.94789 3.21592 -0.49647 0.18854 0.11416 2.19967 -2.63951 -0.00604 -0.04457 -0.54385 0.07639 0 0 0 0 0 0.23637 0.2119 1.9 0 -0.37084 0 0.18072 -0.65345 1.01016 -2.49161
ARG_80 -6.38719 0.84205 3.75011 -0.5071 0.06371 0.25821 2.0095 -2.09472 -0 -0 -1.76792 0.61616 0 0 0 0 0 -0.07797 0.3235 2.86347 0 -0.19173 0 -1.2888 -0.37721 1.12753 -0.8384
ILE_81 -4.65742 0.44351 2.94572 -0.49721 0.25334 0.10303 1.41063 -1.69586 -0 -0 -0.6405 0.42636 0 0 0 0 0 -0.04798 0.01506 0.63508 0 0.38249 0 0.73287 -0.36163 0.68945 0.13695
ILE_82 -6.22722 0.48501 3.86034 -0.63035 0.5869 0.22677 2.54494 -2.42368 -0 -0 -1.43509 -0.45078 0 0 -0.37586 0 0 0.19334 0.05626 2.64746 0 0.22129 0 0.73287 -0.09459 0.67663 0.59423
ARG_83 -9.88159 1.11182 8.60638 -0.91238 0.29719 0.67811 3.80835 -4.17186 -0.00485 -0.05592 -1.51448 -0.03593 0 0 -0.37586 -0.75865 0 0.7099 0.24153 2.30873 0 -0.2613 0 -1.2888 0.28373 1.51764 0.30177
GLY_84 -4.3691 0.86853 3.66536 -5e-05 0 0 1.92707 -2.13709 -0.00701 -0.04932 -1.18916 -0.4023 0 0 -0.76546 0 0 0.01917 0 0 0 0.25003 0 0.83697 0.97512 1.31467 0.93745
THR_85 -4.57615 0.48263 3.87345 -0.15679 0.0419 0.05534 1.51031 -2.08314 -0.02483 -0.2506 -0.91356 0.21088 0 0 0 0 0 0.04615 0.29375 0.08534 0 -0.00252 2.2572 -1.0874 0.71285 0.48803 0.96283
LYS_86 -6.02154 0.89323 5.306 -0.3102 0.05973 0.15212 3.35068 -2.65007 -0.00179 -0.0115 -2.12451 -0.06101 0 0 -0.5626 0 0 -0.1107 0.11809 1.13801 0 0.59079 0 -1.5107 0.98204 0.7535 -0.02046
LEU_87 -5.5719 0.53483 2.97512 -0.5833 0.24029 0.18387 1.72721 -1.90698 -0 -0 0.21119 0.06049 0 0 0 0 0 0.20976 0.15142 1.75297 0 -0.13181 0 0.18072 0.69906 0.65561 1.38854
TYR_88 -8.9015 0.88885 3.64565 -1.19698 0.2413 0.75312 2.6046 -2.66252 -0.09417 -0.54656 -0.28288 -0.25035 0 0 0 -0.44901 0 0.00578 0.01148 0 2.28185 -0.3924 0.26085 1.2797 -0.45189 0.69404 -2.56104
GLU_89 -4.83256 0.32203 3.98071 -0.25954 0.06236 0.45181 1.41265 -1.94183 -0.00413 -0.0443 0.12952 -0.48963 0 0 0 0 0 -0.0342 0.02578 0 3.21118 0.19312 0 -2.7348 0.21161 10.6605 10.3203
ASP_90 -4.84153 0.64133 5.57158 -0.13143 0.01904 0.39943 2.00334 -2.49266 -0.01405 -0.11724 -2.12408 -1.55363 0 0 -1.39828 0 0 0.30851 0.35883 0 2.6837 -0.24776 0 -2.3716 2.1611 15.1497 14.0043
ARG_91 -4.29149 0.36068 4.17227 -0.47462 0.13771 0.30629 1.43042 -1.85689 -0.02075 -0.15034 -2.2342 -0.14268 0 0 -0.67062 -0.40266 0 -0.01451 0.08123 1.57672 0 -0.03832 0 -1.2888 1.99731 5.39599 3.87272
TYR_92 -6.49816 0.74364 3.98509 -0.58744 0.06437 0.29863 2.13942 -2.40027 -0.01164 -0.07316 -0.47867 -0.26741 0 0 0 -0.57953 0 -0.00112 0.08854 0 1.8997 -0.21239 0.02237 1.2797 0.08613 0.7965 0.2943
ALA_93 -3.67062 0.41685 1.49312 -0.02445 6e-05 0 0.88706 -1.36111 -0 -6e-05 -0.30516 -0.25134 0 0 0 0 0 -0.04068 0 0 0 -0.02456 0 1.8394 -0.52862 0.43395 -1.13616
LEU_94 -6.58559 0.46386 2.81683 -0.60587 0.23265 0.16999 2.60088 -2.06438 -0.01532 -0.057 -1.88906 0.22132 0 0 0 0 0 -0.08918 0.00624 0.59711 0 -0.24544 0 0.18072 -0.40902 0.36957 -4.30169
ALA_95 -4.68391 0.4204 2.05655 -0.0293 0.00727 0 1.33667 -1.78772 -0.02631 -0.09181 -0.77723 -0.3907 0 0 0 0 0 -0.03703 0 0 0 0.57112 0 1.8394 0.39315 0.34434 -0.85511
ILE_96 -7.93618 0.86307 2.51668 -0.47594 0.35956 0.10685 2.29775 -2.17461 -0.00061 -0.00422 -3.10869 -0.1216 0 0 0 0 0 0.00565 0.13321 0.25595 0 -0.54497 0 0.73287 0.33042 0.44998 -6.31482
PHE_97 -9.91667 1.43297 3.7957 -0.50305 0.17498 0.27101 3.03242 -3.05473 -0.01343 -0.0514 -2.86512 0.06389 0 0 0 0 0 0.16703 0.08838 0 3.99532 -0.34796 0 1.0402 -0.19325 0.79744 -2.08625
LEU_98 -8.24545 0.97738 3.87407 -0.61243 0.41073 0.10798 2.58338 -2.67914 -0.00935 -0.10942 -3.57296 0.33553 0 0 0 0 0 0.05024 0.18994 1.56163 0 -0.26702 0 0.18072 -0.261 1.12422 -4.36095
ASN_99 -4.81956 0.28406 4.89491 -0.15834 0.02119 0.21252 2.58128 -2.28395 -0.03504 -0.16587 -2.82454 -0.8639 0 0 -0.88733 0 0 0.0304 0.01271 0 1.76976 -0.2204 0 -0.93687 -0.1183 0.82809 -2.67919
TYR_100 -8.29515 1.13831 3.62686 -0.57461 0.07522 -0.03882 2.59935 -2.42555 -0.0096 -0.12286 -0.10911 -0.368 0 0 -0.88733 0 0 -0.01443 0.01878 0 2.27929 -0.32167 0.13658 1.2797 0.25326 0.43506 -1.32473
ARG_101 -3.39956 0.49978 1.86091 -0.80951 0.13802 0.58031 0.75596 -1.08334 -0.0096 -0.12286 0.0573 0.25817 0 0 0 0 0 -0.06622 0.03965 2.06818 0 -0.03809 0 -1.2888 -0.03288 0.43838 -0.15419
LYS_102 -3.78968 0.38814 2.89701 -0.29084 0.03231 0.14104 1.19326 -1.43488 -0 -0 -0.19659 -0.30934 0 0 0 0 0 0.00352 0.07205 2.12613 0 0.07308 0 -1.5107 -0.30021 0.41528 -0.49041
ASP_103 -2.70784 0.52259 3.92198 -0.26447 0.08372 0.86243 1.78087 -1.75247 -0.00136 -0.03047 -3.3594 -2.92281 0 0 -0.3967 0 0 12.4551 0.33208 0 3.66184 -0.06376 0 -2.3716 -0.16794 10.7616 20.3434
GLY_104 -2.79724 0.63751 2.91649 -0.00011 0 0 0.48351 -1.45991 -0 -0 -0.12415 -0.44278 0 0 0 0 0 0.46665 0 0 0 0.52615 0 0.83697 0.72067 11.1947 12.9585
ASN_105 -2.985 0.26184 3.63265 -0.36259 0.11994 0.72486 1.69255 -1.70558 -0.00655 -0.11875 -2.2827 -0.85179 0 0 -0.3967 -0.84497 0 -0.06628 0.03839 0 1.85709 -1.02097 0 -0.93687 0.37187 0.83238 -2.04715
PHE_106 -5.62828 0.37639 2.36862 -0.77667 0.07231 0.09638 1.51673 -1.64899 -0 -0 -0.49743 -0.59966 0 0 0 0 0 -0.03767 0.00037 0 1.9593 -0.24425 0 1.0402 -0.28297 0.25587 -2.02974
GLY_107 -1.694 0.15766 1.34554 -0.00193 0 0 0.31356 -0.83833 -0 -0 -0.13478 -0.3774 0 0 0 0 0 -0.09017 0 0 0 -1.39655 0 0.83697 0.44487 0.13182 -1.30274
LEU_108 -6.80662 0.52047 1.4445 -0.52666 0.28949 0.15116 0.91222 -1.70813 -8e-05 -0.00186 0.31469 0.15189 0 0 0 0 0 -0.04446 0.05081 0.23992 0 -0.1895 0 0.18072 0.20639 0.32745 -4.4876
GLN_109 -7.43106 1.12515 5.3034 -0.28152 0.0506 0.21335 1.67842 -2.46696 -0 -0 -0.92067 -0.44916 0 0 -1.23244 0 0 0.00907 0.11562 0 4.30375 0.09609 0 -0.18838 -0.07114 1.13104 0.98517
GLU_110 -5.32935 0.91735 3.37986 -0.36537 0.15497 0.43633 0.61518 -1.43518 -0.03132 -0.23793 -0.29385 -0.66076 0 0 0 0 0 0.12964 0.05012 0 4.08142 -0.23961 0 -2.7348 -0.32268 1.01951 -0.86648
LEU_111 -5.83135 0.46463 3.09192 -0.77326 0.46035 0.34628 1.33211 -1.90086 -0 -0 -1.2201 -0.15363 0 0 -0.50192 0 0 -0.00218 0.03039 2.1462 0 -0.03284 0 0.18072 0.12329 0.46003 -1.78022
GLY_112 -3.49153 0.66454 3.21914 -0.0004 0 0 1.47634 -1.7736 -0 -0 -2.21134 -0.14088 0 0 0 0 0 -0.00301 0 0 0 -1.01007 0 0.83697 0.50522 0.81325 -1.11536
LEU_113 -6.26577 1.11826 0.85466 -0.68276 0.67246 0.17005 0.51198 -1.19223 -0 -0 0.23968 0.07157 0 0 0 0 0 0.46306 0.26286 2.25339 0 -0.01702 0 0.18072 0.27654 1.51115 0.42863
LYS_114 -4.53449 0.63045 3.79267 -0.64538 0.15797 0.55604 1.46407 -1.58656 -0 -0 -1.83541 0.49436 0 0 0 0 0 0.31769 0.04306 2.8904 0 -0.00911 0 -1.5107 0.03613 1.67149 1.93267
ASN_115 -4.31729 0.49259 6.02553 -0.16539 0.00556 0.21457 2.80739 -2.50223 -0 -0 -2.39435 -0.67815 0 0 -1.04178 -0.70677 0 -0.00208 0.00527 0 2.67509 -0.1111 0 -0.93687 0.11504 1.11086 0.5959
LEU_116 -1.82383 0.21049 1.89361 -0.4851 0.19631 0.12051 0.72987 -0.90692 -0 -0 -0.50227 0.22014 0 0 -1.04178 0 0 -0.05585 0.00513 0.2883 0 -0.27378 0 0.18072 0.07058 0.53178 -0.64208
THR_117 -2.19213 0.25948 2.7301 -0.11907 0.04963 0.05897 0.92279 -1.22273 -0 -0 -1.13616 -0.35288 0 0 0 -0.21074 0 -0.05906 0.1587 0.14392 0 -0.69439 2.59805 -1.0874 -0.25799 0.62191 0.211
GLU_118 -5.66479 0.48528 6.62965 -0.59041 0.1521 1.69407 3.08399 -2.82253 -0 -0 -4.3423 -0.39664 0 0 -0.63262 -0.21074 0 0.00601 0.05044 0 2.33603 0.39182 0 -2.7348 0.40731 1.74465 -0.41347
ILE_119 -5.97222 1.09073 2.03071 -0.65666 0.90161 0.15366 0.92558 -1.70932 -0 -0 -0.00833 -0.47601 0 0 0 0 0 0.10741 0.18936 0.3223 0 0.76443 0 0.73287 6.04399 1.95749 6.39761
LEU_120 -7.09339 0.97375 1.3724 -0.41592 0.10422 0.08447 0.78498 -1.80623 -0 -0 -0.17045 0.02916 0 0 0 0 0 0.20482 0.42081 1.63485 0 0.56978 0 0.18072 5.96642 1.10412 3.94449
ASN_121 -6.79745 0.68523 3.78344 -0.16395 0.00829 0.24955 2.00575 -2.37772 -0 -0 -1.44478 0.08825 0 0 0 0 0 0.056 0.43903 0 1.96841 -0.22598 0 -0.93687 0.35173 0.71231 -1.59877
GLY_122 -4.24062 0.1605 3.53592 -0.00137 0 0 2.24038 -2.01422 -0.01488 -0.05962 -3.09756 -0.3056 0 0 0 0 0 -0.07544 0 0 0 -1.50143 0 0.83697 0.36947 0.49341 -3.67407
GLY_123 -4.37284 0.40373 3.33204 -0.00202 0 0 2.40004 -2.1049 -0 -0 -2.89944 0.1992 0 0 -0.67616 0 0 -0.1691 0 0 0 -0.23577 0 0.83697 0.71666 27.942 25.3704
VAL_124 -8.3331 1.14129 2.8101 -0.32027 0.3326 0.07166 2.67674 -2.6558 -0 -0 -2.48634 -0.54919 0 0 0 0 0 0.38446 0.048 0.16219 0 -0.3257 0 1.9342 0.04793 28.4077 23.3465
TYR_125 -8.30005 1.06298 3.70526 -0.5708 0.02358 0.26951 2.64697 -2.72471 -0.00992 -0.10215 -2.44548 -0.19846 0 0 0 0 0 -0.02523 0.08347 0 1.98482 -0.13186 0.00374 1.2797 -0.36157 0.81846 -2.99175
VAL_126 -6.8338 0.60643 2.44015 -0.32059 0.71454 0.0807 2.25232 -2.11559 -0 -0 -2.05143 -1.09466 0 0 0 0 0 5.89423 0.16569 0.14091 0 0.08498 0 1.9342 0.10903 12.5289 14.536
ASP_127 -5.1767 0.64752 6.86012 -0.23546 0.03101 0.77609 2.07096 -2.83034 -0.00867 -0.09644 -2.38185 -0.77231 0 0 0 0 0 0.02408 0.00029 0 2.39921 -0.76464 0 -2.3716 0.12893 12.6341 10.9343
GLN_128 -3.86071 0.54468 4.79482 -0.31544 0.07777 0.31096 1.71771 -2.07988 -0.0275 -0.23239 -1.42499 -0.79287 0 0 -0.48702 0 0 -0.07535 0.08912 0 2.75621 -0.16333 0 -0.18838 -0.26584 0.5919 0.96949
ASN_129 -2.7671 0.33103 2.64096 -0.19094 0.02041 0.31592 0.8942 -1.44316 -0 -0 -1.20649 -0.89833 0 0 0 0 0 0.12002 0.04227 0 1.64995 -0.46734 0 -0.93687 -0.21179 0.52421 -1.58306
LYS_130 -4.83536 0.51643 6.82869 -0.46748 0.20846 0.25602 2.56365 -2.77779 -0.0099 -0.10146 -3.60512 0.26826 0 0 0 0 0 0.02756 0.17421 2.80869 0 -0.00825 0 -1.5107 -0.11406 0.4679 0.68975
PHE_131 -2.72168 0.21589 2.43207 -0.80566 0.07557 0.08257 0.91799 -1.2969 -0 -0 -0.29752 -0.4147 0 0 0 0 0 0.03852 0.01269 0 1.85034 0.18831 0 1.0402 0.06316 0.34798 1.72881
LEU_132 -5.81562 0.54269 1.18846 -0.53213 0.32297 0.1166 1.15643 -1.46745 -0 -0 -0.10669 0.20347 0 0 0 0 0 -0.09469 0.10576 3.83368 0 -0.10963 0 0.18072 -0.11898 0.35184 -0.24256
CYS_133 -3.94016 0.34143 3.83302 -0.0521 0 0.01542 2.43837 -1.88259 -0 -0 -3.06977 -0.74765 0 0 0 0 0 0.17853 0.00066 0.20889 0 -0.04536 0 3.6196 -0.17937 0.44435 1.16327
TYR_134 -7.08435 1.15028 2.37457 -0.73256 0.19006 0.37215 1.55768 -1.96011 -0 -0 -1.41227 0.07638 0 0 -1.21377 0 0 0.0776 0.04393 0 2.20735 -0.04065 0.0537 1.2797 -0.10385 0.85911 -2.30505
ALA_135 -4.34568 0.45213 2.69085 -0.02018 0 0 1.66439 -1.92371 -0.02674 -0.16034 -1.42122 -0.27611 0 0 0 0 0 0.05788 0 0 0 0.66257 0 1.8394 0.59099 0.80855 0.59278
ASP_136 -4.36893 0.14488 5.05496 -0.24556 0.03735 0.89547 2.0383 -2.43645 -0.02691 -0.16547 -2.71278 -0.51331 0 0 -0.67616 0 0 0.16549 0.15008 0 1.94522 -0.19135 0 -2.3716 0.91667 0.38589 -1.97421
THR_137 -4.72658 0.601 2.24543 -0.14094 0.06955 0.11198 0.86316 -1.47571 -0.03769 -0.2557 -1.25061 -0.7816 0 0 -0.76036 0 0 0.32547 0.02435 0.32133 0 -0.19136 2.28934 -1.0874 0.01478 0.81887 -3.02266
ILE_138 -7.24399 1.13477 2.216 -0.49816 0.48897 0.10457 1.99379 -2.09719 -0 -0 -1.20312 0.14581 0 0 0 0 0 0.08398 0.03769 0.45464 0 -0.77041 0 0.73287 -0.35891 0.99918 -3.77952
HIS_D_139 -8.13598 0.84399 6.14472 -0.34526 0.04515 0.34202 2.90135 -3.34241 -0.00783 -0.06201 -2.10708 -0.32941 0 0 -0.78778 0 0 0.28286 0.07119 0 2.98856 -0.09701 0 -0.45461 -0.06193 0.78521 -1.32628
TRP_140 -6.79226 0.77096 2.75344 -1.16503 0.06035 0.44341 0.78095 -1.8876 -0.00589 -0.06724 0.16891 -0.21545 0 0 0 0 0 0.08542 0.01704 0 1.56058 -0.03848 0 1.6906 0.01669 1.11436 -0.70923
GLN_141 -5.36643 0.90247 3.36304 -0.30221 0.05834 0.25714 1.29614 -2.03421 -0 -0 -0.90336 -0.77708 0 0 0 0 0 0.04572 0.07065 0 2.77694 -0.06692 0 -0.18838 0.1394 1.08987 0.36111
ASP_142 -5.00015 0.49278 6.01469 -0.16298 0.01721 0.53739 1.93676 -2.8719 -0 -0 -2.91971 -0.85611 0 0 0 0 0 -0.04114 0.00136 0 3.09342 0.16184 0 -2.3716 2.9672 0.78907 1.78813
ILE_143 -3.2792 0.26681 2.38276 -0.63032 0.40596 0.13774 0.45501 -1.31209 -0 -0 0.10851 0.07641 0 0 0 0 0 0.13151 0.0088 0.89455 0 -0.46779 0 0.73287 2.55116 0.74935 3.21205
VAL_144 -5.9461 0.68746 3.21007 -0.26735 0.12272 0.05664 1.90539 -2.1509 -0 -0 -0.78132 -0.43524 0 0 -0.78778 0 0 -0.04671 0.00738 0.24808 0 -0.7202 0 1.9342 -0.31696 0.75916 -2.52145
ARG_145 -2.00388 0.50072 1.05794 -0.86606 0.14921 0.55189 0.10029 -0.55389 -0 -0 0.38724 0.43678 0 0 0 0 0 0.00055 0.00679 1.98113 0 0.10316 0 -1.2888 -0.24906 1.29107 1.60507
ASN_146 -2.71617 0.6888 2.2491 -0.26898 0.04523 0.52282 0.60563 -1.06008 -0 -0 0.79824 -0.72551 0 0 0 0 0 -0.03656 0.05568 0 2.56747 -0.44188 0 -0.93687 0.00882 1.73812 3.09386
PRO_147 -4.63882 0.50246 2.41208 -0.20903 0.00678 0.14944 0.69966 -1.09125 -0 -0 -0.45088 0.0247 0 0 0 0 0 -0.0043 0.03631 0.39594 0 -0.92968 0 -2.4119 -0.09017 1.07773 -4.52092
TRP_148 -5.59873 1.03071 1.65821 -0.71691 0.21269 0.3942 1.14326 -1.4232 -0.03769 -0.2557 -0.95793 -0.27404 0 0 -0.76036 0 0 0.45511 0.01145 0 3.06538 -0.20492 0 1.6906 -0.34912 0.9521 0.03511
PRO_149 -1.85877 0.40009 1.82956 -0.13823 0.00095 0.10216 0.64792 -0.78244 -0 -0 -0.43401 0.1809 0 0 0 0 0 -0.0473 0.02878 0.19977 0 -1.11812 0 -2.4119 -0.5769 1.09811 -2.87944
SER_150 -3.52014 0.34132 3.39483 -0.02645 0.00066 0.02364 1.34567 -1.57892 -0 -0 -2.19684 -0.29159 0 0 -0.4189 0 0 -0.0615 0.03175 0.42718 0 -0.00487 0.60007 -0.77834 -0.66714 0.66436 -2.71521
ASN_151 -5.07671 0.46633 6.19557 -0.26604 0.05535 0.4198 4.16981 -2.81269 -0 -0 -5.12641 -0.64738 0 0 -1.66405 -0.50652 0 0.00393 0.00058 0 2.52744 0.04108 0 -0.93687 -0.14614 0.68404 -2.61888
LEU_152 -3.02291 0.2582 2.5248 -0.5094 0.24378 0.13704 1.15951 -1.41967 -0 -0 0.17185 0.25526 0 0 0 0 0 -0.09796 0.01049 0.28213 0 0.05191 0 0.18072 0.18254 0.48021 0.8885
THR_153 -4.26593 0.51936 2.91008 -0.20645 0.16462 0.07703 1.57192 -1.47636 -0 -0 -1.77902 -0.18569 0 0 -1.09243 -0.50652 0 -0.01029 0.00644 0.16051 0 0.06933 2.28878 -1.0874 0.0295 0.33722 -2.47532
LEU_154 -6.28199 0.49854 4.57737 -0.52356 0.21752 0.15551 2.77399 -2.62696 -0 -0 -2.14383 0.08972 0 0 0 0 0 0.20263 0.02724 0.39459 0 0.2551 0 0.18072 0.16254 0.66728 -1.37359
VAL_155 -5.35609 0.74325 4.07241 -0.34728 0.19095 0.08288 2.17515 -2.3488 -0 -0 -1.01762 -0.0382 0 0 0 0 0 -0.09491 0.00115 0.68106 0 0.34159 0 1.9342 0.56133 1.05214 2.6332
SER_156 -2.1354 0.31799 2.31384 -0.0291 0.00034 0.04721 0.96864 -1.18944 -0 -0 -0.1931 -0.94259 0 0 0 0 0 -0.07326 0.00401 0.15857 0 -0.27609 0.60432 -0.77834 0.05958 0.69505 -0.44777
THR_157 -5.78515 0.78879 4.62539 -0.12272 0.05607 0.08511 3.14501 -2.49525 -0.01464 -0.04979 -2.35051 -0.85585 0 0 0 0 0 0.43731 0.01094 0.07067 0 -0.4645 2.30386 -1.0874 -0.26526 0.46887 -1.49906
ASN_158 -5.74975 0.2646 5.35894 -0.33631 0.03542 0.59717 2.43339 -2.60053 -0.00017 -0.00513 -2.13713 -0.19799 0 0 -0.4189 -0.31305 0 -0.02627 0.02636 0 2.83138 -0.29513 0 -0.93687 0.19212 0.86299 -0.41486
GLY_159 -1.95004 0.05348 2.81008 -0.00054 0 0 1.34131 -1.32479 -0.01522 -0.05363 -1.75235 -0.22074 0 0 0 0 0 -0.12374 0 0 0 -0.41588 0 0.83697 0.36037 0.62203 0.1673
SER_160 -1.56941 0.14031 1.53975 -0.02668 0 0.06395 0.57496 -0.70579 -0 -0 -0.92423 -0.30844 0 0 0 0 0 0.00732 0.00043 0.03436 0 -0.56159 0.60086 -0.77834 0.06483 0.32137 -1.52634
SER_161 -3.01711 0.07238 3.43955 -0.02382 0 0.05645 1.72992 -1.6245 -0 -0 -1.2306 -0.59113 0 0 0 -0.51556 0 -0.00613 0 0.12548 0 -0.55233 0.82493 -0.77834 -0.04638 0.38336 -1.75382
GLY_162 -2.26978 0.15631 1.41789 -0.00138 0 0 0.36432 -0.95146 -0 -0 0.5402 -0.34909 0 0 0 0 0 -0.03535 0 0 0 -1.53694 0 0.83697 0.55743 0.28974 -0.98114
CYS_163 -6.78547 0.70063 3.64527 -0.07581 0.00246 0.04402 1.94181 -2.00243 -0.01816 -0.16959 -0.81888 -0.21632 0 0 0 0 0 0.05572 0.00038 0.38288 0 -0.01821 0 3.6196 0.23377 0.3497 0.87138
GLY_164 -3.05638 0.1467 2.85118 -0.00026 0 0 1.37527 -1.47164 -0.03044 -0.1812 -0.30257 -0.19759 0 0 -0.80406 0 0 0.00525 0 0 0 -1.04398 0 0.83697 0.96687 0.35805 -0.54783
ARG_165 -3.20345 0.16544 3.06315 -0.5764 0.08149 0.34675 1.06567 -1.3025 -0 -0 -0.11249 0.52995 0 0 0 -0.61402 0 -0.04374 0.08915 2.11455 0 -0.08554 0 -1.2888 0.99843 0.40139 1.62904
CYS_166 -6.04426 0.79866 4.10896 -0.06164 0.03118 0.02407 1.90449 -1.9706 -0.0259 -0.14048 -0.78737 -0.75527 0 0 -0.42838 0 0 -0.09374 0.0006 0.05382 0 0.27452 0 3.6196 -0.02647 0.70332 1.18511
HIS_167 -5.20164 0.32378 5.90238 -0.71369 0.01419 0.7621 2.1789 -2.59849 -0 -0 -0.70169 -1.84798 0 0 0 -0.61402 0 -0.05784 0.03648 0 1.81241 -0.05973 0 -0.45461 -0.03042 0.59071 -0.65917
LYS_168 -7.34585 0.78434 7.11008 -0.3024 0.02702 0.15406 2.05668 -3.01722 -0.03793 -0.14397 -0.79061 -0.06558 0 0 -0.70373 0 0 -0.10185 0.39966 1.84599 0 -0.02346 0 -1.5107 -0.35773 0.35998 -1.66322
SER_169 -3.90947 0.37404 4.07816 -0.03099 0 0.05179 1.59977 -1.7947 -0.01519 -0.13378 -0.67369 -1.06189 0 0 0 0 0 -0.08693 0.07794 0.16654 0 -0.19636 0.72085 -0.77834 -0.52208 0.36954 -1.76481
CYS_170 -3.65465 0.47124 1.93727 -0.07703 0.00787 0.05729 0.94041 -1.19959 -0 -0 -0.91229 -0.24931 0 0 0 0 0 -0.0731 0 0.02092 0 -0.49056 0 3.6196 0.3967 0.32011 1.11489
THR_171 -4.61814 0.90747 3.22801 -0.10825 0.06553 0.04985 1.29029 -1.69014 -0.01566 -0.13132 0.08031 -0.4982 0 0 0 0 0 0.31904 0.05201 0.90762 0 -0.35034 2.26788 -1.0874 1.16231 1.5201 3.35097
GLY_172 -4.39072 0.77784 4.23985 -0.00039 0 0 2.34956 -2.1355 -0 -0 -3.06739 -0.15119 0 0 0 0 0 -0.06873 0 0 0 -1.10714 0 0.83697 0.56406 1.66175 -0.49102
ARG_173 -4.66504 0.29221 6.28512 -1.69517 0.45692 1.87862 1.89781 -2.44877 -0.02241 -0.11626 -1.89907 -1.98966 0 0 -0.95444 0 0 -0.07775 0.18887 3.24025 0 -0.19238 0 -1.2888 -0.09868 0.47534 -0.73328
CYS_174 -3.55994 0.31495 3.18247 -0.07193 0.00026 0.03762 1.18478 -1.46695 -0 -0 -1.67632 0.11088 0 0 -0.72086 0 0 0.01498 0.05688 0.5164 0 0.29819 0 3.6196 -0.40604 0.47922 1.91417
TRP_175 -3.81746 0.73532 2.74169 -0.93478 0.06262 0.34944 1.11115 -1.34053 -0.00863 -0.08686 0.04328 -0.33504 0 0 0 0 0 0.00808 0.0305 0 1.59366 0.07892 0 1.6906 0.20222 0.40704 2.53121
GLY_176 -3.39736 0.42652 4.36634 -5e-05 0 0 2.07505 -2.08344 -0.01559 -0.13102 -1.60792 -0.31432 0 0 0 0 0 -0.13924 0 0 0 -1.48405 0 0.83697 6.07397 2.26865 6.8745
PRO_177 -3.94288 1.26946 2.79483 -0.07361 0 0.04604 0.75919 -1.16544 -0 -0 -0.25268 0.60003 0 0 0 0 0 -0.11046 0.04955 0.20986 0 -0.54146 0 -2.4119 5.799 2.63732 5.66685
THR_178 -5.37112 0.57089 5.29932 -0.19655 0.15264 0.07171 1.98234 -2.41916 -0.01597 -0.08277 -1.98827 -0.09403 0 0 -0.70373 0 0 0.05364 0.13954 0.1343 0 0.03731 2.4534 -1.0874 0.49531 0.63306 0.06445
GLU_179 -4.47129 0.1935 5.37323 -0.46421 0.3176 1.4601 0.97132 -2.22204 -0.02025 -0.1408 -0.94755 -3.02927 0 0 0 0 0 -0.054 0.04417 0 3.93098 -0.32557 0 -2.7348 0.0767 0.31092 -1.73127
ASN_180 -2.28562 0.12155 2.8731 -0.19368 0.04055 0.31055 1.06429 -1.38942 -0.02028 -0.14154 -1.58909 -0.48689 0 0 0 0 0 -0.04063 0.00043 0 2.00769 -0.5073 0 -0.93687 -0.7408 0.30907 -1.60489
HIS_D_181 -4.41602 0.37911 5.67174 -0.37462 0.00668 0.23604 2.21278 -2.50712 -0.02524 -0.19188 -1.97346 -0.15452 0 0 -0.71025 0 0 0.20488 1.66011 0 1.71993 -0.00564 0 -0.45461 -0.55255 0.42196 1.14731
CYS_182 -5.36622 0.40112 3.40132 -0.05775 0 0.03239 1.02958 -1.5997 -0.03793 -0.14397 -1.99512 0.00748 0 0 -0.71025 0 0 -0.02334 0.0242 1.00319 0 0.11631 0 3.6196 -0.24027 0.68733 0.14796
GLN_183 -5.12852 0.12454 6.02749 -0.70407 0.07947 0.4944 3.13613 -2.81169 -0.00023 -0.0049 -4.85244 -0.24662 0 0 -0.94617 0 0 -0.06997 0.13151 0 2.72207 0.15692 0 -0.18838 -0.07188 0.66513 -1.4872
THR_184 -4.72745 0.40362 2.85628 -0.11295 0.10843 0.07209 1.35555 -1.7036 -0 -0 -1.246 -0.48159 0 0 -0.94617 -0.51556 0 0.00625 3e-05 0.10862 0 -0.10503 2.39788 -1.0874 -0.19353 0.47189 -3.33864
LEU_185 -6.61738 0.91934 3.59019 -0.65606 0.21428 0.19211 2.33943 -2.26807 -0.01454 -0.05865 -0.73809 0.3346 0 0 0 0 0 0.18919 0.0218 0.31915 0 0.16486 0 0.18072 1.59843 0.62747 0.33878
THR_186 -5.09047 0.29788 4.1416 -0.17591 0.10928 0.06368 2.7797 -2.11755 -5e-05 -0.00149 -2.07144 -0.23471 0 0 0 0 0 0.10366 0.04144 0.20113 0 -0.20757 2.31866 -1.0874 1.85519 0.65795 1.58357
ARG_187 -4.98153 0.28218 4.47505 -0.93332 0.23736 0.62732 2.41285 -2.3403 -0.02118 -0.0772 -3.41775 0.16933 0 0 0 -0.44914 0 -0.03191 0.05571 2.90642 0 0.01532 0 -1.2888 0.35583 0.51922 -1.48453
THR_188 -6.25481 0.4739 4.63286 -0.17647 0.09333 0.06476 3.07551 -2.61551 -0.01064 -0.06654 -3.76561 -0.29822 0 0 0 -0.31305 0 -0.04543 0.00141 0.10509 0 -0.01256 2.30063 -1.0874 0.3851 0.52502 -2.98862
VAL_189 -5.20971 0.45568 2.12628 -0.27839 0.1629 0.05605 1.41941 -1.61061 -0.00718 -0.02158 -1.76274 0.13343 0 0 0 0 0 -0.08393 0.0143 0.04962 0 -0.38297 0 1.9342 -0.16055 0.42602 -2.73976
CYS_190 -6.06002 0.37644 3.46864 -0.05031 0 0.01577 1.28964 -1.90191 -0.01487 -0.05582 0.0327 -0.79637 0 0 0 0 0 -0.02583 0.06051 0.34365 0 0.18923 0 3.6196 -0.0677 0.41451 0.83787
ALA_191 -4.10405 0.5478 2.93201 -0.0233 0 0 1.86969 -1.79037 -0 -0 -0.7885 -0.5034 0 0 0 0 0 0.01961 0 0 0 -0.49962 0 1.8394 0.30419 0.62186 0.42532
GLU_192 -3.40062 0.1997 4.61734 -0.20679 0.02769 0.28235 2.20308 -1.94799 -0 -0 -2.75261 -0.59083 0 0 0 -0.40266 0 0.08305 0.00913 0 3.09097 -0.33181 0 -2.7348 -0.20594 0.54433 -1.51639
GLN_193 -5.39834 0.81625 4.75751 -0.42109 0.16428 0.24716 2.45007 -2.45775 -0 -0 -1.69772 -0.58475 0 0 0 -0.77758 0 0.01633 0.01471 0 4.14693 -0.12404 0 -0.18838 -0.45162 0.46744 0.97942
CYS_194 -7.04082 0.47727 4.70024 -0.04238 2e-05 0.01752 1.7937 -2.45064 -0 -0 -1.12326 -0.29901 0 0 0 0 0 0.13618 0.00213 0.38541 0 0.29914 0 3.6196 -0.16002 0.46992 0.785
ASP_195 -3.6757 0.35527 4.85929 -0.10468 0.00173 0.31544 2.22974 -2.27398 -0 -0 -1.88744 -0.53479 0 0 0 0 0 0.22064 0.01249 0 2.27699 -0.27228 0 -2.3716 -0.19861 0.35318 -0.6943
GLY_196 -3.62579 0.356 4.35864 -4e-05 0 0 2.6267 -2.16045 -0 -0 -2.41724 -0.42084 0 0 0 0 0 -0.09968 0 0 0 0.46111 0 0.83697 -0.04459 0.47468 0.34547
ARG_197 -9.52418 1.20023 8.10487 -0.4383 0.02372 0.21971 3.5108 -3.75105 -0 -0 -3.36651 0.35237 0 0 0 -0.77758 0 -0.11343 0.41832 2.1434 0 -0.12021 0 -1.2888 -0.13299 0.86836 -2.67128
CYS:disulfide_198 -6.00242 1.35504 4.24335 -0.04381 0.00208 0.02153 2.20314 -2.32801 -0.01851 -0.14414 -1.05179 -0.37851 0 0 0 0 0.29733 -0.06651 0.55866 0.57958 0 0.26294 0 3.6196 -0.4029 0.77047 3.47713
TYR_199 -6.40212 0.75479 3.39942 -0.67153 0.05667 0.39023 2.65146 -2.18482 -0.00211 -0.02052 -2.21142 -0.19808 0 0 -0.93008 0 0 0.09528 0.06094 0 2.01166 -0.23365 0.00894 1.2797 -0.45857 0.34766 -2.25614
GLY_200 -3.45973 1.10862 3.07584 -5e-05 0 0 1.33872 -1.75834 -0 -0 -1.1826 -0.29918 0 0 0 0 0 -0.15675 0 0 0 -1.52272 0 0.83697 5.42753 2.43489 5.8432
PRO_201 -3.47804 0.96552 1.85855 -0.06958 3e-05 0.04374 0.50492 -0.71861 -0 -0 0.42429 0.5309 0 0 0 0 0 0.25151 0.06295 0.17041 0 -0.20664 0 -2.4119 5.79314 6.02695 9.74811
TYR_202 -6.24623 1.35155 3.38781 -0.58348 0.03128 0.28882 1.12759 -1.89118 -0.00293 -0.00814 -0.17188 -0.2746 0 0 0 0 0 -0.0383 0.02299 0 2.45718 -0.03644 0.00527 1.2797 4.09489 5.00721 9.80113
VAL_203 -3.44558 0.30768 1.12839 -0.2814 0.19326 0.06317 0.40208 -1.10842 -0.00169 -0.00563 0.18019 -0.20593 0 0 0 0 0 0.06075 0.00012 0.18812 0 -0.62898 0 1.9342 3.81833 1.31579 3.91445
SER_204 -4.14854 0.30439 4.59942 -0.03725 0.004 0.07038 2.0181 -2.1122 -0.00293 -0.00817 -2.44239 -0.67291 0 0 0 0 0 -0.02478 0.01069 0.36993 0 0.38902 0.60019 -0.77834 0.15882 0.2855 -1.41707
ASP_205 -2.04369 0.16783 2.84935 -0.11386 0.01126 0.34752 0.74039 -1.32136 -0.02249 -0.12361 -0.21323 -0.52042 0 0 0 0 0 -0.07916 0.00315 0 1.7194 -0.01068 0 -2.3716 0.26245 0.34083 -0.37793
CYS_206 -4.69328 0.45732 4.08743 -0.06594 0.00912 0.07308 1.81979 -1.7617 -0.01385 -0.12679 -2.54857 -0.30846 0 0 -0.77408 0 0 -0.0268 0.02182 1.18264 0 0.29241 0 3.6196 0.1692 0.35348 1.76642
CYS:disulfide_207 -6.50281 0.68547 4.84866 -0.04196 0.00271 0.01857 3.15995 -2.57039 -0 -0 -3.08552 -0.21315 0 0 0 0 0.29733 0.41834 0.01275 0.19207 0 -0.05531 0 3.6196 0.74079 0.96093 2.48804
HIS_D_208 -5.31245 0.26766 4.47652 -0.67608 0.01033 0.70511 1.59457 -2.42501 -0.01851 -0.14417 -0.71678 -0.27442 0 0 0 0 0 -0.01359 0.02405 0 1.5458 -0.33394 0 -0.45461 0.88166 1.02268 0.15882
ARG_209 -2.27782 0.14109 2.60068 -0.73777 0.1481 0.47844 0.33458 -1.10006 -0.04468 -0.26348 0.37585 0.39247 0 0 0 0 0 -0.05423 0.04284 2.54716 0 -0.10156 0 -1.2888 0.38968 0.51872 2.10121
GLU_210 -2.91186 0.11894 3.73451 -0.21465 0.02633 0.30474 1.0767 -1.47478 -0.02478 -0.14925 -1.0913 -0.54458 0 0 0 0 0 -0.046 0.0172 0 2.95581 -0.17008 0 -2.7348 0.00579 0.42673 -0.69533
CYS_211 -6.02128 0.43505 4.72683 -0.04589 0 0.01465 2.65741 -2.16797 -0.01295 -0.12304 -2.31479 -0.53569 0 0 0 0 0 0.23108 0.01286 0.17947 0 0.01742 0 3.6196 0.75331 0.67267 2.09872
ALA_212 -5.66272 0.95927 2.72078 -0.02601 0.00098 0 1.55806 -2.39481 -0 -0 -0.48136 -0.38526 0 0 0 0 0 -0.06427 0 0 0 -0.13699 0 1.8394 0.41003 0.69335 -0.96957
GLY_213 -1.12951 0.2185 1.74447 -5e-05 0 0 0.47091 -0.84598 -0 -0 0.28133 -0.45258 0 0 0 0 0 0.0457 0 0 0 0.40098 0 0.83697 -0.15401 0.33511 1.75184
GLY_214 -1.45893 0.35449 1.7515 -7e-05 0 0 0.75531 -0.90249 -0.01258 -0.1062 -0.35486 -0.32721 0 0 0 0 0 -0.04841 0 0 0 0.83576 0 0.83697 1.65339 0.16513 3.14181
CYS_215 -4.63498 0.63345 3.88879 -0.06005 0.0015 0.0396 1.77067 -2.0239 -0.01469 -0.12671 -0.85445 -0.36701 0 0 0 0 0 0.01736 0.02857 0.15042 0 -0.37533 0 3.6196 1.89319 0.22604 3.81209
SER_216 -5.17139 0.54031 3.46339 -0.03035 0.00081 0.05066 1.85329 -1.70763 -0 -0 -1.28188 -1.02354 0 0 -0.93008 0 0 -0.00078 0.00078 0.19195 0 -0.35292 0.60347 -0.77834 0.09747 0.39146 -4.0833
GLY_217 -2.92031 0.82841 3.65069 -4e-05 0 0 1.79007 -1.70181 -0 -0 0.18416 -0.37161 0 0 0 0 0 -0.174 0 0 0 0.34275 0 0.83697 5.4093 1.64676 9.52134
PRO_218 -3.85416 1.02065 2.59094 -0.07893 0 0.04771 1.00053 -0.97257 -0.00429 -0.0281 -1.24681 0.58693 0 0 -0.48702 0 0 -0.10385 0.01645 0.38977 0 -0.66541 0 -2.4119 5.66039 1.73625 3.19657
LYS_219 -4.77183 0.49019 5.5242 -0.33501 0.06807 0.22184 2.69271 -2.20084 -0 -0 -3.85433 -0.35141 0 0 -0.77408 0 0 0.01188 0.06453 1.78682 0 0.26701 0 -1.5107 0.95691 0.72474 -0.98931
ASP_220 -2.66524 0.1678 3.75944 -0.24265 0.05457 0.84263 1.08634 -1.70341 -0.00932 -0.1365 -0.48164 -2.45532 0 0 0 0 0 -0.06191 0.02387 0 2.42445 -0.41291 0 -2.3716 0.69971 0.75176 -0.72993
THR_221 -2.68537 0.13196 3.07238 -0.12105 0.06075 0.09058 0.95648 -1.45724 -0.02384 -0.24401 -0.23999 -0.59506 0 0 0 0 0 0.0021 0.02099 0.1089 0 -0.43471 2.29236 -1.0874 -0.52543 0.51419 -0.16342
ASP_222 -4.23743 0.24774 4.08052 -0.10573 0.00244 0.31835 2.5898 -2.09651 -0.00073 -0.01163 -1.62519 -0.23476 0 0 0 0 0 0.00397 0.06351 0 3.84955 -0.33852 0 -2.3716 -0.03908 0.29516 0.38986
CYS_223 -6.58415 0.81293 3.11297 -0.05547 0.01409 0.02326 1.87765 -1.92306 -0 -0 -2.21144 -0.50047 0 0 0 0 0 0.18472 0.00129 0.64422 0 -0.18836 0 3.6196 0.75255 0.3335 -0.08618
PHE_224 -10.6456 0.78084 4.73065 -0.83994 0.09897 0.06509 2.90646 -3.43779 -0.00038 -0.00103 -3.06985 -0.50003 0 0 0 0 0 0.32411 0.02405 0 3.02675 -0.29907 0 1.0402 0.45234 0.59028 -4.75399
ALA_225 -5.9562 0.45479 2.86924 -0.0229 0 0 2.59603 -2.52405 -0.00022 -0.00056 -2.64598 -0.41033 0 0 0 0 0 0.06048 0 0 0 -0.27432 0 1.8394 -0.01675 0.55883 -3.47255
CYS_226 -7.71864 0.83261 3.76517 -0.09864 0.0049 0.05733 1.64699 -2.30749 -0.05181 -0.25507 -1.50485 0.10743 0 0 -0.64316 0 0 0.15988 0.02778 0.45503 0 0.09069 0 3.6196 0.12494 0.51081 -1.17649
MET_227 -10.0184 0.70423 5.47103 -0.65648 0.16793 0.24148 2.79124 -3.28254 -0.00022 -0.00056 -2.22668 -0.1989 0 0 0 0 0 0.00567 0.03876 2.96929 0 0.04492 0 0.60916 -0.15591 0.96091 -2.53505
ASN_228 -6.31229 0.69187 4.89717 -0.19769 0.01481 0.30662 1.9853 -2.55528 -0.00631 -0.07507 -1.62671 -0.59801 0 0 0 0 0 0.06341 0.02689 0 2.21678 -0.38882 0 -0.93687 -0.38314 0.79132 -2.08603
PHE_229 -8.16355 0.72526 3.98784 -0.77456 0.05054 0.02632 3.31994 -2.87891 -0 -0 -2.60488 -0.54924 0 0 0 0 0 -0.01124 0.00296 0 1.97912 -0.20043 0 1.0402 -0.01598 0.7279 -3.33869
ASN_230 -6.48805 0.76659 4.45604 -0.21558 0.03449 0.35028 1.5717 -2.73581 -0 -0 -0.07158 -0.96845 0 0 0 0 0 -0.00024 0.13425 0 2.92857 0.41215 0 -0.93687 0.43086 1.05839 0.72674
ASP_231 -5.05233 0.5151 5.33849 -0.0979 0.00881 0.26335 1.54263 -2.48312 -0 -0 -2.40403 -0.28435 0 0 0 -0.42717 0 -0.02416 0.16371 0 1.82515 0.01662 0 -2.3716 0.13514 0.91008 -2.42559
SER_232 -4.90584 0.46275 5.16325 -0.03292 0 0.07503 3.10445 -2.50688 -0 -0 -3.90725 -0.31162 0 0 -0.76857 0 0 0.03417 0.00345 0.18359 0 -0.42776 0.75234 -0.77834 -0.33778 0.76609 -3.43186
GLY_233 -3.28425 0.31306 4.2065 -4e-05 0 0 2.4012 -2.00936 -0 -0 -3.18375 -0.42656 0 0 -0.63262 0 0 -0.21383 0 0 0 0.33336 0 0.83697 0.11769 0.59494 -0.94671
ALA_234 -2.98705 0.28821 3.64329 -0.02201 0 0 1.72322 -1.78624 -0.00936 -0.09526 -1.47987 -0.34737 0 0 0 0 0 -0.04857 0 0 0 -0.2843 0 1.8394 0.11119 0.37555 0.92083
CYS_235 -5.52757 0.54757 5.15846 -0.04249 3e-05 0.01732 2.54885 -2.4304 -0 -0 -3.16678 -0.27514 0 0 0 0 0 0.01069 0.01226 0.36677 0 0.34496 0 3.6196 -0.08284 0.36083 1.46213
VAL_236 -6.0835 0.64599 4.13365 -0.30001 0.14173 0.06619 1.72766 -2.49783 -0 -0 -0.75398 -0.17075 0 0 0 0 0 0.0039 1e-05 0.09609 0 -0.29076 0 1.9342 0.09231 0.48748 -0.76763
THR_237 -3.6485 0.16986 4.14073 -0.20628 0.14671 0.07523 1.52749 -1.89887 -0 -0 -1.92145 -0.05625 0 0 0 0 0 -0.02297 0.0037 0.07787 0 -0.02302 2.28166 -1.0874 -0.01537 0.41181 -0.04505
GLN_238 -5.80559 0.57504 4.98037 -0.69109 0.09038 0.71136 2.70165 -2.42313 -0.01736 -0.18408 -1.9106 -0.25779 0 0 0 0 0 0.16217 0.10036 0 2.65845 -0.10218 0 -0.18838 0.00783 0.9164 1.32382
CYS_239 -6.6646 0.86188 4.51342 -0.05325 0.00024 0.02005 2.28686 -2.22726 -0 -0 -1.26041 0.05813 0 0 0 0 0 0.13998 0.00788 0.3303 0 0.28444 0 3.6196 5.81616 1.96592 9.69933
PRO_240 -3.65441 0.65513 2.69015 -0.07837 0 0.04711 0.66257 -1.02904 -0 -0 -0.51738 0.57942 0 0 0 0 0 -0.09341 0.00406 0.48874 0 -0.45739 0 -2.4119 5.64658 1.50628 4.03816
GLN_241 -4.02669 0.3858 4.50172 -0.6752 0.08479 0.45912 2.65809 -2.10478 -0 -0 -3.22863 -0.18877 0 0 -1.27015 0 0 -0.01698 0.01424 0 2.72383 0.07555 0 -0.18838 -0.26561 0.52233 -0.53973
THR_242 -3.42735 0.58696 2.14405 -0.12759 0.0771 0.0828 0.91485 -1.21908 -0 -0 -0.78531 -0.84556 0 0 -0.95733 0 0 0.04408 0.09959 0.10073 0 -0.15778 2.40451 -1.0874 -0.2239 0.64419 -1.73241
PHE_243 -4.28384 0.8931 2.48091 -0.61179 0.05695 0.28754 1.38003 -1.49633 -0 -0 0.20525 0.20951 0 0 0 0 0 0.22201 0.07059 0 2.00084 -0.39028 0 1.0402 -0.2794 0.69621 2.4815
VAL_244 -4.14864 0.87287 2.2982 -0.30062 0.14527 0.05693 1.11326 -1.51187 -0 -0 -0.08387 0.23267 0 0 0 0 0 -0.11261 0.01935 0.31471 0 0.64549 0 1.9342 0.18936 0.63521 2.29988
TYR_245 -3.77891 0.57855 2.31759 -1.05321 0.19812 0.43772 0.89044 -1.34991 -0.01231 -0.15048 0.10383 -0.46588 0 0 0 0 0 -0.10598 0.05075 0 2.29159 0.21204 0.00014 1.2797 0.17061 0.59 2.20441
ASN_246 -6.00348 1.04033 6.41114 -0.31072 0.13655 0.52839 4.00451 -3.10293 -0.01231 -0.15048 -3.11702 -0.78072 0 0 -0.78388 0 0 -0.08823 0.00347 0 1.86515 -0.43643 0 -0.93687 -0.36664 1.00879 -1.09138
PRO_247 -3.49655 0.69398 2.37398 -0.06955 0 0.04284 1.35806 -1.16877 -0 -0 -0.49697 0.60874 0 0 0 0 0 -0.18578 0.03446 0.20669 0 -0.79076 0 -2.4119 -0.03173 1.05612 -2.27715
THR_248 -3.41446 0.26591 3.47754 -0.13075 0.09745 0.06935 1.73556 -1.67279 -0.00799 -0.08882 -0.85323 -0.95779 0 0 -0.78388 0 0 0.05084 0.03954 0.07599 0 -0.03352 2.26616 -1.0874 0.03257 0.5891 -0.33063
THR_249 -6.63325 0.65368 5.36336 -0.10889 0.07118 0.06562 2.69576 -2.91922 -0 -0 -1.77894 -1.1195 0 0 -0.31282 0 0 0.18871 0.37319 0.08775 0 -0.71217 2.26268 -1.0874 -0.17184 1.20547 -1.87663
PHE_250 -5.5165 0.87933 4.27991 -0.99108 0.09589 0.39792 2.25854 -2.26832 -0 -0 -1.10317 0.02319 0 0 0 0 0 -0.00336 0.02586 0 1.7613 -0.5028 0 1.0402 0.06257 1.27817 1.71765
GLN_251 -3.32705 0.21081 3.48527 -0.69736 0.11485 0.49114 1.25323 -1.74528 -0 -0 -1.26489 -0.25222 0 0 -0.84438 0 0 -0.06709 0.01947 0 2.67285 0.15624 0 -0.18838 0.11568 0.60347 0.73635
LEU_252 -3.93575 0.61906 2.20625 -0.47163 0.24344 0.08831 1.22298 -1.35041 -0 -0 -0.78102 0.27618 0 0 -0.84438 0 0 0.00226 0.05201 0.4001 0 -0.3472 0 0.18072 -0.04131 0.69827 -1.78213
GLU_253 -4.27727 0.68976 3.61983 -0.34053 0.08493 0.41428 1.04397 -1.56903 -0.02314 -0.17854 -1.03202 -0.33973 0 0 0 0 0 -0.02156 0.00523 0 2.62409 0.35525 0 -2.7348 0.3214 0.71985 -0.63805
HIS_254 -5.32572 0.52223 2.7779 -0.95065 0.14366 1.36612 0.65764 -1.37687 -0 -0 -0.46206 -2.74685 0 0 0 0 0 0.13485 0.67963 0 4.12506 -0.12621 0 -0.45461 0.89391 0.63664 0.49468
ASN_255 -6.24759 0.68323 5.50191 -0.16205 0.00944 0.21464 2.62493 -2.81303 -0 -0 -2.57555 -0.86952 0 0 -1.07035 0 0 0.02418 0.10171 0 2.00431 -0.2043 0 -0.93687 0.55905 0.56403 -2.59183
PHE_256 -9.43307 1.39784 3.41835 -0.6071 0.02641 0.28822 2.07154 -2.64101 -0.00081 -0.01533 -1.90848 0.04948 0 0 -1.71251 0 0 0.00616 0.07991 0 2.76291 0.14125 0 1.0402 -0.20875 0.72983 -4.51498
ASN_257 -4.07737 0.27468 4.5363 -0.32755 0.12022 0.60624 1.96957 -2.16418 -0.02233 -0.16321 -1.69589 -1.27948 0 0 0 -0.42717 0 -0.03251 0.01581 0 1.76906 -0.48188 0 -0.93687 0.01417 1.08924 -1.21314
ALA_258 -4.58438 0.60193 3.52117 -0.02393 0.00023 0 2.5459 -2.02248 -0 -0 -2.07134 -0.42175 0 0 0 0 0 0.08188 0 0 0 -0.12448 0 1.8394 0.5419 0.95606 0.8401
LYS_259 -4.37579 0.69258 4.64359 -0.29581 0.02272 0.10318 1.99418 -2.08462 -0.03438 -0.22508 -1.89785 -0.07239 0 0 0 -0.57303 0 0.00219 0.17962 2.14452 0 0.21857 0 -1.5107 0.30534 1.08531 0.32216
TYR_260 -6.79633 0.84189 1.16806 -0.54248 0.01881 0.23991 0.68108 -1.37498 -0.01062 -0.1118 -0.62411 -0.11594 0 0 0 0 0 -0.10948 0.01684 0 3.04966 0.07027 0.0005 1.2797 -0.11056 1.19818 -1.23143
THR_261 -7.46822 1.54849 5.9788 -0.13209 0.15062 0.09578 3.53099 -3.30962 -0.00923 -0.05278 -2.49009 -0.64447 0 0 0 -0.68219 0 0.37926 0.09604 0.05318 0 -0.28827 2.29887 -1.0874 -0.32229 1.21306 -1.14157
TYR_262 -6.25119 1.04802 4.18373 -0.81786 0.06426 0.12377 2.76408 -2.47671 -0 -0 -0.96412 -0.31596 0 0 0 0 0 0.18491 0.09734 0 2.03127 0.07215 0.00084 1.2797 -0.45044 1.70601 2.2798
GLY_263 -4.52165 0.71882 4.62315 -6e-05 0 0 2.87681 -2.55817 -0 -0 -2.9028 -0.22042 0 0 -0.5626 0 0 -0.0719 0 0 0 -1.52096 0 0.83697 0.3875 3.21995 0.30464
ALA_264 -6.42743 1.8362 3.7224 -0.02233 0.00058 0 2.05197 -2.75841 -0.00248 -0.02387 0.42409 -0.26455 0 0 0 0 0 0.49626 0 0 0 0.07115 0 1.8394 2.49102 4.19252 7.6265
PHE_265 -8.37657 1.17865 2.60074 -0.67075 0.06972 0.38277 2.21202 -2.24068 -0 -0 -1.16806 0.26485 0 0 0 0 0 0.6238 0 0 2.10903 -0.1368 0 1.0402 2.12119 4.02389 4.03399
CYS_266 -4.84302 0.69415 2.35598 -0.16504 0.05942 0.0814 1.19837 -1.33869 -0 -0 0.16993 -1.31484 0 0 0 0 0 -0.02885 0.06181 0.99952 0 0.26739 0 3.6196 0.60191 2.65487 5.0739
VAL_267 -5.45638 0.49204 2.87901 -0.3178 0.25779 0.07773 1.63741 -1.872 -0.06622 -0.39896 -1.32345 -0.92023 0 0 0 0 0 0.37774 0.00126 0.16205 0 0.34477 0 1.9342 0.83515 1.20451 -0.1514
LYS_268 -7.43508 2.3167 6.18832 -0.52541 0.2362 0.329 2.94883 -3.00064 -0 -0 -3.3041 1.13248 0 0 -0.53895 0 0 2.02137 0.08128 1.71372 0 -0.01964 0 -1.5107 1.00689 28.8976 30.5378
LYS_269 -5.34277 1.9362 4.10233 -0.32165 0.04021 0.10767 1.87504 -1.76586 -0.02795 -0.15904 -0.56795 0.17509 0 0 -0.53895 0 0 0.59341 0.08871 1.40638 0 0.38187 0 -1.5107 2.89295 28.8306 32.1956
CYS_270 -3.84818 0.90154 2.84645 -0.13534 0.0896 0.08085 0.47007 -1.46401 -0 -0 0.64626 -1.07142 0 0 0 0 0 0.30409 0.01716 0.22918 0 -0.26829 0 3.6196 5.27426 2.42466 10.1165
PRO_271 -7.28049 1.51932 4.58045 -0.10083 0.00382 0.06263 1.98289 -2.22495 -0 -0 -0.28433 0.73391 0 0 0 0 0 0.06541 0.18481 0.15935 0 0.79617 0 -2.4119 3.19302 3.58415 4.56344
HIS_272 -10.0322 3.27089 7.73085 -0.39519 0.01785 0.50362 4.0627 -4.20011 -0.02975 -0.14107 -2.31017 0.3403 0 0 0 0 0 0.36569 0.03382 0 2.4038 -0.6681 0 -0.45461 1.56271 3.66032 5.72137
ASN_273 -9.60276 2.42334 7.62622 -0.21813 0.03286 0.29033 3.60886 -4.37959 -0.00117 -0.01734 -2.11309 -0.61853 0 0 0 0 0 0.51343 0.24083 0 3.06892 0.55627 0 -0.93687 1.91197 2.84835 5.23391
PHE_274 -10.3039 1.2502 3.35868 -0.72554 0.30748 0.19602 3.32782 -2.85593 -0.02242 -0.08192 -2.81025 -0.58211 0 0 0 0 0 -0.01671 0.09908 0 3.24657 -0.25976 0 1.0402 0.85177 1.22752 -2.75317
VAL_275 -6.60968 0.62098 1.89621 -0.28049 0.25795 0.06253 1.2717 -1.88288 -0 -0 -0.57436 -0.2477 0 0 0 0 0 0.29407 0.03508 0.29809 0 -0.79945 0 1.9342 -0.09129 0.7751 -3.03995
VAL_276 -7.20859 1.17503 2.55637 -0.32736 0.31417 0.07284 2.18129 -2.32616 -0.02242 -0.08192 -1.73228 -0.70797 0 0 0 0 0 0.10762 0.06553 1.51539 0 -0.75473 0 1.9342 -0.37983 1.50522 -2.11359
ASP_277 -3.91941 0.64666 3.34144 -0.12248 0.03052 0.37955 0.95622 -1.67599 -0.03176 -0.14381 -0.51245 -0.93292 0 0 0 0 0 -0.07476 0.00087 0 2.5988 -0.58069 0 -2.3716 -0.37159 1.61521 -1.1682
SER_278 -2.65123 0.33199 1.79908 -0.03824 0.00945 0.0698 0.45814 -0.92773 -2e-05 -0.00034 -0.28772 -0.61654 0 0 0 -0.44901 0 -0.03435 0.00305 0.40844 0 0.5035 0.74252 -0.77834 0.22256 0.66197 -0.57302
SER_279 -3.40754 0.15564 3.74617 -0.03474 0.00541 0.05131 1.35718 -1.78021 -0.04148 -0.36812 -1.60576 -0.43327 0 0 -0.78254 0 0 0.32742 0.00264 0.44199 0 -0.39681 1.83053 -0.77834 0.86623 0.53694 -0.30734
SER_280 -3.64492 0.66864 3.43443 -0.02449 0 0.05883 1.5548 -1.65355 -0.01257 -0.16566 -2.25352 -0.5228 0 0 -1.5102 0 0 -0.02423 0.00164 0.11514 0 -0.52723 0.60611 -0.77834 0.25698 0.64368 -3.77727
CYS_281 -5.18088 0.74248 1.37777 -0.06143 0.00174 0.02001 0.37293 -1.10529 -0.0021 -0.0708 0.36995 -1.09296 0 0 0 0 0 -0.0151 0.01774 1.03454 0 -0.23918 0 3.6196 0.11151 0.76044 0.66098
VAL_282 -3.6207 0.17316 2.53502 -0.30562 0.26257 0.06965 1.62837 -1.46687 -0.01654 -0.04009 -0.89264 -0.33495 0 0 0 0 0 0.36152 0.0165 0.18966 0 -0.52779 0 1.9342 0.34448 1.15357 1.4635
ARG_283 -7.34353 0.84292 7.29408 -0.78831 0.17272 0.39782 3.05634 -3.1655 -0.04791 -0.35079 -2.27245 0.62468 0 0 -0.07475 -0.34491 0 -0.03715 0.61088 3.10702 0 -0.03622 0 -1.2888 -0.02405 1.30782 1.63991
ALA_284 -3.50991 0.37217 2.57237 -0.02201 0 0 0.84867 -1.45915 -0 -0 -2.23542 -0.14935 0 0 -0.55362 0 0 -0.00458 0 0 0 -0.0664 0 1.8394 -0.28248 0.86211 -1.78821
CYS_285 -4.59645 0.35381 2.92814 -0.06779 0.00049 0.04269 1.47577 -1.27206 -0 -0 -2.39473 -0.43303 0 0 -1.15787 0 0 0.17757 0.00049 0.10898 0 -0.47652 0 3.6196 1.26008 1.22331 0.79248
PRO_286 -4.87796 0.30907 3.54673 -0.19024 0.00198 0.13077 1.21619 -1.37621 -0 -0 -1.62281 0.09512 0 0 -0.31691 0 0 0.16654 0.03316 0.40428 0 -0.91697 0 -2.4119 1.26285 1.55705 -2.98924
SER_287 -4.04133 0.30046 4.25613 -0.03252 0 0.07447 1.94667 -1.82269 -0 -0 -1.14023 -0.62551 0 0 -0.78265 0 0 0.06867 0.00883 0.30524 0 -0.25815 0.61268 -0.77834 -0.24364 0.8299 -1.32202
SER_288 -4.67357 0.31464 4.4395 -0.03671 0.00185 0.07171 2.01819 -2.00503 -0.00153 -0.01771 -1.0185 -0.80107 0 0 -0.64689 0 0 -0.02462 0.03314 0.0677 0 -0.13224 0.62419 -0.77834 0.3366 0.53115 -1.69754
LYS_289 -2.11453 0.25792 2.25799 -0.30268 0.03036 0.14042 0.79075 -1.13734 -0.0196 -0.16317 0.52819 -0.0767 0 0 0 0 0 0.03895 0.00306 1.87894 0 -0.10041 0 -1.5107 0.2119 0.32318 1.03651
MET_290 -5.12446 0.37624 3.18001 -0.50588 0.13907 0.09919 1.05597 -1.74655 -0 -0 -0.11731 -0.28877 0 0 0 0 0 -0.01302 0.20212 2.50918 0 0.02617 0 0.60916 -0.2003 0.14658 0.34738
GLU_291 -7.05635 0.67763 7.54952 -0.48282 0.32741 1.01865 3.63966 -3.35553 -0.02995 -0.19962 -3.14205 -0.54053 0 0 -0.64689 0 0 0.03222 0.00074 0 3.46907 -0.23938 0 -2.7348 -0.1724 0.3984 -1.48704
VAL_292 -4.0529 0.31016 3.6707 -0.38462 0.38693 0.10325 1.80647 -2.05725 -0.00153 -0.01771 -1.21346 -0.48712 0 0 -0.18399 0 0 -0.1298 0.04962 0.85743 0 0.5594 0 1.9342 -0.1293 0.63873 1.65921
GLU_293 -3.23616 0.41955 3.54519 -0.43886 0.06369 0.87161 0.80639 -1.66843 -0.0196 -0.16317 0.33228 -0.3571 0 0 0 0 0 -0.0479 0.02073 0 3.08877 -0.25056 0 -2.7348 -0.14 0.41507 0.5067
GLU_294 -3.84732 0.20614 4.46056 -0.38999 0.04166 0.76629 1.2713 -2.01864 -0.02072 -0.15307 -0.36595 -0.30285 0 0 0 0 0 0.04572 0.05349 0 2.99159 -0.05794 0 -2.7348 0.01096 0.24953 0.20597
ASN_295 -3.32884 0.14467 4.07 -0.22564 0.06668 0.37747 1.53068 -2.03285 -0 -0 -1.31233 -1.02789 0 0 -0.18399 0 0 0.45424 1e-05 0 2.13209 -0.81327 0 -0.93687 -0.09898 0.79297 -0.39186
GLY_296 -2.22709 0.61334 1.89525 -0.00012 0 0 0.40304 -1.06103 -0.01781 -0.13216 -0.29009 -0.25892 0 0 0 0 0 -0.0068 0 0 0 -1.35159 0 0.83697 -0.33286 1.44819 -0.48167
ILE_297 -6.15713 0.7495 3.89695 -0.46521 0.37951 0.09818 2.78747 -2.14766 -0 -0 -1.33791 -0.05107 0 0 -0.57742 0 0 -0.05774 0.04627 0.3916 0 -0.73698 0 0.73287 -0.24988 1.17795 -1.52069
LYS_298 -1.95065 0.16972 1.36758 -0.42921 0.07548 0.23441 0.37175 -0.59853 -0 -0 0.35648 0.09162 0 0 0 0 0 -0.14615 0.03692 1.3817 0 -0.02924 0 -1.5107 -0.36703 0.69189 -0.25394
MET_299 -2.93605 0.59983 1.60787 -0.39005 0.12854 0.15784 0.458 -0.82943 -0 -0 0.43906 -0.26248 0 0 0 0 0 0.05871 0.04553 1.59038 0 0.22383 0 0.60916 -0.41671 0.53039 1.61441
CYS_300 -4.55946 0.28041 2.97336 -0.04411 0 0.01231 1.34652 -1.28335 -0 -0 -0.76947 -0.63302 0 0 0 0 0 0.02535 0.0008 0.3519 0 -0.06459 0 3.6196 0.0163 0.39538 1.66793
LYS_301 -4.06814 0.44136 3.87402 -0.49091 0.14379 0.2725 0.63046 -1.47198 -0.00594 -0.02927 -0.03454 0.08272 0 0 0 0 0 0.10539 0.04004 2.38747 0 0.08362 0 -1.5107 0.22617 1.00158 1.67763
PRO_302 -3.12956 0.60211 2.79738 -0.11211 0.01224 0.08268 1.10377 -1.21368 -0.01512 -0.1649 -1.76501 0.25728 0 0 -0.43866 0 0 -0.06353 0.05402 0.11188 0 -0.87816 0 -2.4119 -0.2919 1.13157 -4.33159
CYS_303 -6.51222 0.61995 4.38831 -0.0737 0.00147 0.05619 2.40884 -2.01095 -0 -0 -1.44271 -0.25823 0 0 -0.5234 0 0 0.15859 0.02938 0.37909 0 0.10811 0 3.6196 -0.3311 0.65072 1.26793
THR_304 -5.07335 0.43475 4.60578 -0.11959 0.06414 0.07539 1.53509 -2.23771 -0.05742 -0.40665 -1.07994 -1.00723 0 0 -0.31691 0 0 0.04884 0.03918 0.07417 0 -0.51341 2.43002 -1.0874 -0.12144 0.92754 -1.78616
ASP_305 -5.6234 1.13199 5.65621 -0.13221 0.02745 0.40928 2.23324 -2.38599 -0 -0 -2.02279 -0.53841 0 0 0 -0.1231 0 0.00853 0.01458 0 4.70153 -0.43083 0 -2.3716 -0.09602 1.28711 1.74559
ILE_306 -7.76279 0.97195 2.70275 -0.58544 0.9569 0.21727 1.44453 -1.8728 -0.03309 -0.16701 -1.70578 -0.87688 0 0 0 0 0 1.53573 0.01348 0.50461 0 0.1536 0 0.73287 -0.14757 18.4804 14.5628
CYS:disulfide_307 -8.19508 2.04976 5.78883 -0.07101 0.05706 0.08077 1.66566 -2.97042 -0 -0 -1.54397 -0.19224 0 0 0 0 -0.3185 0.08906 0.23915 0.88978 0 -0.16594 0 3.6196 0.31051 19.4094 20.7424
PRO_308 -6.63022 1.34744 3.29702 -0.20095 0.00899 0.14509 1.38817 -1.47918 -0 -0 0.05684 0.08323 0 0 0 0 0 -0.01433 0.03077 0.70178 0 -1.09665 0 -2.4119 0.18396 1.65999 -2.92995
LYS_309 -6.11653 0.41559 5.7392 -0.30505 0.02886 0.13799 3.3247 -2.34032 -0 -0 -3.77183 0.06722 0 0 -0.50985 0 0 -0.01498 0.50088 2.18339 0 -0.02222 0 -1.5107 -0.46712 0.59021 -2.07058
ALA_310 -1.32536 0.07041 0.87203 -0.02842 0.00618 0 0.31244 -0.55983 -0 -0 0.04494 -0.46457 0 0 0 0 0 -0.0486 0 0 0 0.53648 0 1.8394 -0.00348 0.32123 1.57283
CYS_311 -4.12562 0.37913 1.76164 -0.08603 0 0.0582 0.95333 -1.01362 -0.01797 -0.07295 -0.56992 -0.14367 0 0 0 0 0 -0.00138 0.01331 0.222 0 -0.4281 0 3.6196 0.18705 0.2474 0.98241
ASP_312 -2.26741 0.31281 2.44148 -0.10097 0.00327 0.29266 1.41938 -1.23499 -0 -0 -2.70155 -1.04055 0 0 -0.86784 0 0 0.34896 0.03502 0 2.33279 -0.35574 0 -2.3716 -0.18837 0.55381 -3.38884
GLY_313 -1.69686 0.13934 2.726 -0.00012 0 0 1.76861 -1.25566 -0 -0 -3.19511 -0.2813 0 0 -1.37769 0 0 -0.05683 0 0 0 -1.33531 0 0.83697 -0.19271 1.12987 -2.79078
ILE_314 -5.32957 0.43691 3.09427 -0.57118 0.4016 0.15577 1.41079 -2.0027 -0 -0 -0.72607 0.42994 0 0 0 0 0 0.04994 0.01389 0.41477 0 0.68598 0 0.73287 -0.0474 1.32574 0.47553
GLY_315 -3.36935 0.38688 2.67713 -0.00029 0 0 1.29877 -1.44264 -0.01797 -0.07295 -1.37824 -0.25778 0 0 0 0 0 -0.00915 0 0 0 0.41953 0 0.83697 0.23283 1.04106 0.34481
THR_316 -4.85758 0.43651 3.45071 -0.22593 0.15805 0.09123 2.89131 -1.94715 -0 -0 -2.63653 -1.17348 0 0 0 0 0 0.01197 0.0876 0.43474 0 0.05879 2.30811 -1.0874 0.2652 0.75797 -0.97587
GLY_317 -3.96638 0.98422 3.17612 -0.00096 0 0 1.56452 -1.83281 -0.02315 -0.15304 -0.70822 -0.28254 0 0 0 0 0 -0.01843 0 0 0 -1.51845 0 0.83697 0.42717 0.55618 -0.9588
SER_318 -5.11595 0.71892 4.45625 -0.03052 0 0.05147 2.23496 -2.31251 -0.00234 -0.01385 -0.87881 -0.89421 0 0 0 0 0 -0.08939 0.00024 0.57051 0 0.19517 0.6166 -0.77834 0.26032 0.50848 -0.503
LEU_319 -4.24989 0.19686 3.2926 -0.55177 0.14348 0.12953 1.57411 -1.66191 -0.01549 -0.16496 -0.36333 0.30437 0 0 0 0 0 -0.03312 0.04359 0.64282 0 -0.30505 0 0.18072 -0.26456 0.43655 -0.66545
MET_320 -7.93628 1.87039 3.42151 -0.22943 0.03295 0.09163 0.93934 -2.09138 -0 -0 0.28601 -0.17062 0 0 0 0 0 0.01352 0.10132 2.0372 0 0.06742 0 0.60916 -0.34766 0.70941 -0.59553
SER_321 -3.36766 0.43951 4.53906 -0.02518 0.00013 0.0361 2.45887 -1.91681 -0.04403 -0.33172 0.37615 -0.79962 0 0 -0.78265 0 0 -0.03416 0.03702 0.44252 0 -0.0129 0.6048 -0.77834 0.39439 1.58057 2.81605
ALA_322 -2.7601 0.43771 1.93809 -0.02203 0 0 1.01535 -1.20329 -6e-05 -0.00136 1.12171 -0.20409 0 0 0 0 0 4.48052 0 0 0 0.41738 0 1.8394 4.33595 13.1551 24.5503
GLN_323 -5.3234 0.46375 5.47895 -0.36476 0.06439 0.26888 2.21463 -2.34208 -0 -0 -3.54763 0.05004 0 0 -1.13807 -0.34491 0 0.04044 0.13119 0 2.48081 0.16346 0 -0.18838 4.08179 12.6784 14.8675
THR_324 -2.43956 0.30495 2.70692 -0.1041 0.06953 0.07452 1.01911 -1.34066 -0 -0 -0.73549 -0.81317 0 0 -0.07475 0 0 -0.0164 0.0006 0.12243 0 -0.61843 2.27874 -1.0874 0.14462 0.65878 0.15025
VAL_325 -4.82383 0.54653 1.76663 -0.31568 0.23743 0.06926 1.04976 -1.45809 -0 -0 0.453 -0.325 0 0 0 0 0 0.10587 0.01076 0.09036 0 -0.47997 0 1.9342 -0.41496 0.37218 -1.18155
ASP_326 -3.48517 0.32365 5.17825 -0.15881 0.00557 0.47834 2.67654 -2.22856 -0.02017 -0.13957 -3.53511 -0.97068 0 0 -0.9729 -0.47529 0 0.00361 0.02531 0 3.24444 0.03543 0 -2.3716 -0.47546 0.36458 -2.49761
SER_327 -1.46153 0.10396 2.44478 -0.02893 0.00027 0.04659 0.72634 -1.09388 -0 -0 0.45429 -0.97147 0 0 0 0 0 -0.05459 0.00392 0.16504 0 -0.22357 0.61459 -0.77834 -0.58284 0.19492 -0.44045
SER_328 -1.92763 0.22328 3.11862 -0.04178 0.00282 0.05768 1.51857 -1.30976 -0 -0 -2.51799 -0.20184 0 0 -0.9729 -0.47529 0 -0.03188 0.00018 0.33411 0 -0.27931 1.77503 -0.77834 -0.65167 0.25732 -1.90076
ASN_329 -4.61381 0.37662 3.95725 -0.16055 0.0116 0.21305 2.07504 -2.01919 -0.02076 -0.14134 -0.8254 -0.63235 0 0 -0.95355 0 0 0.03471 0.06453 0 2.18842 -0.26371 0 -0.93687 -0.33446 0.32815 -1.65261
ILE_330 -4.72048 0.60348 3.76687 -0.48215 0.3319 0.11702 2.48211 -2.14556 -0.01616 -0.06218 -2.33754 -0.3741 0 0 -0.95355 0 0 1.20267 0.01188 0.23873 0 -0.38787 0 0.73287 0.09519 0.9886 -0.90829
ASP_331 -4.54289 0.86254 4.87423 -0.09747 0.008 0.29621 2.48767 -2.2293 -0.00059 -0.00176 -3.90088 -0.73233 0 0 -0.71218 0 0 4.81303 0.01269 0 1.88335 0.0395 0 -2.3716 1.65592 15.0026 17.3467
LYS_332 -8.34302 1.4241 7.00404 -0.33703 0.07463 0.16209 2.97907 -2.93145 -0.01654 -0.04009 -1.04061 0.29617 0 0 -0.58445 0 0 6.54145 0.33094 3.9938 0 0.95943 0 -1.5107 2.6152 26.8697 38.4467
PHE_333 -6.28366 1.08995 2.56497 -0.59558 0.06573 0.0626 0.34903 -1.62848 -0.03146 -0.25474 0.38166 -0.44433 0 0 0 0 0 0.75185 0.65084 0 3.2048 -0.20211 0 1.0402 1.24101 14.0852 16.0475
ILE_334 -5.433 0.54045 1.93821 -0.54181 0.36595 0.14006 1.03067 -1.59953 -0 -0 0.18777 -0.04832 0 0 0 0 0 0.13309 0.00182 0.49926 0 -0.24978 0 0.73287 0.15337 2.13663 -0.01228
ASN_335 -4.16194 0.59976 3.306 -0.19214 0.04143 0.34249 0.36738 -1.55668 -0 -0 0.11853 -1.03737 0 0 0 -0.27948 0 0.01702 0.09401 0 2.51512 -1.02131 0 -0.93687 0.14577 1.69039 0.05212
CYS_336 -3.39489 0.4548 2.48314 -0.0889 0.00886 0.07292 0.44623 -1.13464 -0 -0 -0.43091 -0.27296 0 0 0 0 0 0.41863 0.00432 0.15502 0 -0.17866 0 3.6196 0.26395 1.39888 3.82538
THR_337 -4.53546 0.30514 2.42276 -0.15108 0.05028 0.05511 1.08072 -1.40885 -0.01879 -0.19904 -2.03839 -0.05735 0 0 -0.57769 0 0 0.0414 0.01093 0.06726 0 0.04039 2.32005 -1.0874 -0.14121 0.95523 -2.86601
LYS_338 -5.6004 0.42642 4.64729 -0.51506 0.13378 0.18139 2.17897 -2.10095 -0.00017 -0.00296 -1.60428 0.31426 0 0 -1.08779 0 0 -0.02195 0.16194 2.24479 0 0.20061 0 -1.5107 -0.23976 0.63926 -1.55532
ILE_339 -6.63781 0.96923 2.67682 -0.52928 0.31879 0.15574 0.63292 -2.03535 -0.00525 -0.01618 0.15179 -0.14008 0 0 0 0 0 -0.01704 0.034 3.12827 0 -0.52706 0 0.73287 -0.05514 0.49042 -0.67235
ASN_340 -6.62809 0.3859 4.79682 -0.16043 0.00476 0.22597 1.99576 -2.63145 -0.00647 -0.07549 -1.77208 -0.22977 0 0 0 0 0 0.29367 0.03187 0 1.71969 0.12557 0 -0.93687 0.30206 0.5676 -1.99099
GLY_341 -4.61428 0.4778 3.84598 -0.00085 0 0 1.60684 -2.21891 -0 -0 -0.65611 -0.33831 0 0 0 0 0 0.01423 0 0 0 1.06774 0 0.83697 1.88454 0.33227 2.23793
ASN_342 -7.18504 0.95278 5.52563 -0.3999 0.17737 0.82041 3.07431 -2.94447 -0 -0 -1.71011 -0.91079 0 0 0 0 0 -0.03325 0.00199 0 1.76928 -1.04946 0 -0.93687 1.1992 0.43187 -1.21704
LEU_343 -8.1805 1.90557 3.27237 -0.567 0.3051 0.18591 2.11953 -2.50788 -0 -0 -0.64137 -0.0801 0 0 -0.98959 0 0 0.36033 0.023 0.38653 0 0.65968 0 0.18072 -0.12283 0.76853 -2.922
ILE_344 -6.944 1.16352 2.83327 -0.59052 0.42629 0.21512 1.62839 -2.3363 -0 -0 0.50409 -0.57988 0 0 0 0 0 0.01765 0.08035 0.84738 0 1.50856 0 0.73287 5.78483 0.84711 6.13873
PHE_345 -9.43753 1.80775 4.59798 -0.5554 0.27901 0.25379 2.71329 -2.89336 -0.04771 -0.32799 -2.16811 -0.27377 0 0 0 0 0 0.18706 0.04447 0 3.31747 -0.00266 0 1.0402 5.47762 0.82122 4.83334
LEU_346 -7.02734 0.89038 2.61911 -0.5188 0.26279 0.14818 1.57957 -2.05999 -0 -0 0.06923 0.01553 0 0 0 0 0 0.03493 0.06865 0.57528 0 -0.03069 0 0.18072 0.07539 0.84276 -2.27431
VAL_347 -7.15222 2.06859 3.33811 -0.32944 0.49668 0.07504 2.12056 -2.83674 -0 -0 -2.13668 -0.30676 0 0 0 0 0 -0.05529 0.01201 0.17035 0 -0.37021 0 1.9342 0.13261 0.88379 -1.9554
THR_348 -6.66583 0.94544 4.43173 -0.24692 0.41524 0.10018 1.43439 -2.73882 -0.01856 -0.13533 -0.32007 -0.97154 0 0 0 0 0 -0.07298 0.01969 2.27293 0 0.03923 2.31933 -1.0874 -0.23041 0.95442 0.44473
GLY_349 -3.99878 0.09132 3.78416 -5e-05 0 0 2.46365 -2.11892 -0 -0 -1.83524 -0.39858 0 0 0 0 0 -0.1881 0 0 0 -1.40511 0 0.83697 -0.75299 0.75087 -2.77081
ILE_350 -7.07253 0.69991 3.97511 -0.52626 0.57975 0.10784 2.43514 -2.7438 -0.00325 -0.00969 -2.00675 -0.06469 0 0 0 0 0 -0.08879 0.34351 1.84219 0 -0.37354 0 0.73287 -0.75849 0.59265 -2.33884
HIS_D_351 -9.77994 1.9151 7.13951 -0.42374 0.03159 0.57606 4.24949 -3.80087 -0.0188 -0.11097 -3.99983 -0.36981 0 0 -1.09035 0 0 0.18329 0.18006 0 2.30491 -0.203 0 -0.45461 -0.32381 28.1784 24.1826
GLY_352 -3.37264 1.46357 2.32386 -0.00522 0 0 1.04222 -1.32266 -0.00668 -0.05846 -0.11564 -0.59241 0 0 0 0 0 0.07106 0 0 0 -1.5178 0 0.83697 0.24322 28.8472 27.8366
ASP_353 -3.85185 0.89023 5.64941 -0.17287 0.01378 0.55225 2.82534 -2.17997 -0.05301 -0.32974 -5.46729 -1.07576 0 0 -1.04546 -0.18362 0 0.65172 0.01101 0 2.7977 -0.77412 0 -2.3716 0.2697 2.04297 -1.80119
PRO_354 -5.86327 1.04044 3.67755 -0.17146 0.07888 0.11617 1.72631 -1.64161 -0 -0 -0.11442 0.1182 0 0 0 0 0 0.11472 0.00169 0.2 0 -0.98326 0 -2.4119 0.33427 1.27286 -2.50481
TYR_355 -5.92501 0.58428 4.57153 -0.85342 0.04726 0.23989 2.80097 -2.50735 -0.01464 -0.13044 -2.56338 -0.27219 0 0 0 0 0 0.00762 0.00751 0 1.9496 -0.15704 0.02469 1.2797 0.80676 0.33962 0.23598
ASN_356 -4.64352 0.74677 3.48257 -0.17604 0.01564 0.26167 1.66818 -2.09899 -0.03082 -0.2459 -0.46373 -0.37598 0 0 0 0 0 -0.05263 0.02373 0 1.46552 0.10429 0 -0.93687 0.33639 0.29728 -0.62244
ALA_357 -6.49852 0.78755 3.20358 -0.02585 0.00062 0 2.31038 -2.83273 -0 -0 -0.01039 -0.39481 0 0 0 0 0 -0.10079 0 0 0 -0.18676 0 1.8394 -0.44126 0.37898 -1.97061
ILE_358 -8.21282 1.21664 3.71805 -0.51382 0.46495 0.10222 2.54317 -2.68042 -0 -0 -0.47339 -0.12086 0 0 0 0 0 -0.02429 0.10619 0.78907 0 -0.45748 0 0.73287 -0.38745 0.45006 -2.74731
GLU_359 -4.73129 0.12403 4.74461 -0.21717 0.02884 0.30544 1.44303 -2.20664 -0.0471 -0.47524 -0.80465 -0.58013 0 0 0 0 0 -0.01295 0.00956 0 3.03021 -0.31051 0 -2.7348 -0.33802 0.41363 -2.35915
ALA_360 -5.242 0.77862 3.15708 -0.02388 0 0 1.78083 -2.31552 -0 -0 -0.64219 -0.24766 0 0 0 0 0 0.05156 0 0 0 0.09984 0 1.8394 -0.28011 0.37189 -0.67213
ILE_361 -7.19797 1.55153 1.60417 -0.52149 0.25851 0.13207 0.62599 -1.55339 -0.01505 -0.13573 0.19836 -0.1742 0 0 0 0 0 0.05736 0.11447 0.4613 0 -0.21676 0 0.73287 -0.03509 0.72818 -3.38488
ASP_362 -5.97372 0.99371 5.57824 -0.26413 0.07216 0.86394 2.75823 -2.53114 -0.02768 -0.24513 -2.67655 -0.16844 0 0 -1.15654 0 0 0.05733 0.1723 0 2.14175 -0.40602 0 -2.3716 0.39477 1.4055 -1.38302
PRO_363 -6.17523 1.36079 2.98169 -0.21782 0.04584 0.16203 1.08013 -1.28571 -0.01263 -0.10939 -0.62928 0.12696 0 0 0 0 0 0.01377 0.08419 0.24282 0 -0.70506 0 -2.4119 0.74704 1.48076 -3.22102
GLU_364 -5.79318 0.59845 4.76562 -0.21564 0.03088 0.31994 2.08111 -2.11482 -0.03976 -0.21641 -3.03888 -0.5542 0 0 0 -1.31488 0 -0.02844 0.33891 0 2.96527 -0.05621 0 -2.7348 0.72097 1.16378 -3.12228
LYS_365 -5.75954 0.7712 4.75124 -0.50726 0.13639 0.29801 2.0412 -2.18746 -0.00242 -0.03025 -1.38033 0.17367 0 0 0 0 0 -0.01132 0.08289 2.67109 0 0.09434 0 -1.5107 0.40806 0.88677 0.92558
LEU_366 -4.81409 0.51317 2.69895 -0.67902 0.1663 0.27669 0.59385 -1.77574 -0.01615 -0.06695 0.74422 0.17489 0 0 0 0 0 -0.00829 0.36345 0.63589 0 -0.21025 0 0.18072 0.25802 0.72482 -0.23952
ASN_367 -1.67888 0.09209 1.41436 -0.17993 0.03638 0.26517 0.11478 -0.74961 -0 -0 0.59396 -0.33565 0 0 0 0 0 0.31764 0.00699 0 1.42131 0.29155 0 -0.93687 0.31049 0.53754 1.52131
VAL_368 -3.6087 0.48061 3.19563 -0.28599 0.16017 0.06906 0.81299 -1.71445 -0 -0 0.24925 -0.63438 0 0 0 0 0 0.27725 0.00875 0.21602 0 -0.3517 0 1.9342 0.1453 0.63207 1.58606
PHE_369 -5.9227 0.53561 2.81783 -0.75787 0.04324 0.09815 1.15207 -2.03893 -0 -0 -0.88121 -0.35483 0 0 -0.42948 0 0 -0.06187 0.06091 0 2.11283 0.13556 0 1.0402 0.028 0.69899 -1.72352
ARG_370 -5.45282 0.38535 5.43495 -0.85072 0.20412 0.57791 3.08362 -2.57135 -0 -0 -3.79015 -0.03436 0 0 -0.42948 0 0 0.01741 0.03075 1.61625 0 -0.20361 0 -1.2888 -0.08742 0.66954 -2.68881
THR_371 -3.78379 0.38301 1.23186 -0.10542 0.10065 0.06866 0.60104 -0.96556 -0 -0 -0.38453 -1.05729 0 0 0 -0.23774 0 0.00102 0.00977 0.26825 0 -0.81203 2.33608 -1.0874 0.06618 0.8504 -2.51682
VAL_372 -4.19496 0.26732 3.3289 -0.30765 0.17719 0.06182 1.69959 -1.79767 -0.00128 -0.01276 -1.78638 -0.28838 0 0 0 0 0 0.1623 0.00084 0.08832 0 -0.4702 0 1.9342 -0.07223 0.58619 -0.62483
ARG_373 -2.23114 0.12015 2.63935 -0.78336 0.10747 0.52638 1.00449 -1.2468 -0 -0 -0.41423 0.42176 0 0 0 0 0 -0.03806 0.00432 1.45122 0 -0.09792 0 -1.2888 -0.28957 0.47838 0.36363
GLU_374 -5.64084 0.22809 5.17594 -0.33134 0.09499 0.38937 1.69065 -2.46292 -0 -0 -1.15185 -0.57293 0 0 0 0 0 -0.00632 0.05333 0 3.0181 -0.0293 0 -2.7348 -0.226 0.50466 -2.00117
ILE_375 -10.0513 1.20475 4.40571 -0.68758 0.54934 0.1678 2.94255 -3.13644 -0 -0 -1.04163 0.25408 0 0 0 0 0 -0.05286 0.20451 0.68902 0 -0.36182 0 0.73287 -0.0758 0.68611 -3.57073
THR_376 -5.37279 0.29012 6.31295 -0.20089 0.10114 0.0723 2.87761 -2.96325 -0 -0 -3.40475 -0.07393 0 0 0 -0.23774 0 0.15134 0.01804 0.08952 0 0.07478 2.25954 -1.0874 0.03556 0.60732 -0.45052
GLY_377 -3.59533 0.29246 4.25502 -4e-05 0 0 2.04613 -2.17019 -0.00128 -0.01276 -1.94423 -0.41441 0 0 0 0 0 -0.08512 0 0 0 0.29688 0 0.83697 0.58524 0.22827 0.3176
PHE_378 -11.0465 1.1083 5.38923 -0.56848 0.30604 0.27205 3.68407 -3.64004 -9e-05 -0.00172 -2.04735 -0.28405 0 0 0 0 0 -0.02826 0.22744 0 3.21369 0.02611 0 1.0402 0.40812 0.28299 -1.65828
LEU_379 -8.15458 1.07043 4.69202 -0.49148 0.22075 0.11283 2.95441 -3.04254 -0 -0 -3.06216 0.23959 0 0 0 0 0 0.0724 0.03947 0.41934 0 -0.25563 0 0.18072 -0.24184 0.49825 -4.74802
ASN_380 -5.69351 0.20481 5.72126 -0.17739 0.04311 0.26316 2.68964 -2.93404 -0 -0 -1.57262 -0.32067 0 0 0 0 0 -0.0201 0.02451 0 1.42472 0.31217 0 -0.93687 -0.12166 0.43593 -0.65757
ILE_381 -5.22036 0.40652 3.34133 -0.49817 0.39132 0.10141 1.56546 -2.10655 -0 -0 -0.462 -0.0086 0 0 0 0 0 -0.03946 0.01679 0.52663 0 -0.44244 0 0.73287 0.02517 0.34869 -1.32138
GLN_382 -6.10599 0.34195 4.85847 -0.65784 0.10182 0.67977 1.57112 -2.41096 -0.01898 -0.22594 -0.69065 -0.35789 0 0 0 0 0 -0.0482 0.02233 0 2.69893 -0.13064 0 -0.18838 -0.07446 0.3475 -0.28805
SER_383 -3.90328 0.32204 3.67829 -0.02942 0 0.06801 1.7166 -1.79103 -0 -0 -1.52349 -0.51582 0 0 0 0 0 -0.01965 0.00226 0.80009 0 0.3226 0.60062 -0.77834 -0.03017 0.29034 -0.79035
TRP_384 -5.17782 0.64682 3.51351 -1.49155 0.25971 1.04399 1.59895 -1.90493 -0 -0 -0.50714 -0.33125 0 0 0 0 0 0.19151 0.71317 0 1.80021 -0.14972 0 1.6906 6.02235 1.04302 8.96144
PRO_385 -2.23008 0.66061 1.38538 -0.21621 0.0207 0.1605 0.29055 -0.62401 -0 -0 -0.21647 -0.05896 0 0 0 0 0 0.45621 0.00308 0.26183 0 -0.57492 0 -2.4119 5.89217 1.6165 4.41498
PRO_386 -3.07028 0.35593 1.6332 -0.136 9e-05 0.09931 0.59739 -0.85053 -0 -0 -0.04678 0.20343 0 0 0 0 0 -0.04298 0.01038 0.20644 0 -1.16813 0 -2.4119 -0.38762 0.95598 -4.05207
ASN_387 -2.08529 0.11793 1.77405 -0.29301 0.05834 0.54174 0.24282 -0.84048 -0 -0 -0.15973 -1.56016 0 0 0 0 0 0.04118 0.11349 0 3.05622 0.04406 0 -0.93687 -0.41762 0.37002 0.06668
MET_388 -2.71179 0.30439 2.32323 -0.34798 0.08767 0.12739 0.43376 -1.15604 -0 -0 -0.20123 -0.44114 0 0 0 0 0 -0.01337 0.01669 1.66438 0 -0.02197 0 0.60916 0.19484 0.23778 1.10578
THR_389 -2.60858 0.176 1.43641 -0.11223 0.04983 0.08263 0.4259 -0.85337 -0 -0 -0.31469 -0.5256 0 0 0 0 0 0.08214 1e-05 0.11225 0 -0.40337 2.28772 -1.0874 0.04274 0.23412 -0.97549
ASP_390 -3.46829 0.33676 5.17127 -0.16392 0.00124 0.49345 2.77059 -2.21769 -0 -0 -3.9326 -0.80514 0 0 -0.70937 -0.66053 0 -0.0076 0.00377 0 3.1021 0.05518 0 -2.3716 -0.54391 0.18093 -2.76536
PHE_391 -3.82924 0.58115 3.66826 -1.0245 0.16083 0.36467 1.59163 -1.94269 -0 -0 -0.71364 -0.45984 0 0 0 0 0 -0.13872 0.09264 0 2.36373 0.30313 0 1.0402 -0.30771 0.22424 1.97415
SER_392 -3.78034 0.55259 5.03406 -0.03665 0.00029 0.0451 2.80426 -2.35421 -0 -0 -2.97874 -0.39116 0 0 -0.70937 -0.66053 0 -0.10879 0.04233 0.14811 0 -0.34705 1.72881 -0.77834 -0.23458 0.47107 -1.55313
VAL_393 -5.05405 0.66208 3.24189 -0.38292 0.36084 0.09806 2.26139 -2.12204 -0 -0 -0.76965 -0.28304 0 0 0 0 0 -0.15757 0.01953 0.69462 0 0.4649 0 1.9342 -0.23627 0.46425 1.19622
PHE_394 -3.00652 0.52094 1.69327 -0.63601 0.07961 0.33905 1.16807 -1.20209 -0 -0 -0.88257 -0.00829 0 0 0 0 0 0.19731 0.01227 0 2.3501 0.12537 0 1.0402 -0.11455 0.37622 2.05238
SER_395 -1.80816 0.16535 2.50916 -0.03639 0.00706 0.0704 1.0735 -1.20545 -0 -0 -0.63029 -0.53088 0 0 0 0 0 -0.03642 4e-05 0.12762 0 0.03006 0.60074 -0.77834 0.78669 0.31069 0.65537
ASN_396 -2.84685 0.05836 2.70038 -0.16352 0.01423 0.22216 0.97497 -1.43797 -0 -0 -0.24944 -0.37653 0 0 0 0 0 0.12584 0.07706 0 1.76692 0.1381 0 -0.93687 0.97302 0.2431 1.28297
LEU_397 -4.24855 0.41099 1.57889 -0.47369 0.14862 0.09621 0.79774 -1.33356 -0 -0 -0.38652 0.18579 0 0 0 0 0 0.03481 0.11433 0.4064 0 -0.36571 0 0.18072 -0.03428 0.63544 -2.25235
VAL_398 -3.64905 0.17302 1.51158 -0.29527 0.20306 0.06429 0.99417 -1.20547 -0 -0 -0.64047 -0.10932 0 0 0 0 0 0.0161 0.04191 0.04964 0 -0.45445 0 1.9342 0.01573 0.61039 -0.73995
THR_399 -5.3702 0.81387 4.09203 -0.21923 0.14203 0.09301 1.71727 -2.08127 -0.0597 -0.41747 -1.76937 -1.1317 0 0 0 -0.18362 0 0.08256 0.03525 0.12032 0 0.14894 2.55387 -1.0874 0.3344 0.28098 -1.90543
ILE_400 -4.41454 0.60597 2.56812 -0.59624 0.41995 0.10766 1.729 -1.64711 -0.03171 -0.14612 -0.60308 0.28219 0 0 -1.04546 0 0 -0.00844 0.00672 0.93426 0 -0.73346 0 0.73287 -0.039 0.48264 -1.3958
GLY_401 -1.70412 0.08598 1.55245 -4e-05 0 0 0.48434 -0.83843 -0.03582 -0.1853 0.49435 -0.40164 0 0 0 0 0 -0.19507 0 0 0 0.33204 0 0.83697 -0.03067 0.51579 0.91084
GLY_402 -3.2657 0.46338 3.16713 -5e-05 0 0 2.19877 -1.73697 -0 -0 -0.69606 -0.40335 0 0 0 0 0 -0.14756 0 0 0 -1.29457 0 0.83697 -0.21346 0.24921 -0.84224
ARG_403 -4.69317 0.24926 3.71322 -0.45721 0.07283 0.25308 0.5204 -1.79539 -0 -0 -0.07071 0.22204 0 0 0 0 0 -0.05441 0.08322 2.52325 0 0.08924 0 -1.2888 -0.33965 0.32507 -0.64772
VAL_404 -5.87423 0.39268 3.74747 -0.26794 0.18065 0.05242 2.73971 -2.32111 -0.0016 -0.00761 -2.71905 -0.14326 0 0 0 0 0 -0.06187 0.00911 0.38401 0 -0.781 0 1.9342 -0.116 0.48056 -2.37286
LEU_405 -2.63838 0.20865 1.72734 -0.57861 0.20867 0.1474 0.69722 -1.08261 -0.01426 -0.12285 -0.50802 0.33726 0 0 0 0 0 0.00365 0.01242 0.41763 0 -0.16113 0 0.18072 -0.42153 0.36387 -1.22256
TYR_406 -6.50337 0.65952 2.60522 -0.74391 0.02045 0.24345 1.81878 -1.84098 -0 -0 -1.54813 -0.22973 0 0 -0.62247 0 0 -0.00168 0.02234 0 2.50154 -0.25775 0.34755 1.2797 0.18568 0.69559 -1.36819
SER_407 -3.88421 0.86657 4.52773 -0.01814 0 0.04115 2.36519 -2.08632 -0 -0 -0.70281 -0.86534 0 0 -0.90291 0 0 0.48772 0.0315 0.97931 0 -0.18424 0.61622 -0.77834 1.89983 1.29237 3.68529
GLY_408 -1.65392 0.06704 1.88576 -5e-05 0 0 1.11681 -0.92809 -0 -0 -1.57067 -0.43951 0 0 -0.71218 0 0 -0.08103 0 0 0 0.4515 0 0.83697 1.53693 1.15557 1.66512
LEU_409 -8.01943 2.1245 4.05979 -0.58089 0.12919 0.13294 2.74952 -2.48375 -0.0016 -0.00761 -1.92791 0.37716 0 0 -0.90291 0 0 0.23635 0.1128 0.79723 0 -0.2155 0 0.18072 -0.19242 1.11225 -2.31957
SER_410 -3.73765 0.15461 2.72803 -0.03082 0 0.06928 1.19124 -1.43501 -0 -0 -0.52236 -0.40029 0 0 0 -0.27948 0 0.13531 0.06194 1.13679 0 0.13585 0.67101 -0.77834 -0.1994 1.12421 0.02493
LEU_411 -9.46494 1.46386 3.99673 -0.63224 0.43914 0.1882 4.31207 -3.00788 -3e-05 -9e-05 -2.53816 0.14419 0 0 0 0 0 -0.00222 0.03344 1.84841 0 -0.22839 0 0.18072 -0.0649 1.04102 -2.29107
LEU_412 -6.30949 0.64898 2.18859 -0.63533 0.26294 0.19931 1.6012 -2.11908 -0 -0 -1.41978 0.21913 0 0 0 0 0 0.4507 0.04541 0.55207 0 -0.36178 0 0.18072 -0.14421 1.10127 -3.53937
ILE_413 -7.59639 0.99481 1.96009 -0.59427 0.38063 0.10553 2.07466 -2.17498 -3e-05 -9e-05 -1.51077 0.27099 0 0 0 0 0 -0.06953 0.18371 1.03482 0 -0.77036 0 0.73287 -0.24344 0.95932 -4.26243
LEU_414 -8.21688 1.67147 2.00572 -0.79301 0.52941 0.33935 1.20352 -2.13043 -0.03812 -0.25863 -0.54102 -0.09395 0 0 0 0 0 -0.00131 0.83632 1.3417 0 0.32367 0 0.18072 -0.05913 0.92859 -2.77201
LYS_415 -3.10683 0.175 2.98777 -0.35985 0.06272 0.22875 1.15286 -1.33285 -0.02248 -0.14816 -1.27786 -0.14217 0 0 -0.5898 0 0 -0.02826 0.03805 1.4573 0 0.247 0 -1.5107 0.57792 0.64837 -0.94321
GLN_416 -7.53857 0.76892 5.40615 -0.42507 0.0326 0.33198 2.11781 -2.70814 -0.02406 -0.17375 -1.67337 -0.51451 0 0 0 -1.10652 0 -0.09434 0.3674 0 4.14752 0.10307 0 -0.18838 0.3267 0.60205 -0.24251
GLN_417 -4.87492 0.27846 4.43716 -0.66883 0.12213 0.733 2.13385 -1.86063 -0 -0 -1.36685 -0.63511 0 0 -1.68015 0 0 -0.02476 0.08822 0 2.25587 -0.10612 0 -0.18838 -0.33334 0.64825 -1.04216
GLY_418 -2.3187 0.12489 1.75418 -0.00018 0 0 0.71325 -1.06839 -0.00716 -0.08058 0.56965 -0.18259 0 0 0 0 0 -0.02831 0 0 0 -1.31455 0 0.83697 0.21379 0.27041 -0.51732
ILE_419 -3.52387 0.35829 0.97374 -0.59801 0.33448 0.20301 0.39094 -0.94375 -0 -0 -0.16333 -0.12988 0 0 0 0 0 -0.00352 0.00684 0.40368 0 0.21948 0 0.73287 0.53026 0.21049 -0.99827
THR_420 -3.71399 0.28027 2.78516 -0.10599 0.09094 0.07263 1.05745 -1.41726 -0.01691 -0.09317 0.14145 -0.97391 0 0 0 0 0 0.01802 0.09691 0.14601 0 -0.69531 2.33309 -1.0874 -0.09364 0.34813 -0.8275
SER_421 -1.55529 0.07636 1.16679 -0.02747 0 0.04797 0.13362 -0.57281 -0.00274 -0.03554 0.46307 -1.01989 0 0 0 0 0 -0.03037 0.00112 0.37352 0 -0.32167 0.61082 -0.77834 -0.09034 0.27679 -1.28439
LEU_422 -4.87811 0.27206 0.7535 -0.46105 0.18226 0.08856 1.06162 -1.1538 -0.03981 -0.26815 -0.24044 0.04432 0 0 0 0 0 0.01037 0.01765 0.65546 0 -0.12091 0 0.18072 0.01115 0.21379 -3.6708
GLN_423 -5.11425 0.629 3.85336 -0.84704 0.38181 1.31171 2.06811 -2.06897 -0.00639 -0.06735 -0.34628 -1.94307 0 0 -0.59294 0 0 -0.00493 0.06029 0 4.33397 -0.00651 0 -0.18838 -0.21135 0.29056 1.53135
PHE_424 -3.12879 0.29322 1.41847 -0.93417 0.09707 0.37151 0.17393 -0.96261 -0 -0 0.25826 -0.44257 0 0 0 0 0 -0.06156 0.05938 0 2.75199 0.0498 0 1.0402 -0.23786 0.35015 1.09642
GLN_425 -4.61773 0.47053 3.56267 -0.24949 0.04519 0.18944 1.43399 -1.83545 -0 -0 0.20251 -0.23382 0 0 0 0 0 -0.02103 0.0124 0 2.28332 0.27703 0 -0.18838 0.21469 0.43818 1.98405
SER_426 -3.14559 0.15286 1.66022 -0.02769 0 0.06488 0.65248 -1.04311 -0.01426 -0.12285 -0.75044 -0.39469 0 0 -0.59294 0 0 -0.01515 0.00288 0.27475 0 -0.30936 0.60146 -0.77834 -0.00592 0.46568 -3.32513
LEU_427 -6.7451 1.42039 2.93143 -0.50197 0.15785 0.08135 2.68366 -2.09358 -0 -0 0.79476 0.28938 0 0 0 0 0 0.01417 0.16147 1.69504 0 -0.28255 0 0.18072 -0.44992 0.67803 1.01513
LYS_428 -3.37401 0.26028 2.86329 -0.39948 0.06224 0.20254 1.09007 -1.29439 -0.00534 -0.04134 -0.81085 0.19654 0 0 -0.62247 0 0 -0.0801 0.0257 1.68703 0 -0.03398 0 -1.5107 -0.46305 0.81183 -1.43618
GLU_429 -6.92571 1.13787 5.65302 -0.35271 0.06668 0.71597 2.09266 -2.58652 -0.02362 -0.1618 0.70248 -0.4906 0 0 0 0 0 0.4308 0.34657 0 2.50804 0.16617 0 -2.7348 -0.02446 1.11477 1.63481
ILE_430 -8.36566 1.58139 1.83335 -0.66689 0.63376 0.15158 1.50829 -1.95569 -0.02356 -0.16044 -0.40947 0.35365 0 0 0 0 0 0.57039 0.44117 0.70164 0 -0.31265 0 0.73287 0.71825 2.41637 -0.25166
SER_431 -4.36336 0.68523 3.37167 -0.02747 1e-05 0.02269 1.18507 -1.57579 -0.03615 -0.28551 0.18869 0.09324 0 0 0 0 0 0.17636 1e-05 0.40712 0 0.21489 0.60118 -0.77834 0.48959 1.80837 2.1775
ALA_432 -4.21958 0.73304 0.85165 -0.01816 0 0 0.36704 -1.26143 -0 -0 -0.28925 -0.35292 0 0 0 0 0 0.15873 0 0 0 -0.23854 0 1.8394 0.37861 0.56214 -1.48928
GLY_433 -3.65638 0.45495 3.07872 -0.0015 0 0 1.84242 -1.8183 -0 -0 -1.85915 -0.34806 0 0 0 0 0 0.13018 0 0 0 -0.70826 0 0.83697 1.17038 0.67383 -0.20422
ASN_434 -6.60439 0.60928 5.78667 -0.17201 0.0045 0.23422 3.66046 -3.04284 -0.0297 -0.15174 -3.26008 -0.44204 0 0 0 -0.63996 0 0.0401 0.08088 0 3.06852 0.58196 0 -0.93687 1.10827 0.62199 0.51721
ILE_435 -7.67235 0.74225 2.54018 -0.52795 0.29733 0.15035 2.64099 -2.41547 -0.0297 -0.15174 -2.11933 -0.0468 0 0 0 0 0 0.0462 0.02523 3.47825 0 -0.60542 0 0.73287 0.09941 0.6791 -2.13661
TYR_436 -9.32483 0.55132 3.58138 -0.58604 0.06111 0.32702 2.20874 -2.73356 -0.00412 -0.0194 -1.4907 -0.2342 0 0 0 -0.46656 0 -0.04337 0.00736 0 2.31509 -0.18457 0.09051 1.2797 0.3234 0.64681 -3.69489
ILE_437 -6.26818 0.78674 2.26525 -0.60587 0.4225 0.11449 1.51504 -2.02798 -0.0049 -0.06527 -1.57043 0.15077 0 0 0 0 0 -0.07355 0.02315 1.17317 0 -0.67226 0 0.73287 0.29415 0.8516 -2.95871
THR_438 -5.59286 0.53579 4.73622 -0.22075 0.1956 0.1062 3.14371 -2.57827 -0.00966 -0.05098 -4.25165 -1.44366 0 0 -2.12135 -0.6182 0 -0.05996 0.04968 1.20445 0 0.31379 2.29172 -1.0874 0.32314 1.18574 -3.94868
ASP_439 -2.68724 0.12557 3.24157 -0.11244 0.00701 0.34302 0.95347 -1.53064 -0.0049 -0.06527 -0.92042 -0.486 0 0 0 -0.45 0 -0.04492 0.00344 0 1.79493 -0.02071 0 -2.3716 0.3078 0.86384 -1.05349
ASN_440 -4.20223 0.57455 4.49553 -0.20078 0.03831 0.31379 2.12467 -2.09189 -0.02915 -0.18104 -2.64054 -0.50105 0 0 -0.96482 -0.69668 0 0.35371 0.00188 0 2.15587 -0.45047 0 -0.93687 -0.5669 0.4113 -2.99281
SER_441 -3.89843 0.63467 4.16631 -0.01565 0 0.03987 2.3877 -2.09971 -0 -0 -2.5957 -1.02242 0 0 0 0 0 0.25936 0.04477 0.26263 0 -0.22878 0.60181 -0.77834 1.0987 0.65528 -0.48792
ASN_442 -4.46408 0.71164 3.91291 -0.19003 0.0332 0.28548 2.14041 -2.09833 -0 -0 -0.80118 -0.38037 0 0 0 0 0 -0.13584 0.01135 0 1.60358 0.3054 0 -0.93687 1.71503 0.72415 2.43647
LEU_443 -7.30373 1.06939 4.3775 -0.48999 0.21195 0.1162 2.3616 -2.5325 -0 -0 -1.46695 0.23356 0 0 0 0 0 -0.05361 0.07091 0.2888 0 -0.26776 0 0.18072 0.05441 0.59305 -2.55645
CYS_444 -6.50111 0.81922 3.7823 -0.08647 0.00286 0.05063 2.3434 -2.05224 -0 -0 -2.08626 0.10316 0 0 0 0 0 -0.05595 1e-05 0.59401 0 0.15711 0 3.6196 -0.38628 0.48472 0.78872
TYR_445 -8.04802 1.39999 3.40944 -0.69374 0.07729 0.41792 2.32998 -2.45852 -0 -0 -1.34354 -0.19815 0 0 -0.73474 0 0 -0.05983 0.24558 0 2.18766 -0.27451 0.02092 1.2797 -0.40903 0.40905 -2.44254
TYR_446 -5.28378 0.49978 3.1222 -0.56206 0.31732 0.29017 1.61264 -2.0478 -0 -0 -0.57027 -0.37955 0 0 0 0 0 0.03367 0.0146 0 3.73251 -0.20458 0.00054 1.2797 -0.4405 0.49721 1.9118
HIS_D_447 -7.03073 0.78 5.14704 -0.47618 0.04117 0.59977 2.34116 -2.88212 -0 -0 -2.07042 -0.47289 0 0 -0.71875 -0.73221 0 -0.0555 0.01918 0 1.81501 -0.38102 0 -0.45461 0.17953 0.57874 -3.77282
THR_448 -6.317 0.99959 2.88301 -0.12641 0.1347 0.09172 0.8178 -2.04204 -0.0189 -0.09877 -0.34317 -0.34867 0 0 0 0 0 0.81797 0.14468 0.04736 0 -0.18119 2.23904 -1.0874 0.21717 1.13676 -1.03376
ILE_449 -4.8885 0.54545 0.79731 -0.59318 0.43998 0.15322 0.43445 -1.15794 -0.00242 -0.03025 0.66595 0.09819 0 0 0 0 0 0.27145 0.03899 1.51317 0 -0.74016 0 0.73287 -0.42328 2.38649 0.2418
ASN_450 -5.83925 0.69452 5.44273 -0.27358 0.04258 0.42517 3.12747 -2.69877 -0.00398 -0.01418 -1.98367 -0.79819 0 0 -1.02115 0 0 0.13609 0.01228 0 2.16087 -0.40077 0 -0.93687 0.19262 2.15312 0.41705
TRP_451 -2.54976 0.14719 1.02474 -1.02666 0.14627 0.42659 0.50351 -0.86339 -0 -0 0.03722 -0.375 0 0 0 0 0 -0.1609 0.02431 0 1.89657 -0.03782 0 1.6906 0.3418 0.84226 2.06754
THR_452 -3.89233 0.39395 3.56422 -0.1299 0.08466 0.07765 1.61193 -1.78303 -0.05127 -0.62328 -0.06718 -1.01704 0 0 -1.02115 0 0 -0.05127 0.01742 0.07482 0 -0.54608 2.3055 -1.0874 -0.25935 0.53344 -1.86568
THR_453 -5.90614 0.58583 4.10106 -0.11548 0.03871 0.06823 2.35766 -2.31742 -0.02372 -0.31609 -1.31067 -0.31946 0 0 0 0 0 -0.07326 0.00456 0.02334 0 -0.65622 2.37226 -1.0874 -0.01435 0.61747 -1.97108
LEU_454 -6.99098 0.64179 3.1801 -0.66974 0.1044 0.25186 2.54541 -2.26641 -0.01549 -0.08788 -1.31572 0.08575 0 0 -0.71875 0 0 -0.04433 0.18272 0.55814 0 -0.08791 0 0.18072 0.48883 0.90107 -3.07643
PHE_455 -5.43803 0.55886 2.32358 -0.65661 0.14191 0.37086 1.09225 -1.57604 -0.00375 -0.01818 -0.91674 0.11001 0 0 0 0 0 -0.00238 0.01946 0 2.1771 -0.2089 0 1.0402 0.02478 0.88409 -0.07752
SER_456 -2.62216 0.0826 2.80598 -0.03196 0.023 0.03045 1.41263 -1.3624 -0.01453 -0.15765 -1.56443 -0.14606 0 0 0 0 0 0.04318 0.01001 0.24845 0 0.28756 0.61301 -0.77834 0.24035 0.49941 -0.3809
THR_457 -4.69314 0.47471 3.80449 -0.17076 0.0729 0.06345 2.28774 -2.04466 -0.00375 -0.01818 -2.50792 -1.17571 0 0 0 0 0 0.19224 0.00521 0.22541 0 -0.16729 2.31696 -1.0874 0.95944 0.62485 -0.84141
ILE_458 -6.20061 0.90913 2.46439 -0.52524 0.47819 0.11556 1.5196 -1.67531 -0.01393 -0.0683 -1.07508 -0.13293 0 0 0 0 0 0.01372 0.10666 0.88997 0 -0.17849 0 0.73287 0.36799 1.18838 -1.08343
ASN_459 -3.62015 0.31454 3.3669 -0.19715 0.11447 0.31776 1.2836 -1.68787 -0 -0 -0.16143 -0.43695 0 0 -0.73474 0 0 0.09916 0.10805 0 1.91981 -0.15521 0 -0.93687 -0.13121 1.01287 0.47558
GLN_460 -4.62135 0.69405 4.15376 -0.66182 0.17454 0.72414 1.56575 -1.94178 -0 -0 -1.36514 -0.73934 0 0 0 -0.73221 0 -0.03732 0.01521 0 2.26985 -0.051 0 -0.18838 -0.22792 0.48866 -0.48033
ARG_461 -5.98947 0.39133 4.63139 -0.56402 0.09139 0.30926 1.49382 -2.17005 -0.04308 -0.26096 -0.72082 0.25478 0 0 0 0 0 -0.01012 0.0157 2.46984 0 -0.09553 0 -1.2888 -0.20802 0.34601 -1.34735
ILE_462 -3.69737 0.37486 1.53137 -0.54398 0.4369 0.11218 0.57242 -1.12023 -0 -0 -0.08642 0.15841 0 0 0 0 0 -0.03746 0.00126 1.45848 0 0.01259 0 0.73287 -0.2261 0.33954 0.01931
VAL_463 -5.20401 0.32513 3.5111 -0.27943 0.14956 0.05677 1.88777 -2.03216 -0.00199 -0.01474 -1.50931 0.28742 0 0 0 0 0 0.01287 0.0016 0.17303 0 -0.13951 0 1.9342 -0.49746 0.34051 -0.99865
ILE_464 -5.83309 0.53736 2.63903 -0.66246 0.67694 0.16239 1.81317 -1.82032 -0 -0 -0.99808 -0.05814 0 0 0 0 0 -0.04399 0.00823 3.33457 0 -0.34389 0 0.73287 -0.3377 0.53108 0.33797
ARG_465 -5.38855 0.30544 5.79741 -0.61727 0.10085 0.33904 2.80424 -2.81477 -0 -0 -3.16664 0.14521 0 0 0 -1.13904 0 -0.02756 0.0474 2.52052 0 -0.0692 0 -1.2888 -0.20236 0.70947 -1.9446
ASP_466 -4.20818 0.11129 4.50678 -0.10934 0.00622 0.32924 1.50426 -2.17212 -0.00012 -0.0019 -1.12738 -0.34029 0 0 0 0 0 -0.01877 0.01889 0 1.76762 0.12663 0 -2.3716 -0.3138 0.44805 -1.84453
ASN_467 -6.84879 0.46351 6.40532 -0.31269 0.00613 0.55735 2.87815 -3.27305 -0.0221 -0.10584 -2.48756 -0.03155 0 0 0 0 0 0.00574 0.02381 0 2.60697 0.45423 0 -0.93687 0.39581 0.23397 0.01253
ARG_468 -10.047 1.18287 9.95368 -1.31845 0.31912 0.98078 3.30007 -4.50196 -0.0521 -0.32127 -2.00599 0.20383 0 0 0 0 0 0.08744 0.70176 4.05271 0 -0.12155 0 -1.2888 0.29642 0.48099 1.90255
LYS_469 -6.25127 0.57071 5.45212 -0.37353 0.04516 0.16033 2.33868 -2.58624 -0 -0 -1.39748 -0.05442 0 0 0 0 0 0.00111 0.01234 1.73661 0 0.06819 0 -1.5107 -0.05968 0.533 -1.31506
ALA_470 -3.62892 0.35349 3.42689 -0.02249 0 0 1.60648 -1.86216 -0 -0 -1.09261 -0.35495 0 0 0 0 0 -0.06227 0 0 0 -0.3341 0 1.8394 -0.1158 0.33656 0.08951
GLU_471 -5.75308 0.40113 6.40138 -0.42863 0.06905 0.85561 2.33429 -2.88793 -0.03634 -0.23119 -3.70405 -0.30146 0 0 0 -0.27037 0 -0.06317 0.06915 0 2.81557 -0.02061 0 -2.7348 -0.53241 0.49999 -3.51788
ASN_472 -7.02264 0.97037 6.64686 -0.17978 0.09401 0.30228 3.16837 -3.24966 -0.02231 -0.12486 -2.29641 -0.58228 0 0 0 0 0 0.02821 0.50427 0 2.65053 -0.53612 0 -0.93687 -0.2479 0.99387 0.15994
CYS:disulfide_473 -5.70502 0.49195 3.33729 -0.04505 0.00113 0.0185 1.55785 -1.77759 -0 -0 -1.67298 -0.44288 0 0 -0.66967 0 -0.57608 -0.09115 0.08936 0.5549 0 0.32808 0 3.6196 -0.14459 0.74113 -0.38521
THR_474 -3.1368 0.36229 2.20089 -0.13159 0.09198 0.08254 0.8605 -1.34405 -0.00061 -0.00846 -0.41142 -0.94752 0 0 0 0 0 -0.0493 0.03348 0.06487 0 -0.5221 2.25487 -1.0874 -0.30404 0.29449 -1.6974
ALA_475 -3.90998 0.4767 2.5172 -0.02252 0 0 1.53982 -1.65704 -0.03005 -0.15223 -1.74135 -0.2217 0 0 0 0 0 -0.01122 0 0 0 -0.00724 0 1.8394 -0.28544 0.48624 -1.1794
GLU_476 -5.86622 0.51695 5.67273 -0.20341 0.03021 0.27303 2.26829 -2.61979 -0.00789 -0.05803 -1.33763 -0.42041 0 0 0 -0.7059 0 -0.02004 0.02728 0 3.99074 -0.03658 0 -2.7348 -0.32944 0.50829 -1.0526
GLY_477 -4.52163 0.6536 3.33131 -6e-05 0 0 1.38198 -2.02686 -0.01094 -0.07585 0.04409 -0.38457 0 0 0 0 0 -0.15792 0 0 0 -1.51234 0 0.83697 -0.6528 0.53631 -2.55872
MET_478 -7.78264 0.78945 4.97397 -0.67133 0.27015 0.236 2.37157 -2.34025 -0 -0 -1.73818 -0.18158 0 0 -0.4579 0 0 -0.03385 0.02072 3.02026 0 0.0047 0 0.60916 -0.63391 0.5642 -0.97946
VAL_479 -5.50045 0.83698 1.86722 -0.29879 0.17258 0.05519 1.46553 -1.59084 -0 -0 -0.42569 0.05771 0 0 0 0 0 0.05596 0.00077 0.29513 0 0.16204 0 1.9342 -0.15851 0.4051 -0.66587
CYS_480 -7.15273 0.77321 4.50936 -0.07063 0 0.0448 2.75946 -2.30899 -0 -0 -2.44074 -0.42953 0 0 0 0 0 0.05001 0.0057 0.47603 0 0.21872 0 3.6196 -0.20733 0.36967 0.21661
ASN_481 -5.89431 0.60937 5.79522 -0.38711 0.01808 0.74385 2.52014 -2.82954 -0 -0 -1.74552 -0.34699 0 0 -0.66967 0 0 -0.12309 0.11634 0 3.50474 0.2328 0 -0.93687 -0.11907 0.36317 0.85155
HIS_D_482 -4.15354 0.2926 4.31686 -0.37361 0.00639 0.45777 1.78704 -2.0901 -0 -0 -0.93808 -0.3943 0 0 0 0 0 -0.03774 0.00896 0 2.11963 -0.02074 0 -0.45461 0.0138 0.22518 0.76551
LEU_483 -4.22395 0.27858 5.00854 -0.47682 0.17274 0.10212 2.50599 -2.37928 -0 -0 -1.69946 0.17087 0 0 0 0 0 -0.02164 0.07604 0.3572 0 -0.2631 0 0.18072 -0.12863 0.35608 0.016
CYS:disulfide_484 -7.73256 0.60086 6.46304 -0.04041 0 0.01605 3.11561 -3.30324 -0.01227 -0.10861 -2.1703 -0.40594 0 0 0 0 -0.57608 0.01577 0.01778 0.27417 0 0.26958 0 3.6196 0.0601 0.47072 0.57388
SER_485 -3.32538 0.2707 4.61264 -0.02436 0 0.05687 1.89323 -2.17667 -0 -0 -1.57089 -0.67759 0 0 0 0 0 -0.00407 0.00055 0.56829 0 0.36479 0.60018 -0.77834 0.29831 0.33951 0.44776
SER_486 -2.41707 0.1327 3.46093 -0.02376 0 0.02221 1.31978 -1.59235 -0 -0 -0.28575 -0.40281 0 0 0 0 0 -0.04932 0.00301 0.57243 0 0.26306 0.60156 -0.77834 0.11958 0.26804 1.21391
ASP_487 -3.22927 0.12151 3.74149 -0.12429 0.04381 0.39309 1.11976 -1.72005 -0 -0 -0.79374 -0.24092 0 0 0 0 0 -0.06185 0.0337 0 2.38811 -0.37156 0 -2.3716 -0.5137 0.38073 -1.2048
GLY_488 -1.83254 0.06196 2.45138 -4e-05 0 0 1.07413 -1.19323 -0 -0 -1.20385 -0.37776 0 0 0 0 0 -0.15923 0 0 0 -1.18628 0 0.83697 -0.83293 0.47212 -1.8893
CYS_489 -5.35378 0.63909 2.70209 -0.05592 0 0.01528 1.11649 -1.41643 -0.01227 -0.10861 -0.82305 -0.70005 0 0 0 0 0 0.00049 0.04325 0.19865 0 -0.07793 0 3.6196 -0.41375 1.06527 0.43843
TRP_490 -5.93865 0.75461 2.20505 -0.8487 0.06124 0.06391 1.18149 -1.50941 -0 -0 0.25604 -0.6241 0 0 0 0 0 -0.01735 0.0501 0 1.7493 -0.4527 0 1.6906 0.47839 1.2644 0.36423
GLY_491 -2.84383 0.62129 1.73532 -0.00027 0 0 1.33247 -1.20681 -0 -0 -0.68475 -0.21608 0 0 0 0 0 -0.03278 0 0 0 0.33086 0 0.83697 0.40142 1.17153 1.44535
PRO_492 -3.43725 0.93999 1.11139 -0.1159 0.14747 0.08337 0.48873 -0.64776 -0 -0 0.24111 0.18153 0 0 0 0 0 0.00352 0.03605 0.95473 0 -0.74634 0 -2.4119 0.92982 1.08076 -1.16068
GLY_493 -2.93364 0.69788 2.70248 -0.00011 0 0 1.52285 -1.43405 -0 -0 -0.74297 -0.33358 0 0 0 0 0 -0.03194 0 0 0 0.65237 0 0.83697 6.72688 1.41454 9.07767
PRO_494 -2.99508 0.91896 2.59648 -0.09994 0.00357 0.06272 0.6146 -1.14088 -0 -0 0.49461 0.67402 0 0 0 0 0 -0.13987 0.00015 0.55733 0 -0.55172 0 -2.4119 5.7453 1.21317 5.54153
ASP_495 -3.61879 0.451 5.67811 -0.11963 0.0248 0.37304 3.03239 -2.30628 -0.00088 -0.00244 -5.44727 -0.56125 0 0 -0.76376 -0.80207 0 0.01066 0.00338 0 1.77921 0.09855 0 -2.3716 0.48949 0.33883 -3.7145
GLN_496 -4.69824 0.51478 4.32013 -0.6976 0.12805 0.51092 1.69369 -1.91801 -0.00306 -0.01874 -2.01905 -0.41324 0 0 -0.85013 -1.01317 0 -0.03888 0.00248 0 2.94263 0.21517 0 -0.18838 0.74763 0.64534 -0.1377
CYS:disulfide_497 -3.98493 0.4709 2.84575 -0.0326 0 0.01235 1.22272 -1.52793 -0.00088 -0.00244 -0.12576 -0.15853 0 0 -0.85013 0 -0.19431 0.1747 0.1695 0.203 0 -0.1312 0 3.6196 0.23548 0.66071 2.60602
LEU_498 -4.4298 0.47068 2.35592 -0.7288 0.33855 0.36191 0.85519 -1.39055 -0 -0 0.37171 0.05642 0 0 0 0 0 0.08763 0.05996 1.30446 0 -0.26707 0 0.18072 -0.05131 1.88796 1.4636
SER_499 -3.62729 0.42005 3.36271 -0.03094 1e-05 0.05345 1.11745 -1.51839 -0.0164 -0.09547 0.85613 -1.06634 0 0 -0.86573 0 0 0.00274 0.02864 0.9625 0 -0.02812 0.60032 -0.77834 -0.28094 2.42654 1.52256
CYS:disulfide_500 -5.69624 0.5865 3.98594 -0.07772 0.02776 0.06262 2.44963 -2.0561 -0.02097 -0.12098 -0.84358 -0.52523 0 0 0 0 -0.19431 -0.05339 0.06595 0.83993 0 0.31651 0 3.6196 -0.43495 1.04188 2.97284
ARG_501 -4.71239 0.29841 4.82461 -0.72303 0.39092 0.44214 1.50719 -1.98255 -0.02097 -0.12098 -2.02606 0.1298 0 0 -0.86573 -0.7059 0 -0.05209 0.22629 2.42323 0 -0.1563 0 -1.2888 -0.23316 0.45359 -2.19174
ARG_502 -3.41856 0.34779 4.10176 -0.46734 0.05597 0.27529 1.45262 -1.79532 -0.00851 -0.03743 -1.10604 0.09984 0 0 0 0 0 0.00728 0.05927 1.88026 0 0.06657 0 -1.2888 0.26522 0.3408 0.83066
PHE_503 -4.77866 0.40023 2.72012 -0.85019 0.34128 0.34633 1.3384 -1.58221 -0 -0 -0.00706 -0.71295 0 0 0 0 0 0.03797 0.07612 0 2.9768 0.07778 0 1.0402 0.63701 0.6574 2.71856
SER_504 -4.37289 0.41473 4.68293 -0.03545 0.00669 0.0641 2.52273 -2.28374 -0.02073 -0.1515 -2.1584 -0.86221 0 0 0 0 0 0.05818 0.00012 0.47743 0 0.02826 0.60737 -0.77834 0.27316 0.59405 -0.93349
ARG_505 -8.53251 0.411 6.83096 -0.6724 0.16236 0.44303 2.68956 -3.37916 -0.01094 -0.04677 -2.39901 0.3059 0 0 -0.4579 0 0 0.01181 0.21092 2.53507 0 -0.20536 0 -1.2888 0.07463 0.2966 -3.02101
GLY_506 -3.3658 0.33946 3.93563 -5e-05 0 0 1.68295 -1.9357 -0.00647 -0.04496 -1.22324 -0.39269 0 0 0 0 0 -0.05712 0 0 0 0.11215 0 0.83697 0.76943 0.24903 0.89959
ARG_507 -5.06729 0.1924 6.22624 -0.55261 0.09067 0.33824 2.28628 -2.64542 -0 -0 -2.31604 0.23964 0 0 0 -0.65295 0 -0.03813 0.01048 2.33376 0 -0.19611 0 -1.2888 0.68567 0.11085 -0.24312
ILE_508 -6.70961 0.55855 4.87819 -0.5043 0.42366 0.10113 2.64772 -2.80243 -0 -0 -2.49494 0.01951 0 0 0 0 0 -0.0703 0.07428 0.50002 0 -0.47013 0 0.73287 0.04961 0.20828 -2.85789
CYS_509 -5.57944 0.29304 4.59745 -0.04809 0 0.0166 2.35597 -2.30477 -0.0098 -0.07564 -2.57135 -0.00525 0 0 0 0 0 -0.04909 0.00837 0.27275 0 0.26656 0 3.6196 0.14003 0.26119 1.18813
ILE_510 -6.07026 0.46995 5.57288 -0.49715 0.36467 0.09748 2.68136 -2.86275 -0 -0 -2.75746 0.09877 0 0 0 0 0 -0.05006 0.08263 0.47613 0 -0.4911 0 0.73287 0.2116 0.22648 -1.71396
GLU_511 -6.27056 0.2998 7.05914 -0.21183 0.02781 0.29595 3.12332 -3.13983 -0.02871 -0.18701 -3.50932 -0.59584 0 0 0 -0.65295 0 0.00732 0.02842 0 3.0424 -0.28111 0 -2.7348 -0.19778 0.27711 -3.64847
SER_512 -2.89745 0.19138 3.8711 -0.02711 0 0.06297 1.48296 -1.80524 -0 -0 -0.69326 -0.59093 0 0 0 0 0 0.00808 0 0.66563 0 0.3476 0.60012 -0.77834 -0.1825 0.30073 0.55574
CYS_513 -3.72019 0.24979 3.16931 -0.08125 0 0.04163 1.26694 -1.58503 -0 -0 -0.81791 0.07675 0 0 0 0 0 -0.04717 0.05514 0.5159 0 0.3338 0 3.6196 -0.0151 0.43641 3.49862
ASN_514 -3.70969 0.15454 3.35463 -0.18295 0.02383 0.29146 1.47818 -1.74577 -0 -0 -0.82654 -0.23806 0 0 0 0 0 -0.02465 0.01233 0 1.75118 0.11064 0 -0.93687 0.0658 0.70586 0.28392
LEU_515 -3.06166 0.14302 2.88137 -0.469 0.18972 0.08181 1.16631 -1.38275 -0.02262 -0.14305 -1.03149 0.30926 0 0 0 0 0 -0.00523 0.01194 0.42996 0 -0.25619 0 0.18072 -0.03597 0.51389 -0.49996
TYR_516 -3.13447 0.14763 2.76242 -0.7683 0.03601 0.1076 0.47088 -1.49603 -0 -0 -0.92419 -0.38382 0 0 0 -0.39552 0 -0.0394 5e-05 0 2.48048 -0.08623 0.03223 1.2797 -0.38794 0.18056 -0.11834
ASP_517 -2.15975 0.03743 3.02698 -0.18317 0.01496 0.58351 1.05346 -1.43195 -0.00037 -0.001 -0.77719 -1.03805 0 0 0 -0.85991 0 0.00807 0.11863 0 2.0006 -0.8475 0 -2.3716 -0.3068 0.3669 -2.76674
GLY_518 -2.06809 0.1546 2.43034 -0.0002 0 0 0.50159 -1.23144 -0.01205 -0.15626 0.20323 -0.22402 0 0 0 0 0 -0.0779 0 0 0 0.4883 0 0.83697 -0.13489 0.3409 1.05107
GLU_519 -3.4541 0.29506 2.78998 -0.45662 0.21937 1.42282 1.07023 -1.48339 -0.03962 -0.2112 -1.26476 -3.00177 0 0 0 -0.39552 0 -0.01376 0.04738 0 4.00354 -0.33523 0 -2.7348 -0.30909 0.16453 -3.68694
PHE_520 -5.06991 0.58368 1.32484 -0.56733 0.05086 0.25931 0.07846 -1.39359 -0.02774 -0.15827 -0.05144 0.13993 0 0 0 0 0 0.00103 0.05246 0 2.13904 -0.26812 0 1.0402 -0.45528 0.36556 -1.9563
ARG_521 -4.60767 0.16222 6.32808 -0.41548 0.03688 0.20904 3.6879 -2.72723 -0.03209 -0.28703 -6.03692 0.03438 0 0 0 -1.38261 0 0.01219 0.00329 2.38298 0 -0.23246 0 -1.2888 -0.24733 0.44373 -3.95693
GLU_522 -3.20217 0.37254 2.30091 -0.70662 0.29372 1.94485 0.89666 -1.12631 -3e-05 -0.00092 -1.41585 -2.5549 0 0 0 0 0 0.03751 0.0142 0 4.2167 0.00866 0 -2.7348 -0.28618 0.39119 -1.55087
PHE_523 -8.87493 1.36915 3.8814 -0.8656 0.11429 0.31977 2.12242 -2.53782 -0 -0 -1.36535 -0.32914 0 0 0 0 0 0.41629 0.28802 0 1.8848 -0.17675 0 1.0402 0.30737 0.60787 -1.798
GLU_524 -3.34149 0.29712 3.20607 -0.22751 0.04623 0.3468 1.46054 -1.41581 -0 -0 -0.60408 -0.59632 0 0 -0.97745 0 0 -0.12155 0.09895 0 3.58287 -0.26374 0 -2.7348 0.33147 0.77804 -0.13466
ASN_525 -2.53066 0.23402 2.10351 -0.18613 0.03564 0.30391 1.07824 -1.14874 -0 -0 0.35374 -0.39051 0 0 0 0 0 -0.05252 0.02694 0 1.97922 -0.35741 0 -0.93687 -0.5147 0.45892 0.45662
GLY_526 -1.40595 0.0977 2.14058 -6e-05 0 0 0.96434 -1.01517 -0 -0 -1.35551 -0.37907 0 0 0 0 0 -0.15593 0 0 0 -1.50249 0 0.83697 -0.84476 0.21874 -2.40061
SER_527 -3.35994 0.67347 3.2516 -0.01875 0 0.0171 1.51663 -1.68866 -0 -0 -0.93243 0.07984 0 0 0 0 0 0.00846 0.0808 1.11946 0 -0.40447 0.60031 -0.77834 -0.62617 0.26031 -0.20079
ILE_528 -4.52378 0.72426 1.32088 -0.45608 0.34799 0.0928 0.16173 -1.2091 -0 -0 -0.12363 0.0182 0 0 0 0 0 -0.07459 0.01153 0.41197 0 -0.67994 0 0.73287 -0.31883 0.35349 -3.21023
CYS:disulfide_529 -6.08782 0.61398 4.41003 -0.04076 0 0.02183 2.08907 -2.39549 -0.0087 -0.04298 -1.27279 -0.20064 0 0 0 0 -0.22649 0.19255 2.83705 1.13379 0 -0.36447 0 3.6196 -0.26658 0.80942 4.82062
VAL_530 -4.40041 0.45538 2.37451 -0.29919 0.18084 0.06705 1.09256 -1.65458 -0 -0 0.11729 -0.22575 0 0 0 0 0 -0.0252 0.0071 0.21213 0 -0.40393 0 1.9342 -0.10302 0.43802 -0.23299
GLU_531 -2.89721 0.07543 2.9469 -0.58517 0.25075 1.55383 0.30282 -1.23948 -6e-05 -0.00017 -0.74991 -3.09865 0 0 0 0 0 -0.03639 0.00137 0 3.27707 -0.1131 0 -2.7348 -0.25203 0.31447 -2.98435
CYS:disulfide_532 -4.75971 0.76601 3.19522 -0.04118 0.00053 0.01646 0.95003 -1.5747 -0.03695 -0.2512 0.56363 -0.24481 0 0 0 0 -0.22649 -0.0391 0.07108 0.30824 0 0.13397 0 3.6196 -0.28219 0.59341 2.76184
ASP_533 -3.20229 0.32764 4.32137 -0.14959 0.00216 0.45702 1.74765 -1.69902 -0.02018 -0.13145 -2.50554 -0.62122 0 0 -0.50004 -1.23603 0 0.00199 0.06211 0 3.08617 -0.4745 0 -2.3716 0.71548 1.07937 -1.11051
PRO_534 -4.69006 0.6598 3.00575 -0.20461 0.01176 0.15169 0.7067 -1.21715 -0 -0 -0.46597 -0.09965 0 0 0 0 0 -0.01385 0.02764 0.72434 0 -0.86501 0 -2.4119 0.4192 1.21723 -3.04409
GLN_535 -2.97934 0.14373 3.94682 -0.61611 0.08636 0.68796 1.85978 -1.70356 -0 -0 -2.65056 -0.98135 0 0 -1.47749 -0.71332 0 0.05137 0.51149 0 2.95706 -0.04857 0 -0.18838 0.87163 0.53989 0.29741
CYS_536 -1.85245 0.02286 1.6935 -0.04798 0 0.0158 0.0836 -0.71162 -0 -0 -0.16693 -0.26224 0 0 0 0 0 -0.01984 0.02589 0.23537 0 0.107 0 3.6196 1.04669 0.36245 4.15168
GLU_537 -2.3968 0.17257 1.69993 -0.26197 0.0373 0.32195 0.09054 -0.84724 -0 -0 -0.12542 -0.2319 0 0 0 0 0 -0.03265 0.09195 0 3.08006 -0.00216 0 -2.7348 -0.25174 0.13425 -1.25614
LYS_538 -2.85603 0.18627 1.63141 -0.50068 0.14646 0.29791 0.03202 -0.81246 -0 -0 -0.04917 -0.0176 0 0 0 0 0 0.00609 0.04284 1.84854 0 0.08873 0 -1.5107 -0.16435 0.10533 -1.52538
MET_539 -2.43217 0.18847 1.22827 -0.62946 0.24993 0.32827 0.01948 -0.71659 -0 -0 -0.31775 -0.42143 0 0 0 0 0 0.02436 0.21048 1.52814 0 0.15455 0 0.60916 0.31205 0.17598 0.51175
GLU_540 -1.97953 0.21811 2.84703 -0.19541 0.02212 0.27342 1.41509 -1.1519 -0.0114 -0.15008 -2.53602 -0.6203 0 0 0 -1.13904 0 0.00654 0.05564 0 3.13029 -0.0529 0 -2.7348 0.35275 0.18867 -2.06172
ASP_541 -0.91145 0.02395 1.30758 -0.23231 0.03914 0.76273 0.05945 -0.58682 -0.01895 -0.15229 0.38715 -0.6678 0 0 0 0 0 0.00067 0.04163 0 2.03433 -0.66918 0 -2.3716 -0.07734 0.19863 -0.83249
GLY_542 -1.67214 0.19776 1.87054 -0.00031 0 0 0.56747 -0.94748 -0.01665 -0.12237 -0.72692 -0.22118 0 0 0 0 0 -0.05996 0 0 0 0.2677 0 0.83697 -0.02715 0.19582 0.1421
LEU_543 -4.69487 0.31478 1.83514 -0.48586 0.27525 0.11513 1.02918 -1.37715 -0.00119 -0.0045 0.37714 0.02942 0 0 0 0 0 -0.04856 0.04189 1.06737 0 -0.2682 0 0.18072 0.1273 0.33501 -1.152
LEU_544 -4.4376 0.91344 2.77024 -0.46588 0.2351 0.08449 1.01824 -1.59799 -0 -0 -1.35503 0.30576 0 0 -0.60389 0 0 0.08053 0.10412 0.38329 0 -0.2762 0 0.18072 0.06828 0.84524 -1.74713
THR_545 -5.59038 1.59043 2.9318 -0.19479 0.08154 0.13132 1.85792 -1.86413 -0 -0 -1.11428 -0.16652 0 0 0 0 0 0.32223 0.00236 1.89658 0 -0.45653 2.31913 -1.0874 0.23922 1.48758 2.38608
CYS:disulfide_546 -5.32806 0.90122 2.60306 -0.0704 0.05697 0.08131 1.09189 -1.48611 -0 -0 -0.00259 -0.17533 0 0 0 0 -0.3185 0.00162 0.0761 1.55847 0 0.3206 0 3.6196 -0.01541 1.4101 4.32455
HIS_D_547 -8.14195 0.50512 7.2963 -0.73991 0.04072 0.97007 3.3209 -3.72344 -0.01408 -0.1212 -4.04158 -0.42465 0 0 -0.98959 0 0 0.06345 0.0712 0 1.68642 -0.26791 0 -0.45461 -0.09518 0.32371 -4.7362
GLY_548 -3.31582 0.33168 3.94528 -0.0006 0 0 1.33837 -1.89558 -0.0169 -0.15488 -1.75462 -0.22387 0 0 0 0 0 -0.06408 0 0 0 -1.5389 0 0.83697 0.72745 0.85072 -0.93477
PRO_549 -4.01847 0.53484 2.57498 -0.1912 0.00372 0.13516 1.47281 -1.07234 -0.00357 -0.01377 -1.41777 0.07852 0 0 0 0 0 0.02205 0.00039 0.30681 0 -0.73387 0 -2.4119 0.43315 0.8981 -3.40238
GLY_550 -3.77562 0.46153 4.32277 -0.00032 0 0 2.5763 -2.21714 -0.03794 -0.14132 -2.16264 -0.32492 0 0 0 0 0 -0.01326 0 0 0 1.34532 0 0.83697 5.59659 0.84168 7.30801
PRO_551 -4.93244 0.67255 3.4433 -0.07474 0 0.04551 0.7737 -1.44864 -0.00539 -0.0476 0.30856 0.59129 0 0 0 0 0 -0.22913 0.00199 0.24454 0 -0.71862 0 -2.4119 5.83829 0.93384 2.98512
ASP_552 -5.34881 0.86336 5.34121 -0.22545 0.13021 0.75631 2.05914 -2.57838 -0.06239 -0.48316 -2.06853 -3.4848 0 0 -0.58017 0 0 -0.02489 0.28981 0 2.71674 -0.26181 0 -2.3716 -0.23313 0.81243 -4.7539
ASN_553 -4.97336 0.46593 4.98613 -0.38575 0.04671 0.77085 2.53061 -2.36135 -0.04422 -0.31491 -2.19342 -0.35575 0 0 -0.43866 0 0 -0.02212 0.02925 0 2.84876 -0.65437 0 -0.93687 -0.21818 0.87446 -0.34625
CYS_554 -5.09731 0.26157 3.56352 -0.06778 0.11996 0.02945 1.64292 -1.70577 -0 -0 -1.49774 -0.46362 0 0 0 0 0 3.33207 0.08585 0.39658 0 0.11696 0 3.6196 1.62688 12.4878 18.4509
THR_555 -5.44455 0.55083 4.61408 -0.21769 0.14661 0.0931 1.70292 -2.31914 -0.05924 -0.45 -0.88135 -1.55312 0 0 0 0 0 0.10831 0.04098 0.97246 0 -0.05057 2.34865 -1.0874 1.46152 13.0883 13.0647
LYS_556 -3.87361 0.33089 4.19691 -0.32152 0.0461 0.19403 1.75685 -1.79743 -0.00959 -0.03732 -3.46786 -0.32715 0 0 0 -0.80207 0 -0.02323 0.2066 2.53013 0 0.07714 0 -1.5107 0.2277 1.20774 -1.39639
CYS_557 -6.15792 0.37569 3.59494 -0.04828 0 0.01465 1.92162 -1.74345 -0.02662 -0.31485 -2.22336 -0.54694 0 0 0 0 0 0.18643 0.00799 0.21155 0 0.0365 0 3.6196 0.31882 0.62991 -0.14372
SER_558 -3.62756 0.14966 4.17145 -0.0169 0 0.02801 2.55004 -1.96656 -0.02064 -0.09294 -3.65414 -0.82534 0 0 -0.0684 0 0 0.05142 0.06934 0.41951 0 -0.15848 0.60543 -0.77834 1.20969 0.7461 -1.20865
HIS_D_559 -8.19781 0.63341 7.23298 -0.54915 0.0352 0.42528 2.4917 -3.58858 -0.00119 -0.0045 -2.84355 -0.6192 0 0 -1.09066 0 0 -0.03033 0.07102 0 2.00148 -0.44929 0 -0.45461 1.1732 0.4766 -3.28798
PHE_560 -8.18831 0.9717 2.68 -0.54108 0.06137 0.26769 0.90638 -2.06552 -0.0025 -0.01146 -1.1854 0.03241 0 0 -0.47439 0 0 -0.00431 0.01879 0 1.98217 -0.28988 0 1.0402 -0.14004 0.33635 -4.60582
LYS_561 -7.10095 0.6939 4.66202 -0.47345 0.09058 0.30545 2.31481 -2.44208 -0.01527 -0.15235 -0.02197 -0.29912 0 0 -0.60389 0 0 0.12722 0.55576 1.60303 0 0.32562 0 -1.5107 0.25021 0.37431 -1.31687
ASP_562 -5.44617 0.43369 5.17053 -0.22478 0.00944 0.74125 1.90656 -2.26089 -0.0224 -0.23216 -3.62133 0.11255 0 0 -0.75526 0 0 0.01897 0.00353 0 3.81821 -0.26355 0 -2.3716 0.19477 0.6244 -2.16423
GLY_563 -3.05247 0.46472 2.72714 -0.00048 0 0 1.23984 -1.35736 -0.05376 -0.28519 0.60599 -0.14505 0 0 0 0 0 -0.09749 0 0 0 -1.51702 0 0.83697 0.10477 1.14116 0.61177
PRO_564 -4.12248 0.46731 2.61815 -0.1448 0.05664 0.08915 0.98988 -1.21176 -0 -0 -0.23656 0.51329 0 0 0 0 0 0.0385 0.00705 0.10217 0 0.0946 0 -2.4119 0.6673 1.06788 -1.41559
ASN_565 -7.0902 0.82361 4.66785 -0.16739 0.02068 0.22975 0.99805 -2.41933 -0.03956 -0.27003 -0.37129 -0.17174 0 0 0 0 0 0.00014 0.06977 0 1.52394 -0.23422 0 -0.93687 0.31136 0.57748 -2.47799
CYS:disulfide_566 -7.53134 1.1955 5.62526 -0.0295 0 0.00983 3.09513 -2.79118 -0 -0 -2.19817 -0.13201 0 0 0 0 0.01656 0.02071 1.70626 0.3139 0 0.19852 0 3.6196 -0.14956 0.74581 3.71531
VAL_567 -5.12842 0.47249 2.18811 -0.37955 0.35527 0.09473 1.54578 -1.73348 -0 -0 -0.37994 -0.35921 0 0 -0.8891 0 0 -0.16898 0.00019 0.67607 0 0.4691 0 1.9342 -0.09409 0.59362 -0.80321
GLU_568 -2.92952 0.3475 2.70354 -0.22071 0.03107 0.32373 0.51487 -1.175 -0 -0 0.09628 -0.6187 0 0 0 0 0 -0.07459 0.01749 0 3.13838 -0.33428 0 -2.7348 -0.32228 0.37654 -0.86046
LYS_569 -4.03795 0.3971 3.1684 -0.50547 0.12335 0.33064 1.36438 -1.30832 -0.00713 -0.07982 -0.77055 -0.0454 0 0 0 0 0 0.00478 0.01961 1.67767 0 -0.25555 0 -1.5107 -0.26717 0.26059 -1.44153
CYS_570 -6.94495 0.81423 5.50264 -0.0582 0.02943 0.02623 1.91563 -2.61696 -0.00367 -0.0427 -1.3489 -0.4686 0 0 0 0 0 0.11807 0.00077 0.48574 0 -0.23193 0 3.6196 1.40236 0.89672 3.09551
PRO_571 -2.54684 0.44469 2.21064 -0.09591 0.00255 0.05993 1.31803 -0.956 -0.01208 -0.12783 -1.22131 0.69718 0 0 0 0 0 0.03875 0.04314 0.3797 0 -0.14246 0 -2.4119 1.27334 1.56487 0.51851
ASP_572 -2.77772 0.22995 4.20414 -0.25538 0.06384 0.85355 1.372 -1.73273 -0.01208 -0.12783 -2.22549 -0.78604 0 0 -0.75526 0 0 0.04854 0.03522 0 1.95295 -0.77822 0 -2.3716 -0.12529 1.05923 -2.12823
GLY_573 -2.06614 0.10771 2.45103 -0.00025 0 0 1.16342 -1.30008 -0.00466 -0.01577 -0.53714 -0.20797 0 0 0 0 0 -0.07482 0 0 0 -1.48993 0 0.83697 -0.05224 0.31681 -0.87307
LEU_574 -6.75064 1.20235 1.3972 -0.51443 0.37911 0.1079 0.93236 -1.81809 -0 -0 -0.52815 0.23072 0 0 -0.48357 0 0 0.30004 0.19263 0.53258 0 -0.37587 0 0.18072 -0.1144 0.37055 -4.75898
GLN_575 -8.02179 0.76856 6.62458 -0.48537 0.07022 0.48307 3.73666 -3.22765 -0.00594 -0.06286 -2.61571 -1.13462 0 0 -1.91233 0 0 0.44465 0.1416 0 4.59039 -0.25525 0 -0.18838 -0.25367 1.29253 -0.01133
GLY_576 -3.89486 0.6755 4.15936 -4e-05 0 0 1.6373 -2.13979 -0.01016 -0.06435 -1.4326 -0.41246 0 0 0 0 0 -0.15057 0 0 0 0.33982 0 0.83697 0.19882 1.20867 0.95162
ALA_577 -4.79072 0.54089 3.98777 -0.0223 0 0 2.54789 -2.4266 -0.04404 -0.22079 -1.297 -0.39235 0 0 0 0 0 -0.10303 0 0 0 -0.36227 0 1.8394 -0.04147 0.38355 -0.40107
ASN_578 -6.9031 1.22585 5.90705 -0.17966 0.03166 0.28195 4.085 -3.23157 -0.00594 -0.06286 -2.69185 -0.27954 0 0 -0.62602 0 0 -0.04006 0.09036 0 1.72983 0.00926 0 -0.93687 -0.41306 0.48704 -1.52253
SER_579 -3.88955 0.23961 4.63983 -0.02579 0.00075 0.02458 1.65406 -2.18888 -0 -0 -2.0512 -0.36876 0 0 0 0 0 0.02226 0.00935 1.22121 0 -0.15306 0.60196 -0.77834 -0.43211 0.42224 -1.05186
PHE_580 -8.78985 1.29689 5.31573 -0.56335 0.0207 0.24546 3.51444 -3.30809 -0.01549 -0.0735 -3.57146 0.07548 0 0 0 0 0 0.04466 0.02912 0 2.57665 -0.11811 0 1.0402 -0.19182 0.46712 -2.00522
ILE_581 -7.97051 1.20254 5.01424 -0.70161 0.66232 0.23331 2.87569 -3.19844 -0.02072 -0.15307 -1.1051 0.31505 0 0 0 0 0 -0.05947 0.33753 0.85351 0 0.17555 0 0.73287 0.02269 1.02693 0.24331
PHE_582 -6.64196 0.61136 3.30996 -0.54702 0.23702 0.27322 1.281 -2.30584 -0 -0 -1.30623 -0.28459 0 0 0 0 0 -0.07943 0.11849 0 3.01769 0.15968 0 1.0402 -0.21727 0.89232 -0.44141
LYS_583 -3.49397 0.30748 3.36417 -0.3118 0.04501 0.16186 1.85034 -1.62262 -0 -0 -0.92906 -0.17538 0 0 0 0 0 0.03999 0.00618 1.82862 0 -0.25478 0 -1.5107 0.04956 0.39643 -0.24867
TYR_584 -8.09534 0.80172 3.19248 -0.67843 0.14124 0.38617 2.2931 -2.25557 -0 -0 -0.9197 -0.19889 0 0 0 0 0 -0.00451 0.00227 0 2.00213 -0.26223 0.00085 1.2797 -0.05064 1.15073 -1.21492
ALA_585 -5.37518 0.79711 3.667 -0.02324 0 0 2.24881 -2.25622 -0.01366 -0.06761 -1.11742 -0.33529 0 0 0 0 0 -0.02361 0 0 0 -0.34267 0 1.8394 -0.32382 1.71519 0.3888
ASP_586 -7.44691 1.55179 8.6922 -0.13252 0.16759 0.42589 3.33378 -3.68209 -0.00594 -0.02926 -3.95517 -0.11622 0 0 -1.10082 0 0 0.87357 0.07204 0 1.80996 0.30549 0 -2.3716 5.56779 2.40125 6.3608
PRO_587 -5.75541 0.83779 3.35521 -0.13789 0.04439 0.08606 1.57964 -1.60564 -0 -0 -1.58139 0.42706 0 0 0 0 0 0.08193 0.11002 0.06542 0 0.05231 0 -2.4119 6.25564 2.11872 3.52196
ASP_588 -8.49998 0.94548 9.62887 -0.23052 0.04202 0.75351 3.90576 -4.35754 -0.02674 -0.15035 -4.07313 -0.92709 0 0 -0.47439 0 0 -0.02021 0.06507 0 1.95853 -0.61645 0 -2.3716 0.63415 0.77718 -3.03741
ARG_589 -12.7555 2.33224 11.126 -0.66666 0.31212 0.48516 3.87546 -4.98615 -0.01004 -0.08926 -2.68504 -0.07687 0 0 -1.08779 -0.1231 0 0.67183 0.55581 2.58676 0 0.1022 0 -1.2888 0.40784 1.39585 0.08205
GLU_590 -7.52274 0.72622 7.11775 -0.35197 0.13688 0.47848 2.2974 -3.2235 -0 -0 -2.92534 -0.31241 0 0 0 0 0 0.59569 0.03873 0 2.8286 -0.07588 0 -2.7348 0.05449 2.14771 -0.7247
CYS_591 -6.67184 1.09004 3.3365 -0.0634 0.0038 0.04083 1.56221 -1.68917 -0.00268 -0.03953 -1.26961 -0.26914 0 0 -1.02226 0 0 0.14266 0.08452 1.18067 0 0.13758 0 3.6196 -0.16285 1.73083 1.73876
HIS_592 -6.54388 0.8396 4.99826 -0.81841 0.03198 1.04078 2.61132 -2.29313 -0.01206 -0.10373 -1.30883 -0.71711 0 0 -0.74987 0 0 -0.00693 9e-05 0 1.88433 -0.30763 0 -0.45461 0.71747 1.65649 0.46413
PRO_593 -5.5346 0.89049 3.21201 -0.07773 0 0.04701 0.4906 -1.33081 -0 -0 0.19899 0.55935 0 0 0 0 0 -0.12014 0.02538 0.48094 0 -0.46585 0 -2.4119 0.40598 1.75927 -1.87103
CYS_594 -4.12427 0.68701 2.77214 -0.04839 0.00957 0.02189 1.38825 -1.32999 -0 -0 -1.67202 -0.57762 0 0 -0.74987 0 0 -0.07901 0.05675 0.03372 0 0.36431 0 3.6196 0.02864 1.16212 1.56286
HIS_D_595 -4.51854 0.62274 4.48866 -0.56846 0.01089 0.72775 1.75478 -2.07845 -0.01206 -0.10373 -1.69631 -0.40434 0 0 -1.27776 0 0 0.16365 0.00095 0 1.51012 -0.21923 0 -0.45461 2.08803 2.08564 2.11971
PRO_596 -4.25065 0.49798 2.55639 -0.12613 0.00289 0.09074 1.1895 -1.14738 -0 -0 -1.47501 0.21866 0 0 -0.59447 0 0 -0.10562 0.04614 0.14285 0 -0.83558 0 -2.4119 1.51084 1.90073 -2.78999
ASN_597 -7.39372 0.59034 6.16421 -0.16929 0.01304 0.2559 2.45607 -3.09945 -0.05705 -0.3457 -1.72102 -0.11756 0 0 -1.22904 0 0 -0.04045 0.00268 0 2.72947 0.1756 0 -0.93687 -0.4161 0.57068 -2.56825
CYS:disulfide_598 -6.37025 1.84115 3.34851 -0.04236 0 0.02872 1.21671 -1.9004 -0 -0 -0.24346 -0.44897 0 0 0 0 0.01656 0.08021 1.28118 0.9553 0 -0.02057 0 3.6196 0.09174 1.25064 4.70432
THR_599 -5.37861 0.50116 3.88908 -0.22866 0.16428 0.09983 1.94591 -1.9675 -0.01083 -0.1006 -2.06983 -0.44023 0 0 -0.76479 0 0 0.07634 0.06369 1.74893 0 0.01285 4.12552 -1.0874 0.24007 1.01713 1.83632
GLN_600 -2.01805 0.12544 2.59489 -0.24861 0.03067 0.19164 0.93212 -1.15094 -0 -0 -1.86085 -0.35283 0 0 -0.76479 -0.45 0 -0.01413 0.03042 0 3.31145 0.12373 0 -0.18838 -0.17759 0.71189 0.82607
GLY_601 -0.87063 0.02245 1.16157 -7e-05 0 0 0.24408 -0.57096 -0 -0 0.01001 -0.38056 0 0 0 0 0 -0.15398 0 0 0 -1.51618 0 0.83697 -0.63425 0.45498 -1.39654
CYS_602 -5.05695 0.69987 3.18421 -0.06339 0.00082 0.04284 1.33134 -1.57386 -0.01892 -0.22755 -1.34712 -0.23948 0 0 0 0 0 0.12823 0.00253 1.01063 0 0.20309 0 3.6196 -0.64081 0.2196 1.27467
ASN_603 -1.03944 0.06608 0.78249 -0.32596 0.06017 0.64028 0.08984 -0.41865 -0.00809 -0.12694 0.10915 -0.79108 0 0 0 0 0 0.04553 0.00798 0 1.82453 -0.53878 0 -0.93687 -0.25413 0.33577 -0.4781
GLY_604 -2.38802 0.34707 1.85301 -0.00177 0 0 0.52535 -1.00888 -0 -0 -0.36037 -0.38428 0 0 0 0 0 0.0027 0 0 0 -1.53891 0 0.83697 0.6963 0.60094 -0.81989
PRO_605 -3.89505 0.62753 1.06793 -0.22273 0.02183 0.16373 0 -0.3929 -0 -0 0.46838 -0.14561 0 0 0 0 0 0.19655 0.04897 0.36043 0 -0.82971 0 -2.4119 0.53345 1.13189 -3.27721
THR_606 -3.57162 0.48781 1.59756 -0.19626 0.1194 0.07098 0.87656 -0.9621 -0.00383 -0.0822 -1.00614 -1.10137 0 0 -0.037 0 0 0.22552 0.00788 0.55089 0 -0.24345 2.49341 -1.0874 0.04485 0.98379 -0.83272
SER_607 -2.79811 0.22198 3.18251 -0.03782 0.00863 0.07321 1.93775 -1.50457 -0.0002 -0.00393 -2.63266 -0.50905 0 0 -0.037 0 0 0.24648 5e-05 0.29827 0 0.29719 0.60083 -0.77834 1.01878 0.71319 0.2972
HIS_608 -3.69333 0.48941 3.68568 -0.80055 0.01969 0.92242 1.11087 -1.97536 -0 -0 0.52941 -1.99786 0 0 0 0 0 0.02637 0.04415 0 1.53926 -0.07199 0 -0.45461 0.75605 0.7605 0.89012
ASP_609 -2.92081 0.20855 3.24121 -0.10942 0.00689 0.3319 0.76149 -1.55717 -0 -0 -1.03177 -0.40176 0 0 -0.33192 0 0 -0.0515 0.00111 0 1.71587 0.05173 0 -2.3716 -0.26221 0.47259 -2.24683
CYS_610 -3.6636 0.50445 2.69889 -0.04499 0 0.01527 1.2708 -1.56894 -0.0002 -0.00393 -1.04873 -0.62908 0 0 0 0 0 0.02425 0.02351 0.15724 0 -0.05193 0 3.6196 0.42225 0.47328 2.19814
ILE_611 -6.79233 0.68523 2.41961 -0.66827 0.7015 0.15301 1.9037 -2.13661 -0 -0 -1.66239 -0.12942 0 0 0 0 0 0.02527 0.01729 0.8812 0 0.33656 0 0.73287 0.97739 0.91663 -1.63877
TYR_612 -8.82227 1.3832 3.34779 -0.70598 0.07976 0.40033 2.26328 -2.71933 -0.0332 -0.21562 -1.96865 -0.25473 0 0 -0.33192 0 0 0.04271 0.05908 0 2.41399 0.14005 0.57982 1.2797 0.57258 0.99636 -1.49306
TYR_613 -10.2732 1.58234 4.28841 -0.56693 0.11171 0.25561 3.55578 -2.78485 -0.00383 -0.0822 -1.5533 -0.28041 0 0 -0.8891 0 0 0.00471 0.00132 0 2.8711 0.0497 0.00011 1.2797 5.98794 1.63331 5.18795
PRO_614 -2.84666 0.7976 1.7102 -0.08109 1e-05 0.04831 0.23265 -0.82686 -0.01618 -0.17596 -0.02734 0.58004 0 0 0 0 0 -0.16176 0.00855 0.44054 0 -0.59543 0 -2.4119 5.65984 1.54179 3.87634
TRP_615 -7.69628 1.069 2.90482 -0.70381 0.17362 0.36586 2.76788 -2.27016 -0 -0 -4.06558 -0.47855 0 0 0 0 0 0.05728 0.01619 0 2.98229 -0.01975 0 1.6906 -0.30107 0.72661 -2.78106
THR_616 -4.7304 0.49406 3.59947 -0.20071 0.37842 0.08672 2.2809 -1.87136 -0.0332 -0.21562 -1.86834 -0.43031 0 0 -1.10959 0 0 0.05314 0.05293 0.62036 0 0.77268 2.45809 -1.0874 0.82877 0.73368 0.81228
GLY_617 -2.26137 0.63225 2.22617 -0.00013 0 0 1.02032 -1.21833 -0 -0 -1.03889 -0.26677 0 0 0 0 0 0.0646 0 0 0 -1.18687 0 0.83697 2.66093 0.57174 2.04062
HIS_D_618 -5.42856 0.65321 4.79799 -0.40875 0.01522 0.56003 2.22358 -2.43548 -0 -0 -2.06789 -0.46828 0 0 0 0 0 0.06407 0.03583 0 1.51944 -0.16773 0 -0.45461 1.73839 0.58982 0.76629
SER_619 -1.57975 0.17535 2.00404 -0.03055 0.00034 0.0511 0.66546 -0.99422 -0.01389 -0.15713 0.17494 -1.00642 0 0 0 0 0 -0.05031 0.00396 0.1899 0 -0.33241 0.63031 -0.77834 -0.21617 0.4331 -0.83071
THR_620 -3.39992 0.38177 2.58761 -0.13409 0.08654 0.08201 0.86493 -1.34206 -0.00228 -0.01883 -0.23053 -1.10772 0 0 0 0 0 0.02988 0.03019 0.02942 0 -0.46467 2.26352 -1.0874 -0.5413 0.26577 -1.70718
LEU_621 -6.77361 0.84069 3.70855 -0.49181 0.28831 0.12573 2.61781 -2.26063 -0 -0 -1.44508 0.00221 0 0 0 0 0 -0.06476 0.00819 1.08502 0 -0.17395 0 0.18072 0.42477 0.998 -0.92984
PRO_622 -3.07577 0.70898 2.16257 -0.0675 0 0.04222 1.38724 -1.12542 -0 -0 -0.78095 0.61062 0 0 0 0 0 -0.12868 0.03632 0.20195 0 -0.52873 0 -2.4119 0.72381 0.98821 -1.25702
GLN_623 -3.56244 0.26354 2.67686 -0.59429 0.2251 0.99656 0.8839 -1.34295 -0.02523 -0.24756 -0.35688 -2.33464 0 0 0 0 0 -0.15479 0.0048 0 3.72949 -0.04608 0 -0.18838 0.07195 0.28743 0.2864
HIS_D_624 -5.53346 0.58316 4.87351 -0.4353 0.03199 0.57485 1.57868 -2.38939 -0.01363 -0.13256 -1.74439 -0.35875 0 0 0 0 0 -0.03453 0.02304 0 1.64936 -0.44631 0 -0.45461 -0.20079 0.2713 -2.15783
ALA_625 -2.37239 0.13849 2.75602 -0.02439 0 0 1.41249 -1.42128 -0 -0 -2.18624 -0.19104 0 0 -0.44924 0 0 -0.04691 0 0 0 -0.15015 0 1.8394 -0.64012 0.23976 -1.0956
ARG:CtermProteinFull_626 -1.85147 0.08487 2.35397 -0.95755 0.22234 0.79434 0.67678 -1.03979 -0.01159 -0.115 -1.0789 -0.17009 0 0 -0.44924 0 0 0 0.00297 1.62929 0 0 0 -1.2888 -0.45503 0.40899 -1.24391
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691320 DOMAINID 682524 MODEL 5 3U9U.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 233.521
SSBOND     CYS A    6    CYS A  509                                       2.11  
SSBOND     CYS A  163    CYS A  174                                       2.14  
SSBOND     CYS A  266    CYS A  336                                       2.04  
SSBOND     CYS A  285    CYS A  300                                       2.04  
SSBOND     CYS A  303    CYS A  557                                       2.13  
SSBOND     CYS A  529    CYS A  570                                       2.04  
ATOM      1  N   ASP A   1     -10.660   3.917  50.808  1.00 16.040          N  
ATOM      2  CA  ASP A   1      -9.270   3.524  50.624  1.00 15.190          C  
ATOM      3  C   ASP A   1      -8.251   4.530  51.161  1.00 14.710          C  
ATOM      4  O   ASP A   1      -7.375   4.155  51.946  1.00 13.920          O  
ATOM      5  CB  ASP A   1      -9.009   3.242  49.156  1.00 21.610          C  
ATOM      6  CG  ASP A   1      -9.872   2.109  48.735  1.00 21.610          C  
ATOM      7  OD1 ASP A   1     -10.502   1.570  49.617  1.00 21.610          O  
ATOM      8  OD2 ASP A   1      -9.917   1.780  47.591  1.00 21.610          O  
ATOM      9 1H   ASP A   1     -11.233   3.185  50.395  1.00 19.250          H  
ATOM     10 2H   ASP A   1     -10.862   3.977  51.794  1.00 19.250          H  
ATOM     11 3H   ASP A   1     -10.856   4.795  50.357  1.00 19.250          H  
ATOM     12  HA  ASP A   1      -9.118   2.592  51.170  1.00 18.230          H  
ATOM     13 1HB  ASP A   1      -9.236   4.121  48.549  1.00 25.930          H  
ATOM     14 2HB  ASP A   1      -7.960   2.984  49.000  1.00 25.930          H  
ATOM     15  N   SER A   2      -8.381   5.822  50.816  1.00 15.230          N  
ATOM     16  CA  SER A   2      -7.391   6.809  51.283  1.00 14.850          C  
ATOM     17  C   SER A   2      -7.292   6.888  52.806  1.00 14.510          C  
ATOM     18  O   SER A   2      -6.206   7.142  53.341  1.00 13.830          O  
ATOM     19  CB  SER A   2      -7.762   8.173  50.751  1.00 20.940          C  
ATOM     20  OG  SER A   2      -8.990   8.589  51.290  1.00 20.940          O  
ATOM     21  H   SER A   2      -9.111   6.142  50.195  1.00 18.280          H  
ATOM     22  HA  SER A   2      -6.415   6.525  50.887  1.00 17.820          H  
ATOM     23 1HB  SER A   2      -6.984   8.890  51.016  1.00 25.130          H  
ATOM     24 2HB  SER A   2      -7.826   8.142  49.664  1.00 25.130          H  
ATOM     25  HG  SER A   2      -9.119   9.497  50.987  1.00 25.130          H  
ATOM     26  N   GLN A   3      -8.401   6.591  53.488  1.00 15.030          N  
ATOM     27  CA  GLN A   3      -8.462   6.563  54.939  1.00 14.890          C  
ATOM     28  C   GLN A   3      -7.621   5.439  55.522  1.00 13.920          C  
ATOM     29  O   GLN A   3      -6.982   5.612  56.559  1.00 13.460          O  
ATOM     30  CB  GLN A   3      -9.917   6.525  55.400  1.00 20.900          C  
ATOM     31  CG  GLN A   3     -10.639   7.853  55.162  1.00 20.900          C  
ATOM     32  CD  GLN A   3     -12.113   7.816  55.515  1.00 20.900          C  
ATOM     33  OE1 GLN A   3     -12.711   6.724  55.534  1.00 20.900          O  
ATOM     34  NE2 GLN A   3     -12.698   8.993  55.773  1.00 20.900          N  
ATOM     35  H   GLN A   3      -9.249   6.442  52.964  1.00 18.040          H  
ATOM     36  HA  GLN A   3      -8.056   7.474  55.313  1.00 17.870          H  
ATOM     37 1HB  GLN A   3     -10.448   5.742  54.862  1.00 25.080          H  
ATOM     38 2HB  GLN A   3      -9.978   6.295  56.435  1.00 25.080          H  
ATOM     39 1HG  GLN A   3     -10.158   8.606  55.793  1.00 25.080          H  
ATOM     40 2HG  GLN A   3     -10.535   8.136  54.115  1.00 25.080          H  
ATOM     41 1HE2 GLN A   3     -13.687   9.050  55.996  1.00 25.080          H  
ATOM     42 2HE2 GLN A   3     -12.169   9.848  55.737  1.00 25.080          H  
ATOM     43  N   SER A   4      -7.566   4.293  54.836  1.00 13.600          N  
ATOM     44  CA  SER A   4      -6.789   3.164  55.312  1.00 12.700          C  
ATOM     45  C   SER A   4      -5.322   3.543  55.225  1.00 11.850          C  
ATOM     46  O   SER A   4      -4.520   3.216  56.107  1.00 11.140          O  
ATOM     47  CB  SER A   4      -7.055   1.933  54.458  1.00 18.140          C  
ATOM     48  OG  SER A   4      -8.387   1.483  54.583  1.00 18.140          O  
ATOM     49  H   SER A   4      -8.031   4.198  53.941  1.00 16.320          H  
ATOM     50  HA  SER A   4      -7.042   2.958  56.350  1.00 15.240          H  
ATOM     51 1HB  SER A   4      -6.847   2.167  53.418  1.00 21.770          H  
ATOM     52 2HB  SER A   4      -6.372   1.140  54.752  1.00 21.770          H  
ATOM     53  HG  SER A   4      -8.472   0.741  53.973  1.00 21.770          H  
ATOM     54  N   VAL A   5      -4.986   4.250  54.145  1.00 11.980          N  
ATOM     55  CA  VAL A   5      -3.620   4.669  53.881  1.00 11.290          C  
ATOM     56  C   VAL A   5      -3.128   5.722  54.876  1.00 11.060          C  
ATOM     57  O   VAL A   5      -2.027   5.574  55.441  1.00 10.280          O  
ATOM     58  CB  VAL A   5      -3.505   5.214  52.438  1.00 16.080          C  
ATOM     59  CG1 VAL A   5      -2.114   5.813  52.183  1.00 16.080          C  
ATOM     60  CG2 VAL A   5      -3.801   4.086  51.454  1.00 16.080          C  
ATOM     61  H   VAL A   5      -5.736   4.442  53.472  1.00 14.380          H  
ATOM     62  HA  VAL A   5      -2.979   3.793  53.964  1.00 13.550          H  
ATOM     63  HB  VAL A   5      -4.227   6.008  52.300  1.00 19.300          H  
ATOM     64 1HG1 VAL A   5      -2.071   6.193  51.163  1.00 19.300          H  
ATOM     65 2HG1 VAL A   5      -1.914   6.631  52.871  1.00 19.300          H  
ATOM     66 3HG1 VAL A   5      -1.357   5.040  52.315  1.00 19.300          H  
ATOM     67 1HG2 VAL A   5      -3.742   4.465  50.434  1.00 19.300          H  
ATOM     68 2HG2 VAL A   5      -3.073   3.288  51.588  1.00 19.300          H  
ATOM     69 3HG2 VAL A   5      -4.802   3.694  51.632  1.00 19.300          H  
ATOM     70  N   CYS A   6      -3.908   6.788  55.108  1.00 11.760          N  
ATOM     71  CA  CYS A   6      -3.414   7.793  56.038  1.00 11.570          C  
ATOM     72  C   CYS A   6      -3.394   7.243  57.456  1.00 11.120          C  
ATOM     73  O   CYS A   6      -2.489   7.555  58.237  1.00 10.530          O  
ATOM     74  CB  CYS A   6      -4.259   9.067  55.985  1.00 16.270          C  
ATOM     75  SG  CYS A   6      -5.941   8.895  56.658  1.00 16.270          S  
ATOM     76  H   CYS A   6      -4.804   6.908  54.630  1.00 14.110          H  
ATOM     77  HA  CYS A   6      -2.390   8.048  55.752  1.00 13.880          H  
ATOM     78 1HB  CYS A   6      -3.755   9.863  56.531  1.00 19.530          H  
ATOM     79 2HB  CYS A   6      -4.350   9.393  54.951  1.00 19.530          H  
ATOM     80  N   ALA A   7      -4.334   6.341  57.763  1.00 11.390          N  
ATOM     81  CA  ALA A   7      -4.381   5.718  59.060  1.00 11.070          C  
ATOM     82  C   ALA A   7      -3.175   4.823  59.253  1.00 10.110          C  
ATOM     83  O   ALA A   7      -2.548   4.826  60.308  1.00  9.600          O  
ATOM     84  CB  ALA A   7      -5.658   4.945  59.209  1.00 15.630          C  
ATOM     85  H   ALA A   7      -5.087   6.123  57.104  1.00 13.670          H  
ATOM     86  HA  ALA A   7      -4.352   6.495  59.806  1.00 13.280          H  
ATOM     87 1HB  ALA A   7      -5.710   4.505  60.186  1.00 18.750          H  
ATOM     88 2HB  ALA A   7      -6.475   5.637  59.071  1.00 18.750          H  
ATOM     89 3HB  ALA A   7      -5.708   4.163  58.452  1.00 18.750          H  
ATOM     90  N   GLY A   8      -2.796   4.069  58.215  1.00  9.860          N  
ATOM     91  CA  GLY A   8      -1.641   3.194  58.315  1.00  8.960          C  
ATOM     92  C   GLY A   8      -0.373   3.974  58.642  1.00  8.370          C  
ATOM     93  O   GLY A   8       0.474   3.501  59.401  1.00  7.630          O  
ATOM     94  H   GLY A   8      -3.358   4.032  57.361  1.00 11.830          H  
ATOM     95 1HA  GLY A   8      -1.821   2.443  59.082  1.00 10.750          H  
ATOM     96 2HA  GLY A   8      -1.516   2.668  57.369  1.00 10.750          H  
ATOM     97  N   THR A   9      -0.250   5.181  58.086  1.00  8.760          N  
ATOM     98  CA  THR A   9       0.915   6.020  58.351  1.00  8.370          C  
ATOM     99  C   THR A   9       1.013   6.482  59.806  1.00  8.030          C  
ATOM    100  O   THR A   9       2.084   6.397  60.406  1.00  7.330          O  
ATOM    101  CB  THR A   9       0.934   7.266  57.437  1.00 11.870          C  
ATOM    102  OG1 THR A   9       1.028   6.851  56.065  1.00 11.870          O  
ATOM    103  CG2 THR A   9       2.139   8.173  57.786  1.00 11.870          C  
ATOM    104  H   THR A   9      -0.970   5.479  57.421  1.00 10.510          H  
ATOM    105  HA  THR A   9       1.804   5.433  58.131  1.00 10.040          H  
ATOM    106  HB  THR A   9       0.010   7.829  57.571  1.00 14.250          H  
ATOM    107  HG1 THR A   9       0.219   6.378  55.817  1.00 14.250          H  
ATOM    108 1HG2 THR A   9       2.136   9.038  57.127  1.00 14.250          H  
ATOM    109 2HG2 THR A   9       2.078   8.520  58.822  1.00 14.250          H  
ATOM    110 3HG2 THR A   9       3.065   7.616  57.649  1.00 14.250          H  
ATOM    111  N   GLU A  10      -0.090   6.999  60.364  1.00  8.610          N  
ATOM    112  CA  GLU A  10      -0.046   7.520  61.739  1.00  8.430          C  
ATOM    113  C   GLU A  10      -0.286   6.491  62.862  1.00  8.150          C  
ATOM    114  O   GLU A  10       0.247   6.636  63.976  1.00  7.790          O  
ATOM    115  CB  GLU A  10      -1.017   8.687  61.892  1.00 11.870          C  
ATOM    116  CG  GLU A  10      -0.643   9.937  61.074  1.00 11.870          C  
ATOM    117  CD  GLU A  10       0.629  10.596  61.504  1.00 11.870          C  
ATOM    118  OE1 GLU A  10       0.789  10.821  62.679  1.00 11.870          O  
ATOM    119  OE2 GLU A  10       1.441  10.883  60.659  1.00 11.870          O  
ATOM    120  H   GLU A  10      -0.941   7.059  59.792  1.00 10.330          H  
ATOM    121  HA  GLU A  10       0.949   7.928  61.889  1.00 10.120          H  
ATOM    122 1HB  GLU A  10      -2.000   8.365  61.577  1.00 14.250          H  
ATOM    123 2HB  GLU A  10      -1.086   8.970  62.941  1.00 14.250          H  
ATOM    124 1HG  GLU A  10      -0.567   9.660  60.021  1.00 14.250          H  
ATOM    125 2HG  GLU A  10      -1.432  10.665  61.174  1.00 14.250          H  
ATOM    126  N   ASN A  11      -1.125   5.488  62.633  1.00  8.390          N  
ATOM    127  CA  ASN A  11      -1.379   4.519  63.682  1.00  8.220          C  
ATOM    128  C   ASN A  11      -0.099   3.764  63.978  1.00  7.480          C  
ATOM    129  O   ASN A  11       0.549   3.246  63.075  1.00  7.340          O  
ATOM    130  CB  ASN A  11      -2.509   3.581  63.320  1.00 11.580          C  
ATOM    131  CG  ASN A  11      -3.845   4.269  63.338  1.00 11.580          C  
ATOM    132  OD1 ASN A  11      -4.041   5.254  64.057  1.00 11.580          O  
ATOM    133  ND2 ASN A  11      -4.772   3.765  62.581  1.00 11.580          N  
ATOM    134  H   ASN A  11      -1.580   5.375  61.729  1.00 10.070          H  
ATOM    135  HA  ASN A  11      -1.659   5.053  64.589  1.00  9.860          H  
ATOM    136 1HB  ASN A  11      -2.332   3.170  62.324  1.00 13.890          H  
ATOM    137 2HB  ASN A  11      -2.528   2.747  64.021  1.00 13.890          H  
ATOM    138 1HD2 ASN A  11      -5.680   4.184  62.564  1.00 13.890          H  
ATOM    139 2HD2 ASN A  11      -4.573   2.965  62.015  1.00 13.890          H  
ATOM    140  N   LYS A  12       0.257   3.704  65.256  1.00  7.080          N  
ATOM    141  CA  LYS A  12       1.474   3.058  65.745  1.00  6.400          C  
ATOM    142  C   LYS A  12       2.750   3.728  65.220  1.00  5.680          C  
ATOM    143  O   LYS A  12       3.837   3.147  65.286  1.00  5.050          O  
ATOM    144  CB  LYS A  12       1.487   1.565  65.386  1.00  9.230          C  
ATOM    145  CG  LYS A  12       0.295   0.777  65.913  1.00  9.230          C  
ATOM    146  CD  LYS A  12       0.428  -0.707  65.593  1.00  9.230          C  
ATOM    147  CE  LYS A  12      -0.786  -1.495  66.078  1.00  9.230          C  
ATOM    148  NZ  LYS A  12      -0.681  -2.945  65.739  1.00  9.230          N  
ATOM    149  H   LYS A  12      -0.343   4.160  65.930  1.00  8.500          H  
ATOM    150  HA  LYS A  12       1.488   3.143  66.832  1.00  7.680          H  
ATOM    151 1HB  LYS A  12       1.545   1.427  64.309  1.00 11.080          H  
ATOM    152 2HB  LYS A  12       2.384   1.111  65.807  1.00 11.080          H  
ATOM    153 1HG  LYS A  12       0.226   0.909  66.992  1.00 11.080          H  
ATOM    154 2HG  LYS A  12      -0.617   1.155  65.458  1.00 11.080          H  
ATOM    155 1HD  LYS A  12       0.527  -0.835  64.514  1.00 11.080          H  
ATOM    156 2HD  LYS A  12       1.324  -1.102  66.071  1.00 11.080          H  
ATOM    157 1HE  LYS A  12      -0.870  -1.391  67.158  1.00 11.080          H  
ATOM    158 2HE  LYS A  12      -1.683  -1.089  65.611  1.00 11.080          H  
ATOM    159 1HZ  LYS A  12      -1.502  -3.430  66.075  1.00 11.080          H  
ATOM    160 2HZ  LYS A  12      -0.613  -3.055  64.736  1.00 11.080          H  
ATOM    161 3HZ  LYS A  12       0.142  -3.337  66.176  1.00 11.080          H  
ATOM    162  N   LEU A  13       2.659   4.999  64.803  1.00  5.890          N  
ATOM    163  CA  LEU A  13       3.835   5.757  64.384  1.00  5.530          C  
ATOM    164  C   LEU A  13       4.782   5.919  65.568  1.00  5.800          C  
ATOM    165  O   LEU A  13       6.001   5.964  65.404  1.00  5.230          O  
ATOM    166  CB  LEU A  13       3.439   7.105  63.777  1.00  7.890          C  
ATOM    167  CG  LEU A  13       4.557   7.970  63.102  1.00  7.890          C  
ATOM    168  CD1 LEU A  13       5.227   7.199  61.951  1.00  7.890          C  
ATOM    169  CD2 LEU A  13       3.912   9.232  62.544  1.00  7.890          C  
ATOM    170  H   LEU A  13       1.739   5.445  64.722  1.00  7.070          H  
ATOM    171  HA  LEU A  13       4.342   5.173  63.622  1.00  6.640          H  
ATOM    172 1HB  LEU A  13       2.707   6.902  63.008  1.00  9.460          H  
ATOM    173 2HB  LEU A  13       2.958   7.709  64.543  1.00  9.460          H  
ATOM    174  HG  LEU A  13       5.317   8.234  63.837  1.00  9.460          H  
ATOM    175 1HD1 LEU A  13       5.983   7.831  61.488  1.00  9.460          H  
ATOM    176 2HD1 LEU A  13       5.709   6.299  62.319  1.00  9.460          H  
ATOM    177 3HD1 LEU A  13       4.474   6.932  61.208  1.00  9.460          H  
ATOM    178 1HD2 LEU A  13       4.667   9.855  62.071  1.00  9.460          H  
ATOM    179 2HD2 LEU A  13       3.157   8.960  61.801  1.00  9.460          H  
ATOM    180 3HD2 LEU A  13       3.432   9.793  63.347  1.00  9.460          H  
ATOM    181  N   SER A  14       4.213   5.944  66.778  1.00  6.740          N  
ATOM    182  CA  SER A  14       4.932   6.081  68.038  1.00  7.100          C  
ATOM    183  C   SER A  14       5.932   4.946  68.264  1.00  6.210          C  
ATOM    184  O   SER A  14       6.843   5.081  69.087  1.00  6.260          O  
ATOM    185  CB  SER A  14       3.947   6.122  69.188  1.00  9.800          C  
ATOM    186  OG  SER A  14       3.270   4.899  69.312  1.00  9.800          O  
ATOM    187  H   SER A  14       3.205   5.912  66.839  1.00  8.090          H  
ATOM    188  HA  SER A  14       5.483   7.021  68.018  1.00  8.520          H  
ATOM    189 1HB  SER A  14       4.481   6.339  70.113  1.00 11.760          H  
ATOM    190 2HB  SER A  14       3.230   6.925  69.026  1.00 11.760          H  
ATOM    191  HG  SER A  14       2.715   4.983  70.096  1.00 11.760          H  
ATOM    192  N   SER A  15       5.806   3.847  67.502  1.00  5.440          N  
ATOM    193  CA  SER A  15       6.696   2.691  67.568  1.00  4.660          C  
ATOM    194  C   SER A  15       8.132   3.072  67.186  1.00  3.600          C  
ATOM    195  O   SER A  15       9.079   2.331  67.491  1.00  2.950          O  
ATOM    196  CB  SER A  15       6.185   1.573  66.674  1.00  6.840          C  
ATOM    197  OG  SER A  15       6.223   1.937  65.316  1.00  6.840          O  
ATOM    198  H   SER A  15       5.047   3.798  66.823  1.00  6.530          H  
ATOM    199  HA  SER A  15       6.702   2.324  68.595  1.00  5.590          H  
ATOM    200 1HB  SER A  15       6.800   0.690  66.831  1.00  8.200          H  
ATOM    201 2HB  SER A  15       5.163   1.315  66.953  1.00  8.200          H  
ATOM    202  HG  SER A  15       5.350   2.357  65.134  1.00  8.200          H  
ATOM    203  N   LEU A  16       8.298   4.251  66.567  1.00  3.670          N  
ATOM    204  CA  LEU A  16       9.597   4.792  66.197  1.00  3.330          C  
ATOM    205  C   LEU A  16      10.463   5.043  67.428  1.00  3.880          C  
ATOM    206  O   LEU A  16      11.682   5.168  67.314  1.00  4.080          O  
ATOM    207  CB  LEU A  16       9.446   6.091  65.396  1.00  4.800          C  
ATOM    208  CG  LEU A  16       8.872   5.972  63.953  1.00  4.800          C  
ATOM    209  CD1 LEU A  16       8.595   7.361  63.414  1.00  4.800          C  
ATOM    210  CD2 LEU A  16       9.887   5.277  63.047  1.00  4.800          C  
ATOM    211  H   LEU A  16       7.465   4.799  66.330  1.00  4.400          H  
ATOM    212  HA  LEU A  16      10.094   4.055  65.586  1.00  4.000          H  
ATOM    213 1HB  LEU A  16       8.784   6.754  65.955  1.00  5.760          H  
ATOM    214 2HB  LEU A  16      10.423   6.563  65.323  1.00  5.760          H  
ATOM    215  HG  LEU A  16       7.945   5.404  63.966  1.00  5.760          H  
ATOM    216 1HD1 LEU A  16       8.200   7.284  62.405  1.00  5.760          H  
ATOM    217 2HD1 LEU A  16       7.866   7.859  64.053  1.00  5.760          H  
ATOM    218 3HD1 LEU A  16       9.517   7.937  63.392  1.00  5.760          H  
ATOM    219 1HD2 LEU A  16       9.488   5.214  62.039  1.00  5.760          H  
ATOM    220 2HD2 LEU A  16      10.793   5.853  63.040  1.00  5.760          H  
ATOM    221 3HD2 LEU A  16      10.105   4.283  63.402  1.00  5.760          H  
ATOM    222  N   SER A  17       9.841   5.141  68.614  1.00  4.200          N  
ATOM    223  CA  SER A  17      10.592   5.316  69.847  1.00  4.790          C  
ATOM    224  C   SER A  17      11.466   4.089  70.126  1.00  5.170          C  
ATOM    225  O   SER A  17      12.462   4.189  70.846  1.00  5.920          O  
ATOM    226  CB  SER A  17       9.653   5.550  71.016  1.00  6.470          C  
ATOM    227  OG  SER A  17       8.981   6.779  70.898  1.00  6.470          O  
ATOM    228  H   SER A  17       8.821   5.070  68.674  1.00  5.040          H  
ATOM    229  HA  SER A  17      11.239   6.186  69.736  1.00  5.750          H  
ATOM    230 1HB  SER A  17       8.923   4.738  71.054  1.00  7.760          H  
ATOM    231 2HB  SER A  17      10.217   5.525  71.946  1.00  7.760          H  
ATOM    232  HG  SER A  17       8.413   6.843  71.670  1.00  7.760          H  
ATOM    233  N   ASP A  18      11.089   2.923  69.569  1.00  4.840          N  
ATOM    234  CA  ASP A  18      11.860   1.704  69.733  1.00  5.160          C  
ATOM    235  C   ASP A  18      12.714   1.494  68.485  1.00  4.840          C  
ATOM    236  O   ASP A  18      13.887   1.123  68.573  1.00  5.420          O  
ATOM    237  CB  ASP A  18      10.934   0.504  69.932  1.00  7.100          C  
ATOM    238  CG  ASP A  18      10.098   0.582  71.212  1.00  7.100          C  
ATOM    239  OD1 ASP A  18      10.657   0.681  72.282  1.00  7.100          O  
ATOM    240  OD2 ASP A  18       8.893   0.548  71.097  1.00  7.100          O  
ATOM    241  H   ASP A  18      10.255   2.882  68.985  1.00  5.810          H  
ATOM    242  HA  ASP A  18      12.516   1.804  70.598  1.00  6.190          H  
ATOM    243 1HB  ASP A  18      10.258   0.429  69.079  1.00  8.520          H  
ATOM    244 2HB  ASP A  18      11.527  -0.408  69.955  1.00  8.520          H  
ATOM    245  N   LEU A  19      12.119   1.737  67.309  1.00  4.210          N  
ATOM    246  CA  LEU A  19      12.842   1.582  66.052  1.00  4.330          C  
ATOM    247  C   LEU A  19      13.024   2.913  65.348  1.00  4.810          C  
ATOM    248  O   LEU A  19      12.147   3.378  64.625  1.00  5.230          O  
ATOM    249  CB  LEU A  19      12.121   0.617  65.115  1.00  6.010          C  
ATOM    250  CG  LEU A  19      11.857  -0.810  65.648  1.00  6.010          C  
ATOM    251  CD1 LEU A  19      11.083  -1.580  64.590  1.00  6.010          C  
ATOM    252  CD2 LEU A  19      13.174  -1.514  65.991  1.00  6.010          C  
ATOM    253  H   LEU A  19      11.139   2.023  67.299  1.00  5.050          H  
ATOM    254  HA  LEU A  19      13.837   1.201  66.262  1.00  5.200          H  
ATOM    255 1HB  LEU A  19      11.159   1.058  64.878  1.00  7.220          H  
ATOM    256 2HB  LEU A  19      12.698   0.536  64.196  1.00  7.220          H  
ATOM    257  HG  LEU A  19      11.240  -0.755  66.545  1.00  7.220          H  
ATOM    258 1HD1 LEU A  19      10.870  -2.584  64.957  1.00  7.220          H  
ATOM    259 2HD1 LEU A  19      10.148  -1.073  64.377  1.00  7.220          H  
ATOM    260 3HD1 LEU A  19      11.677  -1.647  63.678  1.00  7.220          H  
ATOM    261 1HD2 LEU A  19      12.961  -2.516  66.357  1.00  7.220          H  
ATOM    262 2HD2 LEU A  19      13.792  -1.581  65.112  1.00  7.220          H  
ATOM    263 3HD2 LEU A  19      13.708  -0.968  66.763  1.00  7.220          H  
ATOM    264  N   GLU A  20      14.211   3.466  65.484  1.00  4.800          N  
ATOM    265  CA  GLU A  20      14.551   4.785  64.974  1.00  5.390          C  
ATOM    266  C   GLU A  20      14.222   4.901  63.493  1.00  5.260          C  
ATOM    267  O   GLU A  20      14.515   3.992  62.722  1.00  5.340          O  
ATOM    268  CB  GLU A  20      16.041   5.050  65.217  1.00  7.310          C  
ATOM    269  CG  GLU A  20      16.524   6.435  64.831  1.00  7.310          C  
ATOM    270  CD  GLU A  20      17.965   6.655  65.150  1.00  7.310          C  
ATOM    271  OE1 GLU A  20      18.571   5.784  65.721  1.00  7.310          O  
ATOM    272  OE2 GLU A  20      18.465   7.696  64.811  1.00  7.310          O  
ATOM    273  H   GLU A  20      14.894   2.977  66.050  1.00  5.760          H  
ATOM    274  HA  GLU A  20      13.962   5.527  65.518  1.00  6.470          H  
ATOM    275 1HB  GLU A  20      16.260   4.904  66.274  1.00  8.770          H  
ATOM    276 2HB  GLU A  20      16.634   4.326  64.659  1.00  8.770          H  
ATOM    277 1HG  GLU A  20      16.396   6.578  63.777  1.00  8.770          H  
ATOM    278 2HG  GLU A  20      15.921   7.179  65.348  1.00  8.770          H  
ATOM    279  N   GLN A  21      13.658   6.031  63.062  1.00  5.290          N  
ATOM    280  CA  GLN A  21      13.295   6.172  61.647  1.00  5.290          C  
ATOM    281  C   GLN A  21      14.480   5.859  60.734  1.00  5.970          C  
ATOM    282  O   GLN A  21      14.300   5.233  59.687  1.00  5.820          O  
ATOM    283  CB  GLN A  21      12.806   7.596  61.358  1.00  7.410          C  
ATOM    284  CG  GLN A  21      12.264   7.819  59.942  1.00  7.410          C  
ATOM    285  CD  GLN A  21      10.960   7.084  59.685  1.00  7.410          C  
ATOM    286  OE1 GLN A  21       9.990   7.274  60.413  1.00  7.410          O  
ATOM    287  NE2 GLN A  21      10.926   6.256  58.654  1.00  7.410          N  
ATOM    288  H   GLN A  21      13.439   6.763  63.724  1.00  6.350          H  
ATOM    289  HA  GLN A  21      12.501   5.461  61.421  1.00  6.350          H  
ATOM    290 1HB  GLN A  21      12.016   7.857  62.060  1.00  8.890          H  
ATOM    291 2HB  GLN A  21      13.624   8.297  61.509  1.00  8.890          H  
ATOM    292 1HG  GLN A  21      12.081   8.882  59.806  1.00  8.890          H  
ATOM    293 2HG  GLN A  21      12.997   7.475  59.210  1.00  8.890          H  
ATOM    294 1HE2 GLN A  21      10.086   5.757  58.439  1.00  8.890          H  
ATOM    295 2HE2 GLN A  21      11.743   6.135  58.084  1.00  8.890          H  
ATOM    296  N   GLN A  22      15.688   6.273  61.139  1.00  6.780          N  
ATOM    297  CA  GLN A  22      16.900   6.009  60.375  1.00  7.590          C  
ATOM    298  C   GLN A  22      17.210   4.513  60.296  1.00  7.500          C  
ATOM    299  O   GLN A  22      17.834   4.064  59.335  1.00  7.880          O  
ATOM    300  CB  GLN A  22      18.097   6.775  60.929  1.00 10.300          C  
ATOM    301  CG  GLN A  22      19.370   6.612  60.087  1.00 10.300          C  
ATOM    302  CD  GLN A  22      19.199   7.128  58.660  1.00 10.300          C  
ATOM    303  OE1 GLN A  22      18.759   8.260  58.443  1.00 10.300          O  
ATOM    304  NE2 GLN A  22      19.540   6.291  57.688  1.00 10.300          N  
ATOM    305  H   GLN A  22      15.748   6.809  61.995  1.00  8.140          H  
ATOM    306  HA  GLN A  22      16.729   6.370  59.365  1.00  9.110          H  
ATOM    307 1HB  GLN A  22      17.857   7.835  60.992  1.00 12.360          H  
ATOM    308 2HB  GLN A  22      18.315   6.429  61.942  1.00 12.360          H  
ATOM    309 1HG  GLN A  22      20.158   7.197  60.556  1.00 12.360          H  
ATOM    310 2HG  GLN A  22      19.670   5.569  60.048  1.00 12.360          H  
ATOM    311 1HE2 GLN A  22      19.453   6.566  56.728  1.00 12.360          H  
ATOM    312 2HE2 GLN A  22      19.882   5.379  57.924  1.00 12.360          H  
ATOM    313  N   TYR A  23      16.893   3.754  61.352  1.00  7.120          N  
ATOM    314  CA  TYR A  23      17.107   2.313  61.372  1.00  7.270          C  
ATOM    315  C   TYR A  23      16.293   1.698  60.262  1.00  6.790          C  
ATOM    316  O   TYR A  23      16.787   0.900  59.455  1.00  7.280          O  
ATOM    317  CB  TYR A  23      16.710   1.720  62.734  1.00 10.120          C  
ATOM    318  CG  TYR A  23      16.682   0.232  62.797  1.00 10.120          C  
ATOM    319  CD1 TYR A  23      17.843  -0.497  62.937  1.00 10.120          C  
ATOM    320  CD2 TYR A  23      15.451  -0.412  62.730  1.00 10.120          C  
ATOM    321  CE1 TYR A  23      17.775  -1.872  63.009  1.00 10.120          C  
ATOM    322  CE2 TYR A  23      15.387  -1.774  62.800  1.00 10.120          C  
ATOM    323  CZ  TYR A  23      16.542  -2.507  62.942  1.00 10.120          C  
ATOM    324  OH  TYR A  23      16.473  -3.879  63.012  1.00 10.120          O  
ATOM    325  H   TYR A  23      16.394   4.152  62.139  1.00  8.540          H  
ATOM    326  HA  TYR A  23      18.159   2.105  61.179  1.00  8.720          H  
ATOM    327 1HB  TYR A  23      17.399   2.079  63.495  1.00 12.140          H  
ATOM    328 2HB  TYR A  23      15.737   2.053  63.012  1.00 12.140          H  
ATOM    329  HD1 TYR A  23      18.805   0.009  62.991  1.00 12.140          H  
ATOM    330  HD2 TYR A  23      14.536   0.168  62.621  1.00 12.140          H  
ATOM    331  HE1 TYR A  23      18.689  -2.455  63.119  1.00 12.140          H  
ATOM    332  HE2 TYR A  23      14.423  -2.279  62.746  1.00 12.140          H  
ATOM    333  HH  TYR A  23      17.357  -4.241  63.118  1.00 12.140          H  
ATOM    334  N   ARG A  24      15.013   2.075  60.231  1.00  5.890          N  
ATOM    335  CA  ARG A  24      14.118   1.548  59.226  1.00  5.410          C  
ATOM    336  C   ARG A  24      14.582   1.969  57.830  1.00  5.780          C  
ATOM    337  O   ARG A  24      14.580   1.155  56.898  1.00  5.890          O  
ATOM    338  CB  ARG A  24      12.703   2.040  59.473  1.00  7.770          C  
ATOM    339  CG  ARG A  24      12.038   1.462  60.722  1.00  7.770          C  
ATOM    340  CD  ARG A  24      10.671   1.990  60.907  1.00  7.770          C  
ATOM    341  NE  ARG A  24      10.061   1.477  62.128  1.00  7.770          N  
ATOM    342  CZ  ARG A  24       8.810   1.758  62.561  1.00  7.770          C  
ATOM    343  NH1 ARG A  24       8.010   2.537  61.853  1.00  7.770          N  
ATOM    344  NH2 ARG A  24       8.394   1.248  63.705  1.00  7.770          N  
ATOM    345  H   ARG A  24      14.694   2.733  60.951  1.00  7.070          H  
ATOM    346  HA  ARG A  24      14.127   0.460  59.285  1.00  6.490          H  
ATOM    347 1HB  ARG A  24      12.709   3.126  59.578  1.00  9.320          H  
ATOM    348 2HB  ARG A  24      12.077   1.796  58.616  1.00  9.320          H  
ATOM    349 1HG  ARG A  24      11.992   0.378  60.651  1.00  9.320          H  
ATOM    350 2HG  ARG A  24      12.625   1.746  61.603  1.00  9.320          H  
ATOM    351 1HD  ARG A  24      10.717   3.079  60.975  1.00  9.320          H  
ATOM    352 2HD  ARG A  24      10.051   1.698  60.060  1.00  9.320          H  
ATOM    353  HE  ARG A  24      10.632   0.880  62.713  1.00  9.320          H  
ATOM    354 1HH1 ARG A  24       8.324   2.933  60.981  1.00  9.320          H  
ATOM    355 2HH1 ARG A  24       7.077   2.742  62.187  1.00  9.320          H  
ATOM    356 1HH2 ARG A  24       9.006   0.658  64.247  1.00  9.320          H  
ATOM    357 2HH2 ARG A  24       7.462   1.460  64.063  1.00  9.320          H  
ATOM    358  N   ALA A  25      14.999   3.239  57.688  1.00  6.140          N  
ATOM    359  CA  ALA A  25      15.480   3.756  56.417  1.00  6.650          C  
ATOM    360  C   ALA A  25      16.728   3.016  55.947  1.00  7.420          C  
ATOM    361  O   ALA A  25      16.848   2.706  54.757  1.00  7.550          O  
ATOM    362  CB  ALA A  25      15.781   5.235  56.538  1.00  9.110          C  
ATOM    363  H   ALA A  25      14.931   3.875  58.487  1.00  7.370          H  
ATOM    364  HA  ALA A  25      14.696   3.610  55.677  1.00  7.980          H  
ATOM    365 1HB  ALA A  25      16.111   5.624  55.577  1.00 10.930          H  
ATOM    366 2HB  ALA A  25      14.884   5.764  56.859  1.00 10.930          H  
ATOM    367 3HB  ALA A  25      16.564   5.376  57.271  1.00 10.930          H  
ATOM    368  N   LEU A  26      17.638   2.695  56.874  1.00  7.970          N  
ATOM    369  CA  LEU A  26      18.843   1.967  56.523  1.00  8.850          C  
ATOM    370  C   LEU A  26      18.491   0.562  56.060  1.00  8.730          C  
ATOM    371  O   LEU A  26      19.069   0.067  55.090  1.00  9.350          O  
ATOM    372  CB  LEU A  26      19.822   1.937  57.700  1.00 12.040          C  
ATOM    373  CG  LEU A  26      21.175   1.208  57.469  1.00 12.040          C  
ATOM    374  CD1 LEU A  26      21.960   1.849  56.291  1.00 12.040          C  
ATOM    375  CD2 LEU A  26      21.992   1.283  58.754  1.00 12.040          C  
ATOM    376  H   LEU A  26      17.527   3.029  57.833  1.00  9.560          H  
ATOM    377  HA  LEU A  26      19.311   2.497  55.702  1.00 10.620          H  
ATOM    378 1HB  LEU A  26      20.036   2.964  57.988  1.00 14.450          H  
ATOM    379 2HB  LEU A  26      19.320   1.455  58.541  1.00 14.450          H  
ATOM    380  HG  LEU A  26      20.981   0.174  57.226  1.00 14.450          H  
ATOM    381 1HD1 LEU A  26      22.902   1.328  56.152  1.00 14.450          H  
ATOM    382 2HD1 LEU A  26      21.390   1.779  55.372  1.00 14.450          H  
ATOM    383 3HD1 LEU A  26      22.162   2.895  56.513  1.00 14.450          H  
ATOM    384 1HD2 LEU A  26      22.940   0.761  58.617  1.00 14.450          H  
ATOM    385 2HD2 LEU A  26      22.186   2.328  59.002  1.00 14.450          H  
ATOM    386 3HD2 LEU A  26      21.432   0.815  59.564  1.00 14.450          H  
ATOM    387  N   ARG A  27      17.558  -0.106  56.747  1.00  8.050          N  
ATOM    388  CA  ARG A  27      17.173  -1.432  56.294  1.00  8.090          C  
ATOM    389  C   ARG A  27      16.604  -1.376  54.883  1.00  7.990          C  
ATOM    390  O   ARG A  27      16.946  -2.229  54.051  1.00  7.530          O  
ATOM    391  CB  ARG A  27      16.151  -2.064  57.217  1.00 11.310          C  
ATOM    392  CG  ARG A  27      16.689  -2.526  58.549  1.00 11.310          C  
ATOM    393  CD  ARG A  27      15.621  -3.063  59.405  1.00 11.310          C  
ATOM    394  NE  ARG A  27      14.992  -4.246  58.824  1.00 11.310          N  
ATOM    395  CZ  ARG A  27      13.875  -4.844  59.297  1.00 11.310          C  
ATOM    396  NH1 ARG A  27      13.269  -4.374  60.369  1.00 11.310          N  
ATOM    397  NH2 ARG A  27      13.389  -5.910  58.676  1.00 11.310          N  
ATOM    398  H   ARG A  27      17.146   0.307  57.592  1.00  9.660          H  
ATOM    399  HA  ARG A  27      18.061  -2.062  56.285  1.00  9.710          H  
ATOM    400 1HB  ARG A  27      15.363  -1.340  57.422  1.00 13.570          H  
ATOM    401 2HB  ARG A  27      15.691  -2.911  56.715  1.00 13.570          H  
ATOM    402 1HG  ARG A  27      17.428  -3.308  58.391  1.00 13.570          H  
ATOM    403 2HG  ARG A  27      17.152  -1.686  59.068  1.00 13.570          H  
ATOM    404 1HD  ARG A  27      16.055  -3.352  60.347  1.00 13.570          H  
ATOM    405 2HD  ARG A  27      14.863  -2.297  59.563  1.00 13.570          H  
ATOM    406  HE  ARG A  27      15.421  -4.648  57.998  1.00 13.570          H  
ATOM    407 1HH1 ARG A  27      13.638  -3.567  60.847  1.00 13.570          H  
ATOM    408 2HH1 ARG A  27      12.437  -4.825  60.720  1.00 13.570          H  
ATOM    409 1HH2 ARG A  27      13.852  -6.270  57.848  1.00 13.570          H  
ATOM    410 2HH2 ARG A  27      12.556  -6.363  59.023  1.00 13.570          H  
ATOM    411  N   LYS A  28      15.767  -0.363  54.591  1.00  8.470          N  
ATOM    412  CA  LYS A  28      15.208  -0.227  53.252  1.00  8.450          C  
ATOM    413  C   LYS A  28      16.324  -0.015  52.244  1.00  8.530          C  
ATOM    414  O   LYS A  28      16.308  -0.627  51.184  1.00  8.180          O  
ATOM    415  CB  LYS A  28      14.196   0.915  53.174  1.00 11.840          C  
ATOM    416  CG  LYS A  28      12.881   0.639  53.898  1.00 11.840          C  
ATOM    417  CD  LYS A  28      11.923   1.825  53.805  1.00 11.840          C  
ATOM    418  CE  LYS A  28      10.608   1.534  54.529  1.00 11.840          C  
ATOM    419  NZ  LYS A  28       9.662   2.689  54.467  1.00 11.840          N  
ATOM    420  H   LYS A  28      15.491   0.293  55.333  1.00 10.160          H  
ATOM    421  HA  LYS A  28      14.700  -1.160  52.995  1.00 10.140          H  
ATOM    422 1HB  LYS A  28      14.634   1.812  53.610  1.00 14.210          H  
ATOM    423 2HB  LYS A  28      13.972   1.132  52.131  1.00 14.210          H  
ATOM    424 1HG  LYS A  28      12.410  -0.242  53.459  1.00 14.210          H  
ATOM    425 2HG  LYS A  28      13.088   0.429  54.944  1.00 14.210          H  
ATOM    426 1HD  LYS A  28      12.391   2.701  54.258  1.00 14.210          H  
ATOM    427 2HD  LYS A  28      11.714   2.046  52.758  1.00 14.210          H  
ATOM    428 1HE  LYS A  28      10.136   0.667  54.070  1.00 14.210          H  
ATOM    429 2HE  LYS A  28      10.822   1.309  55.575  1.00 14.210          H  
ATOM    430 1HZ  LYS A  28       8.809   2.451  54.955  1.00 14.210          H  
ATOM    431 2HZ  LYS A  28      10.082   3.499  54.901  1.00 14.210          H  
ATOM    432 3HZ  LYS A  28       9.446   2.901  53.502  1.00 14.210          H  
ATOM    433  N   TYR A  29      17.311   0.822  52.597  1.00  9.110          N  
ATOM    434  CA  TYR A  29      18.466   1.067  51.744  1.00  9.260          C  
ATOM    435  C   TYR A  29      19.193  -0.208  51.405  1.00  8.520          C  
ATOM    436  O   TYR A  29      19.520  -0.452  50.240  1.00  8.240          O  
ATOM    437  CB  TYR A  29      19.448   2.034  52.396  1.00 12.900          C  
ATOM    438  CG  TYR A  29      20.750   2.099  51.663  1.00 12.900          C  
ATOM    439  CD1 TYR A  29      20.857   2.799  50.478  1.00 12.900          C  
ATOM    440  CD2 TYR A  29      21.856   1.432  52.192  1.00 12.900          C  
ATOM    441  CE1 TYR A  29      22.059   2.833  49.811  1.00 12.900          C  
ATOM    442  CE2 TYR A  29      23.053   1.470  51.532  1.00 12.900          C  
ATOM    443  CZ  TYR A  29      23.159   2.166  50.340  1.00 12.900          C  
ATOM    444  OH  TYR A  29      24.356   2.202  49.664  1.00 12.900          O  
ATOM    445  H   TYR A  29      17.235   1.336  53.476  1.00 10.930          H  
ATOM    446  HA  TYR A  29      18.117   1.507  50.817  1.00 11.110          H  
ATOM    447 1HB  TYR A  29      19.016   3.033  52.437  1.00 15.480          H  
ATOM    448 2HB  TYR A  29      19.648   1.728  53.404  1.00 15.480          H  
ATOM    449  HD1 TYR A  29      19.990   3.315  50.067  1.00 15.480          H  
ATOM    450  HD2 TYR A  29      21.768   0.878  53.127  1.00 15.480          H  
ATOM    451  HE1 TYR A  29      22.146   3.376  48.873  1.00 15.480          H  
ATOM    452  HE2 TYR A  29      23.917   0.945  51.941  1.00 15.480          H  
ATOM    453  HH  TYR A  29      25.010   1.692  50.146  1.00 15.480          H  
ATOM    454  N   TYR A  30      19.485  -1.026  52.410  1.00  8.260          N  
ATOM    455  CA  TYR A  30      20.180  -2.253  52.110  1.00  7.740          C  
ATOM    456  C   TYR A  30      19.366  -3.128  51.165  1.00  6.730          C  
ATOM    457  O   TYR A  30      19.909  -3.639  50.182  1.00  6.730          O  
ATOM    458  CB  TYR A  30      20.572  -3.001  53.381  1.00 11.040          C  
ATOM    459  CG  TYR A  30      21.781  -2.391  54.111  1.00 11.040          C  
ATOM    460  CD1 TYR A  30      21.724  -2.145  55.475  1.00 11.040          C  
ATOM    461  CD2 TYR A  30      22.960  -2.085  53.409  1.00 11.040          C  
ATOM    462  CE1 TYR A  30      22.823  -1.616  56.124  1.00 11.040          C  
ATOM    463  CE2 TYR A  30      24.035  -1.547  54.067  1.00 11.040          C  
ATOM    464  CZ  TYR A  30      23.973  -1.316  55.413  1.00 11.040          C  
ATOM    465  OH  TYR A  30      25.063  -0.782  56.060  1.00 11.040          O  
ATOM    466  H   TYR A  30      19.240  -0.763  53.372  1.00  9.910          H  
ATOM    467  HA  TYR A  30      21.085  -1.994  51.598  1.00  9.290          H  
ATOM    468 1HB  TYR A  30      19.720  -3.002  54.069  1.00 13.250          H  
ATOM    469 2HB  TYR A  30      20.802  -4.035  53.138  1.00 13.250          H  
ATOM    470  HD1 TYR A  30      20.819  -2.374  56.036  1.00 13.250          H  
ATOM    471  HD2 TYR A  30      23.045  -2.269  52.344  1.00 13.250          H  
ATOM    472  HE1 TYR A  30      22.782  -1.430  57.195  1.00 13.250          H  
ATOM    473  HE2 TYR A  30      24.944  -1.310  53.516  1.00 13.250          H  
ATOM    474  HH  TYR A  30      24.897  -0.749  57.004  1.00 13.250          H  
ATOM    475  N   GLU A  31      18.053  -3.246  51.380  1.00  6.040          N  
ATOM    476  CA  GLU A  31      17.239  -4.050  50.468  1.00  5.090          C  
ATOM    477  C   GLU A  31      17.291  -3.432  49.065  1.00  5.210          C  
ATOM    478  O   GLU A  31      17.456  -4.122  48.050  1.00  4.720          O  
ATOM    479  CB  GLU A  31      15.782  -4.122  50.942  1.00  7.510          C  
ATOM    480  CG  GLU A  31      15.546  -4.928  52.223  1.00  7.510          C  
ATOM    481  CD  GLU A  31      14.102  -4.888  52.668  1.00  7.510          C  
ATOM    482  OE1 GLU A  31      13.338  -4.198  52.037  1.00  7.510          O  
ATOM    483  OE2 GLU A  31      13.771  -5.529  53.640  1.00  7.510          O  
ATOM    484  H   GLU A  31      17.625  -2.811  52.209  1.00  7.250          H  
ATOM    485  HA  GLU A  31      17.649  -5.058  50.424  1.00  6.110          H  
ATOM    486 1HB  GLU A  31      15.414  -3.110  51.118  1.00  9.010          H  
ATOM    487 2HB  GLU A  31      15.169  -4.558  50.156  1.00  9.010          H  
ATOM    488 1HG  GLU A  31      15.834  -5.963  52.047  1.00  9.010          H  
ATOM    489 2HG  GLU A  31      16.180  -4.532  53.014  1.00  9.010          H  
ATOM    490  N   ASN A  32      17.290  -2.106  49.025  1.00  5.950          N  
ATOM    491  CA  ASN A  32      17.276  -1.359  47.796  1.00  6.140          C  
ATOM    492  C   ASN A  32      18.655  -1.176  47.197  1.00  6.690          C  
ATOM    493  O   ASN A  32      18.785  -0.518  46.165  1.00  6.700          O  
ATOM    494  CB  ASN A  32      16.606  -0.015  47.983  1.00  8.520          C  
ATOM    495  CG  ASN A  32      15.126  -0.144  48.184  1.00  8.520          C  
ATOM    496  OD1 ASN A  32      14.484  -1.065  47.662  1.00  8.520          O  
ATOM    497  ND2 ASN A  32      14.561   0.764  48.931  1.00  8.520          N  
ATOM    498  H   ASN A  32      17.167  -1.597  49.902  1.00  7.140          H  
ATOM    499  HA  ASN A  32      16.686  -1.925  47.076  1.00  7.370          H  
ATOM    500 1HB  ASN A  32      17.038   0.484  48.847  1.00 10.220          H  
ATOM    501 2HB  ASN A  32      16.791   0.610  47.111  1.00 10.220          H  
ATOM    502 1HD2 ASN A  32      13.577   0.729  49.103  1.00 10.220          H  
ATOM    503 2HD2 ASN A  32      15.111   1.494  49.335  1.00 10.220          H  
ATOM    504  N   CYS A  33      19.685  -1.837  47.733  1.00  7.270          N  
ATOM    505  CA  CYS A  33      20.979  -1.742  47.083  1.00  8.130          C  
ATOM    506  C   CYS A  33      20.884  -2.461  45.749  1.00  7.720          C  
ATOM    507  O   CYS A  33      21.704  -2.214  44.862  1.00  8.320          O  
ATOM    508  CB  CYS A  33      22.103  -2.292  47.941  1.00 11.040          C  
ATOM    509  SG  CYS A  33      22.465  -1.240  49.337  1.00 11.040          S  
ATOM    510  H   CYS A  33      19.581  -2.395  48.590  1.00  8.720          H  
ATOM    511  HA  CYS A  33      21.199  -0.691  46.904  1.00  9.760          H  
ATOM    512 1HB  CYS A  33      21.805  -3.271  48.324  1.00 13.250          H  
ATOM    513 2HB  CYS A  33      23.005  -2.416  47.353  1.00 13.250          H  
ATOM    514  HG  CYS A  33      21.156  -0.928  49.612  1.00 13.250          H  
ATOM    515  N   GLU A  34      19.841  -3.311  45.598  1.00  6.870          N  
ATOM    516  CA  GLU A  34      19.546  -3.992  44.351  1.00  6.880          C  
ATOM    517  C   GLU A  34      19.167  -2.962  43.289  1.00  5.990          C  
ATOM    518  O   GLU A  34      19.500  -3.121  42.117  1.00  5.880          O  
ATOM    519  CB  GLU A  34      18.426  -5.009  44.536  1.00  9.630          C  
ATOM    520  CG  GLU A  34      18.830  -6.250  45.324  1.00  9.630          C  
ATOM    521  CD  GLU A  34      19.900  -7.081  44.630  1.00  9.630          C  
ATOM    522  OE1 GLU A  34      19.731  -7.414  43.464  1.00  9.630          O  
ATOM    523  OE2 GLU A  34      20.885  -7.358  45.260  1.00  9.630          O  
ATOM    524  H   GLU A  34      19.215  -3.478  46.398  1.00  8.240          H  
ATOM    525  HA  GLU A  34      20.421  -4.538  44.032  1.00  8.260          H  
ATOM    526 1HB  GLU A  34      17.611  -4.536  45.089  1.00 11.550          H  
ATOM    527 2HB  GLU A  34      18.031  -5.302  43.583  1.00 11.550          H  
ATOM    528 1HG  GLU A  34      19.208  -5.936  46.297  1.00 11.550          H  
ATOM    529 2HG  GLU A  34      17.944  -6.865  45.490  1.00 11.550          H  
ATOM    530  N   VAL A  35      18.485  -1.885  43.713  1.00  5.450          N  
ATOM    531  CA  VAL A  35      18.040  -0.821  42.838  1.00  4.770          C  
ATOM    532  C   VAL A  35      19.255  -0.088  42.328  1.00  5.410          C  
ATOM    533  O   VAL A  35      19.385   0.219  41.140  1.00  6.440          O  
ATOM    534  CB  VAL A  35      17.089   0.151  43.599  1.00  6.950          C  
ATOM    535  CG1 VAL A  35      16.735   1.391  42.764  1.00  6.950          C  
ATOM    536  CG2 VAL A  35      15.823  -0.612  44.003  1.00  6.950          C  
ATOM    537  H   VAL A  35      18.285  -1.765  44.699  1.00  6.540          H  
ATOM    538  HA  VAL A  35      17.516  -1.264  42.014  1.00  5.720          H  
ATOM    539  HB  VAL A  35      17.589   0.517  44.469  1.00  8.340          H  
ATOM    540 1HG1 VAL A  35      16.093   2.046  43.352  1.00  8.340          H  
ATOM    541 2HG1 VAL A  35      17.641   1.925  42.502  1.00  8.340          H  
ATOM    542 3HG1 VAL A  35      16.214   1.113  41.877  1.00  8.340          H  
ATOM    543 1HG2 VAL A  35      15.159   0.050  44.561  1.00  8.340          H  
ATOM    544 2HG2 VAL A  35      15.316  -0.968  43.107  1.00  8.340          H  
ATOM    545 3HG2 VAL A  35      16.089  -1.462  44.629  1.00  8.340          H  
ATOM    546  N   VAL A  36      20.167   0.195  43.235  1.00  4.910          N  
ATOM    547  CA  VAL A  36      21.351   0.919  42.833  1.00  5.490          C  
ATOM    548  C   VAL A  36      22.240   0.083  41.891  1.00  5.770          C  
ATOM    549  O   VAL A  36      22.570   0.529  40.788  1.00  5.690          O  
ATOM    550  CB  VAL A  36      22.143   1.334  44.094  1.00  7.450          C  
ATOM    551  CG1 VAL A  36      23.487   1.974  43.713  1.00  7.450          C  
ATOM    552  CG2 VAL A  36      21.276   2.290  44.927  1.00  7.450          C  
ATOM    553  H   VAL A  36      19.981  -0.075  44.206  1.00  5.890          H  
ATOM    554  HA  VAL A  36      21.036   1.821  42.308  1.00  6.590          H  
ATOM    555  HB  VAL A  36      22.365   0.444  44.685  1.00  8.940          H  
ATOM    556 1HG1 VAL A  36      24.025   2.247  44.620  1.00  8.940          H  
ATOM    557 2HG1 VAL A  36      24.096   1.277  43.140  1.00  8.940          H  
ATOM    558 3HG1 VAL A  36      23.305   2.869  43.115  1.00  8.940          H  
ATOM    559 1HG2 VAL A  36      21.812   2.575  45.833  1.00  8.940          H  
ATOM    560 2HG2 VAL A  36      21.049   3.185  44.338  1.00  8.940          H  
ATOM    561 3HG2 VAL A  36      20.343   1.795  45.203  1.00  8.940          H  
ATOM    562  N   MET A  37      22.592  -1.146  42.293  1.00  6.230          N  
ATOM    563  CA  MET A  37      23.492  -1.973  41.480  1.00  6.740          C  
ATOM    564  C   MET A  37      22.861  -2.431  40.157  1.00  6.550          C  
ATOM    565  O   MET A  37      23.573  -2.693  39.177  1.00  7.030          O  
ATOM    566  CB  MET A  37      23.978  -3.185  42.275  1.00  9.230          C  
ATOM    567  CG  MET A  37      22.949  -4.272  42.464  1.00  9.230          C  
ATOM    568  SD  MET A  37      23.534  -5.708  43.380  1.00  9.230          S  
ATOM    569  CE  MET A  37      23.443  -5.129  45.079  1.00  9.230          C  
ATOM    570  H   MET A  37      22.273  -1.485  43.205  1.00  7.480          H  
ATOM    571  HA  MET A  37      24.360  -1.367  41.228  1.00  8.090          H  
ATOM    572 1HB  MET A  37      24.873  -3.589  41.833  1.00 11.080          H  
ATOM    573 2HB  MET A  37      24.246  -2.840  43.269  1.00 11.080          H  
ATOM    574 1HG  MET A  37      22.133  -3.845  42.974  1.00 11.080          H  
ATOM    575 2HG  MET A  37      22.593  -4.624  41.512  1.00 11.080          H  
ATOM    576 1HE  MET A  37      23.771  -5.923  45.746  1.00 11.080          H  
ATOM    577 2HE  MET A  37      24.074  -4.254  45.213  1.00 11.080          H  
ATOM    578 3HE  MET A  37      22.417  -4.876  45.317  1.00 11.080          H  
ATOM    579  N   GLY A  38      21.524  -2.514  40.122  1.00  6.030          N  
ATOM    580  CA  GLY A  38      20.765  -2.912  38.954  1.00  6.020          C  
ATOM    581  C   GLY A  38      20.462  -1.772  38.002  1.00  5.390          C  
ATOM    582  O   GLY A  38      19.779  -1.990  37.003  1.00  5.420          O  
ATOM    583  H   GLY A  38      20.974  -2.371  40.975  1.00  7.240          H  
ATOM    584 1HA  GLY A  38      21.278  -3.705  38.431  1.00  7.220          H  
ATOM    585 2HA  GLY A  38      19.815  -3.313  39.289  1.00  7.220          H  
ATOM    586  N   ASN A  39      20.949  -0.558  38.294  1.00  5.090          N  
ATOM    587  CA  ASN A  39      20.653   0.620  37.480  1.00  4.840          C  
ATOM    588  C   ASN A  39      19.149   0.866  37.433  1.00  4.000          C  
ATOM    589  O   ASN A  39      18.636   1.292  36.402  1.00  4.130          O  
ATOM    590  CB  ASN A  39      21.092   0.416  36.031  1.00  6.880          C  
ATOM    591  CG  ASN A  39      22.504   0.043  35.852  1.00  6.880          C  
ATOM    592  OD1 ASN A  39      23.435   0.675  36.366  1.00  6.880          O  
ATOM    593  ND2 ASN A  39      22.700  -1.023  35.110  1.00  6.880          N  
ATOM    594  H   ASN A  39      21.528  -0.417  39.130  1.00  6.110          H  
ATOM    595  HA  ASN A  39      21.142   1.492  37.920  1.00  5.810          H  
ATOM    596 1HB  ASN A  39      20.464  -0.308  35.516  1.00  8.250          H  
ATOM    597 2HB  ASN A  39      20.949   1.360  35.506  1.00  8.250          H  
ATOM    598 1HD2 ASN A  39      23.627  -1.342  34.932  1.00  8.250          H  
ATOM    599 2HD2 ASN A  39      21.897  -1.541  34.714  1.00  8.250          H  
ATOM    600  N   LEU A  40      18.429   0.602  38.531  1.00  3.350          N  
ATOM    601  CA  LEU A  40      16.985   0.760  38.543  1.00  2.640          C  
ATOM    602  C   LEU A  40      16.534   2.087  39.121  1.00  2.200          C  
ATOM    603  O   LEU A  40      15.331   2.367  39.186  1.00  2.430          O  
ATOM    604  CB  LEU A  40      16.351  -0.374  39.352  1.00  3.980          C  
ATOM    605  CG  LEU A  40      16.648  -1.823  38.898  1.00  3.980          C  
ATOM    606  CD1 LEU A  40      15.989  -2.826  39.851  1.00  3.980          C  
ATOM    607  CD2 LEU A  40      16.178  -2.020  37.529  1.00  3.980          C  
ATOM    608  H   LEU A  40      18.883   0.289  39.391  1.00  4.020          H  
ATOM    609  HA  LEU A  40      16.629   0.725  37.520  1.00  3.170          H  
ATOM    610 1HB  LEU A  40      16.706  -0.289  40.320  1.00  4.780          H  
ATOM    611 2HB  LEU A  40      15.272  -0.235  39.365  1.00  4.780          H  
ATOM    612  HG  LEU A  40      17.714  -2.001  38.934  1.00  4.780          H  
ATOM    613 1HD1 LEU A  40      16.223  -3.843  39.518  1.00  4.780          H  
ATOM    614 2HD1 LEU A  40      16.355  -2.700  40.856  1.00  4.780          H  
ATOM    615 3HD1 LEU A  40      14.913  -2.685  39.844  1.00  4.780          H  
ATOM    616 1HD2 LEU A  40      16.395  -3.035  37.238  1.00  4.780          H  
ATOM    617 2HD2 LEU A  40      15.106  -1.850  37.473  1.00  4.780          H  
ATOM    618 3HD2 LEU A  40      16.694  -1.341  36.860  1.00  4.780          H  
ATOM    619  N   GLU A  41      17.469   2.939  39.537  1.00  1.610          N  
ATOM    620  CA  GLU A  41      17.071   4.227  40.096  1.00  1.320          C  
ATOM    621  C   GLU A  41      16.776   5.154  38.911  1.00  0.780          C  
ATOM    622  O   GLU A  41      17.572   6.009  38.501  1.00  0.740          O  
ATOM    623  CB  GLU A  41      18.149   4.766  41.050  1.00  1.960          C  
ATOM    624  CG  GLU A  41      17.756   6.005  41.846  1.00  1.960          C  
ATOM    625  CD  GLU A  41      18.822   6.428  42.840  1.00  1.960          C  
ATOM    626  OE1 GLU A  41      19.814   5.744  42.950  1.00  1.960          O  
ATOM    627  OE2 GLU A  41      18.635   7.429  43.491  1.00  1.960          O  
ATOM    628  H   GLU A  41      18.443   2.675  39.468  1.00  1.930          H  
ATOM    629  HA  GLU A  41      16.151   4.098  40.668  1.00  1.580          H  
ATOM    630 1HB  GLU A  41      18.423   3.993  41.762  1.00  2.360          H  
ATOM    631 2HB  GLU A  41      19.035   5.009  40.498  1.00  2.360          H  
ATOM    632 1HG  GLU A  41      17.575   6.827  41.152  1.00  2.360          H  
ATOM    633 2HG  GLU A  41      16.827   5.802  42.376  1.00  2.360          H  
ATOM    634  N   ILE A  42      15.599   4.917  38.349  1.00  0.770          N  
ATOM    635  CA  ILE A  42      15.128   5.508  37.114  1.00  0.730          C  
ATOM    636  C   ILE A  42      13.896   6.356  37.223  1.00  0.730          C  
ATOM    637  O   ILE A  42      12.892   5.964  37.819  1.00  0.820          O  
ATOM    638  CB  ILE A  42      14.808   4.392  36.100  1.00  1.040          C  
ATOM    639  CG1 ILE A  42      16.058   3.620  35.780  1.00  1.040          C  
ATOM    640  CG2 ILE A  42      14.155   4.978  34.787  1.00  1.040          C  
ATOM    641  CD1 ILE A  42      15.784   2.326  35.154  1.00  1.040          C  
ATOM    642  H   ILE A  42      15.049   4.179  38.796  1.00  0.920          H  
ATOM    643  HA  ILE A  42      15.929   6.130  36.711  1.00  0.880          H  
ATOM    644  HB  ILE A  42      14.130   3.696  36.560  1.00  1.250          H  
ATOM    645 1HG1 ILE A  42      16.660   4.202  35.096  1.00  1.250          H  
ATOM    646 2HG1 ILE A  42      16.628   3.446  36.668  1.00  1.250          H  
ATOM    647 1HG2 ILE A  42      13.919   4.187  34.093  1.00  1.250          H  
ATOM    648 2HG2 ILE A  42      13.232   5.502  35.006  1.00  1.250          H  
ATOM    649 3HG2 ILE A  42      14.858   5.674  34.310  1.00  1.250          H  
ATOM    650 1HD1 ILE A  42      16.726   1.827  34.946  1.00  1.250          H  
ATOM    651 2HD1 ILE A  42      15.201   1.728  35.848  1.00  1.250          H  
ATOM    652 3HD1 ILE A  42      15.239   2.435  34.235  1.00  1.250          H  
ATOM    653  N   THR A  43      13.997   7.526  36.632  1.00  0.730          N  
ATOM    654  CA  THR A  43      12.894   8.439  36.470  1.00  0.870          C  
ATOM    655  C   THR A  43      12.952   8.828  35.006  1.00  1.220          C  
ATOM    656  O   THR A  43      14.041   8.862  34.431  1.00  1.530          O  
ATOM    657  CB  THR A  43      13.027   9.678  37.368  1.00  1.160          C  
ATOM    658  OG1 THR A  43      14.210  10.403  37.010  1.00  1.160          O  
ATOM    659  CG2 THR A  43      13.121   9.272  38.822  1.00  1.160          C  
ATOM    660  H   THR A  43      14.895   7.776  36.239  1.00  0.880          H  
ATOM    661  HA  THR A  43      11.949   7.933  36.669  1.00  1.040          H  
ATOM    662  HB  THR A  43      12.165  10.312  37.229  1.00  1.390          H  
ATOM    663  HG1 THR A  43      14.091  10.782  36.127  1.00  1.390          H  
ATOM    664 1HG2 THR A  43      13.207  10.163  39.437  1.00  1.390          H  
ATOM    665 2HG2 THR A  43      12.224   8.721  39.101  1.00  1.390          H  
ATOM    666 3HG2 THR A  43      13.993   8.642  38.976  1.00  1.390          H  
ATOM    667  N   SER A  44      11.830   9.193  34.420  1.00  1.230          N  
ATOM    668  CA  SER A  44      11.791   9.637  33.029  1.00  1.510          C  
ATOM    669  C   SER A  44      10.607  10.551  32.880  1.00  0.910          C  
ATOM    670  O   SER A  44       9.700  10.494  33.712  1.00  0.680          O  
ATOM    671  CB  SER A  44      11.661   8.447  32.117  1.00  2.000          C  
ATOM    672  OG  SER A  44      10.427   7.833  32.306  1.00  2.000          O  
ATOM    673  H   SER A  44      10.960   9.128  34.928  1.00  1.480          H  
ATOM    674  HA  SER A  44      12.701  10.192  32.788  1.00  1.810          H  
ATOM    675 1HB  SER A  44      11.764   8.775  31.090  1.00  2.400          H  
ATOM    676 2HB  SER A  44      12.460   7.737  32.321  1.00  2.400          H  
ATOM    677  HG  SER A  44      10.424   7.043  31.767  1.00  2.400          H  
ATOM    678  N   ILE A  45      10.581  11.376  31.835  1.00  1.150          N  
ATOM    679  CA  ILE A  45       9.446  12.282  31.701  1.00  1.330          C  
ATOM    680  C   ILE A  45       9.143  12.689  30.263  1.00  1.370          C  
ATOM    681  O   ILE A  45      10.041  12.797  29.429  1.00  1.390          O  
ATOM    682  CB  ILE A  45       9.709  13.522  32.587  1.00  1.790          C  
ATOM    683  CG1 ILE A  45       8.436  14.400  32.700  1.00  1.790          C  
ATOM    684  CG2 ILE A  45      10.896  14.307  32.003  1.00  1.790          C  
ATOM    685  CD1 ILE A  45       8.465  15.414  33.839  1.00  1.790          C  
ATOM    686  H   ILE A  45      11.354  11.371  31.155  1.00  1.380          H  
ATOM    687  HA  ILE A  45       8.564  11.773  32.087  1.00  1.600          H  
ATOM    688  HB  ILE A  45       9.971  13.201  33.587  1.00  2.150          H  
ATOM    689 1HG1 ILE A  45       8.303  14.941  31.775  1.00  2.150          H  
ATOM    690 2HG1 ILE A  45       7.578  13.751  32.852  1.00  2.150          H  
ATOM    691 1HG2 ILE A  45      11.120  15.163  32.626  1.00  2.150          H  
ATOM    692 2HG2 ILE A  45      11.773  13.661  31.959  1.00  2.150          H  
ATOM    693 3HG2 ILE A  45      10.666  14.654  30.996  1.00  2.150          H  
ATOM    694 1HD1 ILE A  45       7.526  15.982  33.853  1.00  2.150          H  
ATOM    695 2HD1 ILE A  45       8.576  14.885  34.777  1.00  2.150          H  
ATOM    696 3HD1 ILE A  45       9.290  16.099  33.718  1.00  2.150          H  
ATOM    697  N   GLU A  46       7.875  12.925  29.964  1.00  1.450          N  
ATOM    698  CA  GLU A  46       7.521  13.331  28.621  1.00  1.630          C  
ATOM    699  C   GLU A  46       7.684  14.823  28.339  1.00  2.080          C  
ATOM    700  O   GLU A  46       8.023  15.623  29.220  1.00  2.180          O  
ATOM    701  CB  GLU A  46       6.103  12.872  28.287  1.00  2.210          C  
ATOM    702  CG  GLU A  46       5.965  11.363  28.207  1.00  2.210          C  
ATOM    703  CD  GLU A  46       4.663  10.935  27.628  1.00  2.210          C  
ATOM    704  OE1 GLU A  46       3.781  11.727  27.585  1.00  2.210          O  
ATOM    705  OE2 GLU A  46       4.552   9.806  27.202  1.00  2.210          O  
ATOM    706  H   GLU A  46       7.150  12.822  30.663  1.00  1.740          H  
ATOM    707  HA  GLU A  46       8.185  12.818  27.941  1.00  1.960          H  
ATOM    708 1HB  GLU A  46       5.415  13.225  29.054  1.00  2.650          H  
ATOM    709 2HB  GLU A  46       5.782  13.294  27.348  1.00  2.650          H  
ATOM    710 1HG  GLU A  46       6.765  10.947  27.617  1.00  2.650          H  
ATOM    711 2HG  GLU A  46       6.063  10.969  29.210  1.00  2.650          H  
ATOM    712  N   HIS A  47       7.419  15.177  27.087  1.00  2.370          N  
ATOM    713  CA  HIS A  47       7.512  16.563  26.602  1.00  2.800          C  
ATOM    714  C   HIS A  47       6.586  16.840  25.435  1.00  3.190          C  
ATOM    715  O   HIS A  47       6.477  16.044  24.495  1.00  3.080          O  
ATOM    716  CB  HIS A  47       8.929  16.926  26.161  1.00  3.750          C  
ATOM    717  CG  HIS A  47       9.077  18.350  25.706  1.00  3.750          C  
ATOM    718  ND1 HIS A  47       9.109  19.409  26.578  1.00  3.750          N  
ATOM    719  CD2 HIS A  47       9.186  18.882  24.461  1.00  3.750          C  
ATOM    720  CE1 HIS A  47       9.234  20.536  25.895  1.00  3.750          C  
ATOM    721  NE2 HIS A  47       9.282  20.242  24.612  1.00  3.750          N  
ATOM    722  H   HIS A  47       7.174  14.407  26.457  1.00  2.840          H  
ATOM    723  HA  HIS A  47       7.232  17.244  27.407  1.00  3.360          H  
ATOM    724 1HB  HIS A  47       9.617  16.754  26.980  1.00  4.500          H  
ATOM    725 2HB  HIS A  47       9.213  16.307  25.351  1.00  4.500          H  
ATOM    726  HD2 HIS A  47       9.189  18.335  23.520  1.00  4.500          H  
ATOM    727  HE1 HIS A  47       9.280  21.535  26.323  1.00  4.500          H  
ATOM    728  HE2 HIS A  47       9.371  20.912  23.859  1.00  4.500          H  
ATOM    729  N   ASN A  48       5.975  18.032  25.425  1.00  3.650          N  
ATOM    730  CA  ASN A  48       5.024  18.449  24.383  1.00  4.190          C  
ATOM    731  C   ASN A  48       5.648  18.844  23.027  1.00  4.860          C  
ATOM    732  O   ASN A  48       5.538  19.977  22.540  1.00  4.960          O  
ATOM    733  CB  ASN A  48       4.118  19.532  24.944  1.00  5.650          C  
ATOM    734  CG  ASN A  48       4.866  20.696  25.461  1.00  5.650          C  
ATOM    735  OD1 ASN A  48       5.956  20.497  26.016  1.00  5.650          O  
ATOM    736  ND2 ASN A  48       4.331  21.886  25.328  1.00  5.650          N  
ATOM    737  H   ASN A  48       6.133  18.684  26.195  1.00  4.380          H  
ATOM    738  HA  ASN A  48       4.379  17.595  24.166  1.00  5.030          H  
ATOM    739 1HB  ASN A  48       3.419  19.856  24.171  1.00  6.780          H  
ATOM    740 2HB  ASN A  48       3.526  19.115  25.754  1.00  6.780          H  
ATOM    741 1HD2 ASN A  48       4.813  22.690  25.675  1.00  6.780          H  
ATOM    742 2HD2 ASN A  48       3.439  21.993  24.878  1.00  6.780          H  
ATOM    743  N   ARG A  49       6.272  17.829  22.427  1.00  5.340          N  
ATOM    744  CA  ARG A  49       6.939  17.780  21.129  1.00  6.060          C  
ATOM    745  C   ARG A  49       5.979  18.101  19.994  1.00  6.590          C  
ATOM    746  O   ARG A  49       6.403  18.518  18.915  1.00  6.980          O  
ATOM    747  CB  ARG A  49       7.612  16.422  20.935  1.00  8.200          C  
ATOM    748  CG  ARG A  49       8.182  16.108  19.569  1.00  8.200          C  
ATOM    749  CD  ARG A  49       9.275  16.991  19.142  1.00  8.200          C  
ATOM    750  NE  ARG A  49       9.833  16.545  17.877  1.00  8.200          N  
ATOM    751  CZ  ARG A  49      10.962  17.005  17.317  1.00  8.200          C  
ATOM    752  NH1 ARG A  49      11.684  17.919  17.928  1.00  8.200          N  
ATOM    753  NH2 ARG A  49      11.352  16.532  16.142  1.00  8.200          N  
ATOM    754  H   ARG A  49       6.277  16.978  22.977  1.00  6.410          H  
ATOM    755  HA  ARG A  49       7.720  18.538  21.128  1.00  7.270          H  
ATOM    756 1HB  ARG A  49       8.426  16.345  21.639  1.00  9.840          H  
ATOM    757 2HB  ARG A  49       6.933  15.640  21.186  1.00  9.840          H  
ATOM    758 1HG  ARG A  49       8.575  15.099  19.609  1.00  9.840          H  
ATOM    759 2HG  ARG A  49       7.395  16.149  18.838  1.00  9.840          H  
ATOM    760 1HD  ARG A  49       8.890  17.998  18.996  1.00  9.840          H  
ATOM    761 2HD  ARG A  49      10.041  17.013  19.871  1.00  9.840          H  
ATOM    762  HE  ARG A  49       9.306  15.857  17.357  1.00  9.840          H  
ATOM    763 1HH1 ARG A  49      11.393  18.282  18.822  1.00  9.840          H  
ATOM    764 2HH1 ARG A  49      12.535  18.260  17.503  1.00  9.840          H  
ATOM    765 1HH2 ARG A  49      10.800  15.831  15.667  1.00  9.840          H  
ATOM    766 2HH2 ARG A  49      12.203  16.872  15.714  1.00  9.840          H  
ATOM    767  N   ASP A  50       4.682  17.906  20.226  1.00  6.710          N  
ATOM    768  CA  ASP A  50       3.660  18.141  19.243  1.00  7.420          C  
ATOM    769  C   ASP A  50       3.681  19.578  18.786  1.00  6.920          C  
ATOM    770  O   ASP A  50       3.365  19.850  17.629  1.00  7.450          O  
ATOM    771  CB  ASP A  50       2.292  17.745  19.820  1.00 10.100          C  
ATOM    772  CG  ASP A  50       2.000  18.402  21.105  1.00 10.100          C  
ATOM    773  OD1 ASP A  50       2.868  18.325  21.937  1.00 10.100          O  
ATOM    774  OD2 ASP A  50       0.901  18.859  21.335  1.00 10.100          O  
ATOM    775  H   ASP A  50       4.380  17.595  21.153  1.00  8.050          H  
ATOM    776  HA  ASP A  50       3.856  17.500  18.383  1.00  8.900          H  
ATOM    777 1HB  ASP A  50       1.495  17.972  19.105  1.00 12.120          H  
ATOM    778 2HB  ASP A  50       2.274  16.704  20.026  1.00 12.120          H  
ATOM    779  N   LEU A  51       4.188  20.501  19.601  1.00  5.990          N  
ATOM    780  CA  LEU A  51       4.198  21.891  19.187  1.00  5.750          C  
ATOM    781  C   LEU A  51       5.066  22.112  17.941  1.00  5.470          C  
ATOM    782  O   LEU A  51       4.886  23.103  17.236  1.00  5.690          O  
ATOM    783  CB  LEU A  51       4.628  22.794  20.349  1.00  8.150          C  
ATOM    784  CG  LEU A  51       3.453  23.306  21.290  1.00  8.150          C  
ATOM    785  CD1 LEU A  51       2.678  22.108  21.904  1.00  8.150          C  
ATOM    786  CD2 LEU A  51       4.029  24.163  22.399  1.00  8.150          C  
ATOM    787  H   LEU A  51       4.515  20.264  20.551  1.00  7.190          H  
ATOM    788  HA  LEU A  51       3.186  22.167  18.926  1.00  6.900          H  
ATOM    789 1HB  LEU A  51       5.336  22.239  20.971  1.00  9.780          H  
ATOM    790 2HB  LEU A  51       5.141  23.664  19.940  1.00  9.780          H  
ATOM    791  HG  LEU A  51       2.750  23.901  20.700  1.00  9.780          H  
ATOM    792 1HD1 LEU A  51       1.877  22.482  22.544  1.00  9.780          H  
ATOM    793 2HD1 LEU A  51       2.239  21.488  21.137  1.00  9.780          H  
ATOM    794 3HD1 LEU A  51       3.357  21.502  22.494  1.00  9.780          H  
ATOM    795 1HD2 LEU A  51       3.213  24.509  23.025  1.00  9.780          H  
ATOM    796 2HD2 LEU A  51       4.724  23.572  22.994  1.00  9.780          H  
ATOM    797 3HD2 LEU A  51       4.552  25.017  21.970  1.00  9.780          H  
ATOM    798  N   SER A  52       5.987  21.180  17.634  1.00  4.980          N  
ATOM    799  CA  SER A  52       6.842  21.290  16.452  1.00  4.680          C  
ATOM    800  C   SER A  52       6.117  20.784  15.185  1.00  4.460          C  
ATOM    801  O   SER A  52       6.584  20.983  14.053  1.00  4.450          O  
ATOM    802  CB  SER A  52       8.130  20.506  16.660  1.00  6.670          C  
ATOM    803  OG  SER A  52       8.906  21.059  17.699  1.00  6.670          O  
ATOM    804  H   SER A  52       6.105  20.355  18.230  1.00  5.980          H  
ATOM    805  HA  SER A  52       7.094  22.340  16.311  1.00  5.620          H  
ATOM    806 1HB  SER A  52       7.887  19.467  16.895  1.00  8.010          H  
ATOM    807 2HB  SER A  52       8.705  20.504  15.739  1.00  8.010          H  
ATOM    808  HG  SER A  52       9.701  20.527  17.750  1.00  8.010          H  
ATOM    809  N   PHE A  53       4.956  20.146  15.383  1.00  4.410          N  
ATOM    810  CA  PHE A  53       4.115  19.590  14.325  1.00  4.450          C  
ATOM    811  C   PHE A  53       2.842  20.441  14.187  1.00  5.390          C  
ATOM    812  O   PHE A  53       2.190  20.478  13.128  1.00  5.770          O  
ATOM    813  CB  PHE A  53       3.786  18.135  14.632  1.00  6.210          C  
ATOM    814  CG  PHE A  53       4.985  17.225  14.628  1.00  6.210          C  
ATOM    815  CD1 PHE A  53       5.790  17.088  15.743  1.00  6.210          C  
ATOM    816  CD2 PHE A  53       5.290  16.470  13.502  1.00  6.210          C  
ATOM    817  CE1 PHE A  53       6.875  16.238  15.726  1.00  6.210          C  
ATOM    818  CE2 PHE A  53       6.374  15.613  13.491  1.00  6.210          C  
ATOM    819  CZ  PHE A  53       7.169  15.500  14.608  1.00  6.210          C  
ATOM    820  H   PHE A  53       4.624  20.039  16.335  1.00  5.290          H  
ATOM    821  HA  PHE A  53       4.663  19.630  13.382  1.00  5.340          H  
ATOM    822 1HB  PHE A  53       3.287  18.061  15.603  1.00  7.460          H  
ATOM    823 2HB  PHE A  53       3.119  17.782  13.882  1.00  7.460          H  
ATOM    824  HD1 PHE A  53       5.571  17.663  16.644  1.00  7.460          H  
ATOM    825  HD2 PHE A  53       4.661  16.558  12.616  1.00  7.460          H  
ATOM    826  HE1 PHE A  53       7.484  16.151  16.596  1.00  7.460          H  
ATOM    827  HE2 PHE A  53       6.603  15.028  12.596  1.00  7.460          H  
ATOM    828  HZ  PHE A  53       8.024  14.828  14.599  1.00  7.460          H  
ATOM    829  N   LEU A  54       2.587  21.263  15.214  1.00  5.790          N  
ATOM    830  CA  LEU A  54       1.442  22.166  15.241  1.00  6.680          C  
ATOM    831  C   LEU A  54       1.823  23.466  14.509  1.00  7.140          C  
ATOM    832  O   LEU A  54       1.137  24.484  14.566  1.00  7.660          O  
ATOM    833  CB  LEU A  54       0.955  22.453  16.669  1.00  9.000          C  
ATOM    834  CG  LEU A  54       0.437  21.235  17.559  1.00  9.000          C  
ATOM    835  CD1 LEU A  54       0.109  21.748  18.919  1.00  9.000          C  
ATOM    836  CD2 LEU A  54      -0.755  20.573  16.934  1.00  9.000          C  
ATOM    837  H   LEU A  54       3.134  21.168  16.068  1.00  6.950          H  
ATOM    838  HA  LEU A  54       0.630  21.717  14.695  1.00  8.020          H  
ATOM    839 1HB  LEU A  54       1.739  22.977  17.206  1.00 10.800          H  
ATOM    840 2HB  LEU A  54       0.108  23.105  16.567  1.00 10.800          H  
ATOM    841  HG  LEU A  54       1.192  20.517  17.663  1.00 10.800          H  
ATOM    842 1HD1 LEU A  54      -0.228  20.922  19.558  1.00 10.800          H  
ATOM    843 2HD1 LEU A  54       0.973  22.204  19.362  1.00 10.800          H  
ATOM    844 3HD1 LEU A  54      -0.672  22.478  18.824  1.00 10.800          H  
ATOM    845 1HD2 LEU A  54      -1.092  19.746  17.563  1.00 10.800          H  
ATOM    846 2HD2 LEU A  54      -1.564  21.299  16.816  1.00 10.800          H  
ATOM    847 3HD2 LEU A  54      -0.467  20.180  15.985  1.00 10.800          H  
ATOM    848  N   ARG A  55       2.977  23.425  13.839  1.00  7.020          N  
ATOM    849  CA  ARG A  55       3.414  24.486  12.957  1.00  7.500          C  
ATOM    850  C   ARG A  55       2.787  24.246  11.570  1.00  7.650          C  
ATOM    851  O   ARG A  55       2.822  25.126  10.707  1.00  8.120          O  
ATOM    852  CB  ARG A  55       4.930  24.543  12.839  1.00 10.310          C  
ATOM    853  CG  ARG A  55       5.662  24.916  14.118  1.00 10.310          C  
ATOM    854  CD  ARG A  55       7.146  24.950  13.932  1.00 10.310          C  
ATOM    855  NE  ARG A  55       7.713  23.627  13.662  1.00 10.310          N  
ATOM    856  CZ  ARG A  55       8.974  23.360  13.311  1.00 10.310          C  
ATOM    857  NH1 ARG A  55       9.879  24.313  13.161  1.00 10.310          N  
ATOM    858  NH2 ARG A  55       9.270  22.096  13.124  1.00 10.310          N  
ATOM    859  H   ARG A  55       3.553  22.603  13.932  1.00  8.420          H  
ATOM    860  HA  ARG A  55       3.056  25.440  13.348  1.00  9.000          H  
ATOM    861 1HB  ARG A  55       5.300  23.568  12.522  1.00 12.370          H  
ATOM    862 2HB  ARG A  55       5.210  25.264  12.072  1.00 12.370          H  
ATOM    863 1HG  ARG A  55       5.330  25.898  14.452  1.00 12.370          H  
ATOM    864 2HG  ARG A  55       5.433  24.177  14.889  1.00 12.370          H  
ATOM    865 1HD  ARG A  55       7.380  25.601  13.091  1.00 12.370          H  
ATOM    866 2HD  ARG A  55       7.607  25.341  14.837  1.00 12.370          H  
ATOM    867  HE  ARG A  55       7.113  22.800  13.762  1.00 12.370          H  
ATOM    868 1HH1 ARG A  55       9.630  25.278  13.312  1.00 12.370          H  
ATOM    869 2HH1 ARG A  55      10.825  24.076  12.896  1.00 12.370          H  
ATOM    870 1HH2 ARG A  55       8.506  21.411  13.255  1.00 12.370          H  
ATOM    871 2HH2 ARG A  55      10.199  21.810  12.855  1.00 12.370          H  
ATOM    872  N   SER A  56       2.243  23.028  11.361  1.00  7.250          N  
ATOM    873  CA  SER A  56       1.587  22.620  10.116  1.00  7.420          C  
ATOM    874  C   SER A  56       0.076  22.658  10.336  1.00  7.830          C  
ATOM    875  O   SER A  56      -0.665  23.307   9.592  1.00  8.520          O  
ATOM    876  CB  SER A  56       2.022  21.224   9.718  1.00 10.320          C  
ATOM    877  OG  SER A  56       1.373  20.805   8.549  1.00 10.320          O  
ATOM    878  H   SER A  56       2.263  22.341  12.112  1.00  8.700          H  
ATOM    879  HA  SER A  56       1.845  23.323   9.324  1.00  8.900          H  
ATOM    880 1HB  SER A  56       3.100  21.213   9.563  1.00 12.380          H  
ATOM    881 2HB  SER A  56       1.803  20.528  10.527  1.00 12.380          H  
ATOM    882  HG  SER A  56       1.686  19.914   8.381  1.00 12.380          H  
ATOM    883  N   VAL A  57      -0.381  21.978  11.389  1.00  7.470          N  
ATOM    884  CA  VAL A  57      -1.800  22.024  11.746  1.00  7.840          C  
ATOM    885  C   VAL A  57      -1.826  23.170  12.735  1.00  8.250          C  
ATOM    886  O   VAL A  57      -0.911  23.270  13.524  1.00  8.360          O  
ATOM    887  CB  VAL A  57      -2.326  20.700  12.339  1.00 10.830          C  
ATOM    888  CG1 VAL A  57      -2.205  19.567  11.309  1.00 10.830          C  
ATOM    889  CG2 VAL A  57      -1.570  20.374  13.559  1.00 10.830          C  
ATOM    890  H   VAL A  57       0.298  21.470  11.955  1.00  8.960          H  
ATOM    891  HA  VAL A  57      -2.402  22.286  10.874  1.00  9.410          H  
ATOM    892  HB  VAL A  57      -3.383  20.817  12.582  1.00 12.990          H  
ATOM    893 1HG1 VAL A  57      -2.592  18.638  11.716  1.00 12.990          H  
ATOM    894 2HG1 VAL A  57      -2.778  19.832  10.420  1.00 12.990          H  
ATOM    895 3HG1 VAL A  57      -1.158  19.436  11.035  1.00 12.990          H  
ATOM    896 1HG2 VAL A  57      -1.943  19.486  13.989  1.00 12.990          H  
ATOM    897 2HG2 VAL A  57      -0.518  20.248  13.324  1.00 12.990          H  
ATOM    898 3HG2 VAL A  57      -1.689  21.170  14.276  1.00 12.990          H  
ATOM    899  N   ARG A  58      -2.836  24.021  12.725  1.00  9.100          N  
ATOM    900  CA  ARG A  58      -2.790  25.190  13.609  1.00  9.310          C  
ATOM    901  C   ARG A  58      -2.378  24.969  15.080  1.00  9.080          C  
ATOM    902  O   ARG A  58      -2.872  24.082  15.783  1.00  9.620          O  
ATOM    903  CB  ARG A  58      -4.106  25.955  13.536  1.00 12.950          C  
ATOM    904  CG  ARG A  58      -5.329  25.248  14.030  1.00 12.950          C  
ATOM    905  CD  ARG A  58      -6.536  26.073  13.824  1.00 12.950          C  
ATOM    906  NE  ARG A  58      -7.737  25.385  14.258  1.00 12.950          N  
ATOM    907  CZ  ARG A  58      -8.996  25.873  14.148  1.00 12.950          C  
ATOM    908  NH1 ARG A  58      -9.201  27.070  13.619  1.00 12.950          N  
ATOM    909  NH2 ARG A  58     -10.032  25.157  14.568  1.00 12.950          N  
ATOM    910  H   ARG A  58      -3.598  23.889  12.076  1.00 10.920          H  
ATOM    911  HA  ARG A  58      -2.042  25.859  13.183  1.00 11.170          H  
ATOM    912 1HB  ARG A  58      -4.013  26.871  14.119  1.00 15.540          H  
ATOM    913 2HB  ARG A  58      -4.294  26.247  12.504  1.00 15.540          H  
ATOM    914 1HG  ARG A  58      -5.460  24.314  13.491  1.00 15.540          H  
ATOM    915 2HG  ARG A  58      -5.237  25.050  15.098  1.00 15.540          H  
ATOM    916 1HD  ARG A  58      -6.437  26.992  14.402  1.00 15.540          H  
ATOM    917 2HD  ARG A  58      -6.635  26.309  12.766  1.00 15.540          H  
ATOM    918  HE  ARG A  58      -7.618  24.453  14.657  1.00 15.540          H  
ATOM    919 1HH1 ARG A  58      -8.423  27.623  13.296  1.00 15.540          H  
ATOM    920 2HH1 ARG A  58     -10.140  27.433  13.537  1.00 15.540          H  
ATOM    921 1HH2 ARG A  58      -9.900  24.225  14.998  1.00 15.540          H  
ATOM    922 2HH2 ARG A  58     -10.965  25.523  14.488  1.00 15.540          H  
ATOM    923  N   GLU A  59      -1.480  25.878  15.485  1.00  8.450          N  
ATOM    924  CA  GLU A  59      -0.801  26.077  16.770  1.00  8.310          C  
ATOM    925  C   GLU A  59      -1.702  26.387  17.952  1.00  8.190          C  
ATOM    926  O   GLU A  59      -2.715  27.076  17.820  1.00  8.700          O  
ATOM    927  CB  GLU A  59       0.250  27.183  16.611  1.00 11.690          C  
ATOM    928  CG  GLU A  59       1.104  27.463  17.847  1.00 11.690          C  
ATOM    929  CD  GLU A  59       2.194  28.447  17.592  1.00 11.690          C  
ATOM    930  OE1 GLU A  59       2.401  28.794  16.455  1.00 11.690          O  
ATOM    931  OE2 GLU A  59       2.826  28.858  18.537  1.00 11.690          O  
ATOM    932  H   GLU A  59      -1.189  26.516  14.761  1.00 10.140          H  
ATOM    933  HA  GLU A  59      -0.268  25.167  17.004  1.00  9.970          H  
ATOM    934 1HB  GLU A  59       0.928  26.910  15.801  1.00 14.030          H  
ATOM    935 2HB  GLU A  59      -0.241  28.110  16.327  1.00 14.030          H  
ATOM    936 1HG  GLU A  59       0.476  27.877  18.631  1.00 14.030          H  
ATOM    937 2HG  GLU A  59       1.534  26.528  18.211  1.00 14.030          H  
ATOM    938  N   VAL A  60      -1.308  25.880  19.120  1.00  7.600          N  
ATOM    939  CA  VAL A  60      -2.039  26.106  20.356  1.00  7.630          C  
ATOM    940  C   VAL A  60      -1.069  26.879  21.255  1.00  6.600          C  
ATOM    941  O   VAL A  60       0.138  26.794  21.031  1.00  6.100          O  
ATOM    942  CB  VAL A  60      -2.373  24.735  20.978  1.00 10.670          C  
ATOM    943  CG1 VAL A  60      -3.150  23.888  19.951  1.00 10.670          C  
ATOM    944  CG2 VAL A  60      -1.082  24.040  21.471  1.00 10.670          C  
ATOM    945  H   VAL A  60      -0.452  25.348  19.140  1.00  9.120          H  
ATOM    946  HA  VAL A  60      -2.937  26.694  20.170  1.00  9.160          H  
ATOM    947  HB  VAL A  60      -3.047  24.875  21.803  1.00 12.800          H  
ATOM    948 1HG1 VAL A  60      -3.422  22.930  20.396  1.00 12.800          H  
ATOM    949 2HG1 VAL A  60      -4.034  24.399  19.650  1.00 12.800          H  
ATOM    950 3HG1 VAL A  60      -2.547  23.713  19.069  1.00 12.800          H  
ATOM    951 1HG2 VAL A  60      -1.340  23.082  21.899  1.00 12.800          H  
ATOM    952 2HG2 VAL A  60      -0.403  23.893  20.655  1.00 12.800          H  
ATOM    953 3HG2 VAL A  60      -0.585  24.641  22.237  1.00 12.800          H  
ATOM    954  N   THR A  61      -1.549  27.596  22.274  1.00  6.380          N  
ATOM    955  CA  THR A  61      -0.608  28.345  23.119  1.00  5.370          C  
ATOM    956  C   THR A  61       0.339  27.426  23.890  1.00  4.790          C  
ATOM    957  O   THR A  61      -0.098  26.485  24.556  1.00  5.480          O  
ATOM    958  CB  THR A  61      -1.360  29.259  24.126  1.00  7.920          C  
ATOM    959  OG1 THR A  61      -2.219  30.165  23.408  1.00  7.920          O  
ATOM    960  CG2 THR A  61      -0.394  30.052  25.003  1.00  7.920          C  
ATOM    961  H   THR A  61      -2.553  27.653  22.459  1.00  7.660          H  
ATOM    962  HA  THR A  61      -0.002  28.981  22.472  1.00  6.440          H  
ATOM    963  HB  THR A  61      -1.941  28.677  24.767  1.00  9.510          H  
ATOM    964  HG1 THR A  61      -2.968  29.644  23.044  1.00  9.510          H  
ATOM    965 1HG2 THR A  61      -0.961  30.669  25.696  1.00  9.510          H  
ATOM    966 2HG2 THR A  61       0.233  29.375  25.577  1.00  9.510          H  
ATOM    967 3HG2 THR A  61       0.233  30.686  24.383  1.00  9.510          H  
ATOM    968  N   GLY A  62       1.642  27.701  23.818  1.00  3.570          N  
ATOM    969  CA  GLY A  62       2.598  26.918  24.589  1.00  3.040          C  
ATOM    970  C   GLY A  62       2.986  27.682  25.846  1.00  2.510          C  
ATOM    971  O   GLY A  62       2.700  28.874  25.964  1.00  2.090          O  
ATOM    972  H   GLY A  62       1.959  28.461  23.232  1.00  4.280          H  
ATOM    973 1HA  GLY A  62       2.163  25.955  24.857  1.00  3.650          H  
ATOM    974 2HA  GLY A  62       3.484  26.724  23.988  1.00  3.650          H  
ATOM    975  N   TYR A  63       3.697  27.020  26.754  1.00  3.020          N  
ATOM    976  CA  TYR A  63       4.160  27.660  27.981  1.00  3.230          C  
ATOM    977  C   TYR A  63       5.601  27.378  28.333  1.00  3.790          C  
ATOM    978  O   TYR A  63       6.125  26.295  28.070  1.00  4.130          O  
ATOM    979  CB  TYR A  63       3.277  27.276  29.169  1.00  4.440          C  
ATOM    980  CG  TYR A  63       1.894  27.852  29.112  1.00  4.440          C  
ATOM    981  CD1 TYR A  63       0.850  27.221  28.444  1.00  4.440          C  
ATOM    982  CD2 TYR A  63       1.682  29.052  29.760  1.00  4.440          C  
ATOM    983  CE1 TYR A  63      -0.395  27.811  28.430  1.00  4.440          C  
ATOM    984  CE2 TYR A  63       0.452  29.635  29.752  1.00  4.440          C  
ATOM    985  CZ  TYR A  63      -0.589  29.038  29.099  1.00  4.440          C  
ATOM    986  OH  TYR A  63      -1.821  29.662  29.118  1.00  4.440          O  
ATOM    987  H   TYR A  63       3.912  26.046  26.597  1.00  3.620          H  
ATOM    988  HA  TYR A  63       4.079  28.739  27.844  1.00  3.880          H  
ATOM    989 1HB  TYR A  63       3.194  26.190  29.226  1.00  5.330          H  
ATOM    990 2HB  TYR A  63       3.750  27.611  30.092  1.00  5.330          H  
ATOM    991  HD1 TYR A  63       1.011  26.274  27.930  1.00  5.330          H  
ATOM    992  HD2 TYR A  63       2.504  29.538  30.283  1.00  5.330          H  
ATOM    993  HE1 TYR A  63      -1.213  27.326  27.906  1.00  5.330          H  
ATOM    994  HE2 TYR A  63       0.296  30.582  30.268  1.00  5.330          H  
ATOM    995  HH  TYR A  63      -2.455  29.161  28.582  1.00  5.330          H  
ATOM    996  N   VAL A  64       6.218  28.353  28.988  1.00  4.130          N  
ATOM    997  CA  VAL A  64       7.549  28.199  29.533  1.00  4.840          C  
ATOM    998  C   VAL A  64       7.377  28.144  31.043  1.00  6.170          C  
ATOM    999  O   VAL A  64       7.370  29.168  31.715  1.00  7.220          O  
ATOM   1000  CB  VAL A  64       8.422  29.398  29.097  1.00  6.490          C  
ATOM   1001  CG1 VAL A  64       9.821  29.271  29.631  1.00  6.490          C  
ATOM   1002  CG2 VAL A  64       8.440  29.468  27.576  1.00  6.490          C  
ATOM   1003  H   VAL A  64       5.720  29.221  29.135  1.00  4.960          H  
ATOM   1004  HA  VAL A  64       7.991  27.267  29.178  1.00  5.810          H  
ATOM   1005  HB  VAL A  64       7.999  30.317  29.502  1.00  7.790          H  
ATOM   1006 1HG1 VAL A  64      10.412  30.129  29.319  1.00  7.790          H  
ATOM   1007 2HG1 VAL A  64       9.786  29.240  30.708  1.00  7.790          H  
ATOM   1008 3HG1 VAL A  64      10.276  28.360  29.246  1.00  7.790          H  
ATOM   1009 1HG2 VAL A  64       9.042  30.317  27.259  1.00  7.790          H  
ATOM   1010 2HG2 VAL A  64       8.867  28.548  27.178  1.00  7.790          H  
ATOM   1011 3HG2 VAL A  64       7.427  29.587  27.196  1.00  7.790          H  
ATOM   1012  N   LEU A  65       7.303  26.943  31.604  1.00  6.170          N  
ATOM   1013  CA  LEU A  65       6.973  26.845  33.027  1.00  7.420          C  
ATOM   1014  C   LEU A  65       8.176  27.174  33.899  1.00  8.120          C  
ATOM   1015  O   LEU A  65       8.048  27.680  35.023  1.00  8.790          O  
ATOM   1016  CB  LEU A  65       6.419  25.458  33.330  1.00  9.890          C  
ATOM   1017  CG  LEU A  65       5.058  25.075  32.601  1.00  9.890          C  
ATOM   1018  CD1 LEU A  65       4.670  23.633  33.003  1.00  9.890          C  
ATOM   1019  CD2 LEU A  65       3.935  26.078  32.939  1.00  9.890          C  
ATOM   1020  H   LEU A  65       7.373  26.115  31.025  1.00  7.400          H  
ATOM   1021  HA  LEU A  65       6.212  27.579  33.255  1.00  8.900          H  
ATOM   1022 1HB  LEU A  65       7.161  24.726  33.033  1.00 11.870          H  
ATOM   1023 2HB  LEU A  65       6.275  25.380  34.393  1.00 11.870          H  
ATOM   1024  HG  LEU A  65       5.215  25.083  31.522  1.00 11.870          H  
ATOM   1025 1HD1 LEU A  65       3.755  23.337  32.488  1.00 11.870          H  
ATOM   1026 2HD1 LEU A  65       5.464  22.933  32.731  1.00 11.870          H  
ATOM   1027 3HD1 LEU A  65       4.502  23.573  34.071  1.00 11.870          H  
ATOM   1028 1HD2 LEU A  65       3.021  25.782  32.423  1.00 11.870          H  
ATOM   1029 2HD2 LEU A  65       3.763  26.077  33.997  1.00 11.870          H  
ATOM   1030 3HD2 LEU A  65       4.201  27.079  32.620  1.00 11.870          H  
ATOM   1031  N   VAL A  66       9.359  26.972  33.338  1.00  8.080          N  
ATOM   1032  CA  VAL A  66      10.617  27.277  34.001  1.00  8.860          C  
ATOM   1033  C   VAL A  66      10.716  28.790  34.274  1.00  9.800          C  
ATOM   1034  O   VAL A  66      11.583  29.243  35.025  1.00 10.330          O  
ATOM   1035  CB  VAL A  66      11.809  26.753  33.162  1.00 12.090          C  
ATOM   1036  CG1 VAL A  66      12.015  27.590  31.940  1.00 12.090          C  
ATOM   1037  CG2 VAL A  66      13.062  26.710  34.019  1.00 12.090          C  
ATOM   1038  H   VAL A  66       9.388  26.546  32.423  1.00  9.700          H  
ATOM   1039  HA  VAL A  66      10.635  26.756  34.960  1.00 10.630          H  
ATOM   1040  HB  VAL A  66      11.577  25.756  32.819  1.00 14.510          H  
ATOM   1041 1HG1 VAL A  66      12.835  27.184  31.351  1.00 14.510          H  
ATOM   1042 2HG1 VAL A  66      11.119  27.555  31.365  1.00 14.510          H  
ATOM   1043 3HG1 VAL A  66      12.246  28.618  32.208  1.00 14.510          H  
ATOM   1044 1HG2 VAL A  66      13.886  26.314  33.432  1.00 14.510          H  
ATOM   1045 2HG2 VAL A  66      13.325  27.703  34.367  1.00 14.510          H  
ATOM   1046 3HG2 VAL A  66      12.883  26.070  34.869  1.00 14.510          H  
ATOM   1047  N   ALA A  67       9.891  29.593  33.586  1.00  9.850          N  
ATOM   1048  CA  ALA A  67       9.877  31.021  33.793  1.00 10.840          C  
ATOM   1049  C   ALA A  67       9.062  31.376  35.036  1.00 11.280          C  
ATOM   1050  O   ALA A  67       9.341  32.377  35.691  1.00 12.340          O  
ATOM   1051  CB  ALA A  67       9.310  31.723  32.581  1.00 14.780          C  
ATOM   1052  H   ALA A  67       9.172  29.200  32.976  1.00 11.820          H  
ATOM   1053  HA  ALA A  67      10.898  31.356  33.948  1.00 13.010          H  
ATOM   1054 1HB  ALA A  67       9.320  32.794  32.734  1.00 17.740          H  
ATOM   1055 2HB  ALA A  67       9.910  31.479  31.712  1.00 17.740          H  
ATOM   1056 3HB  ALA A  67       8.287  31.391  32.419  1.00 17.740          H  
ATOM   1057  N   LEU A  68       8.074  30.561  35.410  1.00 10.560          N  
ATOM   1058  CA  LEU A  68       7.209  30.917  36.523  1.00 11.000          C  
ATOM   1059  C   LEU A  68       8.028  30.765  37.788  1.00 11.150          C  
ATOM   1060  O   LEU A  68       7.913  31.549  38.741  1.00 11.860          O  
ATOM   1061  CB  LEU A  68       5.971  30.029  36.519  1.00 15.220          C  
ATOM   1062  CG  LEU A  68       4.735  30.465  35.630  1.00 15.220          C  
ATOM   1063  CD1 LEU A  68       4.099  31.745  36.166  1.00 15.220          C  
ATOM   1064  CD2 LEU A  68       5.182  30.650  34.173  1.00 15.220          C  
ATOM   1065  H   LEU A  68       7.892  29.673  34.942  1.00 12.670          H  
ATOM   1066  HA  LEU A  68       6.918  31.959  36.428  1.00 13.200          H  
ATOM   1067 1HB  LEU A  68       6.281  29.061  36.173  1.00 18.270          H  
ATOM   1068 2HB  LEU A  68       5.632  29.938  37.531  1.00 18.270          H  
ATOM   1069  HG  LEU A  68       3.981  29.681  35.668  1.00 18.270          H  
ATOM   1070 1HD1 LEU A  68       3.244  31.998  35.543  1.00 18.270          H  
ATOM   1071 2HD1 LEU A  68       3.761  31.586  37.177  1.00 18.270          H  
ATOM   1072 3HD1 LEU A  68       4.796  32.569  36.143  1.00 18.270          H  
ATOM   1073 1HD2 LEU A  68       4.317  30.919  33.567  1.00 18.270          H  
ATOM   1074 2HD2 LEU A  68       5.921  31.442  34.099  1.00 18.270          H  
ATOM   1075 3HD2 LEU A  68       5.608  29.729  33.798  1.00 18.270          H  
ATOM   1076  N   ASN A  69       8.964  29.819  37.738  1.00 10.580          N  
ATOM   1077  CA  ASN A  69       9.928  29.565  38.813  1.00 10.780          C  
ATOM   1078  C   ASN A  69      10.767  30.823  39.130  1.00 11.560          C  
ATOM   1079  O   ASN A  69      11.345  30.927  40.213  1.00 12.120          O  
ATOM   1080  CB  ASN A  69      10.867  28.424  38.427  1.00 15.010          C  
ATOM   1081  CG  ASN A  69      11.852  27.989  39.543  1.00 15.010          C  
ATOM   1082  OD1 ASN A  69      11.507  27.427  40.609  1.00 15.010          O  
ATOM   1083  ND2 ASN A  69      13.112  28.232  39.275  1.00 15.010          N  
ATOM   1084  H   ASN A  69       8.954  29.205  36.913  1.00 12.700          H  
ATOM   1085  HA  ASN A  69       9.384  29.289  39.716  1.00 12.940          H  
ATOM   1086 1HB  ASN A  69      10.273  27.557  38.126  1.00 18.010          H  
ATOM   1087 2HB  ASN A  69      11.450  28.726  37.560  1.00 18.010          H  
ATOM   1088 1HD2 ASN A  69      13.822  27.986  39.933  1.00 18.010          H  
ATOM   1089 2HD2 ASN A  69      13.364  28.648  38.402  1.00 18.010          H  
ATOM   1090  N   GLN A  70      10.899  31.731  38.150  1.00 11.660          N  
ATOM   1091  CA  GLN A  70      11.713  32.930  38.262  1.00 12.410          C  
ATOM   1092  C   GLN A  70      10.911  34.214  38.467  1.00 11.950          C  
ATOM   1093  O   GLN A  70      11.399  35.147  39.111  1.00 12.640          O  
ATOM   1094  CB  GLN A  70      12.487  33.110  36.959  1.00 17.070          C  
ATOM   1095  CG  GLN A  70      13.442  32.023  36.636  1.00 17.070          C  
ATOM   1096  CD  GLN A  70      14.037  32.202  35.258  1.00 17.070          C  
ATOM   1097  OE1 GLN A  70      14.818  33.125  34.994  1.00 17.070          O  
ATOM   1098  NE2 GLN A  70      13.646  31.308  34.359  1.00 17.070          N  
ATOM   1099  H   GLN A  70      10.372  31.621  37.288  1.00 13.990          H  
ATOM   1100  HA  GLN A  70      12.395  32.809  39.102  1.00 14.890          H  
ATOM   1101 1HB  GLN A  70      11.781  33.165  36.141  1.00 20.490          H  
ATOM   1102 2HB  GLN A  70      13.027  34.055  36.984  1.00 20.490          H  
ATOM   1103 1HG  GLN A  70      14.243  32.024  37.369  1.00 20.490          H  
ATOM   1104 2HG  GLN A  70      12.911  31.069  36.655  1.00 20.490          H  
ATOM   1105 1HE2 GLN A  70      13.989  31.348  33.421  1.00 20.490          H  
ATOM   1106 2HE2 GLN A  70      12.972  30.578  34.631  1.00 20.490          H  
ATOM   1107  N   PHE A  71       9.707  34.289  37.882  1.00 10.810          N  
ATOM   1108  CA  PHE A  71       8.961  35.542  37.927  1.00 10.340          C  
ATOM   1109  C   PHE A  71       7.655  35.545  38.735  1.00  9.650          C  
ATOM   1110  O   PHE A  71       7.091  36.615  38.968  1.00  9.700          O  
ATOM   1111  CB  PHE A  71       8.686  35.969  36.489  1.00 14.660          C  
ATOM   1112  CG  PHE A  71       9.976  36.047  35.698  1.00 14.660          C  
ATOM   1113  CD1 PHE A  71      10.205  35.146  34.671  1.00 14.660          C  
ATOM   1114  CD2 PHE A  71      10.978  36.956  36.012  1.00 14.660          C  
ATOM   1115  CE1 PHE A  71      11.387  35.145  33.970  1.00 14.660          C  
ATOM   1116  CE2 PHE A  71      12.166  36.956  35.309  1.00 14.660          C  
ATOM   1117  CZ  PHE A  71      12.369  36.047  34.289  1.00 14.660          C  
ATOM   1118  H   PHE A  71       9.384  33.516  37.300  1.00 12.970          H  
ATOM   1119  HA  PHE A  71       9.608  36.290  38.379  1.00 12.410          H  
ATOM   1120 1HB  PHE A  71       8.028  35.245  36.011  1.00 17.600          H  
ATOM   1121 2HB  PHE A  71       8.199  36.942  36.470  1.00 17.600          H  
ATOM   1122  HD1 PHE A  71       9.434  34.425  34.426  1.00 17.600          H  
ATOM   1123  HD2 PHE A  71      10.828  37.665  36.828  1.00 17.600          H  
ATOM   1124  HE1 PHE A  71      11.546  34.423  33.169  1.00 17.600          H  
ATOM   1125  HE2 PHE A  71      12.950  37.667  35.565  1.00 17.600          H  
ATOM   1126  HZ  PHE A  71      13.311  36.043  33.740  1.00 17.600          H  
ATOM   1127  N   ARG A  72       7.144  34.373  39.141  1.00  9.170          N  
ATOM   1128  CA  ARG A  72       5.913  34.300  39.914  1.00  8.700          C  
ATOM   1129  C   ARG A  72       6.259  33.536  41.150  1.00  8.530          C  
ATOM   1130  O   ARG A  72       5.583  33.621  42.181  1.00  8.470          O  
ATOM   1131  CB  ARG A  72       4.767  33.651  39.160  1.00 12.370          C  
ATOM   1132  CG  ARG A  72       3.517  33.387  40.027  1.00 12.370          C  
ATOM   1133  CD  ARG A  72       2.915  34.608  40.595  1.00 12.370          C  
ATOM   1134  NE  ARG A  72       1.812  34.291  41.486  1.00 12.370          N  
ATOM   1135  CZ  ARG A  72       1.935  33.894  42.785  1.00 12.370          C  
ATOM   1136  NH1 ARG A  72       3.130  33.726  43.332  1.00 12.370          N  
ATOM   1137  NH2 ARG A  72       0.859  33.670  43.525  1.00 12.370          N  
ATOM   1138  H   ARG A  72       7.601  33.479  38.956  1.00 11.000          H  
ATOM   1139  HA  ARG A  72       5.621  35.309  40.194  1.00 10.440          H  
ATOM   1140 1HB  ARG A  72       4.469  34.279  38.317  1.00 14.840          H  
ATOM   1141 2HB  ARG A  72       5.112  32.701  38.762  1.00 14.840          H  
ATOM   1142 1HG  ARG A  72       2.762  32.919  39.403  1.00 14.840          H  
ATOM   1143 2HG  ARG A  72       3.754  32.720  40.834  1.00 14.840          H  
ATOM   1144 1HD  ARG A  72       3.633  35.187  41.155  1.00 14.840          H  
ATOM   1145 2HD  ARG A  72       2.521  35.218  39.776  1.00 14.840          H  
ATOM   1146  HE  ARG A  72       0.879  34.416  41.108  1.00 14.840          H  
ATOM   1147 1HH1 ARG A  72       3.989  33.879  42.784  1.00 14.840          H  
ATOM   1148 2HH1 ARG A  72       3.214  33.431  44.292  1.00 14.840          H  
ATOM   1149 1HH2 ARG A  72      -0.068  33.797  43.141  1.00 14.840          H  
ATOM   1150 2HH2 ARG A  72       0.967  33.380  44.482  1.00 14.840          H  
ATOM   1151  N   TYR A  73       7.370  32.836  41.013  1.00  8.570          N  
ATOM   1152  CA  TYR A  73       7.971  31.982  42.017  1.00  8.430          C  
ATOM   1153  C   TYR A  73       7.141  30.757  42.327  1.00  8.020          C  
ATOM   1154  O   TYR A  73       6.921  30.404  43.485  1.00  8.270          O  
ATOM   1155  CB  TYR A  73       8.250  32.802  43.273  1.00 11.860          C  
ATOM   1156  CG  TYR A  73       8.982  34.069  42.915  1.00 11.860          C  
ATOM   1157  CD1 TYR A  73       8.332  35.295  43.000  1.00 11.860          C  
ATOM   1158  CD2 TYR A  73      10.270  34.007  42.454  1.00 11.860          C  
ATOM   1159  CE1 TYR A  73       8.978  36.441  42.629  1.00 11.860          C  
ATOM   1160  CE2 TYR A  73      10.914  35.153  42.091  1.00 11.860          C  
ATOM   1161  CZ  TYR A  73      10.276  36.367  42.173  1.00 11.860          C  
ATOM   1162  OH  TYR A  73      10.932  37.512  41.791  1.00 11.860          O  
ATOM   1163  H   TYR A  73       7.793  32.861  40.084  1.00 10.280          H  
ATOM   1164  HA  TYR A  73       8.923  31.623  41.621  1.00 10.120          H  
ATOM   1165 1HB  TYR A  73       7.330  33.052  43.797  1.00 14.230          H  
ATOM   1166 2HB  TYR A  73       8.873  32.227  43.953  1.00 14.230          H  
ATOM   1167  HD1 TYR A  73       7.302  35.341  43.353  1.00 14.230          H  
ATOM   1168  HD2 TYR A  73      10.781  33.046  42.369  1.00 14.230          H  
ATOM   1169  HE1 TYR A  73       8.467  37.399  42.689  1.00 14.230          H  
ATOM   1170  HE2 TYR A  73      11.937  35.102  41.719  1.00 14.230          H  
ATOM   1171  HH  TYR A  73      11.794  37.275  41.434  1.00 14.230          H  
ATOM   1172  N   LEU A  74       6.687  30.111  41.265  1.00  7.800          N  
ATOM   1173  CA  LEU A  74       5.961  28.853  41.387  1.00  7.310          C  
ATOM   1174  C   LEU A  74       7.054  27.808  41.232  1.00  7.370          C  
ATOM   1175  O   LEU A  74       7.545  27.632  40.120  1.00  7.060          O  
ATOM   1176  CB  LEU A  74       4.911  28.669  40.286  1.00 10.430          C  
ATOM   1177  CG  LEU A  74       3.830  29.766  40.149  1.00 10.430          C  
ATOM   1178  CD1 LEU A  74       2.895  29.418  38.978  1.00 10.430          C  
ATOM   1179  CD2 LEU A  74       3.031  29.918  41.460  1.00 10.430          C  
ATOM   1180  H   LEU A  74       6.937  30.523  40.364  1.00  9.360          H  
ATOM   1181  HA  LEU A  74       5.475  28.793  42.347  1.00  8.770          H  
ATOM   1182 1HB  LEU A  74       5.436  28.600  39.348  1.00 12.520          H  
ATOM   1183 2HB  LEU A  74       4.400  27.718  40.457  1.00 12.520          H  
ATOM   1184  HG  LEU A  74       4.313  30.694  39.918  1.00 12.520          H  
ATOM   1185 1HD1 LEU A  74       2.150  30.197  38.863  1.00 12.520          H  
ATOM   1186 2HD1 LEU A  74       3.456  29.341  38.071  1.00 12.520          H  
ATOM   1187 3HD1 LEU A  74       2.405  28.470  39.167  1.00 12.520          H  
ATOM   1188 1HD2 LEU A  74       2.280  30.700  41.343  1.00 12.520          H  
ATOM   1189 2HD2 LEU A  74       2.537  28.978  41.703  1.00 12.520          H  
ATOM   1190 3HD2 LEU A  74       3.700  30.195  42.275  1.00 12.520          H  
ATOM   1191  N   PRO A  75       7.438  27.062  42.282  1.00  7.850          N  
ATOM   1192  CA  PRO A  75       8.601  26.200  42.271  1.00  8.210          C  
ATOM   1193  C   PRO A  75       8.604  25.267  41.088  1.00  7.250          C  
ATOM   1194  O   PRO A  75       7.616  24.576  40.816  1.00  6.530          O  
ATOM   1195  CB  PRO A  75       8.429  25.409  43.570  1.00 12.320          C  
ATOM   1196  CG  PRO A  75       7.669  26.341  44.479  1.00 12.320          C  
ATOM   1197  CD  PRO A  75       6.687  27.048  43.565  1.00 12.320          C  
ATOM   1198  HA  PRO A  75       9.515  26.812  42.291  1.00  9.850          H  
ATOM   1199 1HB  PRO A  75       7.924  24.457  43.376  1.00 14.780          H  
ATOM   1200 2HB  PRO A  75       9.422  25.157  43.977  1.00 14.780          H  
ATOM   1201 1HG  PRO A  75       7.178  25.782  45.287  1.00 14.780          H  
ATOM   1202 2HG  PRO A  75       8.365  27.044  44.959  1.00 14.780          H  
ATOM   1203 1HD  PRO A  75       5.741  26.491  43.461  1.00 14.780          H  
ATOM   1204 2HD  PRO A  75       6.548  28.046  43.987  1.00 14.780          H  
ATOM   1205  N   LEU A  76       9.763  25.184  40.455  1.00  7.340          N  
ATOM   1206  CA  LEU A  76       9.964  24.351  39.283  1.00  6.550          C  
ATOM   1207  C   LEU A  76       9.465  22.939  39.535  1.00  6.260          C  
ATOM   1208  O   LEU A  76       8.704  22.390  38.732  1.00  5.460          O  
ATOM   1209  CB  LEU A  76      11.472  24.318  38.953  1.00  9.490          C  
ATOM   1210  CG  LEU A  76      11.940  23.637  37.643  1.00  9.490          C  
ATOM   1211  CD1 LEU A  76      13.257  24.289  37.233  1.00  9.490          C  
ATOM   1212  CD2 LEU A  76      12.148  22.110  37.832  1.00  9.490          C  
ATOM   1213  H   LEU A  76      10.511  25.810  40.751  1.00  8.810          H  
ATOM   1214  HA  LEU A  76       9.416  24.785  38.451  1.00  7.860          H  
ATOM   1215 1HB  LEU A  76      11.824  25.324  38.919  1.00 11.380          H  
ATOM   1216 2HB  LEU A  76      11.986  23.819  39.777  1.00 11.380          H  
ATOM   1217  HG  LEU A  76      11.221  23.820  36.868  1.00 11.380          H  
ATOM   1218 1HD1 LEU A  76      13.611  23.853  36.304  1.00 11.380          H  
ATOM   1219 2HD1 LEU A  76      13.109  25.360  37.097  1.00 11.380          H  
ATOM   1220 3HD1 LEU A  76      14.002  24.127  38.012  1.00 11.380          H  
ATOM   1221 1HD2 LEU A  76      12.504  21.676  36.900  1.00 11.380          H  
ATOM   1222 2HD2 LEU A  76      12.889  21.941  38.612  1.00 11.380          H  
ATOM   1223 3HD2 LEU A  76      11.233  21.612  38.106  1.00 11.380          H  
ATOM   1224  N   GLU A  77       9.841  22.369  40.680  1.00  7.050          N  
ATOM   1225  CA  GLU A  77       9.508  20.998  41.055  1.00  7.150          C  
ATOM   1226  C   GLU A  77       8.023  20.729  41.298  1.00  6.550          C  
ATOM   1227  O   GLU A  77       7.618  19.569  41.383  1.00  6.470          O  
ATOM   1228  CB  GLU A  77      10.314  20.583  42.297  1.00  9.970          C  
ATOM   1229  CG  GLU A  77       9.987  21.346  43.599  1.00  9.970          C  
ATOM   1230  CD  GLU A  77      10.749  22.636  43.761  1.00  9.970          C  
ATOM   1231  OE1 GLU A  77      11.254  23.147  42.784  1.00  9.970          O  
ATOM   1232  OE2 GLU A  77      10.817  23.122  44.861  1.00  9.970          O  
ATOM   1233  H   GLU A  77      10.435  22.909  41.315  1.00  8.460          H  
ATOM   1234  HA  GLU A  77       9.818  20.353  40.232  1.00  8.580          H  
ATOM   1235 1HB  GLU A  77      10.146  19.524  42.492  1.00 11.960          H  
ATOM   1236 2HB  GLU A  77      11.376  20.711  42.093  1.00 11.960          H  
ATOM   1237 1HG  GLU A  77       8.926  21.566  43.644  1.00 11.960          H  
ATOM   1238 2HG  GLU A  77      10.217  20.696  44.439  1.00 11.960          H  
ATOM   1239  N   ASN A  78       7.220  21.776  41.475  1.00  6.310          N  
ATOM   1240  CA  ASN A  78       5.797  21.590  41.687  1.00  5.810          C  
ATOM   1241  C   ASN A  78       5.032  21.896  40.399  1.00  5.180          C  
ATOM   1242  O   ASN A  78       3.971  21.324  40.145  1.00  5.040          O  
ATOM   1243  CB  ASN A  78       5.307  22.445  42.841  1.00  8.330          C  
ATOM   1244  CG  ASN A  78       5.879  22.027  44.173  1.00  8.330          C  
ATOM   1245  OD1 ASN A  78       6.177  20.854  44.421  1.00  8.330          O  
ATOM   1246  ND2 ASN A  78       6.020  22.974  45.056  1.00  8.330          N  
ATOM   1247  H   ASN A  78       7.598  22.719  41.401  1.00  7.570          H  
ATOM   1248  HA  ASN A  78       5.610  20.544  41.932  1.00  6.970          H  
ATOM   1249 1HB  ASN A  78       5.570  23.489  42.650  1.00 10.000          H  
ATOM   1250 2HB  ASN A  78       4.236  22.387  42.903  1.00 10.000          H  
ATOM   1251 1HD2 ASN A  78       6.390  22.761  45.963  1.00 10.000          H  
ATOM   1252 2HD2 ASN A  78       5.747  23.910  44.835  1.00 10.000          H  
ATOM   1253  N   LEU A  79       5.600  22.790  39.575  1.00  4.880          N  
ATOM   1254  CA  LEU A  79       4.968  23.231  38.339  1.00  4.540          C  
ATOM   1255  C   LEU A  79       5.516  22.681  37.026  1.00  3.490          C  
ATOM   1256  O   LEU A  79       4.747  22.220  36.195  1.00  2.680          O  
ATOM   1257  CB  LEU A  79       5.071  24.752  38.222  1.00  6.490          C  
ATOM   1258  CG  LEU A  79       4.473  25.376  36.918  1.00  6.490          C  
ATOM   1259  CD1 LEU A  79       2.997  25.158  36.851  1.00  6.490          C  
ATOM   1260  CD2 LEU A  79       4.801  26.807  36.885  1.00  6.490          C  
ATOM   1261  H   LEU A  79       6.467  23.238  39.875  1.00  5.860          H  
ATOM   1262  HA  LEU A  79       3.935  22.931  38.392  1.00  5.450          H  
ATOM   1263 1HB  LEU A  79       4.571  25.197  39.077  1.00  7.790          H  
ATOM   1264 2HB  LEU A  79       6.130  25.028  38.275  1.00  7.790          H  
ATOM   1265  HG  LEU A  79       4.904  24.903  36.062  1.00  7.790          H  
ATOM   1266 1HD1 LEU A  79       2.618  25.597  35.943  1.00  7.790          H  
ATOM   1267 2HD1 LEU A  79       2.768  24.096  36.850  1.00  7.790          H  
ATOM   1268 3HD1 LEU A  79       2.554  25.646  37.706  1.00  7.790          H  
ATOM   1269 1HD2 LEU A  79       4.414  27.260  35.979  1.00  7.790          H  
ATOM   1270 2HD2 LEU A  79       4.365  27.275  37.739  1.00  7.790          H  
ATOM   1271 3HD2 LEU A  79       5.887  26.919  36.914  1.00  7.790          H  
ATOM   1272  N   ARG A  80       6.830  22.773  36.794  1.00  3.870          N  
ATOM   1273  CA  ARG A  80       7.432  22.405  35.503  1.00  3.440          C  
ATOM   1274  C   ARG A  80       7.198  20.942  35.193  1.00  3.820          C  
ATOM   1275  O   ARG A  80       7.208  20.511  34.038  1.00  3.430          O  
ATOM   1276  CB  ARG A  80       8.920  22.717  35.463  1.00  4.990          C  
ATOM   1277  CG  ARG A  80       9.570  22.546  34.080  1.00  4.990          C  
ATOM   1278  CD  ARG A  80      10.993  22.953  34.054  1.00  4.990          C  
ATOM   1279  NE  ARG A  80      11.567  22.783  32.713  1.00  4.990          N  
ATOM   1280  CZ  ARG A  80      12.867  22.970  32.378  1.00  4.990          C  
ATOM   1281  NH1 ARG A  80      13.752  23.330  33.281  1.00  4.990          N  
ATOM   1282  NH2 ARG A  80      13.249  22.788  31.123  1.00  4.990          N  
ATOM   1283  H   ARG A  80       7.453  23.072  37.540  1.00  4.640          H  
ATOM   1284  HA  ARG A  80       6.952  22.992  34.728  1.00  4.130          H  
ATOM   1285 1HB  ARG A  80       9.074  23.746  35.785  1.00  5.990          H  
ATOM   1286 2HB  ARG A  80       9.444  22.067  36.162  1.00  5.990          H  
ATOM   1287 1HG  ARG A  80       9.529  21.505  33.786  1.00  5.990          H  
ATOM   1288 2HG  ARG A  80       9.031  23.148  33.351  1.00  5.990          H  
ATOM   1289 1HD  ARG A  80      11.081  23.993  34.349  1.00  5.990          H  
ATOM   1290 2HD  ARG A  80      11.548  22.327  34.745  1.00  5.990          H  
ATOM   1291  HE  ARG A  80      10.935  22.505  31.972  1.00  5.990          H  
ATOM   1292 1HH1 ARG A  80      13.473  23.471  34.238  1.00  5.990          H  
ATOM   1293 2HH1 ARG A  80      14.718  23.467  33.016  1.00  5.990          H  
ATOM   1294 1HH2 ARG A  80      12.574  22.511  30.422  1.00  5.990          H  
ATOM   1295 2HH2 ARG A  80      14.215  22.925  30.863  1.00  5.990          H  
ATOM   1296  N   ILE A  81       7.065  20.198  36.274  1.00  4.790          N  
ATOM   1297  CA  ILE A  81       6.828  18.773  36.318  1.00  5.480          C  
ATOM   1298  C   ILE A  81       5.456  18.391  35.712  1.00  4.890          C  
ATOM   1299  O   ILE A  81       5.244  17.226  35.382  1.00  5.110          O  
ATOM   1300  CB  ILE A  81       6.932  18.309  37.791  1.00  7.400          C  
ATOM   1301  CG1 ILE A  81       7.197  16.778  37.914  1.00  7.400          C  
ATOM   1302  CG2 ILE A  81       5.670  18.715  38.568  1.00  7.400          C  
ATOM   1303  CD1 ILE A  81       8.598  16.356  37.435  1.00  7.400          C  
ATOM   1304  H   ILE A  81       7.116  20.698  37.153  1.00  5.750          H  
ATOM   1305  HA  ILE A  81       7.597  18.299  35.717  1.00  6.580          H  
ATOM   1306  HB  ILE A  81       7.781  18.817  38.254  1.00  8.880          H  
ATOM   1307 1HG1 ILE A  81       7.087  16.484  38.955  1.00  8.880          H  
ATOM   1308 2HG1 ILE A  81       6.459  16.237  37.325  1.00  8.880          H  
ATOM   1309 1HG2 ILE A  81       5.784  18.431  39.618  1.00  8.880          H  
ATOM   1310 2HG2 ILE A  81       5.536  19.787  38.507  1.00  8.880          H  
ATOM   1311 3HG2 ILE A  81       4.791  18.219  38.166  1.00  8.880          H  
ATOM   1312 1HD1 ILE A  81       8.725  15.299  37.551  1.00  8.880          H  
ATOM   1313 2HD1 ILE A  81       8.747  16.603  36.403  1.00  8.880          H  
ATOM   1314 3HD1 ILE A  81       9.347  16.867  38.034  1.00  8.880          H  
ATOM   1315  N   ILE A  82       4.518  19.352  35.633  1.00  4.370          N  
ATOM   1316  CA  ILE A  82       3.184  19.122  35.069  1.00  4.240          C  
ATOM   1317  C   ILE A  82       3.278  19.292  33.572  1.00  3.200          C  
ATOM   1318  O   ILE A  82       3.555  20.390  33.089  1.00  3.430          O  
ATOM   1319  CB  ILE A  82       2.154  20.144  35.628  1.00  5.990          C  
ATOM   1320  CG1 ILE A  82       2.026  19.982  37.175  1.00  5.990          C  
ATOM   1321  CG2 ILE A  82       0.805  20.016  34.896  1.00  5.990          C  
ATOM   1322  CD1 ILE A  82       1.224  21.081  37.875  1.00  5.990          C  
ATOM   1323  H   ILE A  82       4.752  20.305  35.917  1.00  5.240          H  
ATOM   1324  HA  ILE A  82       2.866  18.103  35.292  1.00  5.090          H  
ATOM   1325  HB  ILE A  82       2.544  21.152  35.457  1.00  7.190          H  
ATOM   1326 1HG1 ILE A  82       1.573  19.016  37.392  1.00  7.190          H  
ATOM   1327 2HG1 ILE A  82       3.028  19.998  37.601  1.00  7.190          H  
ATOM   1328 1HG2 ILE A  82       0.114  20.745  35.267  1.00  7.190          H  
ATOM   1329 2HG2 ILE A  82       0.942  20.179  33.828  1.00  7.190          H  
ATOM   1330 3HG2 ILE A  82       0.409  19.049  35.051  1.00  7.190          H  
ATOM   1331 1HD1 ILE A  82       1.224  20.891  38.949  1.00  7.190          H  
ATOM   1332 2HD1 ILE A  82       1.701  22.033  37.680  1.00  7.190          H  
ATOM   1333 3HD1 ILE A  82       0.203  21.107  37.520  1.00  7.190          H  
ATOM   1334  N   ARG A  83       3.030  18.226  32.816  1.00  2.390          N  
ATOM   1335  CA  ARG A  83       3.249  18.354  31.378  1.00  1.440          C  
ATOM   1336  C   ARG A  83       2.184  17.812  30.444  1.00  1.430          C  
ATOM   1337  O   ARG A  83       1.384  16.940  30.789  1.00  1.650          O  
ATOM   1338  CB  ARG A  83       4.579  17.722  31.006  1.00  2.400          C  
ATOM   1339  CG  ARG A  83       5.765  18.386  31.679  1.00  2.400          C  
ATOM   1340  CD  ARG A  83       7.035  17.875  31.231  1.00  2.400          C  
ATOM   1341  NE  ARG A  83       8.121  18.511  31.953  1.00  2.400          N  
ATOM   1342  CZ  ARG A  83       9.432  18.263  31.748  1.00  2.400          C  
ATOM   1343  NH1 ARG A  83       9.811  17.388  30.836  1.00  2.400          N  
ATOM   1344  NH2 ARG A  83      10.347  18.893  32.469  1.00  2.400          N  
ATOM   1345  H   ARG A  83       2.758  17.338  33.265  1.00  2.870          H  
ATOM   1346  HA  ARG A  83       3.332  19.416  31.157  1.00  1.730          H  
ATOM   1347 1HB  ARG A  83       4.578  16.669  31.287  1.00  2.880          H  
ATOM   1348 2HB  ARG A  83       4.735  17.776  29.927  1.00  2.880          H  
ATOM   1349 1HG  ARG A  83       5.740  19.461  31.504  1.00  2.880          H  
ATOM   1350 2HG  ARG A  83       5.724  18.198  32.748  1.00  2.880          H  
ATOM   1351 1HD  ARG A  83       7.072  16.812  31.411  1.00  2.880          H  
ATOM   1352 2HD  ARG A  83       7.160  18.074  30.166  1.00  2.880          H  
ATOM   1353  HE  ARG A  83       7.851  19.198  32.685  1.00  2.880          H  
ATOM   1354 1HH1 ARG A  83       9.115  16.872  30.263  1.00  2.880          H  
ATOM   1355 2HH1 ARG A  83      10.789  17.196  30.703  1.00  2.880          H  
ATOM   1356 1HH2 ARG A  83      10.065  19.561  33.169  1.00  2.880          H  
ATOM   1357 2HH2 ARG A  83      11.327  18.708  32.319  1.00  2.880          H  
ATOM   1358  N   GLY A  84       2.244  18.327  29.214  1.00  1.290          N  
ATOM   1359  CA  GLY A  84       1.410  17.889  28.112  1.00  1.160          C  
ATOM   1360  C   GLY A  84       0.367  18.922  27.705  1.00  0.800          C  
ATOM   1361  O   GLY A  84      -0.233  19.586  28.551  1.00  0.470          O  
ATOM   1362  H   GLY A  84       2.915  19.063  29.041  1.00  1.550          H  
ATOM   1363 1HA  GLY A  84       2.037  17.642  27.256  1.00  1.390          H  
ATOM   1364 2HA  GLY A  84       0.917  16.974  28.412  1.00  1.390          H  
ATOM   1365  N   THR A  85       0.144  19.015  26.392  1.00  1.170          N  
ATOM   1366  CA  THR A  85      -0.804  19.925  25.753  1.00  1.340          C  
ATOM   1367  C   THR A  85      -2.224  19.651  26.212  1.00  1.120          C  
ATOM   1368  O   THR A  85      -3.020  20.569  26.422  1.00  1.320          O  
ATOM   1369  CB  THR A  85      -0.729  19.749  24.234  1.00  1.810          C  
ATOM   1370  OG1 THR A  85       0.591  20.073  23.784  1.00  1.810          O  
ATOM   1371  CG2 THR A  85      -1.758  20.611  23.509  1.00  1.810          C  
ATOM   1372  H   THR A  85       0.697  18.442  25.765  1.00  1.400          H  
ATOM   1373  HA  THR A  85      -0.541  20.949  26.018  1.00  1.610          H  
ATOM   1374  HB  THR A  85      -0.912  18.737  24.022  1.00  2.170          H  
ATOM   1375  HG1 THR A  85       0.705  19.758  22.848  1.00  2.170          H  
ATOM   1376 1HG2 THR A  85      -1.666  20.444  22.437  1.00  2.170          H  
ATOM   1377 2HG2 THR A  85      -2.771  20.351  23.821  1.00  2.170          H  
ATOM   1378 3HG2 THR A  85      -1.571  21.656  23.735  1.00  2.170          H  
ATOM   1379  N   LYS A  86      -2.551  18.364  26.281  1.00  0.780          N  
ATOM   1380  CA  LYS A  86      -3.825  17.796  26.732  1.00  0.570          C  
ATOM   1381  C   LYS A  86      -5.036  18.041  25.848  1.00  0.610          C  
ATOM   1382  O   LYS A  86      -5.782  17.120  25.504  1.00  0.430          O  
ATOM   1383  CB  LYS A  86      -4.135  18.280  28.166  1.00  0.880          C  
ATOM   1384  CG  LYS A  86      -5.471  17.767  28.762  1.00  0.880          C  
ATOM   1385  CD  LYS A  86      -5.677  18.154  30.254  1.00  0.880          C  
ATOM   1386  CE  LYS A  86      -5.811  19.673  30.471  1.00  0.880          C  
ATOM   1387  NZ  LYS A  86      -6.225  20.024  31.855  1.00  0.880          N  
ATOM   1388  H   LYS A  86      -1.817  17.726  26.027  1.00  0.940          H  
ATOM   1389  HA  LYS A  86      -3.690  16.728  26.760  1.00  0.680          H  
ATOM   1390 1HB  LYS A  86      -3.331  17.959  28.829  1.00  1.060          H  
ATOM   1391 2HB  LYS A  86      -4.163  19.357  28.190  1.00  1.060          H  
ATOM   1392 1HG  LYS A  86      -6.293  18.147  28.201  1.00  1.060          H  
ATOM   1393 2HG  LYS A  86      -5.495  16.689  28.670  1.00  1.060          H  
ATOM   1394 1HD  LYS A  86      -6.585  17.669  30.603  1.00  1.060          H  
ATOM   1395 2HD  LYS A  86      -4.844  17.798  30.850  1.00  1.060          H  
ATOM   1396 1HE  LYS A  86      -4.847  20.136  30.280  1.00  1.060          H  
ATOM   1397 2HE  LYS A  86      -6.541  20.080  29.790  1.00  1.060          H  
ATOM   1398 1HZ  LYS A  86      -6.285  21.050  31.943  1.00  1.060          H  
ATOM   1399 2HZ  LYS A  86      -7.145  19.651  32.043  1.00  1.060          H  
ATOM   1400 3HZ  LYS A  86      -5.564  19.678  32.526  1.00  1.060          H  
ATOM   1401  N   LEU A  87      -5.287  19.283  25.532  1.00  0.850          N  
ATOM   1402  CA  LEU A  87      -6.489  19.617  24.807  1.00  0.870          C  
ATOM   1403  C   LEU A  87      -6.312  19.734  23.308  1.00  0.890          C  
ATOM   1404  O   LEU A  87      -5.643  20.628  22.788  1.00  0.920          O  
ATOM   1405  CB  LEU A  87      -7.029  20.864  25.463  1.00  1.210          C  
ATOM   1406  CG  LEU A  87      -7.368  20.678  26.982  1.00  1.210          C  
ATOM   1407  CD1 LEU A  87      -7.797  21.969  27.547  1.00  1.210          C  
ATOM   1408  CD2 LEU A  87      -8.462  19.596  27.182  1.00  1.210          C  
ATOM   1409  H   LEU A  87      -4.631  20.001  25.836  1.00  1.020          H  
ATOM   1410  HA  LEU A  87      -7.204  18.815  24.941  1.00  1.040          H  
ATOM   1411 1HB  LEU A  87      -6.280  21.654  25.383  1.00  1.450          H  
ATOM   1412 2HB  LEU A  87      -7.871  21.171  24.961  1.00  1.450          H  
ATOM   1413  HG  LEU A  87      -6.479  20.386  27.509  1.00  1.450          H  
ATOM   1414 1HD1 LEU A  87      -8.010  21.862  28.612  1.00  1.450          H  
ATOM   1415 2HD1 LEU A  87      -6.990  22.663  27.418  1.00  1.450          H  
ATOM   1416 3HD1 LEU A  87      -8.664  22.335  27.054  1.00  1.450          H  
ATOM   1417 1HD2 LEU A  87      -8.683  19.497  28.245  1.00  1.450          H  
ATOM   1418 2HD2 LEU A  87      -9.347  19.866  26.672  1.00  1.450          H  
ATOM   1419 3HD2 LEU A  87      -8.145  18.633  26.816  1.00  1.450          H  
ATOM   1420  N   TYR A  88      -6.972  18.813  22.600  1.00  0.960          N  
ATOM   1421  CA  TYR A  88      -6.845  18.710  21.154  1.00  1.070          C  
ATOM   1422  C   TYR A  88      -8.159  18.666  20.393  1.00  1.020          C  
ATOM   1423  O   TYR A  88      -9.202  18.285  20.921  1.00  1.010          O  
ATOM   1424  CB  TYR A  88      -6.083  17.443  20.779  1.00  1.450          C  
ATOM   1425  CG  TYR A  88      -4.676  17.355  21.258  1.00  1.450          C  
ATOM   1426  CD1 TYR A  88      -4.390  16.736  22.462  1.00  1.450          C  
ATOM   1427  CD2 TYR A  88      -3.660  17.876  20.477  1.00  1.450          C  
ATOM   1428  CE1 TYR A  88      -3.093  16.622  22.872  1.00  1.450          C  
ATOM   1429  CE2 TYR A  88      -2.364  17.769  20.888  1.00  1.450          C  
ATOM   1430  CZ  TYR A  88      -2.075  17.137  22.068  1.00  1.450          C  
ATOM   1431  OH  TYR A  88      -0.767  17.011  22.442  1.00  1.450          O  
ATOM   1432  H   TYR A  88      -7.560  18.131  23.093  1.00  1.150          H  
ATOM   1433  HA  TYR A  88      -6.292  19.579  20.801  1.00  1.280          H  
ATOM   1434 1HB  TYR A  88      -6.619  16.582  21.181  1.00  1.740          H  
ATOM   1435 2HB  TYR A  88      -6.081  17.331  19.693  1.00  1.740          H  
ATOM   1436  HD1 TYR A  88      -5.196  16.326  23.074  1.00  1.740          H  
ATOM   1437  HD2 TYR A  88      -3.890  18.362  19.528  1.00  1.740          H  
ATOM   1438  HE1 TYR A  88      -2.874  16.124  23.808  1.00  1.740          H  
ATOM   1439  HE2 TYR A  88      -1.552  18.170  20.272  1.00  1.740          H  
ATOM   1440  HH  TYR A  88      -0.217  17.672  21.953  1.00  1.740          H  
ATOM   1441  N   GLU A  89      -8.094  19.063  19.143  1.00  0.970          N  
ATOM   1442  CA  GLU A  89      -9.212  18.930  18.225  1.00  0.790          C  
ATOM   1443  C   GLU A  89      -8.899  17.730  17.326  1.00  0.650          C  
ATOM   1444  O   GLU A  89      -7.745  17.306  17.253  1.00  0.820          O  
ATOM   1445  CB  GLU A  89      -9.426  20.214  17.437  1.00  1.180          C  
ATOM   1446  CG  GLU A  89      -9.856  21.425  18.227  1.00  1.180          C  
ATOM   1447  CD  GLU A  89     -10.071  22.643  17.331  1.00  1.180          C  
ATOM   1448  OE1 GLU A  89      -9.905  22.527  16.118  1.00  1.180          O  
ATOM   1449  OE2 GLU A  89     -10.403  23.677  17.857  1.00  1.180          O  
ATOM   1450  H   GLU A  89      -7.213  19.424  18.803  1.00  1.160          H  
ATOM   1451  HA  GLU A  89     -10.125  18.714  18.784  1.00  0.950          H  
ATOM   1452 1HB  GLU A  89      -8.496  20.507  17.069  1.00  1.410          H  
ATOM   1453 2HB  GLU A  89     -10.103  20.049  16.600  1.00  1.410          H  
ATOM   1454 1HG  GLU A  89     -10.784  21.197  18.755  1.00  1.410          H  
ATOM   1455 2HG  GLU A  89      -9.094  21.652  18.968  1.00  1.410          H  
ATOM   1456  N   ASP A  90      -9.910  17.152  16.690  1.00  0.540          N  
ATOM   1457  CA  ASP A  90      -9.722  16.013  15.786  1.00  0.680          C  
ATOM   1458  C   ASP A  90      -8.825  16.330  14.588  1.00  0.510          C  
ATOM   1459  O   ASP A  90      -8.940  17.412  14.009  1.00  0.480          O  
ATOM   1460  CB  ASP A  90     -11.077  15.552  15.246  1.00  0.900          C  
ATOM   1461  CG  ASP A  90     -11.965  14.854  16.271  1.00  0.900          C  
ATOM   1462  OD1 ASP A  90     -11.499  14.498  17.326  1.00  0.900          O  
ATOM   1463  OD2 ASP A  90     -13.120  14.690  15.978  1.00  0.900          O  
ATOM   1464  H   ASP A  90     -10.842  17.524  16.813  1.00  0.650          H  
ATOM   1465  HA  ASP A  90      -9.265  15.200  16.350  1.00  0.820          H  
ATOM   1466 1HB  ASP A  90     -11.614  16.413  14.853  1.00  1.080          H  
ATOM   1467 2HB  ASP A  90     -10.911  14.869  14.413  1.00  1.080          H  
ATOM   1468  N   ARG A  91      -8.017  15.341  14.154  1.00  0.560          N  
ATOM   1469  CA  ARG A  91      -7.131  15.419  12.989  1.00  0.520          C  
ATOM   1470  C   ARG A  91      -5.976  16.413  13.043  1.00  0.590          C  
ATOM   1471  O   ARG A  91      -5.653  17.064  12.047  1.00  0.610          O  
ATOM   1472  CB  ARG A  91      -7.894  15.665  11.699  1.00  0.740          C  
ATOM   1473  CG  ARG A  91      -8.850  14.576  11.320  1.00  0.740          C  
ATOM   1474  CD  ARG A  91      -9.436  14.821   9.975  1.00  0.740          C  
ATOM   1475  NE  ARG A  91      -8.406  14.777   8.913  1.00  0.740          N  
ATOM   1476  CZ  ARG A  91      -7.869  13.660   8.359  1.00  0.740          C  
ATOM   1477  NH1 ARG A  91      -8.239  12.458   8.753  1.00  0.740          N  
ATOM   1478  NH2 ARG A  91      -6.954  13.785   7.409  1.00  0.740          N  
ATOM   1479  H   ARG A  91      -7.948  14.461  14.680  1.00  0.670          H  
ATOM   1480  HA  ARG A  91      -6.700  14.425  12.887  1.00  0.620          H  
ATOM   1481 1HB  ARG A  91      -8.445  16.597  11.750  1.00  0.890          H  
ATOM   1482 2HB  ARG A  91      -7.182  15.761  10.887  1.00  0.890          H  
ATOM   1483 1HG  ARG A  91      -8.320  13.625  11.321  1.00  0.890          H  
ATOM   1484 2HG  ARG A  91      -9.659  14.538  12.048  1.00  0.890          H  
ATOM   1485 1HD  ARG A  91     -10.199  14.075   9.757  1.00  0.890          H  
ATOM   1486 2HD  ARG A  91      -9.890  15.813   9.964  1.00  0.890          H  
ATOM   1487  HE  ARG A  91      -8.078  15.669   8.560  1.00  0.890          H  
ATOM   1488 1HH1 ARG A  91      -8.928  12.343   9.481  1.00  0.890          H  
ATOM   1489 2HH1 ARG A  91      -7.824  11.637   8.335  1.00  0.890          H  
ATOM   1490 1HH2 ARG A  91      -6.664  14.705   7.102  1.00  0.890          H  
ATOM   1491 2HH2 ARG A  91      -6.544  12.965   6.986  1.00  0.890          H  
ATOM   1492  N   TYR A  92      -5.305  16.459  14.181  1.00  0.650          N  
ATOM   1493  CA  TYR A  92      -4.100  17.257  14.373  1.00  0.780          C  
ATOM   1494  C   TYR A  92      -2.903  16.343  14.544  1.00  1.170          C  
ATOM   1495  O   TYR A  92      -3.035  15.203  14.986  1.00  1.050          O  
ATOM   1496  CB  TYR A  92      -4.241  18.193  15.568  1.00  1.040          C  
ATOM   1497  CG  TYR A  92      -5.115  19.387  15.306  1.00  1.040          C  
ATOM   1498  CD1 TYR A  92      -6.448  19.238  15.083  1.00  1.040          C  
ATOM   1499  CD2 TYR A  92      -4.568  20.654  15.342  1.00  1.040          C  
ATOM   1500  CE1 TYR A  92      -7.235  20.318  14.881  1.00  1.040          C  
ATOM   1501  CE2 TYR A  92      -5.356  21.746  15.154  1.00  1.040          C  
ATOM   1502  CZ  TYR A  92      -6.702  21.584  14.935  1.00  1.040          C  
ATOM   1503  OH  TYR A  92      -7.534  22.676  14.783  1.00  1.040          O  
ATOM   1504  H   TYR A  92      -5.660  15.920  14.962  1.00  0.780          H  
ATOM   1505  HA  TYR A  92      -3.937  17.861  13.484  1.00  0.940          H  
ATOM   1506 1HB  TYR A  92      -4.670  17.644  16.409  1.00  1.250          H  
ATOM   1507 2HB  TYR A  92      -3.254  18.542  15.879  1.00  1.250          H  
ATOM   1508  HD1 TYR A  92      -6.891  18.267  15.069  1.00  1.250          H  
ATOM   1509  HD2 TYR A  92      -3.517  20.792  15.538  1.00  1.250          H  
ATOM   1510  HE1 TYR A  92      -8.302  20.175  14.703  1.00  1.250          H  
ATOM   1511  HE2 TYR A  92      -4.915  22.729  15.206  1.00  1.250          H  
ATOM   1512  HH  TYR A  92      -8.456  22.428  15.054  1.00  1.250          H  
ATOM   1513  N   ALA A  93      -1.735  16.800  14.143  1.00  1.620          N  
ATOM   1514  CA  ALA A  93      -0.522  16.039  14.382  1.00  1.910          C  
ATOM   1515  C   ALA A  93      -0.302  15.923  15.884  1.00  1.800          C  
ATOM   1516  O   ALA A  93      -0.687  16.818  16.638  1.00  1.510          O  
ATOM   1517  CB  ALA A  93       0.652  16.687  13.699  1.00  2.560          C  
ATOM   1518  H   ALA A  93      -1.675  17.717  13.723  1.00  1.940          H  
ATOM   1519  HA  ALA A  93      -0.653  15.034  13.994  1.00  2.290          H  
ATOM   1520 1HB  ALA A  93       1.538  16.080  13.893  1.00  3.070          H  
ATOM   1521 2HB  ALA A  93       0.475  16.740  12.626  1.00  3.070          H  
ATOM   1522 3HB  ALA A  93       0.785  17.693  14.101  1.00  3.070          H  
ATOM   1523  N   LEU A  94       0.291  14.813  16.308  1.00  2.030          N  
ATOM   1524  CA  LEU A  94       0.581  14.560  17.714  1.00  1.970          C  
ATOM   1525  C   LEU A  94       1.925  13.862  17.888  1.00  1.870          C  
ATOM   1526  O   LEU A  94       2.145  12.782  17.361  1.00  1.920          O  
ATOM   1527  CB  LEU A  94      -0.564  13.700  18.304  1.00  2.780          C  
ATOM   1528  CG  LEU A  94      -0.467  13.193  19.799  1.00  2.780          C  
ATOM   1529  CD1 LEU A  94      -0.459  14.352  20.754  1.00  2.780          C  
ATOM   1530  CD2 LEU A  94      -1.696  12.289  20.089  1.00  2.780          C  
ATOM   1531  H   LEU A  94       0.576  14.118  15.612  1.00  2.440          H  
ATOM   1532  HA  LEU A  94       0.615  15.517  18.230  1.00  2.360          H  
ATOM   1533 1HB  LEU A  94      -1.487  14.277  18.216  1.00  3.340          H  
ATOM   1534 2HB  LEU A  94      -0.668  12.818  17.675  1.00  3.340          H  
ATOM   1535  HG  LEU A  94       0.458  12.622  19.940  1.00  3.340          H  
ATOM   1536 1HD1 LEU A  94      -0.411  13.986  21.769  1.00  3.340          H  
ATOM   1537 2HD1 LEU A  94       0.394  14.997  20.571  1.00  3.340          H  
ATOM   1538 3HD1 LEU A  94      -1.372  14.910  20.615  1.00  3.340          H  
ATOM   1539 1HD2 LEU A  94      -1.664  11.924  21.111  1.00  3.340          H  
ATOM   1540 2HD2 LEU A  94      -2.613  12.863  19.947  1.00  3.340          H  
ATOM   1541 3HD2 LEU A  94      -1.686  11.442  19.398  1.00  3.340          H  
ATOM   1542  N   ALA A  95       2.824  14.455  18.656  1.00  1.850          N  
ATOM   1543  CA  ALA A  95       4.135  13.863  18.894  1.00  2.040          C  
ATOM   1544  C   ALA A  95       4.592  14.220  20.275  1.00  1.730          C  
ATOM   1545  O   ALA A  95       4.578  15.386  20.630  1.00  1.780          O  
ATOM   1546  CB  ALA A  95       5.137  14.361  17.885  1.00  2.780          C  
ATOM   1547  H   ALA A  95       2.593  15.334  19.079  1.00  2.220          H  
ATOM   1548  HA  ALA A  95       4.040  12.787  18.841  1.00  2.450          H  
ATOM   1549 1HB  ALA A  95       6.108  13.907  18.077  1.00  3.340          H  
ATOM   1550 2HB  ALA A  95       4.808  14.110  16.880  1.00  3.340          H  
ATOM   1551 3HB  ALA A  95       5.207  15.430  17.985  1.00  3.340          H  
ATOM   1552  N   ILE A  96       4.955  13.216  21.056  1.00  1.480          N  
ATOM   1553  CA  ILE A  96       5.339  13.429  22.452  1.00  1.320          C  
ATOM   1554  C   ILE A  96       6.671  12.719  22.815  1.00  1.190          C  
ATOM   1555  O   ILE A  96       6.851  11.549  22.451  1.00  1.130          O  
ATOM   1556  CB  ILE A  96       4.151  12.912  23.327  1.00  1.910          C  
ATOM   1557  CG1 ILE A  96       2.779  13.621  22.929  1.00  1.910          C  
ATOM   1558  CG2 ILE A  96       4.402  13.110  24.795  1.00  1.910          C  
ATOM   1559  CD1 ILE A  96       2.648  15.146  23.240  1.00  1.910          C  
ATOM   1560  H   ILE A  96       4.953  12.268  20.657  1.00  1.780          H  
ATOM   1561  HA  ILE A  96       5.470  14.494  22.628  1.00  1.580          H  
ATOM   1562  HB  ILE A  96       4.018  11.847  23.146  1.00  2.290          H  
ATOM   1563 1HG1 ILE A  96       2.613  13.485  21.873  1.00  2.290          H  
ATOM   1564 2HG1 ILE A  96       2.001  13.093  23.437  1.00  2.290          H  
ATOM   1565 1HG2 ILE A  96       3.558  12.720  25.360  1.00  2.290          H  
ATOM   1566 2HG2 ILE A  96       5.277  12.574  25.079  1.00  2.290          H  
ATOM   1567 3HG2 ILE A  96       4.537  14.156  25.030  1.00  2.290          H  
ATOM   1568 1HD1 ILE A  96       1.670  15.503  22.914  1.00  2.290          H  
ATOM   1569 2HD1 ILE A  96       2.748  15.333  24.304  1.00  2.290          H  
ATOM   1570 3HD1 ILE A  96       3.403  15.712  22.717  1.00  2.290          H  
ATOM   1571  N   PHE A  97       7.625  13.413  23.486  1.00  1.210          N  
ATOM   1572  CA  PHE A  97       8.852  12.698  23.908  1.00  1.250          C  
ATOM   1573  C   PHE A  97       8.635  12.028  25.222  1.00  0.690          C  
ATOM   1574  O   PHE A  97       7.504  12.167  25.650  1.00  0.750          O  
ATOM   1575  CB  PHE A  97      10.107  13.538  24.149  1.00  1.730          C  
ATOM   1576  CG  PHE A  97      10.862  14.047  23.013  1.00  1.730          C  
ATOM   1577  CD1 PHE A  97      10.897  15.385  22.705  1.00  1.730          C  
ATOM   1578  CD2 PHE A  97      11.605  13.161  22.254  1.00  1.730          C  
ATOM   1579  CE1 PHE A  97      11.665  15.829  21.657  1.00  1.730          C  
ATOM   1580  CE2 PHE A  97      12.357  13.596  21.199  1.00  1.730          C  
ATOM   1581  CZ  PHE A  97      12.391  14.936  20.897  1.00  1.730          C  
ATOM   1582  H   PHE A  97       7.423  14.377  23.753  1.00  1.450          H  
ATOM   1583  HA  PHE A  97       9.087  11.936  23.175  1.00  1.500          H  
ATOM   1584 1HB  PHE A  97       9.867  14.347  24.783  1.00  2.080          H  
ATOM   1585 2HB  PHE A  97      10.798  12.916  24.715  1.00  2.080          H  
ATOM   1586  HD1 PHE A  97      10.335  16.095  23.305  1.00  2.080          H  
ATOM   1587  HD2 PHE A  97      11.589  12.100  22.508  1.00  2.080          H  
ATOM   1588  HE1 PHE A  97      11.707  16.894  21.432  1.00  2.080          H  
ATOM   1589  HE2 PHE A  97      12.937  12.888  20.610  1.00  2.080          H  
ATOM   1590  HZ  PHE A  97      12.997  15.292  20.069  1.00  2.080          H  
ATOM   1591  N   LEU A  98       9.267  10.864  25.279  1.00  1.360          N  
ATOM   1592  CA  LEU A  98       9.746  10.380  26.567  1.00  1.070          C  
ATOM   1593  C   LEU A  98      11.251  10.595  26.598  1.00  1.290          C  
ATOM   1594  O   LEU A  98      11.995   9.994  25.808  1.00  1.720          O  
ATOM   1595  CB  LEU A  98       9.368   8.893  26.716  1.00  1.610          C  
ATOM   1596  CG  LEU A  98       9.535   8.156  28.103  1.00  1.610          C  
ATOM   1597  CD1 LEU A  98      11.009   7.881  28.428  1.00  1.610          C  
ATOM   1598  CD2 LEU A  98       8.876   8.976  29.235  1.00  1.610          C  
ATOM   1599  H   LEU A  98       8.757  10.129  24.799  1.00  1.630          H  
ATOM   1600  HA  LEU A  98       9.291  10.965  27.355  1.00  1.280          H  
ATOM   1601 1HB  LEU A  98       8.318   8.794  26.439  1.00  1.940          H  
ATOM   1602 2HB  LEU A  98       9.954   8.328  25.985  1.00  1.940          H  
ATOM   1603  HG  LEU A  98       9.039   7.200  28.020  1.00  1.940          H  
ATOM   1604 1HD1 LEU A  98      11.060   7.323  29.358  1.00  1.940          H  
ATOM   1605 2HD1 LEU A  98      11.449   7.282  27.628  1.00  1.940          H  
ATOM   1606 3HD1 LEU A  98      11.569   8.798  28.538  1.00  1.940          H  
ATOM   1607 1HD2 LEU A  98       8.961   8.432  30.177  1.00  1.940          H  
ATOM   1608 2HD2 LEU A  98       9.366   9.931  29.343  1.00  1.940          H  
ATOM   1609 3HD2 LEU A  98       7.825   9.130  29.007  1.00  1.940          H  
ATOM   1610  N   ASN A  99      11.697  11.514  27.459  1.00  1.040          N  
ATOM   1611  CA  ASN A  99      13.101  11.889  27.498  1.00  1.470          C  
ATOM   1612  C   ASN A  99      13.825  11.575  28.823  1.00  0.570          C  
ATOM   1613  O   ASN A  99      13.091  11.256  29.774  1.00  0.700          O  
ATOM   1614  CB  ASN A  99      13.263  13.331  27.051  1.00  1.890          C  
ATOM   1615  CG  ASN A  99      12.679  14.350  27.944  1.00  1.890          C  
ATOM   1616  OD1 ASN A  99      13.052  14.444  29.121  1.00  1.890          O  
ATOM   1617  ND2 ASN A  99      11.779  15.118  27.425  1.00  1.890          N  
ATOM   1618  H   ASN A  99      11.042  11.977  28.096  1.00  1.250          H  
ATOM   1619  HA  ASN A  99      13.615  11.287  26.757  1.00  1.760          H  
ATOM   1620 1HB  ASN A  99      14.294  13.538  26.900  1.00  2.260          H  
ATOM   1621 2HB  ASN A  99      12.793  13.441  26.076  1.00  2.260          H  
ATOM   1622 1HD2 ASN A  99      11.352  15.823  27.989  1.00  2.260          H  
ATOM   1623 2HD2 ASN A  99      11.528  15.002  26.464  1.00  2.260          H  
ATOM   1624  N   TYR A 100      14.809  12.455  29.037  1.00  1.160          N  
ATOM   1625  CA  TYR A 100      16.070  12.016  29.625  1.00  1.090          C  
ATOM   1626  C   TYR A 100      16.380  12.689  30.950  1.00  0.510          C  
ATOM   1627  O   TYR A 100      15.847  13.751  31.275  1.00  1.130          O  
ATOM   1628  CB  TYR A 100      17.238  12.364  28.688  1.00  1.550          C  
ATOM   1629  CG  TYR A 100      17.589  13.867  28.662  1.00  1.550          C  
ATOM   1630  CD1 TYR A 100      18.586  14.368  29.518  1.00  1.550          C  
ATOM   1631  CD2 TYR A 100      16.927  14.738  27.817  1.00  1.550          C  
ATOM   1632  CE1 TYR A 100      18.901  15.711  29.509  1.00  1.550          C  
ATOM   1633  CE2 TYR A 100      17.241  16.079  27.813  1.00  1.550          C  
ATOM   1634  CZ  TYR A 100      18.221  16.567  28.647  1.00  1.550          C  
ATOM   1635  OH  TYR A 100      18.524  17.908  28.624  1.00  1.550          O  
ATOM   1636  H   TYR A 100      14.446  13.306  29.464  1.00  1.390          H  
ATOM   1637  HA  TYR A 100      16.024  10.939  29.788  1.00  1.310          H  
ATOM   1638 1HB  TYR A 100      18.130  11.817  28.991  1.00  1.860          H  
ATOM   1639 2HB  TYR A 100      16.994  12.057  27.670  1.00  1.860          H  
ATOM   1640  HD1 TYR A 100      19.121  13.695  30.186  1.00  1.860          H  
ATOM   1641  HD2 TYR A 100      16.177  14.374  27.155  1.00  1.860          H  
ATOM   1642  HE1 TYR A 100      19.677  16.093  30.169  1.00  1.860          H  
ATOM   1643  HE2 TYR A 100      16.716  16.753  27.137  1.00  1.860          H  
ATOM   1644  HH  TYR A 100      19.283  18.076  29.190  1.00  1.860          H  
ATOM   1645  N   ARG A 101      17.271  12.059  31.706  1.00  0.870          N  
ATOM   1646  CA  ARG A 101      17.791  12.625  32.938  1.00  1.030          C  
ATOM   1647  C   ARG A 101      19.300  12.474  33.012  1.00  1.060          C  
ATOM   1648  O   ARG A 101      19.822  11.367  32.886  1.00  1.400          O  
ATOM   1649  CB  ARG A 101      17.174  11.956  34.149  1.00  1.380          C  
ATOM   1650  CG  ARG A 101      17.709  12.465  35.468  1.00  1.380          C  
ATOM   1651  CD  ARG A 101      17.013  11.898  36.600  1.00  1.380          C  
ATOM   1652  NE  ARG A 101      17.652  12.280  37.837  1.00  1.380          N  
ATOM   1653  CZ  ARG A 101      17.186  12.013  39.070  1.00  1.380          C  
ATOM   1654  NH1 ARG A 101      16.049  11.370  39.232  1.00  1.380          N  
ATOM   1655  NH2 ARG A 101      17.886  12.406  40.123  1.00  1.380          N  
ATOM   1656  H   ARG A 101      17.633  11.171  31.388  1.00  1.040          H  
ATOM   1657  HA  ARG A 101      17.549  13.687  32.964  1.00  1.240          H  
ATOM   1658 1HB  ARG A 101      16.095  12.116  34.143  1.00  1.650          H  
ATOM   1659 2HB  ARG A 101      17.349  10.881  34.107  1.00  1.650          H  
ATOM   1660 1HG  ARG A 101      18.759  12.184  35.572  1.00  1.650          H  
ATOM   1661 2HG  ARG A 101      17.619  13.549  35.514  1.00  1.650          H  
ATOM   1662 1HD  ARG A 101      15.991  12.271  36.610  1.00  1.650          H  
ATOM   1663 2HD  ARG A 101      17.014  10.809  36.526  1.00  1.650          H  
ATOM   1664  HE  ARG A 101      18.538  12.775  37.767  1.00  1.650          H  
ATOM   1665 1HH1 ARG A 101      15.497  11.068  38.421  1.00  1.650          H  
ATOM   1666 2HH1 ARG A 101      15.706  11.174  40.159  1.00  1.650          H  
ATOM   1667 1HH2 ARG A 101      18.762  12.898  39.991  1.00  1.650          H  
ATOM   1668 2HH2 ARG A 101      17.552  12.214  41.056  1.00  1.650          H  
ATOM   1669  N   LYS A 102      19.983  13.590  33.254  1.00  1.040          N  
ATOM   1670  CA  LYS A 102      21.435  13.615  33.400  1.00  1.040          C  
ATOM   1671  C   LYS A 102      21.832  13.036  34.755  1.00  1.520          C  
ATOM   1672  O   LYS A 102      21.142  13.272  35.752  1.00  2.680          O  
ATOM   1673  CB  LYS A 102      21.960  15.047  33.216  1.00  1.460          C  
ATOM   1674  CG  LYS A 102      23.480  15.182  33.311  1.00  1.460          C  
ATOM   1675  CD  LYS A 102      23.977  16.585  32.964  1.00  1.460          C  
ATOM   1676  CE  LYS A 102      25.516  16.674  33.087  1.00  1.460          C  
ATOM   1677  NZ  LYS A 102      26.001  16.683  34.529  1.00  1.460          N  
ATOM   1678  H   LYS A 102      19.470  14.459  33.339  1.00  1.250          H  
ATOM   1679  HA  LYS A 102      21.879  12.983  32.627  1.00  1.250          H  
ATOM   1680 1HB  LYS A 102      21.653  15.421  32.238  1.00  1.750          H  
ATOM   1681 2HB  LYS A 102      21.520  15.695  33.972  1.00  1.750          H  
ATOM   1682 1HG  LYS A 102      23.783  14.962  34.319  1.00  1.750          H  
ATOM   1683 2HG  LYS A 102      23.953  14.460  32.648  1.00  1.750          H  
ATOM   1684 1HD  LYS A 102      23.690  16.829  31.940  1.00  1.750          H  
ATOM   1685 2HD  LYS A 102      23.522  17.311  33.637  1.00  1.750          H  
ATOM   1686 1HE  LYS A 102      25.949  15.807  32.583  1.00  1.750          H  
ATOM   1687 2HE  LYS A 102      25.862  17.579  32.593  1.00  1.750          H  
ATOM   1688 1HZ  LYS A 102      27.003  16.731  34.544  1.00  1.750          H  
ATOM   1689 2HZ  LYS A 102      25.623  17.482  35.005  1.00  1.750          H  
ATOM   1690 3HZ  LYS A 102      25.712  15.841  35.056  1.00  1.750          H  
ATOM   1691  N   ASP A 103      22.942  12.285  34.785  1.00  0.850          N  
ATOM   1692  CA  ASP A 103      23.485  11.679  36.004  1.00  1.240          C  
ATOM   1693  C   ASP A 103      22.468  10.797  36.736  1.00  1.040          C  
ATOM   1694  O   ASP A 103      22.416  10.778  37.967  1.00  0.720          O  
ATOM   1695  CB  ASP A 103      24.002  12.770  36.956  1.00  1.580          C  
ATOM   1696  CG  ASP A 103      25.169  13.562  36.359  1.00  1.580          C  
ATOM   1697  OD1 ASP A 103      26.087  12.965  35.857  1.00  1.580          O  
ATOM   1698  OD2 ASP A 103      25.118  14.783  36.383  1.00  1.580          O  
ATOM   1699  H   ASP A 103      23.459  12.128  33.907  1.00  1.020          H  
ATOM   1700  HA  ASP A 103      24.329  11.051  35.715  1.00  1.490          H  
ATOM   1701 1HB  ASP A 103      23.196  13.461  37.203  1.00  1.900          H  
ATOM   1702 2HB  ASP A 103      24.331  12.312  37.889  1.00  1.900          H  
ATOM   1703  N   GLY A 104      21.673  10.056  35.970  1.00  1.190          N  
ATOM   1704  CA  GLY A 104      20.680   9.136  36.503  1.00  0.970          C  
ATOM   1705  C   GLY A 104      20.909   7.765  35.893  1.00  1.010          C  
ATOM   1706  O   GLY A 104      22.039   7.373  35.606  1.00  1.650          O  
ATOM   1707  H   GLY A 104      21.775  10.120  34.962  1.00  1.430          H  
ATOM   1708 1HA  GLY A 104      20.762   9.082  37.589  1.00  1.160          H  
ATOM   1709 2HA  GLY A 104      19.680   9.495  36.263  1.00  1.160          H  
ATOM   1710  N   ASN A 105      19.836   7.019  35.683  1.00  1.380          N  
ATOM   1711  CA  ASN A 105      19.957   5.691  35.108  1.00  1.380          C  
ATOM   1712  C   ASN A 105      18.969   5.577  33.986  1.00  1.470          C  
ATOM   1713  O   ASN A 105      17.907   6.195  34.044  1.00  1.950          O  
ATOM   1714  CB  ASN A 105      19.720   4.609  36.134  1.00  1.930          C  
ATOM   1715  CG  ASN A 105      20.776   4.575  37.146  1.00  1.930          C  
ATOM   1716  OD1 ASN A 105      21.879   4.073  36.894  1.00  1.930          O  
ATOM   1717  ND2 ASN A 105      20.489   5.123  38.287  1.00  1.930          N  
ATOM   1718  H   ASN A 105      18.920   7.375  35.928  1.00  1.660          H  
ATOM   1719  HA  ASN A 105      20.955   5.571  34.689  1.00  1.660          H  
ATOM   1720 1HB  ASN A 105      18.770   4.778  36.626  1.00  2.320          H  
ATOM   1721 2HB  ASN A 105      19.662   3.641  35.643  1.00  2.320          H  
ATOM   1722 1HD2 ASN A 105      21.168   5.150  39.020  1.00  2.320          H  
ATOM   1723 2HD2 ASN A 105      19.558   5.531  38.425  1.00  2.320          H  
ATOM   1724  N   PHE A 106      19.308   4.827  32.958  1.00  1.400          N  
ATOM   1725  CA  PHE A 106      20.137   3.980  32.122  1.00  1.140          C  
ATOM   1726  C   PHE A 106      20.891   4.740  31.032  1.00  1.090          C  
ATOM   1727  O   PHE A 106      20.674   5.939  30.838  1.00  1.250          O  
ATOM   1728  CB  PHE A 106      19.260   2.936  31.500  1.00  1.700          C  
ATOM   1729  CG  PHE A 106      17.935   3.497  31.007  1.00  1.700          C  
ATOM   1730  CD1 PHE A 106      17.818   4.249  29.838  1.00  1.700          C  
ATOM   1731  CD2 PHE A 106      16.787   3.196  31.710  1.00  1.700          C  
ATOM   1732  CE1 PHE A 106      16.582   4.697  29.434  1.00  1.700          C  
ATOM   1733  CE2 PHE A 106      15.560   3.628  31.296  1.00  1.700          C  
ATOM   1734  CZ  PHE A 106      15.452   4.382  30.164  1.00  1.700          C  
ATOM   1735  H   PHE A 106      20.145   4.763  33.525  1.00  1.680          H  
ATOM   1736  HA  PHE A 106      20.874   3.484  32.760  1.00  1.370          H  
ATOM   1737 1HB  PHE A 106      19.798   2.500  30.685  1.00  2.040          H  
ATOM   1738 2HB  PHE A 106      19.057   2.145  32.222  1.00  2.040          H  
ATOM   1739  HD1 PHE A 106      18.706   4.494  29.256  1.00  2.040          H  
ATOM   1740  HD2 PHE A 106      16.876   2.592  32.607  1.00  2.040          H  
ATOM   1741  HE1 PHE A 106      16.490   5.304  28.540  1.00  2.040          H  
ATOM   1742  HE2 PHE A 106      14.666   3.376  31.868  1.00  2.040          H  
ATOM   1743  HZ  PHE A 106      14.469   4.733  29.840  1.00  2.040          H  
ATOM   1744  N   GLY A 107      21.754   4.042  30.275  1.00  0.880          N  
ATOM   1745  CA  GLY A 107      22.462   4.722  29.187  1.00  0.820          C  
ATOM   1746  C   GLY A 107      22.432   3.993  27.839  1.00  0.710          C  
ATOM   1747  O   GLY A 107      22.380   2.765  27.753  1.00  0.670          O  
ATOM   1748  H   GLY A 107      21.939   3.045  30.470  1.00  1.060          H  
ATOM   1749 1HA  GLY A 107      22.051   5.723  29.059  1.00  0.980          H  
ATOM   1750 2HA  GLY A 107      23.497   4.858  29.488  1.00  0.980          H  
ATOM   1751  N   LEU A 108      22.577   4.776  26.775  1.00  0.680          N  
ATOM   1752  CA  LEU A 108      22.590   4.274  25.399  1.00  0.540          C  
ATOM   1753  C   LEU A 108      23.882   3.528  25.120  1.00  0.570          C  
ATOM   1754  O   LEU A 108      23.951   2.596  24.310  1.00  0.440          O  
ATOM   1755  CB  LEU A 108      22.490   5.462  24.442  1.00  0.810          C  
ATOM   1756  CG  LEU A 108      21.092   5.975  24.086  1.00  0.810          C  
ATOM   1757  CD1 LEU A 108      20.331   6.339  25.332  1.00  0.810          C  
ATOM   1758  CD2 LEU A 108      21.242   7.189  23.186  1.00  0.810          C  
ATOM   1759  H   LEU A 108      22.631   5.777  26.925  1.00  0.820          H  
ATOM   1760  HA  LEU A 108      21.753   3.603  25.260  1.00  0.650          H  
ATOM   1761 1HB  LEU A 108      23.039   6.286  24.871  1.00  0.970          H  
ATOM   1762 2HB  LEU A 108      22.976   5.187  23.510  1.00  0.970          H  
ATOM   1763  HG  LEU A 108      20.543   5.217  23.558  1.00  0.970          H  
ATOM   1764 1HD1 LEU A 108      19.377   6.723  25.046  1.00  0.970          H  
ATOM   1765 2HD1 LEU A 108      20.187   5.484  25.979  1.00  0.970          H  
ATOM   1766 3HD1 LEU A 108      20.869   7.078  25.856  1.00  0.970          H  
ATOM   1767 1HD2 LEU A 108      20.254   7.556  22.905  1.00  0.970          H  
ATOM   1768 2HD2 LEU A 108      21.778   7.974  23.694  1.00  0.970          H  
ATOM   1769 3HD2 LEU A 108      21.783   6.915  22.283  1.00  0.970          H  
ATOM   1770  N   GLN A 109      24.891   3.912  25.895  1.00  0.790          N  
ATOM   1771  CA  GLN A 109      26.252   3.404  25.868  1.00  0.960          C  
ATOM   1772  C   GLN A 109      26.446   2.030  26.516  1.00  1.020          C  
ATOM   1773  O   GLN A 109      27.585   1.559  26.575  1.00  1.240          O  
ATOM   1774  CB  GLN A 109      27.218   4.395  26.530  1.00  1.280          C  
ATOM   1775  CG  GLN A 109      27.002   4.603  28.037  1.00  1.280          C  
ATOM   1776  CD  GLN A 109      26.028   5.736  28.343  1.00  1.280          C  
ATOM   1777  OE1 GLN A 109      25.134   6.066  27.533  1.00  1.280          O  
ATOM   1778  NE2 GLN A 109      26.181   6.333  29.516  1.00  1.280          N  
ATOM   1779  H   GLN A 109      24.698   4.680  26.536  1.00  0.950          H  
ATOM   1780  HA  GLN A 109      26.546   3.319  24.827  1.00  1.150          H  
ATOM   1781 1HB  GLN A 109      28.238   4.038  26.393  1.00  1.530          H  
ATOM   1782 2HB  GLN A 109      27.150   5.352  26.034  1.00  1.530          H  
ATOM   1783 1HG  GLN A 109      26.612   3.691  28.486  1.00  1.530          H  
ATOM   1784 2HG  GLN A 109      27.962   4.851  28.490  1.00  1.530          H  
ATOM   1785 1HE2 GLN A 109      25.571   7.081  29.790  1.00  1.530          H  
ATOM   1786 2HE2 GLN A 109      26.909   6.037  30.141  1.00  1.530          H  
ATOM   1787  N   GLU A 110      25.392   1.412  27.065  1.00  0.860          N  
ATOM   1788  CA  GLU A 110      25.599   0.116  27.703  1.00  0.940          C  
ATOM   1789  C   GLU A 110      25.895  -0.952  26.640  1.00  1.110          C  
ATOM   1790  O   GLU A 110      25.856  -0.677  25.442  1.00  1.340          O  
ATOM   1791  CB  GLU A 110      24.376  -0.255  28.561  1.00  1.280          C  
ATOM   1792  CG  GLU A 110      24.166   0.680  29.780  1.00  1.280          C  
ATOM   1793  CD  GLU A 110      22.973   0.324  30.664  1.00  1.280          C  
ATOM   1794  OE1 GLU A 110      22.817  -0.840  30.987  1.00  1.280          O  
ATOM   1795  OE2 GLU A 110      22.211   1.224  31.018  1.00  1.280          O  
ATOM   1796  H   GLU A 110      24.454   1.829  27.039  1.00  1.030          H  
ATOM   1797  HA  GLU A 110      26.465   0.187  28.360  1.00  1.130          H  
ATOM   1798 1HB  GLU A 110      23.475  -0.204  27.946  1.00  1.540          H  
ATOM   1799 2HB  GLU A 110      24.470  -1.278  28.923  1.00  1.540          H  
ATOM   1800 1HG  GLU A 110      25.067   0.653  30.389  1.00  1.540          H  
ATOM   1801 2HG  GLU A 110      24.049   1.697  29.420  1.00  1.540          H  
ATOM   1802  N   LEU A 111      26.207  -2.175  27.066  1.00  1.160          N  
ATOM   1803  CA  LEU A 111      26.564  -3.213  26.097  1.00  1.460          C  
ATOM   1804  C   LEU A 111      25.408  -3.541  25.174  1.00  1.580          C  
ATOM   1805  O   LEU A 111      24.288  -3.759  25.644  1.00  1.370          O  
ATOM   1806  CB  LEU A 111      26.993  -4.494  26.827  1.00  1.920          C  
ATOM   1807  CG  LEU A 111      28.288  -4.421  27.692  1.00  1.920          C  
ATOM   1808  CD1 LEU A 111      28.449  -5.734  28.426  1.00  1.920          C  
ATOM   1809  CD2 LEU A 111      29.512  -4.160  26.815  1.00  1.920          C  
ATOM   1810  H   LEU A 111      26.212  -2.376  28.054  1.00  1.390          H  
ATOM   1811  HA  LEU A 111      27.377  -2.843  25.480  1.00  1.750          H  
ATOM   1812 1HB  LEU A 111      26.177  -4.803  27.478  1.00  2.310          H  
ATOM   1813 2HB  LEU A 111      27.137  -5.276  26.080  1.00  2.310          H  
ATOM   1814  HG  LEU A 111      28.193  -3.627  28.429  1.00  2.310          H  
ATOM   1815 1HD1 LEU A 111      29.343  -5.701  29.048  1.00  2.310          H  
ATOM   1816 2HD1 LEU A 111      27.580  -5.917  29.056  1.00  2.310          H  
ATOM   1817 3HD1 LEU A 111      28.544  -6.525  27.699  1.00  2.310          H  
ATOM   1818 1HD2 LEU A 111      30.402  -4.127  27.444  1.00  2.310          H  
ATOM   1819 2HD2 LEU A 111      29.616  -4.963  26.084  1.00  2.310          H  
ATOM   1820 3HD2 LEU A 111      29.414  -3.211  26.299  1.00  2.310          H  
ATOM   1821  N   GLY A 112      25.686  -3.621  23.862  1.00  2.210          N  
ATOM   1822  CA  GLY A 112      24.616  -3.906  22.917  1.00  2.660          C  
ATOM   1823  C   GLY A 112      23.913  -2.592  22.645  1.00  3.000          C  
ATOM   1824  O   GLY A 112      22.776  -2.428  23.044  1.00  3.090          O  
ATOM   1825  H   GLY A 112      26.622  -3.449  23.536  1.00  2.650          H  
ATOM   1826 1HA  GLY A 112      25.019  -4.320  21.993  1.00  3.190          H  
ATOM   1827 2HA  GLY A 112      23.924  -4.630  23.343  1.00  3.190          H  
ATOM   1828  N   LEU A 113      24.616  -1.619  22.062  1.00  3.230          N  
ATOM   1829  CA  LEU A 113      24.098  -0.249  21.997  1.00  3.600          C  
ATOM   1830  C   LEU A 113      22.666  -0.130  21.507  1.00  3.410          C  
ATOM   1831  O   LEU A 113      22.307  -0.587  20.416  1.00  3.050          O  
ATOM   1832  CB  LEU A 113      24.946   0.583  21.018  1.00  4.890          C  
ATOM   1833  CG  LEU A 113      26.420   0.834  21.373  1.00  4.890          C  
ATOM   1834  CD1 LEU A 113      27.083   1.541  20.195  1.00  4.890          C  
ATOM   1835  CD2 LEU A 113      26.522   1.670  22.634  1.00  4.890          C  
ATOM   1836  H   LEU A 113      25.534  -1.826  21.712  1.00  3.880          H  
ATOM   1837  HA  LEU A 113      24.134   0.174  23.001  1.00  4.320          H  
ATOM   1838 1HB  LEU A 113      24.914   0.098  20.045  1.00  5.870          H  
ATOM   1839 2HB  LEU A 113      24.475   1.558  20.924  1.00  5.870          H  
ATOM   1840  HG  LEU A 113      26.930  -0.111  21.530  1.00  5.870          H  
ATOM   1841 1HD1 LEU A 113      28.129   1.712  20.421  1.00  5.870          H  
ATOM   1842 2HD1 LEU A 113      27.007   0.929  19.321  1.00  5.870          H  
ATOM   1843 3HD1 LEU A 113      26.594   2.480  20.010  1.00  5.870          H  
ATOM   1844 1HD2 LEU A 113      27.572   1.849  22.867  1.00  5.870          H  
ATOM   1845 2HD2 LEU A 113      26.018   2.619  22.485  1.00  5.870          H  
ATOM   1846 3HD2 LEU A 113      26.064   1.148  23.473  1.00  5.870          H  
ATOM   1847  N   LYS A 114      21.870   0.542  22.335  1.00  3.660          N  
ATOM   1848  CA  LYS A 114      20.455   0.827  22.110  1.00  3.550          C  
ATOM   1849  C   LYS A 114      20.073   1.735  23.251  1.00  3.370          C  
ATOM   1850  O   LYS A 114      20.724   1.702  24.292  1.00  4.080          O  
ATOM   1851  CB  LYS A 114      19.569  -0.456  22.052  1.00  5.010          C  
ATOM   1852  CG  LYS A 114      19.093  -1.108  23.407  1.00  5.010          C  
ATOM   1853  CD  LYS A 114      20.106  -2.009  23.971  1.00  5.010          C  
ATOM   1854  CE  LYS A 114      19.643  -2.776  25.183  1.00  5.010          C  
ATOM   1855  NZ  LYS A 114      20.793  -3.498  25.811  1.00  5.010          N  
ATOM   1856  H   LYS A 114      22.317   0.935  23.174  1.00  4.390          H  
ATOM   1857  HA  LYS A 114      20.329   1.375  21.176  1.00  4.260          H  
ATOM   1858 1HB  LYS A 114      18.671  -0.231  21.489  1.00  6.020          H  
ATOM   1859 2HB  LYS A 114      20.091  -1.231  21.498  1.00  6.020          H  
ATOM   1860 1HG  LYS A 114      18.858  -0.363  24.139  1.00  6.020          H  
ATOM   1861 2HG  LYS A 114      18.196  -1.691  23.212  1.00  6.020          H  
ATOM   1862 1HD  LYS A 114      20.403  -2.725  23.199  1.00  6.020          H  
ATOM   1863 2HD  LYS A 114      20.969  -1.408  24.262  1.00  6.020          H  
ATOM   1864 1HE  LYS A 114      19.216  -2.091  25.900  1.00  6.020          H  
ATOM   1865 2HE  LYS A 114      18.882  -3.501  24.891  1.00  6.020          H  
ATOM   1866 1HZ  LYS A 114      20.501  -4.012  26.627  1.00  6.020          H  
ATOM   1867 2HZ  LYS A 114      21.199  -4.144  25.142  1.00  6.020          H  
ATOM   1868 3HZ  LYS A 114      21.489  -2.805  26.075  1.00  6.020          H  
ATOM   1869  N   ASN A 115      18.991   2.465  23.145  1.00  2.650          N  
ATOM   1870  CA  ASN A 115      18.546   3.188  24.313  1.00  2.420          C  
ATOM   1871  C   ASN A 115      18.055   2.105  25.229  1.00  1.550          C  
ATOM   1872  O   ASN A 115      17.212   1.336  24.817  1.00  0.650          O  
ATOM   1873  CB  ASN A 115      17.487   4.222  23.965  1.00  3.480          C  
ATOM   1874  CG  ASN A 115      17.051   5.063  25.140  1.00  3.480          C  
ATOM   1875  OD1 ASN A 115      16.921   4.572  26.283  1.00  3.480          O  
ATOM   1876  ND2 ASN A 115      16.794   6.331  24.874  1.00  3.480          N  
ATOM   1877  H   ASN A 115      18.423   2.477  22.289  1.00  3.180          H  
ATOM   1878  HA  ASN A 115      19.386   3.665  24.798  1.00  2.900          H  
ATOM   1879 1HB  ASN A 115      17.891   4.889  23.205  1.00  4.180          H  
ATOM   1880 2HB  ASN A 115      16.631   3.743  23.529  1.00  4.180          H  
ATOM   1881 1HD2 ASN A 115      16.490   6.958  25.604  1.00  4.180          H  
ATOM   1882 2HD2 ASN A 115      16.910   6.680  23.937  1.00  4.180          H  
ATOM   1883  N   LEU A 116      18.569   1.980  26.448  1.00  2.460          N  
ATOM   1884  CA  LEU A 116      18.179   0.866  27.310  1.00  2.900          C  
ATOM   1885  C   LEU A 116      16.660   0.777  27.411  1.00  2.680          C  
ATOM   1886  O   LEU A 116      16.113  -0.313  27.526  1.00  3.240          O  
ATOM   1887  CB  LEU A 116      18.828   0.976  28.683  1.00  3.880          C  
ATOM   1888  CG  LEU A 116      18.856  -0.277  29.691  1.00  3.880          C  
ATOM   1889  CD1 LEU A 116      17.546  -0.390  30.493  1.00  3.880          C  
ATOM   1890  CD2 LEU A 116      19.125  -1.577  28.927  1.00  3.880          C  
ATOM   1891  H   LEU A 116      19.272   2.627  26.772  1.00  2.950          H  
ATOM   1892  HA  LEU A 116      18.540  -0.037  26.840  1.00  3.480          H  
ATOM   1893 1HB  LEU A 116      19.846   1.365  28.573  1.00  4.660          H  
ATOM   1894 2HB  LEU A 116      18.250   1.684  29.172  1.00  4.660          H  
ATOM   1895  HG  LEU A 116      19.674  -0.115  30.406  1.00  4.660          H  
ATOM   1896 1HD1 LEU A 116      17.636  -1.216  31.182  1.00  4.660          H  
ATOM   1897 2HD1 LEU A 116      17.383   0.514  31.054  1.00  4.660          H  
ATOM   1898 3HD1 LEU A 116      16.696  -0.562  29.856  1.00  4.660          H  
ATOM   1899 1HD2 LEU A 116      19.180  -2.403  29.629  1.00  4.660          H  
ATOM   1900 2HD2 LEU A 116      18.321  -1.763  28.227  1.00  4.660          H  
ATOM   1901 3HD2 LEU A 116      20.073  -1.485  28.395  1.00  4.660          H  
ATOM   1902  N   THR A 117      15.938   1.893  27.308  1.00  2.180          N  
ATOM   1903  CA  THR A 117      14.475   1.872  27.392  1.00  2.280          C  
ATOM   1904  C   THR A 117      13.872   0.856  26.381  1.00  2.150          C  
ATOM   1905  O   THR A 117      12.733   0.370  26.565  1.00  2.360          O  
ATOM   1906  CB  THR A 117      13.895   3.273  27.054  1.00  3.150          C  
ATOM   1907  OG1 THR A 117      12.579   3.382  27.569  1.00  3.150          O  
ATOM   1908  CG2 THR A 117      13.822   3.491  25.514  1.00  3.150          C  
ATOM   1909  H   THR A 117      16.399   2.800  27.179  1.00  2.620          H  
ATOM   1910  HA  THR A 117      14.186   1.587  28.405  1.00  2.740          H  
ATOM   1911  HB  THR A 117      14.522   4.036  27.482  1.00  3.780          H  
ATOM   1912  HG1 THR A 117      12.609   3.502  28.543  1.00  3.780          H  
ATOM   1913 1HG2 THR A 117      13.422   4.482  25.309  1.00  3.780          H  
ATOM   1914 2HG2 THR A 117      14.804   3.407  25.087  1.00  3.780          H  
ATOM   1915 3HG2 THR A 117      13.172   2.760  25.039  1.00  3.780          H  
ATOM   1916  N   GLU A 118      14.665   0.508  25.342  1.00  2.220          N  
ATOM   1917  CA  GLU A 118      14.310  -0.350  24.242  1.00  2.950          C  
ATOM   1918  C   GLU A 118      14.107  -1.809  24.591  1.00  3.110          C  
ATOM   1919  O   GLU A 118      13.747  -2.619  23.725  1.00  4.170          O  
ATOM   1920  CB  GLU A 118      15.308  -0.221  23.056  1.00  3.840          C  
ATOM   1921  CG  GLU A 118      15.279   1.181  22.321  1.00  3.840          C  
ATOM   1922  CD  GLU A 118      16.313   1.412  21.168  1.00  3.840          C  
ATOM   1923  OE1 GLU A 118      16.498   0.562  20.355  1.00  3.840          O  
ATOM   1924  OE2 GLU A 118      16.913   2.471  21.127  1.00  3.840          O  
ATOM   1925  H   GLU A 118      15.592   0.906  25.313  1.00  2.660          H  
ATOM   1926  HA  GLU A 118      13.399   0.025  23.933  1.00  3.540          H  
ATOM   1927 1HB  GLU A 118      16.300  -0.400  23.407  1.00  4.610          H  
ATOM   1928 2HB  GLU A 118      15.093  -0.990  22.308  1.00  4.610          H  
ATOM   1929 1HG  GLU A 118      14.313   1.287  21.865  1.00  4.610          H  
ATOM   1930 2HG  GLU A 118      15.367   1.960  23.057  1.00  4.610          H  
ATOM   1931  N   ILE A 119      14.282  -2.152  25.849  1.00  2.210          N  
ATOM   1932  CA  ILE A 119      13.957  -3.491  26.277  1.00  2.370          C  
ATOM   1933  C   ILE A 119      12.452  -3.678  26.057  1.00  2.970          C  
ATOM   1934  O   ILE A 119      12.001  -4.757  25.689  1.00  3.340          O  
ATOM   1935  CB  ILE A 119      14.278  -3.723  27.754  1.00  3.250          C  
ATOM   1936  CG1 ILE A 119      15.797  -3.514  28.031  1.00  3.250          C  
ATOM   1937  CG2 ILE A 119      13.789  -5.085  28.220  1.00  3.250          C  
ATOM   1938  CD1 ILE A 119      16.761  -4.303  27.214  1.00  3.250          C  
ATOM   1939  H   ILE A 119      14.660  -1.458  26.506  1.00  2.650          H  
ATOM   1940  HA  ILE A 119      14.479  -4.213  25.650  1.00  2.840          H  
ATOM   1941  HB  ILE A 119      13.756  -2.962  28.335  1.00  3.900          H  
ATOM   1942 1HG1 ILE A 119      16.022  -2.518  27.885  1.00  3.900          H  
ATOM   1943 2HG1 ILE A 119      15.966  -3.743  29.077  1.00  3.900          H  
ATOM   1944 1HG2 ILE A 119      14.002  -5.166  29.250  1.00  3.900          H  
ATOM   1945 2HG2 ILE A 119      12.719  -5.187  28.075  1.00  3.900          H  
ATOM   1946 3HG2 ILE A 119      14.291  -5.872  27.683  1.00  3.900          H  
ATOM   1947 1HD1 ILE A 119      17.773  -4.063  27.524  1.00  3.900          H  
ATOM   1948 2HD1 ILE A 119      16.591  -5.343  27.361  1.00  3.900          H  
ATOM   1949 3HD1 ILE A 119      16.646  -4.059  26.167  1.00  3.900          H  
ATOM   1950  N   LEU A 120      11.648  -2.650  26.399  1.00  3.090          N  
ATOM   1951  CA  LEU A 120      10.208  -2.793  26.185  1.00  3.630          C  
ATOM   1952  C   LEU A 120       9.698  -1.835  25.131  1.00  3.170          C  
ATOM   1953  O   LEU A 120       8.844  -2.226  24.327  1.00  3.760          O  
ATOM   1954  CB  LEU A 120       9.364  -2.554  27.428  1.00  4.870          C  
ATOM   1955  CG  LEU A 120       9.598  -3.410  28.654  1.00  4.870          C  
ATOM   1956  CD1 LEU A 120       8.611  -2.974  29.651  1.00  4.870          C  
ATOM   1957  CD2 LEU A 120       9.493  -4.889  28.395  1.00  4.870          C  
ATOM   1958  H   LEU A 120      12.062  -1.769  26.701  1.00  3.710          H  
ATOM   1959  HA  LEU A 120      10.013  -3.787  25.823  1.00  4.360          H  
ATOM   1960 1HB  LEU A 120       9.494  -1.514  27.723  1.00  5.840          H  
ATOM   1961 2HB  LEU A 120       8.338  -2.672  27.146  1.00  5.840          H  
ATOM   1962  HG  LEU A 120      10.582  -3.193  29.031  1.00  5.840          H  
ATOM   1963 1HD1 LEU A 120       8.742  -3.503  30.582  1.00  5.840          H  
ATOM   1964 2HD1 LEU A 120       8.691  -1.954  29.816  1.00  5.840          H  
ATOM   1965 3HD1 LEU A 120       7.661  -3.162  29.283  1.00  5.840          H  
ATOM   1966 1HD2 LEU A 120       9.666  -5.419  29.319  1.00  5.840          H  
ATOM   1967 2HD2 LEU A 120       8.502  -5.141  28.013  1.00  5.840          H  
ATOM   1968 3HD2 LEU A 120      10.246  -5.182  27.688  1.00  5.840          H  
ATOM   1969  N   ASN A 121      10.261  -0.607  25.115  1.00  2.340          N  
ATOM   1970  CA  ASN A 121       9.873   0.489  24.234  1.00  1.710          C  
ATOM   1971  C   ASN A 121       8.472   1.026  24.190  1.00  1.270          C  
ATOM   1972  O   ASN A 121       8.019   1.252  23.081  1.00  1.650          O  
ATOM   1973  CB  ASN A 121      10.160   0.138  22.790  1.00  2.650          C  
ATOM   1974  CG  ASN A 121      11.409   0.177  22.489  1.00  2.650          C  
ATOM   1975  OD1 ASN A 121      11.981   1.268  22.593  1.00  2.650          O  
ATOM   1976  ND2 ASN A 121      11.962  -0.914  22.095  1.00  2.650          N  
ATOM   1977  H   ASN A 121      10.997  -0.383  25.781  1.00  2.810          H  
ATOM   1978  HA  ASN A 121      10.504   1.332  24.517  1.00  2.050          H  
ATOM   1979 1HB  ASN A 121       9.779  -0.841  22.557  1.00  3.180          H  
ATOM   1980 2HB  ASN A 121       9.710   0.830  22.104  1.00  3.180          H  
ATOM   1981 1HD2 ASN A 121      12.928  -0.940  21.830  1.00  3.180          H  
ATOM   1982 2HD2 ASN A 121      11.414  -1.744  22.020  1.00  3.180          H  
ATOM   1983  N   GLY A 122       7.732   1.309  25.258  1.00  0.630          N  
ATOM   1984  CA  GLY A 122       6.490   1.834  24.719  1.00  0.650          C  
ATOM   1985  C   GLY A 122       5.405   2.512  25.476  1.00  0.570          C  
ATOM   1986  O   GLY A 122       5.467   2.838  26.666  1.00  0.410          O  
ATOM   1987  H   GLY A 122       7.974   1.174  26.247  1.00  0.760          H  
ATOM   1988 1HA  GLY A 122       6.733   2.527  23.913  1.00  0.780          H  
ATOM   1989 2HA  GLY A 122       6.021   0.983  24.244  1.00  0.780          H  
ATOM   1990  N   GLY A 123       4.415   2.817  24.643  1.00  0.840          N  
ATOM   1991  CA  GLY A 123       3.196   3.494  25.023  1.00  0.990          C  
ATOM   1992  C   GLY A 123       2.068   2.518  25.290  1.00  0.970          C  
ATOM   1993  O   GLY A 123       1.758   1.610  24.481  1.00  0.970          O  
ATOM   1994  H   GLY A 123       4.557   2.479  23.684  1.00  1.010          H  
ATOM   1995 1HA  GLY A 123       3.374   4.090  25.923  1.00  1.190          H  
ATOM   1996 2HA  GLY A 123       2.904   4.186  24.236  1.00  1.190          H  
ATOM   1997  N   VAL A 124       1.395   2.794  26.394  1.00  0.960          N  
ATOM   1998  CA  VAL A 124       0.252   2.033  26.851  1.00  0.960          C  
ATOM   1999  C   VAL A 124      -0.962   2.977  27.107  1.00  0.890          C  
ATOM   2000  O   VAL A 124      -0.783   4.097  27.596  1.00  0.790          O  
ATOM   2001  CB  VAL A 124       0.712   1.169  28.045  1.00  1.340          C  
ATOM   2002  CG1 VAL A 124       1.259   1.971  29.153  1.00  1.340          C  
ATOM   2003  CG2 VAL A 124      -0.356   0.408  28.454  1.00  1.340          C  
ATOM   2004  H   VAL A 124       1.757   3.549  26.992  1.00  1.150          H  
ATOM   2005  HA  VAL A 124      -0.035   1.344  26.058  1.00  1.150          H  
ATOM   2006  HB  VAL A 124       1.500   0.520  27.726  1.00  1.610          H  
ATOM   2007 1HG1 VAL A 124       1.568   1.325  29.972  1.00  1.610          H  
ATOM   2008 2HG1 VAL A 124       2.110   2.507  28.795  1.00  1.610          H  
ATOM   2009 3HG1 VAL A 124       0.515   2.642  29.484  1.00  1.610          H  
ATOM   2010 1HG2 VAL A 124      -0.071  -0.244  29.262  1.00  1.610          H  
ATOM   2011 2HG2 VAL A 124      -1.163   1.021  28.735  1.00  1.610          H  
ATOM   2012 3HG2 VAL A 124      -0.626  -0.142  27.692  1.00  1.610          H  
ATOM   2013  N   TYR A 125      -2.189   2.534  26.734  1.00  1.030          N  
ATOM   2014  CA  TYR A 125      -3.410   3.384  26.819  1.00  0.970          C  
ATOM   2015  C   TYR A 125      -4.678   2.763  27.441  1.00  1.030          C  
ATOM   2016  O   TYR A 125      -4.966   1.573  27.274  1.00  1.210          O  
ATOM   2017  CB  TYR A 125      -3.737   3.884  25.405  1.00  1.380          C  
ATOM   2018  CG  TYR A 125      -4.955   4.827  25.255  1.00  1.380          C  
ATOM   2019  CD1 TYR A 125      -4.880   6.123  25.722  1.00  1.380          C  
ATOM   2020  CD2 TYR A 125      -6.111   4.412  24.595  1.00  1.380          C  
ATOM   2021  CE1 TYR A 125      -5.923   6.999  25.551  1.00  1.380          C  
ATOM   2022  CE2 TYR A 125      -7.175   5.302  24.423  1.00  1.380          C  
ATOM   2023  CZ  TYR A 125      -7.080   6.590  24.894  1.00  1.380          C  
ATOM   2024  OH  TYR A 125      -8.123   7.501  24.730  1.00  1.380          O  
ATOM   2025  H   TYR A 125      -2.246   1.584  26.343  1.00  1.240          H  
ATOM   2026  HA  TYR A 125      -3.163   4.253  27.434  1.00  1.160          H  
ATOM   2027 1HB  TYR A 125      -2.874   4.384  25.013  1.00  1.660          H  
ATOM   2028 2HB  TYR A 125      -3.907   3.019  24.764  1.00  1.660          H  
ATOM   2029  HD1 TYR A 125      -3.985   6.456  26.229  1.00  1.660          H  
ATOM   2030  HD2 TYR A 125      -6.192   3.395  24.210  1.00  1.660          H  
ATOM   2031  HE1 TYR A 125      -5.829   8.012  25.929  1.00  1.660          H  
ATOM   2032  HE2 TYR A 125      -8.081   4.978  23.909  1.00  1.660          H  
ATOM   2033  HH  TYR A 125      -8.958   7.065  24.384  1.00  1.660          H  
ATOM   2034  N   VAL A 126      -5.407   3.588  28.203  1.00  0.960          N  
ATOM   2035  CA  VAL A 126      -6.671   3.223  28.876  1.00  1.210          C  
ATOM   2036  C   VAL A 126      -7.952   3.769  28.235  1.00  1.160          C  
ATOM   2037  O   VAL A 126      -7.961   4.884  27.777  1.00  0.970          O  
ATOM   2038  CB  VAL A 126      -6.636   3.752  30.318  1.00  1.590          C  
ATOM   2039  CG1 VAL A 126      -7.893   3.522  31.015  1.00  1.590          C  
ATOM   2040  CG2 VAL A 126      -5.638   3.067  31.024  1.00  1.590          C  
ATOM   2041  H   VAL A 126      -5.068   4.556  28.321  1.00  1.150          H  
ATOM   2042  HA  VAL A 126      -6.740   2.135  28.899  1.00  1.450          H  
ATOM   2043  HB  VAL A 126      -6.423   4.825  30.309  1.00  1.910          H  
ATOM   2044 1HG1 VAL A 126      -7.788   3.881  32.029  1.00  1.910          H  
ATOM   2045 2HG1 VAL A 126      -8.713   4.042  30.549  1.00  1.910          H  
ATOM   2046 3HG1 VAL A 126      -8.071   2.464  31.012  1.00  1.910          H  
ATOM   2047 1HG2 VAL A 126      -5.597   3.444  32.023  1.00  1.910          H  
ATOM   2048 2HG2 VAL A 126      -5.881   2.020  31.037  1.00  1.910          H  
ATOM   2049 3HG2 VAL A 126      -4.738   3.237  30.525  1.00  1.910          H  
ATOM   2050  N   ASP A 127      -9.033   2.986  28.176  1.00  1.440          N  
ATOM   2051  CA  ASP A 127     -10.334   3.522  27.718  1.00  1.610          C  
ATOM   2052  C   ASP A 127     -11.297   3.660  28.928  1.00  1.700          C  
ATOM   2053  O   ASP A 127     -11.626   2.664  29.543  1.00  2.020          O  
ATOM   2054  CB  ASP A 127     -10.994   2.635  26.656  1.00  2.190          C  
ATOM   2055  CG  ASP A 127     -10.277   2.595  25.294  1.00  2.190          C  
ATOM   2056  OD1 ASP A 127      -9.359   3.324  25.096  1.00  2.190          O  
ATOM   2057  OD2 ASP A 127     -10.747   1.894  24.412  1.00  2.190          O  
ATOM   2058  H   ASP A 127      -8.965   2.032  28.497  1.00  1.730          H  
ATOM   2059  HA  ASP A 127     -10.183   4.518  27.290  1.00  1.930          H  
ATOM   2060 1HB  ASP A 127     -11.049   1.612  27.039  1.00  2.620          H  
ATOM   2061 2HB  ASP A 127     -12.016   2.972  26.496  1.00  2.620          H  
ATOM   2062  N   GLN A 128     -11.716   4.871  29.313  1.00  1.620          N  
ATOM   2063  CA  GLN A 128     -12.605   5.107  30.493  1.00  1.620          C  
ATOM   2064  C   GLN A 128     -12.164   4.522  31.842  1.00  1.550          C  
ATOM   2065  O   GLN A 128     -12.943   3.823  32.511  1.00  1.590          O  
ATOM   2066  CB  GLN A 128     -14.034   4.585  30.276  1.00  2.270          C  
ATOM   2067  CG  GLN A 128     -14.786   5.256  29.211  1.00  2.270          C  
ATOM   2068  CD  GLN A 128     -15.048   6.700  29.528  1.00  2.270          C  
ATOM   2069  OE1 GLN A 128     -15.655   7.102  30.540  1.00  2.270          O  
ATOM   2070  NE2 GLN A 128     -14.565   7.531  28.635  1.00  2.270          N  
ATOM   2071  H   GLN A 128     -11.408   5.682  28.777  1.00  1.940          H  
ATOM   2072  HA  GLN A 128     -12.653   6.189  30.629  1.00  1.940          H  
ATOM   2073 1HB  GLN A 128     -13.998   3.528  30.045  1.00  2.720          H  
ATOM   2074 2HB  GLN A 128     -14.607   4.700  31.193  1.00  2.720          H  
ATOM   2075 1HG  GLN A 128     -14.188   5.218  28.318  1.00  2.720          H  
ATOM   2076 2HG  GLN A 128     -15.728   4.743  29.052  1.00  2.720          H  
ATOM   2077 1HE2 GLN A 128     -14.669   8.517  28.741  1.00  2.720          H  
ATOM   2078 2HE2 GLN A 128     -14.080   7.158  27.804  1.00  2.720          H  
ATOM   2079  N   ASN A 129     -10.937   4.806  32.245  1.00  1.920          N  
ATOM   2080  CA  ASN A 129     -10.419   4.300  33.511  1.00  2.180          C  
ATOM   2081  C   ASN A 129     -10.552   2.774  33.646  1.00  1.840          C  
ATOM   2082  O   ASN A 129     -10.970   2.264  34.683  1.00  2.160          O  
ATOM   2083  CB  ASN A 129     -11.080   4.996  34.670  1.00  2.950          C  
ATOM   2084  CG  ASN A 129     -10.846   6.432  34.655  1.00  2.950          C  
ATOM   2085  OD1 ASN A 129     -10.145   6.956  33.789  1.00  2.950          O  
ATOM   2086  ND2 ASN A 129     -11.364   7.102  35.614  1.00  2.950          N  
ATOM   2087  H   ASN A 129     -10.360   5.428  31.652  1.00  2.300          H  
ATOM   2088  HA  ASN A 129      -9.354   4.533  33.552  1.00  2.620          H  
ATOM   2089 1HB  ASN A 129     -12.139   4.813  34.644  1.00  3.540          H  
ATOM   2090 2HB  ASN A 129     -10.704   4.609  35.594  1.00  3.540          H  
ATOM   2091 1HD2 ASN A 129     -11.216   8.093  35.654  1.00  3.540          H  
ATOM   2092 2HD2 ASN A 129     -11.908   6.645  36.308  1.00  3.540          H  
ATOM   2093  N   LYS A 130     -10.205   2.075  32.581  1.00  1.570          N  
ATOM   2094  CA  LYS A 130     -10.194   0.624  32.460  1.00  2.020          C  
ATOM   2095  C   LYS A 130      -8.738   0.154  32.407  1.00  1.650          C  
ATOM   2096  O   LYS A 130      -7.838   0.816  32.925  1.00  1.990          O  
ATOM   2097  CB  LYS A 130     -10.943   0.131  31.202  1.00  2.650          C  
ATOM   2098  CG  LYS A 130     -12.446   0.381  31.130  1.00  2.650          C  
ATOM   2099  CD  LYS A 130     -12.996  -0.100  29.743  1.00  2.650          C  
ATOM   2100  CE  LYS A 130     -14.476   0.225  29.562  1.00  2.650          C  
ATOM   2101  NZ  LYS A 130     -14.978  -0.109  28.202  1.00  2.650          N  
ATOM   2102  H   LYS A 130      -9.895   2.616  31.785  1.00  1.880          H  
ATOM   2103  HA  LYS A 130     -10.654   0.207  33.344  1.00  2.420          H  
ATOM   2104 1HB  LYS A 130     -10.486   0.569  30.316  1.00  3.180          H  
ATOM   2105 2HB  LYS A 130     -10.856  -0.933  31.110  1.00  3.180          H  
ATOM   2106 1HG  LYS A 130     -12.932  -0.194  31.898  1.00  3.180          H  
ATOM   2107 2HG  LYS A 130     -12.680   1.429  31.307  1.00  3.180          H  
ATOM   2108 1HD  LYS A 130     -12.428   0.364  28.935  1.00  3.180          H  
ATOM   2109 2HD  LYS A 130     -12.871  -1.177  29.669  1.00  3.180          H  
ATOM   2110 1HE  LYS A 130     -15.038  -0.341  30.259  1.00  3.180          H  
ATOM   2111 2HE  LYS A 130     -14.633   1.284  29.751  1.00  3.180          H  
ATOM   2112 1HZ  LYS A 130     -15.960   0.123  28.147  1.00  3.180          H  
ATOM   2113 2HZ  LYS A 130     -14.473   0.427  27.507  1.00  3.180          H  
ATOM   2114 3HZ  LYS A 130     -14.856  -1.094  28.030  1.00  3.180          H  
ATOM   2115  N   PHE A 131      -8.524  -1.057  31.899  1.00  1.380          N  
ATOM   2116  CA  PHE A 131      -7.211  -1.669  31.786  1.00  1.330          C  
ATOM   2117  C   PHE A 131      -6.309  -0.868  30.838  1.00  1.270          C  
ATOM   2118  O   PHE A 131      -6.773  -0.319  29.839  1.00  1.210          O  
ATOM   2119  CB  PHE A 131      -7.349  -3.112  31.323  1.00  1.880          C  
ATOM   2120  CG  PHE A 131      -6.070  -3.874  31.225  1.00  1.880          C  
ATOM   2121  CD1 PHE A 131      -5.456  -4.335  32.372  1.00  1.880          C  
ATOM   2122  CD2 PHE A 131      -5.484  -4.163  29.993  1.00  1.880          C  
ATOM   2123  CE1 PHE A 131      -4.305  -5.055  32.307  1.00  1.880          C  
ATOM   2124  CE2 PHE A 131      -4.322  -4.889  29.934  1.00  1.880          C  
ATOM   2125  CZ  PHE A 131      -3.736  -5.334  31.099  1.00  1.880          C  
ATOM   2126  H   PHE A 131      -9.292  -1.568  31.499  1.00  1.660          H  
ATOM   2127  HA  PHE A 131      -6.751  -1.665  32.773  1.00  1.600          H  
ATOM   2128 1HB  PHE A 131      -7.998  -3.646  32.008  1.00  2.260          H  
ATOM   2129 2HB  PHE A 131      -7.814  -3.129  30.373  1.00  2.260          H  
ATOM   2130  HD1 PHE A 131      -5.903  -4.128  33.347  1.00  2.260          H  
ATOM   2131  HD2 PHE A 131      -5.949  -3.815  29.076  1.00  2.260          H  
ATOM   2132  HE1 PHE A 131      -3.840  -5.413  33.223  1.00  2.260          H  
ATOM   2133  HE2 PHE A 131      -3.862  -5.118  28.977  1.00  2.260          H  
ATOM   2134  HZ  PHE A 131      -2.816  -5.915  31.065  1.00  2.260          H  
ATOM   2135  N   LEU A 132      -5.037  -0.771  31.200  1.00  1.450          N  
ATOM   2136  CA  LEU A 132      -3.987  -0.072  30.458  1.00  1.380          C  
ATOM   2137  C   LEU A 132      -3.382  -1.071  29.426  1.00  1.380          C  
ATOM   2138  O   LEU A 132      -2.661  -1.996  29.802  1.00  1.550          O  
ATOM   2139  CB  LEU A 132      -3.037   0.438  31.601  1.00  1.960          C  
ATOM   2140  CG  LEU A 132      -1.782   1.312  31.381  1.00  1.960          C  
ATOM   2141  CD1 LEU A 132      -2.134   2.679  30.748  1.00  1.960          C  
ATOM   2142  CD2 LEU A 132      -1.141   1.564  32.668  1.00  1.960          C  
ATOM   2143  H   LEU A 132      -4.772  -1.232  32.056  1.00  1.740          H  
ATOM   2144  HA  LEU A 132      -4.413   0.759  29.906  1.00  1.660          H  
ATOM   2145 1HB  LEU A 132      -3.655   0.986  32.278  1.00  2.350          H  
ATOM   2146 2HB  LEU A 132      -2.691  -0.449  32.133  1.00  2.350          H  
ATOM   2147  HG  LEU A 132      -1.126   0.796  30.820  1.00  2.350          H  
ATOM   2148 1HD1 LEU A 132      -1.259   3.282  30.616  1.00  2.350          H  
ATOM   2149 2HD1 LEU A 132      -2.611   2.532  29.780  1.00  2.350          H  
ATOM   2150 3HD1 LEU A 132      -2.793   3.208  31.412  1.00  2.350          H  
ATOM   2151 1HD2 LEU A 132      -0.255   2.163  32.508  1.00  2.350          H  
ATOM   2152 2HD2 LEU A 132      -1.814   2.100  33.281  1.00  2.350          H  
ATOM   2153 3HD2 LEU A 132      -0.876   0.621  33.144  1.00  2.350          H  
ATOM   2154  N   CYS A 133      -3.721  -0.895  28.119  1.00  1.240          N  
ATOM   2155  CA  CYS A 133      -3.360  -1.858  27.045  1.00  1.340          C  
ATOM   2156  C   CYS A 133      -2.152  -1.442  26.202  1.00  1.340          C  
ATOM   2157  O   CYS A 133      -1.981  -0.264  25.870  1.00  1.300          O  
ATOM   2158  CB  CYS A 133      -4.541  -2.050  26.091  1.00  1.840          C  
ATOM   2159  SG  CYS A 133      -4.971  -0.605  25.082  1.00  1.840          S  
ATOM   2160  H   CYS A 133      -4.276  -0.074  27.877  1.00  1.490          H  
ATOM   2161  HA  CYS A 133      -3.135  -2.813  27.517  1.00  1.610          H  
ATOM   2162 1HB  CYS A 133      -4.308  -2.833  25.406  1.00  2.200          H  
ATOM   2163 2HB  CYS A 133      -5.428  -2.344  26.661  1.00  2.200          H  
ATOM   2164  HG  CYS A 133      -5.130   0.270  26.103  1.00  2.200          H  
ATOM   2165  N   TYR A 134      -1.327  -2.413  25.795  1.00  1.400          N  
ATOM   2166  CA  TYR A 134      -0.067  -2.127  25.079  1.00  1.370          C  
ATOM   2167  C   TYR A 134      -0.249  -1.950  23.568  1.00  1.470          C  
ATOM   2168  O   TYR A 134      -0.758  -2.865  22.905  1.00  1.700          O  
ATOM   2169  CB  TYR A 134       0.882  -3.316  25.320  1.00  1.930          C  
ATOM   2170  CG  TYR A 134       1.231  -3.614  26.820  1.00  1.930          C  
ATOM   2171  CD1 TYR A 134       1.087  -2.660  27.767  1.00  1.930          C  
ATOM   2172  CD2 TYR A 134       1.660  -4.862  27.219  1.00  1.930          C  
ATOM   2173  CE1 TYR A 134       1.346  -2.891  29.093  1.00  1.930          C  
ATOM   2174  CE2 TYR A 134       1.927  -5.117  28.556  1.00  1.930          C  
ATOM   2175  CZ  TYR A 134       1.762  -4.110  29.510  1.00  1.930          C  
ATOM   2176  OH  TYR A 134       2.034  -4.279  30.900  1.00  1.930          O  
ATOM   2177  H   TYR A 134      -1.527  -3.371  26.050  1.00  1.680          H  
ATOM   2178  HA  TYR A 134       0.360  -1.197  25.456  1.00  1.640          H  
ATOM   2179 1HB  TYR A 134       0.422  -4.192  24.905  1.00  2.320          H  
ATOM   2180 2HB  TYR A 134       1.803  -3.151  24.780  1.00  2.320          H  
ATOM   2181  HD1 TYR A 134       0.775  -1.715  27.481  1.00  2.320          H  
ATOM   2182  HD2 TYR A 134       1.787  -5.649  26.499  1.00  2.320          H  
ATOM   2183  HE1 TYR A 134       1.227  -2.092  29.817  1.00  2.320          H  
ATOM   2184  HE2 TYR A 134       2.256  -6.110  28.851  1.00  2.320          H  
ATOM   2185  HH  TYR A 134       2.708  -4.994  31.096  1.00  2.320          H  
ATOM   2186  N   ALA A 135       0.170  -0.773  23.036  1.00  1.360          N  
ATOM   2187  CA  ALA A 135      -0.002  -0.470  21.605  1.00  1.600          C  
ATOM   2188  C   ALA A 135       1.295  -0.140  20.818  1.00  1.410          C  
ATOM   2189  O   ALA A 135       1.417  -0.504  19.653  1.00  1.410          O  
ATOM   2190  CB  ALA A 135      -0.959   0.712  21.459  1.00  2.140          C  
ATOM   2191  H   ALA A 135       0.588  -0.063  23.648  1.00  1.630          H  
ATOM   2192  HA  ALA A 135      -0.459  -1.342  21.145  1.00  1.920          H  
ATOM   2193 1HB  ALA A 135      -1.149   0.911  20.402  1.00  2.570          H  
ATOM   2194 2HB  ALA A 135      -1.904   0.481  21.960  1.00  2.570          H  
ATOM   2195 3HB  ALA A 135      -0.517   1.597  21.918  1.00  2.570          H  
ATOM   2196  N   ASP A 136       2.244   0.587  21.416  1.00  1.320          N  
ATOM   2197  CA  ASP A 136       3.423   1.060  20.643  1.00  1.310          C  
ATOM   2198  C   ASP A 136       4.800   0.614  21.094  1.00  1.140          C  
ATOM   2199  O   ASP A 136       5.256   1.108  22.120  1.00  1.000          O  
ATOM   2200  CB  ASP A 136       3.486   2.602  20.637  1.00  1.840          C  
ATOM   2201  CG  ASP A 136       4.758   3.176  19.851  1.00  1.840          C  
ATOM   2202  OD1 ASP A 136       5.531   2.349  19.380  1.00  1.840          O  
ATOM   2203  OD2 ASP A 136       4.983   4.386  19.777  1.00  1.840          O  
ATOM   2204  H   ASP A 136       2.124   0.867  22.392  1.00  1.580          H  
ATOM   2205  HA  ASP A 136       3.296   0.716  19.620  1.00  1.570          H  
ATOM   2206 1HB  ASP A 136       2.591   2.975  20.151  1.00  2.210          H  
ATOM   2207 2HB  ASP A 136       3.494   2.972  21.654  1.00  2.210          H  
ATOM   2208  N   THR A 137       5.440  -0.328  20.352  1.00  1.150          N  
ATOM   2209  CA  THR A 137       6.808  -0.817  20.644  1.00  1.060          C  
ATOM   2210  C   THR A 137       7.700  -0.926  19.370  1.00  1.070          C  
ATOM   2211  O   THR A 137       7.220  -0.837  18.239  1.00  1.070          O  
ATOM   2212  CB  THR A 137       6.825  -2.185  21.389  1.00  1.520          C  
ATOM   2213  OG1 THR A 137       6.357  -3.246  20.541  1.00  1.520          O  
ATOM   2214  CG2 THR A 137       5.916  -2.103  22.610  1.00  1.520          C  
ATOM   2215  H   THR A 137       4.963  -0.680  19.538  1.00  1.380          H  
ATOM   2216  HA  THR A 137       7.283  -0.096  21.293  1.00  1.270          H  
ATOM   2217  HB  THR A 137       7.844  -2.412  21.719  1.00  1.820          H  
ATOM   2218  HG1 THR A 137       7.088  -3.623  20.009  1.00  1.820          H  
ATOM   2219 1HG2 THR A 137       5.942  -3.045  23.127  1.00  1.820          H  
ATOM   2220 2HG2 THR A 137       6.276  -1.312  23.266  1.00  1.820          H  
ATOM   2221 3HG2 THR A 137       4.898  -1.892  22.308  1.00  1.820          H  
ATOM   2222  N   ILE A 138       9.006  -1.106  19.603  1.00  1.140          N  
ATOM   2223  CA  ILE A 138      10.122  -1.383  18.667  1.00  1.150          C  
ATOM   2224  C   ILE A 138      10.912  -2.352  19.563  1.00  1.550          C  
ATOM   2225  O   ILE A 138      10.486  -2.491  20.707  1.00  2.240          O  
ATOM   2226  CB  ILE A 138      10.865  -0.096  18.174  1.00  1.610          C  
ATOM   2227  CG1 ILE A 138      11.876  -0.374  17.000  1.00  1.610          C  
ATOM   2228  CG2 ILE A 138      11.552   0.595  19.243  1.00  1.610          C  
ATOM   2229  CD1 ILE A 138      11.227  -0.603  15.652  1.00  1.610          C  
ATOM   2230  H   ILE A 138       9.259  -1.107  20.581  1.00  1.370          H  
ATOM   2231  HA  ILE A 138       9.757  -1.924  17.797  1.00  1.380          H  
ATOM   2232  HB  ILE A 138      10.109   0.577  17.773  1.00  1.930          H  
ATOM   2233 1HG1 ILE A 138      12.530   0.485  16.907  1.00  1.930          H  
ATOM   2234 2HG1 ILE A 138      12.478  -1.232  17.235  1.00  1.930          H  
ATOM   2235 1HG2 ILE A 138      11.989   1.483  18.872  1.00  1.930          H  
ATOM   2236 2HG2 ILE A 138      10.832   0.851  19.988  1.00  1.930          H  
ATOM   2237 3HG2 ILE A 138      12.332  -0.037  19.652  1.00  1.930          H  
ATOM   2238 1HD1 ILE A 138      11.996  -0.762  14.893  1.00  1.930          H  
ATOM   2239 2HD1 ILE A 138      10.568  -1.469  15.679  1.00  1.930          H  
ATOM   2240 3HD1 ILE A 138      10.650   0.281  15.405  1.00  1.930          H  
ATOM   2241  N   HIS A 139      11.950  -3.100  19.128  1.00  1.300          N  
ATOM   2242  CA  HIS A 139      12.458  -4.064  20.128  1.00  1.760          C  
ATOM   2243  C   HIS A 139      14.004  -4.262  20.218  1.00  1.980          C  
ATOM   2244  O   HIS A 139      14.626  -4.617  19.224  1.00  2.140          O  
ATOM   2245  CB  HIS A 139      11.824  -5.407  19.729  1.00  2.280          C  
ATOM   2246  CG  HIS A 139      10.347  -5.243  19.336  1.00  2.280          C  
ATOM   2247  ND1 HIS A 139       9.966  -5.001  18.007  1.00  2.280          N  
ATOM   2248  CD2 HIS A 139       9.210  -5.185  20.060  1.00  2.280          C  
ATOM   2249  CE1 HIS A 139       8.670  -4.820  17.945  1.00  2.280          C  
ATOM   2250  NE2 HIS A 139       8.175  -4.901  19.167  1.00  2.280          N  
ATOM   2251  H   HIS A 139      12.361  -3.022  18.212  1.00  1.560          H  
ATOM   2252  HA  HIS A 139      12.116  -3.779  21.122  1.00  2.110          H  
ATOM   2253 1HB  HIS A 139      12.375  -5.858  18.915  1.00  2.740          H  
ATOM   2254 2HB  HIS A 139      11.853  -6.085  20.560  1.00  2.740          H  
ATOM   2255  HD1 HIS A 139      10.565  -4.632  17.298  1.00  2.740          H  
ATOM   2256  HD2 HIS A 139       9.020  -5.269  21.116  1.00  2.740          H  
ATOM   2257  HE1 HIS A 139       8.192  -4.615  16.982  1.00  2.740          H  
ATOM   2258  N   TRP A 140      14.581  -4.166  21.436  1.00  2.090          N  
ATOM   2259  CA  TRP A 140      16.022  -4.367  21.732  1.00  2.370          C  
ATOM   2260  C   TRP A 140      16.962  -3.869  20.608  1.00  1.950          C  
ATOM   2261  O   TRP A 140      16.637  -2.879  19.954  1.00  2.240          O  
ATOM   2262  CB  TRP A 140      16.283  -5.850  22.047  1.00  3.210          C  
ATOM   2263  CG  TRP A 140      15.769  -6.353  23.384  1.00  3.210          C  
ATOM   2264  CD1 TRP A 140      16.485  -6.411  24.534  1.00  3.210          C  
ATOM   2265  CD2 TRP A 140      14.481  -6.919  23.696  1.00  3.210          C  
ATOM   2266  NE1 TRP A 140      15.735  -6.983  25.538  1.00  3.210          N  
ATOM   2267  CE2 TRP A 140      14.511  -7.290  25.047  1.00  3.210          C  
ATOM   2268  CE3 TRP A 140      13.346  -7.157  22.958  1.00  3.210          C  
ATOM   2269  CZ2 TRP A 140      13.434  -7.888  25.662  1.00  3.210          C  
ATOM   2270  CZ3 TRP A 140      12.267  -7.761  23.570  1.00  3.210          C  
ATOM   2271  CH2 TRP A 140      12.320  -8.118  24.883  1.00  3.210          C  
ATOM   2272  H   TRP A 140      14.009  -3.865  22.228  1.00  2.510          H  
ATOM   2273  HA  TRP A 140      16.252  -3.797  22.632  1.00  2.840          H  
ATOM   2274 1HB  TRP A 140      15.843  -6.463  21.259  1.00  3.850          H  
ATOM   2275 2HB  TRP A 140      17.336  -6.056  22.055  1.00  3.850          H  
ATOM   2276  HD1 TRP A 140      17.508  -6.080  24.643  1.00  3.850          H  
ATOM   2277  HE1 TRP A 140      16.072  -7.186  26.525  1.00  3.850          H  
ATOM   2278  HE3 TRP A 140      13.321  -6.884  21.918  1.00  3.850          H  
ATOM   2279  HZ2 TRP A 140      13.456  -8.194  26.712  1.00  3.850          H  
ATOM   2280  HZ3 TRP A 140      11.376  -7.954  22.976  1.00  3.850          H  
ATOM   2281  HH2 TRP A 140      11.482  -8.601  25.308  1.00  3.850          H  
ATOM   2282  N   GLN A 141      18.141  -4.511  20.379  1.00  1.330          N  
ATOM   2283  CA  GLN A 141      18.985  -4.053  19.273  1.00  0.920          C  
ATOM   2284  C   GLN A 141      18.561  -4.733  17.974  1.00  0.970          C  
ATOM   2285  O   GLN A 141      18.429  -4.083  16.935  1.00  0.650          O  
ATOM   2286  CB  GLN A 141      20.468  -4.340  19.513  1.00  1.450          C  
ATOM   2287  CG  GLN A 141      21.380  -3.817  18.407  1.00  1.450          C  
ATOM   2288  CD  GLN A 141      22.831  -4.175  18.611  1.00  1.450          C  
ATOM   2289  OE1 GLN A 141      23.404  -4.044  19.692  1.00  1.450          O  
ATOM   2290  NE2 GLN A 141      23.448  -4.670  17.543  1.00  1.450          N  
ATOM   2291  H   GLN A 141      18.459  -5.324  20.908  1.00  1.600          H  
ATOM   2292  HA  GLN A 141      18.856  -2.977  19.156  1.00  1.100          H  
ATOM   2293 1HB  GLN A 141      20.788  -3.890  20.457  1.00  1.740          H  
ATOM   2294 2HB  GLN A 141      20.616  -5.401  19.580  1.00  1.740          H  
ATOM   2295 1HG  GLN A 141      21.067  -4.217  17.444  1.00  1.740          H  
ATOM   2296 2HG  GLN A 141      21.310  -2.725  18.396  1.00  1.740          H  
ATOM   2297 1HE2 GLN A 141      24.406  -4.944  17.605  1.00  1.740          H  
ATOM   2298 2HE2 GLN A 141      22.954  -4.766  16.674  1.00  1.740          H  
ATOM   2299  N   ASP A 142      18.389  -6.061  18.020  1.00  1.530          N  
ATOM   2300  CA  ASP A 142      17.953  -6.779  16.820  1.00  1.770          C  
ATOM   2301  C   ASP A 142      16.440  -6.911  16.923  1.00  1.590          C  
ATOM   2302  O   ASP A 142      15.929  -7.677  17.746  1.00  2.220          O  
ATOM   2303  CB  ASP A 142      18.588  -8.166  16.647  1.00  2.380          C  
ATOM   2304  CG  ASP A 142      18.209  -8.804  15.294  1.00  2.380          C  
ATOM   2305  OD1 ASP A 142      17.705  -8.072  14.476  1.00  2.380          O  
ATOM   2306  OD2 ASP A 142      18.416  -9.986  15.072  1.00  2.380          O  
ATOM   2307  H   ASP A 142      18.551  -6.548  18.903  1.00  1.840          H  
ATOM   2308  HA  ASP A 142      18.184  -6.184  15.937  1.00  2.120          H  
ATOM   2309 1HB  ASP A 142      19.659  -8.087  16.703  1.00  2.860          H  
ATOM   2310 2HB  ASP A 142      18.239  -8.827  17.429  1.00  2.860          H  
ATOM   2311  N   ILE A 143      15.732  -6.099  16.159  1.00  1.040          N  
ATOM   2312  CA  ILE A 143      14.287  -6.029  16.255  1.00  1.030          C  
ATOM   2313  C   ILE A 143      13.608  -7.327  15.856  1.00  1.120          C  
ATOM   2314  O   ILE A 143      14.158  -8.147  15.128  1.00  1.140          O  
ATOM   2315  CB  ILE A 143      13.736  -4.844  15.429  1.00  1.450          C  
ATOM   2316  CG1 ILE A 143      14.075  -5.025  13.921  1.00  1.450          C  
ATOM   2317  CG2 ILE A 143      14.320  -3.526  15.998  1.00  1.450          C  
ATOM   2318  CD1 ILE A 143      13.388  -4.033  12.994  1.00  1.450          C  
ATOM   2319  H   ILE A 143      16.240  -5.521  15.507  1.00  1.250          H  
ATOM   2320  HA  ILE A 143      14.035  -5.848  17.289  1.00  1.240          H  
ATOM   2321  HB  ILE A 143      12.653  -4.824  15.511  1.00  1.740          H  
ATOM   2322 1HG1 ILE A 143      15.149  -4.938  13.785  1.00  1.740          H  
ATOM   2323 2HG1 ILE A 143      13.769  -6.029  13.612  1.00  1.740          H  
ATOM   2324 1HG2 ILE A 143      13.934  -2.669  15.460  1.00  1.740          H  
ATOM   2325 2HG2 ILE A 143      14.051  -3.437  17.041  1.00  1.740          H  
ATOM   2326 3HG2 ILE A 143      15.407  -3.537  15.919  1.00  1.740          H  
ATOM   2327 1HD1 ILE A 143      13.674  -4.249  11.966  1.00  1.740          H  
ATOM   2328 2HD1 ILE A 143      12.307  -4.134  13.098  1.00  1.740          H  
ATOM   2329 3HD1 ILE A 143      13.681  -3.016  13.235  1.00  1.740          H  
ATOM   2330  N   VAL A 144      12.378  -7.481  16.298  1.00  1.360          N  
ATOM   2331  CA  VAL A 144      11.581  -8.644  15.985  1.00  1.450          C  
ATOM   2332  C   VAL A 144      11.420  -8.740  14.476  1.00  1.060          C  
ATOM   2333  O   VAL A 144      11.142  -7.738  13.814  1.00  1.350          O  
ATOM   2334  CB  VAL A 144      10.229  -8.540  16.745  1.00  1.990          C  
ATOM   2335  CG1 VAL A 144       9.230  -9.623  16.334  1.00  1.990          C  
ATOM   2336  CG2 VAL A 144      10.520  -8.671  18.243  1.00  1.990          C  
ATOM   2337  H   VAL A 144      11.990  -6.761  16.883  1.00  1.630          H  
ATOM   2338  HA  VAL A 144      12.107  -9.532  16.335  1.00  1.740          H  
ATOM   2339  HB  VAL A 144       9.778  -7.573  16.537  1.00  2.390          H  
ATOM   2340 1HG1 VAL A 144       8.308  -9.502  16.900  1.00  2.390          H  
ATOM   2341 2HG1 VAL A 144       9.004  -9.533  15.292  1.00  2.390          H  
ATOM   2342 3HG1 VAL A 144       9.648 -10.608  16.532  1.00  2.390          H  
ATOM   2343 1HG2 VAL A 144       9.602  -8.574  18.813  1.00  2.390          H  
ATOM   2344 2HG2 VAL A 144      10.966  -9.645  18.441  1.00  2.390          H  
ATOM   2345 3HG2 VAL A 144      11.208  -7.909  18.546  1.00  2.390          H  
ATOM   2346  N   ARG A 145      11.587  -9.958  13.941  1.00  1.490          N  
ATOM   2347  CA  ARG A 145      11.467 -10.189  12.507  1.00  1.670          C  
ATOM   2348  C   ARG A 145      10.113  -9.635  12.157  1.00  2.190          C  
ATOM   2349  O   ARG A 145       9.214  -9.698  12.984  1.00  2.700          O  
ATOM   2350  CB  ARG A 145      11.585 -11.672  12.160  1.00  2.270          C  
ATOM   2351  CG  ARG A 145      12.959 -12.355  12.502  1.00  2.270          C  
ATOM   2352  CD  ARG A 145      14.045 -12.094  11.461  1.00  2.270          C  
ATOM   2353  NE  ARG A 145      14.640 -10.749  11.566  1.00  2.270          N  
ATOM   2354  CZ  ARG A 145      15.633 -10.362  12.425  1.00  2.270          C  
ATOM   2355  NH1 ARG A 145      16.205 -11.210  13.268  1.00  2.270          N  
ATOM   2356  NH2 ARG A 145      16.036  -9.104  12.414  1.00  2.270          N  
ATOM   2357  H   ARG A 145      11.813 -10.724  14.556  1.00  1.790          H  
ATOM   2358  HA  ARG A 145      12.226  -9.619  11.978  1.00  2.000          H  
ATOM   2359 1HB  ARG A 145      10.806 -12.224  12.688  1.00  2.720          H  
ATOM   2360 2HB  ARG A 145      11.404 -11.805  11.095  1.00  2.720          H  
ATOM   2361 1HG  ARG A 145      13.317 -11.973  13.457  1.00  2.720          H  
ATOM   2362 2HG  ARG A 145      12.815 -13.433  12.578  1.00  2.720          H  
ATOM   2363 1HD  ARG A 145      14.838 -12.832  11.573  1.00  2.720          H  
ATOM   2364 2HD  ARG A 145      13.612 -12.193  10.465  1.00  2.720          H  
ATOM   2365  HE  ARG A 145      14.271 -10.036  10.953  1.00  2.720          H  
ATOM   2366 1HH1 ARG A 145      15.921 -12.169  13.303  1.00  2.720          H  
ATOM   2367 2HH1 ARG A 145      16.968 -10.868  13.901  1.00  2.720          H  
ATOM   2368 1HH2 ARG A 145      15.616  -8.437  11.794  1.00  2.720          H  
ATOM   2369 2HH2 ARG A 145      16.769  -8.791  13.081  1.00  2.720          H  
ATOM   2370  N   ASN A 146       9.952  -9.097  10.945  1.00  2.800          N  
ATOM   2371  CA  ASN A 146       8.752  -8.326  10.624  1.00  3.090          C  
ATOM   2372  C   ASN A 146       7.505  -8.811  11.386  1.00  3.380          C  
ATOM   2373  O   ASN A 146       6.926  -9.829  11.009  1.00  3.830          O  
ATOM   2374  CB  ASN A 146       8.469  -8.400   9.142  1.00  4.210          C  
ATOM   2375  CG  ASN A 146       7.368  -7.461   8.729  1.00  4.210          C  
ATOM   2376  OD1 ASN A 146       7.377  -6.279   9.093  1.00  4.210          O  
ATOM   2377  ND2 ASN A 146       6.432  -7.969   7.977  1.00  4.210          N  
ATOM   2378  H   ASN A 146      10.707  -9.144  10.278  1.00  3.360          H  
ATOM   2379  HA  ASN A 146       8.968  -7.286  10.813  1.00  3.710          H  
ATOM   2380 1HB  ASN A 146       9.375  -8.161   8.582  1.00  5.050          H  
ATOM   2381 2HB  ASN A 146       8.180  -9.416   8.881  1.00  5.050          H  
ATOM   2382 1HD2 ASN A 146       5.668  -7.406   7.660  1.00  5.050          H  
ATOM   2383 2HD2 ASN A 146       6.474  -8.934   7.722  1.00  5.050          H  
ATOM   2384  N   PRO A 147       7.054  -8.012  12.395  1.00  3.150          N  
ATOM   2385  CA  PRO A 147       5.933  -8.195  13.291  1.00  3.330          C  
ATOM   2386  C   PRO A 147       4.591  -8.285  12.632  1.00  3.080          C  
ATOM   2387  O   PRO A 147       4.401  -7.941  11.465  1.00  2.670          O  
ATOM   2388  CB  PRO A 147       5.984  -6.984  14.215  1.00  5.000          C  
ATOM   2389  CG  PRO A 147       7.394  -6.531  14.174  1.00  5.000          C  
ATOM   2390  CD  PRO A 147       7.859  -6.827  12.780  1.00  5.000          C  
ATOM   2391  HA  PRO A 147       6.126  -9.102  13.871  1.00  4.000          H  
ATOM   2392 1HB  PRO A 147       5.242  -6.246  13.906  1.00  5.990          H  
ATOM   2393 2HB  PRO A 147       5.697  -7.295  15.208  1.00  5.990          H  
ATOM   2394 1HG  PRO A 147       7.485  -5.477  14.455  1.00  5.990          H  
ATOM   2395 2HG  PRO A 147       7.983  -7.095  14.907  1.00  5.990          H  
ATOM   2396 1HD  PRO A 147       7.683  -6.007  12.090  1.00  5.990          H  
ATOM   2397 2HD  PRO A 147       8.921  -7.072  12.895  1.00  5.990          H  
ATOM   2398  N   TRP A 148       3.657  -8.738  13.442  1.00  3.440          N  
ATOM   2399  CA  TRP A 148       2.278  -8.965  13.104  1.00  3.500          C  
ATOM   2400  C   TRP A 148       1.450  -8.115  14.081  1.00  2.940          C  
ATOM   2401  O   TRP A 148       0.860  -8.666  15.013  1.00  3.520          O  
ATOM   2402  CB  TRP A 148       2.000 -10.456  13.313  1.00  4.880          C  
ATOM   2403  CG  TRP A 148       3.030 -11.273  12.591  1.00  4.880          C  
ATOM   2404  CD1 TRP A 148       2.996 -11.742  11.319  1.00  4.880          C  
ATOM   2405  CD2 TRP A 148       4.315 -11.698  13.145  1.00  4.880          C  
ATOM   2406  NE1 TRP A 148       4.167 -12.410  11.033  1.00  4.880          N  
ATOM   2407  CE2 TRP A 148       4.984 -12.378  12.142  1.00  4.880          C  
ATOM   2408  CE3 TRP A 148       4.941 -11.535  14.400  1.00  4.880          C  
ATOM   2409  CZ2 TRP A 148       6.262 -12.894  12.332  1.00  4.880          C  
ATOM   2410  CZ3 TRP A 148       6.214 -12.046  14.589  1.00  4.880          C  
ATOM   2411  CH2 TRP A 148       6.862 -12.704  13.582  1.00  4.880          C  
ATOM   2412  H   TRP A 148       3.948  -8.972  14.378  1.00  4.130          H  
ATOM   2413  HA  TRP A 148       2.098  -8.702  12.068  1.00  4.200          H  
ATOM   2414 1HB  TRP A 148       2.028 -10.704  14.375  1.00  5.850          H  
ATOM   2415 2HB  TRP A 148       1.012 -10.710  12.930  1.00  5.850          H  
ATOM   2416  HD1 TRP A 148       2.175 -11.599  10.620  1.00  5.850          H  
ATOM   2417  HE1 TRP A 148       4.398 -12.840  10.152  1.00  5.850          H  
ATOM   2418  HE3 TRP A 148       4.440 -11.010  15.213  1.00  5.850          H  
ATOM   2419  HZ2 TRP A 148       6.793 -13.420  11.542  1.00  5.850          H  
ATOM   2420  HZ3 TRP A 148       6.685 -11.902  15.561  1.00  5.850          H  
ATOM   2421  HH2 TRP A 148       7.864 -13.088  13.759  1.00  5.850          H  
ATOM   2422  N   PRO A 149       1.434  -6.769  13.897  1.00  2.120          N  
ATOM   2423  CA  PRO A 149       0.902  -5.759  14.793  1.00  1.720          C  
ATOM   2424  C   PRO A 149      -0.593  -5.849  14.865  1.00  2.160          C  
ATOM   2425  O   PRO A 149      -1.234  -6.349  13.936  1.00  2.720          O  
ATOM   2426  CB  PRO A 149       1.295  -4.443  14.123  1.00  2.580          C  
ATOM   2427  CG  PRO A 149       1.349  -4.775  12.668  1.00  2.580          C  
ATOM   2428  CD  PRO A 149       1.879  -6.195  12.607  1.00  2.580          C  
ATOM   2429  HA  PRO A 149       1.362  -5.860  15.788  1.00  2.060          H  
ATOM   2430 1HB  PRO A 149       0.547  -3.660  14.352  1.00  3.100          H  
ATOM   2431 2HB  PRO A 149       2.247  -4.098  14.528  1.00  3.100          H  
ATOM   2432 1HG  PRO A 149       0.337  -4.698  12.239  1.00  3.100          H  
ATOM   2433 2HG  PRO A 149       1.957  -4.036  12.142  1.00  3.100          H  
ATOM   2434 1HD  PRO A 149       1.409  -6.693  11.756  1.00  3.100          H  
ATOM   2435 2HD  PRO A 149       2.956  -6.164  12.537  1.00  3.100          H  
ATOM   2436  N   SER A 150      -1.150  -5.336  15.942  1.00  2.440          N  
ATOM   2437  CA  SER A 150      -2.586  -5.323  16.116  1.00  3.020          C  
ATOM   2438  C   SER A 150      -3.029  -4.270  17.105  1.00  2.420          C  
ATOM   2439  O   SER A 150      -2.250  -3.441  17.561  1.00  2.170          O  
ATOM   2440  CB  SER A 150      -3.088  -6.668  16.583  1.00  4.000          C  
ATOM   2441  OG  SER A 150      -4.488  -6.708  16.508  1.00  4.000          O  
ATOM   2442  H   SER A 150      -0.550  -4.941  16.673  1.00  2.930          H  
ATOM   2443  HA  SER A 150      -3.044  -5.097  15.153  1.00  3.620          H  
ATOM   2444 1HB  SER A 150      -2.662  -7.458  15.963  1.00  4.800          H  
ATOM   2445 2HB  SER A 150      -2.763  -6.841  17.609  1.00  4.800          H  
ATOM   2446  HG  SER A 150      -4.750  -7.562  16.874  1.00  4.800          H  
ATOM   2447  N   ASN A 151      -4.317  -4.233  17.342  1.00  2.610          N  
ATOM   2448  CA  ASN A 151      -4.907  -3.311  18.298  1.00  2.230          C  
ATOM   2449  C   ASN A 151      -6.372  -3.606  18.414  1.00  3.130          C  
ATOM   2450  O   ASN A 151      -7.058  -3.777  17.411  1.00  3.320          O  
ATOM   2451  CB  ASN A 151      -4.738  -1.859  17.938  1.00  3.270          C  
ATOM   2452  CG  ASN A 151      -5.001  -0.954  19.119  1.00  3.270          C  
ATOM   2453  OD1 ASN A 151      -6.157  -0.688  19.514  1.00  3.270          O  
ATOM   2454  ND2 ASN A 151      -3.939  -0.475  19.708  1.00  3.270          N  
ATOM   2455  H   ASN A 151      -4.884  -4.948  16.892  1.00  3.130          H  
ATOM   2456  HA  ASN A 151      -4.455  -3.485  19.277  1.00  2.680          H  
ATOM   2457 1HB  ASN A 151      -3.774  -1.629  17.505  1.00  3.930          H  
ATOM   2458 2HB  ASN A 151      -5.476  -1.655  17.209  1.00  3.930          H  
ATOM   2459 1HD2 ASN A 151      -4.045   0.133  20.499  1.00  3.930          H  
ATOM   2460 2HD2 ASN A 151      -3.030  -0.715  19.357  1.00  3.930          H  
ATOM   2461  N   LEU A 152      -6.897  -3.488  19.607  1.00  3.840          N  
ATOM   2462  CA  LEU A 152      -8.305  -3.742  19.831  1.00  4.900          C  
ATOM   2463  C   LEU A 152      -9.225  -2.847  18.971  1.00  4.670          C  
ATOM   2464  O   LEU A 152     -10.314  -3.284  18.590  1.00  5.350          O  
ATOM   2465  CB  LEU A 152      -8.584  -3.515  21.317  1.00  6.440          C  
ATOM   2466  CG  LEU A 152      -7.908  -4.534  22.336  1.00  6.440          C  
ATOM   2467  CD1 LEU A 152      -8.063  -4.021  23.762  1.00  6.440          C  
ATOM   2468  CD2 LEU A 152      -8.563  -5.910  22.258  1.00  6.440          C  
ATOM   2469  H   LEU A 152      -6.298  -3.279  20.394  1.00  4.610          H  
ATOM   2470  HA  LEU A 152      -8.508  -4.776  19.568  1.00  5.880          H  
ATOM   2471 1HB  LEU A 152      -8.255  -2.508  21.576  1.00  7.720          H  
ATOM   2472 2HB  LEU A 152      -9.661  -3.573  21.458  1.00  7.720          H  
ATOM   2473  HG  LEU A 152      -6.852  -4.620  22.108  1.00  7.720          H  
ATOM   2474 1HD1 LEU A 152      -7.600  -4.718  24.449  1.00  7.720          H  
ATOM   2475 2HD1 LEU A 152      -7.587  -3.047  23.865  1.00  7.720          H  
ATOM   2476 3HD1 LEU A 152      -9.108  -3.946  24.012  1.00  7.720          H  
ATOM   2477 1HD2 LEU A 152      -8.075  -6.575  22.980  1.00  7.720          H  
ATOM   2478 2HD2 LEU A 152      -9.623  -5.823  22.508  1.00  7.720          H  
ATOM   2479 3HD2 LEU A 152      -8.459  -6.327  21.265  1.00  7.720          H  
ATOM   2480  N   THR A 153      -8.807  -1.605  18.661  1.00  3.780          N  
ATOM   2481  CA  THR A 153      -9.640  -0.694  17.870  1.00  3.620          C  
ATOM   2482  C   THR A 153      -9.026  -0.237  16.545  1.00  2.990          C  
ATOM   2483  O   THR A 153      -9.528   0.721  15.952  1.00  2.980          O  
ATOM   2484  CB  THR A 153      -9.947   0.594  18.650  1.00  5.130          C  
ATOM   2485  OG1 THR A 153      -8.728   1.296  18.947  1.00  5.130          O  
ATOM   2486  CG2 THR A 153     -10.579   0.233  19.912  1.00  5.130          C  
ATOM   2487  H   THR A 153      -7.905  -1.260  18.998  1.00  4.540          H  
ATOM   2488  HA  THR A 153     -10.576  -1.202  17.643  1.00  4.340          H  
ATOM   2489  HB  THR A 153     -10.613   1.241  18.078  1.00  6.160          H  
ATOM   2490  HG1 THR A 153      -8.380   1.678  18.130  1.00  6.160          H  
ATOM   2491 1HG2 THR A 153     -10.770   1.131  20.469  1.00  6.160          H  
ATOM   2492 2HG2 THR A 153     -11.502  -0.297  19.718  1.00  6.160          H  
ATOM   2493 3HG2 THR A 153      -9.915  -0.398  20.478  1.00  6.160          H  
ATOM   2494  N   LEU A 154      -7.902  -0.816  16.115  1.00  2.630          N  
ATOM   2495  CA  LEU A 154      -7.241  -0.270  14.917  1.00  2.300          C  
ATOM   2496  C   LEU A 154      -7.035  -1.244  13.770  1.00  3.010          C  
ATOM   2497  O   LEU A 154      -6.936  -2.455  13.960  1.00  3.760          O  
ATOM   2498  CB  LEU A 154      -5.885   0.328  15.286  1.00  3.350          C  
ATOM   2499  CG  LEU A 154      -5.881   1.387  16.427  1.00  3.350          C  
ATOM   2500  CD1 LEU A 154      -4.460   1.752  16.783  1.00  3.350          C  
ATOM   2501  CD2 LEU A 154      -6.624   2.612  16.000  1.00  3.350          C  
ATOM   2502  H   LEU A 154      -7.553  -1.656  16.588  1.00  3.160          H  
ATOM   2503  HA  LEU A 154      -7.864   0.524  14.519  1.00  2.760          H  
ATOM   2504 1HB  LEU A 154      -5.167  -0.448  15.477  1.00  4.020          H  
ATOM   2505 2HB  LEU A 154      -5.550   0.841  14.414  1.00  4.020          H  
ATOM   2506  HG  LEU A 154      -6.345   0.967  17.311  1.00  4.020          H  
ATOM   2507 1HD1 LEU A 154      -4.472   2.464  17.598  1.00  4.020          H  
ATOM   2508 2HD1 LEU A 154      -3.911   0.875  17.093  1.00  4.020          H  
ATOM   2509 3HD1 LEU A 154      -3.965   2.190  15.925  1.00  4.020          H  
ATOM   2510 1HD2 LEU A 154      -6.589   3.332  16.800  1.00  4.020          H  
ATOM   2511 2HD2 LEU A 154      -6.147   3.019  15.118  1.00  4.020          H  
ATOM   2512 3HD2 LEU A 154      -7.656   2.388  15.771  1.00  4.020          H  
ATOM   2513  N   VAL A 155      -6.950  -0.698  12.558  1.00  3.160          N  
ATOM   2514  CA  VAL A 155      -6.689  -1.514  11.385  1.00  3.880          C  
ATOM   2515  C   VAL A 155      -5.370  -1.132  10.726  1.00  3.700          C  
ATOM   2516  O   VAL A 155      -5.188   0.007  10.301  1.00  4.000          O  
ATOM   2517  CB  VAL A 155      -7.845  -1.361  10.372  1.00  5.140          C  
ATOM   2518  CG1 VAL A 155      -7.574  -2.199   9.112  1.00  5.140          C  
ATOM   2519  CG2 VAL A 155      -9.151  -1.788  11.044  1.00  5.140          C  
ATOM   2520  H   VAL A 155      -7.049   0.304  12.459  1.00  3.790          H  
ATOM   2521  HA  VAL A 155      -6.631  -2.558  11.689  1.00  4.660          H  
ATOM   2522  HB  VAL A 155      -7.917  -0.320  10.059  1.00  6.170          H  
ATOM   2523 1HG1 VAL A 155      -8.397  -2.071   8.411  1.00  6.170          H  
ATOM   2524 2HG1 VAL A 155      -6.648  -1.876   8.632  1.00  6.170          H  
ATOM   2525 3HG1 VAL A 155      -7.490  -3.250   9.383  1.00  6.170          H  
ATOM   2526 1HG2 VAL A 155      -9.976  -1.676  10.342  1.00  6.170          H  
ATOM   2527 2HG2 VAL A 155      -9.075  -2.829  11.354  1.00  6.170          H  
ATOM   2528 3HG2 VAL A 155      -9.340  -1.167  11.917  1.00  6.170          H  
ATOM   2529  N   SER A 156      -4.474  -2.112  10.634  1.00  3.450          N  
ATOM   2530  CA  SER A 156      -3.142  -1.982  10.027  1.00  3.510          C  
ATOM   2531  C   SER A 156      -2.291  -0.807  10.537  1.00  3.350          C  
ATOM   2532  O   SER A 156      -1.658  -0.104   9.743  1.00  3.430          O  
ATOM   2533  CB  SER A 156      -3.280  -1.889   8.515  1.00  4.890          C  
ATOM   2534  OG  SER A 156      -3.885  -3.047   7.985  1.00  4.890          O  
ATOM   2535  H   SER A 156      -4.745  -3.010  11.007  1.00  4.140          H  
ATOM   2536  HA  SER A 156      -2.594  -2.898  10.251  1.00  4.210          H  
ATOM   2537 1HB  SER A 156      -3.871  -1.012   8.253  1.00  5.870          H  
ATOM   2538 2HB  SER A 156      -2.296  -1.760   8.071  1.00  5.870          H  
ATOM   2539  HG  SER A 156      -3.936  -2.904   7.037  1.00  5.870          H  
ATOM   2540  N   THR A 157      -2.245  -0.610  11.856  1.00  3.200          N  
ATOM   2541  CA  THR A 157      -1.451   0.473  12.432  1.00  3.200          C  
ATOM   2542  C   THR A 157      -0.155  -0.072  13.053  1.00  3.480          C  
ATOM   2543  O   THR A 157       0.010  -1.287  13.178  1.00  4.560          O  
ATOM   2544  CB  THR A 157      -2.293   1.271  13.432  1.00  4.480          C  
ATOM   2545  OG1 THR A 157      -2.636   0.450  14.556  1.00  4.480          O  
ATOM   2546  CG2 THR A 157      -3.561   1.749  12.753  1.00  4.480          C  
ATOM   2547  H   THR A 157      -2.781  -1.208  12.464  1.00  3.840          H  
ATOM   2548  HA  THR A 157      -1.162   1.156  11.633  1.00  3.840          H  
ATOM   2549  HB  THR A 157      -1.768   2.121  13.744  1.00  5.380          H  
ATOM   2550  HG1 THR A 157      -1.873   0.359  15.143  1.00  5.380          H  
ATOM   2551 1HG2 THR A 157      -4.147   2.335  13.448  1.00  5.380          H  
ATOM   2552 2HG2 THR A 157      -3.300   2.367  11.898  1.00  5.380          H  
ATOM   2553 3HG2 THR A 157      -4.139   0.901  12.418  1.00  5.380          H  
ATOM   2554  N   ASN A 158       0.776   0.817  13.430  1.00  2.530          N  
ATOM   2555  CA  ASN A 158       2.087   0.399  13.933  1.00  2.810          C  
ATOM   2556  C   ASN A 158       2.509   1.128  15.230  1.00  2.100          C  
ATOM   2557  O   ASN A 158       1.659   1.419  16.062  1.00  1.550          O  
ATOM   2558  CB  ASN A 158       3.062   0.604  12.818  1.00  3.820          C  
ATOM   2559  CG  ASN A 158       2.871  -0.346  11.671  1.00  3.820          C  
ATOM   2560  OD1 ASN A 158       2.981  -1.566  11.808  1.00  3.820          O  
ATOM   2561  ND2 ASN A 158       2.591   0.205  10.520  1.00  3.820          N  
ATOM   2562  H   ASN A 158       0.614   1.825  13.348  1.00  3.040          H  
ATOM   2563  HA  ASN A 158       2.045  -0.665  14.165  1.00  3.370          H  
ATOM   2564 1HB  ASN A 158       2.934   1.619  12.454  1.00  4.590          H  
ATOM   2565 2HB  ASN A 158       4.039   0.502  13.156  1.00  4.590          H  
ATOM   2566 1HD2 ASN A 158       2.457  -0.366   9.712  1.00  4.590          H  
ATOM   2567 2HD2 ASN A 158       2.510   1.204  10.454  1.00  4.590          H  
ATOM   2568  N   GLY A 159       3.824   1.273  15.484  1.00  2.530          N  
ATOM   2569  CA  GLY A 159       4.367   1.934  16.683  1.00  2.110          C  
ATOM   2570  C   GLY A 159       5.370   3.029  16.296  1.00  1.920          C  
ATOM   2571  O   GLY A 159       5.158   3.764  15.330  1.00  2.260          O  
ATOM   2572  H   GLY A 159       4.528   0.932  14.831  1.00  3.040          H  
ATOM   2573 1HA  GLY A 159       3.558   2.362  17.275  1.00  2.530          H  
ATOM   2574 2HA  GLY A 159       4.873   1.204  17.313  1.00  2.530          H  
ATOM   2575  N   SER A 160       6.473   3.141  17.052  1.00  1.950          N  
ATOM   2576  CA  SER A 160       7.520   4.143  16.797  1.00  1.850          C  
ATOM   2577  C   SER A 160       8.924   3.529  16.639  1.00  2.100          C  
ATOM   2578  O   SER A 160       9.069   2.348  16.325  1.00  2.340          O  
ATOM   2579  CB  SER A 160       7.543   5.201  17.889  1.00  2.630          C  
ATOM   2580  OG  SER A 160       8.384   6.276  17.516  1.00  2.630          O  
ATOM   2581  H   SER A 160       6.510   2.564  17.897  1.00  2.340          H  
ATOM   2582  HA  SER A 160       7.279   4.649  15.865  1.00  2.220          H  
ATOM   2583 1HB  SER A 160       6.529   5.566  18.057  1.00  3.160          H  
ATOM   2584 2HB  SER A 160       7.889   4.762  18.827  1.00  3.160          H  
ATOM   2585  HG  SER A 160       8.388   6.921  18.265  1.00  3.160          H  
ATOM   2586  N   SER A 161       9.956   4.368  16.783  1.00  2.090          N  
ATOM   2587  CA  SER A 161      11.365   3.992  16.579  1.00  2.370          C  
ATOM   2588  C   SER A 161      12.246   4.136  17.826  1.00  2.200          C  
ATOM   2589  O   SER A 161      11.908   4.841  18.776  1.00  2.310          O  
ATOM   2590  CB  SER A 161      11.979   4.855  15.487  1.00  3.210          C  
ATOM   2591  OG  SER A 161      11.348   4.664  14.251  1.00  3.210          O  
ATOM   2592  H   SER A 161       9.737   5.322  17.041  1.00  2.510          H  
ATOM   2593  HA  SER A 161      11.393   2.949  16.264  1.00  2.840          H  
ATOM   2594 1HB  SER A 161      11.904   5.903  15.778  1.00  3.850          H  
ATOM   2595 2HB  SER A 161      13.039   4.622  15.397  1.00  3.850          H  
ATOM   2596  HG  SER A 161      11.790   5.260  13.641  1.00  3.850          H  
ATOM   2597  N   GLY A 162      13.393   3.453  17.806  1.00  2.020          N  
ATOM   2598  CA  GLY A 162      14.415   3.536  18.855  1.00  1.910          C  
ATOM   2599  C   GLY A 162      15.560   4.382  18.312  1.00  1.940          C  
ATOM   2600  O   GLY A 162      15.334   5.250  17.461  1.00  1.570          O  
ATOM   2601  H   GLY A 162      13.591   2.875  17.002  1.00  2.420          H  
ATOM   2602 1HA  GLY A 162      14.003   3.981  19.762  1.00  2.290          H  
ATOM   2603 2HA  GLY A 162      14.775   2.541  19.104  1.00  2.290          H  
ATOM   2604  N   CYS A 163      16.794   4.143  18.746  1.00  2.470          N  
ATOM   2605  CA  CYS A 163      17.887   4.945  18.226  1.00  2.530          C  
ATOM   2606  C   CYS A 163      18.001   4.799  16.706  1.00  3.110          C  
ATOM   2607  O   CYS A 163      18.205   3.699  16.211  1.00  3.880          O  
ATOM   2608  CB  CYS A 163      19.231   4.531  18.810  1.00  3.520          C  
ATOM   2609  SG  CYS A 163      19.531   4.967  20.549  1.00  3.520          S  
ATOM   2610  H   CYS A 163      16.967   3.428  19.465  1.00  2.960          H  
ATOM   2611  HA  CYS A 163      17.692   5.999  18.467  1.00  3.040          H  
ATOM   2612 1HB  CYS A 163      19.332   3.448  18.719  1.00  4.220          H  
ATOM   2613 2HB  CYS A 163      20.009   4.979  18.213  1.00  4.220          H  
ATOM   2614  N   GLY A 164      17.973   5.913  15.978  1.00  2.940          N  
ATOM   2615  CA  GLY A 164      18.118   5.824  14.523  1.00  3.490          C  
ATOM   2616  C   GLY A 164      19.478   5.242  14.137  1.00  3.820          C  
ATOM   2617  O   GLY A 164      19.594   4.408  13.236  1.00  4.550          O  
ATOM   2618  H   GLY A 164      17.763   6.795  16.421  1.00  3.530          H  
ATOM   2619 1HA  GLY A 164      17.321   5.200  14.119  1.00  4.190          H  
ATOM   2620 2HA  GLY A 164      18.003   6.815  14.085  1.00  4.190          H  
ATOM   2621  N   ARG A 165      20.514   5.639  14.872  1.00  3.520          N  
ATOM   2622  CA  ARG A 165      21.886   5.194  14.595  1.00  4.040          C  
ATOM   2623  C   ARG A 165      22.164   3.831  15.204  1.00  4.570          C  
ATOM   2624  O   ARG A 165      22.968   3.680  16.127  1.00  4.830          O  
ATOM   2625  CB  ARG A 165      22.913   6.188  15.103  1.00  5.450          C  
ATOM   2626  CG  ARG A 165      22.913   7.539  14.427  1.00  5.450          C  
ATOM   2627  CD  ARG A 165      23.896   8.442  15.063  1.00  5.450          C  
ATOM   2628  NE  ARG A 165      23.910   9.760  14.449  1.00  5.450          N  
ATOM   2629  CZ  ARG A 165      24.729  10.776  14.805  1.00  5.450          C  
ATOM   2630  NH1 ARG A 165      25.599  10.624  15.787  1.00  5.450          N  
ATOM   2631  NH2 ARG A 165      24.658  11.929  14.159  1.00  5.450          N  
ATOM   2632  H   ARG A 165      20.320   6.293  15.608  1.00  4.220          H  
ATOM   2633  HA  ARG A 165      22.012   5.117  13.515  1.00  4.850          H  
ATOM   2634 1HB  ARG A 165      22.776   6.345  16.148  1.00  6.540          H  
ATOM   2635 2HB  ARG A 165      23.911   5.762  14.975  1.00  6.540          H  
ATOM   2636 1HG  ARG A 165      23.206   7.409  13.385  1.00  6.540          H  
ATOM   2637 2HG  ARG A 165      21.928   7.991  14.465  1.00  6.540          H  
ATOM   2638 1HD  ARG A 165      23.655   8.554  16.121  1.00  6.540          H  
ATOM   2639 2HD  ARG A 165      24.886   8.004  14.958  1.00  6.540          H  
ATOM   2640  HE  ARG A 165      23.263   9.926  13.687  1.00  6.540          H  
ATOM   2641 1HH1 ARG A 165      25.662   9.746  16.285  1.00  6.540          H  
ATOM   2642 2HH1 ARG A 165      26.215  11.385  16.038  1.00  6.540          H  
ATOM   2643 1HH2 ARG A 165      23.994  12.047  13.404  1.00  6.540          H  
ATOM   2644 2HH2 ARG A 165      25.269  12.693  14.412  1.00  6.540          H  
ATOM   2645  N   CYS A 166      21.521   2.832  14.637  1.00  4.760          N  
ATOM   2646  CA  CYS A 166      21.625   1.455  15.067  1.00  5.170          C  
ATOM   2647  C   CYS A 166      22.073   0.355  14.059  1.00  5.660          C  
ATOM   2648  O   CYS A 166      21.601  -0.767  14.225  1.00  6.280          O  
ATOM   2649  CB  CYS A 166      20.287   1.040  15.661  1.00  7.070          C  
ATOM   2650  SG  CYS A 166      18.918   1.216  14.512  1.00  7.070          S  
ATOM   2651  H   CYS A 166      20.864   3.103  13.898  1.00  5.710          H  
ATOM   2652  HA  CYS A 166      22.350   1.440  15.883  1.00  6.200          H  
ATOM   2653 1HB  CYS A 166      20.329   0.003  15.985  1.00  8.490          H  
ATOM   2654 2HB  CYS A 166      20.066   1.651  16.538  1.00  8.490          H  
ATOM   2655  HG  CYS A 166      18.635   2.499  14.890  1.00  8.490          H  
ATOM   2656  N   HIS A 167      22.932   0.556  13.013  1.00  5.610          N  
ATOM   2657  CA  HIS A 167      23.691   1.709  12.471  1.00  5.950          C  
ATOM   2658  C   HIS A 167      24.550   2.460  13.487  1.00  7.170          C  
ATOM   2659  O   HIS A 167      24.660   3.682  13.440  1.00  7.290          O  
ATOM   2660  CB  HIS A 167      22.776   2.649  11.665  1.00  8.190          C  
ATOM   2661  CG  HIS A 167      22.029   1.940  10.600  1.00  8.190          C  
ATOM   2662  ND1 HIS A 167      22.626   1.467   9.451  1.00  8.190          N  
ATOM   2663  CD2 HIS A 167      20.725   1.595  10.520  1.00  8.190          C  
ATOM   2664  CE1 HIS A 167      21.712   0.865   8.706  1.00  8.190          C  
ATOM   2665  NE2 HIS A 167      20.554   0.931   9.334  1.00  8.190          N  
ATOM   2666  H   HIS A 167      23.082  -0.290  12.478  1.00  6.730          H  
ATOM   2667  HA  HIS A 167      24.395   1.320  11.738  1.00  7.140          H  
ATOM   2668 1HB  HIS A 167      22.072   3.152  12.256  1.00  9.830          H  
ATOM   2669 2HB  HIS A 167      23.391   3.413  11.187  1.00  9.830          H  
ATOM   2670  HD1 HIS A 167      23.493   1.799   9.075  1.00  9.830          H  
ATOM   2671  HD2 HIS A 167      19.878   1.746  11.195  1.00  9.830          H  
ATOM   2672  HE1 HIS A 167      21.982   0.420   7.748  1.00  9.830          H  
ATOM   2673  N   LYS A 168      25.217   1.694  14.351  1.00  8.220          N  
ATOM   2674  CA  LYS A 168      26.084   2.196  15.422  1.00  9.470          C  
ATOM   2675  C   LYS A 168      27.068   3.244  14.911  1.00  9.970          C  
ATOM   2676  O   LYS A 168      27.702   3.034  13.869  1.00 10.540          O  
ATOM   2677  CB  LYS A 168      26.870   1.021  16.003  1.00 12.760          C  
ATOM   2678  CG  LYS A 168      26.012  -0.055  16.702  1.00 12.760          C  
ATOM   2679  CD  LYS A 168      26.879  -1.186  17.309  1.00 12.760          C  
ATOM   2680  CE  LYS A 168      27.460  -2.119  16.227  1.00 12.760          C  
ATOM   2681  NZ  LYS A 168      28.254  -3.238  16.814  1.00 12.760          N  
ATOM   2682  H   LYS A 168      25.102   0.697  14.267  1.00  9.860          H  
ATOM   2683  HA  LYS A 168      25.463   2.660  16.195  1.00 11.360          H  
ATOM   2684 1HB  LYS A 168      27.433   0.560  15.201  1.00 15.310          H  
ATOM   2685 2HB  LYS A 168      27.591   1.402  16.729  1.00 15.310          H  
ATOM   2686 1HG  LYS A 168      25.428   0.415  17.496  1.00 15.310          H  
ATOM   2687 2HG  LYS A 168      25.314  -0.488  15.989  1.00 15.310          H  
ATOM   2688 1HD  LYS A 168      27.709  -0.758  17.866  1.00 15.310          H  
ATOM   2689 2HD  LYS A 168      26.268  -1.775  17.999  1.00 15.310          H  
ATOM   2690 1HE  LYS A 168      26.643  -2.535  15.638  1.00 15.310          H  
ATOM   2691 2HE  LYS A 168      28.114  -1.552  15.573  1.00 15.310          H  
ATOM   2692 1HZ  LYS A 168      28.616  -3.816  16.068  1.00 15.310          H  
ATOM   2693 2HZ  LYS A 168      29.025  -2.863  17.351  1.00 15.310          H  
ATOM   2694 3HZ  LYS A 168      27.666  -3.797  17.413  1.00 15.310          H  
ATOM   2695  N   SER A 169      27.207   4.362  15.642  1.00  9.960          N  
ATOM   2696  CA  SER A 169      28.107   5.433  15.231  1.00 10.640          C  
ATOM   2697  C   SER A 169      29.564   5.117  15.505  1.00 11.020          C  
ATOM   2698  O   SER A 169      29.920   4.258  16.323  1.00 11.430          O  
ATOM   2699  CB  SER A 169      27.853   6.714  16.000  1.00 14.620          C  
ATOM   2700  OG  SER A 169      28.361   6.604  17.315  1.00 14.620          O  
ATOM   2701  H   SER A 169      26.667   4.512  16.500  1.00 11.950          H  
ATOM   2702  HA  SER A 169      27.974   5.602  14.161  1.00 12.770          H  
ATOM   2703 1HB  SER A 169      28.316   7.557  15.491  1.00 17.550          H  
ATOM   2704 2HB  SER A 169      26.781   6.898  16.043  1.00 17.550          H  
ATOM   2705  HG  SER A 169      28.177   7.462  17.750  1.00 17.550          H  
ATOM   2706  N   CYS A 170      30.418   5.946  14.920  1.00 10.950          N  
ATOM   2707  CA  CYS A 170      31.862   5.880  15.089  1.00 11.390          C  
ATOM   2708  C   CYS A 170      32.303   6.420  16.441  1.00 12.100          C  
ATOM   2709  O   CYS A 170      33.497   6.450  16.742  1.00 13.180          O  
ATOM   2710  CB  CYS A 170      32.556   6.691  14.002  1.00 15.770          C  
ATOM   2711  SG  CYS A 170      32.280   8.466  14.157  1.00 15.770          S  
ATOM   2712  H   CYS A 170      30.044   6.635  14.282  1.00 13.140          H  
ATOM   2713  HA  CYS A 170      32.169   4.838  15.007  1.00 13.670          H  
ATOM   2714 1HB  CYS A 170      33.630   6.508  14.041  1.00 18.920          H  
ATOM   2715 2HB  CYS A 170      32.202   6.374  13.024  1.00 18.920          H  
ATOM   2716  HG  CYS A 170      32.868   8.589  15.350  1.00 18.920          H  
ATOM   2717  N   THR A 171      31.344   6.922  17.229  1.00 11.580          N  
ATOM   2718  CA  THR A 171      31.610   7.493  18.525  1.00 12.220          C  
ATOM   2719  C   THR A 171      31.277   6.458  19.595  1.00 11.640          C  
ATOM   2720  O   THR A 171      31.389   6.738  20.791  1.00 12.090          O  
ATOM   2721  CB  THR A 171      30.755   8.760  18.758  1.00 16.850          C  
ATOM   2722  OG1 THR A 171      29.353   8.420  18.844  1.00 16.850          O  
ATOM   2723  CG2 THR A 171      30.950   9.683  17.560  1.00 16.850          C  
ATOM   2724  H   THR A 171      30.371   6.874  16.950  1.00 13.900          H  
ATOM   2725  HA  THR A 171      32.662   7.749  18.603  1.00 14.660          H  
ATOM   2726  HB  THR A 171      31.071   9.263  19.672  1.00 20.220          H  
ATOM   2727  HG1 THR A 171      29.185   8.117  19.753  1.00 20.220          H  
ATOM   2728 1HG2 THR A 171      30.359  10.586  17.700  1.00 20.220          H  
ATOM   2729 2HG2 THR A 171      32.002   9.946  17.474  1.00 20.220          H  
ATOM   2730 3HG2 THR A 171      30.626   9.185  16.654  1.00 20.220          H  
ATOM   2731  N   GLY A 172      30.836   5.261  19.167  1.00 10.700          N  
ATOM   2732  CA  GLY A 172      30.475   4.207  20.101  1.00  9.970          C  
ATOM   2733  C   GLY A 172      29.100   4.396  20.721  1.00  8.920          C  
ATOM   2734  O   GLY A 172      28.854   3.931  21.833  1.00  9.150          O  
ATOM   2735  H   GLY A 172      30.743   5.067  18.166  1.00 12.840          H  
ATOM   2736 1HA  GLY A 172      30.505   3.252  19.576  1.00 11.960          H  
ATOM   2737 2HA  GLY A 172      31.224   4.156  20.889  1.00 11.960          H  
ATOM   2738  N   ARG A 173      28.209   5.120  20.042  1.00  7.880          N  
ATOM   2739  CA  ARG A 173      26.877   5.366  20.574  1.00  6.920          C  
ATOM   2740  C   ARG A 173      25.766   5.186  19.555  1.00  5.540          C  
ATOM   2741  O   ARG A 173      25.975   5.257  18.339  1.00  5.440          O  
ATOM   2742  CB  ARG A 173      26.757   6.776  21.135  1.00 10.070          C  
ATOM   2743  CG  ARG A 173      27.605   7.082  22.342  1.00 10.070          C  
ATOM   2744  CD  ARG A 173      27.417   8.499  22.814  1.00 10.070          C  
ATOM   2745  NE  ARG A 173      26.019   8.780  23.220  1.00 10.070          N  
ATOM   2746  CZ  ARG A 173      25.453   8.474  24.396  1.00 10.070          C  
ATOM   2747  NH1 ARG A 173      26.111   7.836  25.349  1.00 10.070          N  
ATOM   2748  NH2 ARG A 173      24.213   8.829  24.536  1.00 10.070          N  
ATOM   2749  H   ARG A 173      28.429   5.485  19.115  1.00  9.460          H  
ATOM   2750  HA  ARG A 173      26.700   4.665  21.388  1.00  8.300          H  
ATOM   2751 1HB  ARG A 173      27.020   7.489  20.359  1.00 12.090          H  
ATOM   2752 2HB  ARG A 173      25.719   6.966  21.405  1.00 12.090          H  
ATOM   2753 1HG  ARG A 173      27.337   6.396  23.145  1.00 12.090          H  
ATOM   2754 2HG  ARG A 173      28.659   6.945  22.090  1.00 12.090          H  
ATOM   2755 1HD  ARG A 173      28.073   8.694  23.658  1.00 12.090          H  
ATOM   2756 2HD  ARG A 173      27.672   9.177  21.999  1.00 12.090          H  
ATOM   2757  HE  ARG A 173      25.375   9.270  22.559  1.00 12.090          H  
ATOM   2758 1HH1 ARG A 173      27.073   7.573  25.207  1.00 12.090          H  
ATOM   2759 2HH1 ARG A 173      25.641   7.561  26.219  1.00 12.090          H  
ATOM   2760 1HH2 ARG A 173      23.772   9.322  23.730  1.00 12.090          H  
ATOM   2761 2HH2 ARG A 173      23.706   8.650  25.385  1.00 12.090          H  
ATOM   2762  N   CYS A 174      24.565   4.957  20.064  1.00  4.510          N  
ATOM   2763  CA  CYS A 174      23.399   4.984  19.214  1.00  3.170          C  
ATOM   2764  C   CYS A 174      22.910   6.421  19.379  1.00  2.750          C  
ATOM   2765  O   CYS A 174      23.455   7.141  20.215  1.00  3.630          O  
ATOM   2766  CB  CYS A 174      22.391   3.897  19.571  1.00  4.970          C  
ATOM   2767  SG  CYS A 174      21.428   4.115  21.072  1.00  4.970          S  
ATOM   2768  H   CYS A 174      24.453   4.843  21.062  1.00  5.410          H  
ATOM   2769  HA  CYS A 174      23.692   4.833  18.176  1.00  3.800          H  
ATOM   2770 1HB  CYS A 174      21.758   3.711  18.734  1.00  5.970          H  
ATOM   2771 2HB  CYS A 174      22.949   2.975  19.701  1.00  5.970          H  
ATOM   2772  N   TRP A 175      21.964   6.868  18.580  1.00  1.910          N  
ATOM   2773  CA  TRP A 175      21.579   8.271  18.646  1.00  2.520          C  
ATOM   2774  C   TRP A 175      20.875   8.716  19.941  1.00  2.340          C  
ATOM   2775  O   TRP A 175      19.929   8.045  20.346  1.00  2.450          O  
ATOM   2776  CB  TRP A 175      20.633   8.639  17.492  1.00  3.280          C  
ATOM   2777  CG  TRP A 175      20.296  10.128  17.463  1.00  3.280          C  
ATOM   2778  CD1 TRP A 175      20.989  11.087  16.785  1.00  3.280          C  
ATOM   2779  CD2 TRP A 175      19.224  10.844  18.171  1.00  3.280          C  
ATOM   2780  NE1 TRP A 175      20.445  12.322  17.022  1.00  3.280          N  
ATOM   2781  CE2 TRP A 175      19.372  12.192  17.867  1.00  3.280          C  
ATOM   2782  CE3 TRP A 175      18.184  10.450  19.037  1.00  3.280          C  
ATOM   2783  CZ2 TRP A 175      18.526  13.157  18.387  1.00  3.280          C  
ATOM   2784  CZ3 TRP A 175      17.342  11.417  19.560  1.00  3.280          C  
ATOM   2785  CH2 TRP A 175      17.507  12.736  19.243  1.00  3.280          C  
ATOM   2786  H   TRP A 175      21.527   6.228  17.943  1.00  2.290          H  
ATOM   2787  HA  TRP A 175      22.508   8.783  18.501  1.00  3.020          H  
ATOM   2788 1HB  TRP A 175      21.082   8.383  16.558  1.00  3.940          H  
ATOM   2789 2HB  TRP A 175      19.708   8.076  17.586  1.00  3.940          H  
ATOM   2790  HD1 TRP A 175      21.858  10.904  16.159  1.00  3.940          H  
ATOM   2791  HE1 TRP A 175      20.777  13.195  16.641  1.00  3.940          H  
ATOM   2792  HE3 TRP A 175      18.045   9.400  19.304  1.00  3.940          H  
ATOM   2793  HZ2 TRP A 175      18.641  14.213  18.147  1.00  3.940          H  
ATOM   2794  HZ3 TRP A 175      16.544  11.089  20.235  1.00  3.940          H  
ATOM   2795  HH2 TRP A 175      16.826  13.470  19.666  1.00  3.940          H  
ATOM   2796  N   GLY A 176      21.193   9.908  20.512  1.00  2.430          N  
ATOM   2797  CA  GLY A 176      22.229  10.865  20.067  1.00  2.320          C  
ATOM   2798  C   GLY A 176      23.439  10.944  20.999  1.00  2.930          C  
ATOM   2799  O   GLY A 176      23.588  10.110  21.899  1.00  3.250          O  
ATOM   2800  H   GLY A 176      20.588  10.196  21.286  1.00  2.920          H  
ATOM   2801 1HA  GLY A 176      22.556  10.661  19.075  1.00  2.780          H  
ATOM   2802 2HA  GLY A 176      21.768  11.843  19.986  1.00  2.780          H  
ATOM   2803  N   PRO A 177      24.342  11.918  20.746  1.00  3.320          N  
ATOM   2804  CA  PRO A 177      25.554  12.237  21.494  1.00  3.290          C  
ATOM   2805  C   PRO A 177      25.241  12.745  22.899  1.00  2.670          C  
ATOM   2806  O   PRO A 177      24.254  13.447  23.085  1.00  2.290          O  
ATOM   2807  CB  PRO A 177      26.172  13.386  20.675  1.00  4.940          C  
ATOM   2808  CG  PRO A 177      25.567  13.272  19.305  1.00  4.940          C  
ATOM   2809  CD  PRO A 177      24.170  12.771  19.534  1.00  4.940          C  
ATOM   2810  HA  PRO A 177      26.212  11.365  21.526  1.00  3.950          H  
ATOM   2811 1HB  PRO A 177      25.954  14.351  21.155  1.00  5.920          H  
ATOM   2812 2HB  PRO A 177      27.270  13.281  20.662  1.00  5.920          H  
ATOM   2813 1HG  PRO A 177      25.583  14.256  18.808  1.00  5.920          H  
ATOM   2814 2HG  PRO A 177      26.166  12.594  18.681  1.00  5.920          H  
ATOM   2815 1HD  PRO A 177      23.484  13.608  19.739  1.00  5.920          H  
ATOM   2816 2HD  PRO A 177      23.892  12.221  18.639  1.00  5.920          H  
ATOM   2817  N   THR A 178      26.159  12.495  23.841  1.00  2.800          N  
ATOM   2818  CA  THR A 178      26.078  12.959  25.243  1.00  2.600          C  
ATOM   2819  C   THR A 178      24.833  12.393  25.908  1.00  1.940          C  
ATOM   2820  O   THR A 178      24.113  11.579  25.336  1.00  1.020          O  
ATOM   2821  CB  THR A 178      26.020  14.498  25.425  1.00  3.720          C  
ATOM   2822  OG1 THR A 178      24.718  14.982  25.076  1.00  3.720          O  
ATOM   2823  CG2 THR A 178      27.058  15.193  24.552  1.00  3.720          C  
ATOM   2824  H   THR A 178      26.953  11.927  23.589  1.00  3.360          H  
ATOM   2825  HA  THR A 178      26.947  12.580  25.785  1.00  3.120          H  
ATOM   2826  HB  THR A 178      26.228  14.749  26.462  1.00  4.460          H  
ATOM   2827  HG1 THR A 178      24.498  14.645  24.193  1.00  4.460          H  
ATOM   2828 1HG2 THR A 178      26.999  16.269  24.709  1.00  4.460          H  
ATOM   2829 2HG2 THR A 178      28.052  14.842  24.821  1.00  4.460          H  
ATOM   2830 3HG2 THR A 178      26.872  14.977  23.506  1.00  4.460          H  
ATOM   2831  N   GLU A 179      24.574  12.829  27.134  1.00  2.900          N  
ATOM   2832  CA  GLU A 179      23.427  12.352  27.891  1.00  3.110          C  
ATOM   2833  C   GLU A 179      22.112  13.050  27.520  1.00  2.310          C  
ATOM   2834  O   GLU A 179      21.053  12.662  28.013  1.00  2.510          O  
ATOM   2835  CB  GLU A 179      23.670  12.547  29.390  1.00  4.270          C  
ATOM   2836  CG  GLU A 179      24.798  11.706  29.971  1.00  4.270          C  
ATOM   2837  CD  GLU A 179      25.048  12.009  31.430  1.00  4.270          C  
ATOM   2838  OE1 GLU A 179      24.209  11.681  32.260  1.00  4.270          O  
ATOM   2839  OE2 GLU A 179      26.074  12.577  31.711  1.00  4.270          O  
ATOM   2840  H   GLU A 179      25.198  13.501  27.558  1.00  3.480          H  
ATOM   2841  HA  GLU A 179      23.328  11.290  27.697  1.00  3.730          H  
ATOM   2842 1HB  GLU A 179      23.895  13.596  29.588  1.00  5.120          H  
ATOM   2843 2HB  GLU A 179      22.759  12.302  29.938  1.00  5.120          H  
ATOM   2844 1HG  GLU A 179      24.538  10.652  29.867  1.00  5.120          H  
ATOM   2845 2HG  GLU A 179      25.709  11.884  29.402  1.00  5.120          H  
ATOM   2846  N   ASN A 180      22.177  14.061  26.652  1.00  1.990          N  
ATOM   2847  CA  ASN A 180      21.024  14.883  26.283  1.00  1.460          C  
ATOM   2848  C   ASN A 180      20.013  14.231  25.338  1.00  1.030          C  
ATOM   2849  O   ASN A 180      18.942  13.985  25.860  1.00  1.370          O  
ATOM   2850  CB  ASN A 180      21.511  16.178  25.693  1.00  2.260          C  
ATOM   2851  CG  ASN A 180      22.132  17.062  26.729  1.00  2.260          C  
ATOM   2852  OD1 ASN A 180      21.457  17.670  27.574  1.00  2.260          O  
ATOM   2853  ND2 ASN A 180      23.439  17.132  26.690  1.00  2.260          N  
ATOM   2854  H   ASN A 180      23.084  14.291  26.247  1.00  2.390          H  
ATOM   2855  HA  ASN A 180      20.487  15.118  27.198  1.00  1.750          H  
ATOM   2856 1HB  ASN A 180      22.246  15.966  24.916  1.00  2.710          H  
ATOM   2857 2HB  ASN A 180      20.679  16.701  25.222  1.00  2.710          H  
ATOM   2858 1HD2 ASN A 180      23.935  17.697  27.351  1.00  2.710          H  
ATOM   2859 2HD2 ASN A 180      23.949  16.600  25.998  1.00  2.710          H  
ATOM   2860  N   HIS A 181      20.515  13.275  24.581  1.00  1.260          N  
ATOM   2861  CA  HIS A 181      19.774  12.955  23.379  1.00  2.090          C  
ATOM   2862  C   HIS A 181      19.300  11.546  23.600  1.00  1.950          C  
ATOM   2863  O   HIS A 181      18.988  10.800  22.670  1.00  2.970          O  
ATOM   2864  CB  HIS A 181      20.573  13.058  22.100  1.00  2.590          C  
ATOM   2865  CG  HIS A 181      21.009  14.407  21.692  1.00  2.590          C  
ATOM   2866  ND1 HIS A 181      22.203  14.943  22.073  1.00  2.590          N  
ATOM   2867  CD2 HIS A 181      20.407  15.330  20.915  1.00  2.590          C  
ATOM   2868  CE1 HIS A 181      22.329  16.144  21.553  1.00  2.590          C  
ATOM   2869  NE2 HIS A 181      21.248  16.406  20.841  1.00  2.590          N  
ATOM   2870  H   HIS A 181      20.669  12.396  25.076  1.00  1.510          H  
ATOM   2871  HA  HIS A 181      18.899  13.598  23.283  1.00  2.510          H  
ATOM   2872 1HB  HIS A 181      21.471  12.478  22.246  1.00  3.110          H  
ATOM   2873 2HB  HIS A 181      20.003  12.618  21.284  1.00  3.110          H  
ATOM   2874  HD1 HIS A 181      23.001  14.381  22.357  1.00  3.110          H  
ATOM   2875  HD2 HIS A 181      19.454  15.347  20.390  1.00  3.110          H  
ATOM   2876  HE1 HIS A 181      23.226  16.730  21.743  1.00  3.110          H  
ATOM   2877  N   CYS A 182      19.237  11.190  24.872  1.00  1.230          N  
ATOM   2878  CA  CYS A 182      18.818   9.860  25.303  1.00  0.710          C  
ATOM   2879  C   CYS A 182      17.300   9.814  25.401  1.00  0.720          C  
ATOM   2880  O   CYS A 182      16.747   9.592  26.481  1.00  0.990          O  
ATOM   2881  CB  CYS A 182      19.392   9.571  26.684  1.00  1.200          C  
ATOM   2882  SG  CYS A 182      21.176   9.662  26.751  1.00  1.200          S  
ATOM   2883  H   CYS A 182      19.491  11.909  25.554  1.00  1.480          H  
ATOM   2884  HA  CYS A 182      19.163   9.123  24.580  1.00  0.850          H  
ATOM   2885 1HB  CYS A 182      18.993  10.273  27.406  1.00  1.440          H  
ATOM   2886 2HB  CYS A 182      19.090   8.569  26.997  1.00  1.440          H  
ATOM   2887  HG  CYS A 182      21.202  10.929  27.237  1.00  1.440          H  
ATOM   2888  N   GLN A 183      16.645   9.987  24.253  1.00  0.550          N  
ATOM   2889  CA  GLN A 183      15.185  10.112  24.177  1.00  0.590          C  
ATOM   2890  C   GLN A 183      14.567   9.463  22.944  1.00  0.610          C  
ATOM   2891  O   GLN A 183      15.199   9.396  21.888  1.00  0.620          O  
ATOM   2892  CB  GLN A 183      14.838  11.603  24.194  1.00  0.810          C  
ATOM   2893  CG  GLN A 183      15.402  12.394  23.012  1.00  0.810          C  
ATOM   2894  CD  GLN A 183      15.157  13.879  23.146  1.00  0.810          C  
ATOM   2895  OE1 GLN A 183      14.383  14.320  23.997  1.00  0.810          O  
ATOM   2896  NE2 GLN A 183      15.825  14.666  22.314  1.00  0.810          N  
ATOM   2897  H   GLN A 183      17.232  10.102  23.421  1.00  0.660          H  
ATOM   2898  HA  GLN A 183      14.751   9.635  25.057  1.00  0.710          H  
ATOM   2899 1HB  GLN A 183      13.751  11.726  24.206  1.00  0.970          H  
ATOM   2900 2HB  GLN A 183      15.237  12.052  25.102  1.00  0.970          H  
ATOM   2901 1HG  GLN A 183      16.471  12.233  22.948  1.00  0.970          H  
ATOM   2902 2HG  GLN A 183      14.924  12.055  22.095  1.00  0.970          H  
ATOM   2903 1HE2 GLN A 183      15.701  15.660  22.361  1.00  0.970          H  
ATOM   2904 2HE2 GLN A 183      16.446  14.267  21.645  1.00  0.970          H  
ATOM   2905  N   THR A 184      13.317   9.005  23.072  1.00  0.640          N  
ATOM   2906  CA  THR A 184      12.587   8.431  21.933  1.00  0.700          C  
ATOM   2907  C   THR A 184      11.173   8.993  21.848  1.00  0.620          C  
ATOM   2908  O   THR A 184      10.395   8.813  22.787  1.00  0.890          O  
ATOM   2909  CB  THR A 184      12.432   6.904  22.077  1.00  0.960          C  
ATOM   2910  OG1 THR A 184      11.685   6.641  23.275  1.00  0.960          O  
ATOM   2911  CG2 THR A 184      13.802   6.194  22.166  1.00  0.960          C  
ATOM   2912  H   THR A 184      12.847   9.100  23.983  1.00  0.770          H  
ATOM   2913  HA  THR A 184      13.114   8.667  21.010  1.00  0.840          H  
ATOM   2914  HB  THR A 184      11.881   6.515  21.213  1.00  1.150          H  
ATOM   2915  HG1 THR A 184      10.828   7.117  23.219  1.00  1.150          H  
ATOM   2916 1HG2 THR A 184      13.648   5.119  22.271  1.00  1.150          H  
ATOM   2917 2HG2 THR A 184      14.373   6.393  21.258  1.00  1.150          H  
ATOM   2918 3HG2 THR A 184      14.350   6.563  23.027  1.00  1.150          H  
ATOM   2919  N   LEU A 185      10.785   9.587  20.715  1.00  1.270          N  
ATOM   2920  CA  LEU A 185       9.418  10.122  20.631  1.00  1.350          C  
ATOM   2921  C   LEU A 185       8.448   9.118  20.028  1.00  1.380          C  
ATOM   2922  O   LEU A 185       8.843   8.238  19.260  1.00  1.480          O  
ATOM   2923  CB  LEU A 185       9.354  11.451  19.842  1.00  1.860          C  
ATOM   2924  CG  LEU A 185       9.727  11.462  18.335  1.00  1.860          C  
ATOM   2925  CD1 LEU A 185       8.455  11.271  17.484  1.00  1.860          C  
ATOM   2926  CD2 LEU A 185      10.401  12.802  17.997  1.00  1.860          C  
ATOM   2927  H   LEU A 185      11.432   9.683  19.946  1.00  1.520          H  
ATOM   2928  HA  LEU A 185       9.071  10.329  21.639  1.00  1.620          H  
ATOM   2929 1HB  LEU A 185       8.332  11.825  19.920  1.00  2.230          H  
ATOM   2930 2HB  LEU A 185       9.984  12.160  20.324  1.00  2.230          H  
ATOM   2931  HG  LEU A 185      10.407  10.640  18.112  1.00  2.230          H  
ATOM   2932 1HD1 LEU A 185       8.730  11.285  16.435  1.00  2.230          H  
ATOM   2933 2HD1 LEU A 185       7.973  10.331  17.698  1.00  2.230          H  
ATOM   2934 3HD1 LEU A 185       7.763  12.080  17.693  1.00  2.230          H  
ATOM   2935 1HD2 LEU A 185      10.666  12.822  16.940  1.00  2.230          H  
ATOM   2936 2HD2 LEU A 185       9.721  13.613  18.211  1.00  2.230          H  
ATOM   2937 3HD2 LEU A 185      11.301  12.921  18.590  1.00  2.230          H  
ATOM   2938  N   THR A 186       7.176   9.309  20.340  1.00  1.320          N  
ATOM   2939  CA  THR A 186       6.063   8.538  19.788  1.00  1.330          C  
ATOM   2940  C   THR A 186       5.136   9.514  19.049  1.00  1.250          C  
ATOM   2941  O   THR A 186       4.944  10.642  19.523  1.00  1.210          O  
ATOM   2942  CB  THR A 186       5.341   7.779  20.923  1.00  1.860          C  
ATOM   2943  OG1 THR A 186       4.251   7.025  20.384  1.00  1.860          O  
ATOM   2944  CG2 THR A 186       4.817   8.783  21.995  1.00  1.860          C  
ATOM   2945  H   THR A 186       6.975  10.050  21.020  1.00  1.580          H  
ATOM   2946  HA  THR A 186       6.442   7.815  19.070  1.00  1.600          H  
ATOM   2947  HB  THR A 186       6.044   7.090  21.394  1.00  2.230          H  
ATOM   2948  HG1 THR A 186       4.579   6.152  20.005  1.00  2.230          H  
ATOM   2949 1HG2 THR A 186       4.335   8.238  22.796  1.00  2.230          H  
ATOM   2950 2HG2 THR A 186       5.647   9.344  22.412  1.00  2.230          H  
ATOM   2951 3HG2 THR A 186       4.103   9.474  21.556  1.00  2.230          H  
ATOM   2952  N   ARG A 187       4.596   9.141  17.869  1.00  1.270          N  
ATOM   2953  CA  ARG A 187       3.746  10.111  17.165  1.00  1.260          C  
ATOM   2954  C   ARG A 187       2.812   9.582  16.078  1.00  1.420          C  
ATOM   2955  O   ARG A 187       2.952   8.439  15.608  1.00  1.290          O  
ATOM   2956  CB  ARG A 187       4.602  11.178  16.477  1.00  1.770          C  
ATOM   2957  CG  ARG A 187       5.511  10.758  15.351  1.00  1.770          C  
ATOM   2958  CD  ARG A 187       6.175  11.988  14.778  1.00  1.770          C  
ATOM   2959  NE  ARG A 187       7.118  11.684  13.706  1.00  1.770          N  
ATOM   2960  CZ  ARG A 187       6.809  11.572  12.393  1.00  1.770          C  
ATOM   2961  NH1 ARG A 187       5.575  11.748  11.971  1.00  1.770          N  
ATOM   2962  NH2 ARG A 187       7.764  11.286  11.524  1.00  1.770          N  
ATOM   2963  H   ARG A 187       4.744   8.211  17.498  1.00  1.520          H  
ATOM   2964  HA  ARG A 187       3.119  10.593  17.916  1.00  1.510          H  
ATOM   2965 1HB  ARG A 187       3.975  11.952  16.063  1.00  2.120          H  
ATOM   2966 2HB  ARG A 187       5.245  11.633  17.204  1.00  2.120          H  
ATOM   2967 1HG  ARG A 187       6.272  10.073  15.720  1.00  2.120          H  
ATOM   2968 2HG  ARG A 187       4.932  10.274  14.561  1.00  2.120          H  
ATOM   2969 1HD  ARG A 187       5.413  12.663  14.393  1.00  2.120          H  
ATOM   2970 2HD  ARG A 187       6.714  12.505  15.561  1.00  2.120          H  
ATOM   2971  HE  ARG A 187       8.088  11.541  13.964  1.00  2.120          H  
ATOM   2972 1HH1 ARG A 187       4.841  11.969  12.624  1.00  2.120          H  
ATOM   2973 2HH1 ARG A 187       5.364  11.663  10.985  1.00  2.120          H  
ATOM   2974 1HH2 ARG A 187       8.715  11.152  11.842  1.00  2.120          H  
ATOM   2975 2HH2 ARG A 187       7.549  11.201  10.541  1.00  2.120          H  
ATOM   2976  N   THR A 188       1.886  10.492  15.695  1.00  1.730          N  
ATOM   2977  CA  THR A 188       0.959  10.425  14.562  1.00  1.940          C  
ATOM   2978  C   THR A 188       0.821  11.721  13.771  1.00  2.020          C  
ATOM   2979  O   THR A 188       1.216  12.816  14.193  1.00  2.260          O  
ATOM   2980  CB  THR A 188      -0.457  10.021  14.953  1.00  2.630          C  
ATOM   2981  OG1 THR A 188      -1.012  11.007  15.812  1.00  2.630          O  
ATOM   2982  CG2 THR A 188      -0.459   8.755  15.605  1.00  2.630          C  
ATOM   2983  H   THR A 188       1.860  11.352  16.248  1.00  2.080          H  
ATOM   2984  HA  THR A 188       1.340   9.705  13.876  1.00  2.330          H  
ATOM   2985  HB  THR A 188      -1.079   9.950  14.058  1.00  3.160          H  
ATOM   2986  HG1 THR A 188      -1.950  10.835  15.917  1.00  3.160          H  
ATOM   2987 1HG2 THR A 188      -1.476   8.552  15.840  1.00  3.160          H  
ATOM   2988 2HG2 THR A 188      -0.063   7.984  14.953  1.00  3.160          H  
ATOM   2989 3HG2 THR A 188       0.133   8.805  16.496  1.00  3.160          H  
ATOM   2990  N   VAL A 189       0.174  11.593  12.622  1.00  1.800          N  
ATOM   2991  CA  VAL A 189      -0.184  12.721  11.792  1.00  1.810          C  
ATOM   2992  C   VAL A 189      -1.698  12.681  11.666  1.00  1.430          C  
ATOM   2993  O   VAL A 189      -2.246  11.649  11.287  1.00  1.440          O  
ATOM   2994  CB  VAL A 189       0.505  12.632  10.424  1.00  2.530          C  
ATOM   2995  CG1 VAL A 189       0.089  13.807   9.548  1.00  2.530          C  
ATOM   2996  CG2 VAL A 189       2.021  12.616  10.638  1.00  2.530          C  
ATOM   2997  H   VAL A 189      -0.121  10.671  12.325  1.00  2.160          H  
ATOM   2998  HA  VAL A 189       0.115  13.646  12.278  1.00  2.170          H  
ATOM   2999  HB  VAL A 189       0.194  11.717   9.920  1.00  3.040          H  
ATOM   3000 1HG1 VAL A 189       0.584  13.726   8.582  1.00  3.040          H  
ATOM   3001 2HG1 VAL A 189      -0.990  13.799   9.397  1.00  3.040          H  
ATOM   3002 3HG1 VAL A 189       0.381  14.742  10.026  1.00  3.040          H  
ATOM   3003 1HG2 VAL A 189       2.520  12.544   9.673  1.00  3.040          H  
ATOM   3004 2HG2 VAL A 189       2.327  13.532  11.140  1.00  3.040          H  
ATOM   3005 3HG2 VAL A 189       2.299  11.761  11.246  1.00  3.040          H  
ATOM   3006  N   CYS A 190      -2.371  13.781  11.996  1.00  1.100          N  
ATOM   3007  CA  CYS A 190      -3.829  13.835  11.965  1.00  0.690          C  
ATOM   3008  C   CYS A 190      -4.489  12.740  12.804  1.00  0.740          C  
ATOM   3009  O   CYS A 190      -5.200  11.880  12.287  1.00  0.640          O  
ATOM   3010  CB  CYS A 190      -4.362  13.839  10.544  1.00  1.130          C  
ATOM   3011  SG  CYS A 190      -3.895  15.325   9.670  1.00  1.130          S  
ATOM   3012  H   CYS A 190      -1.855  14.598  12.286  1.00  1.320          H  
ATOM   3013  HA  CYS A 190      -4.096  14.781  12.386  1.00  0.830          H  
ATOM   3014 1HB  CYS A 190      -3.992  12.975   9.992  1.00  1.360          H  
ATOM   3015 2HB  CYS A 190      -5.447  13.782  10.560  1.00  1.360          H  
ATOM   3016  HG  CYS A 190      -4.528  16.169  10.527  1.00  1.360          H  
ATOM   3017  N   ALA A 191      -4.213  12.791  14.107  1.00  0.970          N  
ATOM   3018  CA  ALA A 191      -4.623  11.825  15.123  1.00  1.190          C  
ATOM   3019  C   ALA A 191      -6.137  11.639  15.300  1.00  1.070          C  
ATOM   3020  O   ALA A 191      -6.946  12.579  15.196  1.00  1.080          O  
ATOM   3021  CB  ALA A 191      -4.051  12.264  16.468  1.00  1.580          C  
ATOM   3022  H   ALA A 191      -3.648  13.582  14.419  1.00  1.160          H  
ATOM   3023  HA  ALA A 191      -4.201  10.858  14.842  1.00  1.430          H  
ATOM   3024 1HB  ALA A 191      -4.293  11.526  17.231  1.00  1.890          H  
ATOM   3025 2HB  ALA A 191      -2.981  12.374  16.398  1.00  1.890          H  
ATOM   3026 3HB  ALA A 191      -4.480  13.228  16.741  1.00  1.890          H  
ATOM   3027  N   GLU A 192      -6.495  10.396  15.653  1.00  1.100          N  
ATOM   3028  CA  GLU A 192      -7.853   9.960  15.977  1.00  1.250          C  
ATOM   3029  C   GLU A 192      -7.889   9.327  17.378  1.00  1.560          C  
ATOM   3030  O   GLU A 192      -8.481   8.260  17.601  1.00  1.040          O  
ATOM   3031  CB  GLU A 192      -8.433   9.008  14.922  1.00  1.690          C  
ATOM   3032  CG  GLU A 192      -8.636   9.644  13.539  1.00  1.690          C  
ATOM   3033  CD  GLU A 192      -9.360   8.732  12.552  1.00  1.690          C  
ATOM   3034  OE1 GLU A 192      -9.594   7.591  12.876  1.00  1.690          O  
ATOM   3035  OE2 GLU A 192      -9.706   9.198  11.489  1.00  1.690          O  
ATOM   3036  H   GLU A 192      -5.773   9.655  15.698  1.00  1.320          H  
ATOM   3037  HA  GLU A 192      -8.497  10.840  15.997  1.00  1.500          H  
ATOM   3038 1HB  GLU A 192      -7.768   8.156  14.800  1.00  2.030          H  
ATOM   3039 2HB  GLU A 192      -9.393   8.628  15.262  1.00  2.030          H  
ATOM   3040 1HG  GLU A 192      -9.199  10.570  13.653  1.00  2.030          H  
ATOM   3041 2HG  GLU A 192      -7.654   9.901  13.132  1.00  2.030          H  
ATOM   3042  N   GLN A 193      -7.252  10.006  18.331  1.00  2.730          N  
ATOM   3043  CA  GLN A 193      -7.195   9.574  19.723  1.00  3.120          C  
ATOM   3044  C   GLN A 193      -6.481   8.228  19.924  1.00  2.850          C  
ATOM   3045  O   GLN A 193      -5.284   8.192  20.217  1.00  3.350          O  
ATOM   3046  CB  GLN A 193      -8.611   9.550  20.322  1.00  4.210          C  
ATOM   3047  CG  GLN A 193      -8.681   9.313  21.818  1.00  4.210          C  
ATOM   3048  CD  GLN A 193      -8.107  10.483  22.632  1.00  4.210          C  
ATOM   3049  OE1 GLN A 193      -8.354  11.660  22.285  1.00  4.210          O  
ATOM   3050  NE2 GLN A 193      -7.409  10.157  23.704  1.00  4.210          N  
ATOM   3051  H   GLN A 193      -6.801  10.870  18.072  1.00  3.280          H  
ATOM   3052  HA  GLN A 193      -6.624  10.324  20.272  1.00  3.740          H  
ATOM   3053 1HB  GLN A 193      -9.091  10.507  20.126  1.00  5.050          H  
ATOM   3054 2HB  GLN A 193      -9.223   8.790  19.854  1.00  5.050          H  
ATOM   3055 1HG  GLN A 193      -9.724   9.184  22.088  1.00  5.050          H  
ATOM   3056 2HG  GLN A 193      -8.129   8.418  22.089  1.00  5.050          H  
ATOM   3057 1HE2 GLN A 193      -7.042  10.887  24.318  1.00  5.050          H  
ATOM   3058 2HE2 GLN A 193      -7.297   9.182  23.949  1.00  5.050          H  
ATOM   3059  N   CYS A 194      -7.212   7.117  19.859  1.00  2.310          N  
ATOM   3060  CA  CYS A 194      -6.628   5.810  20.186  1.00  2.290          C  
ATOM   3061  C   CYS A 194      -5.465   5.403  19.278  1.00  2.260          C  
ATOM   3062  O   CYS A 194      -4.597   4.637  19.693  1.00  2.490          O  
ATOM   3063  CB  CYS A 194      -7.698   4.715  20.189  1.00  3.210          C  
ATOM   3064  SG  CYS A 194      -8.501   4.418  18.608  1.00  3.210          S  
ATOM   3065  H   CYS A 194      -8.165   7.201  19.521  1.00  2.770          H  
ATOM   3066  HA  CYS A 194      -6.243   5.871  21.205  1.00  2.750          H  
ATOM   3067 1HB  CYS A 194      -7.233   3.774  20.496  1.00  3.860          H  
ATOM   3068 2HB  CYS A 194      -8.470   4.946  20.927  1.00  3.860          H  
ATOM   3069  HG  CYS A 194      -8.857   3.137  18.896  1.00  3.860          H  
ATOM   3070  N   ASP A 195      -5.394   5.943  18.059  1.00  2.050          N  
ATOM   3071  CA  ASP A 195      -4.299   5.620  17.150  1.00  2.020          C  
ATOM   3072  C   ASP A 195      -3.136   6.576  17.331  1.00  2.350          C  
ATOM   3073  O   ASP A 195      -2.168   6.501  16.566  1.00  2.840          O  
ATOM   3074  CB  ASP A 195      -4.721   5.726  15.690  1.00  2.840          C  
ATOM   3075  CG  ASP A 195      -5.046   7.149  15.249  1.00  2.840          C  
ATOM   3076  OD1 ASP A 195      -4.959   8.072  16.048  1.00  2.840          O  
ATOM   3077  OD2 ASP A 195      -5.353   7.320  14.106  1.00  2.840          O  
ATOM   3078  H   ASP A 195      -6.124   6.570  17.727  1.00  2.460          H  
ATOM   3079  HA  ASP A 195      -3.948   4.616  17.360  1.00  2.420          H  
ATOM   3080 1HB  ASP A 195      -3.939   5.318  15.049  1.00  3.410          H  
ATOM   3081 2HB  ASP A 195      -5.602   5.147  15.532  1.00  3.410          H  
ATOM   3082  N   GLY A 196      -3.208   7.410  18.377  1.00  2.640          N  
ATOM   3083  CA  GLY A 196      -2.276   8.468  18.736  1.00  3.820          C  
ATOM   3084  C   GLY A 196      -0.829   8.057  18.921  1.00  5.090          C  
ATOM   3085  O   GLY A 196       0.035   8.921  19.058  1.00  6.080          O  
ATOM   3086  H   GLY A 196      -4.048   7.375  18.958  1.00  3.170          H  
ATOM   3087 1HA  GLY A 196      -2.334   9.250  17.979  1.00  4.580          H  
ATOM   3088 2HA  GLY A 196      -2.630   8.922  19.661  1.00  4.580          H  
ATOM   3089  N   ARG A 197      -0.545   6.769  18.987  1.00  5.300          N  
ATOM   3090  CA  ARG A 197       0.821   6.310  19.142  1.00  6.610          C  
ATOM   3091  C   ARG A 197       1.257   5.387  18.001  1.00  6.860          C  
ATOM   3092  O   ARG A 197       2.237   4.669  18.150  1.00  7.100          O  
ATOM   3093  CB  ARG A 197       0.907   5.552  20.461  1.00  8.730          C  
ATOM   3094  CG  ARG A 197       0.622   6.402  21.694  1.00  8.730          C  
ATOM   3095  CD  ARG A 197       1.662   7.371  21.949  1.00  8.730          C  
ATOM   3096  NE  ARG A 197       1.376   8.205  23.071  1.00  8.730          N  
ATOM   3097  CZ  ARG A 197       0.705   9.375  23.010  1.00  8.730          C  
ATOM   3098  NH1 ARG A 197       0.229   9.857  21.872  1.00  8.730          N  
ATOM   3099  NH2 ARG A 197       0.526  10.049  24.118  1.00  8.730          N  
ATOM   3100  H   ARG A 197      -1.290   6.084  18.921  1.00  6.360          H  
ATOM   3101  HA  ARG A 197       1.491   7.167  19.136  1.00  7.930          H  
ATOM   3102 1HB  ARG A 197       0.222   4.707  20.451  1.00 10.480          H  
ATOM   3103 2HB  ARG A 197       1.916   5.169  20.576  1.00 10.480          H  
ATOM   3104 1HG  ARG A 197      -0.314   6.932  21.566  1.00 10.480          H  
ATOM   3105 2HG  ARG A 197       0.554   5.750  22.566  1.00 10.480          H  
ATOM   3106 1HD  ARG A 197       2.557   6.807  22.185  1.00 10.480          H  
ATOM   3107 2HD  ARG A 197       1.851   8.006  21.099  1.00 10.480          H  
ATOM   3108  HE  ARG A 197       1.709   7.901  23.976  1.00 10.480          H  
ATOM   3109 1HH1 ARG A 197       0.350   9.370  20.969  1.00 10.480          H  
ATOM   3110 2HH1 ARG A 197      -0.263  10.732  21.871  1.00 10.480          H  
ATOM   3111 1HH2 ARG A 197       0.900   9.687  24.989  1.00 10.480          H  
ATOM   3112 2HH2 ARG A 197       0.021  10.921  24.107  1.00 10.480          H  
ATOM   3113  N   CYS A 198       0.528   5.364  16.880  1.00  6.880          N  
ATOM   3114  CA  CYS A 198       0.823   4.366  15.851  1.00  7.170          C  
ATOM   3115  C   CYS A 198       1.284   4.692  14.393  1.00  7.640          C  
ATOM   3116  O   CYS A 198       1.020   3.877  13.489  1.00  7.560          O  
ATOM   3117  CB  CYS A 198      -0.422   3.505  15.757  1.00  9.920          C  
ATOM   3118  SG  CYS A 198      -0.810   2.608  17.276  1.00  9.920          S  
ATOM   3119  H   CYS A 198      -0.278   5.988  16.771  1.00  8.260          H  
ATOM   3120  HA  CYS A 198       1.616   3.760  16.273  1.00  8.600          H  
ATOM   3121 1HB  CYS A 198      -1.284   4.111  15.476  1.00 11.910          H  
ATOM   3122 2HB  CYS A 198      -0.252   2.786  15.017  1.00 11.910          H  
ATOM   3123  HG  CYS A 198       0.359   1.897  17.224  1.00 11.910          H  
ATOM   3124  N   TYR A 199       2.020   5.784  14.125  1.00  8.230          N  
ATOM   3125  CA  TYR A 199       2.395   6.085  12.721  1.00  8.690          C  
ATOM   3126  C   TYR A 199       3.773   5.596  12.192  1.00  9.980          C  
ATOM   3127  O   TYR A 199       4.092   5.827  11.023  1.00 10.440          O  
ATOM   3128  CB  TYR A 199       2.297   7.599  12.570  1.00 11.980          C  
ATOM   3129  CG  TYR A 199       2.488   8.253  11.227  1.00 11.980          C  
ATOM   3130  CD1 TYR A 199       1.450   8.297  10.316  1.00 11.980          C  
ATOM   3131  CD2 TYR A 199       3.704   8.850  10.924  1.00 11.980          C  
ATOM   3132  CE1 TYR A 199       1.629   8.928   9.101  1.00 11.980          C  
ATOM   3133  CE2 TYR A 199       3.883   9.473   9.709  1.00 11.980          C  
ATOM   3134  CZ  TYR A 199       2.852   9.515   8.799  1.00 11.980          C  
ATOM   3135  OH  TYR A 199       3.034  10.137   7.580  1.00 11.980          O  
ATOM   3136  H   TYR A 199       2.275   6.466  14.849  1.00  9.880          H  
ATOM   3137  HA  TYR A 199       1.639   5.633  12.084  1.00 10.430          H  
ATOM   3138 1HB  TYR A 199       1.303   7.851  12.897  1.00 14.380          H  
ATOM   3139 2HB  TYR A 199       3.000   8.056  13.245  1.00 14.380          H  
ATOM   3140  HD1 TYR A 199       0.492   7.837  10.555  1.00 14.380          H  
ATOM   3141  HD2 TYR A 199       4.519   8.819  11.646  1.00 14.380          H  
ATOM   3142  HE1 TYR A 199       0.812   8.963   8.382  1.00 14.380          H  
ATOM   3143  HE2 TYR A 199       4.839   9.933   9.468  1.00 14.380          H  
ATOM   3144  HH  TYR A 199       2.203  10.150   7.099  1.00 14.380          H  
ATOM   3145  N   GLY A 200       4.590   4.935  13.014  1.00 10.620          N  
ATOM   3146  CA  GLY A 200       5.928   4.495  12.607  1.00 11.880          C  
ATOM   3147  C   GLY A 200       6.009   2.978  12.327  1.00 12.300          C  
ATOM   3148  O   GLY A 200       5.074   2.420  11.762  1.00 11.850          O  
ATOM   3149  H   GLY A 200       4.327   4.720  13.975  1.00 12.740          H  
ATOM   3150 1HA  GLY A 200       6.235   5.049  11.721  1.00 14.260          H  
ATOM   3151 2HA  GLY A 200       6.602   4.774  13.410  1.00 14.260          H  
ATOM   3152  N   PRO A 201       7.176   2.337  12.587  1.00 13.360          N  
ATOM   3153  CA  PRO A 201       7.534   0.918  12.443  1.00 14.020          C  
ATOM   3154  C   PRO A 201       6.697  -0.070  13.249  1.00 13.420          C  
ATOM   3155  O   PRO A 201       6.117   0.279  14.272  1.00 13.440          O  
ATOM   3156  CB  PRO A 201       8.978   0.875  12.919  1.00 21.030          C  
ATOM   3157  CG  PRO A 201       9.500   2.245  12.714  1.00 21.030          C  
ATOM   3158  CD  PRO A 201       8.335   3.157  12.976  1.00 21.030          C  
ATOM   3159  HA  PRO A 201       7.480   0.658  11.369  1.00 16.820          H  
ATOM   3160 1HB  PRO A 201       8.972   0.600  13.985  1.00 25.240          H  
ATOM   3161 2HB  PRO A 201       9.540   0.099  12.391  1.00 25.240          H  
ATOM   3162 1HG  PRO A 201      10.331   2.422  13.413  1.00 25.240          H  
ATOM   3163 2HG  PRO A 201       9.908   2.345  11.698  1.00 25.240          H  
ATOM   3164 1HD  PRO A 201       8.295   3.396  14.022  1.00 25.240          H  
ATOM   3165 2HD  PRO A 201       8.440   4.045  12.340  1.00 25.240          H  
ATOM   3166  N   TYR A 202       6.663  -1.299  12.754  1.00 12.910          N  
ATOM   3167  CA  TYR A 202       5.927  -2.464  13.263  1.00 12.340          C  
ATOM   3168  C   TYR A 202       6.144  -2.847  14.736  1.00 11.740          C  
ATOM   3169  O   TYR A 202       7.266  -2.812  15.240  1.00 11.810          O  
ATOM   3170  CB  TYR A 202       6.333  -3.634  12.398  1.00 17.500          C  
ATOM   3171  CG  TYR A 202       5.870  -3.575  10.992  1.00 17.500          C  
ATOM   3172  CD1 TYR A 202       6.699  -3.064  10.008  1.00 17.500          C  
ATOM   3173  CD2 TYR A 202       4.636  -4.058  10.669  1.00 17.500          C  
ATOM   3174  CE1 TYR A 202       6.269  -3.030   8.702  1.00 17.500          C  
ATOM   3175  CE2 TYR A 202       4.197  -4.029   9.368  1.00 17.500          C  
ATOM   3176  CZ  TYR A 202       5.011  -3.516   8.383  1.00 17.500          C  
ATOM   3177  OH  TYR A 202       4.579  -3.494   7.077  1.00 17.500          O  
ATOM   3178  H   TYR A 202       7.192  -1.451  11.909  1.00 15.490          H  
ATOM   3179  HA  TYR A 202       4.868  -2.267  13.142  1.00 14.810          H  
ATOM   3180 1HB  TYR A 202       7.416  -3.723  12.405  1.00 21.000          H  
ATOM   3181 2HB  TYR A 202       5.925  -4.508  12.817  1.00 21.000          H  
ATOM   3182  HD1 TYR A 202       7.690  -2.691  10.260  1.00 21.000          H  
ATOM   3183  HD2 TYR A 202       4.014  -4.463  11.440  1.00 21.000          H  
ATOM   3184  HE1 TYR A 202       6.920  -2.629   7.925  1.00 21.000          H  
ATOM   3185  HE2 TYR A 202       3.211  -4.418   9.116  1.00 21.000          H  
ATOM   3186  HH  TYR A 202       5.272  -3.133   6.518  1.00 21.000          H  
ATOM   3187  N   VAL A 203       5.044  -3.282  15.383  1.00 11.190          N  
ATOM   3188  CA  VAL A 203       4.955  -3.652  16.808  1.00 10.570          C  
ATOM   3189  C   VAL A 203       4.735  -5.159  17.078  1.00  9.840          C  
ATOM   3190  O   VAL A 203       3.822  -5.756  16.511  1.00  8.950          O  
ATOM   3191  CB  VAL A 203       3.739  -2.896  17.399  1.00 15.050          C  
ATOM   3192  CG1 VAL A 203       3.560  -3.184  18.856  1.00 15.050          C  
ATOM   3193  CG2 VAL A 203       3.908  -1.465  17.161  1.00 15.050          C  
ATOM   3194  H   VAL A 203       4.192  -3.312  14.845  1.00 13.430          H  
ATOM   3195  HA  VAL A 203       5.873  -3.324  17.304  1.00 12.680          H  
ATOM   3196  HB  VAL A 203       2.831  -3.236  16.902  1.00 18.060          H  
ATOM   3197 1HG1 VAL A 203       2.703  -2.639  19.226  1.00 18.060          H  
ATOM   3198 2HG1 VAL A 203       3.408  -4.243  19.033  1.00 18.060          H  
ATOM   3199 3HG1 VAL A 203       4.413  -2.856  19.372  1.00 18.060          H  
ATOM   3200 1HG2 VAL A 203       3.043  -0.924  17.553  1.00 18.060          H  
ATOM   3201 2HG2 VAL A 203       4.805  -1.128  17.649  1.00 18.060          H  
ATOM   3202 3HG2 VAL A 203       3.991  -1.290  16.105  1.00 18.060          H  
ATOM   3203  N   SER A 204       5.559  -5.781  17.942  1.00 10.250          N  
ATOM   3204  CA  SER A 204       5.402  -7.201  18.289  1.00  9.640          C  
ATOM   3205  C   SER A 204       4.085  -7.549  18.989  1.00  8.200          C  
ATOM   3206  O   SER A 204       3.676  -6.926  19.994  1.00  7.420          O  
ATOM   3207  CB  SER A 204       6.541  -7.676  19.159  1.00 13.740          C  
ATOM   3208  OG  SER A 204       6.335  -8.999  19.567  1.00 13.740          O  
ATOM   3209  H   SER A 204       6.331  -5.274  18.380  1.00 12.300          H  
ATOM   3210  HA  SER A 204       5.437  -7.777  17.369  1.00 11.570          H  
ATOM   3211 1HB  SER A 204       7.467  -7.610  18.599  1.00 16.490          H  
ATOM   3212 2HB  SER A 204       6.632  -7.035  20.033  1.00 16.490          H  
ATOM   3213  HG  SER A 204       7.126  -9.234  20.072  1.00 16.490          H  
ATOM   3214  N   ASP A 205       3.519  -8.684  18.566  1.00  8.050          N  
ATOM   3215  CA  ASP A 205       2.288  -9.225  19.104  1.00  7.880          C  
ATOM   3216  C   ASP A 205       2.454  -9.621  20.553  1.00  8.070          C  
ATOM   3217  O   ASP A 205       1.482  -9.726  21.301  1.00  8.210          O  
ATOM   3218  CB  ASP A 205       1.862 -10.409  18.250  1.00 11.100          C  
ATOM   3219  CG  ASP A 205       2.967 -11.419  18.190  1.00 11.100          C  
ATOM   3220  OD1 ASP A 205       4.036 -11.021  17.728  1.00 11.100          O  
ATOM   3221  OD2 ASP A 205       2.780 -12.562  18.578  1.00 11.100          O  
ATOM   3222  H   ASP A 205       3.956  -9.214  17.805  1.00  9.660          H  
ATOM   3223  HA  ASP A 205       1.521  -8.467  19.044  1.00  9.460          H  
ATOM   3224 1HB  ASP A 205       0.964 -10.865  18.666  1.00 13.320          H  
ATOM   3225 2HB  ASP A 205       1.629 -10.066  17.234  1.00 13.320          H  
ATOM   3226  N   CYS A 206       3.697  -9.795  20.976  1.00  8.210          N  
ATOM   3227  CA  CYS A 206       3.953 -10.185  22.338  1.00  8.650          C  
ATOM   3228  C   CYS A 206       3.406  -9.141  23.300  1.00  8.930          C  
ATOM   3229  O   CYS A 206       2.950  -9.492  24.390  1.00  9.360          O  
ATOM   3230  CB  CYS A 206       5.447 -10.374  22.559  1.00 11.930          C  
ATOM   3231  SG  CYS A 206       6.107 -11.813  21.684  1.00 11.930          S  
ATOM   3232  H   CYS A 206       4.472  -9.646  20.326  1.00  9.850          H  
ATOM   3233  HA  CYS A 206       3.451 -11.134  22.526  1.00 10.380          H  
ATOM   3234 1HB  CYS A 206       5.976  -9.487  22.209  1.00 14.320          H  
ATOM   3235 2HB  CYS A 206       5.659 -10.481  23.622  1.00 14.320          H  
ATOM   3236  HG  CYS A 206       5.341 -11.666  20.592  1.00 14.320          H  
ATOM   3237  N   CYS A 207       3.464  -7.852  22.926  1.00  8.810          N  
ATOM   3238  CA  CYS A 207       2.939  -6.865  23.842  1.00  9.040          C  
ATOM   3239  C   CYS A 207       1.448  -6.708  23.634  1.00  8.420          C  
ATOM   3240  O   CYS A 207       0.681  -6.535  24.575  1.00  7.760          O  
ATOM   3241  CB  CYS A 207       3.577  -5.501  23.592  1.00 12.560          C  
ATOM   3242  SG  CYS A 207       3.061  -4.655  22.072  1.00 12.560          S  
ATOM   3243  H   CYS A 207       3.824  -7.574  22.013  1.00 10.570          H  
ATOM   3244  HA  CYS A 207       3.133  -7.184  24.866  1.00 10.850          H  
ATOM   3245 1HB  CYS A 207       3.386  -4.848  24.430  1.00 15.080          H  
ATOM   3246 2HB  CYS A 207       4.640  -5.639  23.514  1.00 15.080          H  
ATOM   3247  HG  CYS A 207       3.504  -5.588  21.184  1.00 15.080          H  
ATOM   3248  N   HIS A 208       0.981  -6.922  22.415  1.00  8.760          N  
ATOM   3249  CA  HIS A 208      -0.438  -6.677  22.185  1.00  8.450          C  
ATOM   3250  C   HIS A 208      -1.306  -7.664  22.936  1.00  8.400          C  
ATOM   3251  O   HIS A 208      -2.339  -7.291  23.513  1.00  7.730          O  
ATOM   3252  CB  HIS A 208      -0.801  -6.775  20.717  1.00 11.950          C  
ATOM   3253  CG  HIS A 208      -0.263  -5.708  19.869  1.00 11.950          C  
ATOM   3254  ND1 HIS A 208      -0.433  -4.356  20.143  1.00 11.950          N  
ATOM   3255  CD2 HIS A 208       0.389  -5.782  18.696  1.00 11.950          C  
ATOM   3256  CE1 HIS A 208       0.101  -3.664  19.161  1.00 11.950          C  
ATOM   3257  NE2 HIS A 208       0.574  -4.517  18.256  1.00 11.950          N  
ATOM   3258  H   HIS A 208       1.638  -7.102  21.649  1.00 10.510          H  
ATOM   3259  HA  HIS A 208      -0.692  -5.674  22.535  1.00 10.140          H  
ATOM   3260 1HB  HIS A 208      -0.451  -7.729  20.325  1.00 14.340          H  
ATOM   3261 2HB  HIS A 208      -1.886  -6.763  20.617  1.00 14.340          H  
ATOM   3262  HD1 HIS A 208      -0.605  -3.931  21.073  1.00 14.340          H  
ATOM   3263  HD2 HIS A 208       0.717  -6.608  18.072  1.00 14.340          H  
ATOM   3264  HE1 HIS A 208       0.066  -2.582  19.157  1.00 14.340          H  
ATOM   3265  N   ARG A 209      -0.837  -8.911  22.990  1.00  9.180          N  
ATOM   3266  CA  ARG A 209      -1.540 -10.031  23.603  1.00  9.320          C  
ATOM   3267  C   ARG A 209      -1.949  -9.782  25.045  1.00  9.410          C  
ATOM   3268  O   ARG A 209      -2.912 -10.387  25.514  1.00  9.060          O  
ATOM   3269  CB  ARG A 209      -0.686 -11.283  23.506  1.00 12.990          C  
ATOM   3270  CG  ARG A 209      -0.599 -11.862  22.093  1.00 12.990          C  
ATOM   3271  CD  ARG A 209       0.382 -12.973  21.996  1.00 12.990          C  
ATOM   3272  NE  ARG A 209       0.616 -13.381  20.608  1.00 12.990          N  
ATOM   3273  CZ  ARG A 209      -0.123 -14.223  19.880  1.00 12.990          C  
ATOM   3274  NH1 ARG A 209      -1.211 -14.813  20.357  1.00 12.990          N  
ATOM   3275  NH2 ARG A 209       0.292 -14.439  18.655  1.00 12.990          N  
ATOM   3276  H   ARG A 209       0.044  -9.108  22.501  1.00 11.020          H  
ATOM   3277  HA  ARG A 209      -2.443 -10.209  23.021  1.00 11.180          H  
ATOM   3278 1HB  ARG A 209       0.332 -11.052  23.834  1.00 15.590          H  
ATOM   3279 2HB  ARG A 209      -1.082 -12.054  24.165  1.00 15.590          H  
ATOM   3280 1HG  ARG A 209      -1.573 -12.280  21.857  1.00 15.590          H  
ATOM   3281 2HG  ARG A 209      -0.381 -11.107  21.366  1.00 15.590          H  
ATOM   3282 1HD  ARG A 209       1.334 -12.625  22.404  1.00 15.590          H  
ATOM   3283 2HD  ARG A 209       0.040 -13.833  22.565  1.00 15.590          H  
ATOM   3284  HE  ARG A 209       1.445 -12.995  20.114  1.00 15.590          H  
ATOM   3285 1HH1 ARG A 209      -1.514 -14.635  21.301  1.00 15.590          H  
ATOM   3286 2HH1 ARG A 209      -1.741 -15.444  19.772  1.00 15.590          H  
ATOM   3287 1HH2 ARG A 209       1.151 -13.937  18.353  1.00 15.590          H  
ATOM   3288 2HH2 ARG A 209      -0.201 -15.061  18.036  1.00 15.590          H  
ATOM   3289  N   GLU A 210      -1.269  -8.884  25.750  1.00  9.920          N  
ATOM   3290  CA  GLU A 210      -1.606  -8.628  27.141  1.00 10.200          C  
ATOM   3291  C   GLU A 210      -3.070  -8.212  27.307  1.00  9.220          C  
ATOM   3292  O   GLU A 210      -3.709  -8.553  28.303  1.00  9.060          O  
ATOM   3293  CB  GLU A 210      -0.728  -7.515  27.709  1.00 14.170          C  
ATOM   3294  CG  GLU A 210      -0.962  -7.211  29.195  1.00 14.170          C  
ATOM   3295  CD  GLU A 210      -0.514  -8.301  30.131  1.00 14.170          C  
ATOM   3296  OE1 GLU A 210       0.284  -9.112  29.732  1.00 14.170          O  
ATOM   3297  OE2 GLU A 210      -0.961  -8.311  31.264  1.00 14.170          O  
ATOM   3298  H   GLU A 210      -0.515  -8.345  25.305  1.00 11.900          H  
ATOM   3299  HA  GLU A 210      -1.432  -9.541  27.710  1.00 12.240          H  
ATOM   3300 1HB  GLU A 210       0.324  -7.777  27.574  1.00 17.000          H  
ATOM   3301 2HB  GLU A 210      -0.904  -6.596  27.143  1.00 17.000          H  
ATOM   3302 1HG  GLU A 210      -0.465  -6.290  29.461  1.00 17.000          H  
ATOM   3303 2HG  GLU A 210      -2.013  -7.052  29.337  1.00 17.000          H  
ATOM   3304  N   CYS A 211      -3.601  -7.461  26.339  1.00  8.510          N  
ATOM   3305  CA  CYS A 211      -4.957  -6.934  26.418  1.00  7.610          C  
ATOM   3306  C   CYS A 211      -5.968  -7.789  25.660  1.00  6.800          C  
ATOM   3307  O   CYS A 211      -7.127  -7.396  25.469  1.00  6.150          O  
ATOM   3308  CB  CYS A 211      -4.998  -5.525  25.877  1.00 11.010          C  
ATOM   3309  SG  CYS A 211      -4.681  -5.393  24.086  1.00 11.010          S  
ATOM   3310  H   CYS A 211      -3.048  -7.244  25.506  1.00 10.210          H  
ATOM   3311  HA  CYS A 211      -5.239  -6.892  27.464  1.00  9.130          H  
ATOM   3312 1HB  CYS A 211      -5.965  -5.077  26.098  1.00 13.220          H  
ATOM   3313 2HB  CYS A 211      -4.244  -4.950  26.394  1.00 13.220          H  
ATOM   3314  HG  CYS A 211      -3.462  -5.978  24.033  1.00 13.220          H  
ATOM   3315  N   ALA A 212      -5.535  -8.945  25.184  1.00  6.940          N  
ATOM   3316  CA  ALA A 212      -6.431  -9.759  24.401  1.00  6.340          C  
ATOM   3317  C   ALA A 212      -7.685 -10.091  25.191  1.00  6.170          C  
ATOM   3318  O   ALA A 212      -7.621 -10.437  26.377  1.00  5.830          O  
ATOM   3319  CB  ALA A 212      -5.733 -11.038  23.973  1.00  9.120          C  
ATOM   3320  H   ALA A 212      -4.583  -9.273  25.370  1.00  8.330          H  
ATOM   3321  HA  ALA A 212      -6.722  -9.192  23.517  1.00  7.610          H  
ATOM   3322 1HB  ALA A 212      -6.411 -11.638  23.370  1.00 10.940          H  
ATOM   3323 2HB  ALA A 212      -4.848 -10.790  23.393  1.00 10.940          H  
ATOM   3324 3HB  ALA A 212      -5.435 -11.600  24.860  1.00 10.940          H  
ATOM   3325  N   GLY A 213      -8.817 -10.062  24.489  1.00  6.470          N  
ATOM   3326  CA  GLY A 213     -10.122 -10.391  25.044  1.00  6.380          C  
ATOM   3327  C   GLY A 213     -11.019  -9.204  25.414  1.00  6.040          C  
ATOM   3328  O   GLY A 213     -12.224  -9.396  25.577  1.00  5.950          O  
ATOM   3329  H   GLY A 213      -8.773  -9.776  23.521  1.00  7.760          H  
ATOM   3330 1HA  GLY A 213     -10.653 -11.023  24.332  1.00  7.660          H  
ATOM   3331 2HA  GLY A 213      -9.973 -11.004  25.933  1.00  7.660          H  
ATOM   3332  N   GLY A 214     -10.501  -7.980  25.508  1.00  5.900          N  
ATOM   3333  CA  GLY A 214     -11.429  -6.897  25.854  1.00  5.610          C  
ATOM   3334  C   GLY A 214     -10.767  -5.601  26.268  1.00  6.060          C  
ATOM   3335  O   GLY A 214      -9.606  -5.396  25.979  1.00  6.690          O  
ATOM   3336  H   GLY A 214      -9.492  -7.819  25.386  1.00  7.080          H  
ATOM   3337 1HA  GLY A 214     -12.073  -6.704  24.996  1.00  6.730          H  
ATOM   3338 2HA  GLY A 214     -12.079  -7.231  26.657  1.00  6.730          H  
ATOM   3339  N   CYS A 215     -11.567  -4.749  26.942  1.00  5.890          N  
ATOM   3340  CA  CYS A 215     -11.319  -3.386  27.488  1.00  6.300          C  
ATOM   3341  C   CYS A 215     -11.102  -2.241  26.495  1.00  6.130          C  
ATOM   3342  O   CYS A 215     -10.445  -1.268  26.850  1.00  6.610          O  
ATOM   3343  CB  CYS A 215     -10.104  -3.295  28.439  1.00  8.660          C  
ATOM   3344  SG  CYS A 215      -8.414  -3.406  27.668  1.00  8.660          S  
ATOM   3345  H   CYS A 215     -12.505  -5.096  27.083  1.00  7.070          H  
ATOM   3346  HA  CYS A 215     -12.196  -3.132  28.083  1.00  7.560          H  
ATOM   3347 1HB  CYS A 215     -10.149  -2.343  28.966  1.00 10.390          H  
ATOM   3348 2HB  CYS A 215     -10.187  -4.053  29.196  1.00 10.390          H  
ATOM   3349  HG  CYS A 215      -8.683  -4.451  26.876  1.00 10.390          H  
ATOM   3350  N   SER A 216     -11.645  -2.294  25.282  1.00  5.580          N  
ATOM   3351  CA  SER A 216     -11.429  -1.145  24.397  1.00  5.370          C  
ATOM   3352  C   SER A 216     -12.481  -0.935  23.311  1.00  4.810          C  
ATOM   3353  O   SER A 216     -13.147  -1.880  22.870  1.00  4.600          O  
ATOM   3354  CB  SER A 216     -10.072  -1.214  23.761  1.00  7.600          C  
ATOM   3355  OG  SER A 216      -9.876  -0.119  22.925  1.00  7.600          O  
ATOM   3356  H   SER A 216     -12.189  -3.083  24.970  1.00  6.700          H  
ATOM   3357  HA  SER A 216     -11.443  -0.255  25.022  1.00  6.440          H  
ATOM   3358 1HB  SER A 216      -9.290  -1.256  24.518  1.00  9.120          H  
ATOM   3359 2HB  SER A 216     -10.034  -2.092  23.190  1.00  9.120          H  
ATOM   3360  HG  SER A 216      -9.905   0.671  23.507  1.00  9.120          H  
ATOM   3361  N   GLY A 217     -12.619   0.325  22.883  1.00  4.660          N  
ATOM   3362  CA  GLY A 217     -13.536   0.677  21.792  1.00  4.280          C  
ATOM   3363  C   GLY A 217     -13.211   2.049  21.162  1.00  4.040          C  
ATOM   3364  O   GLY A 217     -12.433   2.823  21.711  1.00  3.500          O  
ATOM   3365  H   GLY A 217     -12.026   1.038  23.342  1.00  5.590          H  
ATOM   3366 1HA  GLY A 217     -13.493  -0.108  21.042  1.00  5.140          H  
ATOM   3367 2HA  GLY A 217     -14.550   0.690  22.189  1.00  5.140          H  
ATOM   3368  N   PRO A 218     -13.787   2.352  19.989  1.00  4.640          N  
ATOM   3369  CA  PRO A 218     -13.573   3.558  19.201  1.00  4.570          C  
ATOM   3370  C   PRO A 218     -14.148   4.797  19.864  1.00  3.830          C  
ATOM   3371  O   PRO A 218     -15.103   4.695  20.630  1.00  3.650          O  
ATOM   3372  CB  PRO A 218     -14.309   3.233  17.895  1.00  6.860          C  
ATOM   3373  CG  PRO A 218     -15.378   2.234  18.290  1.00  6.860          C  
ATOM   3374  CD  PRO A 218     -14.761   1.412  19.400  1.00  6.860          C  
ATOM   3375  HA  PRO A 218     -12.495   3.681  19.020  1.00  5.480          H  
ATOM   3376 1HB  PRO A 218     -14.734   4.153  17.467  1.00  8.230          H  
ATOM   3377 2HB  PRO A 218     -13.600   2.831  17.152  1.00  8.230          H  
ATOM   3378 1HG  PRO A 218     -16.284   2.771  18.619  1.00  8.230          H  
ATOM   3379 2HG  PRO A 218     -15.669   1.626  17.417  1.00  8.230          H  
ATOM   3380 1HD  PRO A 218     -15.543   1.143  20.124  1.00  8.230          H  
ATOM   3381 2HD  PRO A 218     -14.255   0.529  18.977  1.00  8.230          H  
ATOM   3382  N   LYS A 219     -13.577   5.960  19.529  1.00  3.690          N  
ATOM   3383  CA  LYS A 219     -14.054   7.264  19.999  1.00  3.420          C  
ATOM   3384  C   LYS A 219     -14.190   7.319  21.517  1.00  3.820          C  
ATOM   3385  O   LYS A 219     -15.264   7.620  22.042  1.00  4.480          O  
ATOM   3386  CB  LYS A 219     -15.396   7.599  19.344  1.00  4.900          C  
ATOM   3387  CG  LYS A 219     -15.343   7.691  17.828  1.00  4.900          C  
ATOM   3388  CD  LYS A 219     -16.696   8.059  17.241  1.00  4.900          C  
ATOM   3389  CE  LYS A 219     -16.628   8.115  15.722  1.00  4.900          C  
ATOM   3390  NZ  LYS A 219     -17.948   8.439  15.106  1.00  4.900          N  
ATOM   3391  H   LYS A 219     -12.783   5.942  18.905  1.00  4.430          H  
ATOM   3392  HA  LYS A 219     -13.323   8.020  19.706  1.00  4.100          H  
ATOM   3393 1HB  LYS A 219     -16.135   6.845  19.612  1.00  5.880          H  
ATOM   3394 2HB  LYS A 219     -15.755   8.555  19.723  1.00  5.880          H  
ATOM   3395 1HG  LYS A 219     -14.611   8.441  17.535  1.00  5.880          H  
ATOM   3396 2HG  LYS A 219     -15.036   6.730  17.421  1.00  5.880          H  
ATOM   3397 1HD  LYS A 219     -17.436   7.314  17.543  1.00  5.880          H  
ATOM   3398 2HD  LYS A 219     -17.007   9.031  17.624  1.00  5.880          H  
ATOM   3399 1HE  LYS A 219     -15.906   8.876  15.431  1.00  5.880          H  
ATOM   3400 2HE  LYS A 219     -16.293   7.147  15.350  1.00  5.880          H  
ATOM   3401 1HZ  LYS A 219     -17.848   8.464  14.101  1.00  5.880          H  
ATOM   3402 2HZ  LYS A 219     -18.625   7.733  15.360  1.00  5.880          H  
ATOM   3403 3HZ  LYS A 219     -18.265   9.341  15.434  1.00  5.880          H  
ATOM   3404  N   ASP A 220     -13.085   7.086  22.220  1.00  3.560          N  
ATOM   3405  CA  ASP A 220     -13.102   7.055  23.673  1.00  4.060          C  
ATOM   3406  C   ASP A 220     -11.776   7.643  24.211  1.00  3.080          C  
ATOM   3407  O   ASP A 220     -10.699   7.063  23.975  1.00  3.210          O  
ATOM   3408  CB  ASP A 220     -13.317   5.600  24.124  1.00  5.480          C  
ATOM   3409  CG  ASP A 220     -13.577   5.500  25.567  1.00  5.480          C  
ATOM   3410  OD1 ASP A 220     -13.490   6.535  26.184  1.00  5.480          O  
ATOM   3411  OD2 ASP A 220     -13.909   4.442  26.064  1.00  5.480          O  
ATOM   3412  H   ASP A 220     -12.239   6.853  21.730  1.00  4.270          H  
ATOM   3413  HA  ASP A 220     -13.927   7.669  24.035  1.00  4.870          H  
ATOM   3414 1HB  ASP A 220     -14.156   5.165  23.570  1.00  6.580          H  
ATOM   3415 2HB  ASP A 220     -12.427   5.005  23.881  1.00  6.580          H  
ATOM   3416  N   THR A 221     -11.842   8.846  24.812  1.00  2.300          N  
ATOM   3417  CA  THR A 221     -10.627   9.541  25.228  1.00  1.340          C  
ATOM   3418  C   THR A 221     -10.175   9.134  26.642  1.00  1.470          C  
ATOM   3419  O   THR A 221     -10.988   8.698  27.463  1.00  2.280          O  
ATOM   3420  CB  THR A 221     -10.859  11.071  25.157  1.00  2.260          C  
ATOM   3421  OG1 THR A 221     -11.826  11.479  26.120  1.00  2.260          O  
ATOM   3422  CG2 THR A 221     -11.418  11.452  23.775  1.00  2.260          C  
ATOM   3423  H   THR A 221     -12.741   9.267  25.004  1.00  2.760          H  
ATOM   3424  HA  THR A 221      -9.839   9.282  24.543  1.00  1.610          H  
ATOM   3425  HB  THR A 221      -9.927  11.583  25.336  1.00  2.710          H  
ATOM   3426  HG1 THR A 221     -11.330  11.883  26.879  1.00  2.710          H  
ATOM   3427 1HG2 THR A 221     -11.572  12.531  23.741  1.00  2.710          H  
ATOM   3428 2HG2 THR A 221     -10.739  11.177  23.002  1.00  2.710          H  
ATOM   3429 3HG2 THR A 221     -12.363  10.952  23.601  1.00  2.710          H  
ATOM   3430  N   ASP A 222      -8.875   9.315  26.934  1.00  0.920          N  
ATOM   3431  CA  ASP A 222      -8.303   8.984  28.240  1.00  1.020          C  
ATOM   3432  C   ASP A 222      -6.804   9.329  28.288  1.00  0.650          C  
ATOM   3433  O   ASP A 222      -6.275  10.043  27.432  1.00  1.590          O  
ATOM   3434  CB  ASP A 222      -8.483   7.508  28.553  1.00  1.390          C  
ATOM   3435  CG  ASP A 222      -8.618   7.110  30.054  1.00  1.390          C  
ATOM   3436  OD1 ASP A 222      -7.809   7.523  30.833  1.00  1.390          O  
ATOM   3437  OD2 ASP A 222      -9.535   6.403  30.371  1.00  1.390          O  
ATOM   3438  H   ASP A 222      -8.264   9.679  26.217  1.00  1.100          H  
ATOM   3439  HA  ASP A 222      -8.815   9.572  29.001  1.00  1.220          H  
ATOM   3440 1HB  ASP A 222      -9.283   7.055  27.980  1.00  1.670          H  
ATOM   3441 2HB  ASP A 222      -7.568   7.053  28.209  1.00  1.670          H  
ATOM   3442  N   CYS A 223      -6.125   8.795  29.296  1.00  0.560          N  
ATOM   3443  CA  CYS A 223      -4.708   8.954  29.514  1.00  0.390          C  
ATOM   3444  C   CYS A 223      -3.829   7.781  29.020  1.00  0.340          C  
ATOM   3445  O   CYS A 223      -4.290   6.637  28.862  1.00  0.510          O  
ATOM   3446  CB  CYS A 223      -4.536   9.113  31.000  1.00  0.610          C  
ATOM   3447  SG  CYS A 223      -5.462  10.461  31.630  1.00  0.610          S  
ATOM   3448  H   CYS A 223      -6.630   8.239  29.976  1.00  0.670          H  
ATOM   3449  HA  CYS A 223      -4.381   9.843  28.993  1.00  0.470          H  
ATOM   3450 1HB  CYS A 223      -4.908   8.221  31.485  1.00  0.740          H  
ATOM   3451 2HB  CYS A 223      -3.484   9.248  31.250  1.00  0.740          H  
ATOM   3452  HG  CYS A 223      -6.647   9.897  31.388  1.00  0.740          H  
ATOM   3453  N   PHE A 224      -2.549   8.123  28.814  1.00  0.320          N  
ATOM   3454  CA  PHE A 224      -1.429   7.258  28.428  1.00  0.490          C  
ATOM   3455  C   PHE A 224      -0.371   7.133  29.546  1.00  0.290          C  
ATOM   3456  O   PHE A 224      -0.240   8.026  30.402  1.00  0.270          O  
ATOM   3457  CB  PHE A 224      -0.713   7.823  27.193  1.00  0.620          C  
ATOM   3458  CG  PHE A 224      -1.507   7.850  25.905  1.00  0.620          C  
ATOM   3459  CD1 PHE A 224      -2.322   8.931  25.569  1.00  0.620          C  
ATOM   3460  CD2 PHE A 224      -1.413   6.797  25.010  1.00  0.620          C  
ATOM   3461  CE1 PHE A 224      -3.021   8.935  24.362  1.00  0.620          C  
ATOM   3462  CE2 PHE A 224      -2.117   6.814  23.813  1.00  0.620          C  
ATOM   3463  CZ  PHE A 224      -2.917   7.882  23.493  1.00  0.620          C  
ATOM   3464  H   PHE A 224      -2.332   9.115  28.916  1.00  0.380          H  
ATOM   3465  HA  PHE A 224      -1.817   6.267  28.201  1.00  0.590          H  
ATOM   3466 1HB  PHE A 224      -0.384   8.840  27.413  1.00  0.740          H  
ATOM   3467 2HB  PHE A 224       0.186   7.231  27.017  1.00  0.740          H  
ATOM   3468  HD1 PHE A 224      -2.408   9.777  26.262  1.00  0.740          H  
ATOM   3469  HD2 PHE A 224      -0.778   5.941  25.259  1.00  0.740          H  
ATOM   3470  HE1 PHE A 224      -3.655   9.765  24.101  1.00  0.740          H  
ATOM   3471  HE2 PHE A 224      -2.041   5.972  23.124  1.00  0.740          H  
ATOM   3472  HZ  PHE A 224      -3.474   7.886  22.551  1.00  0.740          H  
ATOM   3473  N   ALA A 225       0.433   6.056  29.481  1.00  0.200          N  
ATOM   3474  CA  ALA A 225       1.559   5.830  30.414  1.00  0.220          C  
ATOM   3475  C   ALA A 225       2.805   5.243  29.694  1.00  0.100          C  
ATOM   3476  O   ALA A 225       2.721   4.739  28.567  1.00  0.380          O  
ATOM   3477  CB  ALA A 225       1.143   4.912  31.562  1.00  0.300          C  
ATOM   3478  H   ALA A 225       0.209   5.373  28.749  1.00  0.240          H  
ATOM   3479  HA  ALA A 225       1.839   6.789  30.837  1.00  0.260          H  
ATOM   3480 1HB  ALA A 225       1.976   4.803  32.251  1.00  0.360          H  
ATOM   3481 2HB  ALA A 225       0.293   5.330  32.088  1.00  0.360          H  
ATOM   3482 3HB  ALA A 225       0.878   3.958  31.189  1.00  0.360          H  
ATOM   3483  N   CYS A 226       3.978   5.375  30.350  1.00  0.170          N  
ATOM   3484  CA  CYS A 226       5.297   4.863  29.901  1.00  0.270          C  
ATOM   3485  C   CYS A 226       5.806   3.552  30.498  1.00  0.250          C  
ATOM   3486  O   CYS A 226       6.162   3.494  31.681  1.00  0.340          O  
ATOM   3487  CB  CYS A 226       6.394   5.879  30.201  1.00  0.340          C  
ATOM   3488  SG  CYS A 226       8.038   5.242  29.898  1.00  0.340          S  
ATOM   3489  H   CYS A 226       3.953   5.836  31.250  1.00  0.200          H  
ATOM   3490  HA  CYS A 226       5.238   4.727  28.818  1.00  0.320          H  
ATOM   3491 1HB  CYS A 226       6.275   6.737  29.561  1.00  0.410          H  
ATOM   3492 2HB  CYS A 226       6.336   6.212  31.233  1.00  0.410          H  
ATOM   3493  HG  CYS A 226       7.890   4.239  30.764  1.00  0.410          H  
ATOM   3494  N   MET A 227       5.949   2.522  29.664  1.00  0.230          N  
ATOM   3495  CA  MET A 227       6.403   1.209  30.150  1.00  0.330          C  
ATOM   3496  C   MET A 227       7.857   0.863  29.758  1.00  0.370          C  
ATOM   3497  O   MET A 227       8.262   0.916  28.579  1.00  0.390          O  
ATOM   3498  CB  MET A 227       5.390   0.151  29.705  1.00  0.420          C  
ATOM   3499  CG  MET A 227       5.171   0.108  28.213  1.00  0.420          C  
ATOM   3500  SD  MET A 227       3.944  -0.998  27.704  1.00  0.420          S  
ATOM   3501  CE  MET A 227       3.883  -0.723  25.938  1.00  0.420          C  
ATOM   3502  H   MET A 227       5.712   2.649  28.672  1.00  0.280          H  
ATOM   3503  HA  MET A 227       6.376   1.229  31.238  1.00  0.400          H  
ATOM   3504 1HB  MET A 227       5.730  -0.832  30.032  1.00  0.510          H  
ATOM   3505 2HB  MET A 227       4.427   0.343  30.185  1.00  0.510          H  
ATOM   3506 1HG  MET A 227       4.823   1.059  27.937  1.00  0.510          H  
ATOM   3507 2HG  MET A 227       6.094  -0.106  27.677  1.00  0.510          H  
ATOM   3508 1HE  MET A 227       3.152  -1.372  25.492  1.00  0.510          H  
ATOM   3509 2HE  MET A 227       3.611   0.295  25.752  1.00  0.510          H  
ATOM   3510 3HE  MET A 227       4.853  -0.923  25.495  1.00  0.510          H  
ATOM   3511  N   ASN A 228       8.660   0.518  30.789  1.00  0.470          N  
ATOM   3512  CA  ASN A 228      10.105   0.171  30.674  1.00  0.580          C  
ATOM   3513  C   ASN A 228      10.464  -1.021  31.582  1.00  1.000          C  
ATOM   3514  O   ASN A 228       9.808  -1.248  32.592  1.00  1.740          O  
ATOM   3515  CB  ASN A 228      11.055   1.323  31.036  1.00  0.770          C  
ATOM   3516  CG  ASN A 228      11.142   2.546  30.092  1.00  0.770          C  
ATOM   3517  OD1 ASN A 228      12.063   3.359  30.255  1.00  0.770          O  
ATOM   3518  ND2 ASN A 228      10.278   2.693  29.146  1.00  0.770          N  
ATOM   3519  H   ASN A 228       8.205   0.457  31.711  1.00  0.560          H  
ATOM   3520  HA  ASN A 228      10.312  -0.134  29.647  1.00  0.700          H  
ATOM   3521 1HB  ASN A 228      10.794   1.676  31.990  1.00  0.920          H  
ATOM   3522 2HB  ASN A 228      12.062   0.915  31.131  1.00  0.920          H  
ATOM   3523 1HD2 ASN A 228      10.313   3.481  28.524  1.00  0.920          H  
ATOM   3524 2HD2 ASN A 228       9.561   2.008  29.006  1.00  0.920          H  
ATOM   3525  N   PHE A 229      11.529  -1.744  31.239  1.00  0.680          N  
ATOM   3526  CA  PHE A 229      12.052  -2.863  32.031  1.00  1.120          C  
ATOM   3527  C   PHE A 229      13.550  -2.860  31.901  1.00  0.730          C  
ATOM   3528  O   PHE A 229      14.081  -2.558  30.837  1.00  0.520          O  
ATOM   3529  CB  PHE A 229      11.531  -4.238  31.588  1.00  1.390          C  
ATOM   3530  CG  PHE A 229      12.056  -5.376  32.436  1.00  1.390          C  
ATOM   3531  CD1 PHE A 229      11.438  -5.687  33.624  1.00  1.390          C  
ATOM   3532  CD2 PHE A 229      13.161  -6.127  32.067  1.00  1.390          C  
ATOM   3533  CE1 PHE A 229      11.907  -6.702  34.422  1.00  1.390          C  
ATOM   3534  CE2 PHE A 229      13.632  -7.137  32.861  1.00  1.390          C  
ATOM   3535  CZ  PHE A 229      13.009  -7.427  34.041  1.00  1.390          C  
ATOM   3536  H   PHE A 229      12.018  -1.495  30.392  1.00  0.820          H  
ATOM   3537  HA  PHE A 229      11.795  -2.710  33.079  1.00  1.340          H  
ATOM   3538 1HB  PHE A 229      10.457  -4.261  31.667  1.00  1.670          H  
ATOM   3539 2HB  PHE A 229      11.801  -4.434  30.558  1.00  1.670          H  
ATOM   3540  HD1 PHE A 229      10.565  -5.115  33.929  1.00  1.670          H  
ATOM   3541  HD2 PHE A 229      13.671  -5.918  31.161  1.00  1.670          H  
ATOM   3542  HE1 PHE A 229      11.405  -6.933  35.357  1.00  1.670          H  
ATOM   3543  HE2 PHE A 229      14.517  -7.716  32.560  1.00  1.670          H  
ATOM   3544  HZ  PHE A 229      13.397  -8.237  34.671  1.00  1.670          H  
ATOM   3545  N   ASN A 230      14.233  -3.122  32.991  1.00  1.170          N  
ATOM   3546  CA  ASN A 230      15.671  -3.144  32.984  1.00  1.360          C  
ATOM   3547  C   ASN A 230      16.234  -4.552  32.878  1.00  1.370          C  
ATOM   3548  O   ASN A 230      16.049  -5.388  33.752  1.00  1.740          O  
ATOM   3549  CB  ASN A 230      16.106  -2.412  34.189  1.00  1.830          C  
ATOM   3550  CG  ASN A 230      15.640  -1.002  34.077  1.00  1.830          C  
ATOM   3551  OD1 ASN A 230      16.247  -0.205  33.362  1.00  1.830          O  
ATOM   3552  ND2 ASN A 230      14.538  -0.686  34.713  1.00  1.830          N  
ATOM   3553  H   ASN A 230      13.745  -3.324  33.853  1.00  1.400          H  
ATOM   3554  HA  ASN A 230      16.015  -2.601  32.107  1.00  1.630          H  
ATOM   3555 1HB  ASN A 230      15.670  -2.891  35.045  1.00  2.190          H  
ATOM   3556 2HB  ASN A 230      17.188  -2.432  34.278  1.00  2.190          H  
ATOM   3557 1HD2 ASN A 230      14.169   0.241  34.636  1.00  2.190          H  
ATOM   3558 2HD2 ASN A 230      14.044  -1.366  35.253  1.00  2.190          H  
ATOM   3559  N   ASP A 231      16.903  -4.801  31.759  1.00  1.070          N  
ATOM   3560  CA  ASP A 231      17.462  -6.103  31.383  1.00  1.290          C  
ATOM   3561  C   ASP A 231      18.994  -6.003  31.369  1.00  1.400          C  
ATOM   3562  O   ASP A 231      19.676  -6.706  30.626  1.00  1.250          O  
ATOM   3563  CB  ASP A 231      16.926  -6.442  29.985  1.00  1.720          C  
ATOM   3564  CG  ASP A 231      16.888  -7.902  29.499  1.00  1.720          C  
ATOM   3565  OD1 ASP A 231      16.777  -8.782  30.294  1.00  1.720          O  
ATOM   3566  OD2 ASP A 231      16.872  -8.098  28.288  1.00  1.720          O  
ATOM   3567  H   ASP A 231      17.003  -4.028  31.114  1.00  1.280          H  
ATOM   3568  HA  ASP A 231      17.153  -6.859  32.110  1.00  1.550          H  
ATOM   3569 1HB  ASP A 231      15.941  -6.046  29.903  1.00  2.060          H  
ATOM   3570 2HB  ASP A 231      17.549  -5.912  29.294  1.00  2.060          H  
ATOM   3571  N   SER A 232      19.522  -5.079  32.173  1.00  2.130          N  
ATOM   3572  CA  SER A 232      20.960  -4.835  32.297  1.00  2.560          C  
ATOM   3573  C   SER A 232      21.281  -4.266  33.671  1.00  3.240          C  
ATOM   3574  O   SER A 232      20.650  -3.305  34.111  1.00  3.710          O  
ATOM   3575  CB  SER A 232      21.425  -3.832  31.265  1.00  3.410          C  
ATOM   3576  OG  SER A 232      22.797  -3.570  31.411  1.00  3.410          O  
ATOM   3577  H   SER A 232      18.894  -4.526  32.738  1.00  2.560          H  
ATOM   3578  HA  SER A 232      21.495  -5.778  32.170  1.00  3.070          H  
ATOM   3579 1HB  SER A 232      21.220  -4.199  30.260  1.00  4.090          H  
ATOM   3580 2HB  SER A 232      20.871  -2.902  31.396  1.00  4.090          H  
ATOM   3581  HG  SER A 232      22.929  -2.654  31.059  1.00  4.090          H  
ATOM   3582  N   GLY A 233      22.246  -4.854  34.367  1.00  3.810          N  
ATOM   3583  CA  GLY A 233      22.622  -4.385  35.702  1.00  4.840          C  
ATOM   3584  C   GLY A 233      23.016  -5.556  36.585  1.00  4.990          C  
ATOM   3585  O   GLY A 233      22.811  -6.709  36.212  1.00  4.970          O  
ATOM   3586  H   GLY A 233      22.735  -5.639  33.956  1.00  4.570          H  
ATOM   3587 1HA  GLY A 233      23.457  -3.689  35.627  1.00  5.810          H  
ATOM   3588 2HA  GLY A 233      21.792  -3.841  36.145  1.00  5.810          H  
ATOM   3589  N   ALA A 234      23.576  -5.267  37.764  1.00  5.180          N  
ATOM   3590  CA  ALA A 234      24.044  -6.317  38.678  1.00  5.350          C  
ATOM   3591  C   ALA A 234      22.948  -6.918  39.560  1.00  5.670          C  
ATOM   3592  O   ALA A 234      23.215  -7.830  40.339  1.00  5.840          O  
ATOM   3593  CB  ALA A 234      25.138  -5.769  39.564  1.00  7.420          C  
ATOM   3594  H   ALA A 234      23.716  -4.288  38.039  1.00  6.220          H  
ATOM   3595  HA  ALA A 234      24.453  -7.123  38.070  1.00  6.420          H  
ATOM   3596 1HB  ALA A 234      25.516  -6.558  40.214  1.00  8.910          H  
ATOM   3597 2HB  ALA A 234      25.948  -5.381  38.952  1.00  8.910          H  
ATOM   3598 3HB  ALA A 234      24.730  -4.984  40.150  1.00  8.910          H  
ATOM   3599  N   CYS A 235      21.736  -6.393  39.475  1.00  5.810          N  
ATOM   3600  CA  CYS A 235      20.630  -6.889  40.292  1.00  6.190          C  
ATOM   3601  C   CYS A 235      20.350  -8.352  40.006  1.00  6.000          C  
ATOM   3602  O   CYS A 235      20.253  -8.780  38.847  1.00  6.020          O  
ATOM   3603  CB  CYS A 235      19.364  -6.061  40.124  1.00  8.510          C  
ATOM   3604  SG  CYS A 235      17.980  -6.659  41.059  1.00  8.510          S  
ATOM   3605  H   CYS A 235      21.596  -5.656  38.806  1.00  6.970          H  
ATOM   3606  HA  CYS A 235      20.926  -6.806  41.341  1.00  7.430          H  
ATOM   3607 1HB  CYS A 235      19.569  -5.078  40.508  1.00 10.220          H  
ATOM   3608 2HB  CYS A 235      19.077  -5.967  39.110  1.00 10.220          H  
ATOM   3609  HG  CYS A 235      18.637  -6.711  42.266  1.00 10.220          H  
ATOM   3610  N   VAL A 236      20.180  -9.118  41.080  1.00  5.970          N  
ATOM   3611  CA  VAL A 236      19.974 -10.567  40.983  1.00  5.920          C  
ATOM   3612  C   VAL A 236      18.700 -10.996  40.241  1.00  5.180          C  
ATOM   3613  O   VAL A 236      18.541 -12.179  39.943  1.00  5.120          O  
ATOM   3614  CB  VAL A 236      20.020 -11.233  42.379  1.00  8.310          C  
ATOM   3615  CG1 VAL A 236      21.377 -10.972  43.011  1.00  8.310          C  
ATOM   3616  CG2 VAL A 236      18.900 -10.731  43.265  1.00  8.310          C  
ATOM   3617  H   VAL A 236      20.221  -8.648  41.997  1.00  7.160          H  
ATOM   3618  HA  VAL A 236      20.821 -10.965  40.423  1.00  7.100          H  
ATOM   3619  HB  VAL A 236      19.924 -12.311  42.257  1.00  9.970          H  
ATOM   3620 1HG1 VAL A 236      21.429 -11.466  43.981  1.00  9.970          H  
ATOM   3621 2HG1 VAL A 236      22.159 -11.361  42.363  1.00  9.970          H  
ATOM   3622 3HG1 VAL A 236      21.522  -9.895  43.147  1.00  9.970          H  
ATOM   3623 1HG2 VAL A 236      18.956 -11.224  44.233  1.00  9.970          H  
ATOM   3624 2HG2 VAL A 236      18.976  -9.666  43.404  1.00  9.970          H  
ATOM   3625 3HG2 VAL A 236      17.967 -10.964  42.813  1.00  9.970          H  
ATOM   3626  N   THR A 237      17.791 -10.060  39.969  1.00  4.800          N  
ATOM   3627  CA  THR A 237      16.567 -10.351  39.238  1.00  4.560          C  
ATOM   3628  C   THR A 237      16.458  -9.662  37.869  1.00  5.390          C  
ATOM   3629  O   THR A 237      15.370  -9.658  37.293  1.00  5.900          O  
ATOM   3630  CB  THR A 237      15.300  -9.968  40.044  1.00  6.480          C  
ATOM   3631  OG1 THR A 237      15.318  -8.570  40.351  1.00  6.480          O  
ATOM   3632  CG2 THR A 237      15.239 -10.742  41.322  1.00  6.480          C  
ATOM   3633  H   THR A 237      17.965  -9.109  40.272  1.00  5.760          H  
ATOM   3634  HA  THR A 237      16.533 -11.425  39.060  1.00  5.470          H  
ATOM   3635  HB  THR A 237      14.415 -10.195  39.451  1.00  7.780          H  
ATOM   3636  HG1 THR A 237      15.203  -8.065  39.540  1.00  7.780          H  
ATOM   3637 1HG2 THR A 237      14.342 -10.467  41.869  1.00  7.780          H  
ATOM   3638 2HG2 THR A 237      15.223 -11.810  41.104  1.00  7.780          H  
ATOM   3639 3HG2 THR A 237      16.091 -10.507  41.909  1.00  7.780          H  
ATOM   3640  N   GLN A 238      17.538  -9.078  37.306  1.00  5.910          N  
ATOM   3641  CA  GLN A 238      17.324  -8.397  36.006  1.00  6.230          C  
ATOM   3642  C   GLN A 238      16.901  -9.370  34.904  1.00  5.700          C  
ATOM   3643  O   GLN A 238      16.083  -9.037  34.051  1.00  5.880          O  
ATOM   3644  CB  GLN A 238      18.596  -7.706  35.459  1.00  8.590          C  
ATOM   3645  CG  GLN A 238      19.183  -6.530  36.236  1.00  8.590          C  
ATOM   3646  CD  GLN A 238      18.254  -5.326  36.444  1.00  8.590          C  
ATOM   3647  OE1 GLN A 238      17.206  -5.454  37.081  1.00  8.590          O  
ATOM   3648  NE2 GLN A 238      18.628  -4.151  35.941  1.00  8.590          N  
ATOM   3649  H   GLN A 238      18.451  -9.073  37.773  1.00  7.090          H  
ATOM   3650  HA  GLN A 238      16.528  -7.662  36.122  1.00  7.480          H  
ATOM   3651 1HB  GLN A 238      19.387  -8.450  35.369  1.00 10.310          H  
ATOM   3652 2HB  GLN A 238      18.388  -7.345  34.450  1.00 10.310          H  
ATOM   3653 1HG  GLN A 238      19.515  -6.903  37.183  1.00 10.310          H  
ATOM   3654 2HG  GLN A 238      20.038  -6.179  35.675  1.00 10.310          H  
ATOM   3655 1HE2 GLN A 238      18.053  -3.341  36.078  1.00 10.310          H  
ATOM   3656 2HE2 GLN A 238      19.494  -4.001  35.431  1.00 10.310          H  
ATOM   3657  N   CYS A 239      17.470 -10.569  34.910  1.00  5.220          N  
ATOM   3658  CA  CYS A 239      17.162 -11.543  33.880  1.00  4.750          C  
ATOM   3659  C   CYS A 239      17.684 -12.945  34.234  1.00  4.810          C  
ATOM   3660  O   CYS A 239      18.623 -13.059  35.017  1.00  5.140          O  
ATOM   3661  CB  CYS A 239      17.741 -11.038  32.550  1.00  6.840          C  
ATOM   3662  SG  CYS A 239      19.506 -10.661  32.594  1.00  6.840          S  
ATOM   3663  H   CYS A 239      18.123 -10.793  35.649  1.00  6.260          H  
ATOM   3664  HA  CYS A 239      16.085 -11.542  33.782  1.00  5.700          H  
ATOM   3665 1HB  CYS A 239      17.585 -11.767  31.768  1.00  8.210          H  
ATOM   3666 2HB  CYS A 239      17.220 -10.138  32.234  1.00  8.210          H  
ATOM   3667  HG  CYS A 239      20.001 -11.920  32.723  1.00  8.210          H  
ATOM   3668  N   PRO A 240      17.121 -14.026  33.641  1.00  4.760          N  
ATOM   3669  CA  PRO A 240      17.572 -15.420  33.724  1.00  4.890          C  
ATOM   3670  C   PRO A 240      18.978 -15.730  33.190  1.00  5.400          C  
ATOM   3671  O   PRO A 240      19.534 -16.781  33.505  1.00  5.800          O  
ATOM   3672  CB  PRO A 240      16.544 -16.155  32.849  1.00  7.330          C  
ATOM   3673  CG  PRO A 240      15.319 -15.293  32.862  1.00  7.330          C  
ATOM   3674  CD  PRO A 240      15.819 -13.879  32.915  1.00  7.330          C  
ATOM   3675  HA  PRO A 240      17.489 -15.754  34.766  1.00  5.870          H  
ATOM   3676 1HB  PRO A 240      16.947 -16.307  31.838  1.00  8.800          H  
ATOM   3677 2HB  PRO A 240      16.356 -17.157  33.265  1.00  8.800          H  
ATOM   3678 1HG  PRO A 240      14.706 -15.482  31.962  1.00  8.800          H  
ATOM   3679 2HG  PRO A 240      14.679 -15.542  33.721  1.00  8.800          H  
ATOM   3680 1HD  PRO A 240      15.950 -13.473  31.903  1.00  8.800          H  
ATOM   3681 2HD  PRO A 240      15.061 -13.333  33.496  1.00  8.800          H  
ATOM   3682  N   GLN A 241      19.530 -14.867  32.345  1.00  5.660          N  
ATOM   3683  CA  GLN A 241      20.841 -15.134  31.765  1.00  6.520          C  
ATOM   3684  C   GLN A 241      21.849 -14.040  32.061  1.00  7.070          C  
ATOM   3685  O   GLN A 241      21.479 -12.898  32.313  1.00  7.680          O  
ATOM   3686  CB  GLN A 241      20.724 -15.356  30.264  1.00  8.780          C  
ATOM   3687  CG  GLN A 241      19.867 -16.565  29.892  1.00  8.780          C  
ATOM   3688  CD  GLN A 241      19.855 -16.838  28.409  1.00  8.780          C  
ATOM   3689  OE1 GLN A 241      20.226 -15.966  27.617  1.00  8.780          O  
ATOM   3690  NE2 GLN A 241      19.435 -18.039  28.031  1.00  8.780          N  
ATOM   3691  H   GLN A 241      19.055 -14.012  32.108  1.00  6.790          H  
ATOM   3692  HA  GLN A 241      21.230 -16.051  32.206  1.00  7.820          H  
ATOM   3693 1HB  GLN A 241      20.303 -14.470  29.791  1.00 10.540          H  
ATOM   3694 2HB  GLN A 241      21.709 -15.505  29.858  1.00 10.540          H  
ATOM   3695 1HG  GLN A 241      20.257 -17.443  30.408  1.00 10.540          H  
ATOM   3696 2HG  GLN A 241      18.844 -16.378  30.207  1.00 10.540          H  
ATOM   3697 1HE2 GLN A 241      19.394 -18.294  27.063  1.00 10.540          H  
ATOM   3698 2HE2 GLN A 241      19.144 -18.705  28.722  1.00 10.540          H  
ATOM   3699  N   THR A 242      23.132 -14.402  31.995  1.00  6.960          N  
ATOM   3700  CA  THR A 242      24.244 -13.489  32.248  1.00  7.660          C  
ATOM   3701  C   THR A 242      25.115 -13.268  31.009  1.00  8.610          C  
ATOM   3702  O   THR A 242      26.295 -12.932  31.122  1.00  9.700          O  
ATOM   3703  CB  THR A 242      25.132 -14.039  33.372  1.00 10.440          C  
ATOM   3704  OG1 THR A 242      25.630 -15.328  32.985  1.00 10.440          O  
ATOM   3705  CG2 THR A 242      24.306 -14.189  34.649  1.00 10.440          C  
ATOM   3706  H   THR A 242      23.367 -15.367  31.792  1.00  8.350          H  
ATOM   3707  HA  THR A 242      23.841 -12.522  32.552  1.00  9.190          H  
ATOM   3708  HB  THR A 242      25.967 -13.363  33.552  1.00 12.530          H  
ATOM   3709  HG1 THR A 242      26.329 -15.204  32.323  1.00 12.530          H  
ATOM   3710 1HG2 THR A 242      24.939 -14.586  35.441  1.00 12.530          H  
ATOM   3711 2HG2 THR A 242      23.917 -13.216  34.946  1.00 12.530          H  
ATOM   3712 3HG2 THR A 242      23.476 -14.870  34.478  1.00 12.530          H  
ATOM   3713  N   PHE A 243      24.551 -13.520  29.837  1.00  8.240          N  
ATOM   3714  CA  PHE A 243      25.264 -13.352  28.577  1.00  9.040          C  
ATOM   3715  C   PHE A 243      25.160 -11.903  28.151  1.00 10.040          C  
ATOM   3716  O   PHE A 243      24.196 -11.236  28.493  1.00 10.030          O  
ATOM   3717  CB  PHE A 243      24.638 -14.194  27.466  1.00 12.340          C  
ATOM   3718  CG  PHE A 243      24.723 -15.657  27.676  1.00 12.340          C  
ATOM   3719  CD1 PHE A 243      23.566 -16.371  27.865  1.00 12.340          C  
ATOM   3720  CD2 PHE A 243      25.933 -16.328  27.716  1.00 12.340          C  
ATOM   3721  CE1 PHE A 243      23.585 -17.722  28.083  1.00 12.340          C  
ATOM   3722  CE2 PHE A 243      25.964 -17.689  27.936  1.00 12.340          C  
ATOM   3723  CZ  PHE A 243      24.785 -18.386  28.120  1.00 12.340          C  
ATOM   3724  H   PHE A 243      23.586 -13.808  29.833  1.00  9.890          H  
ATOM   3725  HA  PHE A 243      26.314 -13.612  28.714  1.00 10.850          H  
ATOM   3726 1HB  PHE A 243      23.589 -13.930  27.371  1.00 14.800          H  
ATOM   3727 2HB  PHE A 243      25.118 -13.960  26.520  1.00 14.800          H  
ATOM   3728  HD1 PHE A 243      22.624 -15.845  27.826  1.00 14.800          H  
ATOM   3729  HD2 PHE A 243      26.864 -15.782  27.575  1.00 14.800          H  
ATOM   3730  HE1 PHE A 243      22.652 -18.268  28.225  1.00 14.800          H  
ATOM   3731  HE2 PHE A 243      26.919 -18.215  27.966  1.00 14.800          H  
ATOM   3732  HZ  PHE A 243      24.808 -19.462  28.293  1.00 14.800          H  
ATOM   3733  N   VAL A 244      26.125 -11.405  27.391  1.00 10.970          N  
ATOM   3734  CA  VAL A 244      25.975 -10.048  26.856  1.00 12.020          C  
ATOM   3735  C   VAL A 244      25.197 -10.082  25.526  1.00 12.170          C  
ATOM   3736  O   VAL A 244      24.423  -9.170  25.202  1.00 12.550          O  
ATOM   3737  CB  VAL A 244      27.351  -9.349  26.725  1.00 16.410          C  
ATOM   3738  CG1 VAL A 244      28.007  -9.318  28.103  1.00 16.410          C  
ATOM   3739  CG2 VAL A 244      28.269 -10.052  25.720  1.00 16.410          C  
ATOM   3740  H   VAL A 244      26.934 -11.971  27.184  1.00 13.160          H  
ATOM   3741  HA  VAL A 244      25.392  -9.463  27.569  1.00 14.420          H  
ATOM   3742  HB  VAL A 244      27.195  -8.317  26.408  1.00 19.690          H  
ATOM   3743 1HG1 VAL A 244      28.966  -8.805  28.045  1.00 19.690          H  
ATOM   3744 2HG1 VAL A 244      27.355  -8.793  28.801  1.00 19.690          H  
ATOM   3745 3HG1 VAL A 244      28.169 -10.333  28.460  1.00 19.690          H  
ATOM   3746 1HG2 VAL A 244      29.217  -9.516  25.680  1.00 19.690          H  
ATOM   3747 2HG2 VAL A 244      28.451 -11.073  26.032  1.00 19.690          H  
ATOM   3748 3HG2 VAL A 244      27.831 -10.048  24.728  1.00 19.690          H  
ATOM   3749  N   TYR A 245      25.435 -11.145  24.754  1.00 12.000          N  
ATOM   3750  CA  TYR A 245      24.812 -11.351  23.458  1.00 12.420          C  
ATOM   3751  C   TYR A 245      23.300 -11.571  23.482  1.00 11.600          C  
ATOM   3752  O   TYR A 245      22.561 -10.866  22.789  1.00 12.040          O  
ATOM   3753  CB  TYR A 245      25.480 -12.521  22.748  1.00 17.220          C  
ATOM   3754  CG  TYR A 245      24.850 -12.858  21.428  1.00 17.220          C  
ATOM   3755  CD1 TYR A 245      25.111 -12.085  20.312  1.00 17.220          C  
ATOM   3756  CD2 TYR A 245      24.012 -13.950  21.335  1.00 17.220          C  
ATOM   3757  CE1 TYR A 245      24.533 -12.407  19.105  1.00 17.220          C  
ATOM   3758  CE2 TYR A 245      23.428 -14.274  20.140  1.00 17.220          C  
ATOM   3759  CZ  TYR A 245      23.687 -13.510  19.021  1.00 17.220          C  
ATOM   3760  OH  TYR A 245      23.111 -13.839  17.813  1.00 17.220          O  
ATOM   3761  H   TYR A 245      26.087 -11.835  25.091  1.00 14.400          H  
ATOM   3762  HA  TYR A 245      24.987 -10.454  22.864  1.00 14.900          H  
ATOM   3763 1HB  TYR A 245      26.531 -12.286  22.575  1.00 20.660          H  
ATOM   3764 2HB  TYR A 245      25.440 -13.404  23.380  1.00 20.660          H  
ATOM   3765  HD1 TYR A 245      25.775 -11.224  20.386  1.00 20.660          H  
ATOM   3766  HD2 TYR A 245      23.814 -14.554  22.215  1.00 20.660          H  
ATOM   3767  HE1 TYR A 245      24.738 -11.800  18.223  1.00 20.660          H  
ATOM   3768  HE2 TYR A 245      22.766 -15.138  20.077  1.00 20.660          H  
ATOM   3769  HH  TYR A 245      22.589 -14.641  17.916  1.00 20.660          H  
ATOM   3770  N   ASN A 246      22.802 -12.523  24.283  1.00 10.400          N  
ATOM   3771  CA  ASN A 246      21.370 -12.758  24.178  1.00  9.550          C  
ATOM   3772  C   ASN A 246      20.521 -11.522  24.499  1.00  8.610          C  
ATOM   3773  O   ASN A 246      19.686 -11.173  23.671  1.00  8.010          O  
ATOM   3774  CB  ASN A 246      20.906 -13.997  24.942  1.00 13.710          C  
ATOM   3775  CG  ASN A 246      21.248 -15.286  24.240  1.00 13.710          C  
ATOM   3776  OD1 ASN A 246      21.604 -15.316  23.059  1.00 13.710          O  
ATOM   3777  ND2 ASN A 246      21.116 -16.361  24.947  1.00 13.710          N  
ATOM   3778  H   ASN A 246      23.400 -13.085  24.867  1.00 12.480          H  
ATOM   3779  HA  ASN A 246      21.180 -12.977  23.132  1.00 11.460          H  
ATOM   3780 1HB  ASN A 246      21.376 -14.053  25.911  1.00 16.450          H  
ATOM   3781 2HB  ASN A 246      19.832 -13.956  25.109  1.00 16.450          H  
ATOM   3782 1HD2 ASN A 246      21.314 -17.254  24.546  1.00 16.450          H  
ATOM   3783 2HD2 ASN A 246      20.789 -16.294  25.902  1.00 16.450          H  
ATOM   3784  N   PRO A 247      20.791 -10.727  25.560  1.00  8.720          N  
ATOM   3785  CA  PRO A 247      20.097  -9.488  25.915  1.00  8.230          C  
ATOM   3786  C   PRO A 247      20.142  -8.421  24.812  1.00  8.000          C  
ATOM   3787  O   PRO A 247      19.449  -7.408  24.883  1.00  7.860          O  
ATOM   3788  CB  PRO A 247      20.819  -9.025  27.173  1.00 12.350          C  
ATOM   3789  CG  PRO A 247      21.350 -10.269  27.767  1.00 12.350          C  
ATOM   3790  CD  PRO A 247      21.757 -11.130  26.593  1.00 12.350          C  
ATOM   3791  HA  PRO A 247      19.068  -9.724  26.196  1.00  9.880          H  
ATOM   3792 1HB  PRO A 247      21.614  -8.309  26.908  1.00 14.810          H  
ATOM   3793 2HB  PRO A 247      20.111  -8.501  27.843  1.00 14.810          H  
ATOM   3794 1HG  PRO A 247      22.174 -10.013  28.439  1.00 14.810          H  
ATOM   3795 2HG  PRO A 247      20.578 -10.740  28.393  1.00 14.810          H  
ATOM   3796 1HD  PRO A 247      22.758 -10.865  26.322  1.00 14.810          H  
ATOM   3797 2HD  PRO A 247      21.664 -12.157  26.888  1.00 14.810          H  
ATOM   3798  N   THR A 248      21.024  -8.590  23.836  1.00  8.020          N  
ATOM   3799  CA  THR A 248      21.172  -7.649  22.756  1.00  7.800          C  
ATOM   3800  C   THR A 248      20.276  -8.031  21.548  1.00  7.420          C  
ATOM   3801  O   THR A 248      19.537  -7.176  21.003  1.00  7.950          O  
ATOM   3802  CB  THR A 248      22.664  -7.607  22.315  1.00 11.010          C  
ATOM   3803  OG1 THR A 248      23.520  -7.250  23.437  1.00 11.010          O  
ATOM   3804  CG2 THR A 248      22.826  -6.550  21.262  1.00 11.010          C  
ATOM   3805  H   THR A 248      21.593  -9.428  23.764  1.00  9.620          H  
ATOM   3806  HA  THR A 248      20.879  -6.660  23.107  1.00  9.360          H  
ATOM   3807  HB  THR A 248      22.973  -8.569  21.919  1.00 13.210          H  
ATOM   3808  HG1 THR A 248      23.665  -8.031  24.052  1.00 13.210          H  
ATOM   3809 1HG2 THR A 248      23.869  -6.502  20.957  1.00 13.210          H  
ATOM   3810 2HG2 THR A 248      22.223  -6.774  20.410  1.00 13.210          H  
ATOM   3811 3HG2 THR A 248      22.520  -5.590  21.667  1.00 13.210          H  
ATOM   3812  N   THR A 249      20.393  -9.306  21.102  1.00  6.590          N  
ATOM   3813  CA  THR A 249      19.734  -9.765  19.863  1.00  6.190          C  
ATOM   3814  C   THR A 249      18.746 -10.970  19.893  1.00  5.090          C  
ATOM   3815  O   THR A 249      18.157 -11.298  18.862  1.00  5.120          O  
ATOM   3816  CB  THR A 249      20.801 -10.186  18.836  1.00  8.830          C  
ATOM   3817  OG1 THR A 249      21.502 -11.310  19.354  1.00  8.830          O  
ATOM   3818  CG2 THR A 249      21.809  -9.071  18.605  1.00  8.830          C  
ATOM   3819  H   THR A 249      21.023  -9.944  21.607  1.00  7.910          H  
ATOM   3820  HA  THR A 249      19.179  -8.918  19.477  1.00  7.430          H  
ATOM   3821  HB  THR A 249      20.312 -10.452  17.897  1.00 10.590          H  
ATOM   3822  HG1 THR A 249      21.941 -11.774  18.626  1.00 10.590          H  
ATOM   3823 1HG2 THR A 249      22.551  -9.404  17.886  1.00 10.590          H  
ATOM   3824 2HG2 THR A 249      21.315  -8.184  18.232  1.00 10.590          H  
ATOM   3825 3HG2 THR A 249      22.297  -8.847  19.532  1.00 10.590          H  
ATOM   3826  N   PHE A 250      18.607 -11.674  21.015  1.00  4.350          N  
ATOM   3827  CA  PHE A 250      17.836 -12.929  21.092  1.00  3.270          C  
ATOM   3828  C   PHE A 250      16.347 -12.770  21.438  1.00  2.270          C  
ATOM   3829  O   PHE A 250      15.852 -11.654  21.605  1.00  2.690          O  
ATOM   3830  CB  PHE A 250      18.556 -13.782  22.145  1.00  5.010          C  
ATOM   3831  CG  PHE A 250      18.049 -15.099  22.490  1.00  5.010          C  
ATOM   3832  CD1 PHE A 250      18.223 -16.171  21.650  1.00  5.010          C  
ATOM   3833  CD2 PHE A 250      17.419 -15.286  23.708  1.00  5.010          C  
ATOM   3834  CE1 PHE A 250      17.754 -17.405  22.009  1.00  5.010          C  
ATOM   3835  CE2 PHE A 250      16.951 -16.507  24.071  1.00  5.010          C  
ATOM   3836  CZ  PHE A 250      17.113 -17.574  23.219  1.00  5.010          C  
ATOM   3837  H   PHE A 250      19.073 -11.358  21.865  1.00  5.220          H  
ATOM   3838  HA  PHE A 250      17.909 -13.426  20.126  1.00  3.920          H  
ATOM   3839 1HB  PHE A 250      19.584 -13.903  21.826  1.00  6.010          H  
ATOM   3840 2HB  PHE A 250      18.567 -13.216  23.054  1.00  6.010          H  
ATOM   3841  HD1 PHE A 250      18.737 -16.034  20.696  1.00  6.010          H  
ATOM   3842  HD2 PHE A 250      17.288 -14.446  24.372  1.00  6.010          H  
ATOM   3843  HE1 PHE A 250      17.889 -18.253  21.340  1.00  6.010          H  
ATOM   3844  HE2 PHE A 250      16.444 -16.632  25.030  1.00  6.010          H  
ATOM   3845  HZ  PHE A 250      16.737 -18.554  23.503  1.00  6.010          H  
ATOM   3846  N   GLN A 251      15.610 -13.894  21.495  1.00  1.390          N  
ATOM   3847  CA  GLN A 251      14.204 -13.887  21.919  1.00  0.960          C  
ATOM   3848  C   GLN A 251      14.134 -13.803  23.442  1.00  0.970          C  
ATOM   3849  O   GLN A 251      14.301 -14.788  24.161  1.00  0.920          O  
ATOM   3850  CB  GLN A 251      13.472 -15.135  21.424  1.00  1.520          C  
ATOM   3851  CG  GLN A 251      12.007 -15.249  21.885  1.00  1.520          C  
ATOM   3852  CD  GLN A 251      11.110 -14.135  21.361  1.00  1.520          C  
ATOM   3853  OE1 GLN A 251      11.107 -13.823  20.167  1.00  1.520          O  
ATOM   3854  NE2 GLN A 251      10.333 -13.538  22.258  1.00  1.520          N  
ATOM   3855  H   GLN A 251      16.037 -14.776  21.236  1.00  1.670          H  
ATOM   3856  HA  GLN A 251      13.718 -13.004  21.506  1.00  1.150          H  
ATOM   3857 1HB  GLN A 251      13.477 -15.146  20.335  1.00  1.820          H  
ATOM   3858 2HB  GLN A 251      14.005 -16.024  21.762  1.00  1.820          H  
ATOM   3859 1HG  GLN A 251      11.608 -16.197  21.528  1.00  1.820          H  
ATOM   3860 2HG  GLN A 251      11.970 -15.228  22.975  1.00  1.820          H  
ATOM   3861 1HE2 GLN A 251       9.711 -12.804  21.976  1.00  1.820          H  
ATOM   3862 2HE2 GLN A 251      10.354 -13.829  23.219  1.00  1.820          H  
ATOM   3863  N   LEU A 252      13.884 -12.601  23.914  1.00  1.590          N  
ATOM   3864  CA  LEU A 252      13.932 -12.232  25.315  1.00  1.680          C  
ATOM   3865  C   LEU A 252      12.605 -11.995  26.011  1.00  1.550          C  
ATOM   3866  O   LEU A 252      11.541 -11.873  25.390  1.00  2.630          O  
ATOM   3867  CB  LEU A 252      14.801 -11.006  25.377  1.00  2.320          C  
ATOM   3868  CG  LEU A 252      16.208 -11.207  24.863  1.00  2.320          C  
ATOM   3869  CD1 LEU A 252      16.813  -9.907  24.696  1.00  2.320          C  
ATOM   3870  CD2 LEU A 252      17.035 -12.038  25.850  1.00  2.320          C  
ATOM   3871  H   LEU A 252      13.700 -11.867  23.237  1.00  1.910          H  
ATOM   3872  HA  LEU A 252      14.414 -13.047  25.848  1.00  2.020          H  
ATOM   3873 1HB  LEU A 252      14.353 -10.274  24.732  1.00  2.780          H  
ATOM   3874 2HB  LEU A 252      14.839 -10.613  26.394  1.00  2.780          H  
ATOM   3875  HG  LEU A 252      16.187 -11.691  23.938  1.00  2.780          H  
ATOM   3876 1HD1 LEU A 252      17.783 -10.003  24.313  1.00  2.780          H  
ATOM   3877 2HD1 LEU A 252      16.233  -9.337  23.985  1.00  2.780          H  
ATOM   3878 3HD1 LEU A 252      16.843  -9.395  25.653  1.00  2.780          H  
ATOM   3879 1HD2 LEU A 252      18.028 -12.154  25.468  1.00  2.780          H  
ATOM   3880 2HD2 LEU A 252      17.074 -11.523  26.812  1.00  2.780          H  
ATOM   3881 3HD2 LEU A 252      16.601 -13.017  25.987  1.00  2.780          H  
ATOM   3882  N   GLU A 253      12.678 -11.897  27.333  1.00  0.700          N  
ATOM   3883  CA  GLU A 253      11.489 -11.677  28.120  1.00  1.080          C  
ATOM   3884  C   GLU A 253      11.010 -10.250  28.038  1.00  1.240          C  
ATOM   3885  O   GLU A 253      11.491  -9.354  28.739  1.00  1.300          O  
ATOM   3886  CB  GLU A 253      11.729 -12.038  29.593  1.00  1.360          C  
ATOM   3887  CG  GLU A 253      11.980 -13.522  29.843  1.00  1.360          C  
ATOM   3888  CD  GLU A 253      12.169 -13.883  31.309  1.00  1.360          C  
ATOM   3889  OE1 GLU A 253      12.347 -13.007  32.128  1.00  1.360          O  
ATOM   3890  OE2 GLU A 253      12.129 -15.054  31.601  1.00  1.360          O  
ATOM   3891  H   GLU A 253      13.569 -11.990  27.803  1.00  0.840          H  
ATOM   3892  HA  GLU A 253      10.696 -12.318  27.734  1.00  1.300          H  
ATOM   3893 1HB  GLU A 253      12.586 -11.478  29.974  1.00  1.630          H  
ATOM   3894 2HB  GLU A 253      10.859 -11.744  30.184  1.00  1.630          H  
ATOM   3895 1HG  GLU A 253      11.130 -14.082  29.454  1.00  1.630          H  
ATOM   3896 2HG  GLU A 253      12.861 -13.826  29.282  1.00  1.630          H  
ATOM   3897  N   HIS A 254       9.993 -10.049  27.214  1.00  1.270          N  
ATOM   3898  CA  HIS A 254       9.406  -8.733  26.980  1.00  1.360          C  
ATOM   3899  C   HIS A 254       8.514  -8.521  28.224  1.00  1.350          C  
ATOM   3900  O   HIS A 254       7.285  -8.671  28.219  1.00  1.380          O  
ATOM   3901  CB  HIS A 254       8.655  -8.794  25.616  1.00  1.870          C  
ATOM   3902  CG  HIS A 254       8.428  -7.487  24.877  1.00  1.870          C  
ATOM   3903  ND1 HIS A 254       7.603  -7.390  23.769  1.00  1.870          N  
ATOM   3904  CD2 HIS A 254       8.955  -6.272  25.052  1.00  1.870          C  
ATOM   3905  CE1 HIS A 254       7.616  -6.144  23.326  1.00  1.870          C  
ATOM   3906  NE2 HIS A 254       8.432  -5.441  24.092  1.00  1.870          N  
ATOM   3907  H   HIS A 254       9.713 -10.848  26.650  1.00  1.520          H  
ATOM   3908  HA  HIS A 254      10.168  -7.955  26.960  1.00  1.630          H  
ATOM   3909 1HB  HIS A 254       9.198  -9.466  24.948  1.00  2.240          H  
ATOM   3910 2HB  HIS A 254       7.672  -9.246  25.774  1.00  2.240          H  
ATOM   3911  HD2 HIS A 254       9.649  -6.008  25.803  1.00  2.240          H  
ATOM   3912  HE1 HIS A 254       7.048  -5.754  22.476  1.00  2.240          H  
ATOM   3913  HE2 HIS A 254       8.648  -4.418  24.014  1.00  2.240          H  
ATOM   3914  N   ASN A 255       9.194  -8.240  29.336  1.00  1.320          N  
ATOM   3915  CA  ASN A 255       8.612  -8.232  30.671  1.00  1.360          C  
ATOM   3916  C   ASN A 255       7.936  -6.927  31.036  1.00  1.330          C  
ATOM   3917  O   ASN A 255       8.455  -6.095  31.778  1.00  1.530          O  
ATOM   3918  CB  ASN A 255       9.689  -8.590  31.679  1.00  1.890          C  
ATOM   3919  CG  ASN A 255       9.152  -8.960  33.031  1.00  1.890          C  
ATOM   3920  OD1 ASN A 255       7.952  -8.863  33.321  1.00  1.890          O  
ATOM   3921  ND2 ASN A 255      10.039  -9.437  33.866  1.00  1.890          N  
ATOM   3922  H   ASN A 255      10.205  -8.139  29.231  1.00  1.580          H  
ATOM   3923  HA  ASN A 255       7.846  -9.000  30.711  1.00  1.630          H  
ATOM   3924 1HB  ASN A 255      10.284  -9.420  31.296  1.00  2.270          H  
ATOM   3925 2HB  ASN A 255      10.362  -7.747  31.794  1.00  2.270          H  
ATOM   3926 1HD2 ASN A 255       9.767  -9.727  34.783  1.00  2.270          H  
ATOM   3927 2HD2 ASN A 255      10.992  -9.528  33.563  1.00  2.270          H  
ATOM   3928  N   PHE A 256       6.733  -6.755  30.537  1.00  1.210          N  
ATOM   3929  CA  PHE A 256       6.025  -5.501  30.753  1.00  1.280          C  
ATOM   3930  C   PHE A 256       5.360  -5.366  32.110  1.00  1.470          C  
ATOM   3931  O   PHE A 256       4.119  -5.388  32.199  1.00  1.770          O  
ATOM   3932  CB  PHE A 256       4.928  -5.338  29.767  1.00  1.760          C  
ATOM   3933  CG  PHE A 256       5.288  -5.161  28.407  1.00  1.760          C  
ATOM   3934  CD1 PHE A 256       5.330  -6.198  27.540  1.00  1.760          C  
ATOM   3935  CD2 PHE A 256       5.540  -3.926  27.970  1.00  1.760          C  
ATOM   3936  CE1 PHE A 256       5.628  -5.964  26.268  1.00  1.760          C  
ATOM   3937  CE2 PHE A 256       5.844  -3.688  26.697  1.00  1.760          C  
ATOM   3938  CZ  PHE A 256       5.886  -4.682  25.854  1.00  1.760          C  
ATOM   3939  H   PHE A 256       6.370  -7.487  29.921  1.00  1.450          H  
ATOM   3940  HA  PHE A 256       6.730  -4.692  30.654  1.00  1.540          H  
ATOM   3941 1HB  PHE A 256       4.269  -6.194  29.842  1.00  2.120          H  
ATOM   3942 2HB  PHE A 256       4.391  -4.456  30.054  1.00  2.120          H  
ATOM   3943  HD1 PHE A 256       5.119  -7.215  27.869  1.00  2.120          H  
ATOM   3944  HD2 PHE A 256       5.491  -3.107  28.682  1.00  2.120          H  
ATOM   3945  HE1 PHE A 256       5.661  -6.798  25.567  1.00  2.120          H  
ATOM   3946  HE2 PHE A 256       6.055  -2.681  26.356  1.00  2.120          H  
ATOM   3947  HZ  PHE A 256       6.122  -4.473  24.837  1.00  2.120          H  
ATOM   3948  N   ASN A 257       6.176  -5.178  33.150  1.00  1.410          N  
ATOM   3949  CA  ASN A 257       5.682  -5.085  34.519  1.00  1.580          C  
ATOM   3950  C   ASN A 257       6.081  -3.823  35.313  1.00  1.120          C  
ATOM   3951  O   ASN A 257       5.963  -3.819  36.541  1.00  1.020          O  
ATOM   3952  CB  ASN A 257       6.129  -6.306  35.284  1.00  2.140          C  
ATOM   3953  CG  ASN A 257       7.613  -6.364  35.413  1.00  2.140          C  
ATOM   3954  OD1 ASN A 257       8.333  -5.574  34.799  1.00  2.140          O  
ATOM   3955  ND2 ASN A 257       8.091  -7.285  36.208  1.00  2.140          N  
ATOM   3956  H   ASN A 257       7.187  -5.192  32.955  1.00  1.690          H  
ATOM   3957  HA  ASN A 257       4.593  -5.091  34.477  1.00  1.900          H  
ATOM   3958 1HB  ASN A 257       5.679  -6.318  36.274  1.00  2.570          H  
ATOM   3959 2HB  ASN A 257       5.795  -7.200  34.755  1.00  2.570          H  
ATOM   3960 1HD2 ASN A 257       9.074  -7.372  36.334  1.00  2.570          H  
ATOM   3961 2HD2 ASN A 257       7.467  -7.903  36.685  1.00  2.570          H  
ATOM   3962  N   ALA A 258       6.516  -2.747  34.651  1.00  0.960          N  
ATOM   3963  CA  ALA A 258       6.892  -1.536  35.388  1.00  0.680          C  
ATOM   3964  C   ALA A 258       6.673  -0.269  34.565  1.00  1.260          C  
ATOM   3965  O   ALA A 258       6.786  -0.282  33.332  1.00  1.550          O  
ATOM   3966  CB  ALA A 258       8.352  -1.624  35.809  1.00  1.060          C  
ATOM   3967  H   ALA A 258       6.623  -2.780  33.650  1.00  1.150          H  
ATOM   3968  HA  ALA A 258       6.266  -1.469  36.276  1.00  0.820          H  
ATOM   3969 1HB  ALA A 258       8.626  -0.736  36.380  1.00  1.280          H  
ATOM   3970 2HB  ALA A 258       8.496  -2.512  36.426  1.00  1.280          H  
ATOM   3971 3HB  ALA A 258       8.978  -1.693  34.924  1.00  1.280          H  
ATOM   3972  N   LYS A 259       6.359   0.831  35.263  1.00  1.800          N  
ATOM   3973  CA  LYS A 259       6.154   2.119  34.609  1.00  2.940          C  
ATOM   3974  C   LYS A 259       6.915   3.236  35.291  1.00  2.690          C  
ATOM   3975  O   LYS A 259       7.103   3.230  36.511  1.00  2.760          O  
ATOM   3976  CB  LYS A 259       4.669   2.466  34.572  1.00  3.660          C  
ATOM   3977  CG  LYS A 259       3.832   1.483  33.765  1.00  3.660          C  
ATOM   3978  CD  LYS A 259       2.350   1.814  33.773  1.00  3.660          C  
ATOM   3979  CE  LYS A 259       1.659   1.480  35.113  1.00  3.660          C  
ATOM   3980  NZ  LYS A 259       1.680   0.021  35.407  1.00  3.660          N  
ATOM   3981  H   LYS A 259       6.275   0.775  36.270  1.00  2.160          H  
ATOM   3982  HA  LYS A 259       6.529   2.048  33.591  1.00  3.530          H  
ATOM   3983 1HB  LYS A 259       4.296   2.530  35.586  1.00  4.390          H  
ATOM   3984 2HB  LYS A 259       4.548   3.453  34.118  1.00  4.390          H  
ATOM   3985 1HG  LYS A 259       4.186   1.504  32.732  1.00  4.390          H  
ATOM   3986 2HG  LYS A 259       3.977   0.482  34.145  1.00  4.390          H  
ATOM   3987 1HD  LYS A 259       2.220   2.873  33.581  1.00  4.390          H  
ATOM   3988 2HD  LYS A 259       1.872   1.259  32.974  1.00  4.390          H  
ATOM   3989 1HE  LYS A 259       2.144   2.007  35.923  1.00  4.390          H  
ATOM   3990 2HE  LYS A 259       0.623   1.807  35.061  1.00  4.390          H  
ATOM   3991 1HZ  LYS A 259       1.209  -0.135  36.293  1.00  4.390          H  
ATOM   3992 2HZ  LYS A 259       1.218  -0.486  34.667  1.00  4.390          H  
ATOM   3993 3HZ  LYS A 259       2.633  -0.294  35.477  1.00  4.390          H  
ATOM   3994  N   TYR A 260       7.346   4.190  34.479  1.00  2.530          N  
ATOM   3995  CA  TYR A 260       8.081   5.359  34.953  1.00  2.330          C  
ATOM   3996  C   TYR A 260       7.421   6.642  34.485  1.00  2.530          C  
ATOM   3997  O   TYR A 260       7.555   7.017  33.321  1.00  2.490          O  
ATOM   3998  CB  TYR A 260       9.528   5.256  34.475  1.00  3.340          C  
ATOM   3999  CG  TYR A 260      10.196   4.021  35.026  1.00  3.340          C  
ATOM   4000  CD1 TYR A 260      10.102   2.811  34.355  1.00  3.340          C  
ATOM   4001  CD2 TYR A 260      10.868   4.092  36.206  1.00  3.340          C  
ATOM   4002  CE1 TYR A 260      10.690   1.676  34.879  1.00  3.340          C  
ATOM   4003  CE2 TYR A 260      11.458   2.971  36.737  1.00  3.340          C  
ATOM   4004  CZ  TYR A 260      11.374   1.765  36.081  1.00  3.340          C  
ATOM   4005  OH  TYR A 260      11.966   0.647  36.626  1.00  3.340          O  
ATOM   4006  H   TYR A 260       7.121   4.086  33.485  1.00  3.040          H  
ATOM   4007  HA  TYR A 260       8.068   5.361  36.043  1.00  2.800          H  
ATOM   4008 1HB  TYR A 260       9.557   5.213  33.385  1.00  4.010          H  
ATOM   4009 2HB  TYR A 260      10.093   6.133  34.795  1.00  4.010          H  
ATOM   4010  HD1 TYR A 260       9.552   2.760  33.420  1.00  4.010          H  
ATOM   4011  HD2 TYR A 260      10.933   5.040  36.733  1.00  4.010          H  
ATOM   4012  HE1 TYR A 260      10.610   0.722  34.355  1.00  4.010          H  
ATOM   4013  HE2 TYR A 260      11.992   3.045  37.686  1.00  4.010          H  
ATOM   4014  HH  TYR A 260      12.399   0.889  37.452  1.00  4.010          H  
ATOM   4015  N   THR A 261       6.631   7.266  35.360  1.00  2.800          N  
ATOM   4016  CA  THR A 261       5.846   8.426  34.956  1.00  3.060          C  
ATOM   4017  C   THR A 261       5.795   9.631  35.903  1.00  3.200          C  
ATOM   4018  O   THR A 261       5.903   9.506  37.127  1.00  3.270          O  
ATOM   4019  CB  THR A 261       4.379   7.975  34.742  1.00  4.180          C  
ATOM   4020  OG1 THR A 261       3.871   7.438  35.974  1.00  4.180          O  
ATOM   4021  CG2 THR A 261       4.245   6.891  33.644  1.00  4.180          C  
ATOM   4022  H   THR A 261       6.543   6.922  36.307  1.00  3.360          H  
ATOM   4023  HA  THR A 261       6.246   8.785  34.009  1.00  3.670          H  
ATOM   4024  HB  THR A 261       3.792   8.840  34.470  1.00  5.020          H  
ATOM   4025  HG1 THR A 261       3.614   8.155  36.598  1.00  5.020          H  
ATOM   4026 1HG2 THR A 261       3.193   6.626  33.543  1.00  5.020          H  
ATOM   4027 2HG2 THR A 261       4.616   7.277  32.707  1.00  5.020          H  
ATOM   4028 3HG2 THR A 261       4.805   6.006  33.916  1.00  5.020          H  
ATOM   4029  N   TYR A 262       5.524  10.784  35.284  1.00  3.410          N  
ATOM   4030  CA  TYR A 262       5.136  12.051  35.898  1.00  3.680          C  
ATOM   4031  C   TYR A 262       4.011  12.500  34.999  1.00  4.340          C  
ATOM   4032  O   TYR A 262       4.163  12.396  33.784  1.00  4.660          O  
ATOM   4033  CB  TYR A 262       6.223  13.113  35.937  1.00  5.040          C  
ATOM   4034  CG  TYR A 262       7.430  12.771  36.723  1.00  5.040          C  
ATOM   4035  CD1 TYR A 262       8.534  12.293  36.084  1.00  5.040          C  
ATOM   4036  CD2 TYR A 262       7.431  12.939  38.094  1.00  5.040          C  
ATOM   4037  CE1 TYR A 262       9.667  11.996  36.788  1.00  5.040          C  
ATOM   4038  CE2 TYR A 262       8.564  12.633  38.816  1.00  5.040          C  
ATOM   4039  CZ  TYR A 262       9.682  12.166  38.165  1.00  5.040          C  
ATOM   4040  OH  TYR A 262      10.814  11.868  38.880  1.00  5.040          O  
ATOM   4041  H   TYR A 262       5.532  10.758  34.276  1.00  4.090          H  
ATOM   4042  HA  TYR A 262       4.753  11.887  36.898  1.00  4.420          H  
ATOM   4043 1HB  TYR A 262       6.532  13.332  34.925  1.00  6.050          H  
ATOM   4044 2HB  TYR A 262       5.804  14.032  36.344  1.00  6.050          H  
ATOM   4045  HD1 TYR A 262       8.509  12.161  35.013  1.00  6.050          H  
ATOM   4046  HD2 TYR A 262       6.544  13.317  38.602  1.00  6.050          H  
ATOM   4047  HE1 TYR A 262      10.541  11.625  36.257  1.00  6.050          H  
ATOM   4048  HE2 TYR A 262       8.574  12.765  39.897  1.00  6.050          H  
ATOM   4049  HH  TYR A 262      10.656  12.042  39.812  1.00  6.050          H  
ATOM   4050  N   GLY A 263       2.919  13.001  35.558  1.00  4.780          N  
ATOM   4051  CA  GLY A 263       1.744  13.358  34.765  1.00  5.540          C  
ATOM   4052  C   GLY A 263       1.319  14.817  34.811  1.00  6.540          C  
ATOM   4053  O   GLY A 263       2.099  15.741  34.550  1.00  6.770          O  
ATOM   4054  H   GLY A 263       2.890  13.114  36.563  1.00  5.740          H  
ATOM   4055 1HA  GLY A 263       1.930  13.096  33.725  1.00  6.650          H  
ATOM   4056 2HA  GLY A 263       0.912  12.730  35.084  1.00  6.650          H  
ATOM   4057  N   ALA A 264       0.029  14.990  35.075  1.00  7.360          N  
ATOM   4058  CA  ALA A 264      -0.654  16.270  35.129  1.00  8.490          C  
ATOM   4059  C   ALA A 264      -1.858  16.130  36.050  1.00  8.830          C  
ATOM   4060  O   ALA A 264      -2.249  15.008  36.350  1.00  8.640          O  
ATOM   4061  CB  ALA A 264      -1.067  16.718  33.734  1.00 11.430          C  
ATOM   4062  H   ALA A 264      -0.514  14.157  35.255  1.00  8.830          H  
ATOM   4063  HA  ALA A 264       0.025  16.993  35.570  1.00 10.190          H  
ATOM   4064 1HB  ALA A 264      -1.570  17.680  33.790  1.00 13.720          H  
ATOM   4065 2HB  ALA A 264      -0.177  16.812  33.098  1.00 13.720          H  
ATOM   4066 3HB  ALA A 264      -1.744  15.983  33.304  1.00 13.720          H  
ATOM   4067  N   PHE A 265      -2.465  17.252  36.443  1.00  9.510          N  
ATOM   4068  CA  PHE A 265      -3.625  17.295  37.353  1.00  9.860          C  
ATOM   4069  C   PHE A 265      -4.712  16.249  37.137  1.00  9.560          C  
ATOM   4070  O   PHE A 265      -5.194  15.637  38.098  1.00  9.370          O  
ATOM   4071  CB  PHE A 265      -4.319  18.649  37.268  1.00 13.660          C  
ATOM   4072  CG  PHE A 265      -5.577  18.686  38.083  1.00 13.660          C  
ATOM   4073  CD1 PHE A 265      -5.528  18.764  39.461  1.00 13.660          C  
ATOM   4074  CD2 PHE A 265      -6.823  18.637  37.462  1.00 13.660          C  
ATOM   4075  CE1 PHE A 265      -6.677  18.794  40.201  1.00 13.660          C  
ATOM   4076  CE2 PHE A 265      -7.976  18.663  38.202  1.00 13.660          C  
ATOM   4077  CZ  PHE A 265      -7.897  18.744  39.571  1.00 13.660          C  
ATOM   4078  H   PHE A 265      -2.076  18.134  36.132  1.00 11.410          H  
ATOM   4079  HA  PHE A 265      -3.243  17.172  38.365  1.00 11.830          H  
ATOM   4080 1HB  PHE A 265      -3.665  19.435  37.603  1.00 16.400          H  
ATOM   4081 2HB  PHE A 265      -4.582  18.862  36.236  1.00 16.400          H  
ATOM   4082  HD1 PHE A 265      -4.564  18.797  39.959  1.00 16.400          H  
ATOM   4083  HD2 PHE A 265      -6.878  18.575  36.373  1.00 16.400          H  
ATOM   4084  HE1 PHE A 265      -6.622  18.854  41.288  1.00 16.400          H  
ATOM   4085  HE2 PHE A 265      -8.951  18.623  37.705  1.00 16.400          H  
ATOM   4086  HZ  PHE A 265      -8.791  18.768  40.156  1.00 16.400          H  
ATOM   4087  N   CYS A 266      -5.097  15.995  35.897  1.00  9.540          N  
ATOM   4088  CA  CYS A 266      -6.198  15.077  35.614  1.00  9.360          C  
ATOM   4089  C   CYS A 266      -5.936  13.678  36.175  1.00  8.240          C  
ATOM   4090  O   CYS A 266      -6.857  12.871  36.325  1.00  7.820          O  
ATOM   4091  CB  CYS A 266      -6.418  14.972  34.116  1.00 13.180          C  
ATOM   4092  SG  CYS A 266      -6.822  16.539  33.324  1.00 13.180          S  
ATOM   4093  H   CYS A 266      -4.652  16.478  35.124  1.00 11.450          H  
ATOM   4094  HA  CYS A 266      -7.103  15.478  36.087  1.00 11.230          H  
ATOM   4095 1HB  CYS A 266      -5.516  14.574  33.650  1.00 15.810          H  
ATOM   4096 2HB  CYS A 266      -7.224  14.269  33.913  1.00 15.810          H  
ATOM   4097  N   VAL A 267      -4.662  13.391  36.414  1.00  7.850          N  
ATOM   4098  CA  VAL A 267      -4.121  12.167  36.946  1.00  6.800          C  
ATOM   4099  C   VAL A 267      -3.105  12.495  38.036  1.00  6.180          C  
ATOM   4100  O   VAL A 267      -2.102  11.799  38.146  1.00  6.100          O  
ATOM   4101  CB  VAL A 267      -3.475  11.315  35.840  1.00  9.940          C  
ATOM   4102  CG1 VAL A 267      -4.526  10.818  34.909  1.00  9.940          C  
ATOM   4103  CG2 VAL A 267      -2.444  12.164  35.067  1.00  9.940          C  
ATOM   4104  H   VAL A 267      -3.985  14.143  36.275  1.00  9.420          H  
ATOM   4105  HA  VAL A 267      -4.937  11.599  37.385  1.00  8.160          H  
ATOM   4106  HB  VAL A 267      -2.988  10.449  36.285  1.00 11.930          H  
ATOM   4107 1HG1 VAL A 267      -4.060  10.210  34.152  1.00 11.930          H  
ATOM   4108 2HG1 VAL A 267      -5.242  10.222  35.462  1.00 11.930          H  
ATOM   4109 3HG1 VAL A 267      -5.036  11.652  34.443  1.00 11.930          H  
ATOM   4110 1HG2 VAL A 267      -1.993  11.583  34.289  1.00 11.930          H  
ATOM   4111 2HG2 VAL A 267      -2.943  13.023  34.620  1.00 11.930          H  
ATOM   4112 3HG2 VAL A 267      -1.674  12.509  35.751  1.00 11.930          H  
ATOM   4113  N   LYS A 268      -3.368  13.527  38.853  1.00  5.980          N  
ATOM   4114  CA  LYS A 268      -2.425  14.119  39.824  1.00  5.910          C  
ATOM   4115  C   LYS A 268      -1.492  13.143  40.562  1.00  5.610          C  
ATOM   4116  O   LYS A 268      -0.358  13.506  40.877  1.00  5.480          O  
ATOM   4117  CB  LYS A 268      -3.211  14.943  40.854  1.00  8.300          C  
ATOM   4118  CG  LYS A 268      -2.360  15.704  41.870  1.00  8.300          C  
ATOM   4119  CD  LYS A 268      -3.235  16.555  42.800  1.00  8.300          C  
ATOM   4120  CE  LYS A 268      -2.391  17.290  43.835  1.00  8.300          C  
ATOM   4121  NZ  LYS A 268      -3.230  18.057  44.801  1.00  8.300          N  
ATOM   4122  H   LYS A 268      -4.251  14.028  38.708  1.00  7.180          H  
ATOM   4123  HA  LYS A 268      -1.789  14.808  39.264  1.00  7.090          H  
ATOM   4124 1HB  LYS A 268      -3.839  15.665  40.334  1.00  9.960          H  
ATOM   4125 2HB  LYS A 268      -3.874  14.280  41.407  1.00  9.960          H  
ATOM   4126 1HG  LYS A 268      -1.793  15.000  42.482  1.00  9.960          H  
ATOM   4127 2HG  LYS A 268      -1.656  16.347  41.342  1.00  9.960          H  
ATOM   4128 1HD  LYS A 268      -3.790  17.287  42.207  1.00  9.960          H  
ATOM   4129 2HD  LYS A 268      -3.951  15.913  43.315  1.00  9.960          H  
ATOM   4130 1HE  LYS A 268      -1.790  16.567  44.384  1.00  9.960          H  
ATOM   4131 2HE  LYS A 268      -1.726  17.985  43.320  1.00  9.960          H  
ATOM   4132 1HZ  LYS A 268      -2.633  18.530  45.466  1.00  9.960          H  
ATOM   4133 2HZ  LYS A 268      -3.784  18.740  44.304  1.00  9.960          H  
ATOM   4134 3HZ  LYS A 268      -3.843  17.422  45.294  1.00  9.960          H  
ATOM   4135  N   LYS A 269      -1.959  11.938  40.890  1.00  5.550          N  
ATOM   4136  CA  LYS A 269      -1.162  10.914  41.598  1.00  5.390          C  
ATOM   4137  C   LYS A 269       0.132  10.587  40.819  1.00  4.760          C  
ATOM   4138  O   LYS A 269       1.125  10.122  41.383  1.00  4.840          O  
ATOM   4139  CB  LYS A 269      -1.974   9.635  41.792  1.00  7.610          C  
ATOM   4140  CG  LYS A 269      -1.263   8.516  42.588  1.00  7.610          C  
ATOM   4141  CD  LYS A 269      -2.134   7.249  42.723  1.00  7.610          C  
ATOM   4142  CE  LYS A 269      -1.400   6.148  43.498  1.00  7.610          C  
ATOM   4143  NZ  LYS A 269      -2.166   4.845  43.519  1.00  7.610          N  
ATOM   4144  H   LYS A 269      -2.908  11.724  40.619  1.00  6.660          H  
ATOM   4145  HA  LYS A 269      -0.875  11.309  42.571  1.00  6.470          H  
ATOM   4146 1HB  LYS A 269      -2.890   9.881  42.314  1.00  9.130          H  
ATOM   4147 2HB  LYS A 269      -2.247   9.255  40.833  1.00  9.130          H  
ATOM   4148 1HG  LYS A 269      -0.346   8.227  42.078  1.00  9.130          H  
ATOM   4149 2HG  LYS A 269      -0.999   8.887  43.576  1.00  9.130          H  
ATOM   4150 1HD  LYS A 269      -3.073   7.488  43.225  1.00  9.130          H  
ATOM   4151 2HD  LYS A 269      -2.356   6.856  41.734  1.00  9.130          H  
ATOM   4152 1HE  LYS A 269      -0.427   5.980  43.039  1.00  9.130          H  
ATOM   4153 2HE  LYS A 269      -1.252   6.485  44.524  1.00  9.130          H  
ATOM   4154 1HZ  LYS A 269      -1.642   4.149  44.044  1.00  9.130          H  
ATOM   4155 2HZ  LYS A 269      -3.068   4.974  43.950  1.00  9.130          H  
ATOM   4156 3HZ  LYS A 269      -2.296   4.512  42.566  1.00  9.130          H  
ATOM   4157  N   CYS A 270       0.043  10.768  39.503  1.00  4.270          N  
ATOM   4158  CA  CYS A 270       1.028  10.543  38.451  1.00  3.740          C  
ATOM   4159  C   CYS A 270       1.510   9.130  38.045  1.00  2.730          C  
ATOM   4160  O   CYS A 270       2.697   8.981  37.775  1.00  2.340          O  
ATOM   4161  CB  CYS A 270       2.272  11.363  38.777  1.00  5.450          C  
ATOM   4162  SG  CYS A 270       1.957  13.124  38.821  1.00  5.450          S  
ATOM   4163  H   CYS A 270      -0.836  11.167  39.188  1.00  5.120          H  
ATOM   4164  HA  CYS A 270       0.592  10.987  37.555  1.00  4.490          H  
ATOM   4165 1HB  CYS A 270       2.681  11.067  39.739  1.00  6.540          H  
ATOM   4166 2HB  CYS A 270       3.025  11.172  38.042  1.00  6.540          H  
ATOM   4167  HG  CYS A 270       0.941  13.029  39.725  1.00  6.540          H  
ATOM   4168  N   PRO A 271       0.650   8.077  37.972  1.00  2.590          N  
ATOM   4169  CA  PRO A 271       0.960   6.749  37.437  1.00  2.210          C  
ATOM   4170  C   PRO A 271       0.804   6.707  35.896  1.00  1.940          C  
ATOM   4171  O   PRO A 271       0.971   5.662  35.263  1.00  2.480          O  
ATOM   4172  CB  PRO A 271      -0.062   5.872  38.159  1.00  3.310          C  
ATOM   4173  CG  PRO A 271      -1.256   6.760  38.306  1.00  3.310          C  
ATOM   4174  CD  PRO A 271      -0.687   8.151  38.562  1.00  3.310          C  
ATOM   4175  HA  PRO A 271       1.986   6.478  37.726  1.00  2.650          H  
ATOM   4176 1HB  PRO A 271      -0.262   4.963  37.577  1.00  3.980          H  
ATOM   4177 2HB  PRO A 271       0.342   5.545  39.126  1.00  3.980          H  
ATOM   4178 1HG  PRO A 271      -1.867   6.717  37.416  1.00  3.980          H  
ATOM   4179 2HG  PRO A 271      -1.887   6.396  39.132  1.00  3.980          H  
ATOM   4180 1HD  PRO A 271      -1.304   8.932  38.084  1.00  3.980          H  
ATOM   4181 2HD  PRO A 271      -0.606   8.248  39.628  1.00  3.980          H  
ATOM   4182  N   HIS A 272       0.460   7.859  35.324  1.00  1.710          N  
ATOM   4183  CA  HIS A 272       0.209   8.083  33.909  1.00  1.800          C  
ATOM   4184  C   HIS A 272       1.106   9.226  33.541  1.00  1.260          C  
ATOM   4185  O   HIS A 272       1.494   9.997  34.421  1.00  1.420          O  
ATOM   4186  CB  HIS A 272      -1.187   8.597  33.598  1.00  2.480          C  
ATOM   4187  CG  HIS A 272      -2.321   7.808  33.953  1.00  2.480          C  
ATOM   4188  ND1 HIS A 272      -2.804   7.786  35.209  1.00  2.480          N  
ATOM   4189  CD2 HIS A 272      -3.146   7.049  33.212  1.00  2.480          C  
ATOM   4190  CE1 HIS A 272      -3.886   7.073  35.243  1.00  2.480          C  
ATOM   4191  NE2 HIS A 272      -4.133   6.613  34.043  1.00  2.480          N  
ATOM   4192  H   HIS A 272       0.338   8.662  35.910  1.00  2.050          H  
ATOM   4193  HA  HIS A 272       0.452   7.218  33.308  1.00  2.160          H  
ATOM   4194 1HB  HIS A 272      -1.300   9.524  34.112  1.00  2.980          H  
ATOM   4195 2HB  HIS A 272      -1.261   8.820  32.539  1.00  2.980          H  
ATOM   4196  HD2 HIS A 272      -3.060   6.852  32.144  1.00  2.980          H  
ATOM   4197  HE1 HIS A 272      -4.460   6.904  36.102  1.00  2.980          H  
ATOM   4198  HE2 HIS A 272      -4.932   6.046  33.788  1.00  2.980          H  
ATOM   4199  N   ASN A 273       1.456   9.366  32.270  1.00  1.460          N  
ATOM   4200  CA  ASN A 273       2.290  10.504  31.935  1.00  1.930          C  
ATOM   4201  C   ASN A 273       1.651  11.524  31.008  1.00  1.870          C  
ATOM   4202  O   ASN A 273       2.143  12.651  30.899  1.00  2.660          O  
ATOM   4203  CB  ASN A 273       3.606  10.019  31.398  1.00  2.510          C  
ATOM   4204  CG  ASN A 273       3.455   9.193  30.205  1.00  2.510          C  
ATOM   4205  OD1 ASN A 273       2.365   9.017  29.661  1.00  2.510          O  
ATOM   4206  ND2 ASN A 273       4.540   8.649  29.782  1.00  2.510          N  
ATOM   4207  H   ASN A 273       1.093   8.738  31.547  1.00  1.750          H  
ATOM   4208  HA  ASN A 273       2.504  11.032  32.849  1.00  2.320          H  
ATOM   4209 1HB  ASN A 273       4.216  10.888  31.138  1.00  3.020          H  
ATOM   4210 2HB  ASN A 273       4.136   9.477  32.152  1.00  3.020          H  
ATOM   4211 1HD2 ASN A 273       4.520   8.074  28.953  1.00  3.020          H  
ATOM   4212 2HD2 ASN A 273       5.404   8.830  30.246  1.00  3.020          H  
ATOM   4213  N   PHE A 274       0.523  11.191  30.399  1.00  1.020          N  
ATOM   4214  CA  PHE A 274      -0.086  12.171  29.526  1.00  1.190          C  
ATOM   4215  C   PHE A 274      -1.563  11.958  29.263  1.00  0.920          C  
ATOM   4216  O   PHE A 274      -1.981  10.930  28.721  1.00  0.550          O  
ATOM   4217  CB  PHE A 274       0.699  12.288  28.214  1.00  1.600          C  
ATOM   4218  CG  PHE A 274       0.223  13.356  27.249  1.00  1.600          C  
ATOM   4219  CD1 PHE A 274      -0.317  14.551  27.673  1.00  1.600          C  
ATOM   4220  CD2 PHE A 274       0.357  13.176  25.911  1.00  1.600          C  
ATOM   4221  CE1 PHE A 274      -0.720  15.489  26.802  1.00  1.600          C  
ATOM   4222  CE2 PHE A 274      -0.044  14.147  25.027  1.00  1.600          C  
ATOM   4223  CZ  PHE A 274      -0.584  15.303  25.480  1.00  1.600          C  
ATOM   4224  H   PHE A 274       0.156  10.244  30.483  1.00  1.220          H  
ATOM   4225  HA  PHE A 274       0.011  13.130  30.033  1.00  1.430          H  
ATOM   4226 1HB  PHE A 274       1.735  12.505  28.448  1.00  1.920          H  
ATOM   4227 2HB  PHE A 274       0.692  11.331  27.703  1.00  1.920          H  
ATOM   4228  HD1 PHE A 274      -0.434  14.766  28.723  1.00  1.920          H  
ATOM   4229  HD2 PHE A 274       0.797  12.256  25.558  1.00  1.920          H  
ATOM   4230  HE1 PHE A 274      -1.146  16.388  27.205  1.00  1.920          H  
ATOM   4231  HE2 PHE A 274       0.058  13.995  23.967  1.00  1.920          H  
ATOM   4232  HZ  PHE A 274      -0.895  16.056  24.776  1.00  1.920          H  
ATOM   4233  N   VAL A 275      -2.339  12.964  29.614  1.00  1.160          N  
ATOM   4234  CA  VAL A 275      -3.775  12.955  29.421  1.00  0.930          C  
ATOM   4235  C   VAL A 275      -4.094  13.618  28.101  1.00  0.900          C  
ATOM   4236  O   VAL A 275      -3.733  14.765  27.908  1.00  1.110          O  
ATOM   4237  CB  VAL A 275      -4.465  13.679  30.616  1.00  1.390          C  
ATOM   4238  CG1 VAL A 275      -3.809  15.038  30.921  1.00  1.390          C  
ATOM   4239  CG2 VAL A 275      -5.949  13.892  30.277  1.00  1.390          C  
ATOM   4240  H   VAL A 275      -1.905  13.760  30.055  1.00  1.390          H  
ATOM   4241  HA  VAL A 275      -4.121  11.936  29.387  1.00  1.120          H  
ATOM   4242  HB  VAL A 275      -4.368  13.073  31.504  1.00  1.670          H  
ATOM   4243 1HG1 VAL A 275      -4.322  15.498  31.757  1.00  1.670          H  
ATOM   4244 2HG1 VAL A 275      -2.772  14.904  31.183  1.00  1.670          H  
ATOM   4245 3HG1 VAL A 275      -3.874  15.691  30.077  1.00  1.670          H  
ATOM   4246 1HG2 VAL A 275      -6.447  14.379  31.109  1.00  1.670          H  
ATOM   4247 2HG2 VAL A 275      -6.063  14.517  29.395  1.00  1.670          H  
ATOM   4248 3HG2 VAL A 275      -6.429  12.935  30.087  1.00  1.670          H  
ATOM   4249  N   VAL A 276      -4.748  12.883  27.188  1.00  0.720          N  
ATOM   4250  CA  VAL A 276      -5.053  13.406  25.860  1.00  0.710          C  
ATOM   4251  C   VAL A 276      -6.536  13.360  25.576  1.00  0.860          C  
ATOM   4252  O   VAL A 276      -7.099  12.283  25.408  1.00  0.690          O  
ATOM   4253  CB  VAL A 276      -4.361  12.523  24.791  1.00  1.000          C  
ATOM   4254  CG1 VAL A 276      -4.668  12.990  23.350  1.00  1.000          C  
ATOM   4255  CG2 VAL A 276      -2.917  12.564  25.006  1.00  1.000          C  
ATOM   4256  H   VAL A 276      -5.067  11.931  27.413  1.00  0.860          H  
ATOM   4257  HA  VAL A 276      -4.705  14.436  25.794  1.00  0.850          H  
ATOM   4258  HB  VAL A 276      -4.731  11.512  24.897  1.00  1.200          H  
ATOM   4259 1HG1 VAL A 276      -4.166  12.332  22.640  1.00  1.200          H  
ATOM   4260 2HG1 VAL A 276      -5.744  12.962  23.156  1.00  1.200          H  
ATOM   4261 3HG1 VAL A 276      -4.310  13.994  23.214  1.00  1.200          H  
ATOM   4262 1HG2 VAL A 276      -2.411  11.946  24.277  1.00  1.200          H  
ATOM   4263 2HG2 VAL A 276      -2.628  13.582  24.888  1.00  1.200          H  
ATOM   4264 3HG2 VAL A 276      -2.668  12.219  26.008  1.00  1.200          H  
ATOM   4265  N   ASP A 277      -7.155  14.513  25.382  1.00  1.200          N  
ATOM   4266  CA  ASP A 277      -8.574  14.483  25.070  1.00  1.470          C  
ATOM   4267  C   ASP A 277      -8.937  15.225  23.795  1.00  1.450          C  
ATOM   4268  O   ASP A 277      -9.159  16.445  23.821  1.00  1.190          O  
ATOM   4269  CB  ASP A 277      -9.428  15.048  26.226  1.00  1.950          C  
ATOM   4270  CG  ASP A 277      -9.556  14.150  27.522  1.00  1.950          C  
ATOM   4271  OD1 ASP A 277      -9.170  14.600  28.573  1.00  1.950          O  
ATOM   4272  OD2 ASP A 277     -10.122  13.068  27.449  1.00  1.950          O  
ATOM   4273  H   ASP A 277      -6.649  15.396  25.484  1.00  1.440          H  
ATOM   4274  HA  ASP A 277      -8.864  13.453  24.914  1.00  1.760          H  
ATOM   4275 1HB  ASP A 277      -9.009  16.011  26.530  1.00  2.340          H  
ATOM   4276 2HB  ASP A 277     -10.434  15.244  25.851  1.00  2.340          H  
ATOM   4277  N   SER A 278      -9.063  14.480  22.692  1.00  1.780          N  
ATOM   4278  CA  SER A 278      -9.472  15.086  21.438  1.00  1.900          C  
ATOM   4279  C   SER A 278     -10.989  15.270  21.503  1.00  1.950          C  
ATOM   4280  O   SER A 278     -11.712  14.334  21.863  1.00  2.320          O  
ATOM   4281  CB  SER A 278      -9.060  14.230  20.258  1.00  2.610          C  
ATOM   4282  OG  SER A 278      -7.653  14.140  20.172  1.00  2.610          O  
ATOM   4283  H   SER A 278      -8.810  13.484  22.694  1.00  2.140          H  
ATOM   4284  HA  SER A 278      -8.997  16.045  21.345  1.00  2.280          H  
ATOM   4285 1HB  SER A 278      -9.492  13.235  20.362  1.00  3.130          H  
ATOM   4286 2HB  SER A 278      -9.460  14.669  19.340  1.00  3.130          H  
ATOM   4287  HG  SER A 278      -7.464  13.594  19.409  1.00  3.130          H  
ATOM   4288  N   SER A 279     -11.486  16.463  21.179  1.00  1.630          N  
ATOM   4289  CA  SER A 279     -12.930  16.698  21.282  1.00  1.640          C  
ATOM   4290  C   SER A 279     -13.502  17.824  20.416  1.00  1.430          C  
ATOM   4291  O   SER A 279     -12.775  18.581  19.769  1.00  1.350          O  
ATOM   4292  CB  SER A 279     -13.295  16.957  22.736  1.00  2.290          C  
ATOM   4293  OG  SER A 279     -12.748  18.155  23.176  1.00  2.290          O  
ATOM   4294  H   SER A 279     -10.831  17.204  20.903  1.00  1.960          H  
ATOM   4295  HA  SER A 279     -13.427  15.778  20.976  1.00  1.970          H  
ATOM   4296 1HB  SER A 279     -14.373  16.990  22.843  1.00  2.750          H  
ATOM   4297 2HB  SER A 279     -12.931  16.140  23.362  1.00  2.750          H  
ATOM   4298  HG  SER A 279     -11.836  17.928  23.410  1.00  2.750          H  
ATOM   4299  N   SER A 280     -14.846  17.899  20.409  1.00  1.470          N  
ATOM   4300  CA  SER A 280     -15.670  18.880  19.687  1.00  1.260          C  
ATOM   4301  C   SER A 280     -16.376  19.894  20.608  1.00  0.910          C  
ATOM   4302  O   SER A 280     -17.358  20.534  20.228  1.00  1.020          O  
ATOM   4303  CB  SER A 280     -16.719  18.142  18.887  1.00  1.850          C  
ATOM   4304  OG  SER A 280     -17.539  17.377  19.741  1.00  1.850          O  
ATOM   4305  H   SER A 280     -15.357  17.211  20.945  1.00  1.760          H  
ATOM   4306  HA  SER A 280     -15.021  19.436  19.009  1.00  1.510          H  
ATOM   4307 1HB  SER A 280     -17.325  18.854  18.330  1.00  2.220          H  
ATOM   4308 2HB  SER A 280     -16.230  17.488  18.165  1.00  2.220          H  
ATOM   4309  HG  SER A 280     -18.208  16.977  19.173  1.00  2.220          H  
ATOM   4310  N   CYS A 281     -15.912  19.993  21.837  1.00  0.900          N  
ATOM   4311  CA  CYS A 281     -16.479  20.880  22.848  1.00  1.220          C  
ATOM   4312  C   CYS A 281     -16.490  22.360  22.538  1.00  1.630          C  
ATOM   4313  O   CYS A 281     -15.727  22.857  21.723  1.00  1.950          O  
ATOM   4314  CB  CYS A 281     -15.823  20.669  24.198  1.00  1.580          C  
ATOM   4315  SG  CYS A 281     -16.450  21.803  25.506  1.00  1.580          S  
ATOM   4316  H   CYS A 281     -15.095  19.445  22.074  1.00  1.080          H  
ATOM   4317  HA  CYS A 281     -17.506  20.598  22.958  1.00  1.460          H  
ATOM   4318 1HB  CYS A 281     -16.018  19.656  24.515  1.00  1.900          H  
ATOM   4319 2HB  CYS A 281     -14.784  20.763  24.123  1.00  1.900          H  
ATOM   4320  HG  CYS A 281     -15.531  21.559  26.450  1.00  1.900          H  
ATOM   4321  N   VAL A 282     -17.445  23.050  23.151  1.00  2.000          N  
ATOM   4322  CA  VAL A 282     -17.517  24.510  23.087  1.00  2.530          C  
ATOM   4323  C   VAL A 282     -17.310  25.121  24.492  1.00  2.560          C  
ATOM   4324  O   VAL A 282     -17.895  24.654  25.459  1.00  2.410          O  
ATOM   4325  CB  VAL A 282     -18.876  24.931  22.499  1.00  3.330          C  
ATOM   4326  CG1 VAL A 282     -18.973  24.396  21.073  1.00  3.330          C  
ATOM   4327  CG2 VAL A 282     -20.042  24.387  23.374  1.00  3.330          C  
ATOM   4328  H   VAL A 282     -18.081  22.507  23.748  1.00  2.400          H  
ATOM   4329  HA  VAL A 282     -16.729  24.874  22.431  1.00  3.040          H  
ATOM   4330  HB  VAL A 282     -18.928  26.021  22.452  1.00  4.000          H  
ATOM   4331 1HG1 VAL A 282     -19.918  24.701  20.630  1.00  4.000          H  
ATOM   4332 2HG1 VAL A 282     -18.149  24.795  20.487  1.00  4.000          H  
ATOM   4333 3HG1 VAL A 282     -18.914  23.306  21.083  1.00  4.000          H  
ATOM   4334 1HG2 VAL A 282     -20.988  24.690  22.938  1.00  4.000          H  
ATOM   4335 2HG2 VAL A 282     -19.996  23.298  23.420  1.00  4.000          H  
ATOM   4336 3HG2 VAL A 282     -19.987  24.788  24.379  1.00  4.000          H  
ATOM   4337  N   ARG A 283     -16.492  26.170  24.621  1.00  2.930          N  
ATOM   4338  CA  ARG A 283     -16.310  26.770  25.962  1.00  3.010          C  
ATOM   4339  C   ARG A 283     -17.643  27.213  26.521  1.00  3.490          C  
ATOM   4340  O   ARG A 283     -18.459  27.800  25.803  1.00  4.110          O  
ATOM   4341  CB  ARG A 283     -15.354  27.955  25.954  1.00  4.180          C  
ATOM   4342  CG  ARG A 283     -15.071  28.648  27.335  1.00  4.180          C  
ATOM   4343  CD  ARG A 283     -13.952  29.646  27.216  1.00  4.180          C  
ATOM   4344  NE  ARG A 283     -13.632  30.364  28.473  1.00  4.180          N  
ATOM   4345  CZ  ARG A 283     -12.454  31.039  28.686  1.00  4.180          C  
ATOM   4346  NH1 ARG A 283     -11.523  31.074  27.741  1.00  4.180          N  
ATOM   4347  NH2 ARG A 283     -12.211  31.673  29.829  1.00  4.180          N  
ATOM   4348  H   ARG A 283     -16.005  26.534  23.797  1.00  3.520          H  
ATOM   4349  HA  ARG A 283     -15.898  26.010  26.632  1.00  3.610          H  
ATOM   4350 1HB  ARG A 283     -14.403  27.621  25.592  1.00  5.020          H  
ATOM   4351 2HB  ARG A 283     -15.729  28.712  25.277  1.00  5.020          H  
ATOM   4352 1HG  ARG A 283     -15.959  29.183  27.670  1.00  5.020          H  
ATOM   4353 2HG  ARG A 283     -14.793  27.905  28.074  1.00  5.020          H  
ATOM   4354 1HD  ARG A 283     -13.064  29.096  26.912  1.00  5.020          H  
ATOM   4355 2HD  ARG A 283     -14.204  30.387  26.457  1.00  5.020          H  
ATOM   4356  HE  ARG A 283     -14.343  30.383  29.204  1.00  5.020          H  
ATOM   4357 1HH1 ARG A 283     -11.672  30.626  26.818  1.00  5.020          H  
ATOM   4358 2HH1 ARG A 283     -10.661  31.569  27.901  1.00  5.020          H  
ATOM   4359 1HH2 ARG A 283     -12.893  31.715  30.596  1.00  5.020          H  
ATOM   4360 2HH2 ARG A 283     -11.343  32.161  29.957  1.00  5.020          H  
ATOM   4361  N   ALA A 284     -17.869  26.946  27.805  1.00  3.290          N  
ATOM   4362  CA  ALA A 284     -19.162  27.309  28.383  1.00  3.840          C  
ATOM   4363  C   ALA A 284     -19.160  27.376  29.900  1.00  3.640          C  
ATOM   4364  O   ALA A 284     -18.161  27.087  30.563  1.00  2.930          O  
ATOM   4365  CB  ALA A 284     -20.219  26.319  27.935  1.00  5.160          C  
ATOM   4366  H   ALA A 284     -17.140  26.465  28.351  1.00  3.950          H  
ATOM   4367  HA  ALA A 284     -19.425  28.298  28.009  1.00  4.610          H  
ATOM   4368 1HB  ALA A 284     -21.190  26.601  28.325  1.00  6.190          H  
ATOM   4369 2HB  ALA A 284     -20.265  26.287  26.847  1.00  6.190          H  
ATOM   4370 3HB  ALA A 284     -19.950  25.357  28.316  1.00  6.190          H  
ATOM   4371  N   CYS A 285     -20.307  27.790  30.437  1.00  4.290          N  
ATOM   4372  CA  CYS A 285     -20.534  27.777  31.871  1.00  4.200          C  
ATOM   4373  C   CYS A 285     -21.998  27.414  32.123  1.00  4.240          C  
ATOM   4374  O   CYS A 285     -22.831  27.570  31.215  1.00  4.370          O  
ATOM   4375  CB  CYS A 285     -20.205  29.153  32.467  1.00  5.920          C  
ATOM   4376  SG  CYS A 285     -21.308  30.476  31.938  1.00  5.920          S  
ATOM   4377  H   CYS A 285     -21.060  28.075  29.829  1.00  5.150          H  
ATOM   4378  HA  CYS A 285     -19.877  27.031  32.312  1.00  5.040          H  
ATOM   4379 1HB  CYS A 285     -20.226  29.117  33.540  1.00  7.100          H  
ATOM   4380 2HB  CYS A 285     -19.189  29.428  32.182  1.00  7.100          H  
ATOM   4381  N   PRO A 286     -22.384  26.936  33.323  1.00  4.130          N  
ATOM   4382  CA  PRO A 286     -23.739  26.560  33.723  1.00  4.160          C  
ATOM   4383  C   PRO A 286     -24.805  27.623  33.545  1.00  4.330          C  
ATOM   4384  O   PRO A 286     -24.597  28.783  33.888  1.00  4.500          O  
ATOM   4385  CB  PRO A 286     -23.554  26.271  35.214  1.00  6.240          C  
ATOM   4386  CG  PRO A 286     -22.159  25.803  35.312  1.00  6.240          C  
ATOM   4387  CD  PRO A 286     -21.377  26.614  34.335  1.00  6.240          C  
ATOM   4388  HA  PRO A 286     -24.023  25.645  33.195  1.00  4.990          H  
ATOM   4389 1HB  PRO A 286     -23.746  27.178  35.804  1.00  7.490          H  
ATOM   4390 2HB  PRO A 286     -24.283  25.510  35.547  1.00  7.490          H  
ATOM   4391 1HG  PRO A 286     -21.767  25.880  36.307  1.00  7.490          H  
ATOM   4392 2HG  PRO A 286     -22.150  24.763  35.084  1.00  7.490          H  
ATOM   4393 1HD  PRO A 286     -20.981  27.495  34.811  1.00  7.490          H  
ATOM   4394 2HD  PRO A 286     -20.602  25.940  33.949  1.00  7.490          H  
ATOM   4395  N   SER A 287     -25.961  27.178  33.050  1.00  4.380          N  
ATOM   4396  CA  SER A 287     -27.127  28.022  32.832  1.00  4.680          C  
ATOM   4397  C   SER A 287     -27.923  28.222  34.117  1.00  4.380          C  
ATOM   4398  O   SER A 287     -27.878  27.387  35.024  1.00  4.310          O  
ATOM   4399  CB  SER A 287     -28.006  27.370  31.788  1.00  6.430          C  
ATOM   4400  OG  SER A 287     -28.490  26.144  32.271  1.00  6.430          O  
ATOM   4401  H   SER A 287     -26.053  26.206  32.797  1.00  5.260          H  
ATOM   4402  HA  SER A 287     -26.791  28.994  32.471  1.00  5.620          H  
ATOM   4403 1HB  SER A 287     -28.841  28.032  31.554  1.00  7.720          H  
ATOM   4404 2HB  SER A 287     -27.440  27.214  30.872  1.00  7.720          H  
ATOM   4405  HG  SER A 287     -29.137  25.801  31.616  1.00  7.720          H  
ATOM   4406  N   SER A 288     -28.725  29.285  34.163  1.00  4.300          N  
ATOM   4407  CA  SER A 288     -29.590  29.541  35.322  1.00  5.090          C  
ATOM   4408  C   SER A 288     -30.867  30.333  34.987  1.00  5.690          C  
ATOM   4409  O   SER A 288     -31.328  30.347  33.842  1.00  6.150          O  
ATOM   4410  CB  SER A 288     -28.803  30.261  36.390  1.00  6.810          C  
ATOM   4411  OG  SER A 288     -29.517  30.297  37.600  1.00  6.810          O  
ATOM   4412  H   SER A 288     -28.670  29.954  33.385  1.00  5.160          H  
ATOM   4413  HA  SER A 288     -29.897  28.577  35.728  1.00  6.110          H  
ATOM   4414 1HB  SER A 288     -27.846  29.760  36.543  1.00  8.170          H  
ATOM   4415 2HB  SER A 288     -28.599  31.264  36.043  1.00  8.170          H  
ATOM   4416  HG  SER A 288     -28.933  30.716  38.241  1.00  8.170          H  
ATOM   4417  N   LYS A 289     -31.467  30.935  36.021  1.00  5.900          N  
ATOM   4418  CA  LYS A 289     -32.696  31.734  35.911  1.00  6.620          C  
ATOM   4419  C   LYS A 289     -32.432  32.904  34.974  1.00  5.890          C  
ATOM   4420  O   LYS A 289     -31.287  33.293  34.803  1.00  5.740          O  
ATOM   4421  CB  LYS A 289     -33.147  32.240  37.281  1.00  8.980          C  
ATOM   4422  CG  LYS A 289     -33.620  31.155  38.236  1.00  8.980          C  
ATOM   4423  CD  LYS A 289     -34.092  31.753  39.561  1.00  8.980          C  
ATOM   4424  CE  LYS A 289     -34.581  30.672  40.524  1.00  8.980          C  
ATOM   4425  NZ  LYS A 289     -35.036  31.246  41.826  1.00  8.980          N  
ATOM   4426  H   LYS A 289     -31.012  30.834  36.918  1.00  7.080          H  
ATOM   4427  HA  LYS A 289     -33.484  31.117  35.477  1.00  7.940          H  
ATOM   4428 1HB  LYS A 289     -32.320  32.759  37.758  1.00 10.780          H  
ATOM   4429 2HB  LYS A 289     -33.954  32.963  37.156  1.00 10.780          H  
ATOM   4430 1HG  LYS A 289     -34.438  30.599  37.776  1.00 10.780          H  
ATOM   4431 2HG  LYS A 289     -32.800  30.463  38.428  1.00 10.780          H  
ATOM   4432 1HD  LYS A 289     -33.267  32.294  40.027  1.00 10.780          H  
ATOM   4433 2HD  LYS A 289     -34.906  32.456  39.375  1.00 10.780          H  
ATOM   4434 1HE  LYS A 289     -35.412  30.136  40.065  1.00 10.780          H  
ATOM   4435 2HE  LYS A 289     -33.769  29.970  40.712  1.00 10.780          H  
ATOM   4436 1HZ  LYS A 289     -35.350  30.500  42.432  1.00 10.780          H  
ATOM   4437 2HZ  LYS A 289     -34.270  31.735  42.268  1.00 10.780          H  
ATOM   4438 3HZ  LYS A 289     -35.798  31.890  41.665  1.00 10.780          H  
ATOM   4439  N   MET A 290     -33.458  33.496  34.360  1.00  5.490          N  
ATOM   4440  CA  MET A 290     -33.170  34.558  33.383  1.00  4.780          C  
ATOM   4441  C   MET A 290     -32.282  35.702  33.878  1.00  4.550          C  
ATOM   4442  O   MET A 290     -31.321  36.055  33.197  1.00  4.080          O  
ATOM   4443  CB  MET A 290     -34.456  35.187  32.862  1.00  6.980          C  
ATOM   4444  CG  MET A 290     -34.218  36.283  31.774  1.00  6.980          C  
ATOM   4445  SD  MET A 290     -35.684  37.223  31.359  1.00  6.980          S  
ATOM   4446  CE  MET A 290     -35.731  38.340  32.766  1.00  6.980          C  
ATOM   4447  H   MET A 290     -34.408  33.191  34.527  1.00  6.590          H  
ATOM   4448  HA  MET A 290     -32.652  34.093  32.544  1.00  5.740          H  
ATOM   4449 1HB  MET A 290     -35.089  34.417  32.427  1.00  8.370          H  
ATOM   4450 2HB  MET A 290     -35.001  35.628  33.695  1.00  8.370          H  
ATOM   4451 1HG  MET A 290     -33.455  36.998  32.095  1.00  8.370          H  
ATOM   4452 2HG  MET A 290     -33.854  35.806  30.864  1.00  8.370          H  
ATOM   4453 1HE  MET A 290     -36.579  39.013  32.670  1.00  8.370          H  
ATOM   4454 2HE  MET A 290     -35.828  37.776  33.686  1.00  8.370          H  
ATOM   4455 3HE  MET A 290     -34.804  38.924  32.797  1.00  8.370          H  
ATOM   4456  N   GLU A 291     -32.579  36.296  35.034  1.00  4.970          N  
ATOM   4457  CA  GLU A 291     -31.779  37.438  35.482  1.00  4.770          C  
ATOM   4458  C   GLU A 291     -30.342  37.012  35.773  1.00  4.850          C  
ATOM   4459  O   GLU A 291     -29.369  37.713  35.453  1.00  4.470          O  
ATOM   4460  CB  GLU A 291     -32.414  38.051  36.731  1.00  6.760          C  
ATOM   4461  CG  GLU A 291     -33.798  38.668  36.491  1.00  6.760          C  
ATOM   4462  CD  GLU A 291     -34.902  37.631  36.461  1.00  6.760          C  
ATOM   4463  OE1 GLU A 291     -34.602  36.473  36.676  1.00  6.760          O  
ATOM   4464  OE2 GLU A 291     -36.026  37.985  36.217  1.00  6.760          O  
ATOM   4465  H   GLU A 291     -33.380  35.986  35.590  1.00  5.960          H  
ATOM   4466  HA  GLU A 291     -31.762  38.185  34.685  1.00  5.720          H  
ATOM   4467 1HB  GLU A 291     -32.506  37.290  37.505  1.00  8.110          H  
ATOM   4468 2HB  GLU A 291     -31.763  38.834  37.118  1.00  8.110          H  
ATOM   4469 1HG  GLU A 291     -34.009  39.390  37.279  1.00  8.110          H  
ATOM   4470 2HG  GLU A 291     -33.782  39.201  35.539  1.00  8.110          H  
ATOM   4471  N   VAL A 292     -30.225  35.830  36.360  1.00  5.460          N  
ATOM   4472  CA  VAL A 292     -28.948  35.267  36.730  1.00  5.850          C  
ATOM   4473  C   VAL A 292     -28.138  34.986  35.479  1.00  5.580          C  
ATOM   4474  O   VAL A 292     -26.946  35.282  35.460  1.00  5.610          O  
ATOM   4475  CB  VAL A 292     -29.123  33.971  37.540  1.00  8.030          C  
ATOM   4476  CG1 VAL A 292     -27.753  33.319  37.786  1.00  8.030          C  
ATOM   4477  CG2 VAL A 292     -29.830  34.278  38.844  1.00  8.030          C  
ATOM   4478  H   VAL A 292     -31.081  35.340  36.578  1.00  6.550          H  
ATOM   4479  HA  VAL A 292     -28.409  35.991  37.338  1.00  7.020          H  
ATOM   4480  HB  VAL A 292     -29.725  33.269  36.963  1.00  9.640          H  
ATOM   4481 1HG1 VAL A 292     -27.882  32.406  38.352  1.00  9.640          H  
ATOM   4482 2HG1 VAL A 292     -27.257  33.084  36.844  1.00  9.640          H  
ATOM   4483 3HG1 VAL A 292     -27.129  34.007  38.353  1.00  9.640          H  
ATOM   4484 1HG2 VAL A 292     -29.966  33.356  39.410  1.00  9.640          H  
ATOM   4485 2HG2 VAL A 292     -29.228  34.976  39.425  1.00  9.640          H  
ATOM   4486 3HG2 VAL A 292     -30.802  34.721  38.640  1.00  9.640          H  
ATOM   4487  N   GLU A 293     -28.789  34.408  34.466  1.00  5.410          N  
ATOM   4488  CA  GLU A 293     -28.213  34.041  33.184  1.00  5.380          C  
ATOM   4489  C   GLU A 293     -27.700  35.275  32.460  1.00  4.830          C  
ATOM   4490  O   GLU A 293     -26.608  35.261  31.899  1.00  5.110          O  
ATOM   4491  CB  GLU A 293     -29.299  33.349  32.340  1.00  7.540          C  
ATOM   4492  CG  GLU A 293     -28.905  32.771  30.991  1.00  7.540          C  
ATOM   4493  CD  GLU A 293     -28.020  31.588  31.110  1.00  7.540          C  
ATOM   4494  OE1 GLU A 293     -27.834  31.142  32.217  1.00  7.540          O  
ATOM   4495  OE2 GLU A 293     -27.597  31.060  30.108  1.00  7.540          O  
ATOM   4496  H   GLU A 293     -29.767  34.177  34.606  1.00  6.490          H  
ATOM   4497  HA  GLU A 293     -27.384  33.356  33.353  1.00  6.460          H  
ATOM   4498 1HB  GLU A 293     -29.723  32.531  32.920  1.00  9.050          H  
ATOM   4499 2HB  GLU A 293     -30.105  34.051  32.159  1.00  9.050          H  
ATOM   4500 1HG  GLU A 293     -29.808  32.484  30.460  1.00  9.050          H  
ATOM   4501 2HG  GLU A 293     -28.408  33.542  30.415  1.00  9.050          H  
ATOM   4502  N   GLU A 294     -28.436  36.387  32.510  1.00  4.220          N  
ATOM   4503  CA  GLU A 294     -27.940  37.586  31.840  1.00  3.830          C  
ATOM   4504  C   GLU A 294     -26.599  38.031  32.447  1.00  4.000          C  
ATOM   4505  O   GLU A 294     -25.645  38.334  31.712  1.00  4.290          O  
ATOM   4506  CB  GLU A 294     -28.963  38.726  31.960  1.00  5.520          C  
ATOM   4507  CG  GLU A 294     -30.249  38.540  31.133  1.00  5.520          C  
ATOM   4508  CD  GLU A 294     -31.287  39.615  31.395  1.00  5.520          C  
ATOM   4509  OE1 GLU A 294     -31.046  40.453  32.232  1.00  5.520          O  
ATOM   4510  OE2 GLU A 294     -32.319  39.586  30.768  1.00  5.520          O  
ATOM   4511  H   GLU A 294     -29.368  36.352  32.935  1.00  5.060          H  
ATOM   4512  HA  GLU A 294     -27.784  37.356  30.788  1.00  4.600          H  
ATOM   4513 1HB  GLU A 294     -29.263  38.826  33.006  1.00  6.620          H  
ATOM   4514 2HB  GLU A 294     -28.500  39.666  31.664  1.00  6.620          H  
ATOM   4515 1HG  GLU A 294     -29.986  38.558  30.078  1.00  6.620          H  
ATOM   4516 2HG  GLU A 294     -30.675  37.569  31.348  1.00  6.620          H  
ATOM   4517  N   ASN A 295     -26.508  37.995  33.783  1.00  3.980          N  
ATOM   4518  CA  ASN A 295     -25.271  38.376  34.455  1.00  4.080          C  
ATOM   4519  C   ASN A 295     -24.207  37.297  34.302  1.00  4.720          C  
ATOM   4520  O   ASN A 295     -23.020  37.600  34.144  1.00  4.840          O  
ATOM   4521  CB  ASN A 295     -25.544  38.672  35.913  1.00  5.670          C  
ATOM   4522  CG  ASN A 295     -26.283  39.971  36.102  1.00  5.670          C  
ATOM   4523  OD1 ASN A 295     -26.236  40.870  35.251  1.00  5.670          O  
ATOM   4524  ND2 ASN A 295     -26.971  40.091  37.206  1.00  5.670          N  
ATOM   4525  H   ASN A 295     -27.353  37.769  34.326  1.00  4.780          H  
ATOM   4526  HA  ASN A 295     -24.882  39.276  33.981  1.00  4.900          H  
ATOM   4527 1HB  ASN A 295     -26.148  37.862  36.333  1.00  6.810          H  
ATOM   4528 2HB  ASN A 295     -24.608  38.709  36.466  1.00  6.810          H  
ATOM   4529 1HD2 ASN A 295     -27.483  40.930  37.386  1.00  6.810          H  
ATOM   4530 2HD2 ASN A 295     -26.990  39.343  37.869  1.00  6.810          H  
ATOM   4531  N   GLY A 296     -24.645  36.043  34.308  1.00  5.180          N  
ATOM   4532  CA  GLY A 296     -23.805  34.875  34.180  1.00  5.820          C  
ATOM   4533  C   GLY A 296     -23.055  34.938  32.875  1.00  6.100          C  
ATOM   4534  O   GLY A 296     -21.832  34.910  32.870  1.00  6.070          O  
ATOM   4535  H   GLY A 296     -25.633  35.879  34.454  1.00  6.220          H  
ATOM   4536 1HA  GLY A 296     -23.106  34.809  35.013  1.00  6.980          H  
ATOM   4537 2HA  GLY A 296     -24.429  33.979  34.210  1.00  6.980          H  
ATOM   4538  N   ILE A 297     -23.774  35.128  31.773  1.00  6.540          N  
ATOM   4539  CA  ILE A 297     -23.159  35.175  30.459  1.00  6.360          C  
ATOM   4540  C   ILE A 297     -22.123  36.271  30.367  1.00  6.070          C  
ATOM   4541  O   ILE A 297     -21.069  36.061  29.768  1.00  5.850          O  
ATOM   4542  CB  ILE A 297     -24.206  35.352  29.349  1.00  8.980          C  
ATOM   4543  CG1 ILE A 297     -25.055  34.069  29.258  1.00  8.980          C  
ATOM   4544  CG2 ILE A 297     -23.506  35.686  27.987  1.00  8.980          C  
ATOM   4545  CD1 ILE A 297     -26.309  34.217  28.447  1.00  8.980          C  
ATOM   4546  H   ILE A 297     -24.791  35.194  31.860  1.00  7.850          H  
ATOM   4547  HA  ILE A 297     -22.658  34.221  30.294  1.00  7.630          H  
ATOM   4548  HB  ILE A 297     -24.883  36.169  29.623  1.00 10.770          H  
ATOM   4549 1HG1 ILE A 297     -24.451  33.280  28.814  1.00 10.770          H  
ATOM   4550 2HG1 ILE A 297     -25.339  33.757  30.263  1.00 10.770          H  
ATOM   4551 1HG2 ILE A 297     -24.246  35.815  27.208  1.00 10.770          H  
ATOM   4552 2HG2 ILE A 297     -22.931  36.608  28.062  1.00 10.770          H  
ATOM   4553 3HG2 ILE A 297     -22.836  34.869  27.714  1.00 10.770          H  
ATOM   4554 1HD1 ILE A 297     -26.843  33.262  28.446  1.00 10.770          H  
ATOM   4555 2HD1 ILE A 297     -26.939  34.983  28.903  1.00 10.770          H  
ATOM   4556 3HD1 ILE A 297     -26.080  34.494  27.429  1.00 10.770          H  
ATOM   4557  N   LYS A 298     -22.425  37.469  30.867  1.00  6.160          N  
ATOM   4558  CA  LYS A 298     -21.418  38.514  30.792  1.00  5.980          C  
ATOM   4559  C   LYS A 298     -20.164  38.140  31.594  1.00  5.490          C  
ATOM   4560  O   LYS A 298     -19.040  38.227  31.090  1.00  5.590          O  
ATOM   4561  CB  LYS A 298     -22.003  39.826  31.304  1.00  8.440          C  
ATOM   4562  CG  LYS A 298     -23.046  40.436  30.381  1.00  8.440          C  
ATOM   4563  CD  LYS A 298     -23.631  41.716  30.964  1.00  8.440          C  
ATOM   4564  CE  LYS A 298     -24.703  42.308  30.051  1.00  8.440          C  
ATOM   4565  NZ  LYS A 298     -25.313  43.535  30.638  1.00  8.440          N  
ATOM   4566  H   LYS A 298     -23.343  37.645  31.292  1.00  7.390          H  
ATOM   4567  HA  LYS A 298     -21.125  38.636  29.751  1.00  7.180          H  
ATOM   4568 1HB  LYS A 298     -22.476  39.653  32.277  1.00 10.130          H  
ATOM   4569 2HB  LYS A 298     -21.203  40.549  31.451  1.00 10.130          H  
ATOM   4570 1HG  LYS A 298     -22.587  40.655  29.419  1.00 10.130          H  
ATOM   4571 2HG  LYS A 298     -23.850  39.716  30.225  1.00 10.130          H  
ATOM   4572 1HD  LYS A 298     -24.082  41.493  31.934  1.00 10.130          H  
ATOM   4573 2HD  LYS A 298     -22.840  42.451  31.107  1.00 10.130          H  
ATOM   4574 1HE  LYS A 298     -24.257  42.559  29.089  1.00 10.130          H  
ATOM   4575 2HE  LYS A 298     -25.486  41.563  29.893  1.00 10.130          H  
ATOM   4576 1HZ  LYS A 298     -26.019  43.898  30.012  1.00 10.130          H  
ATOM   4577 2HZ  LYS A 298     -25.739  43.301  31.527  1.00 10.130          H  
ATOM   4578 3HZ  LYS A 298     -24.598  44.234  30.780  1.00 10.130          H  
ATOM   4579  N   MET A 299     -20.353  37.643  32.824  1.00  5.160          N  
ATOM   4580  CA  MET A 299     -19.223  37.271  33.674  1.00  4.880          C  
ATOM   4581  C   MET A 299     -18.440  36.111  33.090  1.00  4.690          C  
ATOM   4582  O   MET A 299     -17.202  36.068  33.172  1.00  4.550          O  
ATOM   4583  CB  MET A 299     -19.706  36.887  35.065  1.00  6.940          C  
ATOM   4584  CG  MET A 299     -20.219  38.018  35.916  1.00  6.940          C  
ATOM   4585  SD  MET A 299     -20.539  37.500  37.621  1.00  6.940          S  
ATOM   4586  CE  MET A 299     -21.995  36.454  37.448  1.00  6.940          C  
ATOM   4587  H   MET A 299     -21.307  37.556  33.194  1.00  6.190          H  
ATOM   4588  HA  MET A 299     -18.554  38.125  33.750  1.00  5.860          H  
ATOM   4589 1HB  MET A 299     -20.504  36.159  34.953  1.00  8.330          H  
ATOM   4590 2HB  MET A 299     -18.910  36.408  35.606  1.00  8.330          H  
ATOM   4591 1HG  MET A 299     -19.478  38.814  35.931  1.00  8.330          H  
ATOM   4592 2HG  MET A 299     -21.133  38.418  35.495  1.00  8.330          H  
ATOM   4593 1HE  MET A 299     -22.298  36.089  38.429  1.00  8.330          H  
ATOM   4594 2HE  MET A 299     -22.807  37.026  37.007  1.00  8.330          H  
ATOM   4595 3HE  MET A 299     -21.766  35.601  36.812  1.00  8.330          H  
ATOM   4596  N   CYS A 300     -19.161  35.209  32.428  1.00  4.850          N  
ATOM   4597  CA  CYS A 300     -18.589  34.021  31.849  1.00  4.720          C  
ATOM   4598  C   CYS A 300     -17.759  34.266  30.623  1.00  4.340          C  
ATOM   4599  O   CYS A 300     -17.154  33.325  30.111  1.00  4.830          O  
ATOM   4600  CB  CYS A 300     -19.642  32.980  31.447  1.00  6.660          C  
ATOM   4601  SG  CYS A 300     -20.499  32.144  32.788  1.00  6.660          S  
ATOM   4602  H   CYS A 300     -20.172  35.312  32.409  1.00  5.820          H  
ATOM   4603  HA  CYS A 300     -17.966  33.595  32.605  1.00  5.660          H  
ATOM   4604 1HB  CYS A 300     -20.392  33.471  30.834  1.00  7.990          H  
ATOM   4605 2HB  CYS A 300     -19.166  32.221  30.832  1.00  7.990          H  
ATOM   4606  N   LYS A 301     -17.694  35.497  30.107  1.00  3.620          N  
ATOM   4607  CA  LYS A 301     -16.844  35.630  28.952  1.00  3.350          C  
ATOM   4608  C   LYS A 301     -15.450  35.110  29.362  1.00  2.720          C  
ATOM   4609  O   LYS A 301     -14.876  34.315  28.618  1.00  3.590          O  
ATOM   4610  CB  LYS A 301     -16.886  37.056  28.371  1.00  4.800          C  
ATOM   4611  CG  LYS A 301     -18.183  37.377  27.643  1.00  4.800          C  
ATOM   4612  CD  LYS A 301     -18.188  38.805  27.110  1.00  4.800          C  
ATOM   4613  CE  LYS A 301     -19.497  39.128  26.399  1.00  4.800          C  
ATOM   4614  NZ  LYS A 301     -19.531  40.535  25.900  1.00  4.800          N  
ATOM   4615  H   LYS A 301     -18.202  36.293  30.514  1.00  4.340          H  
ATOM   4616  HA  LYS A 301     -17.218  34.970  28.171  1.00  4.020          H  
ATOM   4617 1HB  LYS A 301     -16.871  37.790  29.158  1.00  5.760          H  
ATOM   4618 2HB  LYS A 301     -16.039  37.234  27.713  1.00  5.760          H  
ATOM   4619 1HG  LYS A 301     -18.317  36.680  26.815  1.00  5.760          H  
ATOM   4620 2HG  LYS A 301     -19.016  37.250  28.339  1.00  5.760          H  
ATOM   4621 1HD  LYS A 301     -18.057  39.500  27.942  1.00  5.760          H  
ATOM   4622 2HD  LYS A 301     -17.360  38.937  26.414  1.00  5.760          H  
ATOM   4623 1HE  LYS A 301     -19.618  38.449  25.557  1.00  5.760          H  
ATOM   4624 2HE  LYS A 301     -20.325  38.978  27.095  1.00  5.760          H  
ATOM   4625 1HZ  LYS A 301     -20.413  40.707  25.435  1.00  5.760          H  
ATOM   4626 2HZ  LYS A 301     -19.431  41.174  26.677  1.00  5.760          H  
ATOM   4627 3HZ  LYS A 301     -18.775  40.681  25.246  1.00  5.760          H  
ATOM   4628  N   PRO A 302     -14.801  35.611  30.442  1.00  1.480          N  
ATOM   4629  CA  PRO A 302     -13.641  34.963  31.029  1.00  1.430          C  
ATOM   4630  C   PRO A 302     -13.872  33.837  32.086  1.00  1.400          C  
ATOM   4631  O   PRO A 302     -13.186  32.819  32.050  1.00  1.810          O  
ATOM   4632  CB  PRO A 302     -12.931  36.147  31.711  1.00  2.150          C  
ATOM   4633  CG  PRO A 302     -14.038  37.158  32.008  1.00  2.150          C  
ATOM   4634  CD  PRO A 302     -15.031  37.002  30.893  1.00  2.150          C  
ATOM   4635  HA  PRO A 302     -13.015  34.578  30.211  1.00  1.720          H  
ATOM   4636 1HB  PRO A 302     -12.428  35.798  32.626  1.00  2.570          H  
ATOM   4637 2HB  PRO A 302     -12.149  36.549  31.050  1.00  2.570          H  
ATOM   4638 1HG  PRO A 302     -14.491  36.977  32.997  1.00  2.570          H  
ATOM   4639 2HG  PRO A 302     -13.612  38.172  32.043  1.00  2.570          H  
ATOM   4640 1HD  PRO A 302     -16.043  37.156  31.281  1.00  2.570          H  
ATOM   4641 2HD  PRO A 302     -14.779  37.709  30.094  1.00  2.570          H  
ATOM   4642  N   CYS A 303     -14.802  34.032  33.041  1.00  1.090          N  
ATOM   4643  CA  CYS A 303     -14.832  33.151  34.236  1.00  1.120          C  
ATOM   4644  C   CYS A 303     -15.811  31.976  34.147  1.00  1.110          C  
ATOM   4645  O   CYS A 303     -16.683  31.930  33.297  1.00  1.200          O  
ATOM   4646  CB  CYS A 303     -15.116  33.958  35.494  1.00  1.560          C  
ATOM   4647  SG  CYS A 303     -16.860  34.425  35.755  1.00  1.560          S  
ATOM   4648  H   CYS A 303     -15.436  34.823  33.016  1.00  1.310          H  
ATOM   4649  HA  CYS A 303     -13.833  32.748  34.346  1.00  1.340          H  
ATOM   4650 1HB  CYS A 303     -14.776  33.380  36.341  1.00  1.870          H  
ATOM   4651 2HB  CYS A 303     -14.526  34.871  35.480  1.00  1.870          H  
ATOM   4652  N   THR A 304     -15.635  30.957  35.008  1.00  1.130          N  
ATOM   4653  CA  THR A 304     -16.627  29.878  35.094  1.00  1.100          C  
ATOM   4654  C   THR A 304     -17.757  30.296  36.035  1.00  0.720          C  
ATOM   4655  O   THR A 304     -17.681  31.326  36.697  1.00  0.860          O  
ATOM   4656  CB  THR A 304     -16.039  28.551  35.583  1.00  1.550          C  
ATOM   4657  OG1 THR A 304     -15.574  28.692  36.916  1.00  1.550          O  
ATOM   4658  CG2 THR A 304     -14.912  28.153  34.695  1.00  1.550          C  
ATOM   4659  H   THR A 304     -14.852  30.941  35.668  1.00  1.360          H  
ATOM   4660  HA  THR A 304     -17.057  29.715  34.105  1.00  1.320          H  
ATOM   4661  HB  THR A 304     -16.804  27.773  35.559  1.00  1.860          H  
ATOM   4662  HG1 THR A 304     -15.309  27.814  37.225  1.00  1.860          H  
ATOM   4663 1HG2 THR A 304     -14.484  27.212  35.035  1.00  1.860          H  
ATOM   4664 2HG2 THR A 304     -15.284  28.043  33.684  1.00  1.860          H  
ATOM   4665 3HG2 THR A 304     -14.177  28.912  34.723  1.00  1.860          H  
ATOM   4666  N   ASP A 305     -18.817  29.496  36.096  1.00  0.380          N  
ATOM   4667  CA  ASP A 305     -19.990  29.812  36.919  1.00  0.270          C  
ATOM   4668  C   ASP A 305     -20.596  28.525  37.488  1.00  0.580          C  
ATOM   4669  O   ASP A 305     -20.039  27.445  37.268  1.00  1.150          O  
ATOM   4670  CB  ASP A 305     -20.999  30.621  36.066  1.00  0.420          C  
ATOM   4671  CG  ASP A 305     -21.978  31.516  36.852  1.00  0.420          C  
ATOM   4672  OD1 ASP A 305     -22.117  31.270  38.023  1.00  0.420          O  
ATOM   4673  OD2 ASP A 305     -22.583  32.402  36.300  1.00  0.420          O  
ATOM   4674  H   ASP A 305     -18.799  28.638  35.571  1.00  0.460          H  
ATOM   4675  HA  ASP A 305     -19.671  30.435  37.754  1.00  0.320          H  
ATOM   4676 1HB  ASP A 305     -20.431  31.266  35.421  1.00  0.510          H  
ATOM   4677 2HB  ASP A 305     -21.582  29.948  35.430  1.00  0.510          H  
ATOM   4678  N   ILE A 306     -21.684  28.647  38.253  1.00  0.560          N  
ATOM   4679  CA  ILE A 306     -22.361  27.489  38.850  1.00  0.970          C  
ATOM   4680  C   ILE A 306     -23.851  27.783  39.028  1.00  0.930          C  
ATOM   4681  O   ILE A 306     -24.221  28.912  39.347  1.00  0.920          O  
ATOM   4682  CB  ILE A 306     -21.743  27.194  40.239  1.00  1.190          C  
ATOM   4683  CG1 ILE A 306     -22.053  25.803  40.749  1.00  1.190          C  
ATOM   4684  CG2 ILE A 306     -22.247  28.207  41.304  1.00  1.190          C  
ATOM   4685  CD1 ILE A 306     -21.257  24.704  40.097  1.00  1.190          C  
ATOM   4686  H   ILE A 306     -22.049  29.590  38.384  1.00  0.670          H  
ATOM   4687  HA  ILE A 306     -22.258  26.635  38.207  1.00  1.160          H  
ATOM   4688  HB  ILE A 306     -20.700  27.269  40.137  1.00  1.430          H  
ATOM   4689 1HG1 ILE A 306     -21.858  25.772  41.816  1.00  1.430          H  
ATOM   4690 2HG1 ILE A 306     -23.086  25.586  40.580  1.00  1.430          H  
ATOM   4691 1HG2 ILE A 306     -21.784  28.002  42.251  1.00  1.430          H  
ATOM   4692 2HG2 ILE A 306     -22.007  29.223  40.994  1.00  1.430          H  
ATOM   4693 3HG2 ILE A 306     -23.301  28.116  41.439  1.00  1.430          H  
ATOM   4694 1HD1 ILE A 306     -21.555  23.749  40.527  1.00  1.430          H  
ATOM   4695 2HD1 ILE A 306     -21.443  24.696  39.038  1.00  1.430          H  
ATOM   4696 3HD1 ILE A 306     -20.206  24.856  40.270  1.00  1.430          H  
ATOM   4697  N   CYS A 307     -24.705  26.761  38.934  1.00  1.070          N  
ATOM   4698  CA  CYS A 307     -26.115  26.980  39.245  1.00  1.040          C  
ATOM   4699  C   CYS A 307     -26.563  26.237  40.514  1.00  0.830          C  
ATOM   4700  O   CYS A 307     -26.919  25.065  40.420  1.00  0.590          O  
ATOM   4701  CB  CYS A 307     -27.002  26.545  38.096  1.00  1.470          C  
ATOM   4702  SG  CYS A 307     -28.745  26.727  38.467  1.00  1.470          S  
ATOM   4703  H   CYS A 307     -24.377  25.837  38.620  1.00  1.280          H  
ATOM   4704  HA  CYS A 307     -26.267  28.046  39.343  1.00  1.250          H  
ATOM   4705 1HB  CYS A 307     -26.776  27.160  37.224  1.00  1.760          H  
ATOM   4706 2HB  CYS A 307     -26.812  25.528  37.825  1.00  1.760          H  
ATOM   4707  HG  CYS A 307     -28.728  25.864  39.494  1.00  1.760          H  
ATOM   4708  N   PRO A 308     -26.630  26.892  41.690  1.00  1.130          N  
ATOM   4709  CA  PRO A 308     -26.942  26.290  42.982  1.00  1.250          C  
ATOM   4710  C   PRO A 308     -28.421  25.897  43.095  1.00  1.170          C  
ATOM   4711  O   PRO A 308     -29.285  26.585  42.539  1.00  0.990          O  
ATOM   4712  CB  PRO A 308     -26.537  27.406  43.954  1.00  1.880          C  
ATOM   4713  CG  PRO A 308     -26.728  28.702  43.167  1.00  1.880          C  
ATOM   4714  CD  PRO A 308     -26.445  28.358  41.734  1.00  1.880          C  
ATOM   4715  HA  PRO A 308     -26.310  25.420  43.144  1.00  1.500          H  
ATOM   4716 1HB  PRO A 308     -27.142  27.351  44.868  1.00  2.250          H  
ATOM   4717 2HB  PRO A 308     -25.490  27.255  44.266  1.00  2.250          H  
ATOM   4718 1HG  PRO A 308     -27.729  29.108  43.280  1.00  2.250          H  
ATOM   4719 2HG  PRO A 308     -26.039  29.474  43.549  1.00  2.250          H  
ATOM   4720 1HD  PRO A 308     -27.208  28.859  41.120  1.00  2.250          H  
ATOM   4721 2HD  PRO A 308     -25.440  28.655  41.468  1.00  2.250          H  
ATOM   4722  N   LYS A 309     -28.710  24.862  43.905  1.00  1.600          N  
ATOM   4723  CA  LYS A 309     -30.083  24.337  44.194  1.00  1.590          C  
ATOM   4724  C   LYS A 309     -31.317  25.288  44.094  1.00  0.980          C  
ATOM   4725  O   LYS A 309     -32.378  24.759  44.431  1.00  1.470          O  
ATOM   4726  CB  LYS A 309     -30.122  23.606  45.549  1.00  2.230          C  
ATOM   4727  CG  LYS A 309     -29.398  22.278  45.625  1.00  2.230          C  
ATOM   4728  CD  LYS A 309     -30.066  21.168  44.820  1.00  2.230          C  
ATOM   4729  CE  LYS A 309     -29.384  19.841  45.094  1.00  2.230          C  
ATOM   4730  NZ  LYS A 309     -29.984  18.724  44.330  1.00  2.230          N  
ATOM   4731  H   LYS A 309     -27.912  24.379  44.333  1.00  1.920          H  
ATOM   4732  HA  LYS A 309     -30.268  23.579  43.438  1.00  1.910          H  
ATOM   4733 1HB  LYS A 309     -29.667  24.213  46.307  1.00  2.680          H  
ATOM   4734 2HB  LYS A 309     -31.156  23.427  45.845  1.00  2.680          H  
ATOM   4735 1HG  LYS A 309     -28.405  22.407  45.241  1.00  2.680          H  
ATOM   4736 2HG  LYS A 309     -29.334  21.974  46.669  1.00  2.680          H  
ATOM   4737 1HD  LYS A 309     -31.124  21.102  45.088  1.00  2.680          H  
ATOM   4738 2HD  LYS A 309     -29.986  21.364  43.755  1.00  2.680          H  
ATOM   4739 1HE  LYS A 309     -28.326  19.922  44.830  1.00  2.680          H  
ATOM   4740 2HE  LYS A 309     -29.465  19.619  46.159  1.00  2.680          H  
ATOM   4741 1HZ  LYS A 309     -29.478  17.889  44.578  1.00  2.680          H  
ATOM   4742 2HZ  LYS A 309     -30.960  18.622  44.576  1.00  2.680          H  
ATOM   4743 3HZ  LYS A 309     -29.902  18.895  43.335  1.00  2.680          H  
ATOM   4744  N   ALA A 310     -31.150  26.552  44.497  1.00  0.560          N  
ATOM   4745  CA  ALA A 310     -30.409  27.004  45.681  1.00  0.730          C  
ATOM   4746  C   ALA A 310     -31.205  27.018  46.990  1.00  0.790          C  
ATOM   4747  O   ALA A 310     -31.504  28.101  47.487  1.00  0.880          O  
ATOM   4748  CB  ALA A 310     -29.914  28.409  45.445  1.00  0.950          C  
ATOM   4749  H   ALA A 310     -30.865  27.088  43.678  1.00  0.670          H  
ATOM   4750  HA  ALA A 310     -29.551  26.366  45.820  1.00  0.880          H  
ATOM   4751 1HB  ALA A 310     -29.317  28.737  46.297  1.00  1.140          H  
ATOM   4752 2HB  ALA A 310     -29.326  28.416  44.564  1.00  1.140          H  
ATOM   4753 3HB  ALA A 310     -30.761  29.076  45.316  1.00  1.140          H  
ATOM   4754  N   CYS A 311     -31.566  25.858  47.543  1.00  1.370          N  
ATOM   4755  CA  CYS A 311     -32.247  25.825  48.827  1.00  2.280          C  
ATOM   4756  C   CYS A 311     -32.145  24.453  49.489  1.00  2.780          C  
ATOM   4757  O   CYS A 311     -32.534  23.435  48.914  1.00  2.560          O  
ATOM   4758  CB  CYS A 311     -33.719  26.189  48.695  1.00  2.830          C  
ATOM   4759  SG  CYS A 311     -34.579  26.226  50.284  1.00  2.830          S  
ATOM   4760  H   CYS A 311     -31.340  24.979  47.104  1.00  1.640          H  
ATOM   4761  HA  CYS A 311     -31.772  26.556  49.481  1.00  2.740          H  
ATOM   4762 1HB  CYS A 311     -33.818  27.171  48.233  1.00  3.390          H  
ATOM   4763 2HB  CYS A 311     -34.219  25.466  48.050  1.00  3.390          H  
ATOM   4764  HG  CYS A 311     -35.761  26.565  49.785  1.00  3.390          H  
ATOM   4765  N   ASP A 312     -31.532  24.456  50.671  1.00  3.620          N  
ATOM   4766  CA  ASP A 312     -31.272  23.318  51.559  1.00  4.320          C  
ATOM   4767  C   ASP A 312     -30.558  23.968  52.748  1.00  4.680          C  
ATOM   4768  O   ASP A 312     -29.604  24.735  52.527  1.00  5.530          O  
ATOM   4769  CB  ASP A 312     -30.439  22.207  50.898  1.00  5.770          C  
ATOM   4770  CG  ASP A 312     -30.445  20.898  51.700  1.00  5.770          C  
ATOM   4771  OD1 ASP A 312     -30.878  20.944  52.817  1.00  5.770          O  
ATOM   4772  OD2 ASP A 312     -30.060  19.870  51.177  1.00  5.770          O  
ATOM   4773  H   ASP A 312     -31.244  25.362  51.013  1.00  4.340          H  
ATOM   4774  HA  ASP A 312     -32.215  22.889  51.907  1.00  5.180          H  
ATOM   4775 1HB  ASP A 312     -30.789  22.003  49.889  1.00  6.920          H  
ATOM   4776 2HB  ASP A 312     -29.426  22.537  50.834  1.00  6.920          H  
ATOM   4777  N   GLY A 313     -31.024  23.798  53.978  1.00  4.230          N  
ATOM   4778  CA  GLY A 313     -30.413  24.563  55.053  1.00  4.660          C  
ATOM   4779  C   GLY A 313     -28.925  24.331  55.053  1.00  4.420          C  
ATOM   4780  O   GLY A 313     -28.486  23.186  55.143  1.00  4.130          O  
ATOM   4781  H   GLY A 313     -31.761  23.129  54.217  1.00  5.080          H  
ATOM   4782 1HA  GLY A 313     -30.642  25.602  54.913  1.00  5.590          H  
ATOM   4783 2HA  GLY A 313     -30.848  24.254  55.985  1.00  5.590          H  
ATOM   4784  N   ILE A 314     -28.136  25.423  54.970  1.00  4.830          N  
ATOM   4785  CA  ILE A 314     -26.652  25.397  54.855  1.00  4.710          C  
ATOM   4786  C   ILE A 314     -26.028  24.046  54.426  1.00  4.240          C  
ATOM   4787  O   ILE A 314     -24.989  23.621  54.963  1.00  4.080          O  
ATOM   4788  CB  ILE A 314     -25.998  25.934  56.130  1.00  6.640          C  
ATOM   4789  CG1 ILE A 314     -26.458  25.088  57.334  1.00  6.640          C  
ATOM   4790  CG2 ILE A 314     -26.289  27.440  56.258  1.00  6.640          C  
ATOM   4791  CD1 ILE A 314     -25.714  25.366  58.591  1.00  6.640          C  
ATOM   4792  H   ILE A 314     -28.631  26.317  54.996  1.00  5.800          H  
ATOM   4793  HA  ILE A 314     -26.390  26.111  54.075  1.00  5.650          H  
ATOM   4794  HB  ILE A 314     -24.920  25.798  56.060  1.00  7.970          H  
ATOM   4795 1HG1 ILE A 314     -27.511  25.284  57.519  1.00  7.970          H  
ATOM   4796 2HG1 ILE A 314     -26.341  24.029  57.099  1.00  7.970          H  
ATOM   4797 1HG2 ILE A 314     -25.804  27.843  57.140  1.00  7.970          H  
ATOM   4798 2HG2 ILE A 314     -25.903  27.958  55.381  1.00  7.970          H  
ATOM   4799 3HG2 ILE A 314     -27.362  27.595  56.327  1.00  7.970          H  
ATOM   4800 1HD1 ILE A 314     -26.101  24.738  59.385  1.00  7.970          H  
ATOM   4801 2HD1 ILE A 314     -24.659  25.155  58.446  1.00  7.970          H  
ATOM   4802 3HD1 ILE A 314     -25.830  26.384  58.869  1.00  7.970          H  
ATOM   4803  N   GLY A 315     -26.674  23.419  53.433  1.00  4.070          N  
ATOM   4804  CA  GLY A 315     -26.293  22.135  52.882  1.00  3.640          C  
ATOM   4805  C   GLY A 315     -26.610  21.975  51.402  1.00  3.020          C  
ATOM   4806  O   GLY A 315     -26.849  20.859  50.940  1.00  3.200          O  
ATOM   4807  H   GLY A 315     -27.539  23.863  53.109  1.00  4.880          H  
ATOM   4808 1HA  GLY A 315     -25.237  21.984  53.040  1.00  4.370          H  
ATOM   4809 2HA  GLY A 315     -26.813  21.356  53.442  1.00  4.370          H  
ATOM   4810  N   THR A 316     -26.650  23.063  50.637  1.00  2.590          N  
ATOM   4811  CA  THR A 316     -26.995  22.891  49.239  1.00  1.940          C  
ATOM   4812  C   THR A 316     -25.887  22.276  48.433  1.00  1.980          C  
ATOM   4813  O   THR A 316     -24.716  22.269  48.813  1.00  2.450          O  
ATOM   4814  CB  THR A 316     -27.339  24.237  48.540  1.00  2.980          C  
ATOM   4815  OG1 THR A 316     -26.210  25.110  48.601  1.00  2.980          O  
ATOM   4816  CG2 THR A 316     -28.526  24.903  49.168  1.00  2.980          C  
ATOM   4817  H   THR A 316     -26.479  23.989  50.999  1.00  3.110          H  
ATOM   4818  HA  THR A 316     -27.857  22.229  49.172  1.00  2.330          H  
ATOM   4819  HB  THR A 316     -27.563  24.044  47.495  1.00  3.570          H  
ATOM   4820  HG1 THR A 316     -25.483  24.759  48.062  1.00  3.570          H  
ATOM   4821 1HG2 THR A 316     -28.744  25.834  48.646  1.00  3.570          H  
ATOM   4822 2HG2 THR A 316     -29.358  24.235  49.080  1.00  3.570          H  
ATOM   4823 3HG2 THR A 316     -28.331  25.113  50.214  1.00  3.570          H  
ATOM   4824  N   GLY A 317     -26.283  21.804  47.276  1.00  1.580          N  
ATOM   4825  CA  GLY A 317     -25.368  21.338  46.287  1.00  1.470          C  
ATOM   4826  C   GLY A 317     -25.481  22.289  45.130  1.00  1.340          C  
ATOM   4827  O   GLY A 317     -26.138  23.341  45.249  1.00  1.430          O  
ATOM   4828  H   GLY A 317     -27.267  21.800  47.071  1.00  1.900          H  
ATOM   4829 1HA  GLY A 317     -24.356  21.351  46.678  1.00  1.760          H  
ATOM   4830 2HA  GLY A 317     -25.617  20.320  45.983  1.00  1.760          H  
ATOM   4831  N   SER A 318     -24.858  21.947  44.027  1.00  1.100          N  
ATOM   4832  CA  SER A 318     -24.903  22.832  42.888  1.00  0.980          C  
ATOM   4833  C   SER A 318     -24.659  22.142  41.566  1.00  0.860          C  
ATOM   4834  O   SER A 318     -24.000  21.093  41.482  1.00  0.690          O  
ATOM   4835  CB  SER A 318     -23.898  23.938  43.110  1.00  1.420          C  
ATOM   4836  OG  SER A 318     -22.587  23.440  43.111  1.00  1.420          O  
ATOM   4837  H   SER A 318     -24.315  21.077  44.027  1.00  1.320          H  
ATOM   4838  HA  SER A 318     -25.900  23.262  42.838  1.00  1.180          H  
ATOM   4839 1HB  SER A 318     -24.026  24.679  42.352  1.00  1.700          H  
ATOM   4840 2HB  SER A 318     -24.100  24.419  44.061  1.00  1.700          H  
ATOM   4841  HG  SER A 318     -22.023  24.181  43.356  1.00  1.700          H  
ATOM   4842  N   LEU A 319     -25.114  22.787  40.499  1.00  1.030          N  
ATOM   4843  CA  LEU A 319     -24.906  22.187  39.203  1.00  1.150          C  
ATOM   4844  C   LEU A 319     -23.677  22.685  38.481  1.00  1.040          C  
ATOM   4845  O   LEU A 319     -23.588  23.843  38.047  1.00  0.730          O  
ATOM   4846  CB  LEU A 319     -26.090  22.452  38.263  1.00  1.560          C  
ATOM   4847  CG  LEU A 319     -27.364  21.631  38.464  1.00  1.560          C  
ATOM   4848  CD1 LEU A 319     -28.266  22.323  39.525  1.00  1.560          C  
ATOM   4849  CD2 LEU A 319     -28.066  21.454  37.107  1.00  1.560          C  
ATOM   4850  H   LEU A 319     -25.671  23.637  40.587  1.00  1.240          H  
ATOM   4851  HA  LEU A 319     -24.808  21.115  39.350  1.00  1.380          H  
ATOM   4852 1HB  LEU A 319     -26.369  23.470  38.388  1.00  1.870          H  
ATOM   4853 2HB  LEU A 319     -25.750  22.314  37.235  1.00  1.870          H  
ATOM   4854  HG  LEU A 319     -27.110  20.667  38.847  1.00  1.870          H  
ATOM   4855 1HD1 LEU A 319     -29.166  21.729  39.675  1.00  1.870          H  
ATOM   4856 2HD1 LEU A 319     -27.746  22.414  40.470  1.00  1.870          H  
ATOM   4857 3HD1 LEU A 319     -28.546  23.318  39.176  1.00  1.870          H  
ATOM   4858 1HD2 LEU A 319     -28.972  20.855  37.234  1.00  1.870          H  
ATOM   4859 2HD2 LEU A 319     -28.336  22.431  36.702  1.00  1.870          H  
ATOM   4860 3HD2 LEU A 319     -27.396  20.946  36.411  1.00  1.870          H  
ATOM   4861  N   MET A 320     -22.722  21.769  38.399  1.00  1.560          N  
ATOM   4862  CA  MET A 320     -21.434  21.902  37.740  1.00  1.850          C  
ATOM   4863  C   MET A 320     -21.564  21.171  36.422  1.00  1.950          C  
ATOM   4864  O   MET A 320     -21.350  19.952  36.353  1.00  2.060          O  
ATOM   4865  CB  MET A 320     -20.308  21.336  38.604  1.00  2.470          C  
ATOM   4866  CG  MET A 320     -18.972  21.383  37.938  1.00  2.470          C  
ATOM   4867  SD  MET A 320     -17.630  20.738  38.917  1.00  2.470          S  
ATOM   4868  CE  MET A 320     -17.118  22.185  39.692  1.00  2.470          C  
ATOM   4869  H   MET A 320     -22.929  20.863  38.818  1.00  1.870          H  
ATOM   4870  HA  MET A 320     -21.238  22.948  37.524  1.00  2.220          H  
ATOM   4871 1HB  MET A 320     -20.240  21.903  39.528  1.00  2.970          H  
ATOM   4872 2HB  MET A 320     -20.522  20.300  38.876  1.00  2.970          H  
ATOM   4873 1HG  MET A 320     -19.006  20.840  37.015  1.00  2.970          H  
ATOM   4874 2HG  MET A 320     -18.757  22.419  37.707  1.00  2.970          H  
ATOM   4875 1HE  MET A 320     -16.304  21.968  40.336  1.00  2.970          H  
ATOM   4876 2HE  MET A 320     -16.788  22.880  38.940  1.00  2.970          H  
ATOM   4877 3HE  MET A 320     -17.939  22.608  40.270  1.00  2.970          H  
ATOM   4878  N   SER A 321     -21.974  21.903  35.406  1.00  1.960          N  
ATOM   4879  CA  SER A 321     -22.318  21.386  34.098  1.00  2.070          C  
ATOM   4880  C   SER A 321     -21.810  22.366  33.074  1.00  1.580          C  
ATOM   4881  O   SER A 321     -21.260  23.404  33.425  1.00  1.580          O  
ATOM   4882  CB  SER A 321     -23.826  21.252  33.953  1.00  2.850          C  
ATOM   4883  OG  SER A 321     -24.436  22.521  33.920  1.00  2.850          O  
ATOM   4884  H   SER A 321     -22.094  22.898  35.549  1.00  2.350          H  
ATOM   4885  HA  SER A 321     -21.830  20.420  33.940  1.00  2.480          H  
ATOM   4886 1HB  SER A 321     -24.066  20.719  33.040  1.00  3.420          H  
ATOM   4887 2HB  SER A 321     -24.227  20.670  34.781  1.00  3.420          H  
ATOM   4888  HG  SER A 321     -25.382  22.357  33.857  1.00  3.420          H  
ATOM   4889  N   ALA A 322     -21.930  22.025  31.802  1.00  1.400          N  
ATOM   4890  CA  ALA A 322     -21.494  22.911  30.731  1.00  1.250          C  
ATOM   4891  C   ALA A 322     -20.049  23.360  30.900  1.00  2.130          C  
ATOM   4892  O   ALA A 322     -19.733  24.512  30.642  1.00  2.790          O  
ATOM   4893  CB  ALA A 322     -22.393  24.138  30.662  1.00  1.810          C  
ATOM   4894  H   ALA A 322     -22.360  21.137  31.574  1.00  1.680          H  
ATOM   4895  HA  ALA A 322     -21.567  22.365  29.808  1.00  1.500          H  
ATOM   4896 1HB  ALA A 322     -22.082  24.775  29.844  1.00  2.170          H  
ATOM   4897 2HB  ALA A 322     -23.420  23.825  30.506  1.00  2.170          H  
ATOM   4898 3HB  ALA A 322     -22.324  24.687  31.585  1.00  2.170          H  
ATOM   4899  N   GLN A 323     -19.166  22.456  31.300  1.00  2.550          N  
ATOM   4900  CA  GLN A 323     -17.748  22.812  31.470  1.00  3.210          C  
ATOM   4901  C   GLN A 323     -16.887  22.334  30.285  1.00  4.130          C  
ATOM   4902  O   GLN A 323     -17.371  21.508  29.499  1.00  4.800          O  
ATOM   4903  CB  GLN A 323     -17.247  22.297  32.824  1.00  4.230          C  
ATOM   4904  CG  GLN A 323     -17.880  22.989  34.012  1.00  4.230          C  
ATOM   4905  CD  GLN A 323     -17.177  22.624  35.270  1.00  4.230          C  
ATOM   4906  OE1 GLN A 323     -16.900  21.452  35.487  1.00  4.230          O  
ATOM   4907  NE2 GLN A 323     -16.857  23.610  36.093  1.00  4.230          N  
ATOM   4908  H   GLN A 323     -19.506  21.509  31.514  1.00  3.060          H  
ATOM   4909  HA  GLN A 323     -17.693  23.899  31.498  1.00  3.850          H  
ATOM   4910 1HB  GLN A 323     -17.493  21.238  32.912  1.00  5.080          H  
ATOM   4911 2HB  GLN A 323     -16.211  22.391  32.921  1.00  5.080          H  
ATOM   4912 1HG  GLN A 323     -17.836  24.068  33.873  1.00  5.080          H  
ATOM   4913 2HG  GLN A 323     -18.915  22.664  34.093  1.00  5.080          H  
ATOM   4914 1HE2 GLN A 323     -16.366  23.424  36.943  1.00  5.080          H  
ATOM   4915 2HE2 GLN A 323     -17.108  24.556  35.865  1.00  5.080          H  
ATOM   4916  N   THR A 324     -15.632  22.854  30.091  1.00  4.630          N  
ATOM   4917  CA  THR A 324     -14.845  23.836  30.887  1.00  5.820          C  
ATOM   4918  C   THR A 324     -14.235  24.992  30.039  1.00  5.960          C  
ATOM   4919  O   THR A 324     -14.897  25.573  29.163  1.00  5.130          O  
ATOM   4920  CB  THR A 324     -13.735  23.133  31.746  1.00  7.670          C  
ATOM   4921  OG1 THR A 324     -13.147  24.109  32.615  1.00  7.670          O  
ATOM   4922  CG2 THR A 324     -12.646  22.396  30.922  1.00  7.670          C  
ATOM   4923  H   THR A 324     -15.137  22.547  29.254  1.00  5.560          H  
ATOM   4924  HA  THR A 324     -15.511  24.317  31.597  1.00  6.980          H  
ATOM   4925  HB  THR A 324     -14.187  22.375  32.353  1.00  9.210          H  
ATOM   4926  HG1 THR A 324     -13.795  24.368  33.284  1.00  9.210          H  
ATOM   4927 1HG2 THR A 324     -11.944  21.919  31.608  1.00  9.210          H  
ATOM   4928 2HG2 THR A 324     -13.110  21.663  30.338  1.00  9.210          H  
ATOM   4929 3HG2 THR A 324     -12.093  23.033  30.271  1.00  9.210          H  
ATOM   4930  N   VAL A 325     -12.999  25.384  30.417  1.00  7.170          N  
ATOM   4931  CA  VAL A 325     -12.186  26.499  29.871  1.00  7.650          C  
ATOM   4932  C   VAL A 325     -10.821  25.944  29.332  1.00  8.030          C  
ATOM   4933  O   VAL A 325     -10.640  24.732  29.295  1.00  8.550          O  
ATOM   4934  CB  VAL A 325     -11.993  27.597  30.939  1.00 10.520          C  
ATOM   4935  CG1 VAL A 325     -13.348  28.109  31.376  1.00 10.520          C  
ATOM   4936  CG2 VAL A 325     -11.176  27.090  32.107  1.00 10.520          C  
ATOM   4937  H   VAL A 325     -12.580  24.820  31.154  1.00  8.600          H  
ATOM   4938  HA  VAL A 325     -12.723  26.943  29.034  1.00  9.180          H  
ATOM   4939  HB  VAL A 325     -11.497  28.431  30.490  1.00 12.620          H  
ATOM   4940 1HG1 VAL A 325     -13.224  28.915  32.099  1.00 12.620          H  
ATOM   4941 2HG1 VAL A 325     -13.893  28.476  30.519  1.00 12.620          H  
ATOM   4942 3HG1 VAL A 325     -13.906  27.300  31.832  1.00 12.620          H  
ATOM   4943 1HG2 VAL A 325     -11.047  27.889  32.821  1.00 12.620          H  
ATOM   4944 2HG2 VAL A 325     -11.676  26.255  32.585  1.00 12.620          H  
ATOM   4945 3HG2 VAL A 325     -10.215  26.783  31.747  1.00 12.620          H  
ATOM   4946  N   ASP A 326      -9.897  26.790  28.814  1.00  7.880          N  
ATOM   4947  CA  ASP A 326      -8.654  26.263  28.209  1.00  8.240          C  
ATOM   4948  C   ASP A 326      -7.344  27.078  28.285  1.00  9.410          C  
ATOM   4949  O   ASP A 326      -7.238  28.198  27.767  1.00  9.610          O  
ATOM   4950  CB  ASP A 326      -8.861  25.984  26.745  1.00 11.390          C  
ATOM   4951  CG  ASP A 326      -7.625  25.400  26.164  1.00 11.390          C  
ATOM   4952  OD1 ASP A 326      -7.358  25.621  25.023  1.00 11.390          O  
ATOM   4953  OD2 ASP A 326      -6.848  24.850  26.906  1.00 11.390          O  
ATOM   4954  H   ASP A 326     -10.010  27.796  28.880  1.00  9.460          H  
ATOM   4955  HA  ASP A 326      -8.454  25.309  28.700  1.00  9.890          H  
ATOM   4956 1HB  ASP A 326      -9.688  25.292  26.619  1.00 13.670          H  
ATOM   4957 2HB  ASP A 326      -9.120  26.909  26.222  1.00 13.670          H  
ATOM   4958  N   SER A 327      -6.321  26.485  28.901  1.00 10.280          N  
ATOM   4959  CA  SER A 327      -5.001  27.087  29.066  1.00 11.460          C  
ATOM   4960  C   SER A 327      -4.282  27.323  27.738  1.00 11.570          C  
ATOM   4961  O   SER A 327      -3.469  28.240  27.619  1.00 12.510          O  
ATOM   4962  CB  SER A 327      -4.116  26.165  29.877  1.00 15.570          C  
ATOM   4963  OG  SER A 327      -3.822  25.011  29.140  1.00 15.570          O  
ATOM   4964  H   SER A 327      -6.457  25.551  29.259  1.00 12.340          H  
ATOM   4965  HA  SER A 327      -5.110  28.037  29.587  1.00 13.750          H  
ATOM   4966 1HB  SER A 327      -3.194  26.681  30.147  1.00 18.690          H  
ATOM   4967 2HB  SER A 327      -4.615  25.879  30.790  1.00 18.690          H  
ATOM   4968  HG  SER A 327      -3.249  24.475  29.700  1.00 18.690          H  
ATOM   4969  N   SER A 328      -4.633  26.570  26.688  1.00 10.660          N  
ATOM   4970  CA  SER A 328      -3.953  26.732  25.400  1.00 10.720          C  
ATOM   4971  C   SER A 328      -4.631  27.856  24.581  1.00 10.400          C  
ATOM   4972  O   SER A 328      -4.241  28.143  23.430  1.00 10.360          O  
ATOM   4973  CB  SER A 328      -3.882  25.450  24.591  1.00 14.980          C  
ATOM   4974  OG  SER A 328      -5.059  25.158  23.913  1.00 14.980          O  
ATOM   4975  H   SER A 328      -5.321  25.811  26.808  1.00 12.790          H  
ATOM   4976  HA  SER A 328      -2.925  27.004  25.612  1.00 12.860          H  
ATOM   4977 1HB  SER A 328      -3.060  25.526  23.900  1.00 17.980          H  
ATOM   4978 2HB  SER A 328      -3.653  24.626  25.267  1.00 17.980          H  
ATOM   4979  HG  SER A 328      -5.784  25.140  24.561  1.00 17.980          H  
ATOM   4980  N   ASN A 329      -5.652  28.484  25.202  1.00 10.260          N  
ATOM   4981  CA  ASN A 329      -6.506  29.553  24.703  1.00 10.080          C  
ATOM   4982  C   ASN A 329      -7.394  29.244  23.503  1.00  8.990          C  
ATOM   4983  O   ASN A 329      -7.634  30.116  22.664  1.00  8.990          O  
ATOM   4984  CB  ASN A 329      -5.663  30.779  24.405  1.00 14.180          C  
ATOM   4985  CG  ASN A 329      -4.998  31.341  25.632  1.00 14.180          C  
ATOM   4986  OD1 ASN A 329      -5.637  31.557  26.675  1.00 14.180          O  
ATOM   4987  ND2 ASN A 329      -3.720  31.586  25.521  1.00 14.180          N  
ATOM   4988  H   ASN A 329      -5.881  28.201  26.158  1.00 12.310          H  
ATOM   4989  HA  ASN A 329      -7.187  29.811  25.518  1.00 12.100          H  
ATOM   4990 1HB  ASN A 329      -4.901  30.543  23.672  1.00 17.020          H  
ATOM   4991 2HB  ASN A 329      -6.290  31.556  23.975  1.00 17.020          H  
ATOM   4992 1HD2 ASN A 329      -3.205  31.958  26.292  1.00 17.020          H  
ATOM   4993 2HD2 ASN A 329      -3.244  31.376  24.652  1.00 17.020          H  
ATOM   4994  N   ILE A 330      -7.913  28.021  23.429  1.00  8.170          N  
ATOM   4995  CA  ILE A 330      -8.872  27.663  22.409  1.00  7.040          C  
ATOM   4996  C   ILE A 330     -10.188  27.376  23.116  1.00  6.310          C  
ATOM   4997  O   ILE A 330     -10.291  26.468  23.938  1.00  6.140          O  
ATOM   4998  CB  ILE A 330      -8.360  26.483  21.585  1.00 10.310          C  
ATOM   4999  CG1 ILE A 330      -7.051  26.920  20.872  1.00 10.310          C  
ATOM   5000  CG2 ILE A 330      -9.455  25.963  20.628  1.00 10.310          C  
ATOM   5001  CD1 ILE A 330      -6.289  25.826  20.213  1.00 10.310          C  
ATOM   5002  H   ILE A 330      -7.675  27.292  24.118  1.00  9.800          H  
ATOM   5003  HA  ILE A 330      -9.022  28.510  21.742  1.00  8.450          H  
ATOM   5004  HB  ILE A 330      -8.066  25.714  22.274  1.00 12.370          H  
ATOM   5005 1HG1 ILE A 330      -7.300  27.670  20.126  1.00 12.370          H  
ATOM   5006 2HG1 ILE A 330      -6.382  27.371  21.605  1.00 12.370          H  
ATOM   5007 1HG2 ILE A 330      -9.101  25.104  20.061  1.00 12.370          H  
ATOM   5008 2HG2 ILE A 330     -10.314  25.660  21.208  1.00 12.370          H  
ATOM   5009 3HG2 ILE A 330      -9.746  26.750  19.934  1.00 12.370          H  
ATOM   5010 1HD1 ILE A 330      -5.395  26.256  19.755  1.00 12.370          H  
ATOM   5011 2HD1 ILE A 330      -5.998  25.083  20.965  1.00 12.370          H  
ATOM   5012 3HD1 ILE A 330      -6.886  25.350  19.443  1.00 12.370          H  
ATOM   5013  N   ASP A 331     -11.230  28.106  22.776  1.00  5.980          N  
ATOM   5014  CA  ASP A 331     -12.491  27.976  23.499  1.00  5.400          C  
ATOM   5015  C   ASP A 331     -13.345  26.790  23.046  1.00  4.130          C  
ATOM   5016  O   ASP A 331     -14.473  26.966  22.569  1.00  3.820          O  
ATOM   5017  CB  ASP A 331     -13.237  29.295  23.323  1.00  7.790          C  
ATOM   5018  CG  ASP A 331     -12.553  30.422  24.083  1.00  7.790          C  
ATOM   5019  OD1 ASP A 331     -11.895  30.131  25.069  1.00  7.790          O  
ATOM   5020  OD2 ASP A 331     -12.676  31.548  23.683  1.00  7.790          O  
ATOM   5021  H   ASP A 331     -11.126  28.816  22.063  1.00  7.180          H  
ATOM   5022  HA  ASP A 331     -12.257  27.843  24.555  1.00  6.480          H  
ATOM   5023 1HB  ASP A 331     -13.261  29.555  22.267  1.00  9.350          H  
ATOM   5024 2HB  ASP A 331     -14.257  29.208  23.644  1.00  9.350          H  
ATOM   5025  N   LYS A 332     -12.783  25.588  23.227  1.00  4.010          N  
ATOM   5026  CA  LYS A 332     -13.370  24.319  22.802  1.00  3.080          C  
ATOM   5027  C   LYS A 332     -13.162  23.097  23.723  1.00  3.270          C  
ATOM   5028  O   LYS A 332     -13.074  21.993  23.196  1.00  3.950          O  
ATOM   5029  CB  LYS A 332     -12.786  23.916  21.433  1.00  4.680          C  
ATOM   5030  CG  LYS A 332     -12.994  24.877  20.237  1.00  4.680          C  
ATOM   5031  CD  LYS A 332     -14.448  24.992  19.788  1.00  4.680          C  
ATOM   5032  CE  LYS A 332     -14.545  25.849  18.538  1.00  4.680          C  
ATOM   5033  NZ  LYS A 332     -15.952  26.013  18.061  1.00  4.680          N  
ATOM   5034  H   LYS A 332     -11.865  25.599  23.669  1.00  4.810          H  
ATOM   5035  HA  LYS A 332     -14.431  24.488  22.721  1.00  3.700          H  
ATOM   5036 1HB  LYS A 332     -11.719  23.749  21.539  1.00  5.620          H  
ATOM   5037 2HB  LYS A 332     -13.219  22.962  21.133  1.00  5.620          H  
ATOM   5038 1HG  LYS A 332     -12.630  25.865  20.490  1.00  5.620          H  
ATOM   5039 2HG  LYS A 332     -12.402  24.507  19.400  1.00  5.620          H  
ATOM   5040 1HD  LYS A 332     -14.847  23.996  19.582  1.00  5.620          H  
ATOM   5041 2HD  LYS A 332     -15.044  25.443  20.576  1.00  5.620          H  
ATOM   5042 1HE  LYS A 332     -14.126  26.831  18.753  1.00  5.620          H  
ATOM   5043 2HE  LYS A 332     -13.958  25.379  17.751  1.00  5.620          H  
ATOM   5044 1HZ  LYS A 332     -15.960  26.585  17.228  1.00  5.620          H  
ATOM   5045 2HZ  LYS A 332     -16.347  25.104  17.852  1.00  5.620          H  
ATOM   5046 3HZ  LYS A 332     -16.498  26.463  18.781  1.00  5.620          H  
ATOM   5047  N   PHE A 333     -13.023  23.243  25.056  1.00  2.890          N  
ATOM   5048  CA  PHE A 333     -12.672  22.046  25.861  1.00  3.060          C  
ATOM   5049  C   PHE A 333     -13.421  21.600  27.134  1.00  2.440          C  
ATOM   5050  O   PHE A 333     -14.203  22.350  27.719  1.00  2.110          O  
ATOM   5051  CB  PHE A 333     -11.204  22.102  26.144  1.00  4.220          C  
ATOM   5052  CG  PHE A 333     -10.447  21.998  24.842  1.00  4.220          C  
ATOM   5053  CD1 PHE A 333      -9.818  23.081  24.236  1.00  4.220          C  
ATOM   5054  CD2 PHE A 333     -10.434  20.795  24.170  1.00  4.220          C  
ATOM   5055  CE1 PHE A 333      -9.190  22.920  23.020  1.00  4.220          C  
ATOM   5056  CE2 PHE A 333      -9.829  20.667  22.980  1.00  4.220          C  
ATOM   5057  CZ  PHE A 333      -9.199  21.719  22.395  1.00  4.220          C  
ATOM   5058  H   PHE A 333     -13.110  24.153  25.480  1.00  3.470          H  
ATOM   5059  HA  PHE A 333     -12.786  21.202  25.187  1.00  3.670          H  
ATOM   5060 1HB  PHE A 333     -10.949  23.048  26.628  1.00  5.060          H  
ATOM   5061 2HB  PHE A 333     -10.928  21.306  26.810  1.00  5.060          H  
ATOM   5062  HD1 PHE A 333      -9.812  24.054  24.715  1.00  5.060          H  
ATOM   5063  HD2 PHE A 333     -10.932  19.931  24.603  1.00  5.060          H  
ATOM   5064  HE1 PHE A 333      -8.701  23.744  22.559  1.00  5.060          H  
ATOM   5065  HE2 PHE A 333      -9.857  19.720  22.500  1.00  5.060          H  
ATOM   5066  HZ  PHE A 333      -8.709  21.597  21.431  1.00  5.060          H  
ATOM   5067  N   ILE A 334     -13.203  20.297  27.450  1.00  2.740          N  
ATOM   5068  CA  ILE A 334     -13.672  19.483  28.601  1.00  2.630          C  
ATOM   5069  C   ILE A 334     -12.416  18.829  29.234  1.00  2.770          C  
ATOM   5070  O   ILE A 334     -11.393  18.826  28.555  1.00  3.380          O  
ATOM   5071  CB  ILE A 334     -14.687  18.420  28.086  1.00  3.730          C  
ATOM   5072  CG1 ILE A 334     -14.080  17.437  27.007  1.00  3.730          C  
ATOM   5073  CG2 ILE A 334     -15.824  19.090  27.523  1.00  3.730          C  
ATOM   5074  CD1 ILE A 334     -13.433  16.153  27.550  1.00  3.730          C  
ATOM   5075  H   ILE A 334     -12.571  19.815  26.826  1.00  3.290          H  
ATOM   5076  HA  ILE A 334     -14.174  20.112  29.322  1.00  3.160          H  
ATOM   5077  HB  ILE A 334     -15.027  17.870  28.848  1.00  4.470          H  
ATOM   5078 1HG1 ILE A 334     -14.883  17.143  26.334  1.00  4.470          H  
ATOM   5079 2HG1 ILE A 334     -13.330  17.969  26.428  1.00  4.470          H  
ATOM   5080 1HG2 ILE A 334     -16.565  18.391  27.180  1.00  4.470          H  
ATOM   5081 2HG2 ILE A 334     -16.261  19.746  28.259  1.00  4.470          H  
ATOM   5082 3HG2 ILE A 334     -15.465  19.634  26.727  1.00  4.470          H  
ATOM   5083 1HD1 ILE A 334     -13.069  15.557  26.712  1.00  4.470          H  
ATOM   5084 2HD1 ILE A 334     -12.596  16.366  28.202  1.00  4.470          H  
ATOM   5085 3HD1 ILE A 334     -14.171  15.580  28.101  1.00  4.470          H  
ATOM   5086  N   ASN A 335     -12.416  18.211  30.456  1.00  2.590          N  
ATOM   5087  CA  ASN A 335     -13.421  18.035  31.526  1.00  1.920          C  
ATOM   5088  C   ASN A 335     -12.805  17.928  32.946  1.00  2.140          C  
ATOM   5089  O   ASN A 335     -13.474  17.452  33.870  1.00  3.100          O  
ATOM   5090  CB  ASN A 335     -14.219  16.753  31.306  1.00  2.960          C  
ATOM   5091  CG  ASN A 335     -13.347  15.569  31.202  1.00  2.960          C  
ATOM   5092  OD1 ASN A 335     -12.119  15.676  31.340  1.00  2.960          O  
ATOM   5093  ND2 ASN A 335     -13.950  14.434  30.930  1.00  2.960          N  
ATOM   5094  H   ASN A 335     -11.542  17.743  30.666  1.00  3.110          H  
ATOM   5095  HA  ASN A 335     -14.090  18.897  31.522  1.00  2.300          H  
ATOM   5096 1HB  ASN A 335     -14.851  16.594  32.177  1.00  3.550          H  
ATOM   5097 2HB  ASN A 335     -14.855  16.763  30.493  1.00  3.550          H  
ATOM   5098 1HD2 ASN A 335     -13.418  13.593  30.811  1.00  3.550          H  
ATOM   5099 2HD2 ASN A 335     -14.946  14.414  30.826  1.00  3.550          H  
ATOM   5100  N   CYS A 336     -11.547  18.326  33.143  1.00  1.590          N  
ATOM   5101  CA  CYS A 336     -10.878  18.089  34.433  1.00  1.830          C  
ATOM   5102  C   CYS A 336     -11.147  19.090  35.541  1.00  1.470          C  
ATOM   5103  O   CYS A 336     -10.290  19.907  35.858  1.00  1.660          O  
ATOM   5104  CB  CYS A 336      -9.366  17.983  34.238  1.00  2.470          C  
ATOM   5105  SG  CYS A 336      -8.853  16.586  33.193  1.00  2.470          S  
ATOM   5106  H   CYS A 336     -11.025  18.770  32.401  1.00  1.910          H  
ATOM   5107  HA  CYS A 336     -11.215  17.131  34.804  1.00  2.200          H  
ATOM   5108 1HB  CYS A 336      -8.996  18.902  33.787  1.00  2.960          H  
ATOM   5109 2HB  CYS A 336      -8.887  17.872  35.206  1.00  2.960          H  
ATOM   5110  N   THR A 337     -12.336  19.022  36.127  1.00  1.000          N  
ATOM   5111  CA  THR A 337     -12.718  19.960  37.186  1.00  0.600          C  
ATOM   5112  C   THR A 337     -13.083  19.212  38.481  1.00  0.860          C  
ATOM   5113  O   THR A 337     -13.300  17.999  38.466  1.00  1.410          O  
ATOM   5114  CB  THR A 337     -13.896  20.826  36.722  1.00  1.000          C  
ATOM   5115  OG1 THR A 337     -15.040  20.010  36.575  1.00  1.000          O  
ATOM   5116  CG2 THR A 337     -13.568  21.441  35.327  1.00  1.000          C  
ATOM   5117  H   THR A 337     -12.995  18.328  35.766  1.00  1.200          H  
ATOM   5118  HA  THR A 337     -11.874  20.607  37.409  1.00  0.720          H  
ATOM   5119  HB  THR A 337     -14.088  21.614  37.453  1.00  1.200          H  
ATOM   5120  HG1 THR A 337     -15.811  20.582  36.391  1.00  1.200          H  
ATOM   5121 1HG2 THR A 337     -14.394  22.047  34.991  1.00  1.200          H  
ATOM   5122 2HG2 THR A 337     -12.687  22.044  35.385  1.00  1.200          H  
ATOM   5123 3HG2 THR A 337     -13.402  20.649  34.605  1.00  1.200          H  
ATOM   5124  N   LYS A 338     -13.106  19.948  39.605  1.00  0.670          N  
ATOM   5125  CA  LYS A 338     -13.391  19.445  40.964  1.00  0.960          C  
ATOM   5126  C   LYS A 338     -14.093  20.515  41.796  1.00  1.270          C  
ATOM   5127  O   LYS A 338     -14.218  21.654  41.354  1.00  1.570          O  
ATOM   5128  CB  LYS A 338     -12.104  19.053  41.716  1.00  1.230          C  
ATOM   5129  CG  LYS A 338     -11.231  17.958  41.110  1.00  1.230          C  
ATOM   5130  CD  LYS A 338     -11.845  16.579  41.202  1.00  1.230          C  
ATOM   5131  CE  LYS A 338     -10.881  15.524  40.669  1.00  1.230          C  
ATOM   5132  NZ  LYS A 338     -11.489  14.173  40.685  1.00  1.230          N  
ATOM   5133  H   LYS A 338     -12.921  20.937  39.510  1.00  0.800          H  
ATOM   5134  HA  LYS A 338     -14.060  18.586  40.892  1.00  1.150          H  
ATOM   5135 1HB  LYS A 338     -11.482  19.926  41.837  1.00  1.470          H  
ATOM   5136 2HB  LYS A 338     -12.366  18.723  42.717  1.00  1.470          H  
ATOM   5137 1HG  LYS A 338     -11.026  18.184  40.068  1.00  1.470          H  
ATOM   5138 2HG  LYS A 338     -10.288  17.940  41.649  1.00  1.470          H  
ATOM   5139 1HD  LYS A 338     -12.091  16.351  42.238  1.00  1.470          H  
ATOM   5140 2HD  LYS A 338     -12.758  16.542  40.608  1.00  1.470          H  
ATOM   5141 1HE  LYS A 338     -10.604  15.778  39.645  1.00  1.470          H  
ATOM   5142 2HE  LYS A 338      -9.982  15.515  41.286  1.00  1.470          H  
ATOM   5143 1HZ  LYS A 338     -10.831  13.491  40.327  1.00  1.470          H  
ATOM   5144 2HZ  LYS A 338     -11.742  13.927  41.632  1.00  1.470          H  
ATOM   5145 3HZ  LYS A 338     -12.321  14.181  40.102  1.00  1.470          H  
ATOM   5146  N   ILE A 339     -14.556  20.158  43.001  1.00  1.260          N  
ATOM   5147  CA  ILE A 339     -15.184  21.151  43.881  1.00  1.490          C  
ATOM   5148  C   ILE A 339     -14.428  21.304  45.213  1.00  1.850          C  
ATOM   5149  O   ILE A 339     -13.694  20.413  45.641  1.00  2.180          O  
ATOM   5150  CB  ILE A 339     -16.678  20.808  44.167  1.00  1.990          C  
ATOM   5151  CG1 ILE A 339     -16.813  19.421  44.869  1.00  1.990          C  
ATOM   5152  CG2 ILE A 339     -17.459  20.852  42.875  1.00  1.990          C  
ATOM   5153  CD1 ILE A 339     -18.230  19.103  45.439  1.00  1.990          C  
ATOM   5154  H   ILE A 339     -14.441  19.205  43.314  1.00  1.510          H  
ATOM   5155  HA  ILE A 339     -15.160  22.119  43.380  1.00  1.790          H  
ATOM   5156  HB  ILE A 339     -17.089  21.552  44.850  1.00  2.390          H  
ATOM   5157 1HG1 ILE A 339     -16.560  18.641  44.158  1.00  2.390          H  
ATOM   5158 2HG1 ILE A 339     -16.104  19.381  45.673  1.00  2.390          H  
ATOM   5159 1HG2 ILE A 339     -18.510  20.654  43.047  1.00  2.390          H  
ATOM   5160 2HG2 ILE A 339     -17.352  21.843  42.461  1.00  2.390          H  
ATOM   5161 3HG2 ILE A 339     -17.066  20.117  42.175  1.00  2.390          H  
ATOM   5162 1HD1 ILE A 339     -18.203  18.136  45.907  1.00  2.390          H  
ATOM   5163 2HD1 ILE A 339     -18.513  19.849  46.182  1.00  2.390          H  
ATOM   5164 3HD1 ILE A 339     -18.966  19.091  44.654  1.00  2.390          H  
ATOM   5165  N   ASN A 340     -14.654  22.445  45.864  1.00  1.790          N  
ATOM   5166  CA  ASN A 340     -14.074  22.844  47.153  1.00  2.130          C  
ATOM   5167  C   ASN A 340     -15.034  23.791  47.848  1.00  1.990          C  
ATOM   5168  O   ASN A 340     -15.173  24.939  47.426  1.00  2.350          O  
ATOM   5169  CB  ASN A 340     -12.708  23.509  46.955  1.00  2.850          C  
ATOM   5170  CG  ASN A 340     -11.976  23.934  48.262  1.00  2.850          C  
ATOM   5171  OD1 ASN A 340     -12.619  24.371  49.244  1.00  2.850          O  
ATOM   5172  ND2 ASN A 340     -10.660  23.807  48.264  1.00  2.850          N  
ATOM   5173  H   ASN A 340     -15.276  23.107  45.423  1.00  2.150          H  
ATOM   5174  HA  ASN A 340     -13.962  21.961  47.783  1.00  2.560          H  
ATOM   5175 1HB  ASN A 340     -12.059  22.827  46.406  1.00  3.420          H  
ATOM   5176 2HB  ASN A 340     -12.832  24.397  46.334  1.00  3.420          H  
ATOM   5177 1HD2 ASN A 340     -10.126  24.056  49.071  1.00  3.420          H  
ATOM   5178 2HD2 ASN A 340     -10.195  23.455  47.452  1.00  3.420          H  
ATOM   5179  N   GLY A 341     -15.772  23.286  48.827  1.00  1.470          N  
ATOM   5180  CA  GLY A 341     -16.788  24.088  49.474  1.00  1.320          C  
ATOM   5181  C   GLY A 341     -16.247  24.993  50.566  1.00  1.340          C  
ATOM   5182  O   GLY A 341     -15.353  24.620  51.343  1.00  1.420          O  
ATOM   5183  H   GLY A 341     -15.611  22.336  49.131  1.00  1.760          H  
ATOM   5184 1HA  GLY A 341     -17.312  24.690  48.731  1.00  1.580          H  
ATOM   5185 2HA  GLY A 341     -17.520  23.418  49.906  1.00  1.580          H  
ATOM   5186  N   ASN A 342     -16.826  26.191  50.625  1.00  1.250          N  
ATOM   5187  CA  ASN A 342     -16.513  27.201  51.616  1.00  1.370          C  
ATOM   5188  C   ASN A 342     -15.031  27.582  51.738  1.00  1.580          C  
ATOM   5189  O   ASN A 342     -14.538  27.825  52.834  1.00  1.950          O  
ATOM   5190  CB  ASN A 342     -17.110  26.772  52.931  1.00  1.870          C  
ATOM   5191  CG  ASN A 342     -18.552  26.693  52.769  1.00  1.870          C  
ATOM   5192  OD1 ASN A 342     -19.102  27.641  52.212  1.00  1.870          O  
ATOM   5193  ND2 ASN A 342     -19.166  25.633  53.171  1.00  1.870          N  
ATOM   5194  H   ASN A 342     -17.561  26.435  49.943  1.00  1.500          H  
ATOM   5195  HA  ASN A 342     -17.027  28.115  51.308  1.00  1.640          H  
ATOM   5196 1HB  ASN A 342     -16.715  25.812  53.236  1.00  2.240          H  
ATOM   5197 2HB  ASN A 342     -16.888  27.508  53.698  1.00  2.240          H  
ATOM   5198 1HD2 ASN A 342     -20.152  25.540  53.017  1.00  2.240          H  
ATOM   5199 2HD2 ASN A 342     -18.651  24.892  53.600  1.00  2.240          H  
ATOM   5200  N   LEU A 343     -14.337  27.698  50.617  1.00  1.420          N  
ATOM   5201  CA  LEU A 343     -12.951  28.174  50.592  1.00  1.710          C  
ATOM   5202  C   LEU A 343     -12.007  27.456  51.561  1.00  2.080          C  
ATOM   5203  O   LEU A 343     -11.499  28.107  52.470  1.00  2.300          O  
ATOM   5204  CB  LEU A 343     -12.889  29.666  51.004  1.00  2.280          C  
ATOM   5205  CG  LEU A 343     -13.565  30.670  50.088  1.00  2.280          C  
ATOM   5206  CD1 LEU A 343     -15.032  30.914  50.562  1.00  2.280          C  
ATOM   5207  CD2 LEU A 343     -12.827  31.931  50.048  1.00  2.280          C  
ATOM   5208  H   LEU A 343     -14.803  27.484  49.744  1.00  1.700          H  
ATOM   5209  HA  LEU A 343     -12.570  28.037  49.583  1.00  2.050          H  
ATOM   5210 1HB  LEU A 343     -13.303  29.787  52.001  1.00  2.730          H  
ATOM   5211 2HB  LEU A 343     -11.845  29.943  51.051  1.00  2.730          H  
ATOM   5212  HG  LEU A 343     -13.574  30.261  49.096  1.00  2.730          H  
ATOM   5213 1HD1 LEU A 343     -15.510  31.613  49.907  1.00  2.730          H  
ATOM   5214 2HD1 LEU A 343     -15.598  30.012  50.550  1.00  2.730          H  
ATOM   5215 3HD1 LEU A 343     -15.024  31.327  51.572  1.00  2.730          H  
ATOM   5216 1HD2 LEU A 343     -13.327  32.598  49.356  1.00  2.730          H  
ATOM   5217 2HD2 LEU A 343     -12.788  32.379  51.041  1.00  2.730          H  
ATOM   5218 3HD2 LEU A 343     -11.838  31.731  49.699  1.00  2.730          H  
ATOM   5219  N   ILE A 344     -11.811  26.133  51.456  1.00  2.170          N  
ATOM   5220  CA  ILE A 344     -10.972  25.375  52.414  1.00  2.520          C  
ATOM   5221  C   ILE A 344     -11.651  25.118  53.766  1.00  2.670          C  
ATOM   5222  O   ILE A 344     -11.301  24.147  54.437  1.00  2.950          O  
ATOM   5223  CB  ILE A 344      -9.539  25.980  52.655  1.00  3.390          C  
ATOM   5224  CG1 ILE A 344      -8.736  25.913  51.345  1.00  3.390          C  
ATOM   5225  CG2 ILE A 344      -8.797  25.225  53.813  1.00  3.390          C  
ATOM   5226  CD1 ILE A 344      -7.414  26.680  51.376  1.00  3.390          C  
ATOM   5227  H   ILE A 344     -12.256  25.607  50.697  1.00  2.600          H  
ATOM   5228  HA  ILE A 344     -10.802  24.394  51.970  1.00  3.020          H  
ATOM   5229  HB  ILE A 344      -9.582  27.006  52.949  1.00  4.070          H  
ATOM   5230 1HG1 ILE A 344      -8.529  24.873  51.116  1.00  4.070          H  
ATOM   5231 2HG1 ILE A 344      -9.350  26.326  50.551  1.00  4.070          H  
ATOM   5232 1HG2 ILE A 344      -7.815  25.650  53.965  1.00  4.070          H  
ATOM   5233 2HG2 ILE A 344      -9.335  25.324  54.746  1.00  4.070          H  
ATOM   5234 3HG2 ILE A 344      -8.697  24.168  53.561  1.00  4.070          H  
ATOM   5235 1HD1 ILE A 344      -6.911  26.582  50.427  1.00  4.070          H  
ATOM   5236 2HD1 ILE A 344      -7.604  27.734  51.581  1.00  4.070          H  
ATOM   5237 3HD1 ILE A 344      -6.753  26.288  52.139  1.00  4.070          H  
ATOM   5238  N   PHE A 345     -12.580  25.979  54.199  1.00  2.500          N  
ATOM   5239  CA  PHE A 345     -13.243  25.810  55.485  1.00  2.520          C  
ATOM   5240  C   PHE A 345     -13.707  24.388  55.667  1.00  2.640          C  
ATOM   5241  O   PHE A 345     -13.539  23.829  56.754  1.00  2.780          O  
ATOM   5242  CB  PHE A 345     -14.414  26.778  55.626  1.00  3.520          C  
ATOM   5243  CG  PHE A 345     -15.287  26.593  56.813  1.00  3.520          C  
ATOM   5244  CD1 PHE A 345     -14.896  26.942  58.088  1.00  3.520          C  
ATOM   5245  CD2 PHE A 345     -16.556  26.091  56.628  1.00  3.520          C  
ATOM   5246  CE1 PHE A 345     -15.763  26.759  59.151  1.00  3.520          C  
ATOM   5247  CE2 PHE A 345     -17.406  25.919  57.657  1.00  3.520          C  
ATOM   5248  CZ  PHE A 345     -17.023  26.243  58.930  1.00  3.520          C  
ATOM   5249  H   PHE A 345     -12.861  26.773  53.613  1.00  3.000          H  
ATOM   5250  HA  PHE A 345     -12.523  26.037  56.270  1.00  3.020          H  
ATOM   5251 1HB  PHE A 345     -14.050  27.813  55.611  1.00  4.220          H  
ATOM   5252 2HB  PHE A 345     -15.027  26.648  54.785  1.00  4.220          H  
ATOM   5253  HD1 PHE A 345     -13.899  27.359  58.250  1.00  4.220          H  
ATOM   5254  HD2 PHE A 345     -16.878  25.834  55.636  1.00  4.220          H  
ATOM   5255  HE1 PHE A 345     -15.451  27.029  60.158  1.00  4.220          H  
ATOM   5256  HE2 PHE A 345     -18.382  25.530  57.464  1.00  4.220          H  
ATOM   5257  HZ  PHE A 345     -17.712  26.099  59.762  1.00  4.220          H  
ATOM   5258  N   LEU A 346     -14.330  23.793  54.651  1.00  2.640          N  
ATOM   5259  CA  LEU A 346     -14.702  22.419  54.850  1.00  2.820          C  
ATOM   5260  C   LEU A 346     -13.608  21.522  54.283  1.00  3.330          C  
ATOM   5261  O   LEU A 346     -13.102  21.740  53.184  1.00  3.460          O  
ATOM   5262  CB  LEU A 346     -16.036  22.124  54.176  1.00  3.880          C  
ATOM   5263  CG  LEU A 346     -17.252  22.899  54.662  1.00  3.880          C  
ATOM   5264  CD1 LEU A 346     -18.401  22.503  53.783  1.00  3.880          C  
ATOM   5265  CD2 LEU A 346     -17.548  22.609  56.134  1.00  3.880          C  
ATOM   5266  H   LEU A 346     -14.483  24.242  53.739  1.00  3.170          H  
ATOM   5267  HA  LEU A 346     -14.778  22.211  55.912  1.00  3.380          H  
ATOM   5268 1HB  LEU A 346     -15.934  22.370  53.132  1.00  4.650          H  
ATOM   5269 2HB  LEU A 346     -16.245  21.063  54.262  1.00  4.650          H  
ATOM   5270  HG  LEU A 346     -17.082  23.942  54.543  1.00  4.650          H  
ATOM   5271 1HD1 LEU A 346     -19.304  23.030  54.068  1.00  4.650          H  
ATOM   5272 2HD1 LEU A 346     -18.133  22.749  52.770  1.00  4.650          H  
ATOM   5273 3HD1 LEU A 346     -18.574  21.431  53.866  1.00  4.650          H  
ATOM   5274 1HD2 LEU A 346     -18.416  23.160  56.438  1.00  4.650          H  
ATOM   5275 2HD2 LEU A 346     -17.736  21.541  56.263  1.00  4.650          H  
ATOM   5276 3HD2 LEU A 346     -16.713  22.909  56.759  1.00  4.650          H  
ATOM   5277  N   VAL A 347     -13.304  20.464  55.017  1.00  3.660          N  
ATOM   5278  CA  VAL A 347     -12.347  19.449  54.590  1.00  4.200          C  
ATOM   5279  C   VAL A 347     -13.137  18.268  54.056  1.00  4.420          C  
ATOM   5280  O   VAL A 347     -12.773  17.648  53.057  1.00  4.720          O  
ATOM   5281  CB  VAL A 347     -11.416  19.010  55.748  1.00  5.660          C  
ATOM   5282  CG1 VAL A 347     -10.483  17.872  55.289  1.00  5.660          C  
ATOM   5283  CG2 VAL A 347     -10.605  20.198  56.207  1.00  5.660          C  
ATOM   5284  H   VAL A 347     -13.755  20.379  55.914  1.00  4.390          H  
ATOM   5285  HA  VAL A 347     -11.733  19.854  53.784  1.00  5.040          H  
ATOM   5286  HB  VAL A 347     -12.015  18.636  56.577  1.00  6.800          H  
ATOM   5287 1HG1 VAL A 347      -9.833  17.584  56.098  1.00  6.800          H  
ATOM   5288 2HG1 VAL A 347     -11.062  17.006  54.973  1.00  6.800          H  
ATOM   5289 3HG1 VAL A 347      -9.875  18.221  54.455  1.00  6.800          H  
ATOM   5290 1HG2 VAL A 347      -9.950  19.907  57.023  1.00  6.800          H  
ATOM   5291 2HG2 VAL A 347     -10.004  20.566  55.374  1.00  6.800          H  
ATOM   5292 3HG2 VAL A 347     -11.273  20.994  56.543  1.00  6.800          H  
ATOM   5293  N   THR A 348     -14.191  17.937  54.787  1.00  4.310          N  
ATOM   5294  CA  THR A 348     -15.071  16.827  54.511  1.00  4.510          C  
ATOM   5295  C   THR A 348     -16.426  17.436  54.249  1.00  4.210          C  
ATOM   5296  O   THR A 348     -16.597  18.637  54.395  1.00  4.140          O  
ATOM   5297  CB  THR A 348     -15.194  15.912  55.717  1.00  6.230          C  
ATOM   5298  OG1 THR A 348     -15.960  16.583  56.745  1.00  6.230          O  
ATOM   5299  CG2 THR A 348     -13.804  15.648  56.255  1.00  6.230          C  
ATOM   5300  H   THR A 348     -14.412  18.501  55.586  1.00  5.170          H  
ATOM   5301  HA  THR A 348     -14.731  16.281  53.630  1.00  5.410          H  
ATOM   5302  HB  THR A 348     -15.675  14.974  55.443  1.00  7.480          H  
ATOM   5303  HG1 THR A 348     -16.877  16.710  56.446  1.00  7.480          H  
ATOM   5304 1HG2 THR A 348     -13.876  15.035  57.106  1.00  7.480          H  
ATOM   5305 2HG2 THR A 348     -13.205  15.153  55.494  1.00  7.480          H  
ATOM   5306 3HG2 THR A 348     -13.324  16.570  56.542  1.00  7.480          H  
ATOM   5307  N   GLY A 349     -17.424  16.647  53.873  1.00  4.080          N  
ATOM   5308  CA  GLY A 349     -18.737  17.254  53.625  1.00  3.900          C  
ATOM   5309  C   GLY A 349     -18.818  17.802  52.206  1.00  3.680          C  
ATOM   5310  O   GLY A 349     -19.743  18.528  51.848  1.00  3.650          O  
ATOM   5311  H   GLY A 349     -17.287  15.649  53.766  1.00  4.900          H  
ATOM   5312 1HA  GLY A 349     -19.521  16.511  53.775  1.00  4.680          H  
ATOM   5313 2HA  GLY A 349     -18.915  18.059  54.340  1.00  4.680          H  
ATOM   5314  N   ILE A 350     -17.790  17.506  51.425  1.00  3.620          N  
ATOM   5315  CA  ILE A 350     -17.650  17.927  50.045  1.00  3.510          C  
ATOM   5316  C   ILE A 350     -17.743  16.676  49.192  1.00  3.710          C  
ATOM   5317  O   ILE A 350     -16.883  15.795  49.283  1.00  4.110          O  
ATOM   5318  CB  ILE A 350     -16.294  18.638  49.846  1.00  4.960          C  
ATOM   5319  CG1 ILE A 350     -16.216  19.893  50.767  1.00  4.960          C  
ATOM   5320  CG2 ILE A 350     -16.126  19.026  48.381  1.00  4.960          C  
ATOM   5321  CD1 ILE A 350     -14.835  20.508  50.859  1.00  4.960          C  
ATOM   5322  H   ILE A 350     -17.074  16.917  51.816  1.00  4.340          H  
ATOM   5323  HA  ILE A 350     -18.468  18.596  49.779  1.00  4.210          H  
ATOM   5324  HB  ILE A 350     -15.488  17.964  50.139  1.00  5.950          H  
ATOM   5325 1HG1 ILE A 350     -16.907  20.638  50.386  1.00  5.950          H  
ATOM   5326 2HG1 ILE A 350     -16.524  19.628  51.780  1.00  5.950          H  
ATOM   5327 1HG2 ILE A 350     -15.173  19.510  48.211  1.00  5.950          H  
ATOM   5328 2HG2 ILE A 350     -16.171  18.131  47.762  1.00  5.950          H  
ATOM   5329 3HG2 ILE A 350     -16.931  19.703  48.100  1.00  5.950          H  
ATOM   5330 1HD1 ILE A 350     -14.867  21.370  51.497  1.00  5.950          H  
ATOM   5331 2HD1 ILE A 350     -14.138  19.778  51.283  1.00  5.950          H  
ATOM   5332 3HD1 ILE A 350     -14.474  20.815  49.898  1.00  5.950          H  
ATOM   5333  N   HIS A 351     -18.762  16.599  48.347  1.00  3.430          N  
ATOM   5334  CA  HIS A 351     -18.994  15.366  47.612  1.00  3.540          C  
ATOM   5335  C   HIS A 351     -19.078  15.541  46.101  1.00  3.360          C  
ATOM   5336  O   HIS A 351     -19.984  16.197  45.569  1.00  3.720          O  
ATOM   5337  CB  HIS A 351     -20.302  14.765  48.106  1.00  4.910          C  
ATOM   5338  CG  HIS A 351     -20.330  14.535  49.581  1.00  4.910          C  
ATOM   5339  ND1 HIS A 351     -19.781  13.425  50.180  1.00  4.910          N  
ATOM   5340  CD2 HIS A 351     -20.831  15.297  50.577  1.00  4.910          C  
ATOM   5341  CE1 HIS A 351     -19.958  13.506  51.489  1.00  4.910          C  
ATOM   5342  NE2 HIS A 351     -20.601  14.627  51.760  1.00  4.910          N  
ATOM   5343  H   HIS A 351     -19.421  17.381  48.308  1.00  4.120          H  
ATOM   5344  HA  HIS A 351     -18.190  14.665  47.819  1.00  4.250          H  
ATOM   5345 1HB  HIS A 351     -21.122  15.412  47.831  1.00  5.890          H  
ATOM   5346 2HB  HIS A 351     -20.459  13.816  47.623  1.00  5.890          H  
ATOM   5347  HD1 HIS A 351     -19.120  12.803  49.758  1.00  5.890          H  
ATOM   5348  HD2 HIS A 351     -21.337  16.259  50.570  1.00  5.890          H  
ATOM   5349  HE1 HIS A 351     -19.595  12.716  52.147  1.00  5.890          H  
ATOM   5350  N   GLY A 352     -18.119  14.931  45.401  1.00  2.900          N  
ATOM   5351  CA  GLY A 352     -18.042  15.013  43.942  1.00  2.680          C  
ATOM   5352  C   GLY A 352     -18.249  13.657  43.260  1.00  2.730          C  
ATOM   5353  O   GLY A 352     -18.660  12.683  43.887  1.00  2.590          O  
ATOM   5354  H   GLY A 352     -17.421  14.406  45.911  1.00  3.480          H  
ATOM   5355 1HA  GLY A 352     -18.789  15.719  43.577  1.00  3.220          H  
ATOM   5356 2HA  GLY A 352     -17.070  15.416  43.656  1.00  3.220          H  
ATOM   5357  N   ASP A 353     -17.967  13.622  41.961  1.00  2.940          N  
ATOM   5358  CA  ASP A 353     -18.075  12.470  41.066  1.00  3.080          C  
ATOM   5359  C   ASP A 353     -16.735  11.740  40.801  1.00  2.960          C  
ATOM   5360  O   ASP A 353     -16.211  11.855  39.698  1.00  3.020          O  
ATOM   5361  CB  ASP A 353     -18.654  12.959  39.754  1.00  4.260          C  
ATOM   5362  CG  ASP A 353     -17.864  14.068  39.148  1.00  4.260          C  
ATOM   5363  OD1 ASP A 353     -17.200  14.784  39.903  1.00  4.260          O  
ATOM   5364  OD2 ASP A 353     -17.965  14.265  37.964  1.00  4.260          O  
ATOM   5365  H   ASP A 353     -17.637  14.483  41.515  1.00  3.530          H  
ATOM   5366  HA  ASP A 353     -18.787  11.773  41.497  1.00  3.700          H  
ATOM   5367 1HB  ASP A 353     -18.759  12.140  39.046  1.00  5.110          H  
ATOM   5368 2HB  ASP A 353     -19.621  13.347  39.951  1.00  5.110          H  
ATOM   5369  N   PRO A 354     -16.137  10.983  41.742  1.00  2.940          N  
ATOM   5370  CA  PRO A 354     -14.793  10.459  41.579  1.00  3.020          C  
ATOM   5371  C   PRO A 354     -14.660   9.628  40.313  1.00  3.250          C  
ATOM   5372  O   PRO A 354     -15.492   8.764  40.022  1.00  3.410          O  
ATOM   5373  CB  PRO A 354     -14.605   9.604  42.845  1.00  4.530          C  
ATOM   5374  CG  PRO A 354     -16.015   9.309  43.332  1.00  4.530          C  
ATOM   5375  CD  PRO A 354     -16.820  10.537  42.956  1.00  4.530          C  
ATOM   5376  HA  PRO A 354     -14.079  11.295  41.564  1.00  3.620          H  
ATOM   5377 1HB  PRO A 354     -14.037   8.694  42.602  1.00  5.440          H  
ATOM   5378 2HB  PRO A 354     -14.011  10.160  43.586  1.00  5.440          H  
ATOM   5379 1HG  PRO A 354     -16.398   8.399  42.852  1.00  5.440          H  
ATOM   5380 2HG  PRO A 354     -16.012   9.119  44.418  1.00  5.440          H  
ATOM   5381 1HD  PRO A 354     -17.865  10.262  42.779  1.00  5.440          H  
ATOM   5382 2HD  PRO A 354     -16.710  11.282  43.746  1.00  5.440          H  
ATOM   5383  N   TYR A 355     -13.572   9.884  39.603  1.00  3.410          N  
ATOM   5384  CA  TYR A 355     -13.220   9.254  38.346  1.00  3.900          C  
ATOM   5385  C   TYR A 355     -11.743   8.949  38.447  1.00  4.320          C  
ATOM   5386  O   TYR A 355     -10.894   9.576  37.802  1.00  4.580          O  
ATOM   5387  CB  TYR A 355     -13.514  10.221  37.210  1.00  5.260          C  
ATOM   5388  CG  TYR A 355     -13.573   9.650  35.804  1.00  5.260          C  
ATOM   5389  CD1 TYR A 355     -14.623   8.854  35.422  1.00  5.260          C  
ATOM   5390  CD2 TYR A 355     -12.582   9.949  34.896  1.00  5.260          C  
ATOM   5391  CE1 TYR A 355     -14.707   8.377  34.132  1.00  5.260          C  
ATOM   5392  CE2 TYR A 355     -12.657   9.468  33.603  1.00  5.260          C  
ATOM   5393  CZ  TYR A 355     -13.719   8.698  33.221  1.00  5.260          C  
ATOM   5394  OH  TYR A 355     -13.799   8.253  31.931  1.00  5.260          O  
ATOM   5395  H   TYR A 355     -12.947  10.592  39.957  1.00  4.090          H  
ATOM   5396  HA  TYR A 355     -13.784   8.347  38.216  1.00  4.680          H  
ATOM   5397 1HB  TYR A 355     -14.477  10.672  37.424  1.00  6.320          H  
ATOM   5398 2HB  TYR A 355     -12.780  11.026  37.218  1.00  6.320          H  
ATOM   5399  HD1 TYR A 355     -15.389   8.613  36.133  1.00  6.320          H  
ATOM   5400  HD2 TYR A 355     -11.740  10.571  35.203  1.00  6.320          H  
ATOM   5401  HE1 TYR A 355     -15.554   7.755  33.826  1.00  6.320          H  
ATOM   5402  HE2 TYR A 355     -11.876   9.707  32.882  1.00  6.320          H  
ATOM   5403  HH  TYR A 355     -14.660   7.808  31.783  1.00  6.320          H  
ATOM   5404  N   ASN A 356     -11.418   8.003  39.299  1.00  4.500          N  
ATOM   5405  CA  ASN A 356     -10.042   7.819  39.667  1.00  5.050          C  
ATOM   5406  C   ASN A 356      -9.238   6.970  38.708  1.00  5.870          C  
ATOM   5407  O   ASN A 356      -9.011   5.780  38.940  1.00  6.000          O  
ATOM   5408  CB  ASN A 356      -9.963   7.275  41.065  1.00  6.850          C  
ATOM   5409  CG  ASN A 356     -10.544   8.237  42.081  1.00  6.850          C  
ATOM   5410  OD1 ASN A 356     -10.546   9.472  41.911  1.00  6.850          O  
ATOM   5411  ND2 ASN A 356     -11.034   7.681  43.151  1.00  6.850          N  
ATOM   5412  H   ASN A 356     -12.148   7.473  39.756  1.00  5.400          H  
ATOM   5413  HA  ASN A 356      -9.567   8.801  39.675  1.00  6.060          H  
ATOM   5414 1HB  ASN A 356     -10.496   6.324  41.127  1.00  8.220          H  
ATOM   5415 2HB  ASN A 356      -8.928   7.085  41.321  1.00  8.220          H  
ATOM   5416 1HD2 ASN A 356     -11.423   8.239  43.880  1.00  8.220          H  
ATOM   5417 2HD2 ASN A 356     -10.977   6.663  43.262  1.00  8.220          H  
ATOM   5418  N   ALA A 357      -8.769   7.605  37.636  1.00  6.590          N  
ATOM   5419  CA  ALA A 357      -7.973   6.911  36.617  1.00  7.500          C  
ATOM   5420  C   ALA A 357      -6.741   6.328  37.276  1.00  8.450          C  
ATOM   5421  O   ALA A 357      -6.238   5.265  36.899  1.00  9.160          O  
ATOM   5422  CB  ALA A 357      -7.563   7.862  35.513  1.00 10.140          C  
ATOM   5423  H   ALA A 357      -9.059   8.583  37.520  1.00  7.910          H  
ATOM   5424  HA  ALA A 357      -8.565   6.098  36.207  1.00  9.000          H  
ATOM   5425 1HB  ALA A 357      -6.983   7.329  34.765  1.00 12.160          H  
ATOM   5426 2HB  ALA A 357      -8.442   8.287  35.043  1.00 12.160          H  
ATOM   5427 3HB  ALA A 357      -6.966   8.663  35.933  1.00 12.160          H  
ATOM   5428  N   ILE A 358      -6.267   7.076  38.264  1.00  8.690          N  
ATOM   5429  CA  ILE A 358      -5.102   6.803  39.074  1.00  9.700          C  
ATOM   5430  C   ILE A 358      -5.215   5.526  39.907  1.00 10.210          C  
ATOM   5431  O   ILE A 358      -4.203   4.947  40.308  1.00 10.510          O  
ATOM   5432  CB  ILE A 358      -4.852   8.038  39.952  1.00 13.180          C  
ATOM   5433  CG1 ILE A 358      -6.093   8.287  40.894  1.00 13.180          C  
ATOM   5434  CG2 ILE A 358      -4.550   9.244  39.045  1.00 13.180          C  
ATOM   5435  CD1 ILE A 358      -5.918   9.325  41.956  1.00 13.180          C  
ATOM   5436  H   ILE A 358      -6.767   7.934  38.439  1.00 10.430          H  
ATOM   5437  HA  ILE A 358      -4.252   6.686  38.409  1.00 11.640          H  
ATOM   5438  HB  ILE A 358      -4.022   7.846  40.581  1.00 15.810          H  
ATOM   5439 1HG1 ILE A 358      -6.945   8.577  40.291  1.00 15.810          H  
ATOM   5440 2HG1 ILE A 358      -6.322   7.389  41.406  1.00 15.810          H  
ATOM   5441 1HG2 ILE A 358      -4.342  10.123  39.640  1.00 15.810          H  
ATOM   5442 2HG2 ILE A 358      -3.683   9.017  38.429  1.00 15.810          H  
ATOM   5443 3HG2 ILE A 358      -5.394   9.444  38.398  1.00 15.810          H  
ATOM   5444 1HD1 ILE A 358      -6.837   9.389  42.546  1.00 15.810          H  
ATOM   5445 2HD1 ILE A 358      -5.095   9.040  42.606  1.00 15.810          H  
ATOM   5446 3HD1 ILE A 358      -5.713  10.294  41.514  1.00 15.810          H  
ATOM   5447  N   GLU A 359      -6.444   5.087  40.172  1.00 10.380          N  
ATOM   5448  CA  GLU A 359      -6.687   3.857  40.895  1.00 10.910          C  
ATOM   5449  C   GLU A 359      -6.914   2.767  39.865  1.00 11.260          C  
ATOM   5450  O   GLU A 359      -6.434   1.645  40.010  1.00 11.930          O  
ATOM   5451  CB  GLU A 359      -7.876   4.006  41.849  1.00 15.060          C  
ATOM   5452  CG  GLU A 359      -7.620   4.962  43.032  1.00 15.060          C  
ATOM   5453  CD  GLU A 359      -8.840   5.246  43.867  1.00 15.060          C  
ATOM   5454  OE1 GLU A 359      -9.925   4.963  43.407  1.00 15.060          O  
ATOM   5455  OE2 GLU A 359      -8.693   5.767  44.949  1.00 15.060          O  
ATOM   5456  H   GLU A 359      -7.248   5.589  39.805  1.00 12.460          H  
ATOM   5457  HA  GLU A 359      -5.804   3.605  41.479  1.00 13.090          H  
ATOM   5458 1HB  GLU A 359      -8.739   4.370  41.292  1.00 18.070          H  
ATOM   5459 2HB  GLU A 359      -8.135   3.034  42.253  1.00 18.070          H  
ATOM   5460 1HG  GLU A 359      -6.858   4.522  43.670  1.00 18.070          H  
ATOM   5461 2HG  GLU A 359      -7.237   5.883  42.661  1.00 18.070          H  
ATOM   5462  N   ALA A 360      -7.570   3.120  38.755  1.00 10.900          N  
ATOM   5463  CA  ALA A 360      -7.888   2.159  37.702  1.00 11.230          C  
ATOM   5464  C   ALA A 360      -6.642   1.486  37.168  1.00 12.260          C  
ATOM   5465  O   ALA A 360      -6.686   0.316  36.789  1.00 12.240          O  
ATOM   5466  CB  ALA A 360      -8.597   2.825  36.558  1.00 15.590          C  
ATOM   5467  H   ALA A 360      -7.937   4.071  38.682  1.00 13.080          H  
ATOM   5468  HA  ALA A 360      -8.541   1.394  38.124  1.00 13.480          H  
ATOM   5469 1HB  ALA A 360      -8.824   2.065  35.819  1.00 18.710          H  
ATOM   5470 2HB  ALA A 360      -9.507   3.273  36.929  1.00 18.710          H  
ATOM   5471 3HB  ALA A 360      -7.966   3.586  36.114  1.00 18.710          H  
ATOM   5472  N   ILE A 361      -5.518   2.214  37.116  1.00 13.200          N  
ATOM   5473  CA  ILE A 361      -4.327   1.551  36.612  1.00 14.100          C  
ATOM   5474  C   ILE A 361      -3.349   1.118  37.690  1.00 15.130          C  
ATOM   5475  O   ILE A 361      -2.163   0.917  37.407  1.00 16.150          O  
ATOM   5476  CB  ILE A 361      -3.555   2.342  35.569  1.00 19.380          C  
ATOM   5477  CG1 ILE A 361      -2.993   3.659  36.106  1.00 19.380          C  
ATOM   5478  CG2 ILE A 361      -4.519   2.618  34.442  1.00 19.380          C  
ATOM   5479  CD1 ILE A 361      -1.925   4.282  35.185  1.00 19.380          C  
ATOM   5480  H   ILE A 361      -5.543   3.205  37.375  1.00 15.840          H  
ATOM   5481  HA  ILE A 361      -4.658   0.656  36.114  1.00 16.920          H  
ATOM   5482  HB  ILE A 361      -2.732   1.744  35.225  1.00 23.260          H  
ATOM   5483 1HG1 ILE A 361      -3.812   4.359  36.205  1.00 23.260          H  
ATOM   5484 2HG1 ILE A 361      -2.554   3.509  37.088  1.00 23.260          H  
ATOM   5485 1HG2 ILE A 361      -4.019   3.144  33.652  1.00 23.260          H  
ATOM   5486 2HG2 ILE A 361      -4.916   1.681  34.061  1.00 23.260          H  
ATOM   5487 3HG2 ILE A 361      -5.348   3.225  34.810  1.00 23.260          H  
ATOM   5488 1HD1 ILE A 361      -1.592   5.208  35.607  1.00 23.260          H  
ATOM   5489 2HD1 ILE A 361      -1.078   3.609  35.101  1.00 23.260          H  
ATOM   5490 3HD1 ILE A 361      -2.314   4.474  34.205  1.00 23.260          H  
ATOM   5491  N   ASP A 362      -3.799   1.070  38.932  1.00 14.920          N  
ATOM   5492  CA  ASP A 362      -2.992   0.548  40.005  1.00 15.860          C  
ATOM   5493  C   ASP A 362      -2.899  -0.948  39.724  1.00 15.590          C  
ATOM   5494  O   ASP A 362      -3.923  -1.537  39.369  1.00 14.560          O  
ATOM   5495  CB  ASP A 362      -3.649   0.789  41.370  1.00 21.830          C  
ATOM   5496  CG  ASP A 362      -2.734   0.460  42.548  1.00 21.830          C  
ATOM   5497  OD1 ASP A 362      -2.519  -0.720  42.820  1.00 21.830          O  
ATOM   5498  OD2 ASP A 362      -2.236   1.391  43.166  1.00 21.830          O  
ATOM   5499  H   ASP A 362      -4.773   1.315  39.128  1.00 17.900          H  
ATOM   5500  HA  ASP A 362      -2.020   1.026  39.984  1.00 19.030          H  
ATOM   5501 1HB  ASP A 362      -3.947   1.839  41.438  1.00 26.190          H  
ATOM   5502 2HB  ASP A 362      -4.561   0.196  41.444  1.00 26.190          H  
ATOM   5503  N   PRO A 363      -1.757  -1.634  39.897  1.00 16.500          N  
ATOM   5504  CA  PRO A 363      -1.634  -3.075  39.719  1.00 16.430          C  
ATOM   5505  C   PRO A 363      -2.757  -3.854  40.424  1.00 15.930          C  
ATOM   5506  O   PRO A 363      -3.254  -4.851  39.887  1.00 15.310          O  
ATOM   5507  CB  PRO A 363      -0.267  -3.357  40.349  1.00 24.640          C  
ATOM   5508  CG  PRO A 363       0.520  -2.080  40.112  1.00 24.640          C  
ATOM   5509  CD  PRO A 363      -0.493  -0.958  40.273  1.00 24.640          C  
ATOM   5510  HA  PRO A 363      -1.613  -3.308  38.651  1.00 19.720          H  
ATOM   5511 1HB  PRO A 363      -0.387  -3.601  41.420  1.00 29.570          H  
ATOM   5512 2HB  PRO A 363       0.192  -4.235  39.870  1.00 29.570          H  
ATOM   5513 1HG  PRO A 363       1.351  -2.007  40.834  1.00 29.570          H  
ATOM   5514 2HG  PRO A 363       0.970  -2.098  39.111  1.00 29.570          H  
ATOM   5515 1HD  PRO A 363      -0.516  -0.607  41.314  1.00 29.570          H  
ATOM   5516 2HD  PRO A 363      -0.251  -0.155  39.562  1.00 29.570          H  
ATOM   5517  N   GLU A 364      -3.258  -3.345  41.566  1.00 16.260          N  
ATOM   5518  CA  GLU A 364      -4.320  -4.050  42.277  1.00 15.970          C  
ATOM   5519  C   GLU A 364      -5.598  -4.171  41.445  1.00 15.080          C  
ATOM   5520  O   GLU A 364      -6.343  -5.143  41.592  1.00 15.200          O  
ATOM   5521  CB  GLU A 364      -4.636  -3.349  43.598  1.00 22.470          C  
ATOM   5522  CG  GLU A 364      -3.537  -3.465  44.651  1.00 22.470          C  
ATOM   5523  CD  GLU A 364      -3.317  -4.876  45.123  1.00 22.470          C  
ATOM   5524  OE1 GLU A 364      -4.275  -5.513  45.488  1.00 22.470          O  
ATOM   5525  OE2 GLU A 364      -2.196  -5.323  45.105  1.00 22.470          O  
ATOM   5526  H   GLU A 364      -2.884  -2.489  42.014  1.00 19.510          H  
ATOM   5527  HA  GLU A 364      -3.968  -5.058  42.501  1.00 19.160          H  
ATOM   5528 1HB  GLU A 364      -4.797  -2.284  43.406  1.00 26.970          H  
ATOM   5529 2HB  GLU A 364      -5.558  -3.749  44.015  1.00 26.970          H  
ATOM   5530 1HG  GLU A 364      -2.608  -3.087  44.219  1.00 26.970          H  
ATOM   5531 2HG  GLU A 364      -3.793  -2.831  45.497  1.00 26.970          H  
ATOM   5532  N   LYS A 365      -5.879  -3.187  40.584  1.00 14.190          N  
ATOM   5533  CA  LYS A 365      -7.072  -3.242  39.764  1.00 13.260          C  
ATOM   5534  C   LYS A 365      -6.708  -3.705  38.362  1.00 12.190          C  
ATOM   5535  O   LYS A 365      -7.508  -4.348  37.701  1.00 11.620          O  
ATOM   5536  CB  LYS A 365      -7.806  -1.901  39.717  1.00 18.940          C  
ATOM   5537  CG  LYS A 365      -8.401  -1.450  41.059  1.00 18.940          C  
ATOM   5538  CD  LYS A 365      -9.232  -0.169  40.891  1.00 18.940          C  
ATOM   5539  CE  LYS A 365      -9.713   0.407  42.228  1.00 18.940          C  
ATOM   5540  NZ  LYS A 365     -10.706  -0.473  42.922  1.00 18.940          N  
ATOM   5541  H   LYS A 365      -5.240  -2.402  40.462  1.00 17.030          H  
ATOM   5542  HA  LYS A 365      -7.753  -3.981  40.186  1.00 15.910          H  
ATOM   5543 1HB  LYS A 365      -7.111  -1.122  39.375  1.00 22.720          H  
ATOM   5544 2HB  LYS A 365      -8.615  -1.955  38.988  1.00 22.720          H  
ATOM   5545 1HG  LYS A 365      -9.017  -2.249  41.462  1.00 22.720          H  
ATOM   5546 2HG  LYS A 365      -7.582  -1.254  41.753  1.00 22.720          H  
ATOM   5547 1HD  LYS A 365      -8.640   0.573  40.392  1.00 22.720          H  
ATOM   5548 2HD  LYS A 365     -10.099  -0.382  40.265  1.00 22.720          H  
ATOM   5549 1HE  LYS A 365      -8.850   0.546  42.878  1.00 22.720          H  
ATOM   5550 2HE  LYS A 365     -10.174   1.380  42.044  1.00 22.720          H  
ATOM   5551 1HZ  LYS A 365     -10.981  -0.034  43.797  1.00 22.720          H  
ATOM   5552 2HZ  LYS A 365     -11.520  -0.595  42.335  1.00 22.720          H  
ATOM   5553 3HZ  LYS A 365     -10.293  -1.372  43.115  1.00 22.720          H  
ATOM   5554  N   LEU A 366      -5.482  -3.461  37.899  1.00 12.000          N  
ATOM   5555  CA  LEU A 366      -5.137  -3.907  36.545  1.00 11.010          C  
ATOM   5556  C   LEU A 366      -5.236  -5.410  36.444  1.00 10.910          C  
ATOM   5557  O   LEU A 366      -5.704  -5.950  35.441  1.00 10.430          O  
ATOM   5558  CB  LEU A 366      -3.718  -3.513  36.144  1.00 15.810          C  
ATOM   5559  CG  LEU A 366      -3.448  -2.060  35.876  1.00 15.810          C  
ATOM   5560  CD1 LEU A 366      -1.973  -1.862  35.729  1.00 15.810          C  
ATOM   5561  CD2 LEU A 366      -4.145  -1.622  34.573  1.00 15.810          C  
ATOM   5562  H   LEU A 366      -4.820  -2.928  38.466  1.00 14.400          H  
ATOM   5563  HA  LEU A 366      -5.857  -3.481  35.852  1.00 13.210          H  
ATOM   5564 1HB  LEU A 366      -3.061  -3.819  36.946  1.00 18.970          H  
ATOM   5565 2HB  LEU A 366      -3.442  -4.073  35.258  1.00 18.970          H  
ATOM   5566  HG  LEU A 366      -3.798  -1.469  36.712  1.00 18.970          H  
ATOM   5567 1HD1 LEU A 366      -1.774  -0.806  35.539  1.00 18.970          H  
ATOM   5568 2HD1 LEU A 366      -1.468  -2.158  36.641  1.00 18.970          H  
ATOM   5569 3HD1 LEU A 366      -1.603  -2.457  34.895  1.00 18.970          H  
ATOM   5570 1HD2 LEU A 366      -3.925  -0.583  34.379  1.00 18.970          H  
ATOM   5571 2HD2 LEU A 366      -3.779  -2.226  33.747  1.00 18.970          H  
ATOM   5572 3HD2 LEU A 366      -5.218  -1.740  34.667  1.00 18.970          H  
ATOM   5573  N   ASN A 367      -4.873  -6.089  37.531  1.00 11.430          N  
ATOM   5574  CA  ASN A 367      -4.881  -7.542  37.598  1.00 11.490          C  
ATOM   5575  C   ASN A 367      -6.293  -8.132  37.543  1.00 10.310          C  
ATOM   5576  O   ASN A 367      -6.451  -9.359  37.423  1.00 10.330          O  
ATOM   5577  CB  ASN A 367      -4.171  -8.008  38.848  1.00 16.060          C  
ATOM   5578  CG  ASN A 367      -2.677  -7.807  38.781  1.00 16.060          C  
ATOM   5579  OD1 ASN A 367      -2.093  -7.633  37.702  1.00 16.060          O  
ATOM   5580  ND2 ASN A 367      -2.043  -7.832  39.929  1.00 16.060          N  
ATOM   5581  H   ASN A 367      -4.495  -5.567  38.328  1.00 13.720          H  
ATOM   5582  HA  ASN A 367      -4.341  -7.919  36.730  1.00 13.790          H  
ATOM   5583 1HB  ASN A 367      -4.555  -7.447  39.705  1.00 19.270          H  
ATOM   5584 2HB  ASN A 367      -4.383  -9.061  39.020  1.00 19.270          H  
ATOM   5585 1HD2 ASN A 367      -1.054  -7.699  39.957  1.00 19.270          H  
ATOM   5586 2HD2 ASN A 367      -2.552  -7.967  40.780  1.00 19.270          H  
ATOM   5587  N   VAL A 368      -7.333  -7.286  37.632  1.00  9.400          N  
ATOM   5588  CA  VAL A 368      -8.672  -7.806  37.534  1.00  8.320          C  
ATOM   5589  C   VAL A 368      -8.886  -8.234  36.090  1.00  8.190          C  
ATOM   5590  O   VAL A 368      -9.732  -9.081  35.837  1.00  7.860          O  
ATOM   5591  CB  VAL A 368      -9.776  -6.808  37.948  1.00 12.080          C  
ATOM   5592  CG1 VAL A 368     -10.131  -5.789  36.834  1.00 12.080          C  
ATOM   5593  CG2 VAL A 368     -10.997  -7.595  38.381  1.00 12.080          C  
ATOM   5594  H   VAL A 368      -7.190  -6.280  37.730  1.00 11.280          H  
ATOM   5595  HA  VAL A 368      -8.757  -8.674  38.181  1.00  9.980          H  
ATOM   5596  HB  VAL A 368      -9.392  -6.222  38.789  1.00 14.500          H  
ATOM   5597 1HG1 VAL A 368     -10.885  -5.110  37.222  1.00 14.500          H  
ATOM   5598 2HG1 VAL A 368      -9.279  -5.227  36.522  1.00 14.500          H  
ATOM   5599 3HG1 VAL A 368     -10.541  -6.305  35.966  1.00 14.500          H  
ATOM   5600 1HG2 VAL A 368     -11.747  -6.893  38.725  1.00 14.500          H  
ATOM   5601 2HG2 VAL A 368     -11.389  -8.175  37.544  1.00 14.500          H  
ATOM   5602 3HG2 VAL A 368     -10.733  -8.267  39.190  1.00 14.500          H  
ATOM   5603  N   PHE A 369      -8.207  -7.582  35.130  1.00  8.600          N  
ATOM   5604  CA  PHE A 369      -8.358  -7.918  33.725  1.00  8.710          C  
ATOM   5605  C   PHE A 369      -7.955  -9.380  33.543  1.00  9.640          C  
ATOM   5606  O   PHE A 369      -8.663 -10.159  32.910  1.00  9.660          O  
ATOM   5607  CB  PHE A 369      -7.497  -6.982  32.874  1.00 12.150          C  
ATOM   5608  CG  PHE A 369      -7.651  -7.129  31.390  1.00 12.150          C  
ATOM   5609  CD1 PHE A 369      -8.687  -6.478  30.730  1.00 12.150          C  
ATOM   5610  CD2 PHE A 369      -6.796  -7.902  30.646  1.00 12.150          C  
ATOM   5611  CE1 PHE A 369      -8.852  -6.619  29.375  1.00 12.150          C  
ATOM   5612  CE2 PHE A 369      -6.984  -8.022  29.294  1.00 12.150          C  
ATOM   5613  CZ  PHE A 369      -8.013  -7.383  28.669  1.00 12.150          C  
ATOM   5614  H   PHE A 369      -7.520  -6.857  35.360  1.00 10.320          H  
ATOM   5615  HA  PHE A 369      -9.403  -7.801  33.442  1.00 10.450          H  
ATOM   5616 1HB  PHE A 369      -7.736  -5.959  33.140  1.00 14.580          H  
ATOM   5617 2HB  PHE A 369      -6.447  -7.134  33.123  1.00 14.580          H  
ATOM   5618  HD1 PHE A 369      -9.377  -5.856  31.299  1.00 14.580          H  
ATOM   5619  HD2 PHE A 369      -5.967  -8.421  31.132  1.00 14.580          H  
ATOM   5620  HE1 PHE A 369      -9.661  -6.131  28.865  1.00 14.580          H  
ATOM   5621  HE2 PHE A 369      -6.313  -8.628  28.715  1.00 14.580          H  
ATOM   5622  HZ  PHE A 369      -8.163  -7.491  27.601  1.00 14.580          H  
ATOM   5623  N   ARG A 370      -6.806  -9.752  34.116  1.00 10.530          N  
ATOM   5624  CA  ARG A 370      -6.318 -11.126  34.044  1.00 11.470          C  
ATOM   5625  C   ARG A 370      -7.324 -12.086  34.707  1.00 11.020          C  
ATOM   5626  O   ARG A 370      -7.588 -13.176  34.177  1.00 11.510          O  
ATOM   5627  CB  ARG A 370      -4.956 -11.224  34.713  1.00 15.680          C  
ATOM   5628  CG  ARG A 370      -3.816 -10.531  33.944  1.00 15.680          C  
ATOM   5629  CD  ARG A 370      -2.528 -10.593  34.680  1.00 15.680          C  
ATOM   5630  NE  ARG A 370      -1.429  -9.939  33.945  1.00 15.680          N  
ATOM   5631  CZ  ARG A 370      -0.181  -9.769  34.410  1.00 15.680          C  
ATOM   5632  NH1 ARG A 370       0.175 -10.191  35.615  1.00 15.680          N  
ATOM   5633  NH2 ARG A 370       0.678  -9.164  33.617  1.00 15.680          N  
ATOM   5634  H   ARG A 370      -6.261  -9.049  34.596  1.00 12.640          H  
ATOM   5635  HA  ARG A 370      -6.210 -11.402  32.995  1.00 13.760          H  
ATOM   5636 1HB  ARG A 370      -5.006 -10.776  35.705  1.00 18.820          H  
ATOM   5637 2HB  ARG A 370      -4.688 -12.273  34.839  1.00 18.820          H  
ATOM   5638 1HG  ARG A 370      -3.681 -11.010  32.975  1.00 18.820          H  
ATOM   5639 2HG  ARG A 370      -4.064  -9.478  33.797  1.00 18.820          H  
ATOM   5640 1HD  ARG A 370      -2.646 -10.084  35.642  1.00 18.820          H  
ATOM   5641 2HD  ARG A 370      -2.259 -11.636  34.848  1.00 18.820          H  
ATOM   5642  HE  ARG A 370      -1.597  -9.563  32.991  1.00 18.820          H  
ATOM   5643 1HH1 ARG A 370      -0.494 -10.652  36.215  1.00 18.820          H  
ATOM   5644 2HH1 ARG A 370       1.120 -10.050  35.941  1.00 18.820          H  
ATOM   5645 1HH2 ARG A 370       0.336  -8.856  32.690  1.00 18.820          H  
ATOM   5646 2HH2 ARG A 370       1.629  -9.002  33.902  1.00 18.820          H  
ATOM   5647  N   THR A 371      -7.907 -11.661  35.840  1.00 10.160          N  
ATOM   5648  CA  THR A 371      -8.927 -12.441  36.545  1.00  9.630          C  
ATOM   5649  C   THR A 371     -10.120 -12.659  35.625  1.00  9.260          C  
ATOM   5650  O   THR A 371     -10.683 -13.757  35.564  1.00  9.540          O  
ATOM   5651  CB  THR A 371      -9.369 -11.755  37.858  1.00 13.690          C  
ATOM   5652  OG1 THR A 371      -8.246 -11.660  38.753  1.00 13.690          O  
ATOM   5653  CG2 THR A 371     -10.494 -12.533  38.529  1.00 13.690          C  
ATOM   5654  H   THR A 371      -7.598 -10.772  36.245  1.00 12.190          H  
ATOM   5655  HA  THR A 371      -8.509 -13.422  36.793  1.00 11.560          H  
ATOM   5656  HB  THR A 371      -9.728 -10.765  37.639  1.00 16.430          H  
ATOM   5657  HG1 THR A 371      -7.572 -11.072  38.377  1.00 16.430          H  
ATOM   5658 1HG2 THR A 371     -10.782 -12.023  39.447  1.00 16.430          H  
ATOM   5659 2HG2 THR A 371     -11.357 -12.595  37.872  1.00 16.430          H  
ATOM   5660 3HG2 THR A 371     -10.150 -13.540  38.768  1.00 16.430          H  
ATOM   5661  N   VAL A 372     -10.539 -11.596  34.934  1.00  8.770          N  
ATOM   5662  CA  VAL A 372     -11.638 -11.718  34.010  1.00  8.650          C  
ATOM   5663  C   VAL A 372     -11.299 -12.681  32.899  1.00  9.780          C  
ATOM   5664  O   VAL A 372     -12.147 -13.475  32.523  1.00 10.120          O  
ATOM   5665  CB  VAL A 372     -12.135 -10.386  33.469  1.00 12.160          C  
ATOM   5666  CG1 VAL A 372     -13.128 -10.675  32.346  1.00 12.160          C  
ATOM   5667  CG2 VAL A 372     -12.820  -9.615  34.595  1.00 12.160          C  
ATOM   5668  H   VAL A 372     -10.089 -10.693  35.091  1.00 10.520          H  
ATOM   5669  HA  VAL A 372     -12.467 -12.128  34.552  1.00 10.380          H  
ATOM   5670  HB  VAL A 372     -11.312  -9.803  33.088  1.00 14.590          H  
ATOM   5671 1HG1 VAL A 372     -13.525  -9.784  31.956  1.00 14.590          H  
ATOM   5672 2HG1 VAL A 372     -12.639 -11.199  31.541  1.00 14.590          H  
ATOM   5673 3HG1 VAL A 372     -13.923 -11.285  32.725  1.00 14.590          H  
ATOM   5674 1HG2 VAL A 372     -13.194  -8.668  34.229  1.00 14.590          H  
ATOM   5675 2HG2 VAL A 372     -13.648 -10.197  34.983  1.00 14.590          H  
ATOM   5676 3HG2 VAL A 372     -12.113  -9.430  35.392  1.00 14.590          H  
ATOM   5677  N   ARG A 373     -10.095 -12.635  32.339  1.00 10.500          N  
ATOM   5678  CA  ARG A 373      -9.783 -13.602  31.293  1.00 11.650          C  
ATOM   5679  C   ARG A 373     -10.103 -15.035  31.771  1.00 12.150          C  
ATOM   5680  O   ARG A 373     -10.683 -15.833  31.013  1.00 12.790          O  
ATOM   5681  CB  ARG A 373      -8.334 -13.485  30.856  1.00 15.850          C  
ATOM   5682  CG  ARG A 373      -7.916 -14.420  29.713  1.00 15.850          C  
ATOM   5683  CD  ARG A 373      -6.509 -14.188  29.325  1.00 15.850          C  
ATOM   5684  NE  ARG A 373      -6.358 -12.886  28.680  1.00 15.850          N  
ATOM   5685  CZ  ARG A 373      -5.311 -12.042  28.798  1.00 15.850          C  
ATOM   5686  NH1 ARG A 373      -4.267 -12.323  29.564  1.00 15.850          N  
ATOM   5687  NH2 ARG A 373      -5.372 -10.922  28.134  1.00 15.850          N  
ATOM   5688  H   ARG A 373      -9.432 -11.906  32.620  1.00 12.600          H  
ATOM   5689  HA  ARG A 373     -10.403 -13.374  30.433  1.00 13.980          H  
ATOM   5690 1HB  ARG A 373      -8.136 -12.457  30.550  1.00 19.020          H  
ATOM   5691 2HB  ARG A 373      -7.685 -13.697  31.699  1.00 19.020          H  
ATOM   5692 1HG  ARG A 373      -8.019 -15.459  30.026  1.00 19.020          H  
ATOM   5693 2HG  ARG A 373      -8.547 -14.235  28.842  1.00 19.020          H  
ATOM   5694 1HD  ARG A 373      -5.889 -14.219  30.217  1.00 19.020          H  
ATOM   5695 2HD  ARG A 373      -6.189 -14.959  28.625  1.00 19.020          H  
ATOM   5696  HE  ARG A 373      -7.112 -12.582  28.062  1.00 19.020          H  
ATOM   5697 1HH1 ARG A 373      -4.227 -13.189  30.076  1.00 19.020          H  
ATOM   5698 2HH1 ARG A 373      -3.503 -11.660  29.643  1.00 19.020          H  
ATOM   5699 1HH2 ARG A 373      -6.219 -10.732  27.561  1.00 19.020          H  
ATOM   5700 2HH2 ARG A 373      -4.624 -10.214  28.198  1.00 19.020          H  
ATOM   5701  N   GLU A 374      -9.727 -15.371  33.017  1.00 11.910          N  
ATOM   5702  CA  GLU A 374     -10.061 -16.696  33.546  1.00 12.320          C  
ATOM   5703  C   GLU A 374     -11.596 -16.886  33.625  1.00 12.020          C  
ATOM   5704  O   GLU A 374     -12.109 -17.955  33.282  1.00 12.020          O  
ATOM   5705  CB  GLU A 374      -9.422 -16.920  34.923  1.00 17.080          C  
ATOM   5706  CG  GLU A 374      -7.893 -17.065  34.901  1.00 17.080          C  
ATOM   5707  CD  GLU A 374      -7.296 -17.261  36.280  1.00 17.080          C  
ATOM   5708  OE1 GLU A 374      -8.011 -17.103  37.241  1.00 17.080          O  
ATOM   5709  OE2 GLU A 374      -6.133 -17.579  36.366  1.00 17.080          O  
ATOM   5710  H   GLU A 374      -9.178 -14.694  33.564  1.00 14.290          H  
ATOM   5711  HA  GLU A 374      -9.663 -17.445  32.865  1.00 14.780          H  
ATOM   5712 1HB  GLU A 374      -9.666 -16.086  35.577  1.00 20.500          H  
ATOM   5713 2HB  GLU A 374      -9.838 -17.820  35.376  1.00 20.500          H  
ATOM   5714 1HG  GLU A 374      -7.626 -17.912  34.272  1.00 20.500          H  
ATOM   5715 2HG  GLU A 374      -7.469 -16.164  34.452  1.00 20.500          H  
ATOM   5716  N   ILE A 375     -12.326 -15.829  34.008  1.00 11.860          N  
ATOM   5717  CA  ILE A 375     -13.798 -15.833  34.079  1.00 11.700          C  
ATOM   5718  C   ILE A 375     -14.431 -16.086  32.707  1.00 11.480          C  
ATOM   5719  O   ILE A 375     -15.339 -16.917  32.584  1.00 11.380          O  
ATOM   5720  CB  ILE A 375     -14.372 -14.513  34.673  1.00 16.440          C  
ATOM   5721  CG1 ILE A 375     -13.989 -14.385  36.190  1.00 16.440          C  
ATOM   5722  CG2 ILE A 375     -15.891 -14.430  34.466  1.00 16.440          C  
ATOM   5723  CD1 ILE A 375     -14.234 -12.989  36.827  1.00 16.440          C  
ATOM   5724  H   ILE A 375     -11.804 -15.002  34.326  1.00 14.230          H  
ATOM   5725  HA  ILE A 375     -14.097 -16.652  34.739  1.00 14.040          H  
ATOM   5726  HB  ILE A 375     -13.940 -13.689  34.160  1.00 19.730          H  
ATOM   5727 1HG1 ILE A 375     -14.567 -15.118  36.747  1.00 19.730          H  
ATOM   5728 2HG1 ILE A 375     -12.934 -14.629  36.302  1.00 19.730          H  
ATOM   5729 1HG2 ILE A 375     -16.270 -13.498  34.861  1.00 19.730          H  
ATOM   5730 2HG2 ILE A 375     -16.136 -14.475  33.414  1.00 19.730          H  
ATOM   5731 3HG2 ILE A 375     -16.368 -15.259  34.985  1.00 19.730          H  
ATOM   5732 1HD1 ILE A 375     -13.937 -13.024  37.875  1.00 19.730          H  
ATOM   5733 2HD1 ILE A 375     -13.657 -12.237  36.335  1.00 19.730          H  
ATOM   5734 3HD1 ILE A 375     -15.281 -12.723  36.769  1.00 19.730          H  
ATOM   5735  N   THR A 376     -13.915 -15.402  31.673  1.00 11.530          N  
ATOM   5736  CA  THR A 376     -14.399 -15.493  30.297  1.00 11.590          C  
ATOM   5737  C   THR A 376     -14.223 -16.891  29.750  1.00 12.850          C  
ATOM   5738  O   THR A 376     -15.022 -17.348  28.930  1.00 13.560          O  
ATOM   5739  CB  THR A 376     -13.773 -14.418  29.393  1.00 16.200          C  
ATOM   5740  OG1 THR A 376     -12.350 -14.481  29.444  1.00 16.200          O  
ATOM   5741  CG2 THR A 376     -14.262 -13.052  29.861  1.00 16.200          C  
ATOM   5742  H   THR A 376     -13.156 -14.756  31.875  1.00 13.840          H  
ATOM   5743  HA  THR A 376     -15.452 -15.277  30.287  1.00 13.910          H  
ATOM   5744  HB  THR A 376     -14.081 -14.587  28.366  1.00 19.440          H  
ATOM   5745  HG1 THR A 376     -12.029 -15.306  29.074  1.00 19.440          H  
ATOM   5746 1HG2 THR A 376     -13.841 -12.270  29.236  1.00 19.440          H  
ATOM   5747 2HG2 THR A 376     -15.345 -13.027  29.801  1.00 19.440          H  
ATOM   5748 3HG2 THR A 376     -13.964 -12.908  30.872  1.00 19.440          H  
ATOM   5749  N   GLY A 377     -13.302 -17.663  30.319  1.00 13.100          N  
ATOM   5750  CA  GLY A 377     -13.162 -19.062  29.941  1.00 14.220          C  
ATOM   5751  C   GLY A 377     -14.500 -19.827  30.118  1.00 14.800          C  
ATOM   5752  O   GLY A 377     -14.705 -20.869  29.488  1.00 15.750          O  
ATOM   5753  H   GLY A 377     -12.605 -17.242  30.949  1.00 15.720          H  
ATOM   5754 1HA  GLY A 377     -12.819 -19.134  28.909  1.00 17.060          H  
ATOM   5755 2HA  GLY A 377     -12.399 -19.519  30.571  1.00 17.060          H  
ATOM   5756  N   PHE A 378     -15.404 -19.308  30.970  1.00 14.310          N  
ATOM   5757  CA  PHE A 378     -16.710 -19.905  31.218  1.00 14.920          C  
ATOM   5758  C   PHE A 378     -17.851 -19.015  30.685  1.00 15.180          C  
ATOM   5759  O   PHE A 378     -18.893 -19.512  30.254  1.00 15.240          O  
ATOM   5760  CB  PHE A 378     -16.885 -20.064  32.722  1.00 20.640          C  
ATOM   5761  CG  PHE A 378     -15.806 -20.880  33.327  1.00 20.640          C  
ATOM   5762  CD1 PHE A 378     -14.732 -20.244  33.932  1.00 20.640          C  
ATOM   5763  CD2 PHE A 378     -15.832 -22.261  33.295  1.00 20.640          C  
ATOM   5764  CE1 PHE A 378     -13.709 -20.963  34.488  1.00 20.640          C  
ATOM   5765  CE2 PHE A 378     -14.805 -22.992  33.857  1.00 20.640          C  
ATOM   5766  CZ  PHE A 378     -13.741 -22.340  34.454  1.00 20.640          C  
ATOM   5767  H   PHE A 378     -15.165 -18.456  31.472  1.00 17.170          H  
ATOM   5768  HA  PHE A 378     -16.756 -20.875  30.724  1.00 17.900          H  
ATOM   5769 1HB  PHE A 378     -16.877 -19.079  33.191  1.00 24.770          H  
ATOM   5770 2HB  PHE A 378     -17.840 -20.532  32.938  1.00 24.770          H  
ATOM   5771  HD1 PHE A 378     -14.698 -19.150  33.955  1.00 24.770          H  
ATOM   5772  HD2 PHE A 378     -16.671 -22.773  32.820  1.00 24.770          H  
ATOM   5773  HE1 PHE A 378     -12.870 -20.439  34.953  1.00 24.770          H  
ATOM   5774  HE2 PHE A 378     -14.829 -24.081  33.829  1.00 24.770          H  
ATOM   5775  HZ  PHE A 378     -12.928 -22.913  34.894  1.00 24.770          H  
ATOM   5776  N   LEU A 379     -17.643 -17.693  30.737  1.00 15.340          N  
ATOM   5777  CA  LEU A 379     -18.635 -16.675  30.343  1.00 15.330          C  
ATOM   5778  C   LEU A 379     -18.775 -16.422  28.825  1.00 16.130          C  
ATOM   5779  O   LEU A 379     -19.843 -16.000  28.372  1.00 16.430          O  
ATOM   5780  CB  LEU A 379     -18.339 -15.354  31.085  1.00 21.470          C  
ATOM   5781  CG  LEU A 379     -19.029 -15.110  32.470  1.00 21.470          C  
ATOM   5782  CD1 LEU A 379     -20.509 -14.814  32.283  1.00 21.470          C  
ATOM   5783  CD2 LEU A 379     -18.834 -16.342  33.372  1.00 21.470          C  
ATOM   5784  H   LEU A 379     -16.758 -17.382  31.131  1.00 18.410          H  
ATOM   5785  HA  LEU A 379     -19.603 -17.038  30.671  1.00 18.400          H  
ATOM   5786 1HB  LEU A 379     -17.304 -15.329  31.298  1.00 25.760          H  
ATOM   5787 2HB  LEU A 379     -18.569 -14.520  30.431  1.00 25.760          H  
ATOM   5788  HG  LEU A 379     -18.570 -14.246  32.945  1.00 25.760          H  
ATOM   5789 1HD1 LEU A 379     -20.964 -14.628  33.255  1.00 25.760          H  
ATOM   5790 2HD1 LEU A 379     -20.623 -13.930  31.662  1.00 25.760          H  
ATOM   5791 3HD1 LEU A 379     -21.011 -15.652  31.810  1.00 25.760          H  
ATOM   5792 1HD2 LEU A 379     -19.294 -16.153  34.340  1.00 25.760          H  
ATOM   5793 2HD2 LEU A 379     -19.297 -17.219  32.931  1.00 25.760          H  
ATOM   5794 3HD2 LEU A 379     -17.775 -16.535  33.510  1.00 25.760          H  
ATOM   5795  N   ASN A 380     -17.709 -16.657  28.047  1.00 16.550          N  
ATOM   5796  CA  ASN A 380     -17.661 -16.398  26.602  1.00 17.420          C  
ATOM   5797  C   ASN A 380     -18.856 -16.922  25.805  1.00 18.120          C  
ATOM   5798  O   ASN A 380     -19.297 -18.064  25.956  1.00 18.210          O  
ATOM   5799  CB  ASN A 380     -16.369 -16.975  26.034  1.00 24.040          C  
ATOM   5800  CG  ASN A 380     -16.172 -16.758  24.539  1.00 24.040          C  
ATOM   5801  OD1 ASN A 380     -16.660 -17.562  23.733  1.00 24.040          O  
ATOM   5802  ND2 ASN A 380     -15.485 -15.718  24.159  1.00 24.040          N  
ATOM   5803  H   ASN A 380     -16.844 -16.995  28.470  1.00 19.860          H  
ATOM   5804  HA  ASN A 380     -17.633 -15.315  26.463  1.00 20.900          H  
ATOM   5805 1HB  ASN A 380     -15.531 -16.498  26.549  1.00 28.850          H  
ATOM   5806 2HB  ASN A 380     -16.319 -18.039  26.255  1.00 28.850          H  
ATOM   5807 1HD2 ASN A 380     -15.335 -15.542  23.189  1.00 28.850          H  
ATOM   5808 2HD2 ASN A 380     -15.114 -15.054  24.840  1.00 28.850          H  
ATOM   5809  N   ILE A 381     -19.361 -16.041  24.940  1.00 18.660          N  
ATOM   5810  CA  ILE A 381     -20.508 -16.272  24.064  1.00 19.420          C  
ATOM   5811  C   ILE A 381     -20.079 -16.073  22.614  1.00 20.270          C  
ATOM   5812  O   ILE A 381     -19.122 -15.345  22.358  1.00 20.590          O  
ATOM   5813  CB  ILE A 381     -21.647 -15.281  24.427  1.00 26.880          C  
ATOM   5814  CG1 ILE A 381     -22.969 -15.648  23.683  1.00 26.880          C  
ATOM   5815  CG2 ILE A 381     -21.201 -13.817  24.074  1.00 26.880          C  
ATOM   5816  CD1 ILE A 381     -24.212 -14.962  24.234  1.00 26.880          C  
ATOM   5817  H   ILE A 381     -18.902 -15.145  24.896  1.00 22.390          H  
ATOM   5818  HA  ILE A 381     -20.857 -17.297  24.189  1.00 23.300          H  
ATOM   5819  HB  ILE A 381     -21.840 -15.346  25.496  1.00 32.260          H  
ATOM   5820 1HG1 ILE A 381     -22.881 -15.379  22.639  1.00 32.260          H  
ATOM   5821 2HG1 ILE A 381     -23.120 -16.726  23.751  1.00 32.260          H  
ATOM   5822 1HG2 ILE A 381     -21.975 -13.107  24.353  1.00 32.260          H  
ATOM   5823 2HG2 ILE A 381     -20.296 -13.583  24.613  1.00 32.260          H  
ATOM   5824 3HG2 ILE A 381     -21.011 -13.723  23.002  1.00 32.260          H  
ATOM   5825 1HD1 ILE A 381     -25.080 -15.284  23.659  1.00 32.260          H  
ATOM   5826 2HD1 ILE A 381     -24.344 -15.241  25.279  1.00 32.260          H  
ATOM   5827 3HD1 ILE A 381     -24.116 -13.885  24.159  1.00 32.260          H  
ATOM   5828  N   GLN A 382     -20.804 -16.663  21.661  1.00 20.710          N  
ATOM   5829  CA  GLN A 382     -20.486 -16.457  20.253  1.00 21.540          C  
ATOM   5830  C   GLN A 382     -20.282 -14.969  20.015  1.00 21.810          C  
ATOM   5831  O   GLN A 382     -21.121 -14.154  20.385  1.00 21.530          O  
ATOM   5832  CB  GLN A 382     -21.610 -16.987  19.356  1.00 29.820          C  
ATOM   5833  CG  GLN A 382     -21.805 -18.509  19.392  1.00 29.820          C  
ATOM   5834  CD  GLN A 382     -22.737 -18.981  20.508  1.00 29.820          C  
ATOM   5835  OE1 GLN A 382     -22.814 -18.356  21.574  1.00 29.820          O  
ATOM   5836  NE2 GLN A 382     -23.443 -20.074  20.267  1.00 29.820          N  
ATOM   5837  H   GLN A 382     -21.584 -17.261  21.924  1.00 24.850          H  
ATOM   5838  HA  GLN A 382     -19.556 -16.976  20.019  1.00 25.850          H  
ATOM   5839 1HB  GLN A 382     -22.552 -16.519  19.646  1.00 35.790          H  
ATOM   5840 2HB  GLN A 382     -21.411 -16.700  18.324  1.00 35.790          H  
ATOM   5841 1HG  GLN A 382     -22.224 -18.832  18.441  1.00 35.790          H  
ATOM   5842 2HG  GLN A 382     -20.832 -18.977  19.547  1.00 35.790          H  
ATOM   5843 1HE2 GLN A 382     -24.070 -20.430  20.962  1.00 35.790          H  
ATOM   5844 2HE2 GLN A 382     -23.351 -20.549  19.391  1.00 35.790          H  
ATOM   5845  N   SER A 383     -19.181 -14.634  19.356  1.00 22.420          N  
ATOM   5846  CA  SER A 383     -18.775 -13.257  19.134  1.00 22.730          C  
ATOM   5847  C   SER A 383     -19.565 -12.334  18.215  1.00 23.000          C  
ATOM   5848  O   SER A 383     -19.387 -11.119  18.327  1.00 22.330          O  
ATOM   5849  CB  SER A 383     -17.338 -13.268  18.668  1.00 31.700          C  
ATOM   5850  OG  SER A 383     -17.226 -13.881  17.412  1.00 31.700          O  
ATOM   5851  H   SER A 383     -18.555 -15.362  19.047  1.00 26.900          H  
ATOM   5852  HA  SER A 383     -18.792 -12.789  20.110  1.00 27.280          H  
ATOM   5853 1HB  SER A 383     -16.967 -12.246  18.614  1.00 38.040          H  
ATOM   5854 2HB  SER A 383     -16.727 -13.801  19.397  1.00 38.040          H  
ATOM   5855  HG  SER A 383     -16.297 -13.808  17.163  1.00 38.040          H  
ATOM   5856  N   TRP A 384     -20.411 -12.839  17.315  1.00 24.080          N  
ATOM   5857  CA  TRP A 384     -21.083 -11.883  16.439  1.00 24.550          C  
ATOM   5858  C   TRP A 384     -22.529 -11.451  16.814  1.00 25.060          C  
ATOM   5859  O   TRP A 384     -22.747 -10.259  16.991  1.00 25.360          O  
ATOM   5860  CB  TRP A 384     -20.937 -12.329  14.975  1.00 34.180          C  
ATOM   5861  CG  TRP A 384     -19.559 -12.095  14.458  1.00 34.180          C  
ATOM   5862  CD1 TRP A 384     -18.617 -13.044  14.201  1.00 34.180          C  
ATOM   5863  CD2 TRP A 384     -18.948 -10.828  14.130  1.00 34.180          C  
ATOM   5864  NE1 TRP A 384     -17.470 -12.460  13.737  1.00 34.180          N  
ATOM   5865  CE2 TRP A 384     -17.652 -11.103  13.689  1.00 34.180          C  
ATOM   5866  CE3 TRP A 384     -19.389  -9.502  14.174  1.00 34.180          C  
ATOM   5867  CZ2 TRP A 384     -16.786 -10.101  13.294  1.00 34.180          C  
ATOM   5868  CZ3 TRP A 384     -18.522  -8.499  13.777  1.00 34.180          C  
ATOM   5869  CH2 TRP A 384     -17.253  -8.791  13.349  1.00 34.180          C  
ATOM   5870  H   TRP A 384     -20.532 -13.835  17.217  1.00 28.900          H  
ATOM   5871  HA  TRP A 384     -20.498 -10.969  16.484  1.00 29.460          H  
ATOM   5872 1HB  TRP A 384     -21.084 -13.384  14.875  1.00 41.020          H  
ATOM   5873 2HB  TRP A 384     -21.654 -11.813  14.342  1.00 41.020          H  
ATOM   5874  HD1 TRP A 384     -18.753 -14.115  14.346  1.00 41.020          H  
ATOM   5875  HE1 TRP A 384     -16.626 -12.949  13.479  1.00 41.020          H  
ATOM   5876  HE3 TRP A 384     -20.398  -9.265  14.514  1.00 41.020          H  
ATOM   5877  HZ2 TRP A 384     -15.773 -10.315  12.949  1.00 41.020          H  
ATOM   5878  HZ3 TRP A 384     -18.875  -7.469  13.814  1.00 41.020          H  
ATOM   5879  HH2 TRP A 384     -16.597  -7.979  13.044  1.00 41.020          H  
ATOM   5880  N   PRO A 385     -23.561 -12.333  16.890  1.00 25.200          N  
ATOM   5881  CA  PRO A 385     -24.952 -11.937  17.177  1.00 25.680          C  
ATOM   5882  C   PRO A 385     -25.307 -11.123  18.470  1.00 25.600          C  
ATOM   5883  O   PRO A 385     -26.231 -10.309  18.406  1.00 26.090          O  
ATOM   5884  CB  PRO A 385     -25.651 -13.311  17.267  1.00 38.520          C  
ATOM   5885  CG  PRO A 385     -24.829 -14.221  16.401  1.00 38.520          C  
ATOM   5886  CD  PRO A 385     -23.392 -13.786  16.645  1.00 38.520          C  
ATOM   5887  HA  PRO A 385     -25.328 -11.393  16.305  1.00 30.820          H  
ATOM   5888 1HB  PRO A 385     -25.766 -13.649  18.297  1.00 46.220          H  
ATOM   5889 2HB  PRO A 385     -26.678 -13.208  16.873  1.00 46.220          H  
ATOM   5890 1HG  PRO A 385     -25.002 -15.271  16.688  1.00 46.220          H  
ATOM   5891 2HG  PRO A 385     -25.134 -14.123  15.350  1.00 46.220          H  
ATOM   5892 1HD  PRO A 385     -22.953 -14.288  17.525  1.00 46.220          H  
ATOM   5893 2HD  PRO A 385     -22.871 -14.007  15.749  1.00 46.220          H  
ATOM   5894  N   PRO A 386     -24.667 -11.336  19.650  1.00 25.070          N  
ATOM   5895  CA  PRO A 386     -24.943 -10.665  20.917  1.00 25.010          C  
ATOM   5896  C   PRO A 386     -24.134  -9.411  21.170  1.00 24.900          C  
ATOM   5897  O   PRO A 386     -23.132  -9.166  20.501  1.00 25.510          O  
ATOM   5898  CB  PRO A 386     -24.562 -11.748  21.919  1.00 37.520          C  
ATOM   5899  CG  PRO A 386     -23.370 -12.387  21.295  1.00 37.520          C  
ATOM   5900  CD  PRO A 386     -23.625 -12.388  19.813  1.00 37.520          C  
ATOM   5901  HA  PRO A 386     -26.021 -10.441  20.973  1.00 30.010          H  
ATOM   5902 1HB  PRO A 386     -24.337 -11.304  22.902  1.00 45.020          H  
ATOM   5903 2HB  PRO A 386     -25.394 -12.450  22.065  1.00 45.020          H  
ATOM   5904 1HG  PRO A 386     -22.444 -11.842  21.555  1.00 45.020          H  
ATOM   5905 2HG  PRO A 386     -23.238 -13.396  21.669  1.00 45.020          H  
ATOM   5906 1HD  PRO A 386     -22.681 -12.092  19.369  1.00 45.020          H  
ATOM   5907 2HD  PRO A 386     -23.946 -13.374  19.514  1.00 45.020          H  
ATOM   5908  N   ASN A 387     -24.490  -8.694  22.223  1.00 24.100          N  
ATOM   5909  CA  ASN A 387     -23.544  -7.750  22.790  1.00 23.840          C  
ATOM   5910  C   ASN A 387     -22.524  -8.684  23.427  1.00 24.220          C  
ATOM   5911  O   ASN A 387     -22.912  -9.598  24.153  1.00 24.080          O  
ATOM   5912  CB  ASN A 387     -24.189  -6.813  23.787  1.00 33.480          C  
ATOM   5913  CG  ASN A 387     -25.153  -5.873  23.132  1.00 33.480          C  
ATOM   5914  OD1 ASN A 387     -24.964  -5.455  21.983  1.00 33.480          O  
ATOM   5915  ND2 ASN A 387     -26.193  -5.529  23.839  1.00 33.480          N  
ATOM   5916  H   ASN A 387     -25.371  -8.871  22.684  1.00 28.920          H  
ATOM   5917  HA  ASN A 387     -23.050  -7.181  22.001  1.00 28.610          H  
ATOM   5918 1HB  ASN A 387     -24.712  -7.390  24.549  1.00 40.180          H  
ATOM   5919 2HB  ASN A 387     -23.414  -6.232  24.289  1.00 40.180          H  
ATOM   5920 1HD2 ASN A 387     -26.873  -4.903  23.455  1.00 40.180          H  
ATOM   5921 2HD2 ASN A 387     -26.311  -5.887  24.765  1.00 40.180          H  
ATOM   5922  N   MET A 388     -21.245  -8.519  23.129  1.00 24.760          N  
ATOM   5923  CA  MET A 388     -20.272  -9.485  23.615  1.00 25.260          C  
ATOM   5924  C   MET A 388     -20.102  -9.514  25.127  1.00 24.650          C  
ATOM   5925  O   MET A 388     -19.731  -8.506  25.743  1.00 24.570          O  
ATOM   5926  CB  MET A 388     -18.922  -9.187  22.973  1.00 35.160          C  
ATOM   5927  CG  MET A 388     -17.853 -10.179  23.297  1.00 35.160          C  
ATOM   5928  SD  MET A 388     -18.258 -11.781  22.641  1.00 35.160          S  
ATOM   5929  CE  MET A 388     -17.283 -12.884  23.611  1.00 35.160          C  
ATOM   5930  H   MET A 388     -20.963  -7.753  22.535  1.00 29.710          H  
ATOM   5931  HA  MET A 388     -20.608 -10.475  23.301  1.00 30.310          H  
ATOM   5932 1HB  MET A 388     -19.029  -9.137  21.890  1.00 42.200          H  
ATOM   5933 2HB  MET A 388     -18.589  -8.220  23.309  1.00 42.200          H  
ATOM   5934 1HG  MET A 388     -16.913  -9.851  22.853  1.00 42.200          H  
ATOM   5935 2HG  MET A 388     -17.708 -10.258  24.358  1.00 42.200          H  
ATOM   5936 1HE  MET A 388     -17.445 -13.895  23.274  1.00 42.200          H  
ATOM   5937 2HE  MET A 388     -16.226 -12.641  23.503  1.00 42.200          H  
ATOM   5938 3HE  MET A 388     -17.567 -12.815  24.644  1.00 42.200          H  
ATOM   5939  N   THR A 389     -20.271 -10.713  25.697  1.00 24.280          N  
ATOM   5940  CA  THR A 389     -20.159 -10.930  27.130  1.00 23.760          C  
ATOM   5941  C   THR A 389     -18.774 -10.635  27.653  1.00 22.700          C  
ATOM   5942  O   THR A 389     -18.625  -9.902  28.627  1.00 22.040          O  
ATOM   5943  CB  THR A 389     -20.543 -12.379  27.512  1.00 33.470          C  
ATOM   5944  OG1 THR A 389     -21.907 -12.614  27.161  1.00 33.470          O  
ATOM   5945  CG2 THR A 389     -20.375 -12.593  28.998  1.00 33.470          C  
ATOM   5946  H   THR A 389     -20.571 -11.485  25.116  1.00 29.140          H  
ATOM   5947  HA  THR A 389     -20.856 -10.255  27.626  1.00 28.510          H  
ATOM   5948  HB  THR A 389     -19.906 -13.086  26.978  1.00 40.170          H  
ATOM   5949  HG1 THR A 389     -22.117 -13.546  27.278  1.00 40.170          H  
ATOM   5950 1HG2 THR A 389     -20.661 -13.614  29.236  1.00 40.170          H  
ATOM   5951 2HG2 THR A 389     -19.340 -12.437  29.293  1.00 40.170          H  
ATOM   5952 3HG2 THR A 389     -21.013 -11.899  29.543  1.00 40.170          H  
ATOM   5953  N   ASP A 390     -17.736 -11.141  26.996  1.00 22.550          N  
ATOM   5954  CA  ASP A 390     -16.398 -10.913  27.517  1.00 21.570          C  
ATOM   5955  C   ASP A 390     -16.137  -9.437  27.700  1.00 21.260          C  
ATOM   5956  O   ASP A 390     -15.647  -9.003  28.743  1.00 21.260          O  
ATOM   5957  CB  ASP A 390     -15.342 -11.432  26.546  1.00 30.590          C  
ATOM   5958  CG  ASP A 390     -15.337 -12.911  26.420  1.00 30.590          C  
ATOM   5959  OD1 ASP A 390     -15.976 -13.564  27.200  1.00 30.590          O  
ATOM   5960  OD2 ASP A 390     -14.710 -13.399  25.520  1.00 30.590          O  
ATOM   5961  H   ASP A 390     -17.881 -11.751  26.209  1.00 27.060          H  
ATOM   5962  HA  ASP A 390     -16.307 -11.406  28.479  1.00 25.880          H  
ATOM   5963 1HB  ASP A 390     -15.502 -10.997  25.561  1.00 36.710          H  
ATOM   5964 2HB  ASP A 390     -14.359 -11.109  26.873  1.00 36.710          H  
ATOM   5965  N   PHE A 391     -16.526  -8.630  26.718  1.00 21.000          N  
ATOM   5966  CA  PHE A 391     -16.267  -7.212  26.800  1.00 20.680          C  
ATOM   5967  C   PHE A 391     -17.007  -6.611  27.982  1.00 20.230          C  
ATOM   5968  O   PHE A 391     -16.413  -5.843  28.752  1.00 19.440          O  
ATOM   5969  CB  PHE A 391     -16.696  -6.523  25.510  1.00 29.080          C  
ATOM   5970  CG  PHE A 391     -15.920  -6.956  24.265  1.00 29.080          C  
ATOM   5971  CD1 PHE A 391     -14.757  -7.749  24.319  1.00 29.080          C  
ATOM   5972  CD2 PHE A 391     -16.364  -6.553  23.018  1.00 29.080          C  
ATOM   5973  CE1 PHE A 391     -14.103  -8.115  23.164  1.00 29.080          C  
ATOM   5974  CE2 PHE A 391     -15.699  -6.923  21.872  1.00 29.080          C  
ATOM   5975  CZ  PHE A 391     -14.571  -7.706  21.949  1.00 29.080          C  
ATOM   5976  H   PHE A 391     -16.941  -9.019  25.884  1.00 25.200          H  
ATOM   5977  HA  PHE A 391     -15.204  -7.050  26.965  1.00 24.820          H  
ATOM   5978 1HB  PHE A 391     -17.755  -6.732  25.337  1.00 34.900          H  
ATOM   5979 2HB  PHE A 391     -16.597  -5.447  25.621  1.00 34.900          H  
ATOM   5980  HD1 PHE A 391     -14.353  -8.101  25.264  1.00 34.900          H  
ATOM   5981  HD2 PHE A 391     -17.259  -5.932  22.948  1.00 34.900          H  
ATOM   5982  HE1 PHE A 391     -13.207  -8.739  23.227  1.00 34.900          H  
ATOM   5983  HE2 PHE A 391     -16.067  -6.595  20.900  1.00 34.900          H  
ATOM   5984  HZ  PHE A 391     -14.048  -7.999  21.041  1.00 34.900          H  
ATOM   5985  N   SER A 392     -18.277  -6.997  28.167  1.00 20.760          N  
ATOM   5986  CA  SER A 392     -19.056  -6.487  29.289  1.00 20.410          C  
ATOM   5987  C   SER A 392     -18.453  -6.882  30.632  1.00 19.420          C  
ATOM   5988  O   SER A 392     -18.434  -6.072  31.560  1.00 18.350          O  
ATOM   5989  CB  SER A 392     -20.493  -6.984  29.223  1.00 28.710          C  
ATOM   5990  OG  SER A 392     -21.180  -6.439  28.125  1.00 28.710          O  
ATOM   5991  H   SER A 392     -18.735  -7.610  27.478  1.00 24.910          H  
ATOM   5992  HA  SER A 392     -19.068  -5.400  29.226  1.00 24.490          H  
ATOM   5993 1HB  SER A 392     -20.488  -8.071  29.147  1.00 34.460          H  
ATOM   5994 2HB  SER A 392     -21.007  -6.724  30.146  1.00 34.460          H  
ATOM   5995  HG  SER A 392     -22.059  -6.826  28.142  1.00 34.460          H  
ATOM   5996  N   VAL A 393     -17.961  -8.114  30.754  1.00 19.850          N  
ATOM   5997  CA  VAL A 393     -17.396  -8.555  32.024  1.00 19.040          C  
ATOM   5998  C   VAL A 393     -16.076  -7.816  32.299  1.00 18.550          C  
ATOM   5999  O   VAL A 393     -15.867  -7.317  33.409  1.00 17.460          O  
ATOM   6000  CB  VAL A 393     -17.155 -10.084  32.063  1.00 26.980          C  
ATOM   6001  CG1 VAL A 393     -16.462 -10.460  33.380  1.00 26.980          C  
ATOM   6002  CG2 VAL A 393     -18.473 -10.848  31.927  1.00 26.980          C  
ATOM   6003  H   VAL A 393     -18.039  -8.750  29.950  1.00 23.820          H  
ATOM   6004  HA  VAL A 393     -18.102  -8.304  32.814  1.00 22.850          H  
ATOM   6005  HB  VAL A 393     -16.487 -10.352  31.237  1.00 32.380          H  
ATOM   6006 1HG1 VAL A 393     -16.267 -11.526  33.398  1.00 32.380          H  
ATOM   6007 2HG1 VAL A 393     -15.542  -9.927  33.484  1.00 32.380          H  
ATOM   6008 3HG1 VAL A 393     -17.109 -10.197  34.215  1.00 32.380          H  
ATOM   6009 1HG2 VAL A 393     -18.280 -11.919  31.943  1.00 32.380          H  
ATOM   6010 2HG2 VAL A 393     -19.133 -10.584  32.751  1.00 32.380          H  
ATOM   6011 3HG2 VAL A 393     -18.950 -10.584  30.992  1.00 32.380          H  
ATOM   6012  N   PHE A 394     -15.184  -7.742  31.291  1.00 19.350          N  
ATOM   6013  CA  PHE A 394     -13.893  -7.072  31.479  1.00 18.970          C  
ATOM   6014  C   PHE A 394     -14.122  -5.653  31.925  1.00 18.020          C  
ATOM   6015  O   PHE A 394     -13.465  -5.179  32.849  1.00 17.430          O  
ATOM   6016  CB  PHE A 394     -13.040  -7.045  30.187  1.00 26.710          C  
ATOM   6017  CG  PHE A 394     -12.241  -8.314  29.833  1.00 26.710          C  
ATOM   6018  CD1 PHE A 394     -12.582  -9.117  28.772  1.00 26.710          C  
ATOM   6019  CD2 PHE A 394     -11.130  -8.675  30.558  1.00 26.710          C  
ATOM   6020  CE1 PHE A 394     -11.847 -10.237  28.464  1.00 26.710          C  
ATOM   6021  CE2 PHE A 394     -10.390  -9.790  30.228  1.00 26.710          C  
ATOM   6022  CZ  PHE A 394     -10.752 -10.565  29.186  1.00 26.710          C  
ATOM   6023  H   PHE A 394     -15.416  -8.174  30.394  1.00 23.220          H  
ATOM   6024  HA  PHE A 394     -13.335  -7.578  32.255  1.00 22.760          H  
ATOM   6025 1HB  PHE A 394     -13.709  -6.844  29.350  1.00 32.050          H  
ATOM   6026 2HB  PHE A 394     -12.341  -6.212  30.241  1.00 32.050          H  
ATOM   6027  HD1 PHE A 394     -13.431  -8.865  28.162  1.00 32.050          H  
ATOM   6028  HD2 PHE A 394     -10.824  -8.066  31.405  1.00 32.050          H  
ATOM   6029  HE1 PHE A 394     -12.142 -10.858  27.617  1.00 32.050          H  
ATOM   6030  HE2 PHE A 394      -9.514 -10.046  30.798  1.00 32.050          H  
ATOM   6031  HZ  PHE A 394     -10.168 -11.440  28.928  1.00 32.050          H  
ATOM   6032  N   SER A 395     -15.076  -4.986  31.280  1.00 17.950          N  
ATOM   6033  CA  SER A 395     -15.461  -3.625  31.590  1.00 17.180          C  
ATOM   6034  C   SER A 395     -16.056  -3.459  32.986  1.00 15.990          C  
ATOM   6035  O   SER A 395     -15.622  -2.595  33.769  1.00 15.050          O  
ATOM   6036  CB  SER A 395     -16.492  -3.177  30.575  1.00 24.360          C  
ATOM   6037  OG  SER A 395     -16.949  -1.888  30.846  1.00 24.360          O  
ATOM   6038  H   SER A 395     -15.555  -5.443  30.500  1.00 21.540          H  
ATOM   6039  HA  SER A 395     -14.575  -2.996  31.512  1.00 20.620          H  
ATOM   6040 1HB  SER A 395     -16.056  -3.211  29.579  1.00 29.230          H  
ATOM   6041 2HB  SER A 395     -17.330  -3.870  30.583  1.00 29.230          H  
ATOM   6042  HG  SER A 395     -17.651  -1.719  30.214  1.00 29.230          H  
ATOM   6043  N   ASN A 396     -17.032  -4.300  33.341  1.00 16.010          N  
ATOM   6044  CA  ASN A 396     -17.725  -4.159  34.614  1.00 14.970          C  
ATOM   6045  C   ASN A 396     -16.811  -4.287  35.817  1.00 13.830          C  
ATOM   6046  O   ASN A 396     -16.993  -3.592  36.816  1.00 12.970          O  
ATOM   6047  CB  ASN A 396     -18.838  -5.179  34.715  1.00 21.370          C  
ATOM   6048  CG  ASN A 396     -20.003  -4.852  33.825  1.00 21.370          C  
ATOM   6049  OD1 ASN A 396     -20.166  -3.712  33.371  1.00 21.370          O  
ATOM   6050  ND2 ASN A 396     -20.824  -5.833  33.562  1.00 21.370          N  
ATOM   6051  H   ASN A 396     -17.359  -5.012  32.682  1.00 19.210          H  
ATOM   6052  HA  ASN A 396     -18.161  -3.161  34.648  1.00 17.960          H  
ATOM   6053 1HB  ASN A 396     -18.446  -6.161  34.431  1.00 25.650          H  
ATOM   6054 2HB  ASN A 396     -19.180  -5.246  35.745  1.00 25.650          H  
ATOM   6055 1HD2 ASN A 396     -21.614  -5.676  32.973  1.00 25.650          H  
ATOM   6056 2HD2 ASN A 396     -20.660  -6.740  33.945  1.00 25.650          H  
ATOM   6057  N   LEU A 397     -15.796  -5.131  35.719  1.00 13.850          N  
ATOM   6058  CA  LEU A 397     -14.884  -5.319  36.831  1.00 12.960          C  
ATOM   6059  C   LEU A 397     -13.849  -4.196  37.049  1.00 11.750          C  
ATOM   6060  O   LEU A 397     -13.178  -4.186  38.085  1.00 11.260          O  
ATOM   6061  CB  LEU A 397     -14.127  -6.641  36.637  1.00 18.500          C  
ATOM   6062  CG  LEU A 397     -14.735  -7.989  37.244  1.00 18.500          C  
ATOM   6063  CD1 LEU A 397     -14.836  -7.906  38.765  1.00 18.500          C  
ATOM   6064  CD2 LEU A 397     -16.095  -8.278  36.628  1.00 18.500          C  
ATOM   6065  H   LEU A 397     -15.713  -5.718  34.878  1.00 16.620          H  
ATOM   6066  HA  LEU A 397     -15.487  -5.371  37.730  1.00 15.550          H  
ATOM   6067 1HB  LEU A 397     -14.037  -6.795  35.558  1.00 22.200          H  
ATOM   6068 2HB  LEU A 397     -13.144  -6.509  37.014  1.00 22.200          H  
ATOM   6069  HG  LEU A 397     -14.060  -8.804  37.015  1.00 22.200          H  
ATOM   6070 1HD1 LEU A 397     -15.221  -8.851  39.147  1.00 22.200          H  
ATOM   6071 2HD1 LEU A 397     -13.859  -7.725  39.189  1.00 22.200          H  
ATOM   6072 3HD1 LEU A 397     -15.505  -7.111  39.065  1.00 22.200          H  
ATOM   6073 1HD2 LEU A 397     -16.483  -9.214  37.030  1.00 22.200          H  
ATOM   6074 2HD2 LEU A 397     -16.791  -7.475  36.860  1.00 22.200          H  
ATOM   6075 3HD2 LEU A 397     -15.993  -8.368  35.561  1.00 22.200          H  
ATOM   6076  N   VAL A 398     -13.667  -3.294  36.075  1.00 11.330          N  
ATOM   6077  CA  VAL A 398     -12.640  -2.246  36.190  1.00 10.240          C  
ATOM   6078  C   VAL A 398     -13.104  -0.772  36.013  1.00  9.540          C  
ATOM   6079  O   VAL A 398     -12.559   0.114  36.666  1.00  9.180          O  
ATOM   6080  CB  VAL A 398     -11.448  -2.579  35.251  1.00 14.770          C  
ATOM   6081  CG1 VAL A 398     -11.834  -2.410  33.813  1.00 14.770          C  
ATOM   6082  CG2 VAL A 398     -10.208  -1.697  35.624  1.00 14.770          C  
ATOM   6083  H   VAL A 398     -14.297  -3.310  35.271  1.00 13.600          H  
ATOM   6084  HA  VAL A 398     -12.238  -2.316  37.199  1.00 12.290          H  
ATOM   6085  HB  VAL A 398     -11.197  -3.618  35.378  1.00 17.730          H  
ATOM   6086 1HG1 VAL A 398     -10.998  -2.687  33.179  1.00 17.730          H  
ATOM   6087 2HG1 VAL A 398     -12.675  -3.044  33.594  1.00 17.730          H  
ATOM   6088 3HG1 VAL A 398     -12.098  -1.408  33.619  1.00 17.730          H  
ATOM   6089 1HG2 VAL A 398      -9.366  -1.956  34.984  1.00 17.730          H  
ATOM   6090 2HG2 VAL A 398     -10.434  -0.638  35.499  1.00 17.730          H  
ATOM   6091 3HG2 VAL A 398      -9.934  -1.877  36.664  1.00 17.730          H  
ATOM   6092  N   THR A 399     -14.037  -0.522  35.081  1.00  9.440          N  
ATOM   6093  CA  THR A 399     -14.464   0.809  34.606  1.00  8.940          C  
ATOM   6094  C   THR A 399     -14.926   1.758  35.689  1.00  7.610          C  
ATOM   6095  O   THR A 399     -15.683   1.373  36.582  1.00  7.080          O  
ATOM   6096  CB  THR A 399     -15.667   0.681  33.640  1.00 12.720          C  
ATOM   6097  OG1 THR A 399     -15.336  -0.184  32.597  1.00 12.720          O  
ATOM   6098  CG2 THR A 399     -16.015   2.048  33.012  1.00 12.720          C  
ATOM   6099  H   THR A 399     -14.471  -1.313  34.616  1.00 11.330          H  
ATOM   6100  HA  THR A 399     -13.619   1.273  34.088  1.00 10.730          H  
ATOM   6101  HB  THR A 399     -16.529   0.285  34.174  1.00 15.260          H  
ATOM   6102  HG1 THR A 399     -15.389  -1.091  32.938  1.00 15.260          H  
ATOM   6103 1HG2 THR A 399     -16.843   1.919  32.323  1.00 15.260          H  
ATOM   6104 2HG2 THR A 399     -16.307   2.766  33.764  1.00 15.260          H  
ATOM   6105 3HG2 THR A 399     -15.149   2.426  32.469  1.00 15.260          H  
ATOM   6106  N   ILE A 400     -14.479   3.009  35.614  1.00  7.140          N  
ATOM   6107  CA  ILE A 400     -14.935   3.986  36.591  1.00  5.950          C  
ATOM   6108  C   ILE A 400     -15.912   4.886  35.833  1.00  5.540          C  
ATOM   6109  O   ILE A 400     -15.553   5.446  34.807  1.00  5.990          O  
ATOM   6110  CB  ILE A 400     -13.768   4.791  37.183  1.00  8.810          C  
ATOM   6111  CG1 ILE A 400     -12.621   3.824  37.723  1.00  8.810          C  
ATOM   6112  CG2 ILE A 400     -14.268   5.672  38.295  1.00  8.810          C  
ATOM   6113  CD1 ILE A 400     -12.995   2.839  38.818  1.00  8.810          C  
ATOM   6114  H   ILE A 400     -13.873   3.278  34.824  1.00  8.570          H  
ATOM   6115  HA  ILE A 400     -15.475   3.488  37.394  1.00  7.140          H  
ATOM   6116  HB  ILE A 400     -13.352   5.412  36.430  1.00 10.570          H  
ATOM   6117 1HG1 ILE A 400     -12.260   3.225  36.877  1.00 10.570          H  
ATOM   6118 2HG1 ILE A 400     -11.795   4.437  38.090  1.00 10.570          H  
ATOM   6119 1HG2 ILE A 400     -13.443   6.218  38.692  1.00 10.570          H  
ATOM   6120 2HG2 ILE A 400     -15.018   6.358  37.921  1.00 10.570          H  
ATOM   6121 3HG2 ILE A 400     -14.706   5.073  39.082  1.00 10.570          H  
ATOM   6122 1HD1 ILE A 400     -12.115   2.240  39.060  1.00 10.570          H  
ATOM   6123 2HD1 ILE A 400     -13.326   3.358  39.710  1.00 10.570          H  
ATOM   6124 3HD1 ILE A 400     -13.785   2.176  38.465  1.00 10.570          H  
ATOM   6125  N   GLY A 401     -17.149   4.992  36.323  1.00  4.750          N  
ATOM   6126  CA  GLY A 401     -18.226   5.744  35.654  1.00  4.490          C  
ATOM   6127  C   GLY A 401     -18.557   7.144  36.201  1.00  3.170          C  
ATOM   6128  O   GLY A 401     -19.626   7.673  35.914  1.00  3.000          O  
ATOM   6129  H   GLY A 401     -17.360   4.490  37.174  1.00  5.700          H  
ATOM   6130 1HA  GLY A 401     -17.976   5.839  34.597  1.00  5.390          H  
ATOM   6131 2HA  GLY A 401     -19.131   5.138  35.685  1.00  5.390          H  
ATOM   6132  N   GLY A 402     -17.679   7.726  37.006  1.00  2.480          N  
ATOM   6133  CA  GLY A 402     -17.934   9.024  37.656  1.00  1.690          C  
ATOM   6134  C   GLY A 402     -18.361  10.199  36.751  1.00  1.400          C  
ATOM   6135  O   GLY A 402     -19.417  10.785  36.978  1.00  1.920          O  
ATOM   6136  H   GLY A 402     -16.820   7.236  37.205  1.00  2.980          H  
ATOM   6137 1HA  GLY A 402     -18.693   8.883  38.426  1.00  2.030          H  
ATOM   6138 2HA  GLY A 402     -17.032   9.323  38.188  1.00  2.030          H  
ATOM   6139  N   ARG A 403     -17.548  10.569  35.756  1.00  0.650          N  
ATOM   6140  CA  ARG A 403     -17.857  11.725  34.895  1.00  0.420          C  
ATOM   6141  C   ARG A 403     -18.716  11.367  33.684  1.00  0.130          C  
ATOM   6142  O   ARG A 403     -18.595  10.271  33.133  1.00  0.080          O  
ATOM   6143  CB  ARG A 403     -16.575  12.403  34.410  1.00  0.680          C  
ATOM   6144  CG  ARG A 403     -15.750  12.999  35.529  1.00  0.680          C  
ATOM   6145  CD  ARG A 403     -14.572  13.800  35.073  1.00  0.680          C  
ATOM   6146  NE  ARG A 403     -13.546  13.017  34.399  1.00  0.680          N  
ATOM   6147  CZ  ARG A 403     -12.356  13.514  33.993  1.00  0.680          C  
ATOM   6148  NH1 ARG A 403     -12.071  14.753  34.219  1.00  0.680          N  
ATOM   6149  NH2 ARG A 403     -11.474  12.755  33.369  1.00  0.680          N  
ATOM   6150  H   ARG A 403     -16.705  10.040  35.608  1.00  0.780          H  
ATOM   6151  HA  ARG A 403     -18.407  12.454  35.498  1.00  0.500          H  
ATOM   6152 1HB  ARG A 403     -15.957  11.685  33.873  1.00  0.820          H  
ATOM   6153 2HB  ARG A 403     -16.829  13.208  33.720  1.00  0.820          H  
ATOM   6154 1HG  ARG A 403     -16.385  13.648  36.120  1.00  0.820          H  
ATOM   6155 2HG  ARG A 403     -15.398  12.215  36.158  1.00  0.820          H  
ATOM   6156 1HD  ARG A 403     -14.918  14.575  34.384  1.00  0.820          H  
ATOM   6157 2HD  ARG A 403     -14.124  14.272  35.948  1.00  0.820          H  
ATOM   6158  HE  ARG A 403     -13.740  12.043  34.210  1.00  0.820          H  
ATOM   6159 1HH1 ARG A 403     -12.742  15.352  34.693  1.00  0.820          H  
ATOM   6160 2HH1 ARG A 403     -11.183  15.135  33.905  1.00  0.820          H  
ATOM   6161 1HH2 ARG A 403     -11.680  11.785  33.183  1.00  0.820          H  
ATOM   6162 2HH2 ARG A 403     -10.590  13.151  33.068  1.00  0.820          H  
ATOM   6163  N   VAL A 404     -19.548  12.316  33.221  1.00  0.100          N  
ATOM   6164  CA  VAL A 404     -20.357  12.077  32.030  1.00  0.240          C  
ATOM   6165  C   VAL A 404     -20.145  13.175  30.984  1.00  0.530          C  
ATOM   6166  O   VAL A 404     -20.204  14.360  31.292  1.00  0.690          O  
ATOM   6167  CB  VAL A 404     -21.858  11.995  32.405  1.00  0.280          C  
ATOM   6168  CG1 VAL A 404     -22.714  11.760  31.160  1.00  0.280          C  
ATOM   6169  CG2 VAL A 404     -22.086  10.872  33.428  1.00  0.280          C  
ATOM   6170  H   VAL A 404     -19.632  13.227  33.695  1.00  0.120          H  
ATOM   6171  HA  VAL A 404     -20.058  11.124  31.593  1.00  0.290          H  
ATOM   6172  HB  VAL A 404     -22.163  12.936  32.832  1.00  0.340          H  
ATOM   6173 1HG1 VAL A 404     -23.757  11.725  31.452  1.00  0.340          H  
ATOM   6174 2HG1 VAL A 404     -22.577  12.561  30.440  1.00  0.340          H  
ATOM   6175 3HG1 VAL A 404     -22.433  10.816  30.701  1.00  0.340          H  
ATOM   6176 1HG2 VAL A 404     -23.144  10.827  33.691  1.00  0.340          H  
ATOM   6177 2HG2 VAL A 404     -21.779   9.921  32.998  1.00  0.340          H  
ATOM   6178 3HG2 VAL A 404     -21.503  11.062  34.332  1.00  0.340          H  
ATOM   6179  N   LEU A 405     -19.863  12.788  29.750  1.00  1.040          N  
ATOM   6180  CA  LEU A 405     -19.678  13.765  28.679  1.00  1.600          C  
ATOM   6181  C   LEU A 405     -20.836  13.681  27.685  1.00  1.450          C  
ATOM   6182  O   LEU A 405     -21.211  12.575  27.287  1.00  1.560          O  
ATOM   6183  CB  LEU A 405     -18.318  13.505  27.987  1.00  2.020          C  
ATOM   6184  CG  LEU A 405     -17.931  14.395  26.756  1.00  2.020          C  
ATOM   6185  CD1 LEU A 405     -17.747  15.825  27.194  1.00  2.020          C  
ATOM   6186  CD2 LEU A 405     -16.619  13.869  26.137  1.00  2.020          C  
ATOM   6187  H   LEU A 405     -19.802  11.799  29.544  1.00  1.250          H  
ATOM   6188  HA  LEU A 405     -19.681  14.762  29.114  1.00  1.920          H  
ATOM   6189 1HB  LEU A 405     -17.535  13.631  28.733  1.00  2.420          H  
ATOM   6190 2HB  LEU A 405     -18.303  12.470  27.652  1.00  2.420          H  
ATOM   6191  HG  LEU A 405     -18.731  14.365  26.008  1.00  2.420          H  
ATOM   6192 1HD1 LEU A 405     -17.487  16.430  26.329  1.00  2.420          H  
ATOM   6193 2HD1 LEU A 405     -18.657  16.183  27.610  1.00  2.420          H  
ATOM   6194 3HD1 LEU A 405     -16.956  15.884  27.937  1.00  2.420          H  
ATOM   6195 1HD2 LEU A 405     -16.346  14.487  25.280  1.00  2.420          H  
ATOM   6196 2HD2 LEU A 405     -15.820  13.907  26.877  1.00  2.420          H  
ATOM   6197 3HD2 LEU A 405     -16.758  12.840  25.810  1.00  2.420          H  
ATOM   6198  N   TYR A 406     -21.417  14.823  27.281  1.00  1.380          N  
ATOM   6199  CA  TYR A 406     -22.486  14.758  26.287  1.00  1.240          C  
ATOM   6200  C   TYR A 406     -22.036  15.530  25.060  1.00  1.340          C  
ATOM   6201  O   TYR A 406     -20.930  16.086  25.015  1.00  1.300          O  
ATOM   6202  CB  TYR A 406     -23.848  15.262  26.788  1.00  1.790          C  
ATOM   6203  CG  TYR A 406     -24.053  16.758  26.979  1.00  1.790          C  
ATOM   6204  CD1 TYR A 406     -24.617  17.516  25.963  1.00  1.790          C  
ATOM   6205  CD2 TYR A 406     -23.722  17.353  28.136  1.00  1.790          C  
ATOM   6206  CE1 TYR A 406     -24.848  18.842  26.148  1.00  1.790          C  
ATOM   6207  CE2 TYR A 406     -23.963  18.689  28.331  1.00  1.790          C  
ATOM   6208  CZ  TYR A 406     -24.535  19.424  27.343  1.00  1.790          C  
ATOM   6209  OH  TYR A 406     -24.791  20.750  27.536  1.00  1.790          O  
ATOM   6210  H   TYR A 406     -21.111  15.736  27.642  1.00  1.660          H  
ATOM   6211  HA  TYR A 406     -22.618  13.720  25.983  1.00  1.490          H  
ATOM   6212 1HB  TYR A 406     -24.622  14.910  26.105  1.00  2.150          H  
ATOM   6213 2HB  TYR A 406     -24.050  14.788  27.747  1.00  2.150          H  
ATOM   6214  HD1 TYR A 406     -24.889  17.060  25.017  1.00  2.150          H  
ATOM   6215  HD2 TYR A 406     -23.276  16.768  28.895  1.00  2.150          H  
ATOM   6216  HE1 TYR A 406     -25.291  19.429  25.349  1.00  2.150          H  
ATOM   6217  HE2 TYR A 406     -23.698  19.164  29.269  1.00  2.150          H  
ATOM   6218  HH  TYR A 406     -25.160  21.123  26.731  1.00  2.150          H  
ATOM   6219  N   SER A 407     -22.858  15.554  24.024  1.00  1.450          N  
ATOM   6220  CA  SER A 407     -22.411  16.240  22.827  1.00  1.510          C  
ATOM   6221  C   SER A 407     -21.970  17.687  23.077  1.00  1.590          C  
ATOM   6222  O   SER A 407     -22.779  18.616  23.148  1.00  2.600          O  
ATOM   6223  CB  SER A 407     -23.512  16.222  21.785  1.00  2.090          C  
ATOM   6224  OG  SER A 407     -23.120  16.918  20.632  1.00  2.090          O  
ATOM   6225  H   SER A 407     -23.758  15.096  24.055  1.00  1.740          H  
ATOM   6226  HA  SER A 407     -21.555  15.692  22.427  1.00  1.810          H  
ATOM   6227 1HB  SER A 407     -23.759  15.195  21.527  1.00  2.510          H  
ATOM   6228 2HB  SER A 407     -24.413  16.683  22.197  1.00  2.510          H  
ATOM   6229  HG  SER A 407     -23.858  16.856  20.021  1.00  2.510          H  
ATOM   6230  N   GLY A 408     -20.646  17.846  23.097  1.00  0.710          N  
ATOM   6231  CA  GLY A 408     -19.911  19.107  23.183  1.00  0.730          C  
ATOM   6232  C   GLY A 408     -19.698  19.746  24.564  1.00  0.780          C  
ATOM   6233  O   GLY A 408     -19.175  20.858  24.624  1.00  0.800          O  
ATOM   6234  H   GLY A 408     -20.116  16.985  23.091  1.00  0.850          H  
ATOM   6235 1HA  GLY A 408     -18.936  18.927  22.733  1.00  0.880          H  
ATOM   6236 2HA  GLY A 408     -20.396  19.835  22.535  1.00  0.880          H  
ATOM   6237  N   LEU A 409     -20.161  19.114  25.645  1.00  0.930          N  
ATOM   6238  CA  LEU A 409     -20.036  19.675  27.015  1.00  1.000          C  
ATOM   6239  C   LEU A 409     -19.911  18.674  28.172  1.00  0.950          C  
ATOM   6240  O   LEU A 409     -20.543  17.610  28.167  1.00  0.840          O  
ATOM   6241  CB  LEU A 409     -21.168  20.661  27.292  1.00  1.370          C  
ATOM   6242  CG  LEU A 409     -21.128  22.060  26.573  1.00  1.370          C  
ATOM   6243  CD1 LEU A 409     -22.409  22.791  26.800  1.00  1.370          C  
ATOM   6244  CD2 LEU A 409     -19.935  22.859  27.091  1.00  1.370          C  
ATOM   6245  H   LEU A 409     -20.569  18.186  25.496  1.00  1.120          H  
ATOM   6246  HA  LEU A 409     -19.105  20.234  27.028  1.00  1.200          H  
ATOM   6247 1HB  LEU A 409     -22.041  20.194  26.926  1.00  1.650          H  
ATOM   6248 2HB  LEU A 409     -21.265  20.783  28.353  1.00  1.650          H  
ATOM   6249  HG  LEU A 409     -21.050  21.930  25.515  1.00  1.650          H  
ATOM   6250 1HD1 LEU A 409     -22.364  23.752  26.284  1.00  1.650          H  
ATOM   6251 2HD1 LEU A 409     -23.218  22.211  26.392  1.00  1.650          H  
ATOM   6252 3HD1 LEU A 409     -22.575  22.956  27.848  1.00  1.650          H  
ATOM   6253 1HD2 LEU A 409     -19.922  23.806  26.582  1.00  1.650          H  
ATOM   6254 2HD2 LEU A 409     -20.015  23.012  28.140  1.00  1.650          H  
ATOM   6255 3HD2 LEU A 409     -19.004  22.364  26.887  1.00  1.650          H  
ATOM   6256  N   SER A 410     -19.083  18.996  29.180  1.00  1.040          N  
ATOM   6257  CA  SER A 410     -18.899  18.109  30.351  1.00  1.020          C  
ATOM   6258  C   SER A 410     -19.924  18.275  31.493  1.00  0.890          C  
ATOM   6259  O   SER A 410     -20.336  19.403  31.823  1.00  1.200          O  
ATOM   6260  CB  SER A 410     -17.531  18.306  30.939  1.00  1.440          C  
ATOM   6261  OG  SER A 410     -17.379  17.513  32.073  1.00  1.440          O  
ATOM   6262  H   SER A 410     -18.560  19.884  29.163  1.00  1.250          H  
ATOM   6263  HA  SER A 410     -18.971  17.079  30.001  1.00  1.220          H  
ATOM   6264 1HB  SER A 410     -16.794  18.058  30.212  1.00  1.720          H  
ATOM   6265 2HB  SER A 410     -17.399  19.352  31.202  1.00  1.720          H  
ATOM   6266  HG  SER A 410     -16.546  17.768  32.473  1.00  1.720          H  
ATOM   6267  N   LEU A 411     -20.318  17.134  32.110  1.00  0.530          N  
ATOM   6268  CA  LEU A 411     -21.236  17.054  33.263  1.00  0.330          C  
ATOM   6269  C   LEU A 411     -20.606  16.369  34.488  1.00  0.610          C  
ATOM   6270  O   LEU A 411     -20.166  15.210  34.418  1.00  0.400          O  
ATOM   6271  CB  LEU A 411     -22.428  16.200  32.866  1.00  0.540          C  
ATOM   6272  CG  LEU A 411     -23.184  16.621  31.657  1.00  0.540          C  
ATOM   6273  CD1 LEU A 411     -24.113  15.479  31.245  1.00  0.540          C  
ATOM   6274  CD2 LEU A 411     -23.959  17.874  31.957  1.00  0.540          C  
ATOM   6275  H   LEU A 411     -19.975  16.240  31.753  1.00  0.640          H  
ATOM   6276  HA  LEU A 411     -21.535  18.056  33.553  1.00  0.400          H  
ATOM   6277 1HB  LEU A 411     -22.098  15.192  32.723  1.00  0.650          H  
ATOM   6278 2HB  LEU A 411     -23.132  16.217  33.698  1.00  0.650          H  
ATOM   6279  HG  LEU A 411     -22.494  16.816  30.854  1.00  0.650          H  
ATOM   6280 1HD1 LEU A 411     -24.683  15.753  30.366  1.00  0.650          H  
ATOM   6281 2HD1 LEU A 411     -23.514  14.606  31.028  1.00  0.650          H  
ATOM   6282 3HD1 LEU A 411     -24.784  15.248  32.028  1.00  0.650          H  
ATOM   6283 1HD2 LEU A 411     -24.508  18.163  31.083  1.00  0.650          H  
ATOM   6284 2HD2 LEU A 411     -24.657  17.698  32.761  1.00  0.650          H  
ATOM   6285 3HD2 LEU A 411     -23.283  18.665  32.232  1.00  0.650          H  
ATOM   6286  N   LEU A 412     -20.572  17.055  35.634  1.00  1.110          N  
ATOM   6287  CA  LEU A 412     -19.977  16.458  36.826  1.00  1.520          C  
ATOM   6288  C   LEU A 412     -21.101  16.007  37.782  1.00  1.750          C  
ATOM   6289  O   LEU A 412     -21.656  16.793  38.572  1.00  2.310          O  
ATOM   6290  CB  LEU A 412     -19.015  17.476  37.449  1.00  1.960          C  
ATOM   6291  CG  LEU A 412     -17.625  17.828  36.630  1.00  1.960          C  
ATOM   6292  CD1 LEU A 412     -16.794  16.579  36.395  1.00  1.960          C  
ATOM   6293  CD2 LEU A 412     -17.900  18.535  35.253  1.00  1.960          C  
ATOM   6294  H   LEU A 412     -20.909  18.021  35.692  1.00  1.330          H  
ATOM   6295  HA  LEU A 412     -19.420  15.568  36.545  1.00  1.820          H  
ATOM   6296 1HB  LEU A 412     -19.553  18.403  37.599  1.00  2.360          H  
ATOM   6297 2HB  LEU A 412     -18.716  17.094  38.429  1.00  2.360          H  
ATOM   6298  HG  LEU A 412     -17.040  18.490  37.245  1.00  2.360          H  
ATOM   6299 1HD1 LEU A 412     -15.865  16.854  35.893  1.00  2.360          H  
ATOM   6300 2HD1 LEU A 412     -16.559  16.114  37.353  1.00  2.360          H  
ATOM   6301 3HD1 LEU A 412     -17.341  15.876  35.775  1.00  2.360          H  
ATOM   6302 1HD2 LEU A 412     -16.943  18.782  34.796  1.00  2.360          H  
ATOM   6303 2HD2 LEU A 412     -18.424  17.904  34.584  1.00  2.360          H  
ATOM   6304 3HD2 LEU A 412     -18.464  19.439  35.396  1.00  2.360          H  
ATOM   6305  N   ILE A 413     -21.432  14.719  37.693  1.00  1.550          N  
ATOM   6306  CA  ILE A 413     -22.596  14.173  38.367  1.00  1.660          C  
ATOM   6307  C   ILE A 413     -22.262  13.262  39.544  1.00  1.980          C  
ATOM   6308  O   ILE A 413     -21.723  12.170  39.382  1.00  2.050          O  
ATOM   6309  CB  ILE A 413     -23.416  13.388  37.324  1.00  2.280          C  
ATOM   6310  CG1 ILE A 413     -23.801  14.349  36.164  1.00  2.280          C  
ATOM   6311  CG2 ILE A 413     -24.661  12.810  37.963  1.00  2.280          C  
ATOM   6312  CD1 ILE A 413     -24.368  13.681  34.972  1.00  2.280          C  
ATOM   6313  H   ILE A 413     -20.870  14.113  37.102  1.00  1.860          H  
ATOM   6314  HA  ILE A 413     -23.197  14.998  38.743  1.00  1.990          H  
ATOM   6315  HB  ILE A 413     -22.804  12.582  36.912  1.00  2.740          H  
ATOM   6316 1HG1 ILE A 413     -24.521  15.068  36.522  1.00  2.740          H  
ATOM   6317 2HG1 ILE A 413     -22.920  14.879  35.832  1.00  2.740          H  
ATOM   6318 1HG2 ILE A 413     -25.246  12.255  37.241  1.00  2.740          H  
ATOM   6319 2HG2 ILE A 413     -24.390  12.135  38.778  1.00  2.740          H  
ATOM   6320 3HG2 ILE A 413     -25.249  13.629  38.348  1.00  2.740          H  
ATOM   6321 1HD1 ILE A 413     -24.584  14.413  34.223  1.00  2.740          H  
ATOM   6322 2HD1 ILE A 413     -23.653  12.989  34.586  1.00  2.740          H  
ATOM   6323 3HD1 ILE A 413     -25.277  13.154  35.210  1.00  2.740          H  
ATOM   6324  N   LEU A 414     -22.644  13.707  40.726  1.00  2.470          N  
ATOM   6325  CA  LEU A 414     -22.424  13.004  41.980  1.00  2.750          C  
ATOM   6326  C   LEU A 414     -23.163  11.690  42.053  1.00  2.970          C  
ATOM   6327  O   LEU A 414     -24.355  11.615  41.748  1.00  2.890          O  
ATOM   6328  CB  LEU A 414     -22.841  13.897  43.147  1.00  3.740          C  
ATOM   6329  CG  LEU A 414     -22.823  13.300  44.571  1.00  3.740          C  
ATOM   6330  CD1 LEU A 414     -21.464  12.923  44.997  1.00  3.740          C  
ATOM   6331  CD2 LEU A 414     -23.328  14.351  45.494  1.00  3.740          C  
ATOM   6332  H   LEU A 414     -23.092  14.610  40.755  1.00  2.960          H  
ATOM   6333  HA  LEU A 414     -21.355  12.802  42.066  1.00  3.300          H  
ATOM   6334 1HB  LEU A 414     -22.180  14.764  43.159  1.00  4.490          H  
ATOM   6335 2HB  LEU A 414     -23.853  14.246  42.963  1.00  4.490          H  
ATOM   6336  HG  LEU A 414     -23.469  12.424  44.617  1.00  4.490          H  
ATOM   6337 1HD1 LEU A 414     -21.503  12.533  46.007  1.00  4.490          H  
ATOM   6338 2HD1 LEU A 414     -21.057  12.165  44.351  1.00  4.490          H  
ATOM   6339 3HD1 LEU A 414     -20.842  13.790  44.961  1.00  4.490          H  
ATOM   6340 1HD2 LEU A 414     -23.344  13.962  46.508  1.00  4.490          H  
ATOM   6341 2HD2 LEU A 414     -22.677  15.227  45.447  1.00  4.490          H  
ATOM   6342 3HD2 LEU A 414     -24.329  14.641  45.196  1.00  4.490          H  
ATOM   6343  N   LYS A 415     -22.486  10.654  42.531  1.00  3.300          N  
ATOM   6344  CA  LYS A 415     -23.094   9.348  42.649  1.00  3.580          C  
ATOM   6345  C   LYS A 415     -24.189   9.241  43.709  1.00  3.550          C  
ATOM   6346  O   LYS A 415     -23.981   8.691  44.791  1.00  3.760          O  
ATOM   6347  CB  LYS A 415     -22.030   8.301  42.975  1.00  4.900          C  
ATOM   6348  CG  LYS A 415     -20.996   8.047  41.887  1.00  4.900          C  
ATOM   6349  CD  LYS A 415     -20.054   6.934  42.329  1.00  4.900          C  
ATOM   6350  CE  LYS A 415     -18.975   6.635  41.303  1.00  4.900          C  
ATOM   6351  NZ  LYS A 415     -18.104   5.505  41.751  1.00  4.900          N  
ATOM   6352  H   LYS A 415     -21.503  10.741  42.754  1.00  3.960          H  
ATOM   6353  HA  LYS A 415     -23.542   9.109  41.686  1.00  4.300          H  
ATOM   6354 1HB  LYS A 415     -21.490   8.614  43.869  1.00  5.880          H  
ATOM   6355 2HB  LYS A 415     -22.511   7.357  43.209  1.00  5.880          H  
ATOM   6356 1HG  LYS A 415     -21.504   7.753  40.966  1.00  5.880          H  
ATOM   6357 2HG  LYS A 415     -20.424   8.956  41.694  1.00  5.880          H  
ATOM   6358 1HD  LYS A 415     -19.573   7.219  43.266  1.00  5.880          H  
ATOM   6359 2HD  LYS A 415     -20.632   6.026  42.502  1.00  5.880          H  
ATOM   6360 1HE  LYS A 415     -19.439   6.372  40.353  1.00  5.880          H  
ATOM   6361 2HE  LYS A 415     -18.354   7.526  41.161  1.00  5.880          H  
ATOM   6362 1HZ  LYS A 415     -17.397   5.333  41.053  1.00  5.880          H  
ATOM   6363 2HZ  LYS A 415     -17.658   5.738  42.627  1.00  5.880          H  
ATOM   6364 3HZ  LYS A 415     -18.665   4.673  41.876  1.00  5.880          H  
ATOM   6365  N   GLN A 416     -25.359   9.761  43.371  1.00  3.450          N  
ATOM   6366  CA  GLN A 416     -26.552   9.699  44.210  1.00  3.360          C  
ATOM   6367  C   GLN A 416     -27.764   9.556  43.288  1.00  3.050          C  
ATOM   6368  O   GLN A 416     -27.854  10.257  42.274  1.00  3.930          O  
ATOM   6369  CB  GLN A 416     -26.676  10.952  45.098  1.00  4.740          C  
ATOM   6370  CG  GLN A 416     -26.861  12.257  44.332  1.00  4.740          C  
ATOM   6371  CD  GLN A 416     -26.959  13.488  45.193  1.00  4.740          C  
ATOM   6372  OE1 GLN A 416     -26.548  13.519  46.360  1.00  4.740          O  
ATOM   6373  NE2 GLN A 416     -27.534  14.528  44.613  1.00  4.740          N  
ATOM   6374  H   GLN A 416     -25.374  10.254  42.478  1.00  4.140          H  
ATOM   6375  HA  GLN A 416     -26.496   8.817  44.848  1.00  4.030          H  
ATOM   6376 1HB  GLN A 416     -27.517  10.836  45.778  1.00  5.690          H  
ATOM   6377 2HB  GLN A 416     -25.774  11.051  45.703  1.00  5.690          H  
ATOM   6378 1HG  GLN A 416     -26.010  12.387  43.667  1.00  5.690          H  
ATOM   6379 2HG  GLN A 416     -27.781  12.210  43.765  1.00  5.690          H  
ATOM   6380 1HE2 GLN A 416     -27.660  15.385  45.105  1.00  5.690          H  
ATOM   6381 2HE2 GLN A 416     -27.852  14.452  43.671  1.00  5.690          H  
ATOM   6382  N   GLN A 417     -28.776   8.776  43.690  1.00  2.180          N  
ATOM   6383  CA  GLN A 417     -29.941   8.593  42.813  1.00  2.800          C  
ATOM   6384  C   GLN A 417     -30.676   9.872  42.495  1.00  3.430          C  
ATOM   6385  O   GLN A 417     -31.159  10.051  41.375  1.00  3.940          O  
ATOM   6386  CB  GLN A 417     -30.957   7.593  43.363  1.00  3.670          C  
ATOM   6387  CG  GLN A 417     -30.537   6.149  43.330  1.00  3.670          C  
ATOM   6388  CD  GLN A 417     -31.637   5.268  43.820  1.00  3.670          C  
ATOM   6389  OE1 GLN A 417     -32.075   5.405  44.950  1.00  3.670          O  
ATOM   6390  NE2 GLN A 417     -32.133   4.384  42.964  1.00  3.670          N  
ATOM   6391  H   GLN A 417     -28.710   8.264  44.560  1.00  2.620          H  
ATOM   6392  HA  GLN A 417     -29.580   8.186  41.871  1.00  3.360          H  
ATOM   6393 1HB  GLN A 417     -31.190   7.847  44.397  1.00  4.410          H  
ATOM   6394 2HB  GLN A 417     -31.884   7.678  42.795  1.00  4.410          H  
ATOM   6395 1HG  GLN A 417     -30.278   5.861  42.311  1.00  4.410          H  
ATOM   6396 2HG  GLN A 417     -29.690   6.009  43.995  1.00  4.410          H  
ATOM   6397 1HE2 GLN A 417     -32.887   3.786  43.244  1.00  4.410          H  
ATOM   6398 2HE2 GLN A 417     -31.779   4.327  42.030  1.00  4.410          H  
ATOM   6399  N   GLY A 418     -30.691  10.812  43.439  1.00  3.570          N  
ATOM   6400  CA  GLY A 418     -31.396  12.069  43.249  1.00  4.170          C  
ATOM   6401  C   GLY A 418     -30.992  12.784  41.960  1.00  4.870          C  
ATOM   6402  O   GLY A 418     -31.772  13.585  41.438  1.00  5.560          O  
ATOM   6403  H   GLY A 418     -30.263  10.620  44.334  1.00  4.280          H  
ATOM   6404 1HA  GLY A 418     -32.470  11.880  43.239  1.00  5.000          H  
ATOM   6405 2HA  GLY A 418     -31.198  12.718  44.100  1.00  5.000          H  
ATOM   6406  N   ILE A 419     -29.757  12.563  41.492  1.00  4.900          N  
ATOM   6407  CA  ILE A 419     -29.307  13.187  40.269  1.00  5.790          C  
ATOM   6408  C   ILE A 419     -29.161  12.167  39.133  1.00  6.520          C  
ATOM   6409  O   ILE A 419     -29.591  12.432  38.014  1.00  6.680          O  
ATOM   6410  CB  ILE A 419     -28.000  14.001  40.494  1.00  7.750          C  
ATOM   6411  CG1 ILE A 419     -27.716  14.969  39.299  1.00  7.750          C  
ATOM   6412  CG2 ILE A 419     -26.791  13.112  40.737  1.00  7.750          C  
ATOM   6413  CD1 ILE A 419     -28.719  16.123  39.144  1.00  7.750          C  
ATOM   6414  H   ILE A 419     -29.171  11.866  41.952  1.00  5.880          H  
ATOM   6415  HA  ILE A 419     -30.079  13.880  39.962  1.00  6.950          H  
ATOM   6416  HB  ILE A 419     -28.147  14.614  41.373  1.00  9.300          H  
ATOM   6417 1HG1 ILE A 419     -26.728  15.391  39.430  1.00  9.300          H  
ATOM   6418 2HG1 ILE A 419     -27.716  14.391  38.382  1.00  9.300          H  
ATOM   6419 1HG2 ILE A 419     -25.913  13.709  40.935  1.00  9.300          H  
ATOM   6420 2HG2 ILE A 419     -26.974  12.486  41.572  1.00  9.300          H  
ATOM   6421 3HG2 ILE A 419     -26.587  12.499  39.894  1.00  9.300          H  
ATOM   6422 1HD1 ILE A 419     -28.444  16.739  38.314  1.00  9.300          H  
ATOM   6423 2HD1 ILE A 419     -29.707  15.754  38.978  1.00  9.300          H  
ATOM   6424 3HD1 ILE A 419     -28.715  16.732  40.043  1.00  9.300          H  
ATOM   6425  N   THR A 420     -28.587  10.981  39.408  1.00  7.110          N  
ATOM   6426  CA  THR A 420     -28.256  10.048  38.332  1.00  7.950          C  
ATOM   6427  C   THR A 420     -29.480   9.504  37.622  1.00  7.480          C  
ATOM   6428  O   THR A 420     -29.418   9.210  36.425  1.00  7.840          O  
ATOM   6429  CB  THR A 420     -27.426   8.839  38.838  1.00 10.790          C  
ATOM   6430  OG1 THR A 420     -28.183   8.119  39.801  1.00 10.790          O  
ATOM   6431  CG2 THR A 420     -26.112   9.304  39.485  1.00 10.790          C  
ATOM   6432  H   THR A 420     -28.326  10.734  40.365  1.00  8.530          H  
ATOM   6433  HA  THR A 420     -27.654  10.585  37.598  1.00  9.540          H  
ATOM   6434  HB  THR A 420     -27.205   8.181  38.000  1.00 12.950          H  
ATOM   6435  HG1 THR A 420     -27.757   7.273  39.967  1.00 12.950          H  
ATOM   6436 1HG2 THR A 420     -25.552   8.439  39.833  1.00 12.950          H  
ATOM   6437 2HG2 THR A 420     -25.521   9.846  38.752  1.00 12.950          H  
ATOM   6438 3HG2 THR A 420     -26.317   9.955  40.324  1.00 12.950          H  
ATOM   6439  N   SER A 421     -30.624   9.440  38.308  1.00  6.790          N  
ATOM   6440  CA  SER A 421     -31.852   8.926  37.715  1.00  6.370          C  
ATOM   6441  C   SER A 421     -32.356   9.821  36.582  1.00  6.800          C  
ATOM   6442  O   SER A 421     -33.158   9.393  35.745  1.00  6.710          O  
ATOM   6443  CB  SER A 421     -32.929   8.826  38.772  1.00  9.090          C  
ATOM   6444  OG  SER A 421     -33.366  10.100  39.153  1.00  9.090          O  
ATOM   6445  H   SER A 421     -30.647   9.693  39.304  1.00  8.150          H  
ATOM   6446  HA  SER A 421     -31.650   7.933  37.314  1.00  7.640          H  
ATOM   6447 1HB  SER A 421     -33.766   8.239  38.400  1.00 10.900          H  
ATOM   6448 2HB  SER A 421     -32.523   8.310  39.644  1.00 10.900          H  
ATOM   6449  HG  SER A 421     -33.820   9.987  39.993  1.00 10.900          H  
ATOM   6450  N   LEU A 422     -31.872  11.066  36.535  1.00  7.330          N  
ATOM   6451  CA  LEU A 422     -32.292  12.019  35.531  1.00  7.790          C  
ATOM   6452  C   LEU A 422     -31.459  11.933  34.264  1.00  8.270          C  
ATOM   6453  O   LEU A 422     -31.821  12.500  33.237  1.00  8.480          O  
ATOM   6454  CB  LEU A 422     -32.195  13.427  36.106  1.00 10.720          C  
ATOM   6455  CG  LEU A 422     -33.082  13.751  37.313  1.00 10.720          C  
ATOM   6456  CD1 LEU A 422     -32.702  15.126  37.818  1.00 10.720          C  
ATOM   6457  CD2 LEU A 422     -34.571  13.710  36.912  1.00 10.720          C  
ATOM   6458  H   LEU A 422     -31.178  11.365  37.225  1.00  8.800          H  
ATOM   6459  HA  LEU A 422     -33.318  11.801  35.267  1.00  9.350          H  
ATOM   6460 1HB  LEU A 422     -31.172  13.595  36.419  1.00 12.870          H  
ATOM   6461 2HB  LEU A 422     -32.435  14.127  35.321  1.00 12.870          H  
ATOM   6462  HG  LEU A 422     -32.896  13.026  38.116  1.00 12.870          H  
ATOM   6463 1HD1 LEU A 422     -33.306  15.374  38.691  1.00 12.870          H  
ATOM   6464 2HD1 LEU A 422     -31.659  15.115  38.097  1.00 12.870          H  
ATOM   6465 3HD1 LEU A 422     -32.865  15.866  37.040  1.00 12.870          H  
ATOM   6466 1HD2 LEU A 422     -35.180  13.956  37.782  1.00 12.870          H  
ATOM   6467 2HD2 LEU A 422     -34.756  14.437  36.120  1.00 12.870          H  
ATOM   6468 3HD2 LEU A 422     -34.845  12.719  36.563  1.00 12.870          H  
ATOM   6469  N   GLN A 423     -30.373  11.163  34.282  1.00  8.520          N  
ATOM   6470  CA  GLN A 423     -29.519  11.063  33.102  1.00  9.060          C  
ATOM   6471  C   GLN A 423     -30.309  10.430  31.968  1.00  8.600          C  
ATOM   6472  O   GLN A 423     -30.156  10.767  30.789  1.00  8.860          O  
ATOM   6473  CB  GLN A 423     -28.259  10.239  33.386  1.00 12.470          C  
ATOM   6474  CG  GLN A 423     -27.235  10.246  32.237  1.00 12.470          C  
ATOM   6475  CD  GLN A 423     -26.641  11.629  31.985  1.00 12.470          C  
ATOM   6476  OE1 GLN A 423     -26.050  12.221  32.882  1.00 12.470          O  
ATOM   6477  NE2 GLN A 423     -26.815  12.146  30.777  1.00 12.470          N  
ATOM   6478  H   GLN A 423     -30.116  10.646  35.129  1.00 10.220          H  
ATOM   6479  HA  GLN A 423     -29.226  12.066  32.797  1.00 10.870          H  
ATOM   6480 1HB  GLN A 423     -27.777  10.610  34.293  1.00 14.960          H  
ATOM   6481 2HB  GLN A 423     -28.547   9.201  33.574  1.00 14.960          H  
ATOM   6482 1HG  GLN A 423     -26.421   9.575  32.499  1.00 14.960          H  
ATOM   6483 2HG  GLN A 423     -27.714   9.905  31.319  1.00 14.960          H  
ATOM   6484 1HE2 GLN A 423     -26.461  13.061  30.560  1.00 14.960          H  
ATOM   6485 2HE2 GLN A 423     -27.323  11.630  30.080  1.00 14.960          H  
ATOM   6486  N   PHE A 424     -31.212   9.543  32.341  1.00  7.960          N  
ATOM   6487  CA  PHE A 424     -32.022   8.753  31.444  1.00  7.640          C  
ATOM   6488  C   PHE A 424     -33.156   9.558  30.821  1.00  7.130          C  
ATOM   6489  O   PHE A 424     -33.919   9.034  30.011  1.00  7.160          O  
ATOM   6490  CB  PHE A 424     -32.600   7.610  32.257  1.00 10.820          C  
ATOM   6491  CG  PHE A 424     -31.527   6.732  32.787  1.00 10.820          C  
ATOM   6492  CD1 PHE A 424     -31.079   6.917  34.090  1.00 10.820          C  
ATOM   6493  CD2 PHE A 424     -30.942   5.745  32.014  1.00 10.820          C  
ATOM   6494  CE1 PHE A 424     -30.077   6.145  34.605  1.00 10.820          C  
ATOM   6495  CE2 PHE A 424     -29.932   4.960  32.534  1.00 10.820          C  
ATOM   6496  CZ  PHE A 424     -29.499   5.163  33.831  1.00 10.820          C  
ATOM   6497  H   PHE A 424     -31.294   9.325  33.325  1.00  9.550          H  
ATOM   6498  HA  PHE A 424     -31.383   8.366  30.649  1.00  9.170          H  
ATOM   6499 1HB  PHE A 424     -33.167   8.012  33.100  1.00 12.990          H  
ATOM   6500 2HB  PHE A 424     -33.275   7.014  31.646  1.00 12.990          H  
ATOM   6501  HD1 PHE A 424     -31.528   7.691  34.710  1.00 12.990          H  
ATOM   6502  HD2 PHE A 424     -31.282   5.591  30.989  1.00 12.990          H  
ATOM   6503  HE1 PHE A 424     -29.737   6.316  35.629  1.00 12.990          H  
ATOM   6504  HE2 PHE A 424     -29.474   4.184  31.921  1.00 12.990          H  
ATOM   6505  HZ  PHE A 424     -28.700   4.547  34.241  1.00 12.990          H  
ATOM   6506  N   GLN A 425     -33.262  10.837  31.193  1.00  6.790          N  
ATOM   6507  CA  GLN A 425     -34.263  11.729  30.647  1.00  6.310          C  
ATOM   6508  C   GLN A 425     -33.669  12.532  29.494  1.00  6.750          C  
ATOM   6509  O   GLN A 425     -34.339  13.408  28.945  1.00  6.280          O  
ATOM   6510  CB  GLN A 425     -34.767  12.698  31.721  1.00  9.030          C  
ATOM   6511  CG  GLN A 425     -35.369  12.024  32.939  1.00  9.030          C  
ATOM   6512  CD  GLN A 425     -36.537  11.163  32.618  1.00  9.030          C  
ATOM   6513  OE1 GLN A 425     -37.466  11.579  31.923  1.00  9.030          O  
ATOM   6514  NE2 GLN A 425     -36.512   9.940  33.125  1.00  9.030          N  
ATOM   6515  H   GLN A 425     -32.619  11.230  31.884  1.00  8.150          H  
ATOM   6516  HA  GLN A 425     -35.095  11.141  30.262  1.00  7.570          H  
ATOM   6517 1HB  GLN A 425     -33.943  13.327  32.056  1.00 10.830          H  
ATOM   6518 2HB  GLN A 425     -35.523  13.352  31.291  1.00 10.830          H  
ATOM   6519 1HG  GLN A 425     -34.610  11.384  33.378  1.00 10.830          H  
ATOM   6520 2HG  GLN A 425     -35.677  12.784  33.655  1.00 10.830          H  
ATOM   6521 1HE2 GLN A 425     -37.266   9.306  32.950  1.00 10.830          H  
ATOM   6522 2HE2 GLN A 425     -35.735   9.647  33.691  1.00 10.830          H  
ATOM   6523  N   SER A 426     -32.398  12.246  29.145  1.00  7.670          N  
ATOM   6524  CA  SER A 426     -31.649  12.975  28.115  1.00  8.140          C  
ATOM   6525  C   SER A 426     -31.551  14.444  28.493  1.00  7.430          C  
ATOM   6526  O   SER A 426     -31.720  15.345  27.667  1.00  7.260          O  
ATOM   6527  CB  SER A 426     -32.276  12.824  26.731  1.00 11.210          C  
ATOM   6528  OG  SER A 426     -32.281  11.483  26.300  1.00 11.210          O  
ATOM   6529  H   SER A 426     -31.897  11.505  29.641  1.00  9.200          H  
ATOM   6530  HA  SER A 426     -30.638  12.568  28.077  1.00  9.770          H  
ATOM   6531 1HB  SER A 426     -33.291  13.209  26.734  1.00 13.450          H  
ATOM   6532 2HB  SER A 426     -31.713  13.426  26.021  1.00 13.450          H  
ATOM   6533  HG  SER A 426     -32.692  11.488  25.435  1.00 13.450          H  
ATOM   6534  N   LEU A 427     -31.254  14.658  29.765  1.00  7.030          N  
ATOM   6535  CA  LEU A 427     -31.082  15.960  30.364  1.00  6.460          C  
ATOM   6536  C   LEU A 427     -29.657  16.457  30.181  1.00  5.960          C  
ATOM   6537  O   LEU A 427     -28.694  15.724  30.401  1.00  5.530          O  
ATOM   6538  CB  LEU A 427     -31.475  15.860  31.854  1.00  9.270          C  
ATOM   6539  CG  LEU A 427     -31.304  17.105  32.760  1.00  9.270          C  
ATOM   6540  CD1 LEU A 427     -32.201  18.243  32.317  1.00  9.270          C  
ATOM   6541  CD2 LEU A 427     -31.674  16.710  34.206  1.00  9.270          C  
ATOM   6542  H   LEU A 427     -31.137  13.841  30.347  1.00  8.440          H  
ATOM   6543  HA  LEU A 427     -31.758  16.652  29.865  1.00  7.750          H  
ATOM   6544 1HB  LEU A 427     -32.520  15.556  31.905  1.00 11.130          H  
ATOM   6545 2HB  LEU A 427     -30.879  15.056  32.300  1.00 11.130          H  
ATOM   6546  HG  LEU A 427     -30.276  17.439  32.719  1.00 11.130          H  
ATOM   6547 1HD1 LEU A 427     -32.054  19.093  32.991  1.00 11.130          H  
ATOM   6548 2HD1 LEU A 427     -31.960  18.545  31.309  1.00 11.130          H  
ATOM   6549 3HD1 LEU A 427     -33.240  17.925  32.358  1.00 11.130          H  
ATOM   6550 1HD2 LEU A 427     -31.541  17.576  34.863  1.00 11.130          H  
ATOM   6551 2HD2 LEU A 427     -32.714  16.387  34.237  1.00 11.130          H  
ATOM   6552 3HD2 LEU A 427     -31.052  15.901  34.552  1.00 11.130          H  
ATOM   6553  N   LYS A 428     -29.524  17.714  29.775  1.00  6.230          N  
ATOM   6554  CA  LYS A 428     -28.212  18.330  29.639  1.00  6.120          C  
ATOM   6555  C   LYS A 428     -27.857  19.066  30.928  1.00  5.150          C  
ATOM   6556  O   LYS A 428     -26.721  19.051  31.390  1.00  4.910          O  
ATOM   6557  CB  LYS A 428     -28.217  19.276  28.448  1.00  8.610          C  
ATOM   6558  CG  LYS A 428     -28.353  18.555  27.110  1.00  8.610          C  
ATOM   6559  CD  LYS A 428     -28.380  19.527  25.934  1.00  8.610          C  
ATOM   6560  CE  LYS A 428     -28.462  18.777  24.603  1.00  8.610          C  
ATOM   6561  NZ  LYS A 428     -28.538  19.707  23.436  1.00  8.610          N  
ATOM   6562  H   LYS A 428     -30.352  18.242  29.539  1.00  7.480          H  
ATOM   6563  HA  LYS A 428     -27.466  17.551  29.473  1.00  7.340          H  
ATOM   6564 1HB  LYS A 428     -29.042  19.980  28.544  1.00 10.330          H  
ATOM   6565 2HB  LYS A 428     -27.295  19.853  28.440  1.00 10.330          H  
ATOM   6566 1HG  LYS A 428     -27.522  17.862  26.994  1.00 10.330          H  
ATOM   6567 2HG  LYS A 428     -29.275  17.973  27.111  1.00 10.330          H  
ATOM   6568 1HD  LYS A 428     -29.253  20.174  26.022  1.00 10.330          H  
ATOM   6569 2HD  LYS A 428     -27.495  20.152  25.947  1.00 10.330          H  
ATOM   6570 1HE  LYS A 428     -27.579  18.148  24.494  1.00 10.330          H  
ATOM   6571 2HE  LYS A 428     -29.349  18.143  24.607  1.00 10.330          H  
ATOM   6572 1HZ  LYS A 428     -28.592  19.171  22.580  1.00 10.330          H  
ATOM   6573 2HZ  LYS A 428     -29.362  20.288  23.519  1.00 10.330          H  
ATOM   6574 3HZ  LYS A 428     -27.714  20.292  23.414  1.00 10.330          H  
ATOM   6575  N   GLU A 429     -28.852  19.669  31.565  1.00  4.700          N  
ATOM   6576  CA  GLU A 429     -28.627  20.433  32.786  1.00  3.970          C  
ATOM   6577  C   GLU A 429     -28.697  19.519  33.999  1.00  2.850          C  
ATOM   6578  O   GLU A 429     -29.595  19.619  34.836  1.00  2.010          O  
ATOM   6579  CB  GLU A 429     -29.647  21.565  32.889  1.00  5.850          C  
ATOM   6580  CG  GLU A 429     -29.522  22.585  31.758  1.00  5.850          C  
ATOM   6581  CD  GLU A 429     -30.542  23.704  31.811  1.00  5.850          C  
ATOM   6582  OE1 GLU A 429     -31.465  23.619  32.585  1.00  5.850          O  
ATOM   6583  OE2 GLU A 429     -30.379  24.657  31.070  1.00  5.850          O  
ATOM   6584  H   GLU A 429     -29.778  19.630  31.176  1.00  5.640          H  
ATOM   6585  HA  GLU A 429     -27.629  20.868  32.750  1.00  4.760          H  
ATOM   6586 1HB  GLU A 429     -30.654  21.155  32.868  1.00  7.020          H  
ATOM   6587 2HB  GLU A 429     -29.521  22.088  33.837  1.00  7.020          H  
ATOM   6588 1HG  GLU A 429     -28.524  23.022  31.799  1.00  7.020          H  
ATOM   6589 2HG  GLU A 429     -29.617  22.065  30.806  1.00  7.020          H  
ATOM   6590  N   ILE A 430     -27.736  18.616  34.058  1.00  3.090          N  
ATOM   6591  CA  ILE A 430     -27.645  17.614  35.100  1.00  2.350          C  
ATOM   6592  C   ILE A 430     -26.278  17.643  35.766  1.00  2.310          C  
ATOM   6593  O   ILE A 430     -25.252  17.471  35.115  1.00  3.030          O  
ATOM   6594  CB  ILE A 430     -27.961  16.220  34.507  1.00  3.590          C  
ATOM   6595  CG1 ILE A 430     -27.871  15.149  35.592  1.00  3.590          C  
ATOM   6596  CG2 ILE A 430     -27.138  15.928  33.317  1.00  3.590          C  
ATOM   6597  CD1 ILE A 430     -28.413  13.812  35.199  1.00  3.590          C  
ATOM   6598  H   ILE A 430     -27.049  18.658  33.300  1.00  3.710          H  
ATOM   6599  HA  ILE A 430     -28.394  17.839  35.858  1.00  2.820          H  
ATOM   6600  HB  ILE A 430     -28.949  16.223  34.181  1.00  4.300          H  
ATOM   6601 1HG1 ILE A 430     -26.844  15.031  35.905  1.00  4.300          H  
ATOM   6602 2HG1 ILE A 430     -28.454  15.482  36.422  1.00  4.300          H  
ATOM   6603 1HG2 ILE A 430     -27.408  14.975  32.878  1.00  4.300          H  
ATOM   6604 2HG2 ILE A 430     -27.285  16.694  32.568  1.00  4.300          H  
ATOM   6605 3HG2 ILE A 430     -26.123  15.906  33.600  1.00  4.300          H  
ATOM   6606 1HD1 ILE A 430     -28.338  13.129  36.037  1.00  4.300          H  
ATOM   6607 2HD1 ILE A 430     -29.446  13.921  34.910  1.00  4.300          H  
ATOM   6608 3HD1 ILE A 430     -27.853  13.407  34.375  1.00  4.300          H  
ATOM   6609  N   SER A 431     -26.283  17.861  37.069  1.00  1.940          N  
ATOM   6610  CA  SER A 431     -25.085  17.937  37.894  1.00  2.180          C  
ATOM   6611  C   SER A 431     -25.472  18.075  39.355  1.00  1.690          C  
ATOM   6612  O   SER A 431     -26.588  18.503  39.647  1.00  1.670          O  
ATOM   6613  CB  SER A 431     -24.186  19.029  37.439  1.00  2.960          C  
ATOM   6614  OG  SER A 431     -23.128  19.170  38.326  1.00  2.960          O  
ATOM   6615  H   SER A 431     -27.175  18.000  37.522  1.00  2.330          H  
ATOM   6616  HA  SER A 431     -24.529  17.007  37.787  1.00  2.620          H  
ATOM   6617 1HB  SER A 431     -23.774  18.771  36.471  1.00  3.550          H  
ATOM   6618 2HB  SER A 431     -24.726  19.950  37.319  1.00  3.550          H  
ATOM   6619  HG  SER A 431     -22.382  19.479  37.773  1.00  3.550          H  
ATOM   6620  N   ALA A 432     -24.637  17.587  40.275  1.00  1.720          N  
ATOM   6621  CA  ALA A 432     -25.020  17.721  41.695  1.00  1.560          C  
ATOM   6622  C   ALA A 432     -23.896  17.667  42.706  1.00  1.610          C  
ATOM   6623  O   ALA A 432     -23.855  16.726  43.489  1.00  1.930          O  
ATOM   6624  CB  ALA A 432     -26.004  16.644  42.093  1.00  2.250          C  
ATOM   6625  H   ALA A 432     -23.719  17.243  39.962  1.00  2.060          H  
ATOM   6626  HA  ALA A 432     -25.498  18.697  41.802  1.00  1.870          H  
ATOM   6627 1HB  ALA A 432     -26.306  16.808  43.125  1.00  2.700          H  
ATOM   6628 2HB  ALA A 432     -26.864  16.696  41.460  1.00  2.700          H  
ATOM   6629 3HB  ALA A 432     -25.538  15.682  42.006  1.00  2.700          H  
ATOM   6630  N   GLY A 433     -22.957  18.591  42.700  1.00  1.360          N  
ATOM   6631  CA  GLY A 433     -21.924  18.444  43.724  1.00  1.560          C  
ATOM   6632  C   GLY A 433     -22.595  18.809  45.039  1.00  1.750          C  
ATOM   6633  O   GLY A 433     -23.421  19.718  45.053  1.00  1.590          O  
ATOM   6634  H   GLY A 433     -23.022  19.395  42.069  1.00  1.630          H  
ATOM   6635 1HA  GLY A 433     -21.550  17.420  43.754  1.00  1.870          H  
ATOM   6636 2HA  GLY A 433     -21.091  19.115  43.520  1.00  1.870          H  
ATOM   6637  N   ASN A 434     -22.261  18.143  46.153  1.00  2.070          N  
ATOM   6638  CA  ASN A 434     -22.880  18.553  47.434  1.00  2.310          C  
ATOM   6639  C   ASN A 434     -21.887  19.143  48.422  1.00  2.720          C  
ATOM   6640  O   ASN A 434     -20.758  18.661  48.550  1.00  3.120          O  
ATOM   6641  CB  ASN A 434     -23.639  17.438  48.129  1.00  3.140          C  
ATOM   6642  CG  ASN A 434     -24.857  16.909  47.404  1.00  3.140          C  
ATOM   6643  OD1 ASN A 434     -25.550  17.577  46.621  1.00  3.140          O  
ATOM   6644  ND2 ASN A 434     -25.142  15.664  47.707  1.00  3.140          N  
ATOM   6645  H   ASN A 434     -21.574  17.384  46.078  1.00  2.480          H  
ATOM   6646  HA  ASN A 434     -23.602  19.332  47.234  1.00  2.770          H  
ATOM   6647 1HB  ASN A 434     -22.976  16.613  48.334  1.00  3.770          H  
ATOM   6648 2HB  ASN A 434     -23.973  17.824  49.082  1.00  3.770          H  
ATOM   6649 1HD2 ASN A 434     -25.917  15.166  47.273  1.00  3.770          H  
ATOM   6650 2HD2 ASN A 434     -24.570  15.164  48.351  1.00  3.770          H  
ATOM   6651  N   ILE A 435     -22.313  20.178  49.151  1.00  2.660          N  
ATOM   6652  CA  ILE A 435     -21.502  20.775  50.201  1.00  3.120          C  
ATOM   6653  C   ILE A 435     -22.297  20.853  51.527  1.00  3.380          C  
ATOM   6654  O   ILE A 435     -23.400  21.380  51.528  1.00  3.130          O  
ATOM   6655  CB  ILE A 435     -21.048  22.188  49.761  1.00  4.180          C  
ATOM   6656  CG1 ILE A 435     -20.298  22.148  48.375  1.00  4.180          C  
ATOM   6657  CG2 ILE A 435     -20.126  22.792  50.811  1.00  4.180          C  
ATOM   6658  CD1 ILE A 435     -21.194  22.471  47.145  1.00  4.180          C  
ATOM   6659  H   ILE A 435     -23.232  20.600  48.976  1.00  3.190          H  
ATOM   6660  HA  ILE A 435     -20.624  20.161  50.361  1.00  3.740          H  
ATOM   6661  HB  ILE A 435     -21.922  22.795  49.635  1.00  5.020          H  
ATOM   6662 1HG1 ILE A 435     -19.493  22.875  48.395  1.00  5.020          H  
ATOM   6663 2HG1 ILE A 435     -19.863  21.159  48.240  1.00  5.020          H  
ATOM   6664 1HG2 ILE A 435     -19.827  23.796  50.505  1.00  5.020          H  
ATOM   6665 2HG2 ILE A 435     -20.622  22.852  51.770  1.00  5.020          H  
ATOM   6666 3HG2 ILE A 435     -19.253  22.149  50.898  1.00  5.020          H  
ATOM   6667 1HD1 ILE A 435     -20.592  22.429  46.238  1.00  5.020          H  
ATOM   6668 2HD1 ILE A 435     -22.004  21.765  47.054  1.00  5.020          H  
ATOM   6669 3HD1 ILE A 435     -21.614  23.472  47.253  1.00  5.020          H  
ATOM   6670  N   TYR A 436     -21.755  20.377  52.654  1.00  3.930          N  
ATOM   6671  CA  TYR A 436     -22.503  20.517  53.920  1.00  4.280          C  
ATOM   6672  C   TYR A 436     -21.706  21.164  55.054  1.00  4.640          C  
ATOM   6673  O   TYR A 436     -20.541  20.831  55.251  1.00  5.080          O  
ATOM   6674  CB  TYR A 436     -22.955  19.139  54.404  1.00  5.850          C  
ATOM   6675  CG  TYR A 436     -23.844  18.406  53.443  1.00  5.850          C  
ATOM   6676  CD1 TYR A 436     -23.293  17.501  52.551  1.00  5.850          C  
ATOM   6677  CD2 TYR A 436     -25.201  18.642  53.441  1.00  5.850          C  
ATOM   6678  CE1 TYR A 436     -24.103  16.830  51.670  1.00  5.850          C  
ATOM   6679  CE2 TYR A 436     -26.011  17.979  52.552  1.00  5.850          C  
ATOM   6680  CZ  TYR A 436     -25.466  17.073  51.671  1.00  5.850          C  
ATOM   6681  OH  TYR A 436     -26.278  16.407  50.786  1.00  5.850          O  
ATOM   6682  H   TYR A 436     -20.865  19.878  52.602  1.00  4.720          H  
ATOM   6683  HA  TYR A 436     -23.367  21.145  53.748  1.00  5.140          H  
ATOM   6684 1HB  TYR A 436     -22.074  18.518  54.587  1.00  7.020          H  
ATOM   6685 2HB  TYR A 436     -23.483  19.242  55.353  1.00  7.020          H  
ATOM   6686  HD1 TYR A 436     -22.216  17.319  52.554  1.00  7.020          H  
ATOM   6687  HD2 TYR A 436     -25.631  19.357  54.138  1.00  7.020          H  
ATOM   6688  HE1 TYR A 436     -23.678  16.112  50.973  1.00  7.020          H  
ATOM   6689  HE2 TYR A 436     -27.087  18.175  52.546  1.00  7.020          H  
ATOM   6690  HH  TYR A 436     -27.186  16.714  50.895  1.00  7.020          H  
ATOM   6691  N   ILE A 437     -22.341  22.024  55.876  1.00  4.470          N  
ATOM   6692  CA  ILE A 437     -21.589  22.552  57.027  1.00  4.750          C  
ATOM   6693  C   ILE A 437     -21.990  21.932  58.365  1.00  5.140          C  
ATOM   6694  O   ILE A 437     -23.088  22.164  58.897  1.00  5.090          O  
ATOM   6695  CB  ILE A 437     -21.702  24.083  57.178  1.00  6.540          C  
ATOM   6696  CG1 ILE A 437     -21.177  24.794  55.928  1.00  6.540          C  
ATOM   6697  CG2 ILE A 437     -20.860  24.490  58.407  1.00  6.540          C  
ATOM   6698  CD1 ILE A 437     -21.500  26.295  55.870  1.00  6.540          C  
ATOM   6699  H   ILE A 437     -23.303  22.333  55.675  1.00  5.360          H  
ATOM   6700  HA  ILE A 437     -20.540  22.322  56.877  1.00  5.700          H  
ATOM   6701  HB  ILE A 437     -22.741  24.374  57.319  1.00  7.850          H  
ATOM   6702 1HG1 ILE A 437     -20.105  24.684  55.885  1.00  7.850          H  
ATOM   6703 2HG1 ILE A 437     -21.599  24.320  55.067  1.00  7.850          H  
ATOM   6704 1HG2 ILE A 437     -20.899  25.560  58.568  1.00  7.850          H  
ATOM   6705 2HG2 ILE A 437     -21.215  24.003  59.288  1.00  7.850          H  
ATOM   6706 3HG2 ILE A 437     -19.840  24.183  58.253  1.00  7.850          H  
ATOM   6707 1HD1 ILE A 437     -21.099  26.714  54.957  1.00  7.850          H  
ATOM   6708 2HD1 ILE A 437     -22.580  26.443  55.887  1.00  7.850          H  
ATOM   6709 3HD1 ILE A 437     -21.067  26.825  56.708  1.00  7.850          H  
ATOM   6710  N   THR A 438     -21.029  21.226  58.951  1.00  5.720          N  
ATOM   6711  CA  THR A 438     -21.191  20.533  60.212  1.00  6.300          C  
ATOM   6712  C   THR A 438     -20.171  21.075  61.198  1.00  7.080          C  
ATOM   6713  O   THR A 438     -19.199  21.724  60.806  1.00  7.080          O  
ATOM   6714  CB  THR A 438     -20.949  19.024  60.046  1.00  8.590          C  
ATOM   6715  OG1 THR A 438     -19.573  18.800  59.672  1.00  8.590          O  
ATOM   6716  CG2 THR A 438     -21.862  18.457  58.952  1.00  8.590          C  
ATOM   6717  H   THR A 438     -20.147  21.112  58.467  1.00  6.860          H  
ATOM   6718  HA  THR A 438     -22.193  20.710  60.604  1.00  7.560          H  
ATOM   6719  HB  THR A 438     -21.136  18.532  60.988  1.00 10.310          H  
ATOM   6720  HG1 THR A 438     -19.267  17.932  60.033  1.00 10.310          H  
ATOM   6721 1HG2 THR A 438     -21.674  17.395  58.844  1.00 10.310          H  
ATOM   6722 2HG2 THR A 438     -22.902  18.619  59.228  1.00 10.310          H  
ATOM   6723 3HG2 THR A 438     -21.659  18.953  58.004  1.00 10.310          H  
ATOM   6724  N   ASP A 439     -20.370  20.802  62.493  1.00  7.850          N  
ATOM   6725  CA  ASP A 439     -19.426  21.209  63.524  1.00  8.870          C  
ATOM   6726  C   ASP A 439     -18.440  20.091  63.866  1.00  9.320          C  
ATOM   6727  O   ASP A 439     -17.553  20.251  64.709  1.00 10.100          O  
ATOM   6728  CB  ASP A 439     -20.231  21.622  64.746  1.00 12.010          C  
ATOM   6729  CG  ASP A 439     -21.119  20.493  65.211  1.00 12.010          C  
ATOM   6730  OD1 ASP A 439     -21.263  19.539  64.446  1.00 12.010          O  
ATOM   6731  OD2 ASP A 439     -21.659  20.545  66.313  1.00 12.010          O  
ATOM   6732  H   ASP A 439     -21.175  20.257  62.816  1.00  9.420          H  
ATOM   6733  HA  ASP A 439     -18.862  22.069  63.163  1.00 10.640          H  
ATOM   6734 1HB  ASP A 439     -19.551  21.881  65.550  1.00 14.410          H  
ATOM   6735 2HB  ASP A 439     -20.843  22.492  64.527  1.00 14.410          H  
ATOM   6736  N   ASN A 440     -18.580  18.993  63.139  1.00  8.930          N  
ATOM   6737  CA  ASN A 440     -17.812  17.770  63.243  1.00  9.490          C  
ATOM   6738  C   ASN A 440     -17.504  17.237  61.853  1.00  9.440          C  
ATOM   6739  O   ASN A 440     -18.416  16.876  61.097  1.00  9.390          O  
ATOM   6740  CB  ASN A 440     -18.563  16.744  64.086  1.00 13.060          C  
ATOM   6741  CG  ASN A 440     -18.598  17.116  65.550  1.00 13.060          C  
ATOM   6742  OD1 ASN A 440     -17.663  16.805  66.295  1.00 13.060          O  
ATOM   6743  ND2 ASN A 440     -19.621  17.799  65.971  1.00 13.060          N  
ATOM   6744  H   ASN A 440     -19.332  19.024  62.470  1.00 10.720          H  
ATOM   6745  HA  ASN A 440     -16.857  17.993  63.725  1.00 11.390          H  
ATOM   6746 1HB  ASN A 440     -19.583  16.675  63.729  1.00 15.670          H  
ATOM   6747 2HB  ASN A 440     -18.105  15.761  63.974  1.00 15.670          H  
ATOM   6748 1HD2 ASN A 440     -19.647  18.121  66.913  1.00 15.670          H  
ATOM   6749 2HD2 ASN A 440     -20.361  18.092  65.325  1.00 15.670          H  
ATOM   6750  N   SER A 441     -16.233  17.236  61.487  1.00  9.590          N  
ATOM   6751  CA  SER A 441     -15.811  16.761  60.180  1.00  9.720          C  
ATOM   6752  C   SER A 441     -16.098  15.263  60.089  1.00  9.500          C  
ATOM   6753  O   SER A 441     -16.132  14.584  61.109  1.00  9.120          O  
ATOM   6754  CB  SER A 441     -14.354  17.055  59.971  1.00 13.560          C  
ATOM   6755  OG  SER A 441     -14.102  18.436  59.964  1.00 13.560          O  
ATOM   6756  H   SER A 441     -15.530  17.573  62.134  1.00 11.510          H  
ATOM   6757  HA  SER A 441     -16.388  17.276  59.410  1.00 11.660          H  
ATOM   6758 1HB  SER A 441     -13.782  16.576  60.760  1.00 16.270          H  
ATOM   6759 2HB  SER A 441     -14.050  16.632  59.027  1.00 16.270          H  
ATOM   6760  HG  SER A 441     -13.152  18.534  59.853  1.00 16.270          H  
ATOM   6761  N   ASN A 442     -16.314  14.757  58.870  1.00  9.680          N  
ATOM   6762  CA  ASN A 442     -16.622  13.332  58.628  1.00  9.980          C  
ATOM   6763  C   ASN A 442     -17.807  12.814  59.431  1.00  9.080          C  
ATOM   6764  O   ASN A 442     -17.793  11.681  59.920  1.00  9.100          O  
ATOM   6765  CB  ASN A 442     -15.430  12.423  58.866  1.00 13.850          C  
ATOM   6766  CG  ASN A 442     -14.408  12.526  57.829  1.00 13.850          C  
ATOM   6767  OD1 ASN A 442     -14.705  12.487  56.622  1.00 13.850          O  
ATOM   6768  ND2 ASN A 442     -13.204  12.635  58.242  1.00 13.850          N  
ATOM   6769  H   ASN A 442     -16.239  15.394  58.082  1.00 11.620          H  
ATOM   6770  HA  ASN A 442     -16.894  13.248  57.583  1.00 11.980          H  
ATOM   6771 1HB  ASN A 442     -14.973  12.663  59.826  1.00 16.620          H  
ATOM   6772 2HB  ASN A 442     -15.758  11.386  58.919  1.00 16.620          H  
ATOM   6773 1HD2 ASN A 442     -12.450  12.680  57.575  1.00 16.620          H  
ATOM   6774 2HD2 ASN A 442     -13.044  12.657  59.231  1.00 16.620          H  
ATOM   6775  N   LEU A 443     -18.845  13.632  59.518  1.00  8.400          N  
ATOM   6776  CA  LEU A 443     -20.043  13.308  60.253  1.00  7.710          C  
ATOM   6777  C   LEU A 443     -20.970  12.287  59.613  1.00  7.920          C  
ATOM   6778  O   LEU A 443     -21.238  12.308  58.416  1.00  8.150          O  
ATOM   6779  CB  LEU A 443     -20.778  14.632  60.570  1.00 11.070          C  
ATOM   6780  CG  LEU A 443     -22.167  14.586  61.257  1.00 11.070          C  
ATOM   6781  CD1 LEU A 443     -22.292  15.734  62.237  1.00 11.070          C  
ATOM   6782  CD2 LEU A 443     -23.257  14.742  60.190  1.00 11.070          C  
ATOM   6783  H   LEU A 443     -18.778  14.537  59.072  1.00 10.080          H  
ATOM   6784  HA  LEU A 443     -19.705  12.885  61.186  1.00  9.250          H  
ATOM   6785 1HB  LEU A 443     -20.137  15.208  61.216  1.00 13.280          H  
ATOM   6786 2HB  LEU A 443     -20.890  15.181  59.640  1.00 13.280          H  
ATOM   6787  HG  LEU A 443     -22.290  13.672  61.785  1.00 13.280          H  
ATOM   6788 1HD1 LEU A 443     -23.278  15.700  62.712  1.00 13.280          H  
ATOM   6789 2HD1 LEU A 443     -21.531  15.645  62.999  1.00 13.280          H  
ATOM   6790 3HD1 LEU A 443     -22.180  16.667  61.721  1.00 13.280          H  
ATOM   6791 1HD2 LEU A 443     -24.237  14.724  60.666  1.00 13.280          H  
ATOM   6792 2HD2 LEU A 443     -23.128  15.685  59.676  1.00 13.280          H  
ATOM   6793 3HD2 LEU A 443     -23.202  13.942  59.467  1.00 13.280          H  
ATOM   6794  N   CYS A 444     -21.498  11.434  60.491  1.00  7.910          N  
ATOM   6795  CA  CYS A 444     -22.503  10.405  60.241  1.00  8.290          C  
ATOM   6796  C   CYS A 444     -22.300   9.414  59.108  1.00  7.940          C  
ATOM   6797  O   CYS A 444     -23.156   9.282  58.252  1.00  7.340          O  
ATOM   6798  CB  CYS A 444     -23.899  11.009  60.095  1.00 11.450          C  
ATOM   6799  SG  CYS A 444     -24.517  11.801  61.614  1.00 11.450          S  
ATOM   6800  H   CYS A 444     -21.166  11.508  61.437  1.00  9.490          H  
ATOM   6801  HA  CYS A 444     -22.547   9.806  61.151  1.00  9.950          H  
ATOM   6802 1HB  CYS A 444     -23.908  11.730  59.283  1.00 13.740          H  
ATOM   6803 2HB  CYS A 444     -24.595  10.215  59.833  1.00 13.740          H  
ATOM   6804  HG  CYS A 444     -24.432  10.723  62.405  1.00 13.740          H  
ATOM   6805  N   TYR A 445     -21.179   8.714  59.088  1.00  8.370          N  
ATOM   6806  CA  TYR A 445     -21.091   7.608  58.145  1.00  8.150          C  
ATOM   6807  C   TYR A 445     -20.146   6.554  58.704  1.00  8.680          C  
ATOM   6808  O   TYR A 445     -19.329   6.841  59.576  1.00  9.340          O  
ATOM   6809  CB  TYR A 445     -20.669   8.039  56.742  1.00 11.500          C  
ATOM   6810  CG  TYR A 445     -19.278   8.588  56.613  1.00 11.500          C  
ATOM   6811  CD1 TYR A 445     -18.218   7.723  56.358  1.00 11.500          C  
ATOM   6812  CD2 TYR A 445     -19.049   9.949  56.708  1.00 11.500          C  
ATOM   6813  CE1 TYR A 445     -16.950   8.223  56.208  1.00 11.500          C  
ATOM   6814  CE2 TYR A 445     -17.774  10.432  56.544  1.00 11.500          C  
ATOM   6815  CZ  TYR A 445     -16.727   9.567  56.294  1.00 11.500          C  
ATOM   6816  OH  TYR A 445     -15.443  10.037  56.120  1.00 11.500          O  
ATOM   6817  H   TYR A 445     -20.451   8.908  59.760  1.00 10.040          H  
ATOM   6818  HA  TYR A 445     -22.079   7.151  58.062  1.00  9.780          H  
ATOM   6819 1HB  TYR A 445     -20.759   7.188  56.066  1.00 13.800          H  
ATOM   6820 2HB  TYR A 445     -21.366   8.800  56.380  1.00 13.800          H  
ATOM   6821  HD1 TYR A 445     -18.389   6.648  56.275  1.00 13.800          H  
ATOM   6822  HD2 TYR A 445     -19.879  10.637  56.900  1.00 13.800          H  
ATOM   6823  HE1 TYR A 445     -16.127   7.566  56.010  1.00 13.800          H  
ATOM   6824  HE2 TYR A 445     -17.595  11.484  56.600  1.00 13.800          H  
ATOM   6825  HH  TYR A 445     -15.431  11.008  56.172  1.00 13.800          H  
ATOM   6826  N   TYR A 446     -20.292   5.317  58.240  1.00  8.450          N  
ATOM   6827  CA  TYR A 446     -19.398   4.232  58.629  1.00  8.860          C  
ATOM   6828  C   TYR A 446     -19.184   3.239  57.505  1.00  8.390          C  
ATOM   6829  O   TYR A 446     -18.054   2.943  57.107  1.00  8.010          O  
ATOM   6830  CB  TYR A 446     -19.923   3.515  59.866  1.00 12.240          C  
ATOM   6831  CG  TYR A 446     -19.099   2.360  60.264  1.00 12.240          C  
ATOM   6832  CD1 TYR A 446     -17.843   2.560  60.774  1.00 12.240          C  
ATOM   6833  CD2 TYR A 446     -19.605   1.085  60.134  1.00 12.240          C  
ATOM   6834  CE1 TYR A 446     -17.077   1.501  61.144  1.00 12.240          C  
ATOM   6835  CE2 TYR A 446     -18.841   0.012  60.508  1.00 12.240          C  
ATOM   6836  CZ  TYR A 446     -17.574   0.220  61.013  1.00 12.240          C  
ATOM   6837  OH  TYR A 446     -16.799  -0.843  61.392  1.00 12.240          O  
ATOM   6838  H   TYR A 446     -21.005   5.151  57.545  1.00 10.140          H  
ATOM   6839  HA  TYR A 446     -18.430   4.665  58.873  1.00 10.630          H  
ATOM   6840 1HB  TYR A 446     -19.971   4.205  60.704  1.00 14.690          H  
ATOM   6841 2HB  TYR A 446     -20.923   3.150  59.676  1.00 14.690          H  
ATOM   6842  HD1 TYR A 446     -17.459   3.559  60.871  1.00 14.690          H  
ATOM   6843  HD2 TYR A 446     -20.606   0.930  59.733  1.00 14.690          H  
ATOM   6844  HE1 TYR A 446     -16.083   1.661  61.533  1.00 14.690          H  
ATOM   6845  HE2 TYR A 446     -19.233  -1.000  60.406  1.00 14.690          H  
ATOM   6846  HH  TYR A 446     -17.260  -1.663  61.193  1.00 14.690          H  
ATOM   6847  N   HIS A 447     -20.297   2.704  57.012  1.00  8.530          N  
ATOM   6848  CA  HIS A 447     -20.277   1.689  55.980  1.00  8.120          C  
ATOM   6849  C   HIS A 447     -21.623   1.681  55.262  1.00  7.750          C  
ATOM   6850  O   HIS A 447     -22.689   1.738  55.907  1.00  8.380          O  
ATOM   6851  CB  HIS A 447     -19.976   0.323  56.598  1.00 11.530          C  
ATOM   6852  CG  HIS A 447     -19.672  -0.717  55.610  1.00 11.530          C  
ATOM   6853  ND1 HIS A 447     -20.638  -1.331  54.855  1.00 11.530          N  
ATOM   6854  CD2 HIS A 447     -18.493  -1.272  55.249  1.00 11.530          C  
ATOM   6855  CE1 HIS A 447     -20.063  -2.222  54.055  1.00 11.530          C  
ATOM   6856  NE2 HIS A 447     -18.761  -2.204  54.281  1.00 11.530          N  
ATOM   6857  H   HIS A 447     -21.184   2.991  57.386  1.00 10.240          H  
ATOM   6858  HA  HIS A 447     -19.503   1.913  55.248  1.00  9.740          H  
ATOM   6859 1HB  HIS A 447     -19.115   0.408  57.262  1.00 13.840          H  
ATOM   6860 2HB  HIS A 447     -20.823  -0.007  57.198  1.00 13.840          H  
ATOM   6861  HD2 HIS A 447     -17.511  -1.022  55.654  1.00 13.840          H  
ATOM   6862  HE1 HIS A 447     -20.578  -2.863  53.339  1.00 13.840          H  
ATOM   6863  HE2 HIS A 447     -18.069  -2.783  53.818  1.00 13.840          H  
ATOM   6864  N   THR A 448     -21.557   1.529  53.940  1.00  7.010          N  
ATOM   6865  CA  THR A 448     -22.689   1.553  53.016  1.00  6.800          C  
ATOM   6866  C   THR A 448     -23.646   0.371  53.093  1.00  6.790          C  
ATOM   6867  O   THR A 448     -24.654   0.336  52.394  1.00  6.760          O  
ATOM   6868  CB  THR A 448     -22.170   1.759  51.595  1.00  9.600          C  
ATOM   6869  OG1 THR A 448     -21.207   0.745  51.291  1.00  9.600          O  
ATOM   6870  CG2 THR A 448     -21.543   3.137  51.486  1.00  9.600          C  
ATOM   6871  H   THR A 448     -20.640   1.425  53.522  1.00  8.410          H  
ATOM   6872  HA  THR A 448     -23.283   2.432  53.250  1.00  8.160          H  
ATOM   6873  HB  THR A 448     -22.989   1.688  50.893  1.00 11.520          H  
ATOM   6874  HG1 THR A 448     -21.641  -0.109  51.286  1.00 11.520          H  
ATOM   6875 1HG2 THR A 448     -21.175   3.293  50.478  1.00 11.520          H  
ATOM   6876 2HG2 THR A 448     -22.297   3.894  51.719  1.00 11.520          H  
ATOM   6877 3HG2 THR A 448     -20.718   3.224  52.187  1.00 11.520          H  
ATOM   6878  N   ILE A 449     -23.353  -0.619  53.926  1.00  6.870          N  
ATOM   6879  CA  ILE A 449     -24.350  -1.647  54.149  1.00  6.850          C  
ATOM   6880  C   ILE A 449     -25.571  -1.007  54.841  1.00  6.860          C  
ATOM   6881  O   ILE A 449     -26.697  -1.463  54.646  1.00  7.920          O  
ATOM   6882  CB  ILE A 449     -23.806  -2.831  54.985  1.00  9.600          C  
ATOM   6883  CG1 ILE A 449     -24.778  -4.021  54.844  1.00  9.600          C  
ATOM   6884  CG2 ILE A 449     -23.623  -2.435  56.473  1.00  9.600          C  
ATOM   6885  CD1 ILE A 449     -24.263  -5.351  55.351  1.00  9.600          C  
ATOM   6886  H   ILE A 449     -22.451  -0.646  54.407  1.00  8.240          H  
ATOM   6887  HA  ILE A 449     -24.670  -2.034  53.183  1.00  8.220          H  
ATOM   6888  HB  ILE A 449     -22.849  -3.131  54.582  1.00 11.520          H  
ATOM   6889 1HG1 ILE A 449     -25.676  -3.780  55.383  1.00 11.520          H  
ATOM   6890 2HG1 ILE A 449     -25.029  -4.136  53.790  1.00 11.520          H  
ATOM   6891 1HG2 ILE A 449     -23.217  -3.264  57.034  1.00 11.520          H  
ATOM   6892 2HG2 ILE A 449     -22.934  -1.594  56.546  1.00 11.520          H  
ATOM   6893 3HG2 ILE A 449     -24.571  -2.167  56.902  1.00 11.520          H  
ATOM   6894 1HD1 ILE A 449     -25.031  -6.110  55.199  1.00 11.520          H  
ATOM   6895 2HD1 ILE A 449     -23.365  -5.627  54.798  1.00 11.520          H  
ATOM   6896 3HD1 ILE A 449     -24.032  -5.293  56.409  1.00 11.520          H  
ATOM   6897  N   ASN A 450     -25.333   0.034  55.679  1.00  5.800          N  
ATOM   6898  CA  ASN A 450     -26.403   0.741  56.371  1.00  5.900          C  
ATOM   6899  C   ASN A 450     -26.565   2.165  55.849  1.00  6.120          C  
ATOM   6900  O   ASN A 450     -27.683   2.680  55.770  1.00  6.670          O  
ATOM   6901  CB  ASN A 450     -26.143   0.819  57.864  1.00  8.220          C  
ATOM   6902  CG  ASN A 450     -26.150  -0.497  58.574  1.00  8.220          C  
ATOM   6903  OD1 ASN A 450     -27.096  -1.302  58.486  1.00  8.220          O  
ATOM   6904  ND2 ASN A 450     -25.087  -0.734  59.309  1.00  8.220          N  
ATOM   6905  H   ASN A 450     -24.376   0.365  55.816  1.00  6.960          H  
ATOM   6906  HA  ASN A 450     -27.341   0.216  56.193  1.00  7.080          H  
ATOM   6907 1HB  ASN A 450     -25.174   1.297  58.025  1.00  9.860          H  
ATOM   6908 2HB  ASN A 450     -26.895   1.463  58.318  1.00  9.860          H  
ATOM   6909 1HD2 ASN A 450     -25.002  -1.586  59.828  1.00  9.860          H  
ATOM   6910 2HD2 ASN A 450     -24.358  -0.053  59.346  1.00  9.860          H  
ATOM   6911  N   TRP A 451     -25.449   2.814  55.511  1.00  5.890          N  
ATOM   6912  CA  TRP A 451     -25.495   4.196  55.058  1.00  6.300          C  
ATOM   6913  C   TRP A 451     -26.071   4.300  53.648  1.00  6.620          C  
ATOM   6914  O   TRP A 451     -25.803   3.458  52.781  1.00  6.110          O  
ATOM   6915  CB  TRP A 451     -24.126   4.861  55.150  1.00  8.660          C  
ATOM   6916  CG  TRP A 451     -24.202   6.315  54.880  1.00  8.660          C  
ATOM   6917  CD1 TRP A 451     -23.768   6.986  53.780  1.00  8.660          C  
ATOM   6918  CD2 TRP A 451     -24.812   7.310  55.747  1.00  8.660          C  
ATOM   6919  NE1 TRP A 451     -24.048   8.325  53.910  1.00  8.660          N  
ATOM   6920  CE2 TRP A 451     -24.692   8.535  55.107  1.00  8.660          C  
ATOM   6921  CE3 TRP A 451     -25.450   7.249  56.997  1.00  8.660          C  
ATOM   6922  CZ2 TRP A 451     -25.185   9.706  55.672  1.00  8.660          C  
ATOM   6923  CZ3 TRP A 451     -25.937   8.402  57.560  1.00  8.660          C  
ATOM   6924  CH2 TRP A 451     -25.814   9.606  56.920  1.00  8.660          C  
ATOM   6925  H   TRP A 451     -24.542   2.363  55.616  1.00  7.070          H  
ATOM   6926  HA  TRP A 451     -26.161   4.739  55.724  1.00  7.560          H  
ATOM   6927 1HB  TRP A 451     -23.710   4.707  56.135  1.00 10.390          H  
ATOM   6928 2HB  TRP A 451     -23.449   4.414  54.434  1.00 10.390          H  
ATOM   6929  HD1 TRP A 451     -23.275   6.533  52.921  1.00 10.390          H  
ATOM   6930  HE1 TRP A 451     -23.832   9.039  53.230  1.00 10.390          H  
ATOM   6931  HE3 TRP A 451     -25.560   6.323  57.509  1.00 10.390          H  
ATOM   6932  HZ2 TRP A 451     -25.090  10.672  55.176  1.00 10.390          H  
ATOM   6933  HZ3 TRP A 451     -26.410   8.331  58.529  1.00 10.390          H  
ATOM   6934  HH2 TRP A 451     -26.205  10.502  57.398  1.00 10.390          H  
ATOM   6935  N   THR A 452     -26.874   5.331  53.421  1.00  7.600          N  
ATOM   6936  CA  THR A 452     -27.487   5.527  52.121  1.00  8.180          C  
ATOM   6937  C   THR A 452     -26.586   6.186  51.088  1.00  8.550          C  
ATOM   6938  O   THR A 452     -26.115   7.312  51.257  1.00  8.650          O  
ATOM   6939  CB  THR A 452     -28.762   6.399  52.276  1.00 11.220          C  
ATOM   6940  OG1 THR A 452     -29.700   5.731  53.126  1.00 11.220          O  
ATOM   6941  CG2 THR A 452     -29.424   6.661  50.927  1.00 11.220          C  
ATOM   6942  H   THR A 452     -27.062   5.987  54.165  1.00  9.120          H  
ATOM   6943  HA  THR A 452     -27.767   4.555  51.736  1.00  9.820          H  
ATOM   6944  HB  THR A 452     -28.491   7.353  52.731  1.00 13.460          H  
ATOM   6945  HG1 THR A 452     -29.324   5.622  54.000  1.00 13.460          H  
ATOM   6946 1HG2 THR A 452     -30.314   7.267  51.077  1.00 13.460          H  
ATOM   6947 2HG2 THR A 452     -28.748   7.188  50.259  1.00 13.460          H  
ATOM   6948 3HG2 THR A 452     -29.706   5.719  50.479  1.00 13.460          H  
ATOM   6949  N   THR A 453     -26.411   5.491  49.972  1.00  8.850          N  
ATOM   6950  CA  THR A 453     -25.661   6.002  48.839  1.00  9.370          C  
ATOM   6951  C   THR A 453     -26.261   5.466  47.552  1.00 10.010          C  
ATOM   6952  O   THR A 453     -27.316   4.812  47.562  1.00 11.060          O  
ATOM   6953  CB  THR A 453     -24.152   5.711  48.915  1.00 12.910          C  
ATOM   6954  OG1 THR A 453     -23.508   6.460  47.872  1.00 12.910          O  
ATOM   6955  CG2 THR A 453     -23.848   4.233  48.762  1.00 12.910          C  
ATOM   6956  H   THR A 453     -26.797   4.552  49.928  1.00 10.620          H  
ATOM   6957  HA  THR A 453     -25.768   7.088  48.819  1.00 11.240          H  
ATOM   6958  HB  THR A 453     -23.771   6.051  49.880  1.00 15.490          H  
ATOM   6959  HG1 THR A 453     -23.524   7.398  48.131  1.00 15.490          H  
ATOM   6960 1HG2 THR A 453     -22.779   4.091  48.823  1.00 15.490          H  
ATOM   6961 2HG2 THR A 453     -24.324   3.694  49.564  1.00 15.490          H  
ATOM   6962 3HG2 THR A 453     -24.195   3.855  47.819  1.00 15.490          H  
ATOM   6963  N   LEU A 454     -25.591   5.709  46.431  1.00  9.430          N  
ATOM   6964  CA  LEU A 454     -26.169   5.303  45.154  1.00 10.030          C  
ATOM   6965  C   LEU A 454     -26.359   3.799  45.065  1.00 10.350          C  
ATOM   6966  O   LEU A 454     -27.492   3.322  44.936  1.00 11.500          O  
ATOM   6967  CB  LEU A 454     -25.261   5.775  44.004  1.00 13.800          C  
ATOM   6968  CG  LEU A 454     -25.642   5.403  42.549  1.00 13.800          C  
ATOM   6969  CD1 LEU A 454     -26.969   6.030  42.190  1.00 13.800          C  
ATOM   6970  CD2 LEU A 454     -24.572   5.905  41.603  1.00 13.800          C  
ATOM   6971  H   LEU A 454     -24.695   6.191  46.506  1.00 11.320          H  
ATOM   6972  HA  LEU A 454     -27.143   5.779  45.065  1.00 12.040          H  
ATOM   6973 1HB  LEU A 454     -25.265   6.821  44.037  1.00 16.560          H  
ATOM   6974 2HB  LEU A 454     -24.243   5.435  44.190  1.00 16.560          H  
ATOM   6975  HG  LEU A 454     -25.723   4.329  42.458  1.00 16.560          H  
ATOM   6976 1HD1 LEU A 454     -27.227   5.763  41.172  1.00 16.560          H  
ATOM   6977 2HD1 LEU A 454     -27.729   5.667  42.853  1.00 16.560          H  
ATOM   6978 3HD1 LEU A 454     -26.891   7.101  42.270  1.00 16.560          H  
ATOM   6979 1HD2 LEU A 454     -24.834   5.641  40.577  1.00 16.560          H  
ATOM   6980 2HD2 LEU A 454     -24.499   6.974  41.685  1.00 16.560          H  
ATOM   6981 3HD2 LEU A 454     -23.614   5.452  41.856  1.00 16.560          H  
ATOM   6982  N   PHE A 455     -25.273   3.045  45.210  1.00  9.480          N  
ATOM   6983  CA  PHE A 455     -25.378   1.605  45.082  1.00 10.040          C  
ATOM   6984  C   PHE A 455     -26.021   0.909  46.270  1.00 10.840          C  
ATOM   6985  O   PHE A 455     -26.589  -0.173  46.098  1.00 11.850          O  
ATOM   6986  CB  PHE A 455     -24.002   0.997  44.830  1.00 13.830          C  
ATOM   6987  CG  PHE A 455     -23.049   1.143  45.979  1.00 13.830          C  
ATOM   6988  CD1 PHE A 455     -23.019   0.214  47.015  1.00 13.830          C  
ATOM   6989  CD2 PHE A 455     -22.162   2.209  46.021  1.00 13.830          C  
ATOM   6990  CE1 PHE A 455     -22.141   0.357  48.053  1.00 13.830          C  
ATOM   6991  CE2 PHE A 455     -21.280   2.340  47.062  1.00 13.830          C  
ATOM   6992  CZ  PHE A 455     -21.272   1.415  48.075  1.00 13.830          C  
ATOM   6993  H   PHE A 455     -24.372   3.479  45.344  1.00 11.380          H  
ATOM   6994  HA  PHE A 455     -25.989   1.400  44.204  1.00 12.050          H  
ATOM   6995 1HB  PHE A 455     -24.111  -0.064  44.614  1.00 16.600          H  
ATOM   6996 2HB  PHE A 455     -23.556   1.463  43.955  1.00 16.600          H  
ATOM   6997  HD1 PHE A 455     -23.704  -0.634  46.997  1.00 16.600          H  
ATOM   6998  HD2 PHE A 455     -22.159   2.944  45.216  1.00 16.600          H  
ATOM   6999  HE1 PHE A 455     -22.125  -0.369  48.856  1.00 16.600          H  
ATOM   7000  HE2 PHE A 455     -20.582   3.177  47.088  1.00 16.600          H  
ATOM   7001  HZ  PHE A 455     -20.567   1.523  48.902  1.00 16.600          H  
ATOM   7002  N   SER A 456     -25.997   1.518  47.465  1.00 10.500          N  
ATOM   7003  CA  SER A 456     -26.596   0.840  48.606  1.00 11.260          C  
ATOM   7004  C   SER A 456     -28.111   0.920  48.539  1.00 12.630          C  
ATOM   7005  O   SER A 456     -28.816   0.027  49.048  1.00 13.550          O  
ATOM   7006  CB  SER A 456     -26.093   1.390  49.930  1.00 15.460          C  
ATOM   7007  OG  SER A 456     -26.570   2.694  50.241  1.00 15.460          O  
ATOM   7008  H   SER A 456     -25.516   2.396  47.593  1.00 12.600          H  
ATOM   7009  HA  SER A 456     -26.313  -0.211  48.563  1.00 13.510          H  
ATOM   7010 1HB  SER A 456     -26.375   0.710  50.706  1.00 18.550          H  
ATOM   7011 2HB  SER A 456     -25.014   1.399  49.906  1.00 18.550          H  
ATOM   7012  HG  SER A 456     -26.229   2.876  51.174  1.00 18.550          H  
ATOM   7013  N   THR A 457     -28.628   1.924  47.810  1.00 12.810          N  
ATOM   7014  CA  THR A 457     -30.059   2.058  47.649  1.00 14.100          C  
ATOM   7015  C   THR A 457     -30.490   1.159  46.488  1.00 14.750          C  
ATOM   7016  O   THR A 457     -31.417   0.361  46.621  1.00 15.900          O  
ATOM   7017  CB  THR A 457     -30.478   3.506  47.347  1.00 19.220          C  
ATOM   7018  OG1 THR A 457     -29.985   4.388  48.359  1.00 19.220          O  
ATOM   7019  CG2 THR A 457     -32.004   3.555  47.407  1.00 19.220          C  
ATOM   7020  H   THR A 457     -28.026   2.667  47.442  1.00 15.370          H  
ATOM   7021  HA  THR A 457     -30.559   1.723  48.552  1.00 16.920          H  
ATOM   7022  HB  THR A 457     -30.114   3.827  46.368  1.00 23.070          H  
ATOM   7023  HG1 THR A 457     -29.022   4.545  48.203  1.00 23.070          H  
ATOM   7024 1HG2 THR A 457     -32.341   4.569  47.234  1.00 23.070          H  
ATOM   7025 2HG2 THR A 457     -32.432   2.899  46.649  1.00 23.070          H  
ATOM   7026 3HG2 THR A 457     -32.339   3.235  48.390  1.00 23.070          H  
ATOM   7027  N   ILE A 458     -29.775   1.239  45.359  1.00 14.040          N  
ATOM   7028  CA  ILE A 458     -30.108   0.484  44.147  1.00 14.650          C  
ATOM   7029  C   ILE A 458     -30.092  -1.013  44.348  1.00 15.320          C  
ATOM   7030  O   ILE A 458     -31.007  -1.717  43.921  1.00 16.460          O  
ATOM   7031  CB  ILE A 458     -29.172   0.841  42.982  1.00 20.270          C  
ATOM   7032  CG1 ILE A 458     -29.460   2.280  42.550  1.00 20.270          C  
ATOM   7033  CG2 ILE A 458     -29.336  -0.180  41.803  1.00 20.270          C  
ATOM   7034  CD1 ILE A 458     -28.441   2.872  41.643  1.00 20.270          C  
ATOM   7035  H   ILE A 458     -29.002   1.911  45.323  1.00 16.850          H  
ATOM   7036  HA  ILE A 458     -31.122   0.767  43.853  1.00 17.580          H  
ATOM   7037  HB  ILE A 458     -28.146   0.815  43.336  1.00 24.320          H  
ATOM   7038 1HG1 ILE A 458     -30.420   2.300  42.043  1.00 24.320          H  
ATOM   7039 2HG1 ILE A 458     -29.525   2.907  43.438  1.00 24.320          H  
ATOM   7040 1HG2 ILE A 458     -28.666   0.072  40.992  1.00 24.320          H  
ATOM   7041 2HG2 ILE A 458     -29.098  -1.193  42.129  1.00 24.320          H  
ATOM   7042 3HG2 ILE A 458     -30.365  -0.156  41.441  1.00 24.320          H  
ATOM   7043 1HD1 ILE A 458     -28.737   3.883  41.401  1.00 24.320          H  
ATOM   7044 2HD1 ILE A 458     -27.484   2.878  42.152  1.00 24.320          H  
ATOM   7045 3HD1 ILE A 458     -28.361   2.301  40.729  1.00 24.320          H  
ATOM   7046  N   ASN A 459     -29.072  -1.518  45.032  1.00 14.660          N  
ATOM   7047  CA  ASN A 459     -28.974  -2.947  45.247  1.00 15.320          C  
ATOM   7048  C   ASN A 459     -29.726  -3.362  46.508  1.00 16.240          C  
ATOM   7049  O   ASN A 459     -29.623  -4.505  46.958  1.00 16.930          O  
ATOM   7050  CB  ASN A 459     -27.520  -3.352  45.302  1.00 21.180          C  
ATOM   7051  CG  ASN A 459     -26.852  -3.208  43.953  1.00 21.180          C  
ATOM   7052  OD1 ASN A 459     -27.446  -3.489  42.902  1.00 21.180          O  
ATOM   7053  ND2 ASN A 459     -25.623  -2.763  43.962  1.00 21.180          N  
ATOM   7054  H   ASN A 459     -28.313  -0.918  45.370  1.00 17.590          H  
ATOM   7055  HA  ASN A 459     -29.445  -3.457  44.407  1.00 18.380          H  
ATOM   7056 1HB  ASN A 459     -26.996  -2.730  46.030  1.00 25.420          H  
ATOM   7057 2HB  ASN A 459     -27.438  -4.385  45.633  1.00 25.420          H  
ATOM   7058 1HD2 ASN A 459     -25.130  -2.645  43.099  1.00 25.420          H  
ATOM   7059 2HD2 ASN A 459     -25.178  -2.536  44.829  1.00 25.420          H  
ATOM   7060  N   GLN A 460     -30.478  -2.415  47.077  1.00 16.320          N  
ATOM   7061  CA  GLN A 460     -31.315  -2.579  48.237  1.00 17.260          C  
ATOM   7062  C   GLN A 460     -30.639  -3.146  49.464  1.00 17.500          C  
ATOM   7063  O   GLN A 460     -31.243  -3.920  50.203  1.00 18.510          O  
ATOM   7064  CB  GLN A 460     -32.526  -3.434  47.850  1.00 23.790          C  
ATOM   7065  CG  GLN A 460     -33.394  -2.777  46.797  1.00 23.790          C  
ATOM   7066  CD  GLN A 460     -34.671  -3.527  46.536  1.00 23.790          C  
ATOM   7067  OE1 GLN A 460     -35.217  -4.196  47.421  1.00 23.790          O  
ATOM   7068  NE2 GLN A 460     -35.177  -3.421  45.310  1.00 23.790          N  
ATOM   7069  H   GLN A 460     -30.523  -1.485  46.662  1.00 19.580          H  
ATOM   7070  HA  GLN A 460     -31.675  -1.584  48.495  1.00 20.710          H  
ATOM   7071 1HB  GLN A 460     -32.185  -4.388  47.449  1.00 28.550          H  
ATOM   7072 2HB  GLN A 460     -33.128  -3.652  48.702  1.00 28.550          H  
ATOM   7073 1HG  GLN A 460     -33.641  -1.769  47.120  1.00 28.550          H  
ATOM   7074 2HG  GLN A 460     -32.828  -2.733  45.864  1.00 28.550          H  
ATOM   7075 1HE2 GLN A 460     -36.028  -3.897  45.075  1.00 28.550          H  
ATOM   7076 2HE2 GLN A 460     -34.707  -2.864  44.615  1.00 28.550          H  
ATOM   7077  N   ARG A 461     -29.425  -2.705  49.773  1.00 16.620          N  
ATOM   7078  CA  ARG A 461     -28.797  -3.233  50.970  1.00 16.910          C  
ATOM   7079  C   ARG A 461     -29.478  -2.603  52.164  1.00 17.460          C  
ATOM   7080  O   ARG A 461     -29.898  -3.291  53.104  1.00 18.450          O  
ATOM   7081  CB  ARG A 461     -27.303  -2.945  50.969  1.00 23.560          C  
ATOM   7082  CG  ARG A 461     -26.539  -3.752  49.929  1.00 23.560          C  
ATOM   7083  CD  ARG A 461     -25.091  -3.436  49.885  1.00 23.560          C  
ATOM   7084  NE  ARG A 461     -24.420  -4.246  48.865  1.00 23.560          N  
ATOM   7085  CZ  ARG A 461     -23.121  -4.150  48.498  1.00 23.560          C  
ATOM   7086  NH1 ARG A 461     -22.324  -3.274  49.065  1.00 23.560          N  
ATOM   7087  NH2 ARG A 461     -22.649  -4.952  47.556  1.00 23.560          N  
ATOM   7088  H   ARG A 461     -28.969  -1.997  49.194  1.00 19.940          H  
ATOM   7089  HA  ARG A 461     -28.946  -4.312  51.003  1.00 20.290          H  
ATOM   7090 1HB  ARG A 461     -27.136  -1.886  50.760  1.00 28.270          H  
ATOM   7091 2HB  ARG A 461     -26.883  -3.154  51.957  1.00 28.270          H  
ATOM   7092 1HG  ARG A 461     -26.646  -4.811  50.158  1.00 28.270          H  
ATOM   7093 2HG  ARG A 461     -26.963  -3.556  48.939  1.00 28.270          H  
ATOM   7094 1HD  ARG A 461     -24.954  -2.380  49.643  1.00 28.270          H  
ATOM   7095 2HD  ARG A 461     -24.643  -3.656  50.856  1.00 28.270          H  
ATOM   7096  HE  ARG A 461     -24.985  -4.945  48.393  1.00 28.270          H  
ATOM   7097 1HH1 ARG A 461     -22.672  -2.666  49.784  1.00 28.270          H  
ATOM   7098 2HH1 ARG A 461     -21.355  -3.213  48.782  1.00 28.270          H  
ATOM   7099 1HH2 ARG A 461     -23.257  -5.631  47.116  1.00 28.270          H  
ATOM   7100 2HH2 ARG A 461     -21.680  -4.892  47.275  1.00 28.270          H  
ATOM   7101  N   ILE A 462     -29.690  -1.296  52.050  1.00 16.860          N  
ATOM   7102  CA  ILE A 462     -30.297  -0.531  53.125  1.00 17.290          C  
ATOM   7103  C   ILE A 462     -31.796  -0.791  53.147  1.00 18.520          C  
ATOM   7104  O   ILE A 462     -32.411  -0.855  54.208  1.00 19.250          O  
ATOM   7105  CB  ILE A 462     -29.969   0.979  52.963  1.00 24.030          C  
ATOM   7106  CG1 ILE A 462     -30.657   1.562  51.663  1.00 24.030          C  
ATOM   7107  CG2 ILE A 462     -28.443   1.154  52.933  1.00 24.030          C  
ATOM   7108  CD1 ILE A 462     -30.498   3.009  51.437  1.00 24.030          C  
ATOM   7109  H   ILE A 462     -29.362  -0.841  51.194  1.00 20.230          H  
ATOM   7110  HA  ILE A 462     -29.875  -0.866  54.073  1.00 20.750          H  
ATOM   7111  HB  ILE A 462     -30.366   1.527  53.820  1.00 28.840          H  
ATOM   7112 1HG1 ILE A 462     -30.293   1.033  50.798  1.00 28.840          H  
ATOM   7113 2HG1 ILE A 462     -31.718   1.439  51.744  1.00 28.840          H  
ATOM   7114 1HG2 ILE A 462     -28.171   2.201  52.856  1.00 28.840          H  
ATOM   7115 2HG2 ILE A 462     -28.026   0.749  53.840  1.00 28.840          H  
ATOM   7116 3HG2 ILE A 462     -28.042   0.619  52.102  1.00 28.840          H  
ATOM   7117 1HD1 ILE A 462     -31.037   3.296  50.539  1.00 28.840          H  
ATOM   7118 2HD1 ILE A 462     -30.899   3.557  52.288  1.00 28.840          H  
ATOM   7119 3HD1 ILE A 462     -29.466   3.243  51.307  1.00 28.840          H  
ATOM   7120  N   VAL A 463     -32.375  -0.988  51.964  1.00 18.820          N  
ATOM   7121  CA  VAL A 463     -33.798  -1.195  51.829  1.00 20.030          C  
ATOM   7122  C   VAL A 463     -34.210  -2.504  52.475  1.00 21.020          C  
ATOM   7123  O   VAL A 463     -35.182  -2.532  53.228  1.00 21.840          O  
ATOM   7124  CB  VAL A 463     -34.190  -1.177  50.340  1.00 27.560          C  
ATOM   7125  CG1 VAL A 463     -35.644  -1.560  50.158  1.00 27.560          C  
ATOM   7126  CG2 VAL A 463     -33.893   0.211  49.731  1.00 27.560          C  
ATOM   7127  H   VAL A 463     -31.799  -0.958  51.139  1.00 22.580          H  
ATOM   7128  HA  VAL A 463     -34.314  -0.378  52.337  1.00 24.040          H  
ATOM   7129  HB  VAL A 463     -33.624  -1.896  49.844  1.00 33.070          H  
ATOM   7130 1HG1 VAL A 463     -35.884  -1.565  49.096  1.00 33.070          H  
ATOM   7131 2HG1 VAL A 463     -35.828  -2.554  50.561  1.00 33.070          H  
ATOM   7132 3HG1 VAL A 463     -36.279  -0.836  50.672  1.00 33.070          H  
ATOM   7133 1HG2 VAL A 463     -34.150   0.207  48.671  1.00 33.070          H  
ATOM   7134 2HG2 VAL A 463     -34.486   0.969  50.244  1.00 33.070          H  
ATOM   7135 3HG2 VAL A 463     -32.840   0.449  49.834  1.00 33.070          H  
ATOM   7136  N   ILE A 464     -33.492  -3.592  52.186  1.00 20.950          N  
ATOM   7137  CA  ILE A 464     -33.837  -4.869  52.775  1.00 21.880          C  
ATOM   7138  C   ILE A 464     -33.639  -4.860  54.276  1.00 22.480          C  
ATOM   7139  O   ILE A 464     -34.498  -5.357  55.007  1.00 23.170          O  
ATOM   7140  CB  ILE A 464     -33.059  -6.017  52.114  1.00 30.260          C  
ATOM   7141  CG1 ILE A 464     -33.569  -6.160  50.655  1.00 30.260          C  
ATOM   7142  CG2 ILE A 464     -33.247  -7.324  52.919  1.00 30.260          C  
ATOM   7143  CD1 ILE A 464     -32.711  -7.016  49.750  1.00 30.260          C  
ATOM   7144  H   ILE A 464     -32.697  -3.548  51.542  1.00 25.140          H  
ATOM   7145  HA  ILE A 464     -34.893  -5.050  52.584  1.00 26.260          H  
ATOM   7146  HB  ILE A 464     -31.997  -5.757  52.067  1.00 36.310          H  
ATOM   7147 1HG1 ILE A 464     -34.568  -6.589  50.680  1.00 36.310          H  
ATOM   7148 2HG1 ILE A 464     -33.637  -5.176  50.223  1.00 36.310          H  
ATOM   7149 1HG2 ILE A 464     -32.701  -8.131  52.445  1.00 36.310          H  
ATOM   7150 2HG2 ILE A 464     -32.870  -7.200  53.930  1.00 36.310          H  
ATOM   7151 3HG2 ILE A 464     -34.307  -7.576  52.958  1.00 36.310          H  
ATOM   7152 1HD1 ILE A 464     -33.156  -7.037  48.755  1.00 36.310          H  
ATOM   7153 2HD1 ILE A 464     -31.710  -6.577  49.688  1.00 36.310          H  
ATOM   7154 3HD1 ILE A 464     -32.641  -8.027  50.131  1.00 36.310          H  
ATOM   7155  N   ARG A 465     -32.500  -4.353  54.758  1.00 22.280          N  
ATOM   7156  CA  ARG A 465     -32.275  -4.344  56.195  1.00 22.880          C  
ATOM   7157  C   ARG A 465     -33.353  -3.538  56.939  1.00 23.610          C  
ATOM   7158  O   ARG A 465     -33.871  -3.997  57.970  1.00 24.460          O  
ATOM   7159  CB  ARG A 465     -30.871  -3.822  56.467  1.00 31.790          C  
ATOM   7160  CG  ARG A 465     -29.784  -4.835  56.057  1.00 31.790          C  
ATOM   7161  CD  ARG A 465     -28.379  -4.290  56.040  1.00 31.790          C  
ATOM   7162  NE  ARG A 465     -27.869  -3.868  57.335  1.00 31.790          N  
ATOM   7163  CZ  ARG A 465     -27.333  -4.665  58.271  1.00 31.790          C  
ATOM   7164  NH1 ARG A 465     -27.258  -5.975  58.109  1.00 31.790          N  
ATOM   7165  NH2 ARG A 465     -26.881  -4.092  59.359  1.00 31.790          N  
ATOM   7166  H   ARG A 465     -31.782  -3.969  54.132  1.00 26.740          H  
ATOM   7167  HA  ARG A 465     -32.318  -5.373  56.547  1.00 27.460          H  
ATOM   7168 1HB  ARG A 465     -30.705  -2.896  55.909  1.00 38.150          H  
ATOM   7169 2HB  ARG A 465     -30.753  -3.601  57.526  1.00 38.150          H  
ATOM   7170 1HG  ARG A 465     -29.816  -5.676  56.744  1.00 38.150          H  
ATOM   7171 2HG  ARG A 465     -30.003  -5.192  55.050  1.00 38.150          H  
ATOM   7172 1HD  ARG A 465     -27.713  -5.049  55.639  1.00 38.150          H  
ATOM   7173 2HD  ARG A 465     -28.355  -3.421  55.376  1.00 38.150          H  
ATOM   7174  HE  ARG A 465     -27.852  -2.862  57.542  1.00 38.150          H  
ATOM   7175 1HH1 ARG A 465     -27.610  -6.404  57.268  1.00 38.150          H  
ATOM   7176 2HH1 ARG A 465     -26.850  -6.552  58.831  1.00 38.150          H  
ATOM   7177 1HH2 ARG A 465     -26.952  -3.070  59.412  1.00 38.150          H  
ATOM   7178 2HH2 ARG A 465     -26.464  -4.634  60.101  1.00 38.150          H  
ATOM   7179  N   ASP A 466     -33.734  -2.369  56.400  1.00 23.360          N  
ATOM   7180  CA  ASP A 466     -34.735  -1.551  57.058  1.00 24.110          C  
ATOM   7181  C   ASP A 466     -36.125  -2.131  56.927  1.00 24.880          C  
ATOM   7182  O   ASP A 466     -36.892  -2.077  57.891  1.00 25.780          O  
ATOM   7183  CB  ASP A 466     -34.740  -0.133  56.500  1.00 33.450          C  
ATOM   7184  CG  ASP A 466     -33.512   0.695  56.881  1.00 33.450          C  
ATOM   7185  OD1 ASP A 466     -32.785   0.331  57.787  1.00 33.450          O  
ATOM   7186  OD2 ASP A 466     -33.325   1.715  56.264  1.00 33.450          O  
ATOM   7187  H   ASP A 466     -33.281  -2.002  55.557  1.00 28.030          H  
ATOM   7188  HA  ASP A 466     -34.489  -1.500  58.118  1.00 28.930          H  
ATOM   7189 1HB  ASP A 466     -34.793  -0.188  55.408  1.00 40.140          H  
ATOM   7190 2HB  ASP A 466     -35.633   0.386  56.842  1.00 40.140          H  
ATOM   7191  N   ASN A 467     -36.471  -2.708  55.769  1.00 24.550          N  
ATOM   7192  CA  ASN A 467     -37.800  -3.264  55.631  1.00 25.250          C  
ATOM   7193  C   ASN A 467     -37.985  -4.455  56.550  1.00 25.240          C  
ATOM   7194  O   ASN A 467     -39.001  -4.542  57.236  1.00 25.440          O  
ATOM   7195  CB  ASN A 467     -38.100  -3.652  54.202  1.00 35.070          C  
ATOM   7196  CG  ASN A 467     -38.356  -2.470  53.317  1.00 35.070          C  
ATOM   7197  OD1 ASN A 467     -38.607  -1.351  53.784  1.00 35.070          O  
ATOM   7198  ND2 ASN A 467     -38.330  -2.696  52.035  1.00 35.070          N  
ATOM   7199  H   ASN A 467     -35.836  -2.724  54.966  1.00 29.460          H  
ATOM   7200  HA  ASN A 467     -38.518  -2.506  55.930  1.00 30.300          H  
ATOM   7201 1HB  ASN A 467     -37.253  -4.213  53.799  1.00 42.080          H  
ATOM   7202 2HB  ASN A 467     -38.972  -4.311  54.178  1.00 42.080          H  
ATOM   7203 1HD2 ASN A 467     -38.520  -1.950  51.397  1.00 42.080          H  
ATOM   7204 2HD2 ASN A 467     -38.132  -3.613  51.690  1.00 42.080          H  
ATOM   7205  N   ARG A 468     -36.966  -5.315  56.689  1.00 25.050          N  
ATOM   7206  CA  ARG A 468     -37.130  -6.458  57.577  1.00 25.100          C  
ATOM   7207  C   ARG A 468     -37.465  -5.994  58.988  1.00 25.550          C  
ATOM   7208  O   ARG A 468     -38.310  -6.589  59.669  1.00 26.680          O  
ATOM   7209  CB  ARG A 468     -35.877  -7.313  57.596  1.00 35.120          C  
ATOM   7210  CG  ARG A 468     -35.630  -8.133  56.341  1.00 35.120          C  
ATOM   7211  CD  ARG A 468     -34.329  -8.827  56.404  1.00 35.120          C  
ATOM   7212  NE  ARG A 468     -34.100  -9.660  55.234  1.00 35.120          N  
ATOM   7213  CZ  ARG A 468     -32.928 -10.251  54.917  1.00 35.120          C  
ATOM   7214  NH1 ARG A 468     -31.870 -10.094  55.688  1.00 35.120          N  
ATOM   7215  NH2 ARG A 468     -32.843 -10.992  53.823  1.00 35.120          N  
ATOM   7216  H   ARG A 468     -36.110  -5.214  56.131  1.00 30.060          H  
ATOM   7217  HA  ARG A 468     -37.958  -7.065  57.205  1.00 30.120          H  
ATOM   7218 1HB  ARG A 468     -35.010  -6.659  57.727  1.00 42.140          H  
ATOM   7219 2HB  ARG A 468     -35.909  -7.990  58.447  1.00 42.140          H  
ATOM   7220 1HG  ARG A 468     -36.411  -8.884  56.245  1.00 42.140          H  
ATOM   7221 2HG  ARG A 468     -35.643  -7.494  55.467  1.00 42.140          H  
ATOM   7222 1HD  ARG A 468     -33.540  -8.073  56.452  1.00 42.140          H  
ATOM   7223 2HD  ARG A 468     -34.294  -9.457  57.291  1.00 42.140          H  
ATOM   7224  HE  ARG A 468     -34.883  -9.811  54.612  1.00 42.140          H  
ATOM   7225 1HH1 ARG A 468     -31.929  -9.532  56.522  1.00 42.140          H  
ATOM   7226 2HH1 ARG A 468     -30.996 -10.539  55.445  1.00 42.140          H  
ATOM   7227 1HH2 ARG A 468     -33.654 -11.115  53.230  1.00 42.140          H  
ATOM   7228 2HH2 ARG A 468     -31.971 -11.439  53.578  1.00 42.140          H  
ATOM   7229  N   LYS A 469     -36.822  -4.918  59.444  1.00 24.710          N  
ATOM   7230  CA  LYS A 469     -37.168  -4.404  60.752  1.00 25.150          C  
ATOM   7231  C   LYS A 469     -38.558  -3.749  60.742  1.00 25.100          C  
ATOM   7232  O   LYS A 469     -39.372  -3.997  61.624  1.00 25.020          O  
ATOM   7233  CB  LYS A 469     -36.122  -3.406  61.224  1.00 35.030          C  
ATOM   7234  CG  LYS A 469     -34.784  -4.028  61.566  1.00 35.030          C  
ATOM   7235  CD  LYS A 469     -33.777  -2.973  62.000  1.00 35.030          C  
ATOM   7236  CE  LYS A 469     -32.424  -3.593  62.317  1.00 35.030          C  
ATOM   7237  NZ  LYS A 469     -31.421  -2.562  62.688  1.00 35.030          N  
ATOM   7238  H   LYS A 469     -36.067  -4.494  58.890  1.00 29.650          H  
ATOM   7239  HA  LYS A 469     -37.194  -5.237  61.452  1.00 30.180          H  
ATOM   7240 1HB  LYS A 469     -35.959  -2.656  60.443  1.00 42.040          H  
ATOM   7241 2HB  LYS A 469     -36.492  -2.892  62.109  1.00 42.040          H  
ATOM   7242 1HG  LYS A 469     -34.922  -4.753  62.368  1.00 42.040          H  
ATOM   7243 2HG  LYS A 469     -34.401  -4.550  60.687  1.00 42.040          H  
ATOM   7244 1HD  LYS A 469     -33.654  -2.242  61.194  1.00 42.040          H  
ATOM   7245 2HD  LYS A 469     -34.149  -2.455  62.884  1.00 42.040          H  
ATOM   7246 1HE  LYS A 469     -32.535  -4.291  63.145  1.00 42.040          H  
ATOM   7247 2HE  LYS A 469     -32.065  -4.135  61.442  1.00 42.040          H  
ATOM   7248 1HZ  LYS A 469     -30.537  -3.009  62.891  1.00 42.040          H  
ATOM   7249 2HZ  LYS A 469     -31.307  -1.918  61.915  1.00 42.040          H  
ATOM   7250 3HZ  LYS A 469     -31.738  -2.059  63.505  1.00 42.040          H  
ATOM   7251  N   ALA A 470     -38.878  -2.957  59.715  1.00 25.220          N  
ATOM   7252  CA  ALA A 470     -40.162  -2.244  59.674  1.00 25.190          C  
ATOM   7253  C   ALA A 470     -41.354  -3.188  59.718  1.00 25.930          C  
ATOM   7254  O   ALA A 470     -42.374  -2.894  60.346  1.00 26.720          O  
ATOM   7255  CB  ALA A 470     -40.236  -1.403  58.413  1.00 35.280          C  
ATOM   7256  H   ALA A 470     -38.191  -2.780  58.979  1.00 30.260          H  
ATOM   7257  HA  ALA A 470     -40.217  -1.596  60.544  1.00 30.230          H  
ATOM   7258 1HB  ALA A 470     -41.171  -0.849  58.399  1.00 42.330          H  
ATOM   7259 2HB  ALA A 470     -39.397  -0.710  58.392  1.00 42.330          H  
ATOM   7260 3HB  ALA A 470     -40.187  -2.058  57.550  1.00 42.330          H  
ATOM   7261  N   GLU A 471     -41.213  -4.334  59.076  1.00 25.680          N  
ATOM   7262  CA  GLU A 471     -42.239  -5.361  59.008  1.00 26.360          C  
ATOM   7263  C   GLU A 471     -42.499  -6.079  60.340  1.00 26.650          C  
ATOM   7264  O   GLU A 471     -43.521  -6.755  60.479  1.00 27.440          O  
ATOM   7265  CB  GLU A 471     -41.866  -6.395  57.933  1.00 36.630          C  
ATOM   7266  CG  GLU A 471     -41.934  -5.871  56.484  1.00 36.630          C  
ATOM   7267  CD  GLU A 471     -41.478  -6.871  55.434  1.00 36.630          C  
ATOM   7268  OE1 GLU A 471     -41.080  -7.965  55.779  1.00 36.630          O  
ATOM   7269  OE2 GLU A 471     -41.522  -6.523  54.276  1.00 36.630          O  
ATOM   7270  H   GLU A 471     -40.347  -4.478  58.546  1.00 30.820          H  
ATOM   7271  HA  GLU A 471     -43.167  -4.879  58.705  1.00 31.630          H  
ATOM   7272 1HB  GLU A 471     -40.841  -6.731  58.110  1.00 43.960          H  
ATOM   7273 2HB  GLU A 471     -42.515  -7.264  58.018  1.00 43.960          H  
ATOM   7274 1HG  GLU A 471     -42.964  -5.592  56.273  1.00 43.960          H  
ATOM   7275 2HG  GLU A 471     -41.332  -4.971  56.405  1.00 43.960          H  
ATOM   7276  N   ASN A 472     -41.543  -6.023  61.277  1.00 26.060          N  
ATOM   7277  CA  ASN A 472     -41.655  -6.768  62.527  1.00 26.370          C  
ATOM   7278  C   ASN A 472     -41.543  -5.948  63.826  1.00 26.950          C  
ATOM   7279  O   ASN A 472     -42.006  -6.386  64.881  1.00 27.650          O  
ATOM   7280  CB  ASN A 472     -40.604  -7.857  62.505  1.00 36.790          C  
ATOM   7281  CG  ASN A 472     -40.879  -8.867  61.417  1.00 36.790          C  
ATOM   7282  OD1 ASN A 472     -41.745  -9.738  61.582  1.00 36.790          O  
ATOM   7283  ND2 ASN A 472     -40.187  -8.765  60.302  1.00 36.790          N  
ATOM   7284  H   ASN A 472     -40.752  -5.395  61.138  1.00 31.270          H  
ATOM   7285  HA  ASN A 472     -42.636  -7.239  62.545  1.00 31.640          H  
ATOM   7286 1HB  ASN A 472     -39.624  -7.404  62.326  1.00 44.150          H  
ATOM   7287 2HB  ASN A 472     -40.569  -8.360  63.469  1.00 44.150          H  
ATOM   7288 1HD2 ASN A 472     -40.361  -9.389  59.548  1.00 44.150          H  
ATOM   7289 2HD2 ASN A 472     -39.498  -8.024  60.168  1.00 44.150          H  
ATOM   7290  N   CYS A 473     -40.906  -4.785  63.765  1.00 26.720          N  
ATOM   7291  CA  CYS A 473     -40.620  -3.973  64.938  1.00 27.220          C  
ATOM   7292  C   CYS A 473     -41.545  -2.779  65.073  1.00 27.790          C  
ATOM   7293  O   CYS A 473     -42.036  -2.242  64.081  1.00 28.110          O  
ATOM   7294  CB  CYS A 473     -39.199  -3.420  64.842  1.00 37.910          C  
ATOM   7295  SG  CYS A 473     -37.919  -4.677  64.753  1.00 37.910          S  
ATOM   7296  H   CYS A 473     -40.552  -4.459  62.876  1.00 32.060          H  
ATOM   7297  HA  CYS A 473     -40.713  -4.597  65.826  1.00 32.660          H  
ATOM   7298 1HB  CYS A 473     -39.124  -2.796  63.949  1.00 45.490          H  
ATOM   7299 2HB  CYS A 473     -38.998  -2.779  65.700  1.00 45.490          H  
ATOM   7300  HG  CYS A 473     -38.422  -5.260  63.667  1.00 45.490          H  
ATOM   7301  N   THR A 474     -41.727  -2.314  66.303  1.00 27.930          N  
ATOM   7302  CA  THR A 474     -42.432  -1.066  66.525  1.00 28.440          C  
ATOM   7303  C   THR A 474     -41.639  -0.001  65.782  1.00 27.710          C  
ATOM   7304  O   THR A 474     -40.414   0.065  65.946  1.00 27.800          O  
ATOM   7305  CB  THR A 474     -42.509  -0.741  68.035  1.00 39.610          C  
ATOM   7306  OG1 THR A 474     -43.194  -1.802  68.717  1.00 39.610          O  
ATOM   7307  CG2 THR A 474     -43.238   0.568  68.262  1.00 39.610          C  
ATOM   7308  H   THR A 474     -41.362  -2.821  67.097  1.00 33.520          H  
ATOM   7309  HA  THR A 474     -43.436  -1.127  66.103  1.00 34.130          H  
ATOM   7310  HB  THR A 474     -41.501  -0.661  68.436  1.00 47.530          H  
ATOM   7311  HG1 THR A 474     -43.108  -1.686  69.669  1.00 47.530          H  
ATOM   7312 1HG2 THR A 474     -43.281   0.779  69.329  1.00 47.530          H  
ATOM   7313 2HG2 THR A 474     -42.715   1.370  67.767  1.00 47.530          H  
ATOM   7314 3HG2 THR A 474     -44.249   0.502  67.869  1.00 47.530          H  
ATOM   7315  N   ALA A 475     -42.314   0.819  64.968  1.00 27.020          N  
ATOM   7316  CA  ALA A 475     -41.620   1.829  64.174  1.00 26.300          C  
ATOM   7317  C   ALA A 475     -40.856   2.837  65.002  1.00 26.220          C  
ATOM   7318  O   ALA A 475     -39.739   3.203  64.649  1.00 26.040          O  
ATOM   7319  CB  ALA A 475     -42.606   2.586  63.312  1.00 37.110          C  
ATOM   7320  H   ALA A 475     -43.317   0.715  64.889  1.00 32.420          H  
ATOM   7321  HA  ALA A 475     -40.911   1.307  63.533  1.00 31.560          H  
ATOM   7322 1HB  ALA A 475     -42.070   3.307  62.697  1.00 44.530          H  
ATOM   7323 2HB  ALA A 475     -43.141   1.887  62.672  1.00 44.530          H  
ATOM   7324 3HB  ALA A 475     -43.318   3.114  63.955  1.00 44.530          H  
ATOM   7325  N   GLU A 476     -41.415   3.275  66.120  1.00 26.420          N  
ATOM   7326  CA  GLU A 476     -40.734   4.278  66.920  1.00 26.390          C  
ATOM   7327  C   GLU A 476     -39.444   3.708  67.476  1.00 27.000          C  
ATOM   7328  O   GLU A 476     -38.411   4.386  67.497  1.00 26.910          O  
ATOM   7329  CB  GLU A 476     -41.668   4.761  68.025  1.00 36.960          C  
ATOM   7330  CG  GLU A 476     -42.879   5.555  67.494  1.00 36.960          C  
ATOM   7331  CD  GLU A 476     -43.962   4.671  66.893  1.00 36.960          C  
ATOM   7332  OE1 GLU A 476     -43.859   3.471  67.030  1.00 36.960          O  
ATOM   7333  OE2 GLU A 476     -44.868   5.190  66.293  1.00 36.960          O  
ATOM   7334  H   GLU A 476     -42.347   2.953  66.394  1.00 31.700          H  
ATOM   7335  HA  GLU A 476     -40.485   5.123  66.278  1.00 31.670          H  
ATOM   7336 1HB  GLU A 476     -42.038   3.908  68.592  1.00 44.350          H  
ATOM   7337 2HB  GLU A 476     -41.117   5.401  68.714  1.00 44.350          H  
ATOM   7338 1HG  GLU A 476     -43.309   6.128  68.315  1.00 44.350          H  
ATOM   7339 2HG  GLU A 476     -42.534   6.260  66.738  1.00 44.350          H  
ATOM   7340  N   GLY A 477     -39.513   2.452  67.910  1.00 27.670          N  
ATOM   7341  CA  GLY A 477     -38.380   1.727  68.451  1.00 28.320          C  
ATOM   7342  C   GLY A 477     -37.289   1.604  67.400  1.00 28.020          C  
ATOM   7343  O   GLY A 477     -36.144   1.993  67.639  1.00 28.200          O  
ATOM   7344  H   GLY A 477     -40.415   1.998  67.870  1.00 33.200          H  
ATOM   7345 1HA  GLY A 477     -37.995   2.244  69.330  1.00 33.980          H  
ATOM   7346 2HA  GLY A 477     -38.704   0.734  68.765  1.00 33.980          H  
ATOM   7347  N   MET A 478     -37.664   1.086  66.224  1.00 27.570          N  
ATOM   7348  CA  MET A 478     -36.754   0.882  65.106  1.00 27.260          C  
ATOM   7349  C   MET A 478     -36.035   2.139  64.691  1.00 26.430          C  
ATOM   7350  O   MET A 478     -34.813   2.124  64.488  1.00 26.090          O  
ATOM   7351  CB  MET A 478     -37.539   0.394  63.903  1.00 38.290          C  
ATOM   7352  CG  MET A 478     -36.722   0.248  62.617  1.00 38.290          C  
ATOM   7353  SD  MET A 478     -37.744  -0.112  61.204  1.00 38.290          S  
ATOM   7354  CE  MET A 478     -38.647   1.425  60.933  1.00 38.290          C  
ATOM   7355  H   MET A 478     -38.643   0.804  66.110  1.00 33.080          H  
ATOM   7356  HA  MET A 478     -36.012   0.141  65.396  1.00 32.710          H  
ATOM   7357 1HB  MET A 478     -37.986  -0.569  64.133  1.00 45.950          H  
ATOM   7358 2HB  MET A 478     -38.351   1.080  63.733  1.00 45.950          H  
ATOM   7359 1HG  MET A 478     -36.168   1.158  62.400  1.00 45.950          H  
ATOM   7360 2HG  MET A 478     -36.005  -0.559  62.737  1.00 45.950          H  
ATOM   7361 1HE  MET A 478     -39.300   1.313  60.069  1.00 45.950          H  
ATOM   7362 2HE  MET A 478     -39.249   1.670  61.798  1.00 45.950          H  
ATOM   7363 3HE  MET A 478     -37.937   2.231  60.746  1.00 45.950          H  
ATOM   7364  N   VAL A 479     -36.793   3.219  64.530  1.00 26.130          N  
ATOM   7365  CA  VAL A 479     -36.228   4.469  64.097  1.00 25.330          C  
ATOM   7366  C   VAL A 479     -35.250   4.979  65.131  1.00 25.770          C  
ATOM   7367  O   VAL A 479     -34.121   5.346  64.785  1.00 25.330          O  
ATOM   7368  CB  VAL A 479     -37.368   5.471  63.807  1.00 35.780          C  
ATOM   7369  CG1 VAL A 479     -36.838   6.870  63.563  1.00 35.780          C  
ATOM   7370  CG2 VAL A 479     -38.124   4.988  62.564  1.00 35.780          C  
ATOM   7371  H   VAL A 479     -37.803   3.159  64.700  1.00 31.360          H  
ATOM   7372  HA  VAL A 479     -35.686   4.296  63.169  1.00 30.400          H  
ATOM   7373  HB  VAL A 479     -38.045   5.503  64.666  1.00 42.940          H  
ATOM   7374 1HG1 VAL A 479     -37.668   7.545  63.357  1.00 42.940          H  
ATOM   7375 2HG1 VAL A 479     -36.324   7.208  64.446  1.00 42.940          H  
ATOM   7376 3HG1 VAL A 479     -36.157   6.865  62.713  1.00 42.940          H  
ATOM   7377 1HG2 VAL A 479     -38.949   5.666  62.351  1.00 42.940          H  
ATOM   7378 2HG2 VAL A 479     -37.445   4.961  61.716  1.00 42.940          H  
ATOM   7379 3HG2 VAL A 479     -38.513   3.996  62.733  1.00 42.940          H  
ATOM   7380  N   CYS A 480     -35.647   4.968  66.405  1.00 26.690          N  
ATOM   7381  CA  CYS A 480     -34.767   5.466  67.432  1.00 26.690          C  
ATOM   7382  C   CYS A 480     -33.500   4.634  67.524  1.00 26.390          C  
ATOM   7383  O   CYS A 480     -32.413   5.189  67.600  1.00 25.470          O  
ATOM   7384  CB  CYS A 480     -35.463   5.435  68.784  1.00 37.370          C  
ATOM   7385  SG  CYS A 480     -36.810   6.605  68.927  1.00 37.370          S  
ATOM   7386  H   CYS A 480     -36.581   4.634  66.661  1.00 32.030          H  
ATOM   7387  HA  CYS A 480     -34.507   6.497  67.196  1.00 32.030          H  
ATOM   7388 1HB  CYS A 480     -35.865   4.432  68.965  1.00 44.840          H  
ATOM   7389 2HB  CYS A 480     -34.740   5.649  69.570  1.00 44.840          H  
ATOM   7390  HG  CYS A 480     -37.701   5.829  68.247  1.00 44.840          H  
ATOM   7391  N   ASN A 481     -33.606   3.306  67.447  1.00 27.210          N  
ATOM   7392  CA  ASN A 481     -32.411   2.483  67.569  1.00 27.080          C  
ATOM   7393  C   ASN A 481     -31.440   2.725  66.422  1.00 26.350          C  
ATOM   7394  O   ASN A 481     -30.226   2.842  66.631  1.00 26.440          O  
ATOM   7395  CB  ASN A 481     -32.795   1.021  67.628  1.00 37.960          C  
ATOM   7396  CG  ASN A 481     -33.423   0.633  68.936  1.00 37.960          C  
ATOM   7397  OD1 ASN A 481     -33.263   1.313  69.958  1.00 37.960          O  
ATOM   7398  ND2 ASN A 481     -34.142  -0.456  68.929  1.00 37.960          N  
ATOM   7399  H   ASN A 481     -34.527   2.863  67.376  1.00 32.650          H  
ATOM   7400  HA  ASN A 481     -31.900   2.754  68.492  1.00 32.500          H  
ATOM   7401 1HB  ASN A 481     -33.512   0.814  66.825  1.00 45.560          H  
ATOM   7402 2HB  ASN A 481     -31.918   0.403  67.452  1.00 45.560          H  
ATOM   7403 1HD2 ASN A 481     -34.586  -0.764  69.768  1.00 45.560          H  
ATOM   7404 2HD2 ASN A 481     -34.251  -0.980  68.086  1.00 45.560          H  
ATOM   7405  N   HIS A 482     -31.972   2.878  65.211  1.00 25.670          N  
ATOM   7406  CA  HIS A 482     -31.138   3.114  64.052  1.00 24.940          C  
ATOM   7407  C   HIS A 482     -30.326   4.397  64.192  1.00 25.030          C  
ATOM   7408  O   HIS A 482     -29.104   4.389  64.042  1.00 24.710          O  
ATOM   7409  CB  HIS A 482     -32.025   3.191  62.802  1.00 35.210          C  
ATOM   7410  CG  HIS A 482     -31.314   3.525  61.539  1.00 35.210          C  
ATOM   7411  ND1 HIS A 482     -30.539   2.616  60.841  1.00 35.210          N  
ATOM   7412  CD2 HIS A 482     -31.265   4.680  60.850  1.00 35.210          C  
ATOM   7413  CE1 HIS A 482     -30.037   3.209  59.770  1.00 35.210          C  
ATOM   7414  NE2 HIS A 482     -30.460   4.470  59.754  1.00 35.210          N  
ATOM   7415  H   HIS A 482     -32.983   2.759  65.076  1.00 30.800          H  
ATOM   7416  HA  HIS A 482     -30.440   2.289  63.929  1.00 29.930          H  
ATOM   7417 1HB  HIS A 482     -32.529   2.235  62.666  1.00 42.250          H  
ATOM   7418 2HB  HIS A 482     -32.804   3.937  62.962  1.00 42.250          H  
ATOM   7419  HD1 HIS A 482     -30.643   1.624  60.890  1.00 42.250          H  
ATOM   7420  HD2 HIS A 482     -31.715   5.661  61.022  1.00 42.250          H  
ATOM   7421  HE1 HIS A 482     -29.394   2.661  59.077  1.00 42.250          H  
ATOM   7422  N   LEU A 483     -31.020   5.497  64.471  1.00 25.510          N  
ATOM   7423  CA  LEU A 483     -30.381   6.802  64.580  1.00 25.610          C  
ATOM   7424  C   LEU A 483     -29.638   7.081  65.899  1.00 26.160          C  
ATOM   7425  O   LEU A 483     -28.715   7.904  65.925  1.00 26.180          O  
ATOM   7426  CB  LEU A 483     -31.424   7.870  64.253  1.00 35.810          C  
ATOM   7427  CG  LEU A 483     -32.561   8.087  65.225  1.00 35.810          C  
ATOM   7428  CD1 LEU A 483     -32.230   9.135  66.167  1.00 35.810          C  
ATOM   7429  CD2 LEU A 483     -33.810   8.459  64.488  1.00 35.810          C  
ATOM   7430  H   LEU A 483     -32.033   5.420  64.598  1.00 30.610          H  
ATOM   7431  HA  LEU A 483     -29.645   6.858  63.786  1.00 30.730          H  
ATOM   7432 1HB  LEU A 483     -30.892   8.783  64.237  1.00 42.980          H  
ATOM   7433 2HB  LEU A 483     -31.830   7.682  63.260  1.00 42.980          H  
ATOM   7434  HG  LEU A 483     -32.719   7.179  65.780  1.00 42.980          H  
ATOM   7435 1HD1 LEU A 483     -33.059   9.244  66.839  1.00 42.980          H  
ATOM   7436 2HD1 LEU A 483     -31.350   8.931  66.731  1.00 42.980          H  
ATOM   7437 3HD1 LEU A 483     -32.089  10.049  65.631  1.00 42.980          H  
ATOM   7438 1HD2 LEU A 483     -34.616   8.600  65.207  1.00 42.980          H  
ATOM   7439 2HD2 LEU A 483     -33.665   9.363  63.954  1.00 42.980          H  
ATOM   7440 3HD2 LEU A 483     -34.065   7.671  63.792  1.00 42.980          H  
ATOM   7441  N   CYS A 484     -30.061   6.461  67.015  1.00 26.630          N  
ATOM   7442  CA  CYS A 484     -29.458   6.743  68.321  1.00 27.220          C  
ATOM   7443  C   CYS A 484     -28.329   5.797  68.724  1.00 27.550          C  
ATOM   7444  O   CYS A 484     -27.570   6.120  69.641  1.00 27.820          O  
ATOM   7445  CB  CYS A 484     -30.492   6.645  69.449  1.00 37.870          C  
ATOM   7446  SG  CYS A 484     -31.871   7.800  69.352  1.00 37.870          S  
ATOM   7447  H   CYS A 484     -30.847   5.814  66.974  1.00 31.960          H  
ATOM   7448  HA  CYS A 484     -29.064   7.758  68.295  1.00 32.660          H  
ATOM   7449 1HB  CYS A 484     -30.894   5.634  69.476  1.00 45.450          H  
ATOM   7450 2HB  CYS A 484     -29.992   6.814  70.397  1.00 45.450          H  
ATOM   7451  HG  CYS A 484     -32.273   7.378  68.145  1.00 45.450          H  
ATOM   7452  N   SER A 485     -28.196   4.635  68.080  1.00 27.690          N  
ATOM   7453  CA  SER A 485     -27.157   3.702  68.489  1.00 28.160          C  
ATOM   7454  C   SER A 485     -25.801   4.357  68.543  1.00 28.410          C  
ATOM   7455  O   SER A 485     -25.423   5.127  67.659  1.00 28.040          O  
ATOM   7456  CB  SER A 485     -27.055   2.520  67.558  1.00 39.240          C  
ATOM   7457  OG  SER A 485     -25.952   1.708  67.923  1.00 39.240          O  
ATOM   7458  H   SER A 485     -28.844   4.339  67.345  1.00 33.230          H  
ATOM   7459  HA  SER A 485     -27.402   3.336  69.488  1.00 33.790          H  
ATOM   7460 1HB  SER A 485     -27.973   1.938  67.595  1.00 47.080          H  
ATOM   7461 2HB  SER A 485     -26.931   2.876  66.534  1.00 47.080          H  
ATOM   7462  HG  SER A 485     -25.971   0.965  67.308  1.00 47.080          H  
ATOM   7463  N   SER A 486     -25.056   4.027  69.593  1.00 29.050          N  
ATOM   7464  CA  SER A 486     -23.722   4.548  69.815  1.00 29.380          C  
ATOM   7465  C   SER A 486     -22.713   4.075  68.765  1.00 29.110          C  
ATOM   7466  O   SER A 486     -21.639   4.648  68.636  1.00 29.250          O  
ATOM   7467  CB  SER A 486     -23.268   4.143  71.202  1.00 41.000          C  
ATOM   7468  OG  SER A 486     -23.089   2.752  71.283  1.00 41.000          O  
ATOM   7469  H   SER A 486     -25.436   3.386  70.272  1.00 34.860          H  
ATOM   7470  HA  SER A 486     -23.773   5.632  69.773  1.00 35.260          H  
ATOM   7471 1HB  SER A 486     -22.349   4.654  71.450  1.00 49.200          H  
ATOM   7472 2HB  SER A 486     -24.016   4.456  71.929  1.00 49.200          H  
ATOM   7473  HG  SER A 486     -22.761   2.579  72.171  1.00 49.200          H  
ATOM   7474  N   ASP A 487     -23.038   3.002  68.039  1.00 28.740          N  
ATOM   7475  CA  ASP A 487     -22.144   2.477  67.006  1.00 28.440          C  
ATOM   7476  C   ASP A 487     -22.782   2.657  65.616  1.00 27.760          C  
ATOM   7477  O   ASP A 487     -23.895   3.165  65.490  1.00 27.640          O  
ATOM   7478  CB  ASP A 487     -21.814   0.993  67.313  1.00 39.940          C  
ATOM   7479  CG  ASP A 487     -20.472   0.461  66.697  1.00 39.940          C  
ATOM   7480  OD1 ASP A 487     -20.061   0.980  65.679  1.00 39.940          O  
ATOM   7481  OD2 ASP A 487     -19.895  -0.447  67.248  1.00 39.940          O  
ATOM   7482  H   ASP A 487     -23.949   2.575  68.183  1.00 34.490          H  
ATOM   7483  HA  ASP A 487     -21.213   3.043  67.027  1.00 34.130          H  
ATOM   7484 1HB  ASP A 487     -21.761   0.862  68.393  1.00 47.920          H  
ATOM   7485 2HB  ASP A 487     -22.632   0.364  66.957  1.00 47.920          H  
ATOM   7486  N   GLY A 488     -22.089   2.220  64.579  1.00 27.390          N  
ATOM   7487  CA  GLY A 488     -22.598   2.273  63.216  1.00 26.820          C  
ATOM   7488  C   GLY A 488     -22.503   3.636  62.536  1.00 25.380          C  
ATOM   7489  O   GLY A 488     -21.827   4.564  62.993  1.00 24.920          O  
ATOM   7490  H   GLY A 488     -21.173   1.817  64.759  1.00 32.870          H  
ATOM   7491 1HA  GLY A 488     -22.054   1.544  62.613  1.00 32.180          H  
ATOM   7492 2HA  GLY A 488     -23.639   1.948  63.218  1.00 32.180          H  
ATOM   7493  N   CYS A 489     -23.243   3.748  61.438  1.00 24.720          N  
ATOM   7494  CA  CYS A 489     -23.203   4.879  60.521  1.00 23.330          C  
ATOM   7495  C   CYS A 489     -23.707   6.206  61.050  1.00 23.080          C  
ATOM   7496  O   CYS A 489     -23.513   7.220  60.410  1.00 22.890          O  
ATOM   7497  CB  CYS A 489     -23.963   4.514  59.249  1.00 33.220          C  
ATOM   7498  SG  CYS A 489     -25.745   4.296  59.462  1.00 33.220          S  
ATOM   7499  H   CYS A 489     -23.817   2.955  61.191  1.00 29.660          H  
ATOM   7500  HA  CYS A 489     -22.173   5.043  60.252  1.00 28.000          H  
ATOM   7501 1HB  CYS A 489     -23.797   5.281  58.507  1.00 39.860          H  
ATOM   7502 2HB  CYS A 489     -23.565   3.581  58.848  1.00 39.860          H  
ATOM   7503  HG  CYS A 489     -26.033   5.592  59.662  1.00 39.860          H  
ATOM   7504  N   TRP A 490     -24.353   6.238  62.191  1.00 23.060          N  
ATOM   7505  CA  TRP A 490     -24.817   7.517  62.693  1.00 22.710          C  
ATOM   7506  C   TRP A 490     -23.894   8.191  63.699  1.00 22.130          C  
ATOM   7507  O   TRP A 490     -24.277   9.219  64.227  1.00 21.700          O  
ATOM   7508  CB  TRP A 490     -26.229   7.391  63.248  1.00 31.930          C  
ATOM   7509  CG  TRP A 490     -27.197   7.257  62.152  1.00 31.930          C  
ATOM   7510  CD1 TRP A 490     -27.822   6.148  61.727  1.00 31.930          C  
ATOM   7511  CD2 TRP A 490     -27.649   8.317  61.304  1.00 31.930          C  
ATOM   7512  NE1 TRP A 490     -28.628   6.447  60.674  1.00 31.930          N  
ATOM   7513  CE2 TRP A 490     -28.533   7.763  60.401  1.00 31.930          C  
ATOM   7514  CE3 TRP A 490     -27.373   9.668  61.243  1.00 31.930          C  
ATOM   7515  CZ2 TRP A 490     -29.154   8.515  59.430  1.00 31.930          C  
ATOM   7516  CZ3 TRP A 490     -27.976  10.437  60.271  1.00 31.930          C  
ATOM   7517  CH2 TRP A 490     -28.849   9.875  59.381  1.00 31.930          C  
ATOM   7518  H   TRP A 490     -24.520   5.383  62.708  1.00 27.670          H  
ATOM   7519  HA  TRP A 490     -24.896   8.188  61.839  1.00 27.250          H  
ATOM   7520 1HB  TRP A 490     -26.308   6.513  63.900  1.00 38.320          H  
ATOM   7521 2HB  TRP A 490     -26.486   8.268  63.843  1.00 38.320          H  
ATOM   7522  HD1 TRP A 490     -27.707   5.156  62.157  1.00 38.320          H  
ATOM   7523  HE1 TRP A 490     -29.223   5.763  60.177  1.00 38.320          H  
ATOM   7524  HE3 TRP A 490     -26.692  10.104  61.953  1.00 38.320          H  
ATOM   7525  HZ2 TRP A 490     -29.850   8.077  58.715  1.00 38.320          H  
ATOM   7526  HZ3 TRP A 490     -27.742  11.500  60.233  1.00 38.320          H  
ATOM   7527  HH2 TRP A 490     -29.315  10.501  58.623  1.00 38.320          H  
ATOM   7528  N   GLY A 491     -22.696   7.619  63.953  1.00 22.160          N  
ATOM   7529  CA  GLY A 491     -21.719   8.121  64.957  1.00 21.620          C  
ATOM   7530  C   GLY A 491     -20.579   9.122  64.531  1.00 20.440          C  
ATOM   7531  O   GLY A 491     -19.470   8.692  64.229  1.00 20.030          O  
ATOM   7532  H   GLY A 491     -22.471   6.743  63.467  1.00 26.590          H  
ATOM   7533 1HA  GLY A 491     -22.266   8.530  65.794  1.00 25.940          H  
ATOM   7534 2HA  GLY A 491     -21.229   7.240  65.384  1.00 25.940          H  
ATOM   7535  N   PRO A 492     -20.802  10.461  64.521  1.00 19.830          N  
ATOM   7536  CA  PRO A 492     -19.785  11.509  64.507  1.00 18.900          C  
ATOM   7537  C   PRO A 492     -19.243  11.630  65.921  1.00 19.610          C  
ATOM   7538  O   PRO A 492     -19.795  11.014  66.827  1.00 20.660          O  
ATOM   7539  CB  PRO A 492     -20.585  12.744  64.116  1.00 28.350          C  
ATOM   7540  CG  PRO A 492     -21.935  12.482  64.672  1.00 28.350          C  
ATOM   7541  CD  PRO A 492     -22.136  10.989  64.495  1.00 28.350          C  
ATOM   7542  HA  PRO A 492     -18.990  11.270  63.791  1.00 22.680          H  
ATOM   7543 1HB  PRO A 492     -20.106  13.657  64.483  1.00 34.020          H  
ATOM   7544 2HB  PRO A 492     -20.616  12.823  63.070  1.00 34.020          H  
ATOM   7545 1HG  PRO A 492     -21.993  12.779  65.722  1.00 34.020          H  
ATOM   7546 2HG  PRO A 492     -22.691  13.074  64.139  1.00 34.020          H  
ATOM   7547 1HD  PRO A 492     -22.705  10.621  65.306  1.00 34.020          H  
ATOM   7548 2HD  PRO A 492     -22.596  10.782  63.547  1.00 34.020          H  
ATOM   7549  N   GLY A 493     -18.207  12.440  66.128  1.00 19.110          N  
ATOM   7550  CA  GLY A 493     -17.669  12.631  67.481  1.00 18.930          C  
ATOM   7551  C   GLY A 493     -17.869  13.992  68.218  1.00 19.090          C  
ATOM   7552  O   GLY A 493     -16.863  14.575  68.621  1.00 19.560          O  
ATOM   7553  H   GLY A 493     -17.787  12.937  65.350  1.00 22.930          H  
ATOM   7554 1HA  GLY A 493     -18.076  11.845  68.120  1.00 22.720          H  
ATOM   7555 2HA  GLY A 493     -16.600  12.429  67.440  1.00 22.720          H  
ATOM   7556  N   PRO A 494     -19.107  14.527  68.404  1.00 18.780          N  
ATOM   7557  CA  PRO A 494     -19.416  15.691  69.225  1.00 18.090          C  
ATOM   7558  C   PRO A 494     -19.047  15.385  70.668  1.00 18.240          C  
ATOM   7559  O   PRO A 494     -18.989  14.223  71.059  1.00 18.120          O  
ATOM   7560  CB  PRO A 494     -20.933  15.822  69.104  1.00 27.130          C  
ATOM   7561  CG  PRO A 494     -21.279  15.139  67.837  1.00 27.130          C  
ATOM   7562  CD  PRO A 494     -20.265  14.045  67.677  1.00 27.130          C  
ATOM   7563  HA  PRO A 494     -18.888  16.571  68.848  1.00 21.710          H  
ATOM   7564 1HB  PRO A 494     -21.422  15.423  69.990  1.00 32.560          H  
ATOM   7565 2HB  PRO A 494     -21.191  16.882  69.078  1.00 32.560          H  
ATOM   7566 1HG  PRO A 494     -22.282  14.724  67.924  1.00 32.560          H  
ATOM   7567 2HG  PRO A 494     -21.306  15.844  66.997  1.00 32.560          H  
ATOM   7568 1HD  PRO A 494     -20.621  13.077  68.041  1.00 32.560          H  
ATOM   7569 2HD  PRO A 494     -20.065  14.062  66.643  1.00 32.560          H  
ATOM   7570  N   ASP A 495     -18.798  16.420  71.453  1.00 18.540          N  
ATOM   7571  CA  ASP A 495     -18.460  16.214  72.857  1.00 18.760          C  
ATOM   7572  C   ASP A 495     -19.463  15.274  73.542  1.00 18.980          C  
ATOM   7573  O   ASP A 495     -20.680  15.375  73.358  1.00 19.260          O  
ATOM   7574  CB  ASP A 495     -18.335  17.512  73.643  1.00 26.180          C  
ATOM   7575  CG  ASP A 495     -17.661  17.227  74.999  1.00 26.180          C  
ATOM   7576  OD1 ASP A 495     -17.341  16.054  75.242  1.00 26.180          O  
ATOM   7577  OD2 ASP A 495     -17.474  18.131  75.773  1.00 26.180          O  
ATOM   7578  H   ASP A 495     -18.842  17.358  71.081  1.00 22.250          H  
ATOM   7579  HA  ASP A 495     -17.483  15.732  72.897  1.00 22.510          H  
ATOM   7580 1HB  ASP A 495     -17.737  18.233  73.087  1.00 31.410          H  
ATOM   7581 2HB  ASP A 495     -19.323  17.944  73.814  1.00 31.410          H  
ATOM   7582  N   GLN A 496     -18.902  14.297  74.242  1.00 18.900          N  
ATOM   7583  CA  GLN A 496     -19.562  13.212  74.983  1.00 19.220          C  
ATOM   7584  C   GLN A 496     -20.262  12.161  74.122  1.00 19.370          C  
ATOM   7585  O   GLN A 496     -20.984  11.313  74.649  1.00 19.520          O  
ATOM   7586  CB  GLN A 496     -20.594  13.779  75.973  1.00 26.780          C  
ATOM   7587  CG  GLN A 496     -20.030  14.788  76.954  1.00 26.780          C  
ATOM   7588  CD  GLN A 496     -18.998  14.198  77.874  1.00 26.780          C  
ATOM   7589  OE1 GLN A 496     -19.305  13.345  78.717  1.00 26.780          O  
ATOM   7590  NE2 GLN A 496     -17.751  14.623  77.705  1.00 26.780          N  
ATOM   7591  H   GLN A 496     -17.895  14.414  74.349  1.00 22.680          H  
ATOM   7592  HA  GLN A 496     -18.791  12.693  75.553  1.00 23.060          H  
ATOM   7593 1HB  GLN A 496     -21.417  14.239  75.432  1.00 32.140          H  
ATOM   7594 2HB  GLN A 496     -21.013  12.961  76.556  1.00 32.140          H  
ATOM   7595 1HG  GLN A 496     -19.572  15.604  76.413  1.00 32.140          H  
ATOM   7596 2HG  GLN A 496     -20.845  15.169  77.562  1.00 32.140          H  
ATOM   7597 1HE2 GLN A 496     -17.014  14.269  78.275  1.00 32.140          H  
ATOM   7598 2HE2 GLN A 496     -17.536  15.312  76.964  1.00 32.140          H  
ATOM   7599  N   CYS A 497     -20.016  12.169  72.818  1.00 19.380          N  
ATOM   7600  CA  CYS A 497     -20.580  11.163  71.932  1.00 19.660          C  
ATOM   7601  C   CYS A 497     -19.551  10.112  71.545  1.00 20.270          C  
ATOM   7602  O   CYS A 497     -18.349  10.380  71.510  1.00 20.350          O  
ATOM   7603  CB  CYS A 497     -21.107  11.815  70.673  1.00 27.410          C  
ATOM   7604  SG  CYS A 497     -22.440  12.967  70.968  1.00 27.410          S  
ATOM   7605  H   CYS A 497     -19.440  12.916  72.417  1.00 23.260          H  
ATOM   7606  HA  CYS A 497     -21.407  10.673  72.443  1.00 23.590          H  
ATOM   7607 1HB  CYS A 497     -20.298  12.342  70.191  1.00 32.890          H  
ATOM   7608 2HB  CYS A 497     -21.445  11.069  69.996  1.00 32.890          H  
ATOM   7609  HG  CYS A 497     -21.739  13.728  71.834  1.00 32.890          H  
ATOM   7610  N   LEU A 498     -20.022   8.906  71.233  1.00 20.750          N  
ATOM   7611  CA  LEU A 498     -19.127   7.869  70.738  1.00 21.320          C  
ATOM   7612  C   LEU A 498     -19.184   7.844  69.226  1.00 21.540          C  
ATOM   7613  O   LEU A 498     -20.260   7.670  68.655  1.00 22.010          O  
ATOM   7614  CB  LEU A 498     -19.528   6.482  71.275  1.00 29.620          C  
ATOM   7615  CG  LEU A 498     -18.662   5.256  70.772  1.00 29.620          C  
ATOM   7616  CD1 LEU A 498     -17.215   5.383  71.278  1.00 29.620          C  
ATOM   7617  CD2 LEU A 498     -19.294   3.948  71.257  1.00 29.620          C  
ATOM   7618  H   LEU A 498     -21.010   8.718  71.308  1.00 24.900          H  
ATOM   7619  HA  LEU A 498     -18.113   8.108  71.048  1.00 25.580          H  
ATOM   7620 1HB  LEU A 498     -19.487   6.501  72.360  1.00 35.540          H  
ATOM   7621 2HB  LEU A 498     -20.557   6.288  70.969  1.00 35.540          H  
ATOM   7622  HG  LEU A 498     -18.640   5.246  69.675  1.00 35.540          H  
ATOM   7623 1HD1 LEU A 498     -16.635   4.532  70.917  1.00 35.540          H  
ATOM   7624 2HD1 LEU A 498     -16.762   6.294  70.909  1.00 35.540          H  
ATOM   7625 3HD1 LEU A 498     -17.208   5.390  72.366  1.00 35.540          H  
ATOM   7626 1HD2 LEU A 498     -18.703   3.106  70.898  1.00 35.540          H  
ATOM   7627 2HD2 LEU A 498     -19.326   3.932  72.346  1.00 35.540          H  
ATOM   7628 3HD2 LEU A 498     -20.296   3.870  70.859  1.00 35.540          H  
ATOM   7629  N   SER A 499     -18.047   8.062  68.580  1.00 21.250          N  
ATOM   7630  CA  SER A 499     -18.004   8.055  67.132  1.00 21.430          C  
ATOM   7631  C   SER A 499     -17.894   6.633  66.608  1.00 22.370          C  
ATOM   7632  O   SER A 499     -17.482   5.726  67.338  1.00 23.340          O  
ATOM   7633  CB  SER A 499     -16.825   8.843  66.641  1.00 29.930          C  
ATOM   7634  OG  SER A 499     -15.616   8.197  66.977  1.00 29.930          O  
ATOM   7635  H   SER A 499     -17.193   8.221  69.094  1.00 25.500          H  
ATOM   7636  HA  SER A 499     -18.920   8.503  66.754  1.00 25.720          H  
ATOM   7637 1HB  SER A 499     -16.912   8.957  65.574  1.00 35.920          H  
ATOM   7638 2HB  SER A 499     -16.844   9.829  67.075  1.00 35.920          H  
ATOM   7639  HG  SER A 499     -15.551   7.421  66.386  1.00 35.920          H  
ATOM   7640  N   CYS A 500     -18.151   6.452  65.316  1.00 22.100          N  
ATOM   7641  CA  CYS A 500     -17.967   5.159  64.682  1.00 22.950          C  
ATOM   7642  C   CYS A 500     -16.465   4.905  64.569  1.00 22.760          C  
ATOM   7643  O   CYS A 500     -15.673   5.842  64.519  1.00 22.640          O  
ATOM   7644  CB  CYS A 500     -18.620   5.165  63.310  1.00 31.790          C  
ATOM   7645  SG  CYS A 500     -17.726   6.132  62.096  1.00 31.790          S  
ATOM   7646  H   CYS A 500     -18.521   7.236  64.778  1.00 26.520          H  
ATOM   7647  HA  CYS A 500     -18.425   4.385  65.302  1.00 27.540          H  
ATOM   7648 1HB  CYS A 500     -18.749   4.157  62.947  1.00 38.150          H  
ATOM   7649 2HB  CYS A 500     -19.612   5.603  63.401  1.00 38.150          H  
ATOM   7650  HG  CYS A 500     -18.721   6.236  61.171  1.00 38.150          H  
ATOM   7651  N   ARG A 501     -16.044   3.657  64.410  1.00 22.680          N  
ATOM   7652  CA  ARG A 501     -14.606   3.383  64.333  1.00 22.480          C  
ATOM   7653  C   ARG A 501     -13.893   4.098  63.183  1.00 22.520          C  
ATOM   7654  O   ARG A 501     -12.809   4.662  63.380  1.00 22.490          O  
ATOM   7655  CB  ARG A 501     -14.391   1.880  64.261  1.00 31.550          C  
ATOM   7656  CG  ARG A 501     -14.717   1.173  65.574  1.00 31.550          C  
ATOM   7657  CD  ARG A 501     -14.607  -0.309  65.498  1.00 31.550          C  
ATOM   7658  NE  ARG A 501     -14.963  -0.921  66.789  1.00 31.550          N  
ATOM   7659  CZ  ARG A 501     -16.231  -1.197  67.204  1.00 31.550          C  
ATOM   7660  NH1 ARG A 501     -17.258  -0.900  66.441  1.00 31.550          N  
ATOM   7661  NH2 ARG A 501     -16.439  -1.744  68.390  1.00 31.550          N  
ATOM   7662  H   ARG A 501     -16.710   2.897  64.413  1.00 27.220          H  
ATOM   7663  HA  ARG A 501     -14.157   3.730  65.265  1.00 26.980          H  
ATOM   7664 1HB  ARG A 501     -15.009   1.445  63.490  1.00 37.860          H  
ATOM   7665 2HB  ARG A 501     -13.352   1.668  64.011  1.00 37.860          H  
ATOM   7666 1HG  ARG A 501     -14.025   1.517  66.341  1.00 37.860          H  
ATOM   7667 2HG  ARG A 501     -15.731   1.428  65.872  1.00 37.860          H  
ATOM   7668 1HD  ARG A 501     -15.266  -0.700  64.722  1.00 37.860          H  
ATOM   7669 2HD  ARG A 501     -13.577  -0.579  65.266  1.00 37.860          H  
ATOM   7670  HE  ARG A 501     -14.204  -1.160  67.414  1.00 37.860          H  
ATOM   7671 1HH1 ARG A 501     -17.122  -0.472  65.544  1.00 37.860          H  
ATOM   7672 2HH1 ARG A 501     -18.229  -1.055  66.766  1.00 37.860          H  
ATOM   7673 1HH2 ARG A 501     -15.661  -1.967  68.990  1.00 37.860          H  
ATOM   7674 2HH2 ARG A 501     -17.386  -1.932  68.696  1.00 37.860          H  
ATOM   7675  N   ARG A 502     -14.542   4.140  62.016  1.00 22.610          N  
ATOM   7676  CA  ARG A 502     -14.020   4.759  60.792  1.00 22.690          C  
ATOM   7677  C   ARG A 502     -13.692   6.236  60.975  1.00 22.450          C  
ATOM   7678  O   ARG A 502     -12.858   6.792  60.246  1.00 22.490          O  
ATOM   7679  CB  ARG A 502     -15.009   4.597  59.645  1.00 31.730          C  
ATOM   7680  CG  ARG A 502     -14.532   5.085  58.276  1.00 31.730          C  
ATOM   7681  CD  ARG A 502     -15.488   4.689  57.214  1.00 31.730          C  
ATOM   7682  NE  ARG A 502     -15.096   5.184  55.897  1.00 31.730          N  
ATOM   7683  CZ  ARG A 502     -15.772   4.955  54.746  1.00 31.730          C  
ATOM   7684  NH1 ARG A 502     -16.872   4.224  54.744  1.00 31.730          N  
ATOM   7685  NH2 ARG A 502     -15.322   5.474  53.614  1.00 31.730          N  
ATOM   7686  H   ARG A 502     -15.433   3.670  61.972  1.00 27.130          H  
ATOM   7687  HA  ARG A 502     -13.103   4.237  60.519  1.00 27.230          H  
ATOM   7688 1HB  ARG A 502     -15.275   3.549  59.540  1.00 38.080          H  
ATOM   7689 2HB  ARG A 502     -15.918   5.145  59.872  1.00 38.080          H  
ATOM   7690 1HG  ARG A 502     -14.472   6.175  58.269  1.00 38.080          H  
ATOM   7691 2HG  ARG A 502     -13.553   4.666  58.043  1.00 38.080          H  
ATOM   7692 1HD  ARG A 502     -15.546   3.603  57.171  1.00 38.080          H  
ATOM   7693 2HD  ARG A 502     -16.467   5.099  57.454  1.00 38.080          H  
ATOM   7694  HE  ARG A 502     -14.249   5.772  55.839  1.00 38.080          H  
ATOM   7695 1HH1 ARG A 502     -17.224   3.806  55.621  1.00 38.080          H  
ATOM   7696 2HH1 ARG A 502     -17.366   4.059  53.881  1.00 38.080          H  
ATOM   7697 1HH2 ARG A 502     -14.475   6.035  53.622  1.00 38.080          H  
ATOM   7698 2HH2 ARG A 502     -15.814   5.314  52.749  1.00 38.080          H  
ATOM   7699  N   PHE A 503     -14.373   6.883  61.915  1.00 22.250          N  
ATOM   7700  CA  PHE A 503     -14.230   8.290  62.212  1.00 22.090          C  
ATOM   7701  C   PHE A 503     -12.764   8.591  62.481  1.00 22.420          C  
ATOM   7702  O   PHE A 503     -12.273   9.661  62.111  1.00 22.430          O  
ATOM   7703  CB  PHE A 503     -15.102   8.670  63.403  1.00 30.990          C  
ATOM   7704  CG  PHE A 503     -15.171  10.123  63.721  1.00 30.990          C  
ATOM   7705  CD1 PHE A 503     -16.000  10.954  62.981  1.00 30.990          C  
ATOM   7706  CD2 PHE A 503     -14.438  10.664  64.764  1.00 30.990          C  
ATOM   7707  CE1 PHE A 503     -16.088  12.290  63.270  1.00 30.990          C  
ATOM   7708  CE2 PHE A 503     -14.523  12.001  65.058  1.00 30.990          C  
ATOM   7709  CZ  PHE A 503     -15.351  12.821  64.307  1.00 30.990          C  
ATOM   7710  H   PHE A 503     -15.003   6.353  62.521  1.00 26.700          H  
ATOM   7711  HA  PHE A 503     -14.553   8.867  61.345  1.00 26.510          H  
ATOM   7712 1HB  PHE A 503     -16.112   8.314  63.235  1.00 37.190          H  
ATOM   7713 2HB  PHE A 503     -14.732   8.152  64.285  1.00 37.190          H  
ATOM   7714  HD1 PHE A 503     -16.589  10.540  62.153  1.00 37.190          H  
ATOM   7715  HD2 PHE A 503     -13.791  10.011  65.353  1.00 37.190          H  
ATOM   7716  HE1 PHE A 503     -16.741  12.928  62.669  1.00 37.190          H  
ATOM   7717  HE2 PHE A 503     -13.939  12.418  65.877  1.00 37.190          H  
ATOM   7718  HZ  PHE A 503     -15.415  13.885  64.534  1.00 37.190          H  
ATOM   7719  N   SER A 504     -12.080   7.676  63.196  1.00 22.740          N  
ATOM   7720  CA  SER A 504     -10.680   7.847  63.547  1.00 23.070          C  
ATOM   7721  C   SER A 504      -9.734   7.832  62.344  1.00 22.490          C  
ATOM   7722  O   SER A 504      -8.639   8.399  62.414  1.00 21.570          O  
ATOM   7723  CB  SER A 504     -10.258   6.742  64.495  1.00 32.170          C  
ATOM   7724  OG  SER A 504     -10.250   5.495  63.840  1.00 32.170          O  
ATOM   7725  H   SER A 504     -12.518   6.794  63.471  1.00 27.290          H  
ATOM   7726  HA  SER A 504     -10.576   8.805  64.055  1.00 27.680          H  
ATOM   7727 1HB  SER A 504      -9.263   6.960  64.877  1.00 38.600          H  
ATOM   7728 2HB  SER A 504     -10.938   6.706  65.343  1.00 38.600          H  
ATOM   7729  HG  SER A 504     -11.184   5.191  63.808  1.00 38.600          H  
ATOM   7730  N   ARG A 505     -10.133   7.221  61.218  1.00 23.040          N  
ATOM   7731  CA  ARG A 505      -9.243   7.202  60.075  1.00 22.660          C  
ATOM   7732  C   ARG A 505      -9.486   8.500  59.344  1.00 21.550          C  
ATOM   7733  O   ARG A 505      -8.575   9.105  58.779  1.00 21.070          O  
ATOM   7734  CB  ARG A 505      -9.497   6.011  59.187  1.00 31.880          C  
ATOM   7735  CG  ARG A 505      -9.184   4.680  59.823  1.00 31.880          C  
ATOM   7736  CD  ARG A 505      -9.298   3.586  58.857  1.00 31.880          C  
ATOM   7737  NE  ARG A 505      -8.902   2.323  59.442  1.00 31.880          N  
ATOM   7738  CZ  ARG A 505      -8.877   1.144  58.790  1.00 31.880          C  
ATOM   7739  NH1 ARG A 505      -9.242   1.069  57.524  1.00 31.880          N  
ATOM   7740  NH2 ARG A 505      -8.482   0.054  59.432  1.00 31.880          N  
ATOM   7741  H   ARG A 505     -11.051   6.788  61.130  1.00 27.650          H  
ATOM   7742  HA  ARG A 505      -8.207   7.171  60.414  1.00 27.190          H  
ATOM   7743 1HB  ARG A 505     -10.536   6.005  58.857  1.00 38.250          H  
ATOM   7744 2HB  ARG A 505      -8.863   6.095  58.318  1.00 38.250          H  
ATOM   7745 1HG  ARG A 505      -8.210   4.679  60.273  1.00 38.250          H  
ATOM   7746 2HG  ARG A 505      -9.927   4.497  60.603  1.00 38.250          H  
ATOM   7747 1HD  ARG A 505     -10.329   3.505  58.515  1.00 38.250          H  
ATOM   7748 2HD  ARG A 505      -8.644   3.795  58.013  1.00 38.250          H  
ATOM   7749  HE  ARG A 505      -8.612   2.330  60.412  1.00 38.250          H  
ATOM   7750 1HH1 ARG A 505      -9.554   1.891  57.030  1.00 38.250          H  
ATOM   7751 2HH1 ARG A 505      -9.218   0.183  57.039  1.00 38.250          H  
ATOM   7752 1HH2 ARG A 505      -8.204   0.109  60.402  1.00 38.250          H  
ATOM   7753 2HH2 ARG A 505      -8.459  -0.835  58.954  1.00 38.250          H  
ATOM   7754  N   GLY A 506     -10.740   8.938  59.403  1.00 21.200          N  
ATOM   7755  CA  GLY A 506     -11.158  10.190  58.827  1.00 20.160          C  
ATOM   7756  C   GLY A 506     -10.343  11.299  59.485  1.00 20.070          C  
ATOM   7757  O   GLY A 506      -9.737  12.123  58.794  1.00 19.250          O  
ATOM   7758  H   GLY A 506     -11.443   8.338  59.845  1.00 25.440          H  
ATOM   7759 1HA  GLY A 506     -10.997  10.184  57.752  1.00 24.190          H  
ATOM   7760 2HA  GLY A 506     -12.220  10.321  59.021  1.00 24.190          H  
ATOM   7761  N   ARG A 507     -10.335  11.302  60.830  1.00 20.980          N  
ATOM   7762  CA  ARG A 507      -9.588  12.255  61.641  1.00 21.070          C  
ATOM   7763  C   ARG A 507      -8.128  12.329  61.239  1.00 20.900          C  
ATOM   7764  O   ARG A 507      -7.598  13.429  61.075  1.00 20.390          O  
ATOM   7765  CB  ARG A 507      -9.672  11.890  63.114  1.00 29.460          C  
ATOM   7766  CG  ARG A 507      -8.889  12.811  64.048  1.00 29.460          C  
ATOM   7767  CD  ARG A 507      -9.042  12.425  65.464  1.00 29.460          C  
ATOM   7768  NE  ARG A 507      -8.165  13.212  66.324  1.00 29.460          N  
ATOM   7769  CZ  ARG A 507      -8.166  13.198  67.675  1.00 29.460          C  
ATOM   7770  NH1 ARG A 507      -9.017  12.440  68.348  1.00 29.460          N  
ATOM   7771  NH2 ARG A 507      -7.299  13.956  68.325  1.00 29.460          N  
ATOM   7772  H   ARG A 507     -10.915  10.609  61.310  1.00 25.180          H  
ATOM   7773  HA  ARG A 507     -10.031  13.238  61.510  1.00 25.280          H  
ATOM   7774 1HB  ARG A 507     -10.717  11.887  63.429  1.00 35.350          H  
ATOM   7775 2HB  ARG A 507      -9.289  10.882  63.254  1.00 35.350          H  
ATOM   7776 1HG  ARG A 507      -7.823  12.761  63.814  1.00 35.350          H  
ATOM   7777 2HG  ARG A 507      -9.231  13.840  63.932  1.00 35.350          H  
ATOM   7778 1HD  ARG A 507     -10.074  12.589  65.772  1.00 35.350          H  
ATOM   7779 2HD  ARG A 507      -8.783  11.372  65.576  1.00 35.350          H  
ATOM   7780  HE  ARG A 507      -7.461  13.813  65.855  1.00 35.350          H  
ATOM   7781 1HH1 ARG A 507      -9.678  11.860  67.857  1.00 35.350          H  
ATOM   7782 2HH1 ARG A 507      -9.006  12.440  69.358  1.00 35.350          H  
ATOM   7783 1HH2 ARG A 507      -6.646  14.536  67.801  1.00 35.350          H  
ATOM   7784 2HH2 ARG A 507      -7.281  13.962  69.331  1.00 35.350          H  
ATOM   7785  N   ILE A 508      -7.479  11.173  61.056  1.00 21.360          N  
ATOM   7786  CA  ILE A 508      -6.077  11.184  60.668  1.00 21.320          C  
ATOM   7787  C   ILE A 508      -5.881  11.874  59.322  1.00 20.130          C  
ATOM   7788  O   ILE A 508      -4.960  12.695  59.185  1.00 19.850          O  
ATOM   7789  CB  ILE A 508      -5.505   9.751  60.636  1.00 29.860          C  
ATOM   7790  CG1 ILE A 508      -5.424   9.220  62.101  1.00 29.860          C  
ATOM   7791  CG2 ILE A 508      -4.154   9.749  59.958  1.00 29.860          C  
ATOM   7792  CD1 ILE A 508      -5.162   7.726  62.250  1.00 29.860          C  
ATOM   7793  H   ILE A 508      -7.951  10.286  61.257  1.00 25.630          H  
ATOM   7794  HA  ILE A 508      -5.523  11.745  61.414  1.00 25.580          H  
ATOM   7795  HB  ILE A 508      -6.185   9.094  60.086  1.00 35.840          H  
ATOM   7796 1HG1 ILE A 508      -4.630   9.755  62.621  1.00 35.840          H  
ATOM   7797 2HG1 ILE A 508      -6.365   9.446  62.595  1.00 35.840          H  
ATOM   7798 1HG2 ILE A 508      -3.756   8.760  59.948  1.00 35.840          H  
ATOM   7799 2HG2 ILE A 508      -4.227  10.097  58.937  1.00 35.840          H  
ATOM   7800 3HG2 ILE A 508      -3.498  10.397  60.502  1.00 35.840          H  
ATOM   7801 1HD1 ILE A 508      -5.142   7.481  63.310  1.00 35.840          H  
ATOM   7802 2HD1 ILE A 508      -5.962   7.164  61.768  1.00 35.840          H  
ATOM   7803 3HD1 ILE A 508      -4.212   7.453  61.817  1.00 35.840          H  
ATOM   7804  N   CYS A 509      -6.715  11.554  58.335  1.00 19.460          N  
ATOM   7805  CA  CYS A 509      -6.588  12.211  57.039  1.00 18.270          C  
ATOM   7806  C   CYS A 509      -6.806  13.713  57.135  1.00 17.620          C  
ATOM   7807  O   CYS A 509      -6.094  14.488  56.495  1.00 16.990          O  
ATOM   7808  CB  CYS A 509      -7.556  11.639  56.014  1.00 26.050          C  
ATOM   7809  SG  CYS A 509      -7.171   9.987  55.337  1.00 26.050          S  
ATOM   7810  H   CYS A 509      -7.425  10.824  58.490  1.00 23.350          H  
ATOM   7811  HA  CYS A 509      -5.579  12.039  56.672  1.00 21.920          H  
ATOM   7812 1HB  CYS A 509      -8.547  11.577  56.477  1.00 31.260          H  
ATOM   7813 2HB  CYS A 509      -7.638  12.332  55.179  1.00 31.260          H  
ATOM   7814  N   ILE A 510      -7.743  14.154  57.957  1.00 17.880          N  
ATOM   7815  CA  ILE A 510      -7.959  15.584  58.107  1.00 17.340          C  
ATOM   7816  C   ILE A 510      -6.719  16.244  58.681  1.00 17.730          C  
ATOM   7817  O   ILE A 510      -6.249  17.266  58.192  1.00 17.120          O  
ATOM   7818  CB  ILE A 510      -9.127  15.890  59.039  1.00 24.490          C  
ATOM   7819  CG1 ILE A 510     -10.416  15.415  58.414  1.00 24.490          C  
ATOM   7820  CG2 ILE A 510      -9.174  17.437  59.314  1.00 24.490          C  
ATOM   7821  CD1 ILE A 510     -11.516  15.355  59.372  1.00 24.490          C  
ATOM   7822  H   ILE A 510      -8.341  13.470  58.441  1.00 21.460          H  
ATOM   7823  HA  ILE A 510      -8.159  16.008  57.119  1.00 20.810          H  
ATOM   7824  HB  ILE A 510      -8.993  15.352  59.982  1.00 29.390          H  
ATOM   7825 1HG1 ILE A 510     -10.699  16.096  57.629  1.00 29.390          H  
ATOM   7826 2HG1 ILE A 510     -10.274  14.432  57.981  1.00 29.390          H  
ATOM   7827 1HG2 ILE A 510      -9.986  17.686  59.977  1.00 29.390          H  
ATOM   7828 2HG2 ILE A 510      -8.252  17.778  59.778  1.00 29.390          H  
ATOM   7829 3HG2 ILE A 510      -9.308  17.964  58.375  1.00 29.390          H  
ATOM   7830 1HD1 ILE A 510     -12.395  15.029  58.875  1.00 29.390          H  
ATOM   7831 2HD1 ILE A 510     -11.271  14.658  60.163  1.00 29.390          H  
ATOM   7832 3HD1 ILE A 510     -11.683  16.320  59.790  1.00 29.390          H  
ATOM   7833  N   GLU A 511      -6.167  15.663  59.746  1.00 18.800          N  
ATOM   7834  CA  GLU A 511      -5.006  16.251  60.400  1.00 19.340          C  
ATOM   7835  C   GLU A 511      -3.810  16.372  59.455  1.00 19.020          C  
ATOM   7836  O   GLU A 511      -3.099  17.387  59.490  1.00 19.030          O  
ATOM   7837  CB  GLU A 511      -4.644  15.430  61.639  1.00 26.860          C  
ATOM   7838  CG  GLU A 511      -5.658  15.567  62.781  1.00 26.860          C  
ATOM   7839  CD  GLU A 511      -5.388  14.649  63.929  1.00 26.860          C  
ATOM   7840  OE1 GLU A 511      -4.506  13.833  63.814  1.00 26.860          O  
ATOM   7841  OE2 GLU A 511      -6.074  14.760  64.927  1.00 26.860          O  
ATOM   7842  H   GLU A 511      -6.587  14.811  60.131  1.00 22.560          H  
ATOM   7843  HA  GLU A 511      -5.275  17.250  60.731  1.00 23.210          H  
ATOM   7844 1HB  GLU A 511      -4.585  14.373  61.368  1.00 32.230          H  
ATOM   7845 2HB  GLU A 511      -3.667  15.733  62.011  1.00 32.230          H  
ATOM   7846 1HG  GLU A 511      -5.638  16.593  63.142  1.00 32.230          H  
ATOM   7847 2HG  GLU A 511      -6.655  15.374  62.396  1.00 32.230          H  
ATOM   7848  N   SER A 512      -3.658  15.404  58.534  1.00 18.740          N  
ATOM   7849  CA  SER A 512      -2.559  15.357  57.559  1.00 18.500          C  
ATOM   7850  C   SER A 512      -2.575  16.576  56.634  1.00 17.560          C  
ATOM   7851  O   SER A 512      -1.592  16.864  55.955  1.00 17.520          O  
ATOM   7852  CB  SER A 512      -2.627  14.134  56.660  1.00 26.000          C  
ATOM   7853  OG  SER A 512      -3.609  14.277  55.668  1.00 26.000          O  
ATOM   7854  H   SER A 512      -4.281  14.589  58.605  1.00 22.490          H  
ATOM   7855  HA  SER A 512      -1.618  15.342  58.107  1.00 22.200          H  
ATOM   7856 1HB  SER A 512      -1.663  13.971  56.195  1.00 31.200          H  
ATOM   7857 2HB  SER A 512      -2.854  13.254  57.265  1.00 31.200          H  
ATOM   7858  HG  SER A 512      -4.472  14.261  56.101  1.00 31.200          H  
ATOM   7859  N   CYS A 513      -3.681  17.327  56.591  1.00 16.870          N  
ATOM   7860  CA  CYS A 513      -3.764  18.499  55.731  1.00 15.970          C  
ATOM   7861  C   CYS A 513      -2.651  19.478  56.082  1.00 16.290          C  
ATOM   7862  O   CYS A 513      -2.106  20.151  55.199  1.00 15.820          O  
ATOM   7863  CB  CYS A 513      -5.103  19.224  55.907  1.00 22.720          C  
ATOM   7864  SG  CYS A 513      -6.553  18.294  55.331  1.00 22.720          S  
ATOM   7865  H   CYS A 513      -4.479  17.099  57.190  1.00 20.240          H  
ATOM   7866  HA  CYS A 513      -3.658  18.183  54.694  1.00 19.160          H  
ATOM   7867 1HB  CYS A 513      -5.250  19.455  56.966  1.00 27.260          H  
ATOM   7868 2HB  CYS A 513      -5.070  20.174  55.367  1.00 27.260          H  
ATOM   7869  HG  CYS A 513      -6.555  17.464  56.403  1.00 27.260          H  
ATOM   7870  N   ASN A 514      -2.267  19.513  57.368  1.00 17.180          N  
ATOM   7871  CA  ASN A 514      -1.267  20.437  57.864  1.00 17.600          C  
ATOM   7872  C   ASN A 514       0.144  20.120  57.393  1.00 17.480          C  
ATOM   7873  O   ASN A 514       1.034  20.975  57.466  1.00 17.590          O  
ATOM   7874  CB  ASN A 514      -1.331  20.485  59.371  1.00 24.470          C  
ATOM   7875  CG  ASN A 514      -2.545  21.218  59.855  1.00 24.470          C  
ATOM   7876  OD1 ASN A 514      -3.060  22.123  59.187  1.00 24.470          O  
ATOM   7877  ND2 ASN A 514      -3.025  20.837  61.007  1.00 24.470          N  
ATOM   7878  H   ASN A 514      -2.733  18.905  58.051  1.00 20.620          H  
ATOM   7879  HA  ASN A 514      -1.516  21.419  57.493  1.00 21.120          H  
ATOM   7880 1HB  ASN A 514      -1.349  19.469  59.767  1.00 29.370          H  
ATOM   7881 2HB  ASN A 514      -0.441  20.978  59.760  1.00 29.370          H  
ATOM   7882 1HD2 ASN A 514      -3.836  21.283  61.383  1.00 29.370          H  
ATOM   7883 2HD2 ASN A 514      -2.583  20.096  61.514  1.00 29.370          H  
ATOM   7884  N   LEU A 515       0.341  18.940  56.799  1.00 17.360          N  
ATOM   7885  CA  LEU A 515       1.649  18.547  56.310  1.00 17.450          C  
ATOM   7886  C   LEU A 515       1.892  19.200  54.965  1.00 17.570          C  
ATOM   7887  O   LEU A 515       2.993  19.131  54.417  1.00 17.980          O  
ATOM   7888  CB  LEU A 515       1.718  17.028  56.143  1.00 24.390          C  
ATOM   7889  CG  LEU A 515       1.553  16.170  57.418  1.00 24.390          C  
ATOM   7890  CD1 LEU A 515       1.482  14.716  56.998  1.00 24.390          C  
ATOM   7891  CD2 LEU A 515       2.716  16.398  58.388  1.00 24.390          C  
ATOM   7892  H   LEU A 515      -0.432  18.278  56.685  1.00 20.830          H  
ATOM   7893  HA  LEU A 515       2.411  18.896  57.001  1.00 20.940          H  
ATOM   7894 1HB  LEU A 515       0.934  16.734  55.448  1.00 29.270          H  
ATOM   7895 2HB  LEU A 515       2.675  16.777  55.691  1.00 29.270          H  
ATOM   7896  HG  LEU A 515       0.619  16.432  57.910  1.00 29.270          H  
ATOM   7897 1HD1 LEU A 515       1.343  14.086  57.877  1.00 29.270          H  
ATOM   7898 2HD1 LEU A 515       0.643  14.583  56.317  1.00 29.270          H  
ATOM   7899 3HD1 LEU A 515       2.406  14.436  56.494  1.00 29.270          H  
ATOM   7900 1HD2 LEU A 515       2.574  15.773  59.272  1.00 29.270          H  
ATOM   7901 2HD2 LEU A 515       3.656  16.131  57.903  1.00 29.270          H  
ATOM   7902 3HD2 LEU A 515       2.752  17.440  58.695  1.00 29.270          H  
ATOM   7903  N   TYR A 516       0.855  19.840  54.430  1.00 17.300          N  
ATOM   7904  CA  TYR A 516       0.942  20.524  53.168  1.00 17.360          C  
ATOM   7905  C   TYR A 516       0.689  22.000  53.440  1.00 17.340          C  
ATOM   7906  O   TYR A 516       1.476  22.862  53.036  1.00 17.450          O  
ATOM   7907  CB  TYR A 516      -0.082  19.922  52.221  1.00 24.280          C  
ATOM   7908  CG  TYR A 516       0.136  18.436  52.113  1.00 24.280          C  
ATOM   7909  CD1 TYR A 516      -0.672  17.583  52.856  1.00 24.280          C  
ATOM   7910  CD2 TYR A 516       1.145  17.920  51.324  1.00 24.280          C  
ATOM   7911  CE1 TYR A 516      -0.479  16.228  52.811  1.00 24.280          C  
ATOM   7912  CE2 TYR A 516       1.340  16.551  51.280  1.00 24.280          C  
ATOM   7913  CZ  TYR A 516       0.530  15.709  52.024  1.00 24.280          C  
ATOM   7914  OH  TYR A 516       0.724  14.349  51.988  1.00 24.280          O  
ATOM   7915  H   TYR A 516      -0.040  19.847  54.917  1.00 20.760          H  
ATOM   7916  HA  TYR A 516       1.946  20.417  52.758  1.00 20.830          H  
ATOM   7917 1HB  TYR A 516      -1.093  20.106  52.595  1.00 29.140          H  
ATOM   7918 2HB  TYR A 516       0.006  20.367  51.232  1.00 29.140          H  
ATOM   7919  HD1 TYR A 516      -1.460  17.993  53.485  1.00 29.140          H  
ATOM   7920  HD2 TYR A 516       1.786  18.585  50.747  1.00 29.140          H  
ATOM   7921  HE1 TYR A 516      -1.117  15.571  53.406  1.00 29.140          H  
ATOM   7922  HE2 TYR A 516       2.136  16.135  50.663  1.00 29.140          H  
ATOM   7923  HH  TYR A 516       0.088  13.924  52.571  1.00 29.140          H  
ATOM   7924  N   ASP A 517      -0.351  22.302  54.230  1.00 17.260          N  
ATOM   7925  CA  ASP A 517      -0.708  23.692  54.497  1.00 17.280          C  
ATOM   7926  C   ASP A 517       0.456  24.447  55.138  1.00 17.310          C  
ATOM   7927  O   ASP A 517       0.722  25.606  54.807  1.00 17.330          O  
ATOM   7928  CB  ASP A 517      -1.905  23.775  55.437  1.00 24.180          C  
ATOM   7929  CG  ASP A 517      -3.242  23.293  54.830  1.00 24.180          C  
ATOM   7930  OD1 ASP A 517      -3.333  23.100  53.643  1.00 24.180          O  
ATOM   7931  OD2 ASP A 517      -4.175  23.139  55.594  1.00 24.180          O  
ATOM   7932  H   ASP A 517      -0.973  21.561  54.568  1.00 20.710          H  
ATOM   7933  HA  ASP A 517      -0.965  24.174  53.552  1.00 20.740          H  
ATOM   7934 1HB  ASP A 517      -1.704  23.215  56.321  1.00 29.020          H  
ATOM   7935 2HB  ASP A 517      -2.023  24.805  55.744  1.00 29.020          H  
ATOM   7936  N   GLY A 518       1.236  23.775  55.994  1.00 17.410          N  
ATOM   7937  CA  GLY A 518       2.369  24.414  56.650  1.00 17.570          C  
ATOM   7938  C   GLY A 518       3.411  24.990  55.676  1.00 17.470          C  
ATOM   7939  O   GLY A 518       4.194  25.862  56.061  1.00 17.490          O  
ATOM   7940  H   GLY A 518       1.024  22.810  56.265  1.00 20.890          H  
ATOM   7941 1HA  GLY A 518       2.001  25.209  57.298  1.00 21.080          H  
ATOM   7942 2HA  GLY A 518       2.851  23.683  57.298  1.00 21.080          H  
ATOM   7943  N   GLU A 519       3.458  24.481  54.438  1.00 17.480          N  
ATOM   7944  CA  GLU A 519       4.401  24.969  53.438  1.00 17.470          C  
ATOM   7945  C   GLU A 519       3.715  25.768  52.326  1.00 17.600          C  
ATOM   7946  O   GLU A 519       4.315  26.685  51.763  1.00 17.700          O  
ATOM   7947  CB  GLU A 519       5.211  23.816  52.831  1.00 24.460          C  
ATOM   7948  CG  GLU A 519       6.134  23.094  53.833  1.00 24.460          C  
ATOM   7949  CD  GLU A 519       6.987  22.010  53.197  1.00 24.460          C  
ATOM   7950  OE1 GLU A 519       6.848  21.787  52.018  1.00 24.460          O  
ATOM   7951  OE2 GLU A 519       7.783  21.422  53.892  1.00 24.460          O  
ATOM   7952  H   GLU A 519       2.780  23.772  54.165  1.00 20.980          H  
ATOM   7953  HA  GLU A 519       5.104  25.638  53.932  1.00 20.960          H  
ATOM   7954 1HB  GLU A 519       4.522  23.076  52.414  1.00 29.350          H  
ATOM   7955 2HB  GLU A 519       5.822  24.191  52.011  1.00 29.350          H  
ATOM   7956 1HG  GLU A 519       6.786  23.831  54.300  1.00 29.350          H  
ATOM   7957 2HG  GLU A 519       5.517  22.651  54.614  1.00 29.350          H  
ATOM   7958  N   PHE A 520       2.458  25.440  52.009  1.00 17.550          N  
ATOM   7959  CA  PHE A 520       1.786  26.107  50.899  1.00 16.730          C  
ATOM   7960  C   PHE A 520       0.846  27.259  51.261  1.00 16.420          C  
ATOM   7961  O   PHE A 520       0.498  28.045  50.377  1.00 15.850          O  
ATOM   7962  CB  PHE A 520       1.007  25.092  50.061  1.00 23.750          C  
ATOM   7963  CG  PHE A 520       1.880  24.127  49.335  1.00 23.750          C  
ATOM   7964  CD1 PHE A 520       1.989  22.807  49.740  1.00 23.750          C  
ATOM   7965  CD2 PHE A 520       2.609  24.547  48.231  1.00 23.750          C  
ATOM   7966  CE1 PHE A 520       2.800  21.928  49.057  1.00 23.750          C  
ATOM   7967  CE2 PHE A 520       3.419  23.673  47.546  1.00 23.750          C  
ATOM   7968  CZ  PHE A 520       3.516  22.361  47.956  1.00 23.750          C  
ATOM   7969  H   PHE A 520       2.007  24.658  52.485  1.00 21.060          H  
ATOM   7970  HA  PHE A 520       2.565  26.522  50.260  1.00 20.080          H  
ATOM   7971 1HB  PHE A 520       0.336  24.527  50.712  1.00 28.500          H  
ATOM   7972 2HB  PHE A 520       0.398  25.612  49.331  1.00 28.500          H  
ATOM   7973  HD1 PHE A 520       1.429  22.464  50.602  1.00 28.500          H  
ATOM   7974  HD2 PHE A 520       2.529  25.585  47.902  1.00 28.500          H  
ATOM   7975  HE1 PHE A 520       2.879  20.891  49.386  1.00 28.500          H  
ATOM   7976  HE2 PHE A 520       3.977  24.019  46.681  1.00 28.500          H  
ATOM   7977  HZ  PHE A 520       4.158  21.666  47.413  1.00 28.500          H  
ATOM   7978  N   ARG A 521       0.498  27.453  52.541  1.00 16.820          N  
ATOM   7979  CA  ARG A 521      -0.477  28.483  52.932  1.00 16.630          C  
ATOM   7980  C   ARG A 521       0.052  29.925  52.903  1.00 15.790          C  
ATOM   7981  O   ARG A 521       0.171  30.600  53.923  1.00 15.870          O  
ATOM   7982  CB  ARG A 521      -1.026  28.153  54.333  1.00 23.360          C  
ATOM   7983  CG  ARG A 521      -2.060  29.154  54.982  1.00 23.360          C  
ATOM   7984  CD  ARG A 521      -2.715  28.573  56.176  1.00 23.360          C  
ATOM   7985  NE  ARG A 521      -3.664  27.518  55.801  1.00 23.360          N  
ATOM   7986  CZ  ARG A 521      -4.150  26.556  56.612  1.00 23.360          C  
ATOM   7987  NH1 ARG A 521      -3.784  26.476  57.877  1.00 23.360          N  
ATOM   7988  NH2 ARG A 521      -4.996  25.673  56.121  1.00 23.360          N  
ATOM   7989  H   ARG A 521       0.815  26.803  53.263  1.00 20.180          H  
ATOM   7990  HA  ARG A 521      -1.311  28.419  52.235  1.00 19.960          H  
ATOM   7991 1HB  ARG A 521      -1.516  27.178  54.288  1.00 28.030          H  
ATOM   7992 2HB  ARG A 521      -0.194  28.056  55.028  1.00 28.030          H  
ATOM   7993 1HG  ARG A 521      -1.583  30.051  55.338  1.00 28.030          H  
ATOM   7994 2HG  ARG A 521      -2.823  29.414  54.275  1.00 28.030          H  
ATOM   7995 1HD  ARG A 521      -1.955  28.146  56.825  1.00 28.030          H  
ATOM   7996 2HD  ARG A 521      -3.261  29.354  56.703  1.00 28.030          H  
ATOM   7997  HE  ARG A 521      -4.009  27.529  54.825  1.00 28.030          H  
ATOM   7998 1HH1 ARG A 521      -3.135  27.140  58.264  1.00 28.030          H  
ATOM   7999 2HH1 ARG A 521      -4.155  25.733  58.454  1.00 28.030          H  
ATOM   8000 1HH2 ARG A 521      -5.249  25.699  55.140  1.00 28.030          H  
ATOM   8001 2HH2 ARG A 521      -5.349  24.919  56.699  1.00 28.030          H  
ATOM   8002  N   GLU A 522       0.344  30.387  51.693  1.00 15.050          N  
ATOM   8003  CA  GLU A 522       0.780  31.752  51.404  1.00 14.310          C  
ATOM   8004  C   GLU A 522      -0.166  32.381  50.385  1.00 13.210          C  
ATOM   8005  O   GLU A 522      -0.646  33.504  50.546  1.00 12.660          O  
ATOM   8006  CB  GLU A 522       2.215  31.794  50.874  1.00 20.330          C  
ATOM   8007  CG  GLU A 522       3.284  31.351  51.866  1.00 20.330          C  
ATOM   8008  CD  GLU A 522       4.687  31.487  51.305  1.00 20.330          C  
ATOM   8009  OE1 GLU A 522       4.805  31.752  50.130  1.00 20.330          O  
ATOM   8010  OE2 GLU A 522       5.629  31.357  52.053  1.00 20.330          O  
ATOM   8011  H   GLU A 522       0.256  29.704  50.949  1.00 18.060          H  
ATOM   8012  HA  GLU A 522       0.732  32.338  52.322  1.00 17.170          H  
ATOM   8013 1HB  GLU A 522       2.292  31.142  50.003  1.00 24.400          H  
ATOM   8014 2HB  GLU A 522       2.452  32.805  50.548  1.00 24.400          H  
ATOM   8015 1HG  GLU A 522       3.196  31.948  52.773  1.00 24.400          H  
ATOM   8016 2HG  GLU A 522       3.102  30.308  52.130  1.00 24.400          H  
ATOM   8017  N   PHE A 523      -0.498  31.607  49.347  1.00 13.050          N  
ATOM   8018  CA  PHE A 523      -1.399  32.055  48.285  1.00 12.160          C  
ATOM   8019  C   PHE A 523      -2.797  32.214  48.836  1.00 12.200          C  
ATOM   8020  O   PHE A 523      -3.637  32.933  48.281  1.00 11.400          O  
ATOM   8021  CB  PHE A 523      -1.459  31.054  47.140  1.00 17.380          C  
ATOM   8022  CG  PHE A 523      -2.177  29.778  47.496  1.00 17.380          C  
ATOM   8023  CD1 PHE A 523      -3.554  29.665  47.322  1.00 17.380          C  
ATOM   8024  CD2 PHE A 523      -1.494  28.702  48.026  1.00 17.380          C  
ATOM   8025  CE1 PHE A 523      -4.205  28.531  47.676  1.00 17.380          C  
ATOM   8026  CE2 PHE A 523      -2.162  27.566  48.386  1.00 17.380          C  
ATOM   8027  CZ  PHE A 523      -3.520  27.483  48.213  1.00 17.380          C  
ATOM   8028  H   PHE A 523      -0.079  30.691  49.275  1.00 15.660          H  
ATOM   8029  HA  PHE A 523      -1.054  33.019  47.909  1.00 14.590          H  
ATOM   8030 1HB  PHE A 523      -1.994  31.525  46.326  1.00 20.860          H  
ATOM   8031 2HB  PHE A 523      -0.455  30.810  46.804  1.00 20.860          H  
ATOM   8032  HD1 PHE A 523      -4.120  30.503  46.905  1.00 20.860          H  
ATOM   8033  HD2 PHE A 523      -0.417  28.755  48.172  1.00 20.860          H  
ATOM   8034  HE1 PHE A 523      -5.263  28.462  47.536  1.00 20.860          H  
ATOM   8035  HE2 PHE A 523      -1.614  26.730  48.815  1.00 20.860          H  
ATOM   8036  HZ  PHE A 523      -4.049  26.580  48.505  1.00 20.860          H  
ATOM   8037  N   GLU A 524      -3.021  31.555  49.970  1.00 13.190          N  
ATOM   8038  CA  GLU A 524      -4.276  31.489  50.678  1.00 13.390          C  
ATOM   8039  C   GLU A 524      -4.684  32.847  51.188  1.00 12.600          C  
ATOM   8040  O   GLU A 524      -5.827  33.035  51.577  1.00 12.310          O  
ATOM   8041  CB  GLU A 524      -4.235  30.447  51.783  1.00 18.670          C  
ATOM   8042  CG  GLU A 524      -4.136  29.047  51.222  1.00 18.670          C  
ATOM   8043  CD  GLU A 524      -4.194  27.958  52.209  1.00 18.670          C  
ATOM   8044  OE1 GLU A 524      -4.744  28.161  53.255  1.00 18.670          O  
ATOM   8045  OE2 GLU A 524      -3.663  26.916  51.944  1.00 18.670          O  
ATOM   8046  H   GLU A 524      -2.244  31.037  50.347  1.00 15.830          H  
ATOM   8047  HA  GLU A 524      -5.041  31.163  49.971  1.00 16.070          H  
ATOM   8048 1HB  GLU A 524      -3.371  30.632  52.413  1.00 22.400          H  
ATOM   8049 2HB  GLU A 524      -5.132  30.520  52.399  1.00 22.400          H  
ATOM   8050 1HG  GLU A 524      -4.952  28.908  50.514  1.00 22.400          H  
ATOM   8051 2HG  GLU A 524      -3.205  28.980  50.682  1.00 22.400          H  
ATOM   8052  N   ASN A 525      -3.793  33.837  51.168  1.00 12.340          N  
ATOM   8053  CA  ASN A 525      -4.217  35.146  51.621  1.00 11.720          C  
ATOM   8054  C   ASN A 525      -5.471  35.577  50.843  1.00 10.330          C  
ATOM   8055  O   ASN A 525      -6.316  36.292  51.391  1.00  9.580          O  
ATOM   8056  CB  ASN A 525      -3.106  36.156  51.455  1.00 16.660          C  
ATOM   8057  CG  ASN A 525      -2.007  35.979  52.464  1.00 16.660          C  
ATOM   8058  OD1 ASN A 525      -2.185  35.358  53.520  1.00 16.660          O  
ATOM   8059  ND2 ASN A 525      -0.860  36.522  52.159  1.00 16.660          N  
ATOM   8060  H   ASN A 525      -2.828  33.678  50.856  1.00 14.810          H  
ATOM   8061  HA  ASN A 525      -4.482  35.084  52.675  1.00 14.060          H  
ATOM   8062 1HB  ASN A 525      -2.678  36.059  50.454  1.00 19.990          H  
ATOM   8063 2HB  ASN A 525      -3.510  37.163  51.543  1.00 19.990          H  
ATOM   8064 1HD2 ASN A 525      -0.087  36.441  52.786  1.00 19.990          H  
ATOM   8065 2HD2 ASN A 525      -0.749  37.014  51.296  1.00 19.990          H  
ATOM   8066  N   GLY A 526      -5.604  35.165  49.565  1.00  9.980          N  
ATOM   8067  CA  GLY A 526      -6.792  35.506  48.782  1.00  8.700          C  
ATOM   8068  C   GLY A 526      -8.054  34.910  49.437  1.00  8.150          C  
ATOM   8069  O   GLY A 526      -9.016  35.628  49.734  1.00  7.180          O  
ATOM   8070  H   GLY A 526      -4.889  34.574  49.122  1.00 11.980          H  
ATOM   8071 1HA  GLY A 526      -6.885  36.588  48.696  1.00 10.440          H  
ATOM   8072 2HA  GLY A 526      -6.680  35.116  47.769  1.00 10.440          H  
ATOM   8073  N   SER A 527      -8.050  33.590  49.667  1.00  8.890          N  
ATOM   8074  CA  SER A 527      -9.184  32.893  50.274  1.00  8.640          C  
ATOM   8075  C   SER A 527      -9.477  33.346  51.695  1.00  8.350          C  
ATOM   8076  O   SER A 527     -10.641  33.450  52.091  1.00  7.580          O  
ATOM   8077  CB  SER A 527      -8.916  31.393  50.346  1.00 12.200          C  
ATOM   8078  OG  SER A 527      -7.863  31.119  51.219  1.00 12.200          O  
ATOM   8079  H   SER A 527      -7.249  33.049  49.378  1.00 10.670          H  
ATOM   8080  HA  SER A 527     -10.053  33.081  49.649  1.00 10.370          H  
ATOM   8081 1HB  SER A 527      -9.802  30.885  50.691  1.00 14.640          H  
ATOM   8082 2HB  SER A 527      -8.684  31.002  49.377  1.00 14.640          H  
ATOM   8083  HG  SER A 527      -7.820  30.163  51.298  1.00 14.640          H  
ATOM   8084  N   ILE A 528      -8.431  33.703  52.441  1.00  9.030          N  
ATOM   8085  CA  ILE A 528      -8.579  34.152  53.821  1.00  8.930          C  
ATOM   8086  C   ILE A 528      -9.303  35.480  53.813  1.00  7.770          C  
ATOM   8087  O   ILE A 528     -10.244  35.680  54.587  1.00  7.070          O  
ATOM   8088  CB  ILE A 528      -7.210  34.256  54.525  1.00 12.540          C  
ATOM   8089  CG1 ILE A 528      -6.609  32.808  54.693  1.00 12.540          C  
ATOM   8090  CG2 ILE A 528      -7.387  34.951  55.903  1.00 12.540          C  
ATOM   8091  CD1 ILE A 528      -5.124  32.763  55.064  1.00 12.540          C  
ATOM   8092  H   ILE A 528      -7.503  33.577  52.036  1.00 10.840          H  
ATOM   8093  HA  ILE A 528      -9.185  33.434  54.361  1.00 10.720          H  
ATOM   8094  HB  ILE A 528      -6.527  34.827  53.908  1.00 15.050          H  
ATOM   8095 1HG1 ILE A 528      -7.171  32.289  55.466  1.00 15.050          H  
ATOM   8096 2HG1 ILE A 528      -6.742  32.266  53.758  1.00 15.050          H  
ATOM   8097 1HG2 ILE A 528      -6.429  35.027  56.405  1.00 15.050          H  
ATOM   8098 2HG2 ILE A 528      -7.788  35.952  55.772  1.00 15.050          H  
ATOM   8099 3HG2 ILE A 528      -8.074  34.368  56.520  1.00 15.050          H  
ATOM   8100 1HD1 ILE A 528      -4.807  31.722  55.150  1.00 15.050          H  
ATOM   8101 2HD1 ILE A 528      -4.539  33.250  54.285  1.00 15.050          H  
ATOM   8102 3HD1 ILE A 528      -4.951  33.266  56.009  1.00 15.050          H  
ATOM   8103  N   CYS A 529      -8.869  36.384  52.936  1.00  7.610          N  
ATOM   8104  CA  CYS A 529      -9.479  37.696  52.767  1.00  6.700          C  
ATOM   8105  C   CYS A 529     -10.958  37.564  52.445  1.00  5.390          C  
ATOM   8106  O   CYS A 529     -11.774  38.332  52.984  1.00  4.630          O  
ATOM   8107  CB  CYS A 529      -8.784  38.444  51.629  1.00  9.740          C  
ATOM   8108  SG  CYS A 529      -9.538  40.032  51.178  1.00  9.740          S  
ATOM   8109  H   CYS A 529      -8.051  36.155  52.371  1.00  9.130          H  
ATOM   8110  HA  CYS A 529      -9.353  38.251  53.682  1.00  8.040          H  
ATOM   8111 1HB  CYS A 529      -7.750  38.636  51.911  1.00 11.690          H  
ATOM   8112 2HB  CYS A 529      -8.759  37.814  50.758  1.00 11.690          H  
ATOM   8113  N   VAL A 530     -11.320  36.661  51.556  1.00  5.280          N  
ATOM   8114  CA  VAL A 530     -12.715  36.462  51.217  1.00  4.300          C  
ATOM   8115  C   VAL A 530     -13.533  35.849  52.379  1.00  4.150          C  
ATOM   8116  O   VAL A 530     -14.676  36.237  52.592  1.00  3.180          O  
ATOM   8117  CB  VAL A 530     -12.842  35.636  49.937  1.00  6.410          C  
ATOM   8118  CG1 VAL A 530     -14.286  35.308  49.666  1.00  6.410          C  
ATOM   8119  CG2 VAL A 530     -12.267  36.421  48.777  1.00  6.410          C  
ATOM   8120  H   VAL A 530     -10.583  36.116  51.088  1.00  6.340          H  
ATOM   8121  HA  VAL A 530     -13.140  37.444  51.002  1.00  5.160          H  
ATOM   8122  HB  VAL A 530     -12.292  34.714  50.050  1.00  7.690          H  
ATOM   8123 1HG1 VAL A 530     -14.333  34.744  48.754  1.00  7.690          H  
ATOM   8124 2HG1 VAL A 530     -14.719  34.720  50.474  1.00  7.690          H  
ATOM   8125 3HG1 VAL A 530     -14.868  36.226  49.545  1.00  7.690          H  
ATOM   8126 1HG2 VAL A 530     -12.351  35.839  47.859  1.00  7.690          H  
ATOM   8127 2HG2 VAL A 530     -12.814  37.333  48.669  1.00  7.690          H  
ATOM   8128 3HG2 VAL A 530     -11.226  36.644  48.970  1.00  7.690          H  
ATOM   8129  N   GLU A 531     -13.007  34.826  53.072  1.00  5.170          N  
ATOM   8130  CA  GLU A 531     -13.754  34.207  54.180  1.00  5.100          C  
ATOM   8131  C   GLU A 531     -13.993  35.131  55.398  1.00  4.480          C  
ATOM   8132  O   GLU A 531     -15.122  35.239  55.888  1.00  3.760          O  
ATOM   8133  CB  GLU A 531     -13.018  32.962  54.700  1.00  7.170          C  
ATOM   8134  CG  GLU A 531     -13.773  32.200  55.837  1.00  7.170          C  
ATOM   8135  CD  GLU A 531     -12.998  31.038  56.423  1.00  7.170          C  
ATOM   8136  OE1 GLU A 531     -11.847  30.890  56.105  1.00  7.170          O  
ATOM   8137  OE2 GLU A 531     -13.558  30.307  57.200  1.00  7.170          O  
ATOM   8138  H   GLU A 531     -12.081  34.471  52.825  1.00  6.200          H  
ATOM   8139  HA  GLU A 531     -14.724  33.899  53.792  1.00  6.120          H  
ATOM   8140 1HB  GLU A 531     -12.855  32.264  53.873  1.00  8.600          H  
ATOM   8141 2HB  GLU A 531     -12.034  33.254  55.074  1.00  8.600          H  
ATOM   8142 1HG  GLU A 531     -14.000  32.891  56.648  1.00  8.600          H  
ATOM   8143 2HG  GLU A 531     -14.719  31.835  55.439  1.00  8.600          H  
ATOM   8144  N   CYS A 532     -12.923  35.754  55.905  1.00  4.990          N  
ATOM   8145  CA  CYS A 532     -12.953  36.615  57.100  1.00  4.970          C  
ATOM   8146  C   CYS A 532     -13.241  38.044  56.710  1.00  4.080          C  
ATOM   8147  O   CYS A 532     -13.314  38.336  55.532  1.00  3.700          O  
ATOM   8148  CB  CYS A 532     -11.601  36.621  57.813  1.00  6.970          C  
ATOM   8149  SG  CYS A 532     -10.317  37.581  56.929  1.00  6.970          S  
ATOM   8150  H   CYS A 532     -12.029  35.614  55.429  1.00  5.990          H  
ATOM   8151  HA  CYS A 532     -13.730  36.258  57.775  1.00  5.960          H  
ATOM   8152 1HB  CYS A 532     -11.710  37.043  58.808  1.00  8.360          H  
ATOM   8153 2HB  CYS A 532     -11.245  35.596  57.919  1.00  8.360          H  
ATOM   8154  HG  CYS A 532     -10.382  36.868  55.775  1.00  8.360          H  
ATOM   8155  N   ASP A 533     -13.457  38.949  57.676  1.00  4.030          N  
ATOM   8156  CA  ASP A 533     -13.528  40.361  57.328  1.00  4.120          C  
ATOM   8157  C   ASP A 533     -12.088  40.906  57.472  1.00  4.410          C  
ATOM   8158  O   ASP A 533     -11.581  41.011  58.601  1.00  5.130          O  
ATOM   8159  CB  ASP A 533     -14.499  41.147  58.196  1.00  5.730          C  
ATOM   8160  CG  ASP A 533     -14.579  42.648  57.786  1.00  5.730          C  
ATOM   8161  OD1 ASP A 533     -13.642  43.126  57.152  1.00  5.730          O  
ATOM   8162  OD2 ASP A 533     -15.559  43.294  58.087  1.00  5.730          O  
ATOM   8163  H   ASP A 533     -13.486  38.716  58.672  1.00  4.840          H  
ATOM   8164  HA  ASP A 533     -13.897  40.456  56.314  1.00  4.940          H  
ATOM   8165 1HB  ASP A 533     -15.494  40.705  58.127  1.00  6.880          H  
ATOM   8166 2HB  ASP A 533     -14.181  41.066  59.209  1.00  6.880          H  
ATOM   8167  N   PRO A 534     -11.371  41.242  56.376  1.00  3.990          N  
ATOM   8168  CA  PRO A 534      -9.988  41.683  56.355  1.00  4.370          C  
ATOM   8169  C   PRO A 534      -9.757  42.915  57.208  1.00  4.910          C  
ATOM   8170  O   PRO A 534      -8.641  43.154  57.671  1.00  5.690          O  
ATOM   8171  CB  PRO A 534      -9.757  42.029  54.888  1.00  6.550          C  
ATOM   8172  CG  PRO A 534     -10.750  41.231  54.175  1.00  6.550          C  
ATOM   8173  CD  PRO A 534     -11.957  41.214  55.043  1.00  6.550          C  
ATOM   8174  HA  PRO A 534      -9.342  40.853  56.676  1.00  5.240          H  
ATOM   8175 1HB  PRO A 534      -9.887  43.113  54.729  1.00  7.870          H  
ATOM   8176 2HB  PRO A 534      -8.725  41.786  54.591  1.00  7.870          H  
ATOM   8177 1HG  PRO A 534     -10.944  41.611  53.185  1.00  7.870          H  
ATOM   8178 2HG  PRO A 534     -10.372  40.235  54.044  1.00  7.870          H  
ATOM   8179 1HD  PRO A 534     -12.580  42.098  54.910  1.00  7.870          H  
ATOM   8180 2HD  PRO A 534     -12.458  40.302  54.786  1.00  7.870          H  
ATOM   8181  N   GLN A 535     -10.809  43.666  57.530  1.00  4.550          N  
ATOM   8182  CA  GLN A 535     -10.591  44.860  58.313  1.00  5.160          C  
ATOM   8183  C   GLN A 535     -10.916  44.580  59.770  1.00  5.800          C  
ATOM   8184  O   GLN A 535     -11.805  45.172  60.381  1.00  5.900          O  
ATOM   8185  CB  GLN A 535     -11.435  46.014  57.764  1.00  6.980          C  
ATOM   8186  CG  GLN A 535     -11.101  46.416  56.307  1.00  6.980          C  
ATOM   8187  CD  GLN A 535      -9.698  46.980  56.181  1.00  6.980          C  
ATOM   8188  OE1 GLN A 535      -9.306  47.794  57.025  1.00  6.980          O  
ATOM   8189  NE2 GLN A 535      -8.932  46.581  55.157  1.00  6.980          N  
ATOM   8190  H   GLN A 535     -11.768  43.438  57.222  1.00  5.460          H  
ATOM   8191  HA  GLN A 535      -9.541  45.144  58.250  1.00  6.190          H  
ATOM   8192 1HB  GLN A 535     -12.492  45.724  57.792  1.00  8.380          H  
ATOM   8193 2HB  GLN A 535     -11.318  46.890  58.399  1.00  8.380          H  
ATOM   8194 1HG  GLN A 535     -11.187  45.543  55.652  1.00  8.380          H  
ATOM   8195 2HG  GLN A 535     -11.804  47.183  55.997  1.00  8.380          H  
ATOM   8196 1HE2 GLN A 535      -8.008  46.940  55.060  1.00  8.380          H  
ATOM   8197 2HE2 GLN A 535      -9.266  45.917  54.445  1.00  8.380          H  
ATOM   8198  N   CYS A 536     -10.080  43.687  60.299  1.00  6.470          N  
ATOM   8199  CA  CYS A 536     -10.023  43.194  61.674  1.00  7.300          C  
ATOM   8200  C   CYS A 536     -11.285  42.580  62.300  1.00  6.950          C  
ATOM   8201  O   CYS A 536     -11.564  42.883  63.463  1.00  7.480          O  
ATOM   8202  CB  CYS A 536      -9.572  44.334  62.587  1.00  9.890          C  
ATOM   8203  SG  CYS A 536      -7.955  44.996  62.167  1.00  9.890          S  
ATOM   8204  H   CYS A 536      -9.414  43.319  59.615  1.00  7.760          H  
ATOM   8205  HA  CYS A 536      -9.249  42.428  61.693  1.00  8.760          H  
ATOM   8206 1HB  CYS A 536     -10.298  45.148  62.544  1.00 11.870          H  
ATOM   8207 2HB  CYS A 536      -9.531  43.987  63.619  1.00 11.870          H  
ATOM   8208  HG  CYS A 536      -8.230  45.205  60.885  1.00 11.870          H  
ATOM   8209  N   GLU A 537     -12.031  41.702  61.607  1.00  6.150          N  
ATOM   8210  CA  GLU A 537     -13.198  41.146  62.303  1.00  6.030          C  
ATOM   8211  C   GLU A 537     -13.557  39.672  62.040  1.00  5.120          C  
ATOM   8212  O   GLU A 537     -13.730  39.185  60.904  1.00  5.070          O  
ATOM   8213  CB  GLU A 537     -14.434  42.039  62.051  1.00  8.490          C  
ATOM   8214  CG  GLU A 537     -15.716  41.569  62.743  1.00  8.490          C  
ATOM   8215  CD  GLU A 537     -16.899  42.462  62.541  1.00  8.490          C  
ATOM   8216  OE1 GLU A 537     -16.756  43.513  61.974  1.00  8.490          O  
ATOM   8217  OE2 GLU A 537     -17.966  42.077  62.957  1.00  8.490          O  
ATOM   8218  H   GLU A 537     -11.800  41.444  60.639  1.00  7.380          H  
ATOM   8219  HA  GLU A 537     -12.993  41.211  63.370  1.00  7.240          H  
ATOM   8220 1HB  GLU A 537     -14.220  43.043  62.420  1.00 10.190          H  
ATOM   8221 2HB  GLU A 537     -14.635  42.136  61.005  1.00 10.190          H  
ATOM   8222 1HG  GLU A 537     -15.978  40.619  62.350  1.00 10.190          H  
ATOM   8223 2HG  GLU A 537     -15.527  41.450  63.806  1.00 10.190          H  
ATOM   8224  N   LYS A 538     -13.787  38.971  63.156  1.00  4.480          N  
ATOM   8225  CA  LYS A 538     -14.240  37.584  63.159  1.00  3.540          C  
ATOM   8226  C   LYS A 538     -15.753  37.599  63.054  1.00  3.090          C  
ATOM   8227  O   LYS A 538     -16.471  37.259  63.995  1.00  2.920          O  
ATOM   8228  CB  LYS A 538     -13.805  36.863  64.434  1.00  5.330          C  
ATOM   8229  CG  LYS A 538     -12.300  36.705  64.594  1.00  5.330          C  
ATOM   8230  CD  LYS A 538     -11.961  35.993  65.904  1.00  5.330          C  
ATOM   8231  CE  LYS A 538     -10.455  35.831  66.088  1.00  5.330          C  
ATOM   8232  NZ  LYS A 538     -10.122  35.165  67.382  1.00  5.330          N  
ATOM   8233  H   LYS A 538     -13.640  39.434  64.043  1.00  5.380          H  
ATOM   8234  HA  LYS A 538     -13.837  37.065  62.288  1.00  4.250          H  
ATOM   8235 1HB  LYS A 538     -14.181  37.403  65.303  1.00  6.400          H  
ATOM   8236 2HB  LYS A 538     -14.250  35.868  64.453  1.00  6.400          H  
ATOM   8237 1HG  LYS A 538     -11.909  36.125  63.758  1.00  6.400          H  
ATOM   8238 2HG  LYS A 538     -11.830  37.687  64.582  1.00  6.400          H  
ATOM   8239 1HD  LYS A 538     -12.361  36.567  66.742  1.00  6.400          H  
ATOM   8240 2HD  LYS A 538     -12.425  35.007  65.910  1.00  6.400          H  
ATOM   8241 1HE  LYS A 538     -10.058  35.232  65.271  1.00  6.400          H  
ATOM   8242 2HE  LYS A 538      -9.985  36.814  66.068  1.00  6.400          H  
ATOM   8243 1HZ  LYS A 538      -9.119  35.077  67.468  1.00  6.400          H  
ATOM   8244 2HZ  LYS A 538     -10.477  35.720  68.149  1.00  6.400          H  
ATOM   8245 3HZ  LYS A 538     -10.543  34.247  67.409  1.00  6.400          H  
ATOM   8246  N   MET A 539     -16.208  38.035  61.899  1.00  3.050          N  
ATOM   8247  CA  MET A 539     -17.605  38.251  61.602  1.00  2.860          C  
ATOM   8248  C   MET A 539     -18.344  36.937  61.606  1.00  2.870          C  
ATOM   8249  O   MET A 539     -17.857  35.950  61.054  1.00  3.280          O  
ATOM   8250  CB  MET A 539     -17.706  38.941  60.248  1.00  4.080          C  
ATOM   8251  CG  MET A 539     -19.092  39.362  59.818  1.00  4.080          C  
ATOM   8252  SD  MET A 539     -19.082  40.266  58.245  1.00  4.080          S  
ATOM   8253  CE  MET A 539     -18.430  41.874  58.738  1.00  4.080          C  
ATOM   8254  H   MET A 539     -15.488  38.280  61.217  1.00  3.660          H  
ATOM   8255  HA  MET A 539     -18.034  38.894  62.372  1.00  3.430          H  
ATOM   8256 1HB  MET A 539     -17.069  39.817  60.263  1.00  4.900          H  
ATOM   8257 2HB  MET A 539     -17.315  38.272  59.482  1.00  4.900          H  
ATOM   8258 1HG  MET A 539     -19.733  38.482  59.707  1.00  4.900          H  
ATOM   8259 2HG  MET A 539     -19.525  40.009  60.585  1.00  4.900          H  
ATOM   8260 1HE  MET A 539     -18.368  42.528  57.867  1.00  4.900          H  
ATOM   8261 2HE  MET A 539     -19.085  42.325  59.485  1.00  4.900          H  
ATOM   8262 3HE  MET A 539     -17.434  41.772  59.163  1.00  4.900          H  
ATOM   8263  N   GLU A 540     -19.524  36.907  62.221  1.00  2.750          N  
ATOM   8264  CA  GLU A 540     -20.286  35.672  62.207  1.00  2.730          C  
ATOM   8265  C   GLU A 540     -20.569  35.299  60.768  1.00  2.600          C  
ATOM   8266  O   GLU A 540     -21.160  36.093  60.033  1.00  2.690          O  
ATOM   8267  CB  GLU A 540     -21.620  35.832  62.945  1.00  3.830          C  
ATOM   8268  CG  GLU A 540     -22.416  34.532  63.091  1.00  3.830          C  
ATOM   8269  CD  GLU A 540     -23.751  34.722  63.747  1.00  3.830          C  
ATOM   8270  OE1 GLU A 540     -24.205  35.836  63.836  1.00  3.830          O  
ATOM   8271  OE2 GLU A 540     -24.309  33.746  64.192  1.00  3.830          O  
ATOM   8272  H   GLU A 540     -19.881  37.733  62.681  1.00  3.300          H  
ATOM   8273  HA  GLU A 540     -19.697  34.881  62.669  1.00  3.280          H  
ATOM   8274 1HB  GLU A 540     -21.437  36.226  63.944  1.00  4.600          H  
ATOM   8275 2HB  GLU A 540     -22.244  36.551  62.416  1.00  4.600          H  
ATOM   8276 1HG  GLU A 540     -22.579  34.100  62.106  1.00  4.600          H  
ATOM   8277 2HG  GLU A 540     -21.829  33.825  63.674  1.00  4.600          H  
ATOM   8278  N   ASP A 541     -20.231  34.077  60.386  1.00  2.510          N  
ATOM   8279  CA  ASP A 541     -20.485  33.640  59.030  1.00  2.470          C  
ATOM   8280  C   ASP A 541     -20.578  32.129  58.972  1.00  2.500          C  
ATOM   8281  O   ASP A 541     -19.575  31.417  59.051  1.00  3.090          O  
ATOM   8282  CB  ASP A 541     -19.409  34.164  58.077  1.00  3.470          C  
ATOM   8283  CG  ASP A 541     -19.704  33.864  56.597  1.00  3.470          C  
ATOM   8284  OD1 ASP A 541     -20.595  33.065  56.311  1.00  3.470          O  
ATOM   8285  OD2 ASP A 541     -19.051  34.475  55.745  1.00  3.470          O  
ATOM   8286  H   ASP A 541     -19.754  33.466  61.033  1.00  3.010          H  
ATOM   8287  HA  ASP A 541     -21.444  34.049  58.710  1.00  2.960          H  
ATOM   8288 1HB  ASP A 541     -19.313  35.246  58.203  1.00  4.170          H  
ATOM   8289 2HB  ASP A 541     -18.445  33.725  58.345  1.00  4.170          H  
ATOM   8290  N   GLY A 542     -21.807  31.650  58.919  1.00  2.040          N  
ATOM   8291  CA  GLY A 542     -22.128  30.233  58.903  1.00  2.360          C  
ATOM   8292  C   GLY A 542     -22.768  29.906  57.565  1.00  2.070          C  
ATOM   8293  O   GLY A 542     -23.507  28.932  57.439  1.00  2.380          O  
ATOM   8294  H   GLY A 542     -22.566  32.312  58.866  1.00  2.450          H  
ATOM   8295 1HA  GLY A 542     -21.224  29.642  59.040  1.00  2.830          H  
ATOM   8296 2HA  GLY A 542     -22.803  29.992  59.723  1.00  2.830          H  
ATOM   8297  N   LEU A 543     -22.547  30.768  56.581  1.00  1.570          N  
ATOM   8298  CA  LEU A 543     -23.169  30.587  55.288  1.00  1.340          C  
ATOM   8299  C   LEU A 543     -22.388  29.641  54.391  1.00  1.460          C  
ATOM   8300  O   LEU A 543     -21.173  29.505  54.513  1.00  1.530          O  
ATOM   8301  CB  LEU A 543     -23.347  31.954  54.641  1.00  1.970          C  
ATOM   8302  CG  LEU A 543     -24.264  32.976  55.421  1.00  1.970          C  
ATOM   8303  CD1 LEU A 543     -24.305  34.294  54.658  1.00  1.970          C  
ATOM   8304  CD2 LEU A 543     -25.696  32.427  55.611  1.00  1.970          C  
ATOM   8305  H   LEU A 543     -21.892  31.562  56.705  1.00  1.880          H  
ATOM   8306  HA  LEU A 543     -24.143  30.134  55.434  1.00  1.610          H  
ATOM   8307 1HB  LEU A 543     -22.355  32.412  54.573  1.00  2.360          H  
ATOM   8308 2HB  LEU A 543     -23.700  31.821  53.677  1.00  2.360          H  
ATOM   8309  HG  LEU A 543     -23.816  33.166  56.398  1.00  2.360          H  
ATOM   8310 1HD1 LEU A 543     -24.906  35.013  55.209  1.00  2.360          H  
ATOM   8311 2HD1 LEU A 543     -23.289  34.681  54.549  1.00  2.360          H  
ATOM   8312 3HD1 LEU A 543     -24.746  34.141  53.671  1.00  2.360          H  
ATOM   8313 1HD2 LEU A 543     -26.279  33.156  56.159  1.00  2.360          H  
ATOM   8314 2HD2 LEU A 543     -26.148  32.262  54.645  1.00  2.360          H  
ATOM   8315 3HD2 LEU A 543     -25.683  31.499  56.172  1.00  2.360          H  
ATOM   8316  N   LEU A 544     -23.099  28.970  53.486  1.00  1.480          N  
ATOM   8317  CA  LEU A 544     -22.476  28.047  52.547  1.00  1.570          C  
ATOM   8318  C   LEU A 544     -22.366  28.621  51.150  1.00  1.280          C  
ATOM   8319  O   LEU A 544     -23.373  29.003  50.555  1.00  1.290          O  
ATOM   8320  CB  LEU A 544     -23.297  26.752  52.501  1.00  2.160          C  
ATOM   8321  CG  LEU A 544     -22.719  25.583  51.677  1.00  2.160          C  
ATOM   8322  CD1 LEU A 544     -23.179  24.329  52.288  1.00  2.160          C  
ATOM   8323  CD2 LEU A 544     -23.223  25.601  50.196  1.00  2.160          C  
ATOM   8324  H   LEU A 544     -24.098  29.116  53.442  1.00  1.780          H  
ATOM   8325  HA  LEU A 544     -21.477  27.824  52.905  1.00  1.880          H  
ATOM   8326 1HB  LEU A 544     -23.444  26.400  53.521  1.00  2.590          H  
ATOM   8327 2HB  LEU A 544     -24.279  26.986  52.087  1.00  2.590          H  
ATOM   8328  HG  LEU A 544     -21.637  25.619  51.700  1.00  2.590          H  
ATOM   8329 1HD1 LEU A 544     -22.779  23.556  51.733  1.00  2.590          H  
ATOM   8330 2HD1 LEU A 544     -22.856  24.244  53.302  1.00  2.590          H  
ATOM   8331 3HD1 LEU A 544     -24.254  24.285  52.248  1.00  2.590          H  
ATOM   8332 1HD2 LEU A 544     -22.828  24.759  49.661  1.00  2.590          H  
ATOM   8333 2HD2 LEU A 544     -24.308  25.542  50.191  1.00  2.590          H  
ATOM   8334 3HD2 LEU A 544     -22.920  26.492  49.675  1.00  2.590          H  
ATOM   8335  N   THR A 545     -21.153  28.615  50.602  1.00  1.160          N  
ATOM   8336  CA  THR A 545     -20.917  29.152  49.264  1.00  0.900          C  
ATOM   8337  C   THR A 545     -20.124  28.199  48.327  1.00  1.010          C  
ATOM   8338  O   THR A 545     -19.345  27.334  48.774  1.00  1.090          O  
ATOM   8339  CB  THR A 545     -20.202  30.521  49.384  1.00  1.360          C  
ATOM   8340  OG1 THR A 545     -18.900  30.383  49.962  1.00  1.360          O  
ATOM   8341  CG2 THR A 545     -21.019  31.468  50.268  1.00  1.360          C  
ATOM   8342  H   THR A 545     -20.378  28.273  51.160  1.00  1.390          H  
ATOM   8343  HA  THR A 545     -21.887  29.332  48.796  1.00  1.080          H  
ATOM   8344  HB  THR A 545     -20.107  30.938  48.428  1.00  1.640          H  
ATOM   8345  HG1 THR A 545     -18.464  31.286  49.934  1.00  1.640          H  
ATOM   8346 1HG2 THR A 545     -20.516  32.433  50.318  1.00  1.640          H  
ATOM   8347 2HG2 THR A 545     -22.000  31.588  49.836  1.00  1.640          H  
ATOM   8348 3HG2 THR A 545     -21.111  31.068  51.271  1.00  1.640          H  
ATOM   8349  N   CYS A 546     -20.314  28.395  46.997  1.00  1.020          N  
ATOM   8350  CA  CYS A 546     -19.596  27.573  45.977  1.00  1.090          C  
ATOM   8351  C   CYS A 546     -19.607  28.098  44.522  1.00  0.820          C  
ATOM   8352  O   CYS A 546     -20.491  28.854  44.151  1.00  1.020          O  
ATOM   8353  CB  CYS A 546     -20.227  26.187  45.909  1.00  1.500          C  
ATOM   8354  SG  CYS A 546     -21.949  26.249  45.350  1.00  1.500          S  
ATOM   8355  H   CYS A 546     -20.990  29.129  46.746  1.00  1.220          H  
ATOM   8356  HA  CYS A 546     -18.559  27.477  46.302  1.00  1.310          H  
ATOM   8357 1HB  CYS A 546     -19.670  25.572  45.204  1.00  1.800          H  
ATOM   8358 2HB  CYS A 546     -20.187  25.695  46.883  1.00  1.800          H  
ATOM   8359  HG  CYS A 546     -21.759  27.276  44.492  1.00  1.800          H  
ATOM   8360  N   HIS A 547     -18.730  27.529  43.664  1.00  1.090          N  
ATOM   8361  CA  HIS A 547     -18.615  27.825  42.210  1.00  1.640          C  
ATOM   8362  C   HIS A 547     -18.192  26.597  41.432  1.00  1.440          C  
ATOM   8363  O   HIS A 547     -18.046  25.517  42.011  1.00  1.500          O  
ATOM   8364  CB  HIS A 547     -17.572  28.887  41.864  1.00  2.080          C  
ATOM   8365  CG  HIS A 547     -17.835  30.170  42.359  1.00  2.080          C  
ATOM   8366  ND1 HIS A 547     -18.459  31.169  41.658  1.00  2.080          N  
ATOM   8367  CD2 HIS A 547     -17.602  30.615  43.522  1.00  2.080          C  
ATOM   8368  CE1 HIS A 547     -18.530  32.214  42.436  1.00  2.080          C  
ATOM   8369  NE2 HIS A 547     -17.991  31.885  43.591  1.00  2.080          N  
ATOM   8370  H   HIS A 547     -18.062  26.874  44.047  1.00  1.310          H  
ATOM   8371  HA  HIS A 547     -19.559  28.172  41.834  1.00  1.970          H  
ATOM   8372 1HB  HIS A 547     -16.601  28.570  42.239  1.00  2.490          H  
ATOM   8373 2HB  HIS A 547     -17.472  28.986  40.790  1.00  2.490          H  
ATOM   8374  HD1 HIS A 547     -18.628  31.221  40.671  1.00  2.490          H  
ATOM   8375  HD2 HIS A 547     -17.199  30.137  44.324  1.00  2.490          H  
ATOM   8376  HE1 HIS A 547     -18.995  33.135  42.103  1.00  2.490          H  
ATOM   8377  N   GLY A 548     -18.066  26.769  40.108  1.00  1.400          N  
ATOM   8378  CA  GLY A 548     -17.550  25.800  39.137  1.00  1.180          C  
ATOM   8379  C   GLY A 548     -16.021  25.994  38.816  1.00  0.800          C  
ATOM   8380  O   GLY A 548     -15.681  26.230  37.649  1.00  1.110          O  
ATOM   8381  H   GLY A 548     -18.283  27.686  39.738  1.00  1.680          H  
ATOM   8382 1HA  GLY A 548     -17.743  24.808  39.510  1.00  1.420          H  
ATOM   8383 2HA  GLY A 548     -18.126  25.890  38.215  1.00  1.420          H  
ATOM   8384  N   PRO A 549     -15.066  25.894  39.777  1.00  0.860          N  
ATOM   8385  CA  PRO A 549     -13.658  26.277  39.661  1.00  0.970          C  
ATOM   8386  C   PRO A 549     -12.738  25.405  38.802  1.00  0.850          C  
ATOM   8387  O   PRO A 549     -11.779  24.849  39.313  1.00  1.350          O  
ATOM   8388  CB  PRO A 549     -13.211  26.141  41.131  1.00  1.460          C  
ATOM   8389  CG  PRO A 549     -14.045  25.046  41.659  1.00  1.460          C  
ATOM   8390  CD  PRO A 549     -15.352  25.288  41.080  1.00  1.460          C  
ATOM   8391  HA  PRO A 549     -13.597  27.328  39.333  1.00  1.160          H  
ATOM   8392 1HB  PRO A 549     -12.173  25.864  41.221  1.00  1.750          H  
ATOM   8393 2HB  PRO A 549     -13.344  27.086  41.673  1.00  1.750          H  
ATOM   8394 1HG  PRO A 549     -13.638  24.077  41.351  1.00  1.750          H  
ATOM   8395 2HG  PRO A 549     -14.050  25.054  42.759  1.00  1.750          H  
ATOM   8396 1HD  PRO A 549     -15.945  24.380  41.024  1.00  1.750          H  
ATOM   8397 2HD  PRO A 549     -15.744  26.015  41.747  1.00  1.750          H  
ATOM   8398  N   GLY A 550     -12.959  25.331  37.503  1.00  0.710          N  
ATOM   8399  CA  GLY A 550     -12.061  24.496  36.700  1.00  1.030          C  
ATOM   8400  C   GLY A 550     -10.623  25.069  36.786  1.00  0.690          C  
ATOM   8401  O   GLY A 550     -10.477  26.282  36.984  1.00  0.930          O  
ATOM   8402  H   GLY A 550     -13.779  25.806  37.130  1.00  0.850          H  
ATOM   8403 1HA  GLY A 550     -12.117  23.488  37.087  1.00  1.240          H  
ATOM   8404 2HA  GLY A 550     -12.398  24.479  35.665  1.00  1.240          H  
ATOM   8405  N   PRO A 551      -9.554  24.234  36.622  1.00  0.870          N  
ATOM   8406  CA  PRO A 551      -8.113  24.533  36.694  1.00  0.800          C  
ATOM   8407  C   PRO A 551      -7.340  24.957  35.432  1.00  0.500          C  
ATOM   8408  O   PRO A 551      -6.120  24.873  35.457  1.00  0.870          O  
ATOM   8409  CB  PRO A 551      -7.551  23.187  37.149  1.00  1.200          C  
ATOM   8410  CG  PRO A 551      -8.400  22.196  36.431  1.00  1.200          C  
ATOM   8411  CD  PRO A 551      -9.799  22.800  36.398  1.00  1.200          C  
ATOM   8412  HA  PRO A 551      -7.951  25.270  37.490  1.00  0.960          H  
ATOM   8413 1HB  PRO A 551      -6.484  23.101  36.890  1.00  1.440          H  
ATOM   8414 2HB  PRO A 551      -7.621  23.096  38.247  1.00  1.440          H  
ATOM   8415 1HG  PRO A 551      -8.000  22.006  35.421  1.00  1.440          H  
ATOM   8416 2HG  PRO A 551      -8.379  21.238  36.953  1.00  1.440          H  
ATOM   8417 1HD  PRO A 551     -10.269  22.613  35.418  1.00  1.440          H  
ATOM   8418 2HD  PRO A 551     -10.342  22.350  37.223  1.00  1.440          H  
ATOM   8419  N   ASP A 552      -7.978  25.301  34.318  1.00  0.470          N  
ATOM   8420  CA  ASP A 552      -7.152  25.560  33.124  1.00  0.900          C  
ATOM   8421  C   ASP A 552      -6.796  27.037  32.841  1.00  1.180          C  
ATOM   8422  O   ASP A 552      -5.685  27.328  32.404  1.00  1.570          O  
ATOM   8423  CB  ASP A 552      -7.754  24.867  31.904  1.00  1.090          C  
ATOM   8424  CG  ASP A 552      -7.678  23.320  31.984  1.00  1.090          C  
ATOM   8425  OD1 ASP A 552      -6.584  22.783  32.107  1.00  1.090          O  
ATOM   8426  OD2 ASP A 552      -8.695  22.688  31.915  1.00  1.090          O  
ATOM   8427  H   ASP A 552      -8.985  25.356  34.277  1.00  0.560          H  
ATOM   8428  HA  ASP A 552      -6.201  25.052  33.278  1.00  1.080          H  
ATOM   8429 1HB  ASP A 552      -8.787  25.133  31.787  1.00  1.310          H  
ATOM   8430 2HB  ASP A 552      -7.242  25.187  31.030  1.00  1.310          H  
ATOM   8431  N   ASN A 553      -7.718  27.973  33.066  1.00  1.090          N  
ATOM   8432  CA  ASN A 553      -7.432  29.400  32.825  1.00  1.430          C  
ATOM   8433  C   ASN A 553      -7.486  30.233  34.113  1.00  1.320          C  
ATOM   8434  O   ASN A 553      -7.559  31.461  34.058  1.00  1.690          O  
ATOM   8435  CB  ASN A 553      -8.403  30.013  31.825  1.00  1.870          C  
ATOM   8436  CG  ASN A 553      -8.287  29.633  30.472  1.00  1.870          C  
ATOM   8437  OD1 ASN A 553      -9.294  29.153  29.920  1.00  1.870          O  
ATOM   8438  ND2 ASN A 553      -7.163  29.835  29.888  1.00  1.870          N  
ATOM   8439  H   ASN A 553      -8.623  27.705  33.423  1.00  1.310          H  
ATOM   8440  HA  ASN A 553      -6.419  29.488  32.432  1.00  1.720          H  
ATOM   8441 1HB  ASN A 553      -9.374  29.661  32.086  1.00  2.240          H  
ATOM   8442 2HB  ASN A 553      -8.397  31.100  31.896  1.00  2.240          H  
ATOM   8443 1HD2 ASN A 553      -7.060  29.570  28.908  1.00  2.240          H  
ATOM   8444 2HD2 ASN A 553      -6.397  30.239  30.387  1.00  2.240          H  
ATOM   8445  N   CYS A 554      -7.479  29.564  35.265  1.00  0.990          N  
ATOM   8446  CA  CYS A 554      -7.601  30.182  36.601  1.00  1.150          C  
ATOM   8447  C   CYS A 554      -8.876  31.046  36.660  1.00  0.930          C  
ATOM   8448  O   CYS A 554      -8.932  32.087  37.319  1.00  1.210          O  
ATOM   8449  CB  CYS A 554      -6.391  31.086  36.851  1.00  1.550          C  
ATOM   8450  SG  CYS A 554      -6.167  31.699  38.527  1.00  1.550          S  
ATOM   8451  H   CYS A 554      -7.377  28.563  35.202  1.00  1.190          H  
ATOM   8452  HA  CYS A 554      -7.651  29.398  37.354  1.00  1.380          H  
ATOM   8453 1HB  CYS A 554      -5.532  30.597  36.554  1.00  1.860          H  
ATOM   8454 2HB  CYS A 554      -6.473  31.964  36.222  1.00  1.860          H  
ATOM   8455  HG  CYS A 554      -4.987  32.305  38.289  1.00  1.860          H  
ATOM   8456  N   THR A 555      -9.940  30.547  36.044  1.00  0.680          N  
ATOM   8457  CA  THR A 555     -11.225  31.202  35.895  1.00  0.740          C  
ATOM   8458  C   THR A 555     -12.176  31.125  37.047  1.00  0.980          C  
ATOM   8459  O   THR A 555     -13.327  30.703  36.908  1.00  1.630          O  
ATOM   8460  CB  THR A 555     -11.863  30.600  34.675  1.00  1.010          C  
ATOM   8461  OG1 THR A 555     -11.750  29.181  34.787  1.00  1.010          O  
ATOM   8462  CG2 THR A 555     -11.176  31.103  33.517  1.00  1.010          C  
ATOM   8463  H   THR A 555      -9.872  29.646  35.591  1.00  0.820          H  
ATOM   8464  HA  THR A 555     -11.030  32.258  35.706  1.00  0.890          H  
ATOM   8465  HB  THR A 555     -12.884  30.848  34.614  1.00  1.210          H  
ATOM   8466  HG1 THR A 555     -12.387  28.874  35.452  1.00  1.210          H  
ATOM   8467 1HG2 THR A 555     -11.584  30.662  32.609  1.00  1.210          H  
ATOM   8468 2HG2 THR A 555     -11.269  32.179  33.472  1.00  1.210          H  
ATOM   8469 3HG2 THR A 555     -10.170  30.864  33.630  1.00  1.210          H  
ATOM   8470  N   LYS A 556     -11.742  31.613  38.173  1.00  0.600          N  
ATOM   8471  CA  LYS A 556     -12.600  31.605  39.338  1.00  0.770          C  
ATOM   8472  C   LYS A 556     -13.368  32.916  39.290  1.00  0.570          C  
ATOM   8473  O   LYS A 556     -12.925  33.860  38.641  1.00  1.020          O  
ATOM   8474  CB  LYS A 556     -11.790  31.374  40.594  1.00  1.010          C  
ATOM   8475  CG  LYS A 556     -11.475  29.857  40.880  1.00  1.010          C  
ATOM   8476  CD  LYS A 556     -10.567  29.206  39.762  1.00  1.010          C  
ATOM   8477  CE  LYS A 556     -10.016  27.841  40.195  1.00  1.010          C  
ATOM   8478  NZ  LYS A 556      -9.154  27.202  39.187  1.00  1.010          N  
ATOM   8479  H   LYS A 556     -10.784  31.983  38.184  1.00  0.720          H  
ATOM   8480  HA  LYS A 556     -13.329  30.795  39.243  1.00  0.920          H  
ATOM   8481 1HB  LYS A 556     -10.848  31.897  40.493  1.00  1.210          H  
ATOM   8482 2HB  LYS A 556     -12.311  31.790  41.460  1.00  1.210          H  
ATOM   8483 1HG  LYS A 556     -10.990  29.749  41.855  1.00  1.210          H  
ATOM   8484 2HG  LYS A 556     -12.412  29.311  40.913  1.00  1.210          H  
ATOM   8485 1HD  LYS A 556     -11.173  29.024  38.874  1.00  1.210          H  
ATOM   8486 2HD  LYS A 556      -9.758  29.871  39.486  1.00  1.210          H  
ATOM   8487 1HE  LYS A 556      -9.465  27.952  41.098  1.00  1.210          H  
ATOM   8488 2HE  LYS A 556     -10.809  27.209  40.371  1.00  1.210          H  
ATOM   8489 1HZ  LYS A 556      -8.842  26.300  39.556  1.00  1.210          H  
ATOM   8490 2HZ  LYS A 556      -9.675  27.042  38.320  1.00  1.210          H  
ATOM   8491 3HZ  LYS A 556      -8.358  27.765  38.968  1.00  1.210          H  
ATOM   8492  N   CYS A 557     -14.506  33.008  39.972  1.00  1.140          N  
ATOM   8493  CA  CYS A 557     -15.274  34.233  39.824  1.00  1.020          C  
ATOM   8494  C   CYS A 557     -16.032  34.509  41.116  1.00  0.860          C  
ATOM   8495  O   CYS A 557     -17.241  34.418  41.181  1.00  1.210          O  
ATOM   8496  CB  CYS A 557     -16.294  33.930  38.702  1.00  1.480          C  
ATOM   8497  SG  CYS A 557     -16.921  35.289  37.699  1.00  1.480          S  
ATOM   8498  H   CYS A 557     -14.852  32.230  40.522  1.00  1.370          H  
ATOM   8499  HA  CYS A 557     -14.622  35.066  39.570  1.00  1.220          H  
ATOM   8500 1HB  CYS A 557     -15.914  33.155  38.078  1.00  1.770          H  
ATOM   8501 2HB  CYS A 557     -17.164  33.478  39.167  1.00  1.770          H  
ATOM   8502  N   SER A 558     -15.268  34.868  42.152  1.00  0.470          N  
ATOM   8503  CA  SER A 558     -15.777  34.961  43.526  1.00  0.500          C  
ATOM   8504  C   SER A 558     -16.162  36.345  43.992  1.00  0.220          C  
ATOM   8505  O   SER A 558     -15.807  37.347  43.366  1.00  0.400          O  
ATOM   8506  CB  SER A 558     -14.717  34.439  44.466  1.00  0.690          C  
ATOM   8507  OG  SER A 558     -14.434  33.108  44.192  1.00  0.690          O  
ATOM   8508  H   SER A 558     -14.282  34.996  41.997  1.00  0.560          H  
ATOM   8509  HA  SER A 558     -16.658  34.326  43.599  1.00  0.600          H  
ATOM   8510 1HB  SER A 558     -13.813  35.040  44.385  1.00  0.830          H  
ATOM   8511 2HB  SER A 558     -15.065  34.529  45.487  1.00  0.830          H  
ATOM   8512  HG  SER A 558     -13.874  32.805  44.929  1.00  0.830          H  
ATOM   8513  N   HIS A 559     -16.882  36.401  45.111  1.00  0.400          N  
ATOM   8514  CA  HIS A 559     -17.208  37.663  45.738  1.00  0.830          C  
ATOM   8515  C   HIS A 559     -16.031  38.073  46.618  1.00  1.110          C  
ATOM   8516  O   HIS A 559     -15.070  37.315  46.757  1.00  1.900          O  
ATOM   8517  CB  HIS A 559     -18.505  37.526  46.538  1.00  0.990          C  
ATOM   8518  CG  HIS A 559     -19.704  37.251  45.655  1.00  0.990          C  
ATOM   8519  ND1 HIS A 559     -20.868  37.988  45.730  1.00  0.990          N  
ATOM   8520  CD2 HIS A 559     -19.910  36.325  44.674  1.00  0.990          C  
ATOM   8521  CE1 HIS A 559     -21.726  37.527  44.837  1.00  0.990          C  
ATOM   8522  NE2 HIS A 559     -21.169  36.523  44.191  1.00  0.990          N  
ATOM   8523  H   HIS A 559     -17.231  35.548  45.563  1.00  0.480          H  
ATOM   8524  HA  HIS A 559     -17.351  38.432  44.981  1.00  1.000          H  
ATOM   8525 1HB  HIS A 559     -18.412  36.705  47.264  1.00  1.190          H  
ATOM   8526 2HB  HIS A 559     -18.696  38.440  47.100  1.00  1.190          H  
ATOM   8527  HD1 HIS A 559     -21.243  38.339  46.618  1.00  1.190          H  
ATOM   8528  HD2 HIS A 559     -19.295  35.527  44.248  1.00  1.190          H  
ATOM   8529  HE1 HIS A 559     -22.714  37.981  44.746  1.00  1.190          H  
ATOM   8530  N   PHE A 560     -16.083  39.267  47.202  1.00  1.200          N  
ATOM   8531  CA  PHE A 560     -14.977  39.712  48.044  1.00  1.380          C  
ATOM   8532  C   PHE A 560     -15.478  40.384  49.305  1.00  0.990          C  
ATOM   8533  O   PHE A 560     -16.643  40.772  49.364  1.00  1.600          O  
ATOM   8534  CB  PHE A 560     -14.064  40.636  47.262  1.00  1.860          C  
ATOM   8535  CG  PHE A 560     -13.529  39.987  46.025  1.00  1.860          C  
ATOM   8536  CD1 PHE A 560     -12.497  39.099  46.109  1.00  1.860          C  
ATOM   8537  CD2 PHE A 560     -14.052  40.280  44.779  1.00  1.860          C  
ATOM   8538  CE1 PHE A 560     -11.985  38.488  44.999  1.00  1.860          C  
ATOM   8539  CE2 PHE A 560     -13.549  39.673  43.653  1.00  1.860          C  
ATOM   8540  CZ  PHE A 560     -12.512  38.772  43.765  1.00  1.860          C  
ATOM   8541  H   PHE A 560     -16.885  39.865  47.070  1.00  1.440          H  
ATOM   8542  HA  PHE A 560     -14.405  38.842  48.347  1.00  1.660          H  
ATOM   8543 1HB  PHE A 560     -14.591  41.547  46.990  1.00  2.230          H  
ATOM   8544 2HB  PHE A 560     -13.216  40.920  47.886  1.00  2.230          H  
ATOM   8545  HD1 PHE A 560     -12.106  38.871  47.080  1.00  2.230          H  
ATOM   8546  HD2 PHE A 560     -14.876  40.987  44.694  1.00  2.230          H  
ATOM   8547  HE1 PHE A 560     -11.166  37.770  45.096  1.00  2.230          H  
ATOM   8548  HE2 PHE A 560     -13.974  39.896  42.676  1.00  2.230          H  
ATOM   8549  HZ  PHE A 560     -12.117  38.284  42.874  1.00  2.230          H  
ATOM   8550  N   LYS A 561     -14.621  40.488  50.330  1.00  1.590          N  
ATOM   8551  CA  LYS A 561     -15.025  41.167  51.558  1.00  2.310          C  
ATOM   8552  C   LYS A 561     -14.067  42.238  52.094  1.00  2.110          C  
ATOM   8553  O   LYS A 561     -14.175  42.582  53.265  1.00  2.200          O  
ATOM   8554  CB  LYS A 561     -15.284  40.145  52.672  1.00  2.950          C  
ATOM   8555  CG  LYS A 561     -16.428  39.183  52.378  1.00  2.950          C  
ATOM   8556  CD  LYS A 561     -16.770  38.284  53.580  1.00  2.950          C  
ATOM   8557  CE  LYS A 561     -17.803  37.214  53.158  1.00  2.950          C  
ATOM   8558  NZ  LYS A 561     -18.128  36.224  54.246  1.00  2.950          N  
ATOM   8559  H   LYS A 561     -13.675  40.135  50.248  1.00  1.910          H  
ATOM   8560  HA  LYS A 561     -15.967  41.672  51.348  1.00  2.770          H  
ATOM   8561 1HB  LYS A 561     -14.378  39.540  52.838  1.00  3.540          H  
ATOM   8562 2HB  LYS A 561     -15.500  40.650  53.606  1.00  3.540          H  
ATOM   8563 1HG  LYS A 561     -17.310  39.752  52.082  1.00  3.540          H  
ATOM   8564 2HG  LYS A 561     -16.137  38.537  51.547  1.00  3.540          H  
ATOM   8565 1HD  LYS A 561     -15.872  37.811  53.981  1.00  3.540          H  
ATOM   8566 2HD  LYS A 561     -17.206  38.898  54.366  1.00  3.540          H  
ATOM   8567 1HE  LYS A 561     -18.719  37.712  52.852  1.00  3.540          H  
ATOM   8568 2HE  LYS A 561     -17.396  36.665  52.303  1.00  3.540          H  
ATOM   8569 1HZ  LYS A 561     -18.800  35.546  53.883  1.00  3.540          H  
ATOM   8570 2HZ  LYS A 561     -17.289  35.719  54.541  1.00  3.540          H  
ATOM   8571 3HZ  LYS A 561     -18.525  36.663  55.057  1.00  3.540          H  
ATOM   8572  N   ASP A 562     -13.145  42.784  51.289  1.00  1.940          N  
ATOM   8573  CA  ASP A 562     -12.213  43.777  51.837  1.00  1.860          C  
ATOM   8574  C   ASP A 562     -12.853  45.156  51.797  1.00  2.060          C  
ATOM   8575  O   ASP A 562     -14.001  45.299  51.370  1.00  1.730          O  
ATOM   8576  CB  ASP A 562     -10.856  43.730  51.085  1.00  2.640          C  
ATOM   8577  CG  ASP A 562      -9.639  44.245  51.929  1.00  2.640          C  
ATOM   8578  OD1 ASP A 562      -9.883  44.983  52.875  1.00  2.640          O  
ATOM   8579  OD2 ASP A 562      -8.520  43.925  51.626  1.00  2.640          O  
ATOM   8580  H   ASP A 562     -13.064  42.572  50.295  1.00  2.330          H  
ATOM   8581  HA  ASP A 562     -12.024  43.551  52.882  1.00  2.230          H  
ATOM   8582 1HB  ASP A 562     -10.661  42.713  50.767  1.00  3.160          H  
ATOM   8583 2HB  ASP A 562     -10.918  44.318  50.180  1.00  3.160          H  
ATOM   8584  N   GLY A 563     -12.142  46.165  52.248  1.00  2.980          N  
ATOM   8585  CA  GLY A 563     -12.652  47.522  52.216  1.00  3.200          C  
ATOM   8586  C   GLY A 563     -13.360  47.857  53.515  1.00  3.880          C  
ATOM   8587  O   GLY A 563     -13.727  46.951  54.272  1.00  4.590          O  
ATOM   8588  H   GLY A 563     -11.214  45.960  52.610  1.00  3.580          H  
ATOM   8589 1HA  GLY A 563     -11.818  48.205  52.044  1.00  3.840          H  
ATOM   8590 2HA  GLY A 563     -13.333  47.619  51.376  1.00  3.840          H  
ATOM   8591  N   PRO A 564     -13.699  49.139  53.736  1.00  3.820          N  
ATOM   8592  CA  PRO A 564     -14.279  49.685  54.960  1.00  4.660          C  
ATOM   8593  C   PRO A 564     -15.609  49.049  55.348  1.00  5.160          C  
ATOM   8594  O   PRO A 564     -16.009  49.118  56.510  1.00  6.100          O  
ATOM   8595  CB  PRO A 564     -14.439  51.175  54.615  1.00  6.990          C  
ATOM   8596  CG  PRO A 564     -14.453  51.242  53.096  1.00  6.990          C  
ATOM   8597  CD  PRO A 564     -13.519  50.138  52.652  1.00  6.990          C  
ATOM   8598  HA  PRO A 564     -13.552  49.560  55.777  1.00  5.590          H  
ATOM   8599 1HB  PRO A 564     -15.372  51.555  55.061  1.00  8.390          H  
ATOM   8600 2HB  PRO A 564     -13.617  51.753  55.060  1.00  8.390          H  
ATOM   8601 1HG  PRO A 564     -15.478  51.124  52.714  1.00  8.390          H  
ATOM   8602 2HG  PRO A 564     -14.110  52.236  52.762  1.00  8.390          H  
ATOM   8603 1HD  PRO A 564     -13.847  49.768  51.673  1.00  8.390          H  
ATOM   8604 2HD  PRO A 564     -12.477  50.498  52.622  1.00  8.390          H  
ATOM   8605  N   ASN A 565     -16.295  48.454  54.380  1.00  4.710          N  
ATOM   8606  CA  ASN A 565     -17.545  47.784  54.645  1.00  5.460          C  
ATOM   8607  C   ASN A 565     -17.733  46.629  53.676  1.00  5.850          C  
ATOM   8608  O   ASN A 565     -18.815  46.475  53.116  1.00  6.640          O  
ATOM   8609  CB  ASN A 565     -18.700  48.763  54.535  1.00  7.340          C  
ATOM   8610  CG  ASN A 565     -20.003  48.223  55.086  1.00  7.340          C  
ATOM   8611  OD1 ASN A 565     -20.016  47.396  56.008  1.00  7.340          O  
ATOM   8612  ND2 ASN A 565     -21.105  48.687  54.539  1.00  7.340          N  
ATOM   8613  H   ASN A 565     -15.932  48.436  53.443  1.00  5.650          H  
ATOM   8614  HA  ASN A 565     -17.515  47.365  55.652  1.00  6.550          H  
ATOM   8615 1HB  ASN A 565     -18.447  49.678  55.071  1.00  8.810          H  
ATOM   8616 2HB  ASN A 565     -18.844  49.028  53.488  1.00  8.810          H  
ATOM   8617 1HD2 ASN A 565     -21.997  48.370  54.863  1.00  8.810          H  
ATOM   8618 2HD2 ASN A 565     -21.050  49.353  53.797  1.00  8.810          H  
ATOM   8619  N   CYS A 566     -16.714  45.777  53.529  1.00  5.490          N  
ATOM   8620  CA  CYS A 566     -16.805  44.618  52.632  1.00  5.800          C  
ATOM   8621  C   CYS A 566     -17.214  44.970  51.197  1.00  6.310          C  
ATOM   8622  O   CYS A 566     -18.224  44.481  50.684  1.00  7.180          O  
ATOM   8623  CB  CYS A 566     -17.754  43.564  53.200  1.00  8.000          C  
ATOM   8624  SG  CYS A 566     -17.183  42.872  54.770  1.00  8.000          S  
ATOM   8625  H   CYS A 566     -15.824  45.958  54.013  1.00  6.590          H  
ATOM   8626  HA  CYS A 566     -15.824  44.183  52.594  1.00  6.960          H  
ATOM   8627 1HB  CYS A 566     -18.747  43.983  53.347  1.00  9.600          H  
ATOM   8628 2HB  CYS A 566     -17.847  42.747  52.489  1.00  9.600          H  
ATOM   8629  HG  CYS A 566     -15.892  42.724  54.377  1.00  9.600          H  
ATOM   8630  N   VAL A 567     -16.450  45.873  50.589  1.00  5.880          N  
ATOM   8631  CA  VAL A 567     -16.686  46.390  49.246  1.00  6.480          C  
ATOM   8632  C   VAL A 567     -15.478  46.343  48.286  1.00  6.250          C  
ATOM   8633  O   VAL A 567     -15.546  46.926  47.202  1.00  6.930          O  
ATOM   8634  CB  VAL A 567     -17.229  47.841  49.339  1.00  8.830          C  
ATOM   8635  CG1 VAL A 567     -18.597  47.855  50.001  1.00  8.830          C  
ATOM   8636  CG2 VAL A 567     -16.269  48.701  50.186  1.00  8.830          C  
ATOM   8637  H   VAL A 567     -15.607  46.145  51.086  1.00  7.060          H  
ATOM   8638  HA  VAL A 567     -17.473  45.779  48.803  1.00  7.780          H  
ATOM   8639  HB  VAL A 567     -17.329  48.252  48.335  1.00 10.600          H  
ATOM   8640 1HG1 VAL A 567     -18.970  48.874  50.055  1.00 10.600          H  
ATOM   8641 2HG1 VAL A 567     -19.286  47.246  49.418  1.00 10.600          H  
ATOM   8642 3HG1 VAL A 567     -18.528  47.459  50.982  1.00 10.600          H  
ATOM   8643 1HG2 VAL A 567     -16.650  49.717  50.248  1.00 10.600          H  
ATOM   8644 2HG2 VAL A 567     -16.188  48.286  51.186  1.00 10.600          H  
ATOM   8645 3HG2 VAL A 567     -15.307  48.718  49.727  1.00 10.600          H  
ATOM   8646  N   GLU A 568     -14.373  45.694  48.676  1.00  5.390          N  
ATOM   8647  CA  GLU A 568     -13.167  45.678  47.837  1.00  5.320          C  
ATOM   8648  C   GLU A 568     -12.580  44.276  47.574  1.00  5.230          C  
ATOM   8649  O   GLU A 568     -12.746  43.321  48.350  1.00  5.650          O  
ATOM   8650  CB  GLU A 568     -12.082  46.599  48.429  1.00  7.480          C  
ATOM   8651  CG  GLU A 568     -12.469  48.085  48.496  1.00  7.480          C  
ATOM   8652  CD  GLU A 568     -11.408  48.989  49.085  1.00  7.480          C  
ATOM   8653  OE1 GLU A 568     -10.347  48.507  49.385  1.00  7.480          O  
ATOM   8654  OE2 GLU A 568     -11.675  50.157  49.258  1.00  7.480          O  
ATOM   8655  H   GLU A 568     -14.366  45.234  49.581  1.00  6.470          H  
ATOM   8656  HA  GLU A 568     -13.436  46.092  46.866  1.00  6.380          H  
ATOM   8657 1HB  GLU A 568     -11.844  46.286  49.423  1.00  8.970          H  
ATOM   8658 2HB  GLU A 568     -11.172  46.512  47.838  1.00  8.970          H  
ATOM   8659 1HG  GLU A 568     -12.722  48.431  47.496  1.00  8.970          H  
ATOM   8660 2HG  GLU A 568     -13.337  48.164  49.092  1.00  8.970          H  
ATOM   8661  N   LYS A 569     -11.893  44.179  46.430  1.00  4.790          N  
ATOM   8662  CA  LYS A 569     -11.218  42.978  45.932  1.00  4.710          C  
ATOM   8663  C   LYS A 569     -10.067  42.491  46.819  1.00  4.250          C  
ATOM   8664  O   LYS A 569      -9.312  43.288  47.374  1.00  4.080          O  
ATOM   8665  CB  LYS A 569     -10.747  43.228  44.498  1.00  6.630          C  
ATOM   8666  CG  LYS A 569     -10.160  42.020  43.784  1.00  6.630          C  
ATOM   8667  CD  LYS A 569      -9.862  42.338  42.329  1.00  6.630          C  
ATOM   8668  CE  LYS A 569      -9.292  41.137  41.598  1.00  6.630          C  
ATOM   8669  NZ  LYS A 569      -9.023  41.452  40.161  1.00  6.630          N  
ATOM   8670  H   LYS A 569     -11.828  45.015  45.866  1.00  5.750          H  
ATOM   8671  HA  LYS A 569     -11.948  42.183  45.895  1.00  5.650          H  
ATOM   8672 1HB  LYS A 569     -11.584  43.587  43.904  1.00  7.950          H  
ATOM   8673 2HB  LYS A 569      -9.987  44.008  44.503  1.00  7.950          H  
ATOM   8674 1HG  LYS A 569      -9.228  41.730  44.261  1.00  7.950          H  
ATOM   8675 2HG  LYS A 569     -10.848  41.188  43.839  1.00  7.950          H  
ATOM   8676 1HD  LYS A 569     -10.779  42.654  41.830  1.00  7.950          H  
ATOM   8677 2HD  LYS A 569      -9.140  43.153  42.281  1.00  7.950          H  
ATOM   8678 1HE  LYS A 569      -8.360  40.831  42.077  1.00  7.950          H  
ATOM   8679 2HE  LYS A 569     -10.004  40.311  41.655  1.00  7.950          H  
ATOM   8680 1HZ  LYS A 569      -8.647  40.633  39.701  1.00  7.950          H  
ATOM   8681 2HZ  LYS A 569      -9.885  41.725  39.707  1.00  7.950          H  
ATOM   8682 3HZ  LYS A 569      -8.357  42.209  40.098  1.00  7.950          H  
ATOM   8683  N   CYS A 570      -9.953  41.169  46.932  1.00  4.490          N  
ATOM   8684  CA  CYS A 570      -8.921  40.476  47.692  1.00  4.380          C  
ATOM   8685  C   CYS A 570      -7.702  40.122  46.826  1.00  4.290          C  
ATOM   8686  O   CYS A 570      -7.807  40.141  45.602  1.00  4.590          O  
ATOM   8687  CB  CYS A 570      -9.530  39.227  48.299  1.00  6.180          C  
ATOM   8688  SG  CYS A 570     -10.751  39.599  49.593  1.00  6.180          S  
ATOM   8689  H   CYS A 570     -10.616  40.604  46.420  1.00  5.390          H  
ATOM   8690  HA  CYS A 570      -8.627  41.148  48.491  1.00  5.260          H  
ATOM   8691 1HB  CYS A 570     -10.013  38.661  47.518  1.00  7.410          H  
ATOM   8692 2HB  CYS A 570      -8.784  38.579  48.692  1.00  7.410          H  
ATOM   8693  N   PRO A 571      -6.517  39.830  47.413  1.00  4.010          N  
ATOM   8694  CA  PRO A 571      -5.306  39.453  46.691  1.00  4.050          C  
ATOM   8695  C   PRO A 571      -5.500  38.268  45.748  1.00  4.100          C  
ATOM   8696  O   PRO A 571      -6.107  37.265  46.117  1.00  4.570          O  
ATOM   8697  CB  PRO A 571      -4.360  39.063  47.840  1.00  6.070          C  
ATOM   8698  CG  PRO A 571      -4.829  39.887  49.020  1.00  6.070          C  
ATOM   8699  CD  PRO A 571      -6.333  39.910  48.895  1.00  6.070          C  
ATOM   8700  HA  PRO A 571      -4.926  40.323  46.142  1.00  4.860          H  
ATOM   8701 1HB  PRO A 571      -4.417  37.977  48.025  1.00  7.290          H  
ATOM   8702 2HB  PRO A 571      -3.319  39.281  47.553  1.00  7.290          H  
ATOM   8703 1HG  PRO A 571      -4.495  39.419  49.962  1.00  7.290          H  
ATOM   8704 2HG  PRO A 571      -4.381  40.892  48.989  1.00  7.290          H  
ATOM   8705 1HD  PRO A 571      -6.746  39.034  49.403  1.00  7.290          H  
ATOM   8706 2HD  PRO A 571      -6.697  40.851  49.321  1.00  7.290          H  
ATOM   8707  N   ASP A 572      -4.972  38.416  44.532  1.00  3.850          N  
ATOM   8708  CA  ASP A 572      -5.004  37.416  43.462  1.00  4.340          C  
ATOM   8709  C   ASP A 572      -3.608  37.300  42.833  1.00  3.900          C  
ATOM   8710  O   ASP A 572      -2.698  38.034  43.223  1.00  3.320          O  
ATOM   8711  CB  ASP A 572      -6.080  37.756  42.420  1.00  5.880          C  
ATOM   8712  CG  ASP A 572      -6.605  36.498  41.646  1.00  5.880          C  
ATOM   8713  OD1 ASP A 572      -5.910  35.479  41.629  1.00  5.880          O  
ATOM   8714  OD2 ASP A 572      -7.690  36.543  41.132  1.00  5.880          O  
ATOM   8715  H   ASP A 572      -4.504  39.286  44.330  1.00  4.620          H  
ATOM   8716  HA  ASP A 572      -5.258  36.450  43.898  1.00  5.210          H  
ATOM   8717 1HB  ASP A 572      -6.920  38.248  42.918  1.00  7.060          H  
ATOM   8718 2HB  ASP A 572      -5.668  38.464  41.699  1.00  7.060          H  
ATOM   8719  N   GLY A 573      -3.441  36.415  41.843  1.00  4.660          N  
ATOM   8720  CA  GLY A 573      -2.156  36.307  41.142  1.00  4.790          C  
ATOM   8721  C   GLY A 573      -1.630  34.909  40.782  1.00  5.380          C  
ATOM   8722  O   GLY A 573      -0.513  34.796  40.291  1.00  6.080          O  
ATOM   8723  H   GLY A 573      -4.238  35.839  41.586  1.00  5.590          H  
ATOM   8724 1HA  GLY A 573      -2.232  36.885  40.221  1.00  5.750          H  
ATOM   8725 2HA  GLY A 573      -1.399  36.814  41.738  1.00  5.750          H  
ATOM   8726  N   LEU A 574      -2.357  33.837  41.047  1.00  5.170          N  
ATOM   8727  CA  LEU A 574      -1.855  32.505  40.654  1.00  5.720          C  
ATOM   8728  C   LEU A 574      -1.747  32.414  39.093  1.00  6.850          C  
ATOM   8729  O   LEU A 574      -2.713  32.727  38.391  1.00  7.060          O  
ATOM   8730  CB  LEU A 574      -2.800  31.471  41.314  1.00  7.790          C  
ATOM   8731  CG  LEU A 574      -2.682  31.414  42.939  1.00  7.790          C  
ATOM   8732  CD1 LEU A 574      -3.798  30.604  43.531  1.00  7.790          C  
ATOM   8733  CD2 LEU A 574      -1.375  30.746  43.385  1.00  7.790          C  
ATOM   8734  H   LEU A 574      -3.266  33.940  41.478  1.00  6.200          H  
ATOM   8735  HA  LEU A 574      -0.853  32.376  41.055  1.00  6.860          H  
ATOM   8736 1HB  LEU A 574      -3.823  31.760  41.079  1.00  9.350          H  
ATOM   8737 2HB  LEU A 574      -2.650  30.495  40.898  1.00  9.350          H  
ATOM   8738  HG  LEU A 574      -2.728  32.430  43.324  1.00  9.350          H  
ATOM   8739 1HD1 LEU A 574      -3.705  30.590  44.603  1.00  9.350          H  
ATOM   8740 2HD1 LEU A 574      -4.734  31.039  43.270  1.00  9.350          H  
ATOM   8741 3HD1 LEU A 574      -3.746  29.597  43.161  1.00  9.350          H  
ATOM   8742 1HD2 LEU A 574      -1.321  30.731  44.434  1.00  9.350          H  
ATOM   8743 2HD2 LEU A 574      -1.367  29.730  43.051  1.00  9.350          H  
ATOM   8744 3HD2 LEU A 574      -0.515  31.271  43.001  1.00  9.350          H  
ATOM   8745  N   GLN A 575      -0.558  32.002  38.558  1.00  7.780          N  
ATOM   8746  CA  GLN A 575      -0.296  31.957  37.090  1.00  8.970          C  
ATOM   8747  C   GLN A 575       0.273  30.675  36.409  1.00  9.500          C  
ATOM   8748  O   GLN A 575       0.978  30.791  35.407  1.00 10.360          O  
ATOM   8749  CB  GLN A 575       0.658  33.091  36.688  1.00 12.080          C  
ATOM   8750  CG  GLN A 575       0.149  34.488  36.882  1.00 12.080          C  
ATOM   8751  CD  GLN A 575       1.180  35.514  36.448  1.00 12.080          C  
ATOM   8752  OE1 GLN A 575       2.390  35.302  36.599  1.00 12.080          O  
ATOM   8753  NE2 GLN A 575       0.711  36.630  35.900  1.00 12.080          N  
ATOM   8754  H   GLN A 575       0.191  31.758  39.189  1.00  9.340          H  
ATOM   8755  HA  GLN A 575      -1.249  32.160  36.606  1.00 10.760          H  
ATOM   8756 1HB  GLN A 575       1.577  32.997  37.253  1.00 14.500          H  
ATOM   8757 2HB  GLN A 575       0.912  33.003  35.635  1.00 14.500          H  
ATOM   8758 1HG  GLN A 575      -0.757  34.623  36.294  1.00 14.500          H  
ATOM   8759 2HG  GLN A 575      -0.062  34.645  37.923  1.00 14.500          H  
ATOM   8760 1HE2 GLN A 575       1.344  37.344  35.591  1.00 14.500          H  
ATOM   8761 2HE2 GLN A 575      -0.276  36.762  35.799  1.00 14.500          H  
ATOM   8762  N   GLY A 576      -0.051  29.476  36.865  1.00  9.080          N  
ATOM   8763  CA  GLY A 576       0.456  28.268  36.180  1.00  9.630          C  
ATOM   8764  C   GLY A 576      -0.353  27.057  36.612  1.00  9.010          C  
ATOM   8765  O   GLY A 576      -1.024  27.127  37.634  1.00  7.910          O  
ATOM   8766  H   GLY A 576      -0.635  29.397  37.692  1.00 10.900          H  
ATOM   8767 1HA  GLY A 576       0.381  28.399  35.101  1.00 11.560          H  
ATOM   8768 2HA  GLY A 576       1.510  28.124  36.420  1.00 11.560          H  
ATOM   8769  N   ALA A 577      -0.189  25.905  35.960  1.00  9.690          N  
ATOM   8770  CA  ALA A 577      -1.027  24.740  36.289  1.00  9.290          C  
ATOM   8771  C   ALA A 577      -1.003  24.361  37.767  1.00  8.120          C  
ATOM   8772  O   ALA A 577      -2.038  24.028  38.344  1.00  7.410          O  
ATOM   8773  CB  ALA A 577      -0.577  23.552  35.473  1.00 13.170          C  
ATOM   8774  H   ALA A 577       0.433  25.871  35.163  1.00 11.630          H  
ATOM   8775  HA  ALA A 577      -2.054  24.979  36.021  1.00 11.150          H  
ATOM   8776 1HB  ALA A 577      -1.227  22.708  35.691  1.00 15.800          H  
ATOM   8777 2HB  ALA A 577      -0.637  23.791  34.414  1.00 15.800          H  
ATOM   8778 3HB  ALA A 577       0.451  23.296  35.727  1.00 15.800          H  
ATOM   8779  N   ASN A 578       0.149  24.449  38.398  1.00  8.050          N  
ATOM   8780  CA  ASN A 578       0.245  24.124  39.808  1.00  7.150          C  
ATOM   8781  C   ASN A 578      -0.564  25.108  40.642  1.00  6.190          C  
ATOM   8782  O   ASN A 578      -1.146  24.747  41.671  1.00  5.680          O  
ATOM   8783  CB  ASN A 578       1.695  24.121  40.240  1.00 10.370          C  
ATOM   8784  CG  ASN A 578       1.914  23.679  41.633  1.00 10.370          C  
ATOM   8785  OD1 ASN A 578       2.323  24.490  42.477  1.00 10.370          O  
ATOM   8786  ND2 ASN A 578       1.663  22.426  41.908  1.00 10.370          N  
ATOM   8787  H   ASN A 578       0.966  24.729  37.883  1.00  9.660          H  
ATOM   8788  HA  ASN A 578      -0.176  23.134  39.967  1.00  8.580          H  
ATOM   8789 1HB  ASN A 578       2.227  23.459  39.604  1.00 12.440          H  
ATOM   8790 2HB  ASN A 578       2.119  25.117  40.116  1.00 12.440          H  
ATOM   8791 1HD2 ASN A 578       1.801  22.076  42.832  1.00 12.440          H  
ATOM   8792 2HD2 ASN A 578       1.350  21.809  41.187  1.00 12.440          H  
ATOM   8793  N   SER A 579      -0.566  26.367  40.204  1.00  6.030          N  
ATOM   8794  CA  SER A 579      -1.188  27.442  40.936  1.00  5.220          C  
ATOM   8795  C   SER A 579      -2.690  27.420  40.687  1.00  5.250          C  
ATOM   8796  O   SER A 579      -3.469  27.827  41.551  1.00  4.710          O  
ATOM   8797  CB  SER A 579      -0.591  28.736  40.437  1.00  7.630          C  
ATOM   8798  OG  SER A 579      -1.112  29.101  39.205  1.00  7.630          O  
ATOM   8799  H   SER A 579      -0.135  26.604  39.325  1.00  7.240          H  
ATOM   8800  HA  SER A 579      -0.991  27.323  41.998  1.00  6.260          H  
ATOM   8801 1HB  SER A 579      -0.695  29.507  41.103  1.00  9.160          H  
ATOM   8802 2HB  SER A 579       0.462  28.578  40.329  1.00  9.160          H  
ATOM   8803  HG  SER A 579      -0.793  28.458  38.563  1.00  9.160          H  
ATOM   8804  N   PHE A 580      -3.095  26.853  39.545  1.00  5.920          N  
ATOM   8805  CA  PHE A 580      -4.489  26.756  39.159  1.00  6.070          C  
ATOM   8806  C   PHE A 580      -5.171  25.713  40.024  1.00  5.510          C  
ATOM   8807  O   PHE A 580      -6.380  25.779  40.258  1.00  5.100          O  
ATOM   8808  CB  PHE A 580      -4.618  26.374  37.690  1.00  8.440          C  
ATOM   8809  CG  PHE A 580      -4.055  27.397  36.693  1.00  8.440          C  
ATOM   8810  CD1 PHE A 580      -3.719  28.699  37.050  1.00  8.440          C  
ATOM   8811  CD2 PHE A 580      -3.850  27.030  35.375  1.00  8.440          C  
ATOM   8812  CE1 PHE A 580      -3.198  29.569  36.120  1.00  8.440          C  
ATOM   8813  CE2 PHE A 580      -3.335  27.906  34.460  1.00  8.440          C  
ATOM   8814  CZ  PHE A 580      -3.009  29.175  34.831  1.00  8.440          C  
ATOM   8815  H   PHE A 580      -2.385  26.588  38.858  1.00  7.100          H  
ATOM   8816  HA  PHE A 580      -4.982  27.710  39.335  1.00  7.280          H  
ATOM   8817 1HB  PHE A 580      -4.125  25.418  37.515  1.00 10.130          H  
ATOM   8818 2HB  PHE A 580      -5.657  26.238  37.467  1.00 10.130          H  
ATOM   8819  HD1 PHE A 580      -3.852  29.055  38.067  1.00 10.130          H  
ATOM   8820  HD2 PHE A 580      -4.103  26.019  35.057  1.00 10.130          H  
ATOM   8821  HE1 PHE A 580      -2.944  30.585  36.427  1.00 10.130          H  
ATOM   8822  HE2 PHE A 580      -3.192  27.580  33.429  1.00 10.130          H  
ATOM   8823  HZ  PHE A 580      -2.599  29.869  34.103  1.00 10.130          H  
ATOM   8824  N   ILE A 581      -4.387  24.729  40.482  1.00  5.640          N  
ATOM   8825  CA  ILE A 581      -4.894  23.717  41.390  1.00  5.300          C  
ATOM   8826  C   ILE A 581      -5.060  24.398  42.750  1.00  4.450          C  
ATOM   8827  O   ILE A 581      -6.108  24.337  43.381  1.00  3.970          O  
ATOM   8828  CB  ILE A 581      -3.912  22.543  41.557  1.00  7.560          C  
ATOM   8829  CG1 ILE A 581      -3.747  21.807  40.233  1.00  7.560          C  
ATOM   8830  CG2 ILE A 581      -4.481  21.578  42.635  1.00  7.560          C  
ATOM   8831  CD1 ILE A 581      -2.561  20.837  40.211  1.00  7.560          C  
ATOM   8832  H   ILE A 581      -3.427  24.673  40.134  1.00  6.770          H  
ATOM   8833  HA  ILE A 581      -5.857  23.357  41.040  1.00  6.360          H  
ATOM   8834  HB  ILE A 581      -2.935  22.912  41.866  1.00  9.070          H  
ATOM   8835 1HG1 ILE A 581      -4.658  21.281  40.018  1.00  9.070          H  
ATOM   8836 2HG1 ILE A 581      -3.595  22.539  39.451  1.00  9.070          H  
ATOM   8837 1HG2 ILE A 581      -3.815  20.743  42.776  1.00  9.070          H  
ATOM   8838 2HG2 ILE A 581      -4.589  22.098  43.585  1.00  9.070          H  
ATOM   8839 3HG2 ILE A 581      -5.458  21.213  42.312  1.00  9.070          H  
ATOM   8840 1HD1 ILE A 581      -2.488  20.376  39.242  1.00  9.070          H  
ATOM   8841 2HD1 ILE A 581      -1.650  21.392  40.402  1.00  9.070          H  
ATOM   8842 3HD1 ILE A 581      -2.673  20.068  40.959  1.00  9.070          H  
ATOM   8843  N   PHE A 582      -4.037  25.115  43.202  1.00  4.290          N  
ATOM   8844  CA  PHE A 582      -4.134  25.765  44.508  1.00  3.600          C  
ATOM   8845  C   PHE A 582      -5.313  26.746  44.588  1.00  2.970          C  
ATOM   8846  O   PHE A 582      -6.027  26.793  45.602  1.00  2.370          O  
ATOM   8847  CB  PHE A 582      -2.813  26.436  44.862  1.00  5.320          C  
ATOM   8848  CG  PHE A 582      -1.790  25.451  45.380  1.00  5.320          C  
ATOM   8849  CD1 PHE A 582      -0.613  25.213  44.704  1.00  5.320          C  
ATOM   8850  CD2 PHE A 582      -2.028  24.731  46.558  1.00  5.320          C  
ATOM   8851  CE1 PHE A 582       0.291  24.294  45.183  1.00  5.320          C  
ATOM   8852  CE2 PHE A 582      -1.122  23.820  47.028  1.00  5.320          C  
ATOM   8853  CZ  PHE A 582       0.032  23.601  46.335  1.00  5.320          C  
ATOM   8854  H   PHE A 582      -3.160  25.146  42.670  1.00  5.150          H  
ATOM   8855  HA  PHE A 582      -4.312  24.986  45.247  1.00  4.320          H  
ATOM   8856 1HB  PHE A 582      -2.410  26.907  43.973  1.00  6.380          H  
ATOM   8857 2HB  PHE A 582      -2.957  27.206  45.571  1.00  6.380          H  
ATOM   8858  HD1 PHE A 582      -0.394  25.750  43.784  1.00  6.380          H  
ATOM   8859  HD2 PHE A 582      -2.951  24.896  47.110  1.00  6.380          H  
ATOM   8860  HE1 PHE A 582       1.215  24.114  44.645  1.00  6.380          H  
ATOM   8861  HE2 PHE A 582      -1.318  23.265  47.948  1.00  6.380          H  
ATOM   8862  HZ  PHE A 582       0.753  22.873  46.703  1.00  6.380          H  
ATOM   8863  N   LYS A 583      -5.609  27.406  43.468  1.00  3.340          N  
ATOM   8864  CA  LYS A 583      -6.691  28.377  43.310  1.00  3.190          C  
ATOM   8865  C   LYS A 583      -8.084  27.782  43.656  1.00  2.850          C  
ATOM   8866  O   LYS A 583      -9.057  28.530  43.812  1.00  2.650          O  
ATOM   8867  CB  LYS A 583      -6.685  28.947  41.882  1.00  4.530          C  
ATOM   8868  CG  LYS A 583      -7.681  30.107  41.589  1.00  4.530          C  
ATOM   8869  CD  LYS A 583      -7.315  31.400  42.236  1.00  4.530          C  
ATOM   8870  CE  LYS A 583      -8.350  32.458  41.940  1.00  4.530          C  
ATOM   8871  NZ  LYS A 583      -8.047  33.709  42.634  1.00  4.530          N  
ATOM   8872  H   LYS A 583      -4.964  27.298  42.680  1.00  4.010          H  
ATOM   8873  HA  LYS A 583      -6.504  29.191  44.008  1.00  3.830          H  
ATOM   8874 1HB  LYS A 583      -5.687  29.297  41.630  1.00  5.430          H  
ATOM   8875 2HB  LYS A 583      -6.912  28.146  41.190  1.00  5.430          H  
ATOM   8876 1HG  LYS A 583      -7.731  30.257  40.527  1.00  5.430          H  
ATOM   8877 2HG  LYS A 583      -8.655  29.878  41.931  1.00  5.430          H  
ATOM   8878 1HD  LYS A 583      -7.243  31.285  43.317  1.00  5.430          H  
ATOM   8879 2HD  LYS A 583      -6.362  31.743  41.844  1.00  5.430          H  
ATOM   8880 1HE  LYS A 583      -8.405  32.644  40.867  1.00  5.430          H  
ATOM   8881 2HE  LYS A 583      -9.311  32.098  42.290  1.00  5.430          H  
ATOM   8882 1HZ  LYS A 583      -8.769  34.392  42.450  1.00  5.430          H  
ATOM   8883 2HZ  LYS A 583      -8.013  33.487  43.656  1.00  5.430          H  
ATOM   8884 3HZ  LYS A 583      -7.128  34.082  42.297  1.00  5.430          H  
ATOM   8885  N   TYR A 584      -8.217  26.442  43.785  1.00  2.910          N  
ATOM   8886  CA  TYR A 584      -9.511  25.837  44.161  1.00  2.600          C  
ATOM   8887  C   TYR A 584      -9.968  26.385  45.519  1.00  2.250          C  
ATOM   8888  O   TYR A 584     -11.150  26.371  45.844  1.00  2.100          O  
ATOM   8889  CB  TYR A 584      -9.453  24.289  44.277  1.00  3.760          C  
ATOM   8890  CG  TYR A 584      -9.569  23.453  42.973  1.00  3.760          C  
ATOM   8891  CD1 TYR A 584      -8.505  22.690  42.478  1.00  3.760          C  
ATOM   8892  CD2 TYR A 584     -10.766  23.435  42.300  1.00  3.760          C  
ATOM   8893  CE1 TYR A 584      -8.648  21.957  41.318  1.00  3.760          C  
ATOM   8894  CE2 TYR A 584     -10.906  22.695  41.147  1.00  3.760          C  
ATOM   8895  CZ  TYR A 584      -9.858  21.967  40.654  1.00  3.760          C  
ATOM   8896  OH  TYR A 584     -10.025  21.238  39.511  1.00  3.760          O  
ATOM   8897  H   TYR A 584      -7.405  25.829  43.641  1.00  3.490          H  
ATOM   8898  HA  TYR A 584     -10.252  26.115  43.412  1.00  3.120          H  
ATOM   8899 1HB  TYR A 584      -8.503  24.021  44.749  1.00  4.520          H  
ATOM   8900 2HB  TYR A 584     -10.240  23.961  44.948  1.00  4.520          H  
ATOM   8901  HD1 TYR A 584      -7.569  22.661  42.996  1.00  4.520          H  
ATOM   8902  HD2 TYR A 584     -11.602  24.006  42.682  1.00  4.520          H  
ATOM   8903  HE1 TYR A 584      -7.813  21.373  40.941  1.00  4.520          H  
ATOM   8904  HE2 TYR A 584     -11.858  22.692  40.624  1.00  4.520          H  
ATOM   8905  HH  TYR A 584      -9.187  20.840  39.257  1.00  4.520          H  
ATOM   8906  N   ALA A 585      -9.023  26.897  46.299  1.00  2.160          N  
ATOM   8907  CA  ALA A 585      -9.216  27.509  47.604  1.00  1.940          C  
ATOM   8908  C   ALA A 585     -10.095  28.764  47.633  1.00  1.450          C  
ATOM   8909  O   ALA A 585     -10.570  29.142  48.698  1.00  1.130          O  
ATOM   8910  CB  ALA A 585      -7.882  27.925  48.153  1.00  2.800          C  
ATOM   8911  H   ALA A 585      -8.059  26.853  45.950  1.00  2.590          H  
ATOM   8912  HA  ALA A 585      -9.677  26.755  48.247  1.00  2.330          H  
ATOM   8913 1HB  ALA A 585      -8.010  28.348  49.142  1.00  3.360          H  
ATOM   8914 2HB  ALA A 585      -7.224  27.068  48.193  1.00  3.360          H  
ATOM   8915 3HB  ALA A 585      -7.468  28.682  47.484  1.00  3.360          H  
ATOM   8916  N   ASP A 586     -10.258  29.470  46.504  1.00  1.590          N  
ATOM   8917  CA  ASP A 586     -10.984  30.755  46.532  1.00  1.480          C  
ATOM   8918  C   ASP A 586     -12.499  30.942  46.153  1.00  1.180          C  
ATOM   8919  O   ASP A 586     -12.903  32.101  46.092  1.00  2.090          O  
ATOM   8920  CB  ASP A 586     -10.221  31.754  45.645  1.00  2.120          C  
ATOM   8921  CG  ASP A 586      -8.805  32.119  46.150  1.00  2.120          C  
ATOM   8922  OD1 ASP A 586      -8.507  31.898  47.283  1.00  2.120          O  
ATOM   8923  OD2 ASP A 586      -8.039  32.666  45.371  1.00  2.120          O  
ATOM   8924  H   ASP A 586      -9.858  29.116  45.627  1.00  1.910          H  
ATOM   8925  HA  ASP A 586     -10.895  31.114  47.556  1.00  1.780          H  
ATOM   8926 1HB  ASP A 586     -10.129  31.324  44.641  1.00  2.540          H  
ATOM   8927 2HB  ASP A 586     -10.789  32.674  45.551  1.00  2.540          H  
ATOM   8928  N   PRO A 587     -13.364  29.932  45.879  1.00  0.420          N  
ATOM   8929  CA  PRO A 587     -14.761  30.118  45.466  1.00  0.710          C  
ATOM   8930  C   PRO A 587     -15.608  30.778  46.558  1.00  1.040          C  
ATOM   8931  O   PRO A 587     -15.423  30.431  47.710  1.00  2.140          O  
ATOM   8932  CB  PRO A 587     -15.209  28.665  45.213  1.00  1.060          C  
ATOM   8933  CG  PRO A 587     -14.307  27.841  46.029  1.00  1.060          C  
ATOM   8934  CD  PRO A 587     -12.997  28.570  46.045  1.00  1.060          C  
ATOM   8935  HA  PRO A 587     -14.791  30.701  44.536  1.00  0.850          H  
ATOM   8936 1HB  PRO A 587     -16.250  28.523  45.521  1.00  1.280          H  
ATOM   8937 2HB  PRO A 587     -15.141  28.426  44.143  1.00  1.280          H  
ATOM   8938 1HG  PRO A 587     -14.728  27.720  47.040  1.00  1.280          H  
ATOM   8939 2HG  PRO A 587     -14.214  26.823  45.614  1.00  1.280          H  
ATOM   8940 1HD  PRO A 587     -12.587  28.390  47.023  1.00  1.280          H  
ATOM   8941 2HD  PRO A 587     -12.359  28.259  45.215  1.00  1.280          H  
ATOM   8942  N   ASP A 588     -16.557  31.671  46.212  1.00  0.780          N  
ATOM   8943  CA  ASP A 588     -17.410  32.293  47.211  1.00  0.770          C  
ATOM   8944  C   ASP A 588     -18.701  32.850  46.592  1.00  0.900          C  
ATOM   8945  O   ASP A 588     -18.813  34.072  46.440  1.00  0.950          O  
ATOM   8946  CB  ASP A 588     -16.688  33.425  47.942  1.00  1.080          C  
ATOM   8947  CG  ASP A 588     -17.440  33.892  49.234  1.00  1.080          C  
ATOM   8948  OD1 ASP A 588     -18.135  33.073  49.803  1.00  1.080          O  
ATOM   8949  OD2 ASP A 588     -17.310  35.028  49.642  1.00  1.080          O  
ATOM   8950  H   ASP A 588     -16.759  31.892  45.233  1.00  0.940          H  
ATOM   8951  HA  ASP A 588     -17.681  31.532  47.937  1.00  0.920          H  
ATOM   8952 1HB  ASP A 588     -15.697  33.086  48.202  1.00  1.300          H  
ATOM   8953 2HB  ASP A 588     -16.573  34.277  47.285  1.00  1.300          H  
ATOM   8954  N   ARG A 589     -19.609  31.985  46.118  1.00  1.000          N  
ATOM   8955  CA  ARG A 589     -20.875  32.467  45.544  1.00  1.220          C  
ATOM   8956  C   ARG A 589     -21.893  32.479  46.654  1.00  1.320          C  
ATOM   8957  O   ARG A 589     -22.223  31.410  47.185  1.00  1.360          O  
ATOM   8958  CB  ARG A 589     -21.434  31.595  44.436  1.00  1.620          C  
ATOM   8959  CG  ARG A 589     -22.713  32.090  43.752  1.00  1.620          C  
ATOM   8960  CD  ARG A 589     -22.449  33.360  43.032  1.00  1.620          C  
ATOM   8961  NE  ARG A 589     -23.517  33.779  42.139  1.00  1.620          N  
ATOM   8962  CZ  ARG A 589     -23.600  33.405  40.843  1.00  1.620          C  
ATOM   8963  NH1 ARG A 589     -22.702  32.579  40.359  1.00  1.620          N  
ATOM   8964  NH2 ARG A 589     -24.560  33.870  40.063  1.00  1.620          N  
ATOM   8965  H   ARG A 589     -19.430  30.996  46.213  1.00  1.200          H  
ATOM   8966  HA  ARG A 589     -20.730  33.478  45.175  1.00  1.460          H  
ATOM   8967 1HB  ARG A 589     -20.711  31.364  43.696  1.00  1.940          H  
ATOM   8968 2HB  ARG A 589     -21.733  30.670  44.890  1.00  1.940          H  
ATOM   8969 1HG  ARG A 589     -23.048  31.342  43.033  1.00  1.940          H  
ATOM   8970 2HG  ARG A 589     -23.500  32.260  44.493  1.00  1.940          H  
ATOM   8971 1HD  ARG A 589     -22.364  34.135  43.777  1.00  1.940          H  
ATOM   8972 2HD  ARG A 589     -21.516  33.306  42.480  1.00  1.940          H  
ATOM   8973  HE  ARG A 589     -24.213  34.423  42.499  1.00  1.940          H  
ATOM   8974 1HH1 ARG A 589     -21.974  32.221  40.945  1.00  1.940          H  
ATOM   8975 2HH1 ARG A 589     -22.733  32.261  39.379  1.00  1.940          H  
ATOM   8976 1HH2 ARG A 589     -25.251  34.509  40.427  1.00  1.940          H  
ATOM   8977 2HH2 ARG A 589     -24.571  33.609  39.082  1.00  1.940          H  
ATOM   8978  N   GLU A 590     -22.407  33.662  46.962  1.00  1.380          N  
ATOM   8979  CA  GLU A 590     -23.268  33.915  48.113  1.00  1.570          C  
ATOM   8980  C   GLU A 590     -24.544  33.092  48.293  1.00  1.940          C  
ATOM   8981  O   GLU A 590     -25.355  32.896  47.386  1.00  2.070          O  
ATOM   8982  CB  GLU A 590     -23.642  35.401  48.152  1.00  2.120          C  
ATOM   8983  CG  GLU A 590     -22.477  36.338  48.529  1.00  2.120          C  
ATOM   8984  CD  GLU A 590     -22.893  37.802  48.657  1.00  2.120          C  
ATOM   8985  OE1 GLU A 590     -23.811  38.061  49.391  1.00  2.120          O  
ATOM   8986  OE2 GLU A 590     -22.296  38.650  48.019  1.00  2.120          O  
ATOM   8987  H   GLU A 590     -22.111  34.457  46.409  1.00  1.660          H  
ATOM   8988  HA  GLU A 590     -22.657  33.734  48.995  1.00  1.880          H  
ATOM   8989 1HB  GLU A 590     -24.011  35.710  47.174  1.00  2.550          H  
ATOM   8990 2HB  GLU A 590     -24.449  35.552  48.871  1.00  2.550          H  
ATOM   8991 1HG  GLU A 590     -22.064  36.010  49.483  1.00  2.550          H  
ATOM   8992 2HG  GLU A 590     -21.692  36.239  47.787  1.00  2.550          H  
ATOM   8993  N   CYS A 591     -24.678  32.675  49.548  1.00  2.170          N  
ATOM   8994  CA  CYS A 591     -25.737  31.912  50.191  1.00  2.640          C  
ATOM   8995  C   CYS A 591     -26.882  32.833  50.524  1.00  2.660          C  
ATOM   8996  O   CYS A 591     -26.623  33.973  50.914  1.00  2.590          O  
ATOM   8997  CB  CYS A 591     -25.187  31.422  51.516  1.00  3.510          C  
ATOM   8998  SG  CYS A 591     -26.202  30.332  52.539  1.00  3.510          S  
ATOM   8999  H   CYS A 591     -23.911  32.927  50.151  1.00  2.600          H  
ATOM   9000  HA  CYS A 591     -26.066  31.100  49.543  1.00  3.170          H  
ATOM   9001 1HB  CYS A 591     -24.225  30.992  51.382  1.00  4.210          H  
ATOM   9002 2HB  CYS A 591     -25.049  32.315  52.096  1.00  4.210          H  
ATOM   9003  HG  CYS A 591     -27.240  31.207  52.678  1.00  4.210          H  
ATOM   9004  N   HIS A 592     -28.141  32.404  50.420  1.00  2.780          N  
ATOM   9005  CA  HIS A 592     -29.130  33.328  50.956  1.00  2.840          C  
ATOM   9006  C   HIS A 592     -28.751  33.447  52.419  1.00  4.000          C  
ATOM   9007  O   HIS A 592     -28.332  32.427  52.941  1.00  4.630          O  
ATOM   9008  CB  HIS A 592     -30.552  32.779  50.839  1.00  3.950          C  
ATOM   9009  CG  HIS A 592     -31.609  33.701  51.286  1.00  3.950          C  
ATOM   9010  ND1 HIS A 592     -31.988  33.825  52.622  1.00  3.950          N  
ATOM   9011  CD2 HIS A 592     -32.356  34.583  50.596  1.00  3.950          C  
ATOM   9012  CE1 HIS A 592     -32.918  34.747  52.716  1.00  3.950          C  
ATOM   9013  NE2 HIS A 592     -33.161  35.223  51.499  1.00  3.950          N  
ATOM   9014  H   HIS A 592     -28.406  31.471  50.061  1.00  3.340          H  
ATOM   9015  HA  HIS A 592     -29.075  34.276  50.439  1.00  3.410          H  
ATOM   9016 1HB  HIS A 592     -30.763  32.498  49.811  1.00  4.740          H  
ATOM   9017 2HB  HIS A 592     -30.628  31.898  51.462  1.00  4.740          H  
ATOM   9018  HD1 HIS A 592     -31.876  33.104  53.352  1.00  4.740          H  
ATOM   9019  HD2 HIS A 592     -32.396  34.842  49.544  1.00  4.740          H  
ATOM   9020  HE1 HIS A 592     -33.353  34.999  53.680  1.00  4.740          H  
ATOM   9021  N   PRO A 593     -28.755  34.648  53.056  1.00  4.390          N  
ATOM   9022  CA  PRO A 593     -28.533  34.956  54.482  1.00  5.500          C  
ATOM   9023  C   PRO A 593     -29.818  34.793  55.323  1.00  5.940          C  
ATOM   9024  O   PRO A 593     -30.458  35.805  55.608  1.00  5.950          O  
ATOM   9025  CB  PRO A 593     -28.105  36.422  54.436  1.00  8.250          C  
ATOM   9026  CG  PRO A 593     -28.854  36.994  53.259  1.00  8.250          C  
ATOM   9027  CD  PRO A 593     -28.916  35.878  52.236  1.00  8.250          C  
ATOM   9028  HA  PRO A 593     -27.715  34.347  54.865  1.00  6.600          H  
ATOM   9029 1HB  PRO A 593     -28.360  36.923  55.383  1.00  9.900          H  
ATOM   9030 2HB  PRO A 593     -27.017  36.490  54.320  1.00  9.900          H  
ATOM   9031 1HG  PRO A 593     -29.857  37.329  53.581  1.00  9.900          H  
ATOM   9032 2HG  PRO A 593     -28.333  37.885  52.881  1.00  9.900          H  
ATOM   9033 1HD  PRO A 593     -29.897  35.915  51.749  1.00  9.900          H  
ATOM   9034 2HD  PRO A 593     -28.081  35.984  51.524  1.00  9.900          H  
ATOM   9035  N   CYS A 594     -30.267  33.578  55.665  1.00  6.500          N  
ATOM   9036  CA  CYS A 594     -29.577  32.293  55.574  1.00  7.160          C  
ATOM   9037  C   CYS A 594     -30.536  31.281  54.987  1.00  6.890          C  
ATOM   9038  O   CYS A 594     -31.723  31.582  54.847  1.00  7.050          O  
ATOM   9039  CB  CYS A 594     -29.196  31.794  56.966  1.00  9.760          C  
ATOM   9040  SG  CYS A 594     -30.619  31.409  58.012  1.00  9.760          S  
ATOM   9041  H   CYS A 594     -31.179  33.555  56.103  1.00  7.800          H  
ATOM   9042  HA  CYS A 594     -28.675  32.374  55.044  1.00  8.590          H  
ATOM   9043 1HB  CYS A 594     -28.599  30.887  56.886  1.00 11.710          H  
ATOM   9044 2HB  CYS A 594     -28.607  32.541  57.475  1.00 11.710          H  
ATOM   9045  HG  CYS A 594     -29.897  30.980  59.052  1.00 11.710          H  
ATOM   9046  N   HIS A 595     -30.039  30.105  54.609  1.00  6.560          N  
ATOM   9047  CA  HIS A 595     -30.942  29.023  54.252  1.00  6.470          C  
ATOM   9048  C   HIS A 595     -31.010  28.251  55.570  1.00  7.310          C  
ATOM   9049  O   HIS A 595     -30.022  27.599  55.917  1.00  8.370          O  
ATOM   9050  CB  HIS A 595     -30.425  28.092  53.124  1.00  9.090          C  
ATOM   9051  CG  HIS A 595     -30.207  28.732  51.770  1.00  9.090          C  
ATOM   9052  ND1 HIS A 595     -31.236  29.160  50.963  1.00  9.090          N  
ATOM   9053  CD2 HIS A 595     -29.065  28.960  51.081  1.00  9.090          C  
ATOM   9054  CE1 HIS A 595     -30.731  29.659  49.842  1.00  9.090          C  
ATOM   9055  NE2 HIS A 595     -29.398  29.580  49.899  1.00  9.090          N  
ATOM   9056  H   HIS A 595     -29.043  29.944  54.645  1.00  7.870          H  
ATOM   9057  HA  HIS A 595     -31.904  29.413  53.951  1.00  7.760          H  
ATOM   9058 1HB  HIS A 595     -29.483  27.643  53.425  1.00 10.910          H  
ATOM   9059 2HB  HIS A 595     -31.137  27.274  52.987  1.00 10.910          H  
ATOM   9060  HD1 HIS A 595     -32.207  29.218  51.203  1.00 10.910          H  
ATOM   9061  HD2 HIS A 595     -28.039  28.757  51.304  1.00 10.910          H  
ATOM   9062  HE1 HIS A 595     -31.391  30.062  49.075  1.00 10.910          H  
ATOM   9063  N   PRO A 596     -32.120  28.306  56.331  1.00  7.070          N  
ATOM   9064  CA  PRO A 596     -32.257  27.746  57.664  1.00  7.980          C  
ATOM   9065  C   PRO A 596     -32.250  26.238  57.633  1.00  9.130          C  
ATOM   9066  O   PRO A 596     -32.748  25.650  56.677  1.00  9.280          O  
ATOM   9067  CB  PRO A 596     -33.619  28.272  58.116  1.00 11.970          C  
ATOM   9068  CG  PRO A 596     -34.394  28.468  56.836  1.00 11.970          C  
ATOM   9069  CD  PRO A 596     -33.363  28.885  55.801  1.00 11.970          C  
ATOM   9070  HA  PRO A 596     -31.469  28.127  58.298  1.00  9.580          H  
ATOM   9071 1HB  PRO A 596     -34.094  27.548  58.784  1.00 14.360          H  
ATOM   9072 2HB  PRO A 596     -33.490  29.202  58.689  1.00 14.360          H  
ATOM   9073 1HG  PRO A 596     -34.899  27.526  56.565  1.00 14.360          H  
ATOM   9074 2HG  PRO A 596     -35.181  29.223  56.979  1.00 14.360          H  
ATOM   9075 1HD  PRO A 596     -33.635  28.418  54.842  1.00 14.360          H  
ATOM   9076 2HD  PRO A 596     -33.304  29.983  55.746  1.00 14.360          H  
ATOM   9077  N   ASN A 597     -31.786  25.604  58.707  1.00 10.070          N  
ATOM   9078  CA  ASN A 597     -31.796  24.159  58.780  1.00 11.220          C  
ATOM   9079  C   ASN A 597     -32.507  23.746  60.044  1.00 11.940          C  
ATOM   9080  O   ASN A 597     -32.033  22.907  60.805  1.00 13.090          O  
ATOM   9081  CB  ASN A 597     -30.385  23.577  58.747  1.00 15.250          C  
ATOM   9082  CG  ASN A 597     -29.525  23.964  59.897  1.00 15.250          C  
ATOM   9083  OD1 ASN A 597     -29.794  24.925  60.628  1.00 15.250          O  
ATOM   9084  ND2 ASN A 597     -28.462  23.206  60.074  1.00 15.250          N  
ATOM   9085  H   ASN A 597     -31.419  26.114  59.503  1.00 12.080          H  
ATOM   9086  HA  ASN A 597     -32.354  23.775  57.936  1.00 13.460          H  
ATOM   9087 1HB  ASN A 597     -30.442  22.489  58.697  1.00 18.300          H  
ATOM   9088 2HB  ASN A 597     -29.866  23.902  57.869  1.00 18.300          H  
ATOM   9089 1HD2 ASN A 597     -27.819  23.374  60.824  1.00 18.300          H  
ATOM   9090 2HD2 ASN A 597     -28.288  22.439  59.452  1.00 18.300          H  
ATOM   9091  N   CYS A 598     -33.681  24.301  60.233  1.00 11.290          N  
ATOM   9092  CA  CYS A 598     -34.514  24.072  61.399  1.00 11.950          C  
ATOM   9093  C   CYS A 598     -35.928  23.663  61.017  1.00 11.330          C  
ATOM   9094  O   CYS A 598     -36.873  24.249  61.552  1.00 11.390          O  
ATOM   9095  CB  CYS A 598     -34.598  25.339  62.235  1.00 16.470          C  
ATOM   9096  SG  CYS A 598     -35.350  26.686  61.340  1.00 16.470          S  
ATOM   9097  H   CYS A 598     -34.005  24.956  59.534  1.00 13.550          H  
ATOM   9098  HA  CYS A 598     -34.073  23.278  62.000  1.00 14.340          H  
ATOM   9099 1HB  CYS A 598     -35.185  25.153  63.135  1.00 19.760          H  
ATOM   9100 2HB  CYS A 598     -33.596  25.647  62.550  1.00 19.760          H  
ATOM   9101  HG  CYS A 598     -36.550  26.055  61.263  1.00 19.760          H  
ATOM   9102  N   THR A 599     -36.103  22.776  60.029  1.00 10.860          N  
ATOM   9103  CA  THR A 599     -37.464  22.460  59.609  1.00 10.210          C  
ATOM   9104  C   THR A 599     -37.842  20.999  59.870  1.00 10.920          C  
ATOM   9105  O   THR A 599     -38.323  20.692  60.958  1.00 11.000          O  
ATOM   9106  CB  THR A 599     -37.681  22.771  58.112  1.00 14.550          C  
ATOM   9107  OG1 THR A 599     -36.768  22.014  57.310  1.00 14.550          O  
ATOM   9108  CG2 THR A 599     -37.385  24.258  57.889  1.00 14.550          C  
ATOM   9109  H   THR A 599     -35.326  22.304  59.597  1.00 13.030          H  
ATOM   9110  HA  THR A 599     -38.156  23.077  60.179  1.00 12.250          H  
ATOM   9111  HB  THR A 599     -38.707  22.540  57.826  1.00 17.460          H  
ATOM   9112  HG1 THR A 599     -36.972  22.160  56.370  1.00 17.460          H  
ATOM   9113 1HG2 THR A 599     -37.527  24.505  56.839  1.00 17.460          H  
ATOM   9114 2HG2 THR A 599     -38.062  24.855  58.499  1.00 17.460          H  
ATOM   9115 3HG2 THR A 599     -36.357  24.482  58.171  1.00 17.460          H  
ATOM   9116  N   GLN A 600     -37.708  20.104  58.871  1.00 11.430          N  
ATOM   9117  CA  GLN A 600     -38.163  18.724  59.134  1.00 12.140          C  
ATOM   9118  C   GLN A 600     -37.290  17.506  58.703  1.00 12.540          C  
ATOM   9119  O   GLN A 600     -37.088  16.558  59.479  1.00 12.980          O  
ATOM   9120  CB  GLN A 600     -39.556  18.524  58.510  1.00 16.710          C  
ATOM   9121  CG  GLN A 600     -40.669  19.440  59.094  1.00 16.710          C  
ATOM   9122  CD  GLN A 600     -42.061  19.043  58.640  1.00 16.710          C  
ATOM   9123  OE1 GLN A 600     -42.353  17.848  58.515  1.00 16.710          O  
ATOM   9124  NE2 GLN A 600     -42.919  20.024  58.396  1.00 16.710          N  
ATOM   9125  H   GLN A 600     -37.323  20.423  57.994  1.00 13.720          H  
ATOM   9126  HA  GLN A 600     -38.256  18.650  60.207  1.00 14.570          H  
ATOM   9127 1HB  GLN A 600     -39.504  18.706  57.440  1.00 20.050          H  
ATOM   9128 2HB  GLN A 600     -39.861  17.487  58.642  1.00 20.050          H  
ATOM   9129 1HG  GLN A 600     -40.632  19.473  60.171  1.00 20.050          H  
ATOM   9130 2HG  GLN A 600     -40.491  20.440  58.710  1.00 20.050          H  
ATOM   9131 1HE2 GLN A 600     -43.851  19.815  58.090  1.00 20.050          H  
ATOM   9132 2HE2 GLN A 600     -42.637  20.978  58.510  1.00 20.050          H  
ATOM   9133  N   GLY A 601     -36.840  17.499  57.442  1.00 12.340          N  
ATOM   9134  CA  GLY A 601     -36.173  16.329  56.840  1.00 12.260          C  
ATOM   9135  C   GLY A 601     -34.657  16.459  56.741  1.00 11.900          C  
ATOM   9136  O   GLY A 601     -33.914  15.993  57.599  1.00 12.640          O  
ATOM   9137  H   GLY A 601     -37.014  18.303  56.865  1.00 14.810          H  
ATOM   9138 1HA  GLY A 601     -36.423  15.439  57.417  1.00 14.710          H  
ATOM   9139 2HA  GLY A 601     -36.585  16.159  55.846  1.00 14.710          H  
ATOM   9140  N   CYS A 602     -34.194  17.085  55.662  1.00 10.840          N  
ATOM   9141  CA  CYS A 602     -32.764  17.277  55.378  1.00 10.510          C  
ATOM   9142  C   CYS A 602     -32.130  18.347  56.272  1.00 10.500          C  
ATOM   9143  O   CYS A 602     -30.919  18.564  56.256  1.00 10.450          O  
ATOM   9144  CB  CYS A 602     -32.603  17.677  53.915  1.00 14.850          C  
ATOM   9145  SG  CYS A 602     -33.319  19.292  53.536  1.00 14.850          S  
ATOM   9146  H   CYS A 602     -34.862  17.430  54.987  1.00 13.010          H  
ATOM   9147  HA  CYS A 602     -32.249  16.331  55.549  1.00 12.610          H  
ATOM   9148 1HB  CYS A 602     -31.544  17.709  53.644  1.00 17.820          H  
ATOM   9149 2HB  CYS A 602     -33.086  16.938  53.283  1.00 17.820          H  
ATOM   9150  HG  CYS A 602     -32.127  19.982  53.536  1.00 17.820          H  
ATOM   9151  N   ASN A 603     -32.987  19.020  57.015  1.00 10.570          N  
ATOM   9152  CA  ASN A 603     -32.688  20.109  57.916  1.00 10.560          C  
ATOM   9153  C   ASN A 603     -32.732  19.589  59.363  1.00 11.580          C  
ATOM   9154  O   ASN A 603     -32.625  18.384  59.586  1.00 12.390          O  
ATOM   9155  CB  ASN A 603     -33.702  21.192  57.666  1.00 14.790          C  
ATOM   9156  CG  ASN A 603     -33.553  21.876  56.286  1.00 14.790          C  
ATOM   9157  OD1 ASN A 603     -32.452  22.040  55.736  1.00 14.790          O  
ATOM   9158  ND2 ASN A 603     -34.668  22.263  55.722  1.00 14.790          N  
ATOM   9159  H   ASN A 603     -33.945  18.721  56.945  1.00 12.680          H  
ATOM   9160  HA  ASN A 603     -31.683  20.481  57.713  1.00 12.670          H  
ATOM   9161 1HB  ASN A 603     -34.681  20.727  57.712  1.00 17.750          H  
ATOM   9162 2HB  ASN A 603     -33.680  21.922  58.426  1.00 17.750          H  
ATOM   9163 1HD2 ASN A 603     -34.648  22.708  54.824  1.00 17.750          H  
ATOM   9164 2HD2 ASN A 603     -35.547  22.108  56.183  1.00 17.750          H  
ATOM   9165  N   GLY A 604     -32.877  20.473  60.352  1.00 11.610          N  
ATOM   9166  CA  GLY A 604     -32.894  20.047  61.739  1.00 12.500          C  
ATOM   9167  C   GLY A 604     -34.177  19.269  62.040  1.00 11.990          C  
ATOM   9168  O   GLY A 604     -35.045  19.165  61.176  1.00 10.960          O  
ATOM   9169  H   GLY A 604     -32.899  21.467  60.167  1.00 13.930          H  
ATOM   9170 1HA  GLY A 604     -32.017  19.428  61.931  1.00 15.000          H  
ATOM   9171 2HA  GLY A 604     -32.823  20.931  62.370  1.00 15.000          H  
ATOM   9172  N   PRO A 605     -34.308  18.738  63.265  1.00 12.730          N  
ATOM   9173  CA  PRO A 605     -35.368  17.853  63.724  1.00 12.520          C  
ATOM   9174  C   PRO A 605     -36.755  18.435  63.960  1.00 11.500          C  
ATOM   9175  O   PRO A 605     -36.913  19.582  64.382  1.00 11.350          O  
ATOM   9176  CB  PRO A 605     -34.801  17.367  65.067  1.00 18.780          C  
ATOM   9177  CG  PRO A 605     -33.915  18.496  65.550  1.00 18.780          C  
ATOM   9178  CD  PRO A 605     -33.309  19.081  64.302  1.00 18.780          C  
ATOM   9179  HA  PRO A 605     -35.438  17.017  63.013  1.00 15.020          H  
ATOM   9180 1HB  PRO A 605     -35.631  17.142  65.753  1.00 22.540          H  
ATOM   9181 2HB  PRO A 605     -34.245  16.430  64.925  1.00 22.540          H  
ATOM   9182 1HG  PRO A 605     -34.518  19.230  66.111  1.00 22.540          H  
ATOM   9183 2HG  PRO A 605     -33.156  18.110  66.248  1.00 22.540          H  
ATOM   9184 1HD  PRO A 605     -33.223  20.168  64.431  1.00 22.540          H  
ATOM   9185 2HD  PRO A 605     -32.342  18.599  64.095  1.00 22.540          H  
ATOM   9186  N   THR A 606     -37.726  17.540  63.798  1.00 10.960          N  
ATOM   9187  CA  THR A 606     -39.147  17.659  64.105  1.00 10.020          C  
ATOM   9188  C   THR A 606     -39.680  16.296  64.481  1.00  9.920          C  
ATOM   9189  O   THR A 606     -39.209  15.293  63.941  1.00  9.970          O  
ATOM   9190  CB  THR A 606     -39.988  18.158  62.934  1.00 14.400          C  
ATOM   9191  OG1 THR A 606     -41.351  18.293  63.375  1.00 14.400          O  
ATOM   9192  CG2 THR A 606     -39.946  17.140  61.810  1.00 14.400          C  
ATOM   9193  H   THR A 606     -37.445  16.655  63.404  1.00 13.150          H  
ATOM   9194  HA  THR A 606     -39.276  18.334  64.953  1.00 12.020          H  
ATOM   9195  HB  THR A 606     -39.606  19.123  62.592  1.00 17.280          H  
ATOM   9196  HG1 THR A 606     -41.825  18.886  62.778  1.00 17.280          H  
ATOM   9197 1HG2 THR A 606     -40.545  17.459  60.998  1.00 17.280          H  
ATOM   9198 2HG2 THR A 606     -38.927  16.993  61.483  1.00 17.280          H  
ATOM   9199 3HG2 THR A 606     -40.321  16.250  62.124  1.00 17.280          H  
ATOM   9200  N   SER A 607     -40.744  16.262  65.278  1.00  9.960          N  
ATOM   9201  CA  SER A 607     -41.431  15.024  65.667  1.00 10.110          C  
ATOM   9202  C   SER A 607     -42.054  14.282  64.487  1.00 10.320          C  
ATOM   9203  O   SER A 607     -42.355  13.090  64.578  1.00 11.120          O  
ATOM   9204  CB  SER A 607     -42.490  15.341  66.700  1.00 14.090          C  
ATOM   9205  OG  SER A 607     -43.496  16.137  66.149  1.00 14.090          O  
ATOM   9206  H   SER A 607     -41.094  17.139  65.644  1.00 11.950          H  
ATOM   9207  HA  SER A 607     -40.714  14.352  66.117  1.00 12.130          H  
ATOM   9208 1HB  SER A 607     -42.921  14.412  67.072  1.00 16.910          H  
ATOM   9209 2HB  SER A 607     -42.033  15.853  67.545  1.00 16.910          H  
ATOM   9210  HG  SER A 607     -44.144  16.271  66.847  1.00 16.910          H  
ATOM   9211  N   HIS A 608     -42.232  14.981  63.370  1.00  9.710          N  
ATOM   9212  CA  HIS A 608     -42.811  14.392  62.170  1.00  9.990          C  
ATOM   9213  C   HIS A 608     -41.843  13.560  61.299  1.00  9.540          C  
ATOM   9214  O   HIS A 608     -42.309  12.763  60.483  1.00  8.950          O  
ATOM   9215  CB  HIS A 608     -43.396  15.480  61.253  1.00 13.870          C  
ATOM   9216  CG  HIS A 608     -44.592  16.207  61.786  1.00 13.870          C  
ATOM   9217  ND1 HIS A 608     -45.808  15.588  62.006  1.00 13.870          N  
ATOM   9218  CD2 HIS A 608     -44.765  17.508  62.118  1.00 13.870          C  
ATOM   9219  CE1 HIS A 608     -46.675  16.481  62.457  1.00 13.870          C  
ATOM   9220  NE2 HIS A 608     -46.070  17.652  62.531  1.00 13.870          N  
ATOM   9221  H   HIS A 608     -41.971  15.968  63.382  1.00 11.650          H  
ATOM   9222  HA  HIS A 608     -43.622  13.732  62.468  1.00 11.990          H  
ATOM   9223 1HB  HIS A 608     -42.633  16.216  61.029  1.00 16.650          H  
ATOM   9224 2HB  HIS A 608     -43.681  15.026  60.305  1.00 16.650          H  
ATOM   9225  HD1 HIS A 608     -45.965  14.601  62.042  1.00 16.650          H  
ATOM   9226  HD2 HIS A 608     -44.096  18.367  62.102  1.00 16.650          H  
ATOM   9227  HE1 HIS A 608     -47.699  16.190  62.693  1.00 16.650          H  
ATOM   9228  N   ASP A 609     -40.518  13.798  61.367  1.00  9.810          N  
ATOM   9229  CA  ASP A 609     -39.596  13.097  60.467  1.00  9.400          C  
ATOM   9230  C   ASP A 609     -38.249  12.762  61.131  1.00  9.770          C  
ATOM   9231  O   ASP A 609     -38.111  11.724  61.794  1.00 10.240          O  
ATOM   9232  CB  ASP A 609     -39.427  13.924  59.170  1.00 13.320          C  
ATOM   9233  CG  ASP A 609     -38.542  13.278  58.071  1.00 13.320          C  
ATOM   9234  OD1 ASP A 609     -38.037  12.207  58.294  1.00 13.320          O  
ATOM   9235  OD2 ASP A 609     -38.416  13.866  57.007  1.00 13.320          O  
ATOM   9236  H   ASP A 609     -40.126  14.424  62.077  1.00 11.770          H  
ATOM   9237  HA  ASP A 609     -40.056  12.150  60.186  1.00 11.280          H  
ATOM   9238 1HB  ASP A 609     -40.413  14.092  58.739  1.00 15.990          H  
ATOM   9239 2HB  ASP A 609     -39.028  14.903  59.412  1.00 15.990          H  
ATOM   9240  N   CYS A 610     -37.266  13.676  61.056  1.00  9.560          N  
ATOM   9241  CA  CYS A 610     -35.956  13.386  61.632  1.00  9.840          C  
ATOM   9242  C   CYS A 610     -35.841  13.693  63.116  1.00  9.740          C  
ATOM   9243  O   CYS A 610     -35.165  14.632  63.522  1.00  9.450          O  
ATOM   9244  CB  CYS A 610     -34.870  14.118  60.857  1.00 13.660          C  
ATOM   9245  SG  CYS A 610     -34.698  13.508  59.184  1.00 13.660          S  
ATOM   9246  H   CYS A 610     -37.378  14.552  60.536  1.00 11.470          H  
ATOM   9247  HA  CYS A 610     -35.782  12.321  61.496  1.00 11.810          H  
ATOM   9248 1HB  CYS A 610     -35.131  15.181  60.792  1.00 16.400          H  
ATOM   9249 2HB  CYS A 610     -33.911  14.047  61.357  1.00 16.400          H  
ATOM   9250  HG  CYS A 610     -34.169  14.654  58.665  1.00 16.400          H  
ATOM   9251  N   ILE A 611     -36.476  12.856  63.908  1.00 10.130          N  
ATOM   9252  CA  ILE A 611     -36.583  13.037  65.354  1.00 10.210          C  
ATOM   9253  C   ILE A 611     -35.591  12.200  66.181  1.00 10.830          C  
ATOM   9254  O   ILE A 611     -35.293  11.061  65.835  1.00 10.600          O  
ATOM   9255  CB  ILE A 611     -38.054  12.783  65.787  1.00 14.260          C  
ATOM   9256  CG1 ILE A 611     -38.312  13.144  67.287  1.00 14.260          C  
ATOM   9257  CG2 ILE A 611     -38.446  11.334  65.515  1.00 14.260          C  
ATOM   9258  CD1 ILE A 611     -38.225  14.624  67.652  1.00 14.260          C  
ATOM   9259  H   ILE A 611     -36.980  12.111  63.419  1.00 12.160          H  
ATOM   9260  HA  ILE A 611     -36.369  14.082  65.556  1.00 12.250          H  
ATOM   9261  HB  ILE A 611     -38.695  13.394  65.201  1.00 17.110          H  
ATOM   9262 1HG1 ILE A 611     -39.313  12.798  67.542  1.00 17.110          H  
ATOM   9263 2HG1 ILE A 611     -37.634  12.637  67.888  1.00 17.110          H  
ATOM   9264 1HG2 ILE A 611     -39.492  11.191  65.787  1.00 17.110          H  
ATOM   9265 2HG2 ILE A 611     -38.320  11.109  64.460  1.00 17.110          H  
ATOM   9266 3HG2 ILE A 611     -37.832  10.663  66.092  1.00 17.110          H  
ATOM   9267 1HD1 ILE A 611     -38.442  14.735  68.716  1.00 17.110          H  
ATOM   9268 2HD1 ILE A 611     -37.235  15.005  67.454  1.00 17.110          H  
ATOM   9269 3HD1 ILE A 611     -38.925  15.198  67.095  1.00 17.110          H  
ATOM   9270  N   TYR A 612     -35.108  12.809  67.278  1.00 11.720          N  
ATOM   9271  CA  TYR A 612     -34.200  12.261  68.303  1.00 12.510          C  
ATOM   9272  C   TYR A 612     -32.756  11.967  67.924  1.00 12.340          C  
ATOM   9273  O   TYR A 612     -32.220  10.996  68.422  1.00 12.700          O  
ATOM   9274  CB  TYR A 612     -34.726  10.928  68.873  1.00 17.200          C  
ATOM   9275  CG  TYR A 612     -36.122  10.910  69.361  1.00 17.200          C  
ATOM   9276  CD1 TYR A 612     -37.026  10.099  68.715  1.00 17.200          C  
ATOM   9277  CD2 TYR A 612     -36.524  11.693  70.425  1.00 17.200          C  
ATOM   9278  CE1 TYR A 612     -38.334  10.056  69.122  1.00 17.200          C  
ATOM   9279  CE2 TYR A 612     -37.841  11.656  70.836  1.00 17.200          C  
ATOM   9280  CZ  TYR A 612     -38.744  10.837  70.185  1.00 17.200          C  
ATOM   9281  OH  TYR A 612     -40.055  10.796  70.590  1.00 17.200          O  
ATOM   9282  H   TYR A 612     -35.427  13.757  67.426  1.00 14.060          H  
ATOM   9283  HA  TYR A 612     -34.163  12.986  69.114  1.00 15.010          H  
ATOM   9284 1HB  TYR A 612     -34.643  10.158  68.122  1.00 20.640          H  
ATOM   9285 2HB  TYR A 612     -34.090  10.622  69.704  1.00 20.640          H  
ATOM   9286  HD1 TYR A 612     -36.697   9.489  67.872  1.00 20.640          H  
ATOM   9287  HD2 TYR A 612     -35.811  12.340  70.935  1.00 20.640          H  
ATOM   9288  HE1 TYR A 612     -39.043   9.411  68.604  1.00 20.640          H  
ATOM   9289  HE2 TYR A 612     -38.170  12.271  71.673  1.00 20.640          H  
ATOM   9290  HH  TYR A 612     -40.178  11.382  71.341  1.00 20.640          H  
ATOM   9291  N   TYR A 613     -32.103  12.797  67.120  1.00 11.990          N  
ATOM   9292  CA  TYR A 613     -30.688  12.568  66.773  1.00 12.170          C  
ATOM   9293  C   TYR A 613     -29.705  13.295  67.713  1.00 11.570          C  
ATOM   9294  O   TYR A 613     -29.396  14.464  67.464  1.00 10.830          O  
ATOM   9295  CB  TYR A 613     -30.426  13.084  65.352  1.00 16.970          C  
ATOM   9296  CG  TYR A 613     -31.045  12.298  64.241  1.00 16.970          C  
ATOM   9297  CD1 TYR A 613     -32.376  12.462  63.925  1.00 16.970          C  
ATOM   9298  CD2 TYR A 613     -30.260  11.429  63.492  1.00 16.970          C  
ATOM   9299  CE1 TYR A 613     -32.909  11.748  62.898  1.00 16.970          C  
ATOM   9300  CE2 TYR A 613     -30.825  10.731  62.451  1.00 16.970          C  
ATOM   9301  CZ  TYR A 613     -32.143  10.890  62.162  1.00 16.970          C  
ATOM   9302  OH  TYR A 613     -32.723  10.188  61.133  1.00 16.970          O  
ATOM   9303  H   TYR A 613     -32.601  13.587  66.733  1.00 14.390          H  
ATOM   9304  HA  TYR A 613     -30.499  11.501  66.802  1.00 14.600          H  
ATOM   9305 1HB  TYR A 613     -30.798  14.106  65.277  1.00 20.360          H  
ATOM   9306 2HB  TYR A 613     -29.362  13.130  65.176  1.00 20.360          H  
ATOM   9307  HD1 TYR A 613     -33.006  13.144  64.494  1.00 20.360          H  
ATOM   9308  HD2 TYR A 613     -29.202  11.295  63.725  1.00 20.360          H  
ATOM   9309  HE1 TYR A 613     -33.935  11.849  62.663  1.00 20.360          H  
ATOM   9310  HE2 TYR A 613     -30.230  10.049  61.870  1.00 20.360          H  
ATOM   9311  HH  TYR A 613     -33.663  10.389  61.098  1.00 20.360          H  
ATOM   9312  N   PRO A 614     -29.111  12.647  68.747  1.00 12.000          N  
ATOM   9313  CA  PRO A 614     -28.254  13.277  69.743  1.00 11.490          C  
ATOM   9314  C   PRO A 614     -26.849  13.452  69.208  1.00 11.900          C  
ATOM   9315  O   PRO A 614     -25.910  12.905  69.779  1.00 12.070          O  
ATOM   9316  CB  PRO A 614     -28.236  12.236  70.863  1.00 17.230          C  
ATOM   9317  CG  PRO A 614     -28.308  10.916  70.111  1.00 17.230          C  
ATOM   9318  CD  PRO A 614     -29.241  11.179  68.948  1.00 17.230          C  
ATOM   9319  HA  PRO A 614     -28.688  14.235  70.067  1.00 13.790          H  
ATOM   9320 1HB  PRO A 614     -27.327  12.338  71.480  1.00 20.680          H  
ATOM   9321 2HB  PRO A 614     -29.096  12.391  71.530  1.00 20.680          H  
ATOM   9322 1HG  PRO A 614     -27.299  10.610  69.770  1.00 20.680          H  
ATOM   9323 2HG  PRO A 614     -28.674  10.116  70.769  1.00 20.680          H  
ATOM   9324 1HD  PRO A 614     -28.931  10.604  68.072  1.00 20.680          H  
ATOM   9325 2HD  PRO A 614     -30.198  10.908  69.300  1.00 20.680          H  
ATOM   9326  N   TRP A 615     -26.696  14.172  68.110  1.00 12.160          N  
ATOM   9327  CA  TRP A 615     -25.368  14.248  67.528  1.00 12.830          C  
ATOM   9328  C   TRP A 615     -24.916  15.641  67.107  1.00 12.060          C  
ATOM   9329  O   TRP A 615     -24.621  15.844  65.927  1.00 12.270          O  
ATOM   9330  CB  TRP A 615     -25.331  13.364  66.281  1.00 17.690          C  
ATOM   9331  CG  TRP A 615     -25.681  11.899  66.499  1.00 17.690          C  
ATOM   9332  CD1 TRP A 615     -26.834  11.294  66.087  1.00 17.690          C  
ATOM   9333  CD2 TRP A 615     -24.903  10.857  67.147  1.00 17.690          C  
ATOM   9334  NE1 TRP A 615     -26.824   9.967  66.424  1.00 17.690          N  
ATOM   9335  CE2 TRP A 615     -25.660   9.679  67.065  1.00 17.690          C  
ATOM   9336  CE3 TRP A 615     -23.641  10.818  67.770  1.00 17.690          C  
ATOM   9337  CZ2 TRP A 615     -25.207   8.482  67.568  1.00 17.690          C  
ATOM   9338  CZ3 TRP A 615     -23.188   9.595  68.262  1.00 17.690          C  
ATOM   9339  CH2 TRP A 615     -23.952   8.466  68.162  1.00 17.690          C  
ATOM   9340  H   TRP A 615     -27.508  14.637  67.699  1.00 14.590          H  
ATOM   9341  HA  TRP A 615     -24.653  13.872  68.258  1.00 15.400          H  
ATOM   9342 1HB  TRP A 615     -26.024  13.764  65.541  1.00 21.230          H  
ATOM   9343 2HB  TRP A 615     -24.351  13.409  65.850  1.00 21.230          H  
ATOM   9344  HD1 TRP A 615     -27.633  11.787  65.565  1.00 21.230          H  
ATOM   9345  HE1 TRP A 615     -27.561   9.251  66.229  1.00 21.230          H  
ATOM   9346  HE3 TRP A 615     -23.025  11.712  67.844  1.00 21.230          H  
ATOM   9347  HZ2 TRP A 615     -25.799   7.566  67.492  1.00 21.230          H  
ATOM   9348  HZ3 TRP A 615     -22.207   9.537  68.715  1.00 21.230          H  
ATOM   9349  HH2 TRP A 615     -23.559   7.532  68.548  1.00 21.230          H  
ATOM   9350  N   THR A 616     -24.840  16.587  68.044  1.00 11.380          N  
ATOM   9351  CA  THR A 616     -24.371  17.941  67.732  1.00 10.840          C  
ATOM   9352  C   THR A 616     -23.508  18.501  68.851  1.00 10.610          C  
ATOM   9353  O   THR A 616     -23.692  18.149  70.018  1.00 10.780          O  
ATOM   9354  CB  THR A 616     -25.543  18.931  67.526  1.00 15.390          C  
ATOM   9355  OG1 THR A 616     -26.288  19.045  68.752  1.00 15.390          O  
ATOM   9356  CG2 THR A 616     -26.477  18.473  66.414  1.00 15.390          C  
ATOM   9357  H   THR A 616     -25.105  16.373  68.997  1.00 13.660          H  
ATOM   9358  HA  THR A 616     -23.764  17.911  66.824  1.00 13.010          H  
ATOM   9359  HB  THR A 616     -25.130  19.913  67.264  1.00 18.470          H  
ATOM   9360  HG1 THR A 616     -25.735  19.447  69.437  1.00 18.470          H  
ATOM   9361 1HG2 THR A 616     -27.275  19.201  66.294  1.00 18.470          H  
ATOM   9362 2HG2 THR A 616     -25.913  18.392  65.484  1.00 18.470          H  
ATOM   9363 3HG2 THR A 616     -26.910  17.510  66.658  1.00 18.470          H  
ATOM   9364  N   GLY A 617     -22.616  19.424  68.510  1.00 10.230          N  
ATOM   9365  CA  GLY A 617     -21.841  20.185  69.486  1.00  9.950          C  
ATOM   9366  C   GLY A 617     -22.464  21.574  69.643  1.00  9.490          C  
ATOM   9367  O   GLY A 617     -22.699  22.058  70.754  1.00 10.050          O  
ATOM   9368  H   GLY A 617     -22.471  19.643  67.523  1.00 12.280          H  
ATOM   9369 1HA  GLY A 617     -21.825  19.666  70.444  1.00 11.940          H  
ATOM   9370 2HA  GLY A 617     -20.815  20.280  69.135  1.00 11.940          H  
ATOM   9371  N   HIS A 618     -22.752  22.186  68.496  1.00  8.490          N  
ATOM   9372  CA  HIS A 618     -23.362  23.514  68.390  1.00  8.060          C  
ATOM   9373  C   HIS A 618     -24.038  23.666  67.033  1.00  7.640          C  
ATOM   9374  O   HIS A 618     -23.984  22.752  66.207  1.00  8.140          O  
ATOM   9375  CB  HIS A 618     -22.319  24.615  68.613  1.00 11.460          C  
ATOM   9376  CG  HIS A 618     -21.199  24.624  67.624  1.00 11.460          C  
ATOM   9377  ND1 HIS A 618     -21.284  25.238  66.384  1.00 11.460          N  
ATOM   9378  CD2 HIS A 618     -19.963  24.092  67.698  1.00 11.460          C  
ATOM   9379  CE1 HIS A 618     -20.145  25.079  65.745  1.00 11.460          C  
ATOM   9380  NE2 HIS A 618     -19.326  24.381  66.522  1.00 11.460          N  
ATOM   9381  H   HIS A 618     -22.480  21.693  67.634  1.00 10.190          H  
ATOM   9382  HA  HIS A 618     -24.129  23.631  69.154  1.00  9.670          H  
ATOM   9383 1HB  HIS A 618     -22.809  25.590  68.573  1.00 13.750          H  
ATOM   9384 2HB  HIS A 618     -21.896  24.513  69.610  1.00 13.750          H  
ATOM   9385  HD1 HIS A 618     -21.991  25.923  66.090  1.00 13.750          H  
ATOM   9386  HD2 HIS A 618     -19.451  23.522  68.473  1.00 13.750          H  
ATOM   9387  HE1 HIS A 618     -20.014  25.491  64.746  1.00 13.750          H  
ATOM   9388  N   SER A 619     -24.723  24.780  66.808  1.00  6.890          N  
ATOM   9389  CA  SER A 619     -25.335  25.020  65.513  1.00  6.570          C  
ATOM   9390  C   SER A 619     -24.331  25.656  64.581  1.00  7.560          C  
ATOM   9391  O   SER A 619     -23.494  26.473  64.994  1.00  8.140          O  
ATOM   9392  CB  SER A 619     -26.543  25.917  65.598  1.00  9.330          C  
ATOM   9393  OG  SER A 619     -27.016  26.204  64.299  1.00  9.330          O  
ATOM   9394  H   SER A 619     -24.789  25.522  67.514  1.00  8.270          H  
ATOM   9395  HA  SER A 619     -25.641  24.064  65.088  1.00  7.880          H  
ATOM   9396 1HB  SER A 619     -27.329  25.436  66.183  1.00 11.190          H  
ATOM   9397 2HB  SER A 619     -26.281  26.847  66.112  1.00 11.190          H  
ATOM   9398  HG  SER A 619     -27.765  26.803  64.431  1.00 11.190          H  
ATOM   9399  N   THR A 620     -24.424  25.307  63.308  1.00  7.780          N  
ATOM   9400  CA  THR A 620     -23.564  25.894  62.303  1.00  8.690          C  
ATOM   9401  C   THR A 620     -24.288  26.961  61.493  1.00  8.650          C  
ATOM   9402  O   THR A 620     -23.703  27.589  60.610  1.00  9.410          O  
ATOM   9403  CB  THR A 620     -22.985  24.797  61.401  1.00 11.800          C  
ATOM   9404  OG1 THR A 620     -24.040  24.068  60.732  1.00 11.800          O  
ATOM   9405  CG2 THR A 620     -22.203  23.849  62.239  1.00 11.800          C  
ATOM   9406  H   THR A 620     -25.108  24.619  63.021  1.00  9.340          H  
ATOM   9407  HA  THR A 620     -22.729  26.379  62.806  1.00 10.430          H  
ATOM   9408  HB  THR A 620     -22.357  25.262  60.668  1.00 14.160          H  
ATOM   9409  HG1 THR A 620     -23.660  23.348  60.122  1.00 14.160          H  
ATOM   9410 1HG2 THR A 620     -21.808  23.112  61.595  1.00 14.160          H  
ATOM   9411 2HG2 THR A 620     -21.397  24.378  62.738  1.00 14.160          H  
ATOM   9412 3HG2 THR A 620     -22.839  23.379  62.985  1.00 14.160          H  
ATOM   9413  N   LEU A 621     -25.560  27.189  61.817  1.00  7.860          N  
ATOM   9414  CA  LEU A 621     -26.360  28.183  61.121  1.00  7.950          C  
ATOM   9415  C   LEU A 621     -26.085  29.501  61.849  1.00  8.320          C  
ATOM   9416  O   LEU A 621     -26.017  29.477  63.079  1.00  8.870          O  
ATOM   9417  CB  LEU A 621     -27.859  27.815  61.233  1.00 11.090          C  
ATOM   9418  CG  LEU A 621     -28.884  28.634  60.392  1.00 11.090          C  
ATOM   9419  CD1 LEU A 621     -28.701  28.269  58.877  1.00 11.090          C  
ATOM   9420  CD2 LEU A 621     -30.303  28.359  60.886  1.00 11.090          C  
ATOM   9421  H   LEU A 621     -25.969  26.661  62.586  1.00  9.430          H  
ATOM   9422  HA  LEU A 621     -26.038  28.237  60.090  1.00  9.540          H  
ATOM   9423 1HB  LEU A 621     -27.968  26.769  60.954  1.00 13.310          H  
ATOM   9424 2HB  LEU A 621     -28.150  27.911  62.275  1.00 13.310          H  
ATOM   9425  HG  LEU A 621     -28.685  29.699  60.522  1.00 13.310          H  
ATOM   9426 1HD1 LEU A 621     -29.372  28.834  58.269  1.00 13.310          H  
ATOM   9427 2HD1 LEU A 621     -27.710  28.471  58.551  1.00 13.310          H  
ATOM   9428 3HD1 LEU A 621     -28.902  27.206  58.732  1.00 13.310          H  
ATOM   9429 1HD2 LEU A 621     -31.013  28.953  60.321  1.00 13.310          H  
ATOM   9430 2HD2 LEU A 621     -30.540  27.314  60.786  1.00 13.310          H  
ATOM   9431 3HD2 LEU A 621     -30.366  28.638  61.922  1.00 13.310          H  
ATOM   9432  N   PRO A 622     -25.896  30.642  61.162  1.00  8.150          N  
ATOM   9433  CA  PRO A 622     -25.695  31.932  61.783  1.00  8.430          C  
ATOM   9434  C   PRO A 622     -27.004  32.332  62.429  1.00  8.000          C  
ATOM   9435  O   PRO A 622     -28.061  31.986  61.902  1.00  7.970          O  
ATOM   9436  CB  PRO A 622     -25.298  32.827  60.604  1.00 12.640          C  
ATOM   9437  CG  PRO A 622     -25.932  32.174  59.396  1.00 12.640          C  
ATOM   9438  CD  PRO A 622     -25.927  30.679  59.690  1.00 12.640          C  
ATOM   9439  HA  PRO A 622     -24.888  31.867  62.529  1.00 10.120          H  
ATOM   9440 1HB  PRO A 622     -25.666  33.851  60.784  1.00 15.170          H  
ATOM   9441 2HB  PRO A 622     -24.205  32.895  60.543  1.00 15.170          H  
ATOM   9442 1HG  PRO A 622     -26.951  32.566  59.258  1.00 15.170          H  
ATOM   9443 2HG  PRO A 622     -25.366  32.428  58.496  1.00 15.170          H  
ATOM   9444 1HD  PRO A 622     -26.846  30.309  59.320  1.00 15.170          H  
ATOM   9445 2HD  PRO A 622     -25.074  30.165  59.252  1.00 15.170          H  
ATOM   9446  N   GLN A 623     -26.943  33.116  63.499  1.00  7.820          N  
ATOM   9447  CA  GLN A 623     -28.137  33.615  64.178  1.00  7.580          C  
ATOM   9448  C   GLN A 623     -29.107  32.496  64.559  1.00  7.810          C  
ATOM   9449  O   GLN A 623     -30.269  32.490  64.146  1.00  7.350          O  
ATOM   9450  CB  GLN A 623     -28.854  34.651  63.305  1.00 10.710          C  
ATOM   9451  CG  GLN A 623     -28.044  35.905  63.063  1.00 10.710          C  
ATOM   9452  CD  GLN A 623     -27.938  36.744  64.314  1.00 10.710          C  
ATOM   9453  OE1 GLN A 623     -28.945  37.275  64.795  1.00 10.710          O  
ATOM   9454  NE2 GLN A 623     -26.734  36.866  64.861  1.00 10.710          N  
ATOM   9455  H   GLN A 623     -26.019  33.368  63.868  1.00  9.380          H  
ATOM   9456  HA  GLN A 623     -27.819  34.099  65.101  1.00  9.100          H  
ATOM   9457 1HB  GLN A 623     -29.107  34.218  62.340  1.00 12.850          H  
ATOM   9458 2HB  GLN A 623     -29.788  34.942  63.783  1.00 12.850          H  
ATOM   9459 1HG  GLN A 623     -27.034  35.625  62.751  1.00 12.850          H  
ATOM   9460 2HG  GLN A 623     -28.527  36.495  62.288  1.00 12.850          H  
ATOM   9461 1HE2 GLN A 623     -26.614  37.407  65.690  1.00 12.850          H  
ATOM   9462 2HE2 GLN A 623     -25.905  36.419  64.443  1.00 12.850          H  
ATOM   9463  N   HIS A 624     -28.633  31.577  65.395  1.00  8.590          N  
ATOM   9464  CA  HIS A 624     -29.413  30.433  65.840  1.00  8.970          C  
ATOM   9465  C   HIS A 624     -28.888  29.960  67.188  1.00  9.420          C  
ATOM   9466  O   HIS A 624     -27.695  30.066  67.464  1.00 10.530          O  
ATOM   9467  CB  HIS A 624     -29.338  29.299  64.811  1.00 12.410          C  
ATOM   9468  CG  HIS A 624     -30.355  28.181  65.029  1.00 12.410          C  
ATOM   9469  ND1 HIS A 624     -30.172  27.137  65.934  1.00 12.410          N  
ATOM   9470  CD2 HIS A 624     -31.564  27.967  64.454  1.00 12.410          C  
ATOM   9471  CE1 HIS A 624     -31.224  26.344  65.891  1.00 12.410          C  
ATOM   9472  NE2 HIS A 624     -32.080  26.826  65.007  1.00 12.410          N  
ATOM   9473  H   HIS A 624     -27.670  31.658  65.691  1.00 10.310          H  
ATOM   9474  HA  HIS A 624     -30.457  30.717  65.962  1.00 10.760          H  
ATOM   9475 1HB  HIS A 624     -29.488  29.716  63.815  1.00 14.890          H  
ATOM   9476 2HB  HIS A 624     -28.337  28.865  64.827  1.00 14.890          H  
ATOM   9477  HD1 HIS A 624     -29.526  27.091  66.738  1.00 14.890          H  
ATOM   9478  HD2 HIS A 624     -32.133  28.510  63.697  1.00 14.890          H  
ATOM   9479  HE1 HIS A 624     -31.272  25.464  66.532  1.00 14.890          H  
ATOM   9480  N   ALA A 625     -29.791  29.477  68.038  1.00  8.660          N  
ATOM   9481  CA  ALA A 625     -29.436  28.934  69.347  1.00  9.250          C  
ATOM   9482  C   ALA A 625     -28.508  27.728  69.241  1.00  9.840          C  
ATOM   9483  O   ALA A 625     -28.654  26.919  68.318  1.00  9.550          O  
ATOM   9484  CB  ALA A 625     -30.693  28.523  70.092  1.00 12.710          C  
ATOM   9485  H   ALA A 625     -30.764  29.466  67.759  1.00 10.390          H  
ATOM   9486  HA  ALA A 625     -28.916  29.711  69.906  1.00 11.100          H  
ATOM   9487 1HB  ALA A 625     -30.421  28.143  71.078  1.00 15.260          H  
ATOM   9488 2HB  ALA A 625     -31.351  29.382  70.203  1.00 15.260          H  
ATOM   9489 3HB  ALA A 625     -31.204  27.742  69.530  1.00 15.260          H  
ATOM   9490  N   ARG A 626     -27.607  27.613  70.235  1.00 10.760          N  
ATOM   9491  CA  ARG A 626     -26.617  26.542  70.446  1.00 11.450          C  
ATOM   9492  C   ARG A 626     -25.288  26.865  69.772  1.00 11.620          C  
ATOM   9493  O   ARG A 626     -24.274  27.032  70.448  1.00 12.190          O  
ATOM   9494  OXT ARG A 626     -25.226  26.987  68.553  1.00 17.170          O  
ATOM   9495  CB  ARG A 626     -27.099  25.163  69.993  1.00 15.040          C  
ATOM   9496  CG  ARG A 626     -28.259  24.590  70.797  1.00 15.040          C  
ATOM   9497  CD  ARG A 626     -28.640  23.240  70.311  1.00 15.040          C  
ATOM   9498  NE  ARG A 626     -29.779  22.685  71.046  1.00 15.040          N  
ATOM   9499  CZ  ARG A 626     -29.708  21.988  72.210  1.00 15.040          C  
ATOM   9500  NH1 ARG A 626     -28.545  21.751  72.790  1.00 15.040          N  
ATOM   9501  NH2 ARG A 626     -30.822  21.541  72.769  1.00 15.040          N  
ATOM   9502  H   ARG A 626     -27.599  28.364  70.911  1.00 12.910          H  
ATOM   9503  HA  ARG A 626     -26.432  26.468  71.518  1.00 13.740          H  
ATOM   9504 1HB  ARG A 626     -27.325  25.129  68.938  1.00 18.050          H  
ATOM   9505 2HB  ARG A 626     -26.277  24.467  70.137  1.00 18.050          H  
ATOM   9506 1HG  ARG A 626     -27.975  24.525  71.844  1.00 18.050          H  
ATOM   9507 2HG  ARG A 626     -29.127  25.240  70.697  1.00 18.050          H  
ATOM   9508 1HD  ARG A 626     -28.926  23.322  69.260  1.00 18.050          H  
ATOM   9509 2HD  ARG A 626     -27.796  22.559  70.395  1.00 18.050          H  
ATOM   9510  HE  ARG A 626     -30.698  22.836  70.649  1.00 18.050          H  
ATOM   9511 1HH1 ARG A 626     -27.689  22.084  72.375  1.00 18.050          H  
ATOM   9512 2HH1 ARG A 626     -28.509  21.231  73.657  1.00 18.050          H  
ATOM   9513 1HH2 ARG A 626     -31.716  21.718  72.330  1.00 18.050          H  
ATOM   9514 2HH2 ARG A 626     -30.783  21.021  73.633  1.00 18.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3325.75 417.825 2447.54 -196.849 65.6472 141.633 1175.12 -1318.23 -6.20272 -43.8121 -925.337 -215.761 -243.413 -101.141 -117.476 -66.2487 -3.28656 49.0033 54.4196 320.849 552.619 -97.9359 137.157 -20.0196 242.789 637.427 -439.441
ASP:NtermProteinFull_1 -2.04194 0.24869 3.02326 -0.14438 0.07146 0.47677 1.62912 -1.40684 -0.01644 -0.15778 -1.35134 -1.88208 0 0 0 0 0 0.02062 0.15284 0 2.49613 0 0 -2.3716 0 0.39291 -0.86058
SER_2 -3.07661 0.13898 3.19116 -0.02738 0 0.04141 1.65091 -1.56394 -0.00997 -0.09141 -1.13894 -1.0379 0 0 0 0 0 0.08711 0.01503 0.26913 0 0.05023 0.62051 -0.77834 -0.25159 0.54646 -1.36515
GLN_3 -7.43879 0.97488 6.22656 -0.25922 0.04277 0.19838 2.59272 -3.06919 -0.02344 -0.14705 -1.89176 -0.50299 0 0 0 -1.40666 0 -0.00967 0.04607 0 2.71875 -0.22465 0 -0.18838 -0.42164 0.45857 -2.32474
SER_4 -4.05098 0.14928 4.64601 -0.02353 0 0.02087 2.01814 -2.35017 -0.00578 -0.05754 -2.09122 -0.32183 0 0 0 0 0 -0.04385 0.00174 0.48732 0 0.30259 0.606 -0.77834 -0.18782 0.45426 -1.22486
VAL_5 -4.14299 0.29934 4.37693 -0.30271 0.19789 0.06708 2.25969 -2.30442 -0 -0 -1.66894 -0.04286 0 0 0 0 0 -0.06141 0.00472 0.03787 0 -0.39563 0 1.9342 0.03199 0.36268 0.65344
CYS:disulfide_6 -6.617 0.61826 4.84434 -0.05865 0 0.03664 2.5564 -2.71026 -0 -0 -1.57436 -0.51649 0 0 0 0 -0.0367 0.12261 0.03946 0.79779 0 0.33698 0 3.6196 -0.02077 0.38162 1.81946
ALA_7 -6.28394 0.82403 4.10386 -0.0215 0 0 2.75588 -2.92437 -0.01748 -0.11514 -2.27494 -0.35927 0 0 0 0 0 0.02278 0 0 0 -0.0638 0 1.8394 -0.14745 0.34401 -2.31793
GLY_8 -2.41545 0.10331 3.44326 -4e-05 0 0 1.36875 -1.6968 -0 -0 -0.86711 -0.42583 0 0 0 0 0 -0.04159 0 0 0 0.46243 0 0.83697 0.09992 0.28687 1.15468
THR_9 -3.55204 0.1975 4.01553 -0.20959 0.17337 0.07707 1.91763 -1.93613 -0 -0 -1.20327 -0.15729 0 0 0 0 0 -0.01524 0.00826 0.06454 0 -0.02695 2.33208 -1.0874 0.2994 0.20662 1.1041
GLU_10 -4.99564 0.35072 4.29263 -0.44139 0.06004 0.87987 1.72224 -2.16988 -0.00555 -0.04356 -2.21433 -0.31885 0 0 0 0 0 -0.00111 0.01301 0 3.10902 -0.19695 0 -2.7348 0.08596 0.48576 -2.12282
ASN_11 -3.86788 0.45968 4.0269 -0.17462 0.03306 0.25036 1.75128 -2.09273 -0.01748 -0.11514 -0.49319 -0.343 0 0 0 0 0 -0.0432 0.0209 0 2.323 -0.00088 0 -0.93687 -0.11151 0.44635 1.11502
LYS_12 -2.55106 0.3707 3.12329 -0.32225 0.05062 0.19812 1.47183 -1.42658 -0 -0 -1.75381 -0.39031 0 0 0 0 0 0.04739 0.01026 1.48907 0 0.03868 0 -1.5107 -0.0376 0.25373 -0.93861
LEU_13 -5.06733 0.71469 4.50804 -0.66811 0.2406 0.25656 2.84297 -2.38881 -0 -0 -1.73792 0.04491 0 0 0 0 0 -0.02808 0.0091 1.51748 0 -0.29052 0 0.18072 -0.16289 0.42077 0.39217
SER_14 -2.35224 0.52517 3.33927 -0.02964 0.00029 0.04793 1.51651 -1.56908 -0.00555 -0.04356 -0.72087 -1.00079 0 0 0 0 0 -0.09316 0.00537 0.14364 0 -0.36015 0.60903 -0.77834 -0.34725 0.36624 -0.74719
SER_15 -4.19941 0.58083 5.9502 -0.03565 0.00018 0.04681 3.55488 -2.69932 -0 -0 -4.08957 -0.48449 0 0 0 -0.53848 0 0.01689 0.00804 0.14564 0 -0.3677 1.72018 -0.77834 -0.35176 0.3354 -1.18564
LEU_16 -7.19459 1.0148 5.03171 -0.49745 0.23242 0.13605 2.76584 -3.02779 -0 -0 -0.87894 0.18236 0 0 0 0 0 0.0477 0.08942 0.27758 0 -0.07853 0 0.18072 -0.32276 0.3715 -1.66997
SER_17 -2.05809 0.27655 3.09345 -0.02561 0.00056 0.02427 1.24749 -1.40769 -0 -0 -0.74128 -0.32482 0 0 0 0 0 0.01927 0.00791 1.15118 0 -0.06847 0.60003 -0.77834 -0.47521 0.20296 0.74417
ASP_18 -2.52772 0.26271 3.02779 -0.10096 0.00091 0.30475 1.20366 -1.43278 -0.00073 -0.00207 -0.88728 -0.26281 0 0 0 0 0 0.07005 0.00259 0 2.00396 -0.02158 0 -2.3716 -0.20638 0.13553 -0.80198
LEU_19 -5.3642 0.36953 3.99945 -0.50433 0.22756 0.13593 2.03763 -2.14469 -0 -0 -0.50683 -0.00957 0 0 0 0 0 -0.05292 0.03859 1.09553 0 -0.11406 0 0.18072 0.44145 0.31101 0.14079
GLU_20 -4.42522 0.61445 5.08326 -0.27946 0.04158 0.33814 2.28865 -2.25815 -0.00169 -0.01275 -2.46377 -0.23238 0 0 0 0 0 -0.04148 0.00543 0 2.8179 -0.03095 0 -2.7348 0.08236 0.34774 -0.86116
GLN_21 -4.37396 0.3283 3.43002 -0.78988 0.10684 0.81602 1.79561 -1.92162 -0 -0 -1.12573 -0.84814 0 0 0 0 0 0.03155 0.05044 0 2.78728 -0.08972 0 -0.18838 -0.22448 0.17584 -0.04001
GLN_22 -4.39574 0.37611 4.3421 -0.94382 0.23188 1.08415 1.63148 -2.21467 -0 -0 -1.05527 -1.09248 0 0 0 0 0 0.06786 0.05733 0 2.84372 -0.25996 0 -0.18838 -0.21542 0.30267 0.57156
TYR_23 -6.66342 0.62078 5.49492 -0.89469 0.04522 0.29694 2.93892 -2.73074 -0 -0 -2.13805 -0.30465 0 0 0 0 0 -0.00095 0.18443 0 1.77515 -0.32986 0.00014 1.2797 -0.16311 0.40528 -0.18398
ARG_24 -7.94572 0.28475 7.78954 -0.43628 0.04249 0.21362 3.26768 -3.61432 -0 -0 -2.70993 0.33053 0 0 0 -0.53848 0 0.02218 0.09337 2.08856 0 -0.06583 0 -1.2888 -0.14511 0.31124 -2.3005
ALA_25 -4.5665 0.19575 4.43463 -0.02211 0 0 2.43381 -2.52482 -0.00096 -0.01068 -2.20309 -0.35286 0 0 0 0 0 0.03516 0 0 0 -0.24768 0 1.8394 -0.40774 0.27489 -1.12281
LEU_26 -6.24663 0.51102 5.16634 -0.69034 0.2311 0.27061 2.9422 -2.81312 -0 -0 -2.36764 0.08705 0 0 0 0 0 0.10651 0.00458 0.93235 0 -0.25262 0 0.18072 -0.3286 0.34144 -1.92503
ARG_27 -5.66854 0.32317 5.99145 -0.64387 0.09408 0.37574 2.71077 -2.75325 -0.00461 -0.0608 -2.21751 0.4504 0 0 0 0 0 0.04455 0.10159 2.42277 0 -0.09727 0 -1.2888 -0.3044 0.34231 -0.18222
LYS_28 -5.20048 0.26447 6.21346 -0.29773 0.02475 0.12813 2.75112 -2.88016 -0.0157 -0.14776 -2.38605 -0.0272 0 0 0 0 0 0.1255 0.00597 1.74323 0 0.01485 0 -1.5107 -0.39634 0.24075 -1.34988
TYR_29 -6.88724 0.51137 4.92931 -1.0576 0.09129 0.43258 2.66339 -2.82224 -0 -0 -1.59253 -0.30632 0 0 0 0 0 0.005 0.28484 0 1.83457 -0.40182 0.00016 1.2797 -0.17379 0.27028 -0.93905
TYR_30 -6.5361 0.67485 4.02256 -0.57267 0.28689 0.25685 2.0082 -2.47354 -0 -0 -1.87834 -0.27781 0 0 0 0 0 0.05735 0.0249 0 3.14404 -0.04016 0.01449 1.2797 -0.08481 0.43244 0.33885
GLU_31 -3.83256 0.2599 4.93614 -0.20644 0.02614 0.28373 2.14801 -2.23569 -0.02031 -0.20856 -1.37241 -0.6075 0 0 0 0 0 -0.0536 0.00249 0 3.02022 -0.29391 0 -2.7348 -0.41971 0.5505 -0.75838
ASN_32 -5.76858 0.91449 5.80676 -0.1993 0.05904 0.32108 3.382 -3.01116 -0 -0 -2.84068 -0.42408 0 0 0 0 0 0.14825 1e-05 0 2.0824 -0.44094 0 -0.93687 -0.50335 0.53365 -0.87728
CYS_33 -6.56556 0.68148 5.12032 -0.05779 0.00074 0.02042 2.90815 -2.67321 -0 -0 -3.15822 -0.4775 0 0 0 0 0 0.28099 0.10562 0.60327 0 0.21729 0 3.6196 -0.41066 0.55884 0.77378
GLU_34 -7.26335 1.05439 7.27236 -0.44603 0.06453 0.85712 3.38119 -3.35228 -0.03559 -0.29154 -4.2662 -0.47148 0 0 -0.79238 0 0 -0.03834 0.06088 0 3.28781 -0.35324 0 -2.7348 -0.53363 0.47257 -4.12801
VAL_35 -6.75208 0.88743 4.64192 -0.29358 0.14299 0.06419 2.65257 -2.86386 -0 -0 -2.41125 -0.07573 0 0 0 0 0 -0.0689 5e-05 0.11142 0 -0.35071 0 1.9342 -0.3471 0.43858 -2.28985
VAL_36 -3.99116 0.17871 3.86901 -0.29144 0.18701 0.06048 1.65049 -2.07382 -0 -0 -1.00321 0.02761 0 0 0 0 0 -0.01366 0.02004 0.01134 0 -0.37836 0 1.9342 0.08589 0.47085 0.74398
MET_37 -7.25515 0.63001 5.25728 -0.45464 0.13181 0.19102 2.07521 -2.72085 -0 -0 -2.08389 0.17489 0 0 0 0 0 0.00561 0.34949 2.22792 0 -0.18007 0 0.60916 -0.0501 0.48156 -0.6107
GLY_38 -5.57403 0.79783 4.87702 -6e-05 0 0 1.86805 -2.72096 -0 -0 -0.81357 -0.40206 0 0 0 0 0 -0.09295 0 0 0 0.24545 0 0.83697 -0.1931 0.47141 -0.7
ASN_39 -5.29825 0.45282 5.48475 -0.20056 0.0333 0.36348 2.14689 -2.76299 -0.00393 -0.02434 -1.46364 -0.99955 0 0 -0.48359 0 0 0.03474 0.28657 0 1.92914 -0.96053 0 -0.93687 -0.46077 0.56285 -2.30051
LEU_40 -7.29097 1.3722 3.4795 -0.5282 0.31417 0.15391 2.05086 -2.44889 -0.01607 -0.1634 -2.18547 0.11973 0 0 0 0 0 -0.03555 0.13064 0.17343 0 -0.16255 0 0.18072 -0.70618 0.63365 -4.92847
GLU_41 -3.35909 0.28251 3.2701 -0.32425 0.0379 0.458 0.84081 -1.62619 -0.03638 -0.20808 -1.10995 -0.57463 0 0 -0.85941 0 0 0.13068 0.0523 0 3.45633 0.26415 0 -2.7348 0.03209 0.72931 -1.2786
ILE_42 -7.41683 1.15768 2.08628 -0.50594 0.49162 0.11286 1.46796 -2.02261 -0 -0 -1.24857 0.08863 0 0 0 0 0 0.42682 0.25582 0.42268 0 -0.76008 0 0.73287 0.09899 0.94559 -3.66621
THR_43 -3.10499 0.25723 2.12404 -0.12509 0.0506 0.0963 0.69078 -1.1107 -0.0501 -0.34855 -0.73241 -0.63342 0 0 0 -0.74788 0 0.00142 0.00193 0.25692 0 -0.25453 2.30982 -1.0874 -0.35448 0.8415 -1.91901
SER_44 -3.51572 0.2271 2.50231 -0.03262 0 0.07422 0.95261 -1.34533 -0 -0 -0.70293 -0.30561 0 0 0 0 0 0.11846 0 0.05769 0 -0.52226 0.61488 -0.77834 -0.32037 0.58005 -2.39587
ILE_45 -7.20873 0.57069 3.73472 -0.52929 0.35328 0.10538 2.44114 -2.49617 -0 -0 -1.80634 -0.15239 0 0 0 0 0 -0.01034 0.06381 0.68902 0 0.19992 0 0.73287 0.04273 0.4595 -2.81018
GLU_46 -7.06788 1.08714 6.87773 -0.20075 0.03395 0.26651 1.97441 -3.01995 -0.01883 -0.18939 -1.40285 -0.33607 0 0 -0.48186 0 0 -0.03002 0.29226 0 2.51872 0.37942 0 -2.7348 0.50262 0.49223 -1.05742
HIS_47 -6.05193 0.48068 5.71618 -0.5862 0.01857 0.4052 2.95051 -2.84162 -0.03722 -0.31632 -1.94446 -0.89509 0 0 0 0 0 0.06667 0.06641 0 2.03487 -0.43013 0 -0.45461 0.30418 0.46444 -1.04989
ASN_48 -5.29726 0.34979 4.43425 -0.41535 0.08429 0.8366 2.1682 -2.3942 -0.01468 -0.12495 -1.42933 -1.63236 0 0 0 0 0 0.09528 0.07465 0 3.1651 -0.51208 0 -0.93687 0.18442 0.91484 -0.44965
ARG_49 -8.38832 1.01911 6.18828 -0.91432 0.30901 0.83817 3.20716 -3.12423 -0.03187 -0.14165 -1.68019 -0.21549 0 0 0 0 0 -0.11256 0.56994 3.69328 0 -0.12511 0 -1.2888 -0.07879 0.94793 0.67157
ASP_50 -8.8951 1.18139 9.98309 -0.17856 0.0475 0.57858 5.23592 -4.71331 -0.00563 -0.07384 -6.04084 -2.95466 0 0 0 -1.16731 0 -0.11633 0.22967 0 3.90295 -0.01788 0 -2.3716 -0.43279 0.78783 -5.02089
LEU_51 -6.19086 0.68223 4.22281 -0.52241 0.24926 0.13045 2.26828 -2.5756 -0 -0 -0.93321 -0.01473 0 0 0 0 0 -0.04886 0.00588 3.05859 0 -0.08321 0 0.18072 -0.30303 0.77896 0.90527
SER_52 -4.38099 0.306 4.5456 -0.02647 0.00189 0.02463 2.21895 -2.14029 -0 -0 -2.07848 -0.1396 0 0 -1.21894 0 0 -0.01574 0.00285 0.81511 0 -0.28166 0.60124 -0.77834 -0.47979 0.34561 -2.67842
PHE_53 -7.60261 1.01184 4.00879 -0.579 0.07683 0.30345 3.2347 -2.67715 -0 -0 -2.16872 0.06494 0 0 0 0 0 0.15171 0.01685 0 2.44258 -0.17248 0 1.0402 -0.33996 0.48828 -0.69974
LEU_54 -9.00007 1.60173 4.62288 -0.49129 0.15177 0.13242 3.00423 -3.1853 -0.00872 -0.09991 -0.13136 0.08493 0 0 0 0 0 0.4911 0.03275 0.05715 0 -0.02578 0 0.18072 -0.01337 0.90173 -1.69438
ARG_55 -3.62545 0.40618 4.29891 -0.63141 0.06732 0.42563 1.65971 -1.93602 -0 -0 -1.19865 0.3431 0 0 -1.21894 0 0 0.04638 0.04946 1.54711 0 -0.05817 0 -1.2888 -0.25396 0.84548 -0.52212
SER_56 -2.06743 0.15774 2.28331 -0.02362 0 0.05695 1.01538 -1.16766 -0.00122 -0.00331 -0.33509 -0.60821 0 0 0 0 0 0.34113 0 0.72004 0 0.34664 0.60099 -0.77834 0.63482 0.43394 1.60605
VAL_57 -6.00226 1.09372 2.54577 -0.34414 0.49827 0.07459 2.27146 -2.19541 -0.00122 -0.00331 0.68538 -0.38561 0 0 0 0 0 0.33708 0.00055 1.6008 0 -0.30615 0 1.9342 0.78744 0.92569 3.51686
ARG_58 -3.53547 0.19548 3.54312 -0.60858 0.10275 0.42384 1.65487 -1.67443 -0 -0 -1.59462 0.2349 0 0 0 -1.27995 0 -0.11248 0.03748 3.42364 0 0.08436 0 -1.2888 -0.08038 1.91522 1.44093
GLU_59 -2.9206 0.2889 2.46325 -0.27223 0.0516 0.30604 0.82963 -1.20746 -0.02325 -0.18241 0.10812 -0.14695 0 0 0 0 0 -0.04617 0.02352 0 3.25924 0.02013 0 -2.7348 -0.28537 1.3401 0.87128
VAL_60 -4.62471 0.65057 0.98882 -0.33993 0.34265 0.07383 0.75297 -1.21278 -0.01453 -0.0825 -0.40101 -0.39311 0 0 0 0 0 0.01198 0.25548 0.2887 0 -0.28997 0 1.9342 -0.36156 0.81568 -1.60523
THR_61 -4.41407 0.4382 3.33339 -0.17389 0.08501 0.06133 1.90404 -1.78048 -0.00417 -0.02981 -2.36667 0.18041 0 0 0 -0.64387 0 0.05918 0.01476 0.04952 0 0.05583 2.31411 -1.0874 -0.2386 0.74631 -1.49685
GLY_62 -1.92209 0.25218 0.91853 -0.00055 0 0 0.44716 -0.76113 -0 -0 0.15169 -0.22881 0 0 0 0 0 -0.08643 0 0 0 0.09351 0 0.83697 0.10913 0.2174 0.02757
TYR_63 -3.80205 0.21095 1.54389 -0.57531 0.03851 0.26833 0.59776 -1.19618 -0.01714 -0.15476 -0.91805 -0.19819 0 0 -0.71846 0 0 0.1051 0.28626 0 1.85805 -0.26131 0.00515 1.2797 0.12089 0.26563 -1.26123
VAL_64 -3.2687 0.39292 1.44518 -0.29555 0.20621 0.07441 1.25349 -1.26772 -3e-05 -0.0001 -0.15552 -0.69645 0 0 0 0 0 0.03234 0.00034 0.11976 0 -0.16063 0 1.9342 0.11257 0.59845 0.32518
LEU_65 -6.7356 0.7898 2.66243 -0.48813 0.27633 0.11786 1.98378 -2.04982 -0.00028 -0.0046 -1.01117 0.2009 0 0 0 0 0 0.15975 0.12622 0.26465 0 -0.25269 0 0.18072 0.10213 0.61669 -3.06103
VAL_66 -5.10268 0.46295 2.98782 -0.38514 0.33335 0.09868 1.0608 -1.89107 -0.01316 -0.09446 -0.48854 -0.3498 0 0 -0.72201 0 0 -0.11998 7e-05 0.82971 0 0.51301 0 1.9342 -0.21275 0.53016 -0.62883
ALA_67 -5.4971 0.835 3.65458 -0.02368 0 0 3.04148 -2.57775 -0 -0 -2.37773 -0.35933 0 0 0 0 0 -0.01971 0 0 0 0.05477 0 1.8394 -0.10958 0.52667 -1.01297
LEU_68 -8.51009 0.94928 5.34009 -0.66055 0.40279 0.16137 4.09357 -3.2698 -3e-05 -0.0001 -3.99901 0.24179 0 0 0 0 0 0.3407 0.0598 2.71483 0 -0.30319 0 0.18072 -0.19714 0.671 -1.78397
ASN_69 -5.80861 0.39144 5.11149 -0.3887 0.02548 0.78938 1.89806 -2.60143 -0.0212 -0.21533 -1.53568 -0.27619 0 0 -0.68259 0 0 -0.07516 0.05222 0 3.07607 0.13371 0 -0.93687 -0.14492 0.6897 -0.51915
GLN_70 -5.79098 0.51852 4.30056 -0.3098 0.05002 0.29076 2.07662 -2.42507 -0 -0 -1.29251 -0.43981 0 0 -0.72201 0 0 0.0031 0.114 0 3.30464 -0.16925 0 -0.18838 0.15113 0.72123 0.19277
PHE_71 -4.72737 0.30464 2.39511 -0.69674 0.08345 0.45269 1.61659 -1.69599 -0 -0 -0.40328 0.2216 0 0 0 0 0 0.03852 0.24866 0 2.12684 -0.22711 0 1.0402 0.18127 0.90531 1.86439
ARG_72 -7.24297 0.77461 5.19175 -1.72493 0.68724 2.00101 2.06196 -2.5275 -0.02345 -0.11018 -1.55592 -2.331 0 0 -0.40511 0 0 0.06937 0.37777 4.15236 0 -0.21201 0 -1.2888 0.20601 1.16018 -0.7396
TYR_73 -5.18834 0.61876 3.54978 -0.73982 0.08025 0.48088 1.69813 -2.19864 -0 -0 -1.36247 -0.3084 0 0 0 0 0 0.0062 0.23948 0 1.88191 0.29603 0.01044 1.2797 0.50957 0.99156 1.84501
LEU_74 -7.79378 1.02812 3.57738 -0.49155 0.20474 0.13191 1.4514 -2.27013 -0.02373 -0.11478 -0.16127 -0.00715 0 0 0 0 0 0.29305 0.03105 1.1322 0 -0.24523 0 0.18072 0.64244 1.4986 -0.93602
PRO_75 -4.94732 0.65575 4.58761 -0.12081 0.0101 0.08797 2.18189 -1.95407 -0 -0 -3.0698 0.2361 0 0 0 0 0 -0.11587 0.00883 0.10469 0 -0.8934 0 -2.4119 0.06039 1.55534 -4.02451
LEU_76 -6.20092 0.49012 5.25444 -0.63224 0.40102 0.23083 3.18837 -2.56695 -0 -0 -2.21335 -0.14313 0 0 -0.68259 0 0 -0.0141 0.05825 1.01791 0 -0.14323 0 0.18072 -0.10624 0.59783 -1.28326
GLU_77 -4.04236 0.27035 4.31117 -0.54937 0.20319 1.49585 0.47254 -1.93584 -0.00805 -0.12087 -0.4651 -3.02851 0 0 0 0 0 -0.046 0.00316 0 3.25956 -0.21269 0 -2.7348 -0.122 0.48538 -2.76439
ASN_78 -5.60526 0.35498 4.76786 -0.17069 0.01321 0.25822 1.58759 -2.34956 -0 -0 -0.81723 -0.30785 0 0 0 0 0 -0.04663 0.00016 0 1.85508 0.02358 0 -0.93687 -0.02591 0.33083 -1.06848
LEU_79 -9.66452 1.27317 3.72526 -0.73866 0.35858 0.30206 3.33938 -2.99582 -0 -0 -0.95368 0.26919 0 0 0 0 0 0.0975 0.06692 0.62682 0 -0.19462 0 0.18072 0.57461 0.66534 -3.06773
ARG_80 -7.27507 0.51781 5.39084 -0.5615 0.13562 0.37893 2.45255 -2.54766 -0 -0 -0.97284 0.00199 0 0 -0.58546 0 0 -0.05663 0.04755 3.10439 0 -0.1736 0 -1.2888 0.05998 0.89507 -0.47682
ILE_81 -5.78294 0.65461 2.61853 -0.68956 0.49586 0.24251 1.22541 -1.93789 -0 -0 -0.17171 0.19303 0 0 0 0 0 -0.09085 0.20251 1.01038 0 0.37175 0 0.73287 -0.41538 0.67927 -0.66161
ILE_82 -6.6519 0.70047 2.29278 -0.48559 0.32802 0.11677 2.32242 -2.15308 -0 -0 -0.79866 0.03434 0 0 0 0 0 0.00073 0.00537 0.38081 0 -0.42179 0 0.73287 -0.34775 0.70649 -3.23771
ARG_83 -6.214 0.42459 5.83371 -0.44938 0.05951 0.23557 2.55675 -2.69314 -0.01218 -0.13531 -2.6251 0.07661 0 0 -1.06732 0 0 0.03578 0.04721 2.23277 0 -0.202 0 -1.2888 -0.31296 0.92976 -2.56793
GLY_84 -1.88254 0.30944 0.92997 -0.00027 0 0 0.09876 -0.65778 -0 -0 0.64132 -0.17575 0 0 0 0 0 -0.11492 0 0 0 -1.51894 0 0.83697 0.19123 0.68079 -0.66172
THR_85 -4.65224 0.57907 3.03069 -0.20273 0.14562 0.07668 1.97251 -1.72506 -0.01468 -0.12495 -2.29469 -0.57272 0 0 0 -0.7779 0 0.09556 0.00127 0.1197 0 0.03354 2.32314 -1.0874 0.28609 0.54199 -2.2465
LYS_86 -7.8767 1.04516 5.99381 -0.55849 0.15116 0.25706 3.24082 -2.85484 -0.02246 -0.14192 -4.22279 -0.05713 0 0 0 -0.83981 0 0.18951 0.11268 2.84392 0 0.00719 0 -1.5107 1.1787 0.85695 -2.20786
LEU_87 -7.4801 1.4936 2.42654 -0.5145 0.45634 0.1136 1.37796 -1.99277 -0.00817 -0.09658 -1.84404 0.12438 0 0 0 0 0 -0.06478 0.00482 1.10751 0 -0.30918 0 0.18072 1.17861 1.13826 -2.70778
TYR_88 -8.99694 1.24647 4.40239 -0.58568 0.0326 0.29774 2.72267 -3.08496 -0.03516 -0.23446 -3.23599 -0.12514 0 0 0 -0.38941 0 0.14703 0.00298 0 1.91376 -0.39837 0.22563 1.2797 -0.16708 1.0855 -3.89671
GLU_89 -4.96522 0.53416 4.85148 -0.19164 0.02739 0.26588 2.14481 -2.17919 -0.01302 -0.05344 -3.18821 -0.45561 0 0 0 -1.20979 0 0.00651 0.01814 0 3.04455 0.06538 0 -2.7348 -0.13208 0.73935 -3.42536
ASP_90 -2.42893 0.20386 2.83227 -0.11095 0.00857 0.31231 0.36314 -1.27955 -0 -0 -0.74302 -0.32155 0 0 0 0 0 -0.04176 0.0001 0 1.88642 0.04441 0 -2.3716 -0.26517 0.58167 -1.32975
ARG_91 -4.68513 0.48301 3.16291 -0.92224 0.25992 0.63893 0.87533 -1.63363 -0.02392 -0.15153 -1.47864 -0.23479 0 0 0 0 0 0.08632 0.12817 2.08295 0 -0.10865 0 -1.2888 -0.24087 0.74223 -2.30845
TYR_92 -8.88753 1.08558 5.21582 -0.56428 0.26464 0.24958 2.55465 -3.25872 -0.02247 -0.16341 -3.08576 -0.24908 0 0 0 -0.72474 0 0.05859 0.36189 0 2.72058 -0.38108 0.39116 1.2797 -0.08308 0.87019 -2.36775
ALA_93 -4.11477 0.39337 1.33103 -0.0232 0 0 1.50485 -1.44803 -0 -0 -0.44019 -0.18625 0 0 0 0 0 -0.01304 0 0 0 -0.16265 0 1.8394 -0.57263 0.42894 -1.46315
LEU_94 -6.61454 0.56143 2.94592 -0.56299 0.09632 0.15168 3.28461 -2.19227 -0 -0 -1.72753 0.15028 0 0 0 0 0 -0.02382 0.03162 0.7511 0 -0.16968 0 0.18072 -0.17291 0.31048 -2.99957
ALA_95 -6.27154 1.31268 2.87799 -0.02585 0.00274 0 2.20841 -2.29737 -0.01607 -0.09766 -0.72079 -0.44961 0 0 0 0 0 0.08083 0 0 0 0.06339 0 1.8394 0.68713 0.36598 -0.44035
ILE_96 -8.48967 1.05116 4.22789 -0.56936 0.34527 0.09816 3.20211 -2.94201 -0.01157 -0.07957 -2.68413 0.1481 0 0 0 0 0 0.03306 0.08039 1.24457 0 -0.52607 0 0.73287 0.31187 0.85161 -2.97533
PHE_97 -9.76479 1.25219 4.50013 -0.47974 0.02426 0.13209 2.39816 -2.75748 -0.03187 -0.14165 -0.8943 0.39245 0 0 0 0 0 5.68292 0.16395 0 2.29335 -0.23352 0 1.0402 -0.29499 14.4837 17.7651
LEU_98 -6.57406 0.38845 3.56629 -0.81286 0.47765 0.25384 1.52058 -2.25171 -0 -0 -1.23643 0.25632 0 0 0 0 0 -0.03134 0.05522 1.67325 0 -0.2956 0 0.18072 -0.11716 14.4309 11.484
ASN_99 -6.42615 0.53069 5.13456 -0.3523 0.03831 0.6271 3.11285 -2.69644 -0.01218 -0.13531 -2.79088 -0.40591 0 0 -0.81007 0 0 7.69629 0.06539 0 3.08144 -0.3847 0 -0.93687 1.03971 12.4936 18.8692
TYR_100 -5.8333 0.67015 3.17241 -1.13125 0.16527 0.68682 1.86079 -1.90629 -0 -0 -0.17668 -0.32916 0 0 -0.81007 0 0 0.09895 0.28194 0 2.5184 -0.36887 0.02026 1.2797 0.88001 12.1563 13.2353
ARG_101 -3.31523 0.14257 3.20071 -0.5673 0.09629 0.32749 0.86028 -1.43182 -0.01957 -0.13127 -1.01389 0.42265 0 0 0 -0.74788 0 0.01301 0.21142 2.13172 0 -0.10451 0 -1.2888 -0.03606 0.42364 -0.82656
LYS_102 -3.71273 0.33318 5.16171 -0.38954 0.04934 0.18561 1.266 -1.92408 -0 -0 -3.76515 0.57082 0 0 0 -0.61821 0 -0.01231 0.30763 2.18726 0 -0.05409 0 -1.5107 -0.12495 0.25541 -1.79481
ASP_103 -2.21587 0.218 4.37031 -0.12389 0.0315 0.39062 1.88956 -1.62318 -0.00715 -0.04237 -4.12894 -0.7517 0 0 -0.87454 -0.61821 0 -0.09527 0.00278 0 2.58388 -0.5569 0 -2.3716 -0.44456 0.25802 -4.10952
GLY_104 -1.77986 0.1493 1.92526 -0.00058 0 0 0.1008 -0.98996 -0.03041 -0.19152 -0.29339 -0.20107 0 0 0 0 0 0.00814 0 0 0 -0.98167 0 0.83697 0.17341 0.14776 -1.12683
ASN_105 -4.99263 0.30338 3.73684 -0.18968 0.01148 0.29815 0.88614 -1.93442 -0.05753 -0.43722 -0.47624 -0.7547 0 0 -0.85941 0 0 0.09138 0.00913 0 2.12929 0.641 0 -0.93687 0.68911 9.84793 8.00512
PHE_106 -6.42682 1.13507 1.49382 -0.94121 0.14139 0.66786 1.14795 -1.40122 -0.01014 -0.05344 -0.98488 0.57585 0 0 0 0 0 -0.00471 0.86739 0 2.26543 0.12534 0 1.0402 0.57551 14.8548 15.0682
GLY_107 -3.41045 0.29098 3.23049 -0.00066 0 0 1.80967 -1.63831 -0.0064 -0.02765 -1.32806 -0.30754 0 0 -1.08027 0 0 -0.05212 0 0 0 0.6984 0 0.83697 1.01783 5.27895 5.31182
LEU_108 -9.33474 1.22394 3.893 -0.53515 0.35028 0.11587 2.18199 -2.91742 -0.02224 -0.13818 -0.38768 0.03632 0 0 0 0 0 -0.02891 0.02721 3.01608 0 -0.26124 0 0.18072 0.52587 0.64285 -1.43144
GLN_109 -4.07085 0.37378 3.39338 -0.73582 0.21993 1.0653 0.85527 -1.79705 -0.03306 -0.14828 -1.28156 -2.10825 0 0 0 -0.30469 0 -0.05757 0.11795 0 3.27332 -0.1151 0 -0.18838 -0.28128 0.74149 -1.08146
GLU_110 -4.76822 0.19855 6.72173 -0.18149 0.02485 0.23563 3.26805 -2.80916 -0.00786 -0.0349 -3.66713 -0.28395 0 0 -1.08027 -0.41371 0 0.07763 0.00176 0 3.41681 0.46447 0 -2.7348 0.24487 0.464 -0.86314
LEU_111 -1.80251 0.14397 1.58334 -0.47474 0.2017 0.09112 0.32328 -0.81725 -0.01172 -0.08509 -0.16083 0.32373 0 0 0 0 0 -0.03612 0.01756 0.82705 0 -0.13002 0 0.18072 0.04855 0.2753 0.49805
GLY_112 -2.84458 0.55136 2.91329 -7e-05 0 0 1.25945 -1.46448 -0 -0 -0.14577 -0.35954 0 0 0 0 0 0.71209 0 0 0 -0.96177 0 0.83697 0.61509 0.35638 1.46842
LEU_113 -6.21641 0.53164 2.80769 -0.49957 0.22235 0.10459 1.32016 -1.99917 -0 -0 -0.52728 0.36443 0 0 0 0 0 -0.08904 0.04868 0.92818 0 0.04943 0 0.18072 1.00439 0.65578 -1.11343
LYS_114 -8.07261 1.05364 7.20559 -0.79149 0.14877 0.78401 2.07496 -3.12089 -0.00777 -0.04687 -2.52328 -0.42946 0 0 0 0 0 0.12626 0.24675 3.48334 0 0.34183 0 -1.5107 0.60099 1.26461 0.82769
ASN_115 -8.59272 1.53399 6.97106 -0.26024 0.06118 0.41633 3.32087 -3.54957 -0.00277 -0.02556 -3.14329 -0.80676 0 0 -1.34965 0 0 0.03998 0.03134 0 2.15699 -0.1795 0 -0.93687 0.54877 1.42849 -2.33794
LEU_116 -8.10875 1.93118 4.60838 -0.91665 0.58189 0.44722 2.32264 -2.73314 -0.02428 -0.17686 -0.76329 0.01598 0 0 0 0 0 -0.09225 0.29808 3.00237 0 -0.06746 0 0.18072 0.12239 1.21092 1.83909
THR_117 -6.61658 1.04785 5.14525 -0.20005 0.20939 0.11261 3.04398 -2.86291 -0.00979 -0.14382 -3.30707 -0.2473 0 0 -0.83738 -0.38355 0 -0.09486 0.13567 1.79494 0 0.51372 2.28083 -1.0874 0.35546 1.03735 -0.11368
GLU_118 -9.51818 2.42714 10.445 -0.20023 0.02684 0.26404 4.95125 -4.67462 -0 -0 -5.49756 -0.5787 0 0 -1.29405 0 0 0.23246 0.01593 0 3.98736 -0.1323 0 -2.7348 0.46899 1.20714 -0.60431
ILE_119 -9.08301 1.60497 4.36573 -0.67188 0.48573 0.15527 2.70845 -2.90787 -0 -0 -0.78775 0.13506 0 0 0 0 0 -0.04618 0.33418 0.56436 0 -0.33581 0 0.73287 0.1565 1.42381 -1.16556
LEU_120 -10.2817 1.97455 3.38484 -0.50362 0.14552 0.12356 1.79922 -3.08919 -0.00895 -0.05402 -0.92455 0.14968 0 0 -0.96269 0 0 -0.02365 0.31559 0.4937 0 -0.16274 0 0.18072 0.18696 1.39059 -5.86623
ASN_121 -7.46934 2.45481 6.86338 -0.2796 0.61027 0.50356 3.03215 -3.5182 -0.02752 -0.10912 -0.95791 -0.99569 0 0 -0.17603 0 0 -0.09489 0.37021 0 2.45807 -1.0287 0 -0.93687 -0.16972 4.20004 4.72889
GLY_122 -3.42611 1.03498 3.03374 -0.00038 0 0 1.72799 -1.65379 -0.02416 -0.14666 -2.28237 -0.27508 0 0 0 0 0 -0.09576 0 0 0 -0.98665 0 0.83697 -0.13323 5.62062 3.23012
GLY_123 -3.1131 0.14743 2.96069 -0.00038 0 0 2.18017 -1.60763 -0.03016 -0.12756 -3.16628 -0.33674 0 0 0 0 0 -0.10888 0 0 0 0.97277 0 0.83697 1.09059 2.45284 2.15073
VAL_124 -8.36485 2.65191 1.91517 -0.3654 0.24344 0.08134 2.11996 -2.36655 -0.00315 -0.01061 -2.31992 0.08441 0 0 0 0 0 0.29068 0.02355 0.76677 0 -0.69474 0 1.9342 0.67705 1.38496 -1.95176
TYR_125 -10.5002 0.84646 5.80904 -0.66115 0.01904 0.05666 4.36176 -3.78665 -0 -0 -4.84747 -0.39331 0 0 -0.60602 -0.59194 0 0.0004 0.0366 0 3.04154 -0.19379 0.05325 1.2797 -0.2353 1.75765 -4.55378
VAL_126 -8.24957 2.01379 4.28207 -0.29385 0.36794 0.06002 2.13641 -3.20955 -0 -0 -0.83694 0.06833 0 0 0 0 0 0.30107 0.00816 0.44814 0 -0.48841 0 1.9342 -0.14779 1.45171 -0.15426
ASP_127 -6.22811 0.93652 8.37298 -0.11006 0.00507 0.32746 3.53074 -3.47532 -0.0572 -0.28539 -4.01094 0.10272 0 0 -0.64716 -0.42315 0 -0.07631 0.00039 0 3.23252 -0.15164 0 -2.3716 -0.0317 1.2078 -0.15239
GLN_128 -5.65558 0.4831 6.87717 -0.69693 0.16553 0.70449 3.04598 -2.99968 -0.00761 -0.0838 -3.71075 -0.74584 0 0 0 -1.14668 0 -0.06096 0.11636 0 2.43005 -0.26074 0 -0.18838 -0.06159 0.98766 -0.8082
ASN_129 -8.42398 1.2153 5.90147 -0.19769 0.03826 0.37133 2.81332 -3.54397 -0 -0 -1.58087 -0.99688 0 0 -0.88272 0 0 -0.07596 0.06051 0 2.97631 -1.0389 0 -0.93687 -0.5733 0.87808 -3.99657
LYS_130 -8.79631 1.59123 6.70014 -0.25557 0.02266 0.10189 2.29894 -3.1906 -0.00123 -0.01257 -0.35169 0.07927 0 0 0 0 0 -0.00199 0.20202 1.28369 0 0.54464 0 -1.5107 0.78892 0.68491 0.17764
PHE_131 -9.18875 0.74313 1.78162 -0.6846 0.02716 0.0049 1.1805 -2.02332 -0.04725 -0.32683 0.31384 -0.27868 0 0 0 0 0 -0.04289 0.00046 0 2.28927 0.11626 0 1.0402 0.98642 0.59826 -3.51033
LEU_132 -8.7825 2.06216 0.03054 -0.5011 0.06015 0.1448 0.73055 -1.92047 -0 -0 0.51405 0.07273 0 0 0 0 0 0.03908 0.03942 0.60138 0 -0.13176 0 0.18072 -0.19971 1.86085 -5.19911
CYS_133 -5.69802 1.01915 3.55794 -0.08917 0.03322 0.07959 2.39836 -2.02065 -0.00773 -0.08791 -2.96732 0.05177 0 0 0 0 0 0.41924 0.01783 1.82949 0 0.09278 0 3.6196 0.08906 1.89603 4.23329
TYR_134 -9.14647 1.68776 2.08138 -0.60967 0.36181 0.33854 1.64753 -1.80451 -0.01187 -0.11274 -1.51573 -0.26789 0 0 -1.10576 0 0 -0.06112 0.42374 0 4.12522 0.04382 0.37167 1.2797 -0.10848 1.00821 -1.37487
ALA_135 -3.17887 0.20679 2.2311 -0.02168 0 0 1.31499 -1.40171 -0.01203 -0.05846 -0.27144 -0.28543 0 0 0 0 0 0.03862 0 0 0 0.57116 0 1.8394 0.84987 1.14557 2.96789
ASP_136 -6.36721 0.8953 7.55098 -0.26399 0.319 0.92226 4.56318 -3.49444 -0 -0 -4.90464 -1.49947 0 0 -0.64 -0.52639 0 0.24556 0.10783 0 2.0783 -0.43151 0 -2.3716 0.99909 1.0798 -1.73796
THR_137 -7.56197 0.6219 4.74447 -0.09983 0.05988 0.06682 2.99681 -2.88794 -0.04335 -0.28681 -1.12924 -0.4762 0 0 0 -0.64702 0 0.11941 0.0506 0.10275 0 -0.44552 2.37663 -1.0874 -0.20343 1.43477 -2.29468
ILE_138 -7.10449 1.65826 4.34226 -0.49956 0.17694 0.07174 1.72437 -2.69955 -0.00703 -0.03042 -0.14784 0.15606 0 0 -0.17603 0 0 0.68215 0.09373 2.07871 0 0.62056 0 0.73287 -0.14691 3.11947 4.64528
HIS_D_139 -9.41739 1.49692 7.10612 -0.49209 0.09946 0.76337 3.2796 -3.77347 -0 -0 -2.18918 -0.20075 0 0 -0.99041 -0.64702 0 0.00635 1.59117 0 2.86658 -0.35274 0 -0.45461 0.19702 3.36 2.24891
TRP_140 -10.4067 1.57104 4.81688 -0.80914 0.02674 0.5206 2.31796 -3.28282 -0 -0 -1.52211 -0.28937 0 0 0 -0.6648 0 0.04975 0.06963 0 3.11193 0.57492 0 1.6906 5.6889 1.72899 5.19297
GLN_141 -4.63928 0.44814 3.66197 -0.39197 0.09509 0.24759 1.34474 -1.86255 -0.02399 -0.2095 -0.65469 -0.43476 0 0 0 0 0 0.12077 0.09661 0 3.53326 0.07261 0 -0.18838 5.8386 0.88177 7.93601
ASP_142 -3.99443 0.24617 5.52437 -0.18997 0.04672 0.61346 2.47302 -2.38317 -0.01562 -0.15057 -1.78079 -1.26594 0 0 0 -1.51961 0 -0.03792 0.09412 0 2.51529 -0.70015 0 -2.3716 0.10028 0.45557 -2.34075
ILE_143 -4.34687 0.2742 3.79182 -0.54525 0.32333 0.1475 1.65737 -2.03685 -0 -0 0.01818 0.3694 0 0 0 0 0 -0.03001 0.00026 0.84855 0 0.97 0 0.73287 0.05478 0.50292 2.7322
VAL_144 -4.99013 0.5851 2.71177 -0.2672 0.11933 0.05075 0.98173 -1.59797 -0 -0 -0.13966 0.29379 0 0 0 0 0 -0.10309 0.01473 0.21639 0 -0.04487 0 1.9342 -0.10616 0.40747 0.06618
ARG_145 -3.38447 0.69339 4.41538 -1.31302 0.22035 1.01178 2.44582 -1.95132 -0 -0 -2.67137 0.68952 0 0 0 -1.51961 0 1.27855 0.09694 3.75133 0 0.10699 0 -1.2888 -0.37289 0.8905 3.09907
ASN_146 -3.02836 0.77496 2.54714 -0.30813 0.03689 0.6207 1.3388 -1.33571 -0.00749 -0.11159 0.49931 -0.68922 0 0 0 0 0 -0.01639 0.0201 0 2.77292 -0.55912 0 -0.93687 1.03123 1.5127 4.16188
PRO_147 -7.46579 1.56377 3.13717 -0.10886 0 0.0791 0.70196 -1.48605 -0 -0 -0.08078 0.40527 0 0 0 0 0 0.05431 0.02724 0.27621 0 -1.16793 0 -2.4119 1.32302 1.41729 -3.73599
TRP_148 -4.19077 0.41875 2.5244 -1.15579 0.3209 0.96135 0.99653 -1.51861 -0.01878 -0.15132 -0.0973 -0.14368 0 0 0 0 0 0.27024 0.58669 0 2.50439 -0.02907 0 1.6906 0.50344 1.61404 5.08602
PRO_149 -4.44529 0.66893 2.40657 -0.20282 0.01185 0.14887 1.03537 -1.00592 -0.00538 -0.03777 -0.84727 0.03612 0 0 0 0 0 -0.003 0.04504 0.56627 0 -1.04019 0 -2.4119 0.04654 1.21999 -3.81399
SER_150 -2.7057 0.55098 3.05168 -0.01874 0 0.03025 1.29463 -1.40575 -0.01323 -0.08713 -1.4143 -1.0252 0 0 -0.74344 0 0 0.00737 0.00025 1.55404 0 -0.54167 0.60832 -0.77834 -0.12435 0.38999 -1.37034
ASN_151 -5.05665 0.72819 4.53226 -0.23826 0.01908 0.3601 2.09536 -2.24376 -0.00792 -0.07091 -1.23714 -0.68644 0 0 -1.2637 0 0 0.03874 0.05867 0 2.27109 0.08546 0 -0.93687 1.05768 0.69637 0.20135
LEU_152 -5.0915 0.73173 1.54242 -0.46579 0.13673 0.11452 0.92989 -1.34943 -0 -0 -0.00109 0.24224 0 0 0 0 0 -0.09649 0.1294 0.31601 0 -0.23613 0 0.18072 0.81262 0.76721 -1.33694
THR_153 -4.97317 0.71678 2.72098 -0.1465 0.15281 0.09373 1.18107 -1.63217 -0.00036 -0.0044 -0.70861 -0.98618 0 0 -1.22105 0 0 0.23439 0.05598 0.08095 0 -0.53285 2.25669 -1.0874 -0.25083 0.78114 -3.269
LEU_154 -6.90684 1.20927 2.43407 -0.46345 0.20754 0.08324 1.33408 -1.82455 -0.00813 -0.02919 -0.4018 0.10643 0 0 0 0 0 -0.00649 0.17162 0.64825 0 -0.0295 0 0.18072 -0.14583 0.84832 -2.59225
VAL_155 -1.9443 0.21034 1.44225 -0.27762 0.1798 0.06171 0.20684 -0.90107 -0 -0 0.3159 -0.36149 0 0 0 0 0 -0.01355 0.00235 0.1831 0 -0.71798 0 1.9342 -0.21385 0.46013 0.56676
SER_156 -1.3488 0.08591 1.21168 -0.02991 0.03067 0.03052 0.20707 -0.66554 -0.00813 -0.02919 -0.0887 -0.01738 0 0 0 0 0 -0.0874 2e-05 0.07511 0 0.10607 0.60003 -0.77834 -0.08777 0.24653 -0.54755
THR_157 -4.50614 0.67916 2.81734 -0.11055 0.09598 0.06679 0.75712 -1.55267 -0.01185 -0.13226 -0.43975 -0.54232 0 0 0 0 0 0.31648 0.01077 0.07447 0 -0.55296 2.27434 -1.0874 0.0188 0.36947 -1.45518
ASN_158 -6.81895 1.4074 5.06126 -0.15219 0.00635 0.2133 2.11368 -2.78364 -0.03991 -0.35543 -2.3949 -0.35955 0 0 0 0 0 -0.00605 0.12197 0 1.9408 -0.49976 0 -0.93687 0.59707 0.77615 -2.10928
GLY_159 -4.90071 0.83851 4.72006 -0.00046 0 0 2.28143 -2.58803 -0 -0 -4.60405 -0.17226 0 0 0 0 0 0.00471 0 0 0 -1.05887 0 0.83697 1.19643 0.84395 -2.60232
SER_160 -4.29619 0.39909 5.44564 -0.01583 0 0.02857 2.59386 -2.30702 -0.00375 -0.01887 -2.87844 -0.87321 0 0 -1.41543 0 0 0.01586 0.00114 0.68807 0 -0.28906 0.60162 -0.77834 1.38953 0.47545 -1.2373
SER_161 -2.4325 0.11295 1.966 -0.02337 0 0.01969 0.88132 -0.91164 -0 -0 -1.15067 0.24744 0 0 -0.11615 0 0 0.02631 1e-05 0.54081 0 -0.1241 0.60095 -0.77834 0.90133 0.32044 0.08048
GLY_162 -2.18266 0.22338 1.79621 -0.00043 0 0 0.37844 -0.98175 -0 -0 -1.0381 -0.15949 0 0 0 0 0 -0.03936 0 0 0 -1.18562 0 0.83697 0.22873 0.33475 -1.78893
CYS:disulfide_163 -5.69504 0.69033 4.01148 -0.04793 0.00168 0.01891 1.98562 -1.98329 -0.00277 -0.02556 -0.96508 -0.31767 0 0 -0.78178 0 0.38614 -0.01193 0.1547 0.74838 0 -0.00807 0 3.6196 -0.01058 0.58572 2.35288
GLY_164 -2.12812 0.14192 2.40465 -4e-05 0 0 1.10159 -1.11675 -0 -0 -0.65937 -0.41723 0 0 0 0 0 -0.04857 0 0 0 0.54325 0 0.83697 0.03231 0.34042 1.03104
ARG_165 -6.46042 0.63489 4.94051 -0.48064 0.06567 0.29239 1.1899 -2.3242 -0.01892 -0.07933 0.37781 0.10531 0 0 0 0 0 0.03499 0.02957 1.82104 0 0.08928 0 -1.2888 0.50819 0.29741 -0.26536
CYS_166 -3.79798 0.6756 3.19634 -0.0856 0.0791 0.06762 0.90987 -1.53994 -2e-05 -0.00039 -1.02493 -0.34554 0 0 0 0 0 0.00024 0.03811 0.72097 0 -0.05735 0 3.6196 0.60664 2.47229 5.53461
HIS_D_167 -3.20943 0.70011 2.77615 -0.44197 0.0202 0.58315 0.54807 -1.42383 -0 -0 0.36157 -0.57645 0 0 0 0 0 -0.06808 0.10453 0 1.69788 -0.41283 0 -0.45461 0.12329 2.89348 3.22121
LYS_168 -3.04039 0.16441 2.39832 -0.47881 0.17667 0.27769 0.1783 -1.14926 -0.00836 -0.05854 -0.63235 0.3704 0 0 0 0 0 -0.09811 0.06924 2.79944 0 -0.00521 0 -1.5107 -0.31395 0.79634 -0.06484
SER_169 -4.24291 0.25998 5.58078 -0.03578 0 0.08183 3.32531 -2.43437 -0.01806 -0.07536 -2.24076 -0.50823 0 0 -1.1563 -0.04406 0 -0.0243 0.29212 0.14928 0 -0.47729 0.60037 -0.77834 -0.37339 0.57669 -1.5428
CYS_170 -1.65801 0.1093 1.08609 -0.10755 0.00327 0.05918 0.36169 -0.63973 -0 -0 0.50333 -0.47415 0 0 0 0 0 -0.05696 0.00056 0.63291 0 0.1701 0 3.6196 -0.44522 0.50229 3.66671
THR_171 -3.22983 0.31213 3.15487 -0.13276 0.12361 0.08074 1.33343 -1.46182 -0.04649 -0.28184 -0.4368 -1.26703 0 0 -0.64651 -0.04406 0 -0.04756 0.21187 0.02079 0 -0.3692 2.27097 -1.0874 -0.41898 0.32436 -1.63754
GLY_172 -2.26749 0.20946 2.27747 -5e-05 0 0 0.9252 -1.22757 -0 -0 -0.64701 -0.38949 0 0 0 0 0 -0.17688 0 0 0 -1.33693 0 0.83697 -0.57488 0.33845 -2.03275
ARG_173 -8.13093 0.38329 8.66894 -0.81564 0.13178 0.45777 3.84943 -3.94879 -0.12317 -0.74283 -3.35579 0.00709 0 0 -1.58917 -0.30469 0 0.31579 0.18836 2.69722 0 -0.21885 0 -1.2888 -0.44553 0.62551 -3.639
CYS:disulfide_174 -6.35871 0.80064 3.22593 -0.06195 0 0.04742 1.05104 -1.83237 -0.02258 -0.17404 -0.25196 -0.27653 0 0 0 0 0.38614 0.39348 0.09851 0.83463 0 -0.03591 0 3.6196 -0.0471 1.47411 2.87033
TRP_175 -7.98273 1.28614 4.06675 -1.28255 0.3111 0.33759 2.05544 -2.36819 -0 -0 1.52801 -0.91088 0 0 0 0 0 0.04775 0.02406 0 2.34566 -0.13465 0 1.6906 -0.25638 1.74568 2.50338
GLY_176 -4.38565 1.48264 3.80183 -0.00037 0 0 2.02464 -2.08428 -0 -0 -0.4818 -0.16726 0 0 -1.07939 0 0 -0.04969 0 0 0 -0.59255 0 0.83697 -0.08357 1.54049 0.76202
PRO_177 -3.97381 0.433 3.24096 -0.13947 0.00256 0.09938 1.54278 -1.44114 -0.00308 -0.01127 -1.45039 0.1816 0 0 -1.34599 0 0 -0.03227 0.00058 0.34975 0 -1.0108 0 -2.4119 -0.12599 0.92853 -5.16698
THR_178 -3.77429 0.25915 4.91021 -0.10555 0.04442 0.06579 2.37113 -2.15971 -0.01914 -0.0768 -1.28921 -1.28737 0 0 -1.42909 -0.75257 0 -0.05732 0.71518 0.06095 0 0.91143 4.18201 -1.0874 5.1647 0.53522 7.18175
GLU_179 -4.3443 0.26921 4.92897 -0.22821 0.03344 0.34881 1.78674 -2.10201 -0.04389 -0.30332 -1.91771 -0.52975 0 0 -0.87454 0 0 0.02584 0.01726 0 4.0375 -0.10254 0 -2.7348 5.26073 0.33807 3.86549
ASN_180 -5.06871 0.49298 4.65459 -0.2078 0.01007 0.28683 2.65017 -2.34528 -0.00308 -0.01127 -1.03481 -0.17889 0 0 -0.85196 -0.75257 0 2.76877 0.01064 0 2.69882 0.04624 0 -0.93687 -0.30122 14.7886 16.7152
HIS_D_181 -7.22256 0.74801 5.61579 -0.37367 0.0208 0.45452 2.76952 -2.85918 -0.01672 -0.06141 -2.23305 -0.34666 0 0 -0.76887 0 0 -0.05023 0.09778 0 2.35633 -0.47679 0 -0.45461 -0.17569 15.6655 12.6888
CYS_182 -5.59629 0.79241 3.18387 -0.06095 0.02407 0.02504 1.42535 -1.74743 -0 -0 -1.77993 -0.34046 0 0 0 0 0 0.14147 0.13548 0.26645 0 0.43743 0 3.6196 0.37545 1.38168 2.28324
GLN_183 -6.43124 0.40552 3.48807 -0.4443 0.11259 0.39093 1.37293 -1.99574 -0 -0 -1.18819 -0.683 0 0 0 0 0 -0.00505 0.03997 0 3.63015 -0.11065 0 -0.18838 0.49488 0.52585 -0.58568
THR_184 -3.41686 0.09506 2.50386 -0.16293 0.04499 0.13883 1.10882 -1.49226 -0.01157 -0.07957 -1.2297 -1.73755 0 0 0 0 0 -0.02872 0.01964 1.91255 0 0.09405 2.53822 -1.0874 0.17974 0.44762 -0.16318
LEU_185 -5.52496 0.49498 1.78716 -0.7129 0.32927 0.28301 0.74231 -1.42863 -0 -0 -1.02142 0.10666 0 0 -0.65928 0 0 0.02137 0.28075 1.27771 0 -0.33256 0 0.18072 0.08586 0.60139 -3.48857
THR_186 -5.0999 0.50244 4.50423 -0.23211 0.21786 0.09754 3.08352 -2.22093 -0.00864 -0.11453 -3.62957 -1.02091 0 0 0 -0.52639 0 0.0561 0.01585 1.51304 0 -0.22582 2.33888 -1.0874 -0.06756 0.77119 -1.13312
ARG_187 -6.4667 0.88716 3.57479 -0.73269 0.1475 0.47362 1.54387 -2.09325 -0 -0 -2.25977 0.21763 0 0 0 0 0 0.26388 0.07099 2.02355 0 -0.06181 0 -1.2888 0.10342 1.3652 -2.23139
THR_188 -6.63777 1.18195 4.62296 -0.10812 0.06222 0.07631 2.90751 -2.7974 -0.01489 -0.15619 -2.34699 -0.69577 0 0 0 0 0 0.11941 0.02827 0.11299 0 -0.42603 2.30933 -1.0874 -0.17996 1.41892 -1.61066
VAL_189 -3.87676 0.24379 1.12088 -0.2676 0.14261 0.05515 0.39196 -1.11786 -0 -0 0.60518 -0.37379 0 0 0 0 0 -0.02944 0.00113 0.24821 0 -0.77976 0 1.9342 -0.44907 0.7393 -1.41187
CYS_190 -5.40169 0.5088 3.41722 -0.05431 0.01093 0.02322 0.8266 -1.89807 -0.00956 -0.11598 0.2787 -0.42359 0 0 0 0 0 0.04768 0.0564 0.17464 0 0.18352 0 3.6196 0.3917 0.56363 2.19946
ALA_191 -4.07391 0.13052 3.6062 -0.02485 0 0 2.3825 -2.10414 -0.00073 -0.0144 -2.95902 -0.17933 0 0 0 0 0 0.00568 0 0 0 -0.17333 0 1.8394 0.17935 0.75023 -0.63583
GLU_192 -2.77972 0.19914 4.19213 -0.22756 0.03512 0.36984 1.99095 -1.71106 -0.02392 -0.15153 -2.62692 -0.49956 0 0 -1.05989 0 0 -0.00512 0.07125 0 2.9272 0.24349 0 -2.7348 0.46376 0.60904 -0.71816
GLN_193 -7.16707 0.70736 6.66095 -0.63121 0.07342 0.54858 3.71732 -3.26752 -0.04541 -0.29422 -3.07861 -0.42849 0 0 -1.31247 -0.59194 0 0.32816 0.12348 0 3.90281 0.37894 0 -0.18838 3.72129 0.56432 3.7213
CYS_194 -3.9989 0.47957 2.57189 -0.0614 0.00017 0.03559 1.29205 -1.35117 -0.01317 -0.07355 -0.31754 -0.39141 0 0 0 0 0 -0.03646 0.02793 0.51195 0 0.3319 0 3.6196 2.68705 0.61261 5.9267
ASP_195 -5.69541 0.98071 6.51683 -0.27295 0.14511 0.93956 3.15034 -3.1084 -0.00989 -0.12131 -3.72104 -1.88239 0 0 -1.05989 0 0 0.04063 0.03983 0 2.20983 -0.44745 0 -2.3716 -0.50645 0.64497 -4.52895
GLY_196 -4.00914 0.47035 3.91271 -4e-05 0 0 2.0592 -2.13828 -0.01281 -0.13995 -1.1555 -0.41554 0 0 -0.37416 0 0 -0.26965 0 0 0 0.22866 0 0.83697 0.04789 0.68303 -0.27628
ARG_197 -8.52733 0.92047 6.46506 -1.09549 0.40915 0.89033 2.36852 -3.14475 -0.01669 -0.11918 -0.77204 -0.21115 0 0 -0.37416 0 0 0.45036 0.17351 2.97973 0 -0.2247 0 -1.2888 0.40746 0.70088 -0.00881
CYS_198 -6.54249 0.97763 4.38336 -0.0585 0.09632 0.02613 2.67626 -2.32772 -0.02266 -0.20339 -3.47582 -0.50786 0 0 0 0 0 0.01125 0.00164 0.33247 0 -0.04175 0 3.6196 0.22967 1.9891 1.16325
TYR_199 -4.259 0.54744 2.4145 -0.95646 0.20279 0.5918 1.1104 -1.4649 -0 -0 -1.03143 -0.20555 0 0 0 0 0 -0.04195 0.00047 0 4.27094 -0.10614 0.0163 1.2797 -0.01767 2.44577 4.79701
GLY_200 -2.67798 0.78533 3.17735 -0.00024 0 0 1.30616 -1.61502 -0.016 -0.12801 -1.33331 -0.14705 0 0 0 0 0 0.0385 0 0 0 -1.20507 0 0.83697 0.66602 1.61441 1.30203
PRO_201 -4.62039 0.78376 3.47162 -0.11311 0.00017 0.08127 1.44419 -1.66443 -0.01428 -0.07987 -1.06352 0.34107 0 0 0 0 0 0.05645 0.01644 0.16905 0 -1.21241 0 -2.4119 0.71598 1.20328 -2.89664
TYR_202 -5.83405 0.73398 2.66697 -0.64306 0.06642 0.31344 1.0521 -1.5636 -0.00749 -0.11159 -0.13636 0.00756 0 0 0 0 0 0.0927 0.04094 0 2.70439 0.19388 0.00191 1.2797 -0.32848 1.06373 1.59309
VAL_203 -8.4014 1.04169 3.6632 -0.29134 0.31881 0.06179 2.51921 -2.81413 -0.02142 -0.14787 -0.91513 -0.15294 0 0 0 0 0 -0.01516 0.08024 0.31047 0 -0.74857 0 1.9342 -0.32668 1.05056 -2.85448
SER_204 -5.83246 0.75198 5.68344 -0.03222 0 0.05661 3.12931 -2.64477 -0.01461 -0.15175 -2.61919 -0.93823 0 0 -1.82782 0 0 -0.06312 0.00301 0.76801 0 0.08406 0.60562 -0.77834 -0.46056 0.86245 -3.41856
ASP_205 -5.70179 0.54765 6.85905 -0.2041 0.04748 0.65711 3.01459 -2.96898 -0.01878 -0.15132 -3.92971 -3.1596 0 0 0 -1.30815 0 -0.0828 0.11146 0 3.69608 -0.04937 0 -2.3716 -0.42652 0.65127 -4.78802
CYS_206 -3.86928 0.38234 4.20009 -0.05669 0 0.01775 1.28873 -1.84541 -0 -0 -0.86737 -0.30641 0 0 -0.8374 0 0 -0.03592 0.00071 0.33413 0 0.29312 0 3.6196 -0.15706 0.46425 2.62519
CYS_207 -7.66645 1.09172 4.27619 -0.07313 0 0.03991 1.96381 -2.3397 -0.02807 -0.17083 -1.60789 0.16356 0 0 0 0 0 -0.0402 0.0912 0.86949 0 0.33388 0 3.6196 0.16475 0.73556 1.42339
HIS_D_208 -9.49623 1.22335 8.27057 -0.39261 0.01762 0.46345 4.16451 -4.24452 -2e-05 -7e-05 -3.06486 -0.40187 0 0 -1.34685 0 0 -0.04585 0.01217 0 2.53737 0.06927 0 -0.45461 0.03751 0.92178 -1.72989
ARG_209 -4.91912 0.5178 5.80785 -0.61315 0.07535 0.3484 2.96812 -2.64347 -0.00771 -0.07338 -4.05471 0.19241 0 0 0 -1.30815 0 -0.17022 0.36878 2.42316 0 -0.08232 0 -1.2888 -0.20629 0.8977 -1.76774
GLU_210 -4.93956 0.51942 5.25181 -0.6195 0.23739 1.12522 2.7011 -2.36089 -0.00554 -0.02149 -3.24372 -0.64478 0 0 -0.42563 -1.13441 0 -0.0467 0.03643 0 3.65671 -0.29515 0 -2.7348 -0.38807 0.56955 -2.76261
CYS_211 -6.44594 0.89361 3.56099 -0.09048 0.00503 0.06173 2.13819 -2.05842 -0.04489 -0.38709 -2.20925 0.20986 0 0 0 0 0 -0.00871 0.0198 0.79816 0 0.29196 0 3.6196 -0.45947 0.26397 0.15867
ALA_212 -3.33237 0.14904 3.40502 -0.02526 0.0001 0 2.0945 -1.94061 -0.00771 -0.07338 -1.77703 -0.24625 0 0 -0.91256 0 0 -0.06512 0 0 0 -0.06582 0 1.8394 -0.60409 0.2676 -1.29454
GLY_213 -2.20375 0.30547 1.38632 -7e-05 0 0 0.73364 -0.95725 -0 -0 -0.42972 -0.34864 0 0 0 0 0 -0.1768 0 0 0 -1.52684 0 0.83697 -0.70914 0.49911 -2.59068
GLY_214 -3.83518 0.69068 2.24512 -0.00119 0 0 1.43687 -1.55585 -0 -0 -0.2343 -0.3285 0 0 0 0 0 -0.06687 0 0 0 -1.53519 0 0.83697 0.10057 1.04929 -1.19757
CYS_215 -5.13696 0.88214 2.10286 -0.08106 0.08947 0.08083 0.66433 -1.03956 -0.05936 -0.48236 0.01644 -0.82764 0 0 0 0 0 -0.05788 0.28703 3.03601 0 0.39075 0 3.6196 0.67602 1.57843 5.7391
SER_216 -3.33046 0.66837 2.64529 -0.02983 0 0.04268 0.93919 -1.2396 -0.01188 -0.11529 -1.48453 -0.79769 0 0 0 -0.42315 0 -0.00741 7e-05 1.56104 0 -0.47024 2.01835 -0.77834 0.2002 1.17672 0.56346
GLY_217 -2.09599 0.39644 2.49405 -0.00132 0 0 0.98368 -1.202 -0.02578 -0.12419 -0.61032 -0.34182 0 0 -0.64716 0 0 -0.01624 0 0 0 -0.15918 0 0.83697 0.3245 0.73094 0.54256
PRO_218 -2.04818 0.24296 1.25395 -0.18854 0.0014 0.13288 0.14943 -0.54522 -0 -0 0.48437 0.07119 0 0 0 0 0 -0.01792 0.00087 0.55727 0 -0.99613 0 -2.4119 0.16479 0.60138 -2.5474
LYS_219 -1.22399 0.08706 1.25256 -0.34047 0.06078 0.22035 0.19944 -0.50823 -0 -0 0.46881 -0.3446 0 0 0 0 0 -0.01927 0.00416 1.55383 0 -0.23826 0 -1.5107 -0.07497 0.20156 -0.21194
ASP_220 -4.15775 0.22691 6.25512 -0.19068 0.07104 0.61389 1.85656 -2.50554 -0.04447 -0.25311 -2.69285 -1.55861 0 0 -0.60602 -0.88633 0 0.02066 0.24709 0 1.98998 -0.73379 0 -2.3716 0.31318 0.38017 -4.02616
THR_221 -4.739 0.6866 4.07253 -0.11851 0.09504 0.08169 1.84365 -2.02462 -0.00016 -0.00463 -2.12106 -0.51194 0 0 0 -0.35278 0 0.04013 0.12124 0.18685 0 -0.04659 2.61932 -1.0874 0.02314 0.73791 -0.49859
ASP_222 -6.80127 1.03193 9.35257 -0.10013 0.00092 0.2846 4.67629 -4.02017 -0.00402 -0.01815 -5.26491 -1.0947 0 0 -1.76125 0 0 0.01852 0.1267 0 2.93211 0.51132 0 -2.3716 0.71797 0.73026 -1.05301
CYS_223 -6.45274 1.05715 3.54328 -0.05681 1e-05 0.01549 2.18533 -1.96556 -0 -0 -2.90791 -0.21253 0 0 -0.87853 0 0 -0.0075 0.2014 0.22084 0 -0.15246 0 3.6196 0.80066 0.99402 0.00372
PHE_224 -9.61993 0.79748 4.28663 -0.52381 0.02628 0.24782 3.20174 -2.95098 -0 -0 -4.41775 0.17907 0 0 0 0 0 0.02103 0.00593 0 2.01943 -0.33846 0 1.0402 -0.10836 0.97098 -5.16271
ALA_225 -5.25188 0.61921 1.67752 -0.01804 0 0 2.19822 -1.92708 -0.01482 -0.04935 -1.6162 -0.31426 0 0 0 0 0 -0.00209 0 0 0 -0.25748 0 1.8394 0.03027 0.56975 -2.51683
CYS_226 -5.74304 0.49086 3.7386 -0.13702 0.03226 0.0792 1.96167 -1.91515 -0.02329 -0.12973 -1.67495 -0.70072 0 0 0 0 0 -0.06903 0.42615 0.3152 0 0.02583 0 3.6196 0.30387 0.80699 1.40732
MET_227 -9.46056 1.70379 3.44736 -0.4171 0.16985 0.26788 1.86252 -2.3606 -0.0262 -0.19651 -2.96151 -0.33319 0 0 0 0 0 -0.03996 0.20995 3.67009 0 0.21152 0 0.60916 0.34183 1.0272 -2.27447
ASN_228 -5.69168 1.13767 4.23673 -0.17732 0.03995 0.23792 1.92893 -2.30625 -0.02978 -0.16327 -1.91089 -0.94878 0 0 0 -0.38355 0 0.00469 0.03023 0 4.28733 0.48808 0 -0.93687 0.36375 1.08615 1.29302
PHE_229 -7.91141 0.85141 3.86073 -0.72733 0.05298 0.01289 1.7147 -2.5217 -0.02236 -0.15327 -0.54291 -0.55723 0 0 0 0 0 0.00738 0.00302 0 2.17673 -0.16643 0 1.0402 0.27905 0.84644 -1.75711
ASN_230 -6.15214 0.83409 3.3698 -0.23338 0.07629 0.33635 1.68437 -2.3017 -0.0063 -0.07508 0.88934 -0.60292 0 0 0 0 0 -0.06681 0.02737 0 3.1666 -0.19727 0 -0.93687 0.0663 0.76149 0.63954
ASP_231 -4.90195 0.45808 4.09384 -0.2173 0.01263 0.72059 1.57427 -1.9038 -0.02444 -0.1899 -1.60907 -0.02531 0 0 0 -0.6648 0 -0.05191 0.08013 0 3.07678 -0.34504 0 -2.3716 -0.05143 1.04267 -1.29756
SER_232 -3.18509 0.1048 3.82185 -0.031 0.00186 0.05357 1.95857 -1.69488 -0 -0 -1.5273 -0.94018 0 0 -0.90594 -0.41371 0 -0.04645 0.00069 0.13877 0 -0.22808 0.97402 -0.77834 0.17116 0.75245 -1.77325
GLY_233 -2.6787 0.20901 1.8564 -0.00119 0 0 0.52824 -1.10039 -0 -0 0.25809 -0.28337 0 0 0 0 0 -0.11191 0 0 0 -1.54022 0 0.83697 0.58947 0.21904 -1.21855
ALA_234 -2.92189 0.22003 2.22076 -0.02796 0.00652 0 0.84925 -1.25174 -0.01718 -0.15725 -0.93226 -0.41395 0 0 0 0 0 -0.07058 0 0 0 0.03811 0 1.8394 0.05969 0.21168 -0.34738
CYS_235 -7.34828 0.97554 5.06114 -0.06856 0 0.04435 2.2386 -2.40387 -0.00353 -0.04148 -1.96012 -0.06126 0 0 0 0 0 0.07464 0.07214 0.56869 0 0.08188 0 3.6196 -0.63305 0.43998 0.65641
VAL_236 -2.64867 0.30967 2.03598 -0.30027 0.14689 0.05588 1.21515 -1.1997 -0 -0 -0.90827 0.19733 0 0 -0.79238 0 0 -0.1696 0.01427 0.38046 0 0.6063 0 1.9342 -0.21729 0.53376 1.19373
THR_237 -2.6821 0.5188 2.16595 -0.13569 0.07984 0.08708 0.88493 -1.20195 -0.02259 -0.23238 -0.13896 -0.8065 0 0 0 0 0 -0.03183 0.00197 0.04517 0 -0.45492 2.30638 -1.0874 -0.027 0.73989 0.0087
GLN_238 -8.16628 0.60752 6.7065 -0.51344 0.14194 0.5387 3.01356 -3.25572 -0.00467 -0.10595 -2.05649 -0.39296 0 0 -0.42236 0 0 -0.05684 0.06929 0 4.49002 -0.19207 0 -0.18838 -0.29258 1.01389 0.9337
CYS_239 -3.46405 0.81439 2.81527 -0.08293 0 0.05789 0.96043 -1.24979 -0.00353 -0.04148 -0.13398 -0.47737 0 0 0 0 0 0.08327 0.2807 0.28847 0 -0.03813 0 3.6196 0.52483 1.32772 5.28129
PRO_240 -1.92816 0.409 1.52008 -0.07569 0 0.04625 0.02516 -0.48054 -0 -0 -0.07105 0.56152 0 0 0 0 0 -0.12688 0.01222 0.47626 0 -0.45968 0 -2.4119 0.46402 1.18225 -0.85715
GLN_241 -4.32016 0.54601 2.70372 -0.24869 0.03701 0.19128 1.56895 -1.38912 -0 -0 -0.62839 -0.66742 0 0 0 -1.07226 0 0.05068 0.05567 0 2.8543 0.01864 0 -0.18838 -0.29609 0.48958 -0.29467
THR_242 -1.23981 0.05263 1.02206 -0.13929 0.08658 0.09424 0.01294 -0.58918 -0 -0 -0.28034 -1.13844 0 0 0 0 0 -0.0593 0.02031 0.03832 0 -0.3531 2.25983 -1.0874 -0.08079 0.20764 -1.1731
PHE_243 -4.34736 0.47548 2.64111 -0.59226 0.04676 0.3036 0.7195 -1.37545 -0 -0 0.59262 0.25082 0 0 0 0 0 0.04834 0.14836 0 2.40235 -0.20393 0 1.0402 -0.16466 0.37897 2.36444
VAL_244 -3.05612 0.3791 2.05369 -0.25767 0.13132 0.04117 0.63728 -1.12466 -0 -0 -0.33794 0.22229 0 0 -0.46228 0 0 -0.04405 0.00914 0.80316 0 -0.14183 0 1.9342 -0.08265 0.49224 1.19641
TYR_245 -4.84759 0.48285 3.92546 -0.96557 0.06364 0.33432 2.19843 -1.97705 -0.02909 -0.13112 -1.07565 -0.24386 0 0 0 0 0 0.05444 0.01141 0 1.77727 -0.24442 0.00307 1.2797 0.20963 0.59778 1.42366
ASN_246 -7.37473 1.41045 5.22077 -0.17252 0.0541 0.26673 2.7056 -2.85509 -0.00858 -0.09937 -1.37873 -0.27987 0 0 0 -1.07226 0 0.19862 0.04456 0 1.52401 0.59781 0 -0.93687 5.8101 1.73428 5.38902
PRO_247 -5.41419 1.29557 3.38906 -0.08084 0 0.04825 0.78201 -1.58836 -0.01813 -0.11482 -1.265 0.57341 0 0 0 0 0 -0.19691 0.04437 0.41378 0 -0.67207 0 -2.4119 5.70815 1.69668 2.18906
THR_248 -6.02273 0.85094 4.94753 -0.19326 0.09644 0.06628 3.05781 -2.66695 -0.01309 -0.10431 -4.08169 -0.12249 0 0 -0.46228 0 0 0.15578 0.05385 0.13838 0 0.02299 2.25475 -1.0874 0.41902 0.75144 -1.93896
THR_249 -4.44083 0.44542 3.27569 -0.12491 0.09875 0.07747 1.65292 -1.74725 -0.00858 -0.09937 -0.42778 -1.17792 0 0 0 0 0 0.16009 0.08536 0.07927 0 -0.68964 2.29229 -1.0874 0.30431 1.28568 -0.04644
PHE_250 -6.20612 0.94369 3.64155 -0.609 0.03041 -0.05902 1.87284 -2.19038 -0.02909 -0.13112 -1.13565 -0.15854 0 0 0 0 0 0.17052 0.02646 0 1.73428 0.35522 0 1.0402 0.36571 1.55199 1.21395
GLN_251 -2.68121 0.36739 1.97025 -0.71848 0.11777 0.54859 0.84381 -1.14637 -0 -0 -0.16105 -0.60625 0 0 0 0 0 0.05826 0.0725 0 2.82549 0.15058 0 -0.18838 0.81101 0.87653 3.14044
LEU_252 -7.42436 1.45206 2.53994 -0.49563 0.35163 0.08084 1.29382 -2.15764 -0 -0 -1.16436 0.23833 0 0 0 0 0 0.01679 0.50277 0.40659 0 -0.12059 0 0.18072 0.47091 0.79895 -3.02923
GLU_253 -2.68894 0.40727 2.7193 -0.23597 0.02778 0.36405 0.69801 -1.18392 -0.01867 -0.13561 -1.78448 -0.47807 0 0 0 0 0 0.02157 0.00784 0 3.43074 0.19565 0 -2.7348 0.44349 0.86405 -0.0807
HIS_254 -7.37396 1.2648 3.83246 -0.42916 0.11027 0.34169 1.92478 -2.42386 -0 -0 -1.671 -0.43743 0 0 -0.96269 0 0 0.41926 0.70222 0 3.0593 -0.21635 0 -0.45461 0.60548 1.27699 -0.43181
ASN_255 -5.5309 0.62921 4.11993 -0.33764 0.06648 0.63255 1.99032 -2.35041 -0.02633 -0.18896 -2.0768 -0.698 0 0 0 0 0 -0.0146 0.23119 0 1.88942 -0.56386 0 -0.93687 0.25679 1.26731 -1.64117
PHE_256 -9.36933 2.48842 0.61468 -0.70823 0.11961 0.35889 1.32223 -1.75358 -0 -0 -1.1584 -0.05447 0 0 -0.4597 0 0 -0.00986 4e-05 0 2.17469 0.05099 0 1.0402 0.20814 1.12081 -4.01484
ASN_257 -3.03877 0.20413 2.80233 -0.36952 0.09484 0.72814 1.02249 -1.48675 -0 -0 -0.74002 -1.43086 0 0 0 0 0 -0.04422 0.00255 0 2.10683 -0.60824 0 -0.93687 0.14406 1.21279 -0.3371
ALA_258 -2.82007 0.1698 2.32954 -0.02209 0 0 1.54486 -1.39619 -0.00766 -0.05334 -0.85205 -0.38687 0 0 0 0 0 0.00028 0 0 0 -0.44601 0 1.8394 -0.0395 0.37902 0.23912
LYS_259 -4.88538 0.44746 2.55698 -0.59475 0.2256 0.63615 0.80388 -1.43829 -0.03234 -0.11735 -0.24784 0.02334 0 0 0 0 0 0.02024 0.0482 2.67162 0 0.00818 0 -1.5107 -0.04086 0.19034 -1.23551
TYR_260 -6.77083 0.68009 3.102 -0.67369 0.12159 0.39355 1.55394 -2.16332 -0.04148 -0.38002 -1.06783 -0.23929 0 0 0 0 0 0.02053 0.0056 0 2.3341 -0.20705 0.00034 1.2797 0.55732 0.31117 -1.18358
THR_261 -5.83591 0.36515 2.97777 -0.11308 0.03529 0.08616 1.35291 -2.00667 -0 -0 -1.16368 -0.55241 0 0 -0.57396 0 0 0.71304 0.06131 0.23732 0 -0.23197 2.33467 -1.0874 0.44472 0.92423 -2.03252
TYR_262 -6.11117 0.74595 2.21645 -0.59113 0.02396 0.311 1.56663 -1.6232 -0 -0 -0.16613 -0.32797 0 0 0 0 0 0.29312 0.00112 0 2.15219 -0.17807 1e-05 1.2797 -0.20019 1.48155 0.87382
GLY_263 -3.15617 0.21008 2.54628 -0.0002 0 0 1.55557 -1.42768 -0 -0 -1.22469 -0.19331 0 0 0 0 0 -0.06264 0 0 0 -1.14282 0 0.83697 0.59089 1.00847 -0.45923
ALA_264 -3.77232 0.34844 2.41786 -0.01997 0 0 2.12297 -1.78432 -0 -0 -0.86515 -0.43064 0 0 0 0 0 0.08471 0 0 0 -0.40736 0 1.8394 0.66259 0.43593 0.63214
PHE_265 -6.70863 1.04374 2.12592 -1.0818 0.11787 0.46088 1.41387 -1.62101 -0 -0 -0.57008 0.05973 0 0 0 0 0 -0.04321 0.06916 0 1.82506 -0.26255 0 1.0402 0.42954 0.50066 -1.20064
CYS:disulfide_266 -4.28178 0.33776 2.02 -0.04505 0.00091 0.01826 0.63396 -1.30037 -0 -0 -0.55599 -0.43921 0 0 0 0 -0.5238 -0.1129 0.1657 0.53602 0 0.37793 0 3.6196 0.28431 0.59522 1.33057
VAL_267 -7.27732 1.25766 3.47449 -0.32637 0.28062 0.07948 3.1326 -2.6442 -0.01254 -0.12655 -2.87243 -0.79565 0 0 0 0 0 0.42703 0.02664 0.15239 0 0.39369 0 1.9342 0.54393 0.61941 -1.73292
LYS_268 -3.96353 0.4445 3.47315 -0.44934 0.10664 0.28567 1.63562 -1.75692 -0 -0 -0.86702 -0.23653 0 0 0 0 0 -0.01038 0.04897 1.40279 0 -0.0008 0 -1.5107 1.19313 0.71618 0.51142
LYS_269 -4.42967 0.76859 3.42476 -0.43687 0.15936 0.29581 1.11711 -1.34021 -0 -0 -0.96491 -0.35362 0 0 0 0 0 -0.12743 0.16311 2.64835 0 -0.05703 0 -1.5107 0.3152 0.83522 0.50707
CYS_270 -5.53672 1.07063 4.70045 -0.06861 0.12302 0.02753 2.68852 -2.2968 -0.00713 -0.05115 -2.12286 -0.89021 0 0 -0.57396 0 0 0.29906 0.00242 0.03922 0 0.39784 0 3.6196 5.62073 2.14957 9.19116
PRO_271 -5.80248 0.94496 2.85193 -0.11618 0.00545 0.07175 0.98786 -1.216 -0 -0 -0.33393 0.65738 0 0 0 0 0 0.01215 0.00345 0.20948 0 0.10917 0 -2.4119 6.03243 1.8917 3.89723
HIS_272 -10.3759 1.54809 5.40014 -0.3873 0.00074 0.4952 1.81632 -3.40337 -0.00542 -0.0754 -0.63467 -0.00052 0 0 0 0 0 -0.00036 0.03024 0 2.16968 -0.13436 0 -0.45461 0.07515 1.49625 -2.44009
ASN_273 -7.44798 1.04142 6.96829 -0.28566 0.06031 0.52359 1.9705 -3.36686 -0.01089 -0.11411 -0.21522 -1.36988 0 0 0 0 0 0.06308 0.14569 0 2.73505 -0.11719 0 -0.93687 0.05264 1.65386 1.34978
PHE_274 -9.58533 1.61262 3.92842 -0.72793 0.26768 0.09005 3.33254 -3.0424 -0.00094 -0.00701 -1.73821 -0.16997 0 0 0 0 0 -0.0385 0.00251 0 3.30842 -0.30667 0 1.0402 0.5889 0.82189 -0.62371
VAL_275 -6.41465 1.03443 1.30219 -0.39866 0.56482 0.10676 0.63405 -1.49583 -0 -0 -0.65174 -0.12087 0 0 0 0 0 -0.0553 0.27653 1.66507 0 -0.46583 0 1.9342 0.24871 0.64085 -1.19527
VAL_276 -6.95134 0.81114 2.42791 -0.29654 0.23217 0.07438 2.33484 -2.26115 -0.00019 -0.00049 -1.43314 -0.56327 0 0 -0.51927 0 0 0.085 0.00475 0.19445 0 -0.644 0 1.9342 -0.30228 0.6548 -4.21803
ASP_277 -4.99756 0.23384 5.64869 -0.10308 0.00614 0.30738 2.38009 -2.65129 -0.02202 -0.19933 -3.71018 -0.43038 0 0 0 -0.35278 0 0.33969 0.09186 0 4.45117 -0.52285 0 -2.3716 0.0142 0.80004 -1.08797
SER_278 -3.85796 0.35718 3.62463 -0.02721 0.00012 0.02291 1.40991 -1.76832 -0.0188 -0.12992 -1.71005 -0.12279 0 0 -0.79319 0 0 0.02194 0.00051 0.47407 0 0.34215 0.60008 -0.77834 0.13955 0.56877 -1.64475
SER_279 -3.05421 0.08039 3.89587 -0.02857 0 0.05486 1.83001 -1.71561 -0.01376 -0.09813 -0.76118 -0.69739 0 0 0 0 0 0.00111 0.00313 0.04176 0 -0.56857 1.74029 -0.77834 -0.09711 0.62573 0.46026
SER_280 -1.21622 0.04305 1.25029 -0.03706 0.01461 0.06754 0.28055 -0.63344 -0.00323 -0.02994 -0.08467 -0.78374 0 0 0 0 0 -0.04774 0.00015 0.48583 0 0.0477 0.60551 -0.77834 -0.06672 0.60017 -0.2857
CYS_281 -7.90007 2.35134 4.30896 -0.054 0 0.03777 1.52584 -2.4322 -0.02851 -0.19892 -0.70926 -0.11907 0 0 0 0 0 0.14199 0.12005 1.69105 0 0.44401 0 3.6196 -0.14232 0.72538 3.38162
VAL_282 -4.69893 0.65423 2.63623 -0.332 0.46302 0.07412 1.90181 -1.88264 -0.01614 -0.1503 -0.42366 -0.75982 0 0 0 0 0 -0.06629 0.00389 1.63977 0 -0.76885 0 1.9342 -0.35564 0.78549 0.6385
ARG_283 -6.97758 0.65901 6.76468 -0.45766 0.07328 0.23159 2.32769 -3.00097 -0.0049 -0.07628 -4.64034 0.68373 0 0 -0.33676 -0.53415 0 0.0107 0.30915 2.0072 0 0.01104 0 -1.2888 -0.45809 0.64398 -4.05349
ALA_284 -3.29284 0.44931 1.33258 -0.01709 0 0 1.36533 -1.32775 -0 -0 -0.58679 -0.34772 0 0 0 0 0 0.15728 0 0 0 -0.211 0 1.8394 -0.01839 0.64657 -0.01111
CYS:disulfide_285 -4.01922 0.54662 1.94357 -0.06774 0.00281 0.06702 0.63688 -1.19697 -0 -0 0.40558 -0.39259 0 0 0 0 -0.58657 0.02374 0.03174 0.4674 0 0.04245 0 3.6196 0.48729 1.05822 3.06985
PRO_286 -5.92406 0.95617 3.94449 -0.11292 0.00604 0.08265 1.21261 -1.57076 -0 -0 0.03788 0.29396 0 0 0 0 0 -0.07504 0.0973 0.12649 0 -0.92875 0 -2.4119 -0.14335 1.12096 -3.28823
SER_287 -2.25938 0.18562 2.94404 -0.03374 0 0.07512 1.02407 -1.1788 -0.00516 -0.0381 -2.0442 -0.43286 0 0 0 -0.30665 0 -0.00769 0.04968 0.35622 0 -0.23975 0.62515 -0.77834 -0.58745 0.55645 -2.09579
SER_288 -3.6873 0.2104 3.41025 -0.01587 0 0.0283 1.46835 -1.45844 -0.00516 -0.0381 -1.51965 -0.92422 0 0 -0.59334 0 0 -0.06972 0.00028 0.58572 0 -0.42689 0.60767 -0.77834 0.44799 0.34493 -2.41314
LYS_289 -3.44702 0.22253 4.15571 -0.29547 0.02686 0.12481 1.88102 -1.86256 -0.021 -0.18162 -2.22717 0.24647 0 0 -0.10708 0 0 0.29527 0.00572 1.67131 0 0.28482 0 -1.5107 0.70841 0.40881 0.37911
MET_290 -4.34823 0.30996 4.83591 -0.57939 0.28823 0.07263 1.56161 -2.12814 -0 -0 -0.9067 -0.17513 0 0 0 0 0 0.00017 0.24788 1.88569 0 0.09235 0 0.60916 0.34457 0.56375 2.67432
GLU_291 -4.25955 0.17148 4.89195 -0.46034 0.28527 1.46165 1.29275 -2.28082 -0.04999 -0.30778 -1.34397 -3.02092 0 0 0 0 0 -0.0368 0.01642 0 4.00692 -0.27356 0 -2.7348 0.04876 0.43062 -2.16274
VAL_292 -5.2669 0.35826 4.7141 -0.31144 0.2399 0.07155 2.07716 -2.46399 -0.02925 -0.14616 -1.56938 -0.15939 0 0 0 0 0 -0.06875 0.03534 0.09971 0 -0.31074 0 1.9342 -0.32823 0.27268 -0.85136
GLU_293 -6.91121 0.43733 8.32954 -0.5499 0.11112 0.98442 4.05915 -3.80088 -0.01033 -0.11 -4.68735 -0.76871 0 0 -0.48626 0 0 0.03535 0.07321 0 3.71618 -0.22639 0 -2.7348 -0.33602 0.56299 -2.31258
GLU_294 -4.87679 0.21641 5.97767 -0.2034 0.02403 0.28278 2.20176 -2.6274 -0.03141 -0.23324 -1.74769 -0.58513 0 0 0 0 0 0.02694 0.01644 0 3.05792 -0.15903 0 -2.7348 -0.48837 0.53377 -1.34955
ASN_295 -4.59795 0.21338 5.08332 -0.17825 0.03344 0.2649 2.27726 -2.50221 -0 -0 -2.21234 -0.29949 0 0 0 0 0 0.00779 0 0 1.51817 0.22604 0 -0.93687 -0.14126 0.24739 -0.9967
GLY_296 -4.72612 0.36053 5.23514 -5e-05 0 0 2.89391 -2.71031 -0 -0 -3.05912 -0.41074 0 0 0 0 0 -0.08602 0 0 0 0.2357 0 0.83697 0.61632 0.24719 -0.5666
ILE_297 -5.11456 0.23967 5.13276 -0.51633 0.42813 0.10777 1.90072 -2.48295 -0 -0 -1.51139 -0.06386 0 0 0 0 0 -0.01735 0.0318 0.60618 0 -0.34932 0 0.73287 0.5665 0.44277 0.13343
LYS_298 -4.20092 0.20145 4.68976 -0.30406 0.03329 0.13585 1.99208 -2.12352 -0 -0 -1.22685 0.00961 0 0 0 0 0 -0.01616 0.00879 1.80373 0 0.05233 0 -1.5107 -0.08626 0.40581 -0.13575
MET_299 -6.24631 0.64664 4.90481 -0.35549 0.09856 0.0945 2.57255 -2.543 -0 -0 -2.38615 -0.00107 0 0 0 0 0 -0.06175 0.02352 1.77242 0 -0.11213 0 0.60916 -0.22407 0.29121 -0.9166
CYS:disulfide_300 -6.2581 1.08087 4.84104 -0.05115 0.03782 0.02489 2.09369 -2.53592 -0.0049 -0.07628 -1.10748 -0.43315 0 0 0 0 -0.58657 -0.02621 0.06393 0.48657 0 0.16021 0 3.6196 -0.27109 0.82079 1.87857
LYS_301 -3.14758 0.80318 4.02164 -0.29192 0.03052 0.12291 1.6565 -1.69164 -0 -0 -0.41102 -0.08116 0 0 0 0 0 1.54163 0.03537 1.89544 0 0.1071 0 -1.5107 5.52932 2.12718 10.7368
PRO_302 -3.59261 0.8179 2.74287 -0.07931 0 0.04947 1.45676 -1.25036 -0 -0 -1.15073 0.74042 0 0 -0.33676 0 0 0.74135 0.04217 0.35082 0 2.56137 0 -2.4119 6.90073 2.25753 9.83973
CYS:disulfide_303 -6.06323 1.14801 3.90426 -0.06766 1e-05 0.05862 1.72998 -2.12117 -0 -0 -0.61049 -0.22628 0 0 0 0 -0.23449 0.14901 0.41768 1.0271 0 -0.13389 0 3.6196 1.20156 1.2364 5.03501
THR_304 -5.15291 0.36499 4.08676 -0.11266 0.07533 0.07102 2.66792 -2.09573 -0.02584 -0.18276 -1.02277 -0.76702 0 0 0 0 0 0.09242 0.00276 0.07074 0 -0.53183 2.323 -1.0874 -0.17504 0.54789 -0.85113
ASP_305 -5.15096 0.46033 5.63235 -0.10161 0.00844 0.30322 2.28878 -2.3837 -0.04329 -0.32111 -3.05744 -1.28319 0 0 -0.75482 -0.62313 0 -0.02247 0.0058 0 2.15452 -0.17675 0 -2.3716 -0.076 0.40869 -5.10396
ILE_306 -8.44464 1.4902 3.5734 -0.58854 0.57169 0.11888 1.53316 -2.41594 -0.03244 -0.14584 -1.32917 -0.15502 0 0 -0.75482 0 0 0.13099 0.41205 1.36357 0 0.17059 0 0.73287 0.26727 0.67191 -2.82982
CYS_307 -5.26781 0.66157 3.72417 -0.12598 0.03119 0.0784 2.06873 -1.78527 -0 -0 -1.86465 -0.91798 0 0 0 0 0 -0.04039 0.10886 0.36902 0 -0.14883 0 3.6196 1.98666 1.14225 3.63955
PRO_308 -4.35045 1.00537 1.40841 -0.19851 0.00178 0.13928 0.96832 -0.94436 -0 -0 -1.33321 -0.01418 0 0 0 0 0 0.01598 0.06291 0.43181 0 -0.8327 0 -2.4119 1.59989 1.04987 -3.4017
LYS_309 -4.17774 0.61636 3.77138 -0.55635 0.24659 0.36028 1.60241 -1.61571 -0.0281 -0.20026 -0.05239 0.19168 0 0 0 0 0 8.12997 0.12079 2.29061 0 -0.07195 0 -1.5107 1.10728 12.6191 22.8432
ALA_310 -3.00688 0.94438 1.28314 -0.03185 0.03134 0 0.77994 -1.06662 -0 -0 -0.6183 -0.45356 0 0 0 0 0 0.33414 0 0 0 -0.08727 0 1.8394 1.45993 12.877 14.2848
CYS_311 -2.79273 0.30924 2.10118 -0.06585 0.00136 0.04835 0.57791 -1.10607 -0.00907 -0.07553 0.28724 -0.4505 0 0 0 0 0 -0.04975 0.00015 0.03919 0 -0.50776 0 3.6196 0.71252 0.89438 3.53387
ASP_312 -5.2708 0.57881 5.76882 -0.14013 0.02308 0.43851 1.87144 -2.65547 -0.01927 -0.14894 -1.81547 -1.59769 0 0 0 0 0 0.30346 0.06386 0 2.21984 -0.37496 0 -2.3716 1.62747 1.10719 -0.39183
GLY_313 -4.18292 1.54347 3.57733 -0.0002 0 0 1.587 -1.9839 -0.00655 -0.04943 -1.35983 -0.30296 0 0 -0.81701 0 0 0.04091 0 0 0 1.06002 0 0.83697 1.54935 1.07588 2.56815
ILE_314 -7.77957 0.64097 3.24685 -0.6063 0.36414 0.22414 2.80167 -2.46048 -0 -0 -1.51079 -0.40531 0 0 0 0 0 0.00925 0.15584 0.87268 0 0.79616 0 0.73287 6.04234 0.84531 3.96975
GLY_315 -4.07669 0.9431 3.39649 -0.00011 0 0 1.59059 -2.0075 -0 -0 -0.35492 -0.29233 0 0 0 0 0 -0.04074 0 0 0 0.19882 0 0.83697 6.91531 0.81723 7.92624
THR_316 -6.0407 0.47631 4.08201 -0.12226 0.03114 0.08037 2.19465 -2.43801 -0 -0 -0.60764 -0.58401 0 0 0 0 0 0.22367 0.02444 0.04823 0 -0.19745 2.3391 -1.0874 1.13812 0.52376 0.08431
GLY_317 -3.69017 0.72198 2.89894 -0.00087 0 0 1.81936 -1.51721 -0 -0 -1.89221 -0.22894 0 0 0 0 0 -0.17477 0 0 0 -0.56278 0 0.83697 0.03186 0.56399 -1.19384
SER_318 -5.25965 0.4991 4.1268 -0.02886 0 0.0683 2.5806 -2.14145 -0 -0 -2.37905 -0.08084 0 0 0 0 0 0.06652 0.00161 0.06347 0 -0.51331 0.62317 -0.77834 0.10445 0.59763 -2.44984
LEU_319 -7.19284 0.57713 4.34493 -0.49687 0.2177 0.1391 2.34642 -2.55669 -0.00062 -0.01169 -1.93833 0.01186 0 0 0 0 0 0.20302 0.51618 2.43652 0 -0.25802 0 0.18072 -0.11393 0.81379 -0.7816
MET_320 -8.98795 1.32037 4.78553 -0.44887 0.14349 0.2021 2.50074 -2.50982 -0 -0 -2.34328 -0.2755 0 0 0 0 0 0.03902 0.84513 1.38776 0 0.11403 0 0.60916 0.62464 0.8885 -1.10493
SER_321 -5.07634 0.59376 4.24184 -0.0254 0 0.05996 1.49019 -2.0015 -0.00062 -0.01166 -0.54713 -0.69378 0 0 0 0 0 -0.01802 0.00971 0.15098 0 -0.4859 0.60195 -0.77834 0.63963 0.56669 -1.28399
ALA_322 -5.05614 0.69529 1.83355 -0.02823 0.02152 0 1.49402 -1.90334 -0 -0 -0.04429 -0.61409 0 0 0 0 0 -0.09855 0 0 0 0.24103 0 1.8394 0.12721 0.25896 -1.23367
GLN_323 -8.31906 1.01972 6.24193 -0.2443 0.02672 0.17289 2.58571 -3.10763 -0.00343 -0.04987 -2.5925 -0.39819 0 0 0 -0.67536 0 0.03354 0.28779 0 2.9362 -0.07142 0 -0.18838 0.0709 0.92703 -1.34769
THR_324 -5.62261 1.03101 3.6366 -0.12604 0.02133 0.04939 2.60139 -2.2276 -0.03383 -0.28652 -2.72848 -0.75558 0 0 0 0 0 0.01999 0.03274 0.53242 0 -0.23133 2.37547 -1.0874 1.35426 1.79996 0.35517
VAL_325 -6.54401 0.88947 1.84539 -0.27571 0.16206 0.04613 1.50729 -1.72337 -0.00018 -0.00331 -0.79961 0.02377 0 0 0 0 0 0.18042 0.06071 0.0029 0 -0.26087 0 1.9342 1.70928 1.52837 0.28293
ASP_326 -7.7241 0.87583 10.5254 -0.25287 0.17034 0.82426 4.81637 -4.55295 -1e-05 -8e-05 -6.95791 -1.48517 0 0 -1.89522 -0.61991 0 -0.03637 0.05136 0 3.11573 -0.42403 0 -2.3716 0.55734 1.36373 -4.01989
SER_327 -4.3949 0.58652 5.27085 -0.02957 0 0.04783 1.80555 -2.43302 -1e-05 -8e-05 -1.10826 -1.1614 0 0 -0.71846 0 0 -0.07653 0.01007 0.18906 0 -0.05927 0.6004 -0.77834 -0.14645 1.05465 -1.34137
SER_328 -5.55857 0.69949 6.41311 -0.0467 8e-05 0.07176 2.89864 -2.85017 -0.02333 -0.17631 -5.13463 -0.12395 0 0 -0.5633 -0.61991 0 -0.08102 1.05829 0.39978 0 -0.16607 2.25102 -0.77834 -0.57722 0.75233 -2.15502
ASN_329 -3.75808 0.36154 4.70955 -0.20011 0.06038 0.3421 1.59751 -2.15628 -0.01742 -0.15748 -1.5298 -0.97761 0 0 0 -0.64387 0 0.12571 0.00208 0 1.90207 -0.91294 0 -0.93687 -0.51095 0.89542 -1.80506
ILE_330 -5.6485 0.69903 4.48726 -0.47382 0.29767 0.10515 2.72893 -2.32239 -0.03567 -0.15774 -2.1575 -0.17918 0 0 -0.93138 0 0 0.09818 0.05857 0.33166 0 -0.74713 0 0.73287 -0.50346 0.87714 -2.74032
ASP_331 -4.012 0.51805 4.44512 -0.13299 0.05043 0.40938 1.32369 -1.83167 -0.00772 -0.0479 -2.99667 -0.38475 0 0 0 -0.53415 0 0.03139 0.0026 0 3.29567 -0.54083 0 -2.3716 -0.12591 0.76984 -2.14001
LYS_332 -6.79267 1.37314 5.24553 -0.49856 0.16095 0.33384 1.96835 -2.67679 -0.00105 -0.00558 -1.98062 -0.2108 0 0 0 0 0 0.32086 0.04575 1.59905 0 0.35131 0 -1.5107 0.80216 1.04643 -0.4294
PHE_333 -10.6506 1.92465 4.10516 -0.67549 0.15457 0.3577 1.80646 -3.10283 -0.02468 -0.10782 -2.02001 0.49186 0 0 0 0 0 -0.00519 0.03841 0 2.38842 -0.32508 0 1.0402 0.60459 2.74728 -1.25242
ILE_334 -7.28824 1.5041 1.44523 -0.71122 0.48648 0.26644 0.84827 -1.65647 -0.01147 -0.11517 0.75506 -0.40631 0 0 0 0 0 0.10233 0.11087 0.89736 0 -0.23619 0 0.73287 -0.19348 4.15901 0.68948
ASN_335 -5.64525 0.63877 4.15346 -0.36586 0.1645 0.71512 1.40591 -2.18017 -0.04208 -0.38128 -0.09372 -1.3447 0 0 0 0 0 0.2598 0.41511 0 1.7143 -0.72712 0 -0.93687 0.38557 2.79108 0.92659
CYS:disulfide_336 -4.30359 0.45136 2.96236 -0.05291 0.01839 0.02377 1.37074 -1.49902 -0.00163 -0.00902 -0.54748 -0.39647 0 0 0 0 -0.5238 0.02731 0.00043 0.35748 0 0.4018 0 3.6196 1.003 0.89114 3.79345
THR_337 -5.91088 0.46657 3.25294 -0.10863 0.10316 0.07728 1.46459 -1.76531 -0.05112 -0.31226 -1.2679 -0.72145 0 0 0 -0.67536 0 0.11678 0.07687 0.09219 0 -0.49607 2.28341 -1.0874 0.35665 0.49622 -3.60971
LYS_338 -4.30026 0.58279 3.09734 -0.42957 0.06834 0.22065 0.95356 -1.47348 -0.01046 -0.09669 -0.30299 -0.07481 0 0 0 0 0 0.0095 0.01189 2.01975 0 0.36401 0 -1.5107 0.06152 0.4757 -0.33392
ILE_339 -4.66321 0.53513 0.38226 -0.52237 0.28833 0.1431 0.0553 -1.02826 -0 -0 0.2798 -0.15239 0 0 0 0 0 -0.01401 0.04426 0.54674 0 -0.12008 0 0.73287 0.21852 0.51941 -2.75459
ASN_340 -4.54928 0.0648 3.62654 -0.31283 0.09503 0.54975 1.42926 -1.85375 -0.0401 -0.2132 -0.62674 -0.71702 0 0 -1.01815 0 0 -0.06207 0.08255 0 1.87559 -0.82182 0 -0.93687 0.34493 0.49664 -2.58674
GLY_341 -3.67938 0.22094 3.04108 -0.00029 0 0 1.6045 -1.74257 -0.00183 -0.00873 -0.75033 -0.27524 0 0 0 0 0 0.00024 0 0 0 0.66244 0 0.83697 0.72752 0.32047 0.9558
ASN_342 -7.11943 1.00478 5.60777 -0.22358 0.10115 0.37647 3.46031 -2.97926 -0 -0 -2.36796 -1.09425 0 0 -0.85189 0 0 0.14517 0.02914 0 1.91641 -1.02328 0 -0.93687 -0.14371 0.62124 -3.47779
LEU_343 -8.30996 1.74666 3.92726 -0.52951 0.32589 0.20269 2.35275 -2.70526 -0.02488 -0.10196 -0.74062 -0.09739 0 0 0 0 0 0.02093 1.61386 2.10475 0 0.70061 0 0.18072 0.11139 1.06978 1.84772
ILE_344 -4.58468 0.77892 3.58116 -0.50097 0.83152 0.1134 1.26584 -2.06279 -0 -0 -0.81951 -0.70713 0 0 -1.01815 0 0 0.00167 0.0067 0.45428 0 0.70326 0 0.73287 6.17407 1.13325 6.08369
PHE_345 -5.0017 1.03091 2.94818 -0.91572 0.0464 0.34067 1.68333 -1.73498 -0.00045 -0.00117 -1.30668 -0.02786 0 0 0 0 0 0.12493 0.16128 0 1.90225 -0.36221 0 1.0402 5.739 1.03107 6.69747
LEU_346 -7.93201 1.17318 3.14719 -0.48508 0.23013 0.09548 1.58182 -2.51581 -0.00183 -0.00873 0.05618 0.1357 0 0 0 0 0 0.01501 0.00255 0.72339 0 -0.36386 0 0.18072 0.0692 0.71912 -3.17764
VAL_347 -3.43827 0.18076 0.78021 -0.29813 0.17098 0.06945 0.20481 -0.94648 -0.00598 -0.07037 0.61198 -0.4483 0 0 0 0 0 -0.03813 0.00537 0.33083 0 -0.40262 0 1.9342 -0.02956 0.45335 -0.93592
THR_348 -4.99901 0.60511 3.12297 -0.12906 0.18047 0.08465 1.70709 -1.85959 -0.02446 -0.24235 0.19108 -0.54323 0 0 -0.80948 0 0 0.00141 0.16815 0.16201 0 -0.72628 2.3092 -1.0874 0.05545 0.6997 -1.13359
GLY_349 -3.26475 0.22982 2.81306 -5e-05 0 0 1.588 -1.56005 -0.0029 -0.01008 -1.58835 -0.41141 0 0 0 0 0 -0.18305 0 0 0 -1.45643 0 0.83697 -0.55076 0.61435 -2.94564
ILE_350 -6.55915 0.6818 2.5659 -0.47956 0.33615 0.11265 1.18254 -2.12112 -0.01558 -0.05655 -0.0608 -0.15281 0 0 0 0 0 0.11745 0.03653 0.30071 0 -0.69104 0 0.73287 -0.70262 0.41368 -4.35897
HIS_D_351 -6.07849 0.52689 3.89988 -0.44003 0.02739 0.54248 1.87927 -2.43094 -0.0029 -0.01008 -2.36396 -0.27797 0 0 0 0 0 -0.0676 0.15894 0 2.21893 -0.25475 0 -0.45461 0.07138 0.49333 -2.56284
GLY_352 -2.37043 0.43557 1.51274 -0.00047 0 0 0.64191 -0.91379 -0.04441 -0.20287 -0.96528 -0.19803 0 0 0 0 0 -0.14789 0 0 0 -0.60918 0 0.83697 0.51769 0.32189 -1.18558
ASP_353 -5.13317 0.64626 5.68272 -0.35382 0.16916 1.20785 1.24307 -2.44269 -0.02043 -0.12066 -1.80387 -2.61431 0 0 0 0 0 0.25835 0.03106 0 4.40472 -0.59222 0 -2.3716 1.39765 1.38728 0.97534
PRO_354 -3.09556 0.51704 2.31608 -0.17943 0.00102 0.12567 0.63322 -1.02209 -0.00316 -0.00882 -0.82045 0.0449 0 0 0 0 0 -0.09827 0.00405 1.2881 0 -0.80116 0 -2.4119 0.81133 1.47854 -1.22089
TYR_355 -8.57509 1.05736 4.73331 -0.73502 0.05873 0.3295 2.95869 -2.90664 -0.00363 -0.03321 -1.31932 -0.46823 0 0 0 -0.26035 0 0.47642 0.03289 0 3.47631 -0.34337 0.02675 1.2797 1.84272 0.7716 2.39912
ASN_356 -5.82592 0.47887 5.55003 -0.19826 0.0244 0.32339 2.08668 -2.65172 -0.02611 -0.22976 -2.63526 -0.49352 0 0 0 -0.43743 0 0.12194 0.10877 0 2.74384 -0.57161 0 -0.93687 2.1702 0.80039 0.40204
ALA_357 -5.33924 0.71121 3.55867 -0.02272 0 0 2.31511 -2.50215 -0 -0 -1.36098 -0.41807 0 0 0 0 0 -0.07282 0 0 0 -0.38375 0 1.8394 -0.33645 0.56661 -1.44518
ILE_358 -7.49133 0.99122 3.63973 -0.5085 0.29748 0.10467 1.00849 -2.13119 -0.00027 -0.00431 -0.26461 0.53845 0 0 0 0 0 -0.02434 0.03929 0.74166 0 0.33084 0 0.73287 -0.48323 0.66035 -1.82273
GLU_359 -5.80887 0.76626 6.55412 -0.19603 0.03218 0.29407 2.25886 -2.76921 -0.0288 -0.1965 -2.2486 -0.55674 0 0 0 -0.43743 0 -0.01873 0.16263 0 3.04129 -0.13337 0 -2.7348 -0.05905 0.58383 -1.49488
ALA_360 -5.38145 0.51895 3.06808 -0.02391 3e-05 0 2.12246 -2.36756 -0 -0 -0.77793 -0.38785 0 0 0 0 0 -0.03694 0 0 0 -0.4107 0 1.8394 -0.23378 0.47256 -1.59864
ILE_361 -8.39745 1.44296 2.38177 -0.61992 0.42638 0.2237 1.37794 -2.27911 -0.03234 -0.11735 -1.07636 -0.22554 0 0 0 0 0 0.16469 0.15656 0.4776 0 0.37799 0 0.73287 -0.28982 0.89198 -4.38344
ASP_362 -5.74667 0.68903 8.25369 -0.15851 0.00737 0.47978 4.20661 -3.44865 -0.01878 -0.1147 -5.68995 -1.02223 0 0 -1.02838 0 0 -0.00874 0.02234 0 3.18928 0.11362 0 -2.3716 -0.09217 1.74813 -0.99054
PRO_363 -4.28224 0.5815 3.74328 -0.06514 0 0.04113 1.73608 -1.69404 -0 -0 -1.16701 0.60964 0 0 0 0 0 -0.1887 0.04411 0.1849 0 -0.73694 0 -2.4119 0.09404 1.41082 -2.10048
GLU_364 -2.78824 0.30266 3.59902 -0.45513 0.05965 0.8824 1.31948 -1.51308 -0 -0 -1.29826 -0.45652 0 0 -1.02838 0 0 -0.03805 0.01092 0 3.39291 -0.36136 0 -2.7348 -0.14271 0.44816 -0.80134
LYS_365 -5.47214 0.70314 5.34233 -0.33768 0.03091 0.17291 2.30025 -2.45199 -0.01378 -0.05745 -2.29671 0.13472 0 0 0 0 0 0.0459 0.10382 2.35027 0 -0.19265 0 -1.5107 -0.38937 0.38097 -1.15724
LEU_366 -8.45599 0.79037 4.42206 -0.49715 0.2343 0.11993 3.29906 -2.9682 -0.00864 -0.03163 -2.00194 0.21058 0 0 0 0 0 -0.06336 0.09021 0.27306 0 -0.29453 0 0.18072 -0.22826 0.52003 -4.40937
ASN_367 -4.53712 0.35228 5.22402 -0.18785 0.0358 0.2985 2.31171 -2.51082 -0.00565 -0.05128 -2.88938 -0.37783 0 0 0 0 0 -0.024 0.0025 0 1.73164 0.02142 0 -0.93687 -0.18667 0.40539 -1.3242
VAL_368 -6.51451 1.15733 4.20601 -0.37165 0.22053 0.09889 2.74417 -2.71519 -0 -0 -2.4613 -0.29934 0 0 0 0 0 -0.03905 0.36258 0.83912 0 0.16084 0 1.9342 -0.07308 0.6125 -0.13796
PHE_369 -11.2717 1.54284 3.66956 -0.78443 0.0249 0.24589 3.06977 -3.19021 -0.01309 -0.04862 -1.89637 -0.06231 0 0 0 0 0 0.04978 0.22495 0 1.90207 -0.34191 0 1.0402 -0.11459 0.68578 -5.26745
ARG_370 -4.95696 0.22483 6.17483 -0.42556 0.03985 0.20348 2.62646 -2.7407 -0.00864 -0.03163 -2.44802 0.34295 0 0 0 -1.13441 0 0.13626 0.01068 2.0805 0 -0.11812 0 -1.2888 -0.26784 0.46108 -1.11977
THR_371 -5.19097 0.36236 5.27627 -0.20489 0.12276 0.07498 2.69441 -2.64737 -0.01955 -0.16026 -2.20196 -0.1954 0 0 0 0 0 0.06796 0.00633 0.08594 0 0.01528 2.35326 -1.0874 -0.21315 0.39106 -0.47033
VAL_372 -10.061 2.02069 4.02072 -0.32735 0.38815 0.07577 3.55289 -3.49235 -0 -0 -2.5363 -0.33264 0 0 0 0 0 -0.01214 0.01327 0.12031 0 -0.23117 0 1.9342 -0.0746 0.72731 -4.21425
ARG_373 -7.05035 0.53081 8.01798 -0.81943 0.15484 0.55071 3.88293 -3.90601 -0.00554 -0.02149 -3.94519 0.26202 0 0 -1.33819 0 0 0.1331 0.24138 2.65207 0 -0.18167 0 -1.2888 -0.11492 0.94167 -1.30408
GLU_374 -3.76222 0.2432 4.71716 -0.20387 0.0239 0.2721 2.0022 -2.21271 -0.01955 -0.16026 -1.0699 -0.561 0 0 0 0 0 0.12109 0.01019 0 2.99912 -0.27367 0 -2.7348 -0.32447 0.5564 -0.37709
ILE_375 -7.15516 0.86258 4.33127 -0.48336 0.35677 0.09759 3.39868 -2.82847 -0 -0 -3.08336 0.09475 0 0 0 0 0 -0.05432 0.00623 0.56683 0 -0.40453 0 0.73287 -0.30545 0.49453 -3.37257
THR_376 -7.51018 1.22055 6.30494 -0.1236 0.05543 0.05125 3.60151 -3.46729 -0.01769 -0.10624 -2.7279 -0.73555 0 0 0 0 0 0.44532 0.12508 0.24017 0 0.23233 2.33491 -1.0874 -0.05738 0.78321 -0.43854
GLY_377 -2.29121 0.2679 2.60101 -4e-05 0 0 1.17001 -1.37954 -0 -0 -1.13462 -0.44039 0 0 0 0 0 -0.18222 0 0 0 0.39716 0 0.83697 0.10844 0.59261 0.54607
PHE_378 -3.52257 0.44119 2.88988 -0.65893 0.06341 0.39354 1.62771 -1.7095 -0 -0 -0.39022 0.29719 0 0 0 0 0 -0.02445 0.13917 0 2.12768 -0.04955 0 1.0402 0.40666 0.30516 3.37657
LEU_379 -4.90364 0.39089 2.63083 -0.72953 0.3698 0.21787 1.38037 -1.68961 -0 -0 -0.31405 0.34318 0 0 0 0 0 -0.04753 0.16818 2.83099 0 -0.2642 0 0.18072 0.11057 0.60396 1.27881
ASN_380 -3.92722 0.19211 4.49788 -0.29555 0.01786 0.46667 2.0296 -2.13261 -0 -0 -2.35252 -0.15128 0 0 0 -0.84398 0 -0.10511 0.1551 0 2.5838 0.12916 0 -0.93687 -0.05174 0.73024 0.00553
ILE_381 -5.93951 0.5445 3.29875 -0.52358 0.33926 0.09788 1.86121 -1.91796 -0 -0 -0.31352 0.26055 0 0 0 0 0 -0.01527 0.03107 1.48032 0 -0.10008 0 0.73287 0.02411 0.52471 0.38533
GLN_382 -3.12643 0.43894 2.56727 -0.62734 0.20599 1.0739 0.875 -1.16384 -0 -0 -0.46824 -1.99833 0 0 0 0 0 0.17927 0.00669 0 4.26434 0.09102 0 -0.18838 -0.09251 0.31451 2.35187
SER_383 -2.57155 0.25903 1.90144 -0.03002 0.00396 0.04628 0.56125 -0.89965 -0 -0 0.67522 -0.95948 0 0 0 0 0 -0.05337 0.01547 0.17751 0 -0.23559 0.60516 -0.77834 -0.38511 0.97446 -0.69331
TRP_384 -2.46984 0.7284 2.09407 -0.9796 0.08008 0.36908 0.56803 -0.95717 -0 -0 1.16759 -0.28898 0 0 0 0 0 0.01269 0.03034 0 2.29342 -0.14015 0 1.6906 5.62742 2.51277 12.3388
PRO_385 -1.89556 0.84764 1.17285 -0.06887 0 0.04212 0.10242 -0.35202 -0 -0 0.27996 0.57211 0 0 0 0 0 -0.11808 0.00833 0.2331 0 0.6271 0 -2.4119 11.9742 3.39522 14.4086
PRO_386 -4.54772 1.00026 2.93184 -0.21515 0.01032 0.14975 0.56231 -1.14461 -0 -0 -0.24347 0.07011 0 0 0 0 0 1.00496 0.09269 0.14014 0 0.02624 0 -2.4119 6.45291 2.26208 6.14078
ASN_387 -1.44857 0.08935 1.59024 -0.17658 0.01282 0.2694 0.33513 -0.72721 -0.00825 -0.07037 -0.21545 -0.39692 0 0 0 0 0 0.2364 1e-05 0 2.38786 -0.02607 0 -0.93687 0.44923 1.08968 2.4538
MET_388 -7.96029 0.65894 4.42002 -0.51638 0.13374 0.08212 2.23298 -2.40935 -0 -0 -0.83767 -0.26681 0 0 0 0 0 -0.06244 0.10586 3.15471 0 0.26571 0 0.60916 -0.0939 0.86173 0.37815
THR_389 -5.68722 0.43838 4.43807 -0.20069 0.155 0.07491 2.16628 -2.42281 -0.01708 -0.13512 -0.85246 -0.42978 0 0 0 0 0 -0.01901 0.00217 0.06093 0 -0.02448 2.31235 -1.0874 -0.00467 0.49656 -0.73606
ASP_390 -7.54814 0.87148 7.44808 -0.11443 0.00909 0.35457 3.26345 -3.58121 -0.02127 -0.13007 -3.8178 -0.5482 0 0 0 -0.84398 0 -0.03462 0.09129 0 1.75179 0.20501 0 -2.3716 0.11561 0.38208 -4.51888
PHE_391 -6.1706 0.44876 4.9033 -0.57544 0.37314 0.28748 2.23756 -2.52829 -0 -0 -1.74903 -0.32319 0 0 0 0 0 0.03279 0.30601 0 3.4919 -0.12216 0 1.0402 -0.04799 0.36712 1.97155
SER_392 -4.3788 0.22092 5.46628 -0.02398 0 0.02267 2.57675 -2.64007 -0 -0 -2.20286 -0.36279 0 0 0 0 0 -0.04602 0.01311 0.50845 0 0.29042 0.60216 -0.77834 -0.13219 0.28346 -0.58085
VAL_393 -7.04463 0.73602 3.53721 -0.30215 0.2309 0.06909 2.56854 -2.68547 -0 -0 -2.10496 -0.14799 0 0 0 0 0 -0.06041 0.08454 0.09189 0 -0.38862 0 1.9342 -0.04922 0.26091 -3.27015
PHE_394 -11.1786 1.827 3.37566 -0.48967 0.01491 0.17284 2.32863 -3.2987 -0.00883 -0.06475 -1.96647 -0.13291 0 0 0 0 0 0.04588 0.13356 0 3.1008 -0.22858 0 1.0402 -0.05587 0.46471 -4.92022
SER_395 -5.39961 0.33444 6.46859 -0.02714 0 0.06245 3.2339 -2.96758 -0.02233 -0.26057 -3.77297 -0.68071 0 0 0 0 0 0.0303 0.02212 0.57854 0 0.35113 0.61633 -0.77834 0.18395 0.48008 -1.54744
ASN_396 -3.69796 0.17955 4.16573 -0.18371 0.03515 0.27644 1.86125 -2.09936 -0.01002 -0.14472 -0.91573 -0.3113 0 0 0 0 0 -0.06081 0.00327 0 1.44167 0.22139 0 -0.93687 0.22397 0.3167 0.36464
LEU_397 -4.6444 0.59359 1.73118 -0.7238 0.32593 0.22038 1.01458 -1.46106 -0 -0 -1.32029 0.23989 0 0 0 0 0 -0.02424 0.04265 3.16628 0 -0.14224 0 0.18072 -0.23467 0.63398 -0.40152
VAL_398 -5.87071 0.70282 2.50588 -0.354 0.20239 0.08606 2.12931 -2.15649 -0.00931 -0.10651 -0.3993 -0.08082 0 0 0 0 0 0.21474 0 1.80162 0 -0.31576 0 1.9342 0.16048 1.11783 1.56245
THR_399 -5.23468 0.63054 4.18974 -0.17029 0.09079 0.06224 1.94417 -2.1325 -0.02147 -0.20852 -2.72354 0.35518 0 0 0 0 0 -0.05198 0.13334 0.09363 0 0.08825 2.27926 -1.0874 0.2474 1.04933 -0.46651
ILE_400 -6.1935 0.78913 3.28911 -0.59545 0.30264 0.11706 2.54286 -2.12147 -0.01097 -0.11269 0.49534 0.19149 0 0 0 0 0 0.00729 0.13927 0.97852 0 -0.74901 0 0.73287 -0.39984 0.91938 0.32202
GLY_401 -1.41543 0.04276 1.17685 -6e-05 0 0 0.13666 -0.71585 -0.00343 -0.00999 0.60152 -0.34396 0 0 0 0 0 -0.03206 0 0 0 0.43511 0 0.83697 -0.11153 0.76302 1.36059
GLY_402 -3.21408 0.23684 2.54676 -4e-05 0 0 1.01456 -1.41546 -0.03559 -0.16366 0.16742 -0.34667 0 0 0 0 0 -0.07677 0 0 0 -0.10311 0 0.83697 0.94812 0.55056 0.94585
ARG_403 -7.3964 0.69797 5.98036 -0.56181 0.07695 0.34213 1.90688 -2.79919 -0.03206 -0.16125 -1.10203 0.58474 0 0 0 0 0 -0.0196 0.23522 1.89907 0 -0.12348 0 -1.2888 0.67645 0.49785 -0.58699
VAL_404 -4.59677 0.47517 2.58385 -0.26367 0.15386 0.05415 1.86343 -1.70536 -0.0029 -0.02052 -1.86429 -0.26513 0 0 0 0 0 -0.06461 0.01315 0.28713 0 -0.77403 0 1.9342 -0.32076 0.3172 -2.1959
LEU_405 -3.90752 0.37159 0.73113 -0.53251 0.14806 0.11611 0.42446 -1.04032 -0 -0 -0.24661 0.24525 0 0 0 0 0 -0.01223 0.0056 0.80214 0 -0.25742 0 0.18072 -0.25942 0.32965 -2.90134
TYR_406 -7.6567 1.25085 4.12663 -0.83393 0.03664 0.31733 2.53057 -2.54551 -0 -0 -2.0225 -0.22577 0 0 0 0 0 0.08547 0.34158 0 1.49314 -0.09404 0.00328 1.2797 0.26599 0.80405 -0.84322
SER_407 -1.54846 0.21062 1.44692 -0.04087 0.00324 0.07701 0.29291 -0.7745 -0 -0 0.45553 -0.5599 0 0 0 0 0 0.42629 0.01643 0.25202 0 0.50589 0.60019 -0.77834 1.26419 0.92295 2.77215
GLY_408 -3.18203 0.91532 2.61903 -5e-05 0 0 1.92908 -1.55022 -0.00633 -0.04474 -0.74206 -0.35023 0 0 0 0 0 -0.18661 0 0 0 -1.44353 0 0.83697 0.38174 0.79434 -0.02933
LEU_409 -8.40048 1.4939 2.93619 -0.43284 0.31108 0.06235 2.99227 -2.80276 -0.0029 -0.02052 -2.36799 0.15124 0 0 0 0 0 -0.00563 0.23889 0.91734 0 0.12206 0 0.18072 -0.24511 1.06499 -3.80718
SER_410 -5.73017 0.23221 4.49975 -0.03027 0 0.05081 2.31802 -2.39976 -0.01246 -0.14611 -2.5441 -1.02388 0 0 0 0 0 -0.0307 0.02061 1.03235 0 0.17933 0.63539 -0.77834 0.2881 0.97097 -2.46826
LEU_411 -8.68812 1.35326 3.05099 -0.51671 0.24754 0.13131 3.31184 -2.59451 -0.01864 -0.113 -2.5398 -0.01234 0 0 0 0 0 -0.07057 0.35457 0.95753 0 -0.1709 0 0.18072 0.05637 0.77902 -4.30143
LEU_412 -7.77356 0.82718 5.27451 -0.62448 0.57957 0.13705 2.6704 -2.71126 -0.02165 -0.106 -2.39312 0.13435 0 0 0 0 0 0.16786 0.117 2.52309 0 -0.15981 0 0.18072 0.34016 1.0902 0.25221
ILE_413 -7.62769 0.96356 2.00791 -0.50794 0.48608 0.1214 0.81396 -1.94757 -0.03064 -0.14718 0.17347 -0.11271 0 0 0 0 0 0.01178 0.05701 0.29319 0 -0.6538 0 0.73287 0.07458 0.95608 -4.33563
LEU_414 -8.59024 1.08207 4.05863 -0.5978 0.16368 0.14248 2.38287 -2.92004 -0.00469 -0.01356 -1.52727 0.36407 0 0 0 0 0 -0.05286 0.48383 0.58239 0 -0.11724 0 0.18072 -0.49092 0.58308 -4.2908
LYS_415 -4.18775 0.44182 2.4303 -0.35005 0.04848 0.21051 0.72966 -1.29432 -0.02884 -0.14636 -0.06758 -0.0611 0 0 0 0 0 0.35464 0.03969 1.29513 0 0.2983 0 -1.5107 0.35414 0.55192 -0.89211
GLN_416 -7.46177 0.67468 5.94092 -0.45525 0.22154 0.41536 3.71693 -3.15528 -0.03525 -0.22593 -2.75238 -0.87893 0 0 0 -0.81527 0 0.09113 0.00808 0 3.86966 -0.14211 0 -0.18838 0.70973 0.62659 0.16408
GLN_417 -5.10937 0.715 4.20021 -0.27064 0.01528 0.17123 1.85486 -2.15005 -0.00722 -0.0658 -0.7436 -0.32097 0 0 0 0 0 -0.08078 0.14629 0 3.13253 -0.25411 0 -0.18838 -0.16536 0.6534 1.53249
GLY_418 -1.8048 0.19843 1.97933 -4e-05 0 0 0.47389 -1.00572 -0 -0 0.04146 -0.43352 0 0 0 0 0 -0.19973 0 0 0 0.36473 0 0.83697 0.02486 0.43518 0.91104
ILE_419 -9.05179 1.79902 3.72247 -0.66577 0.37236 0.21957 3.47675 -3.02952 -0.00571 -0.06998 -1.45273 0.56208 0 0 0 0 0 0.20309 0.05762 1.93401 0 -0.41845 0 0.73287 0.36341 0.61915 -0.63153
THR_420 -5.82252 0.57255 4.15654 -0.11655 0.03633 0.05713 2.8756 -2.64073 -0.03822 -0.22691 -1.55698 -1.0919 0 0 0 0 0 -0.04462 0.01506 0.31576 0 0.16962 2.29306 -1.0874 0.05279 0.65692 -1.42447
SER_421 -3.34362 0.19621 3.93453 -0.03103 0 0.05233 1.84996 -1.88167 -0.0092 -0.07208 -0.96774 -0.99599 0 0 0 0 0 -0.07888 0.06274 0.16251 0 -0.27693 0.77365 -0.77834 -0.41571 0.29385 -1.52542
LEU_422 -6.13331 0.80472 4.05023 -0.51709 0.24685 0.14154 2.5565 -2.3689 -0.01959 -0.06879 -1.98088 0.14053 0 0 0 0 0 -0.04701 0.04768 0.12836 0 -0.17944 0 0.18072 -0.59886 0.30352 -3.31322
GLN_423 -5.4971 0.49723 3.78678 -0.8204 0.10317 0.85927 2.35813 -2.34663 -0.00725 -0.03074 -1.81082 -0.87918 0 0 0 0 0 -0.031 0.01555 0 2.96145 -0.267 0 -0.18838 -0.47407 0.40113 -1.36984
PHE_424 -3.5214 0.31285 2.81501 -0.70093 0.09758 0.40968 0.93213 -1.55271 -0.03069 -0.14674 0.08875 0.03721 0 0 0 0 0 -0.00637 0.22955 0 2.19551 0.21492 0 1.0402 -0.2476 0.42665 2.59361
GLN_425 -3.57454 0.47995 3.67468 -0.66272 0.08166 0.74386 1.37268 -1.70707 -0 -0 -0.85501 -0.61449 0 0 0 0 0 0.00165 0.06509 0 2.19137 -0.15904 0 -0.18838 -0.33516 0.34523 0.85977
SER_426 -1.5814 0.18031 2.34863 -0.02925 0.01626 0.02925 1.0401 -1.08 -9e-05 -0.00024 -0.43787 -0.02204 0 0 0 0 0 -0.11152 0.01011 0.07977 0 0.1843 0.60005 -0.77834 -0.13476 0.30522 0.61847
LEU_427 -5.73798 0.51825 2.91975 -0.53613 0.10741 0.11762 0.78245 -1.84948 -0.02672 -0.09913 0.55434 0.26446 0 0 0 0 0 0.01512 0.0994 0.61206 0 -0.28945 0 0.18072 0.03461 0.41928 -1.9134
LYS_428 -4.28048 0.46814 2.41005 -0.30008 0.03946 0.141 1.13597 -1.3707 -9e-05 -0.00024 -0.09142 -0.13965 0 0 0 0 0 -0.01684 0.02109 1.97551 0 -0.13918 0 -1.5107 -0.1155 0.36067 -1.41299
GLU_429 -3.39352 0.13608 2.25205 -0.24609 0.05369 0.41535 0.44361 -1.25342 -0 -0 -0.47847 -0.52548 0 0 0 -0.30665 0 0.01952 0.00573 0 3.00915 0.21349 0 -2.7348 0.32035 0.25193 -1.81749
ILE_430 -9.26506 1.44522 1.59786 -0.61486 0.69166 0.15883 1.43791 -2.24797 -0 -0 -0.91337 -0.19818 0 0 0 0 0 -0.07333 0.05797 1.99854 0 -0.61255 0 0.73287 0.19025 0.506 -5.1082
SER_431 -6.55047 0.8188 5.10029 -0.02323 0 0.04086 2.24445 -2.53962 -0.03947 -0.23045 -0.77418 -1.18742 0 0 0 0 0 0.0957 0.11348 0.97185 0 -0.40873 1.06876 -0.77834 0.2301 0.92518 -0.92244
ALA_432 -4.48909 0.51698 2.85019 -0.02913 0.04538 0 1.75837 -1.95084 -0 -0 -0.94451 -0.48649 0 0 0 0 0 0.0325 0 0 0 -0.30269 0 1.8394 1.38707 1.31934 1.54646
GLY_433 -3.33699 0.51085 3.06274 -0.00039 0 0 2.06856 -1.79119 -0.02353 -0.14215 -2.99027 -0.26412 0 0 0 0 0 -0.07233 0 0 0 0.64932 0 0.83697 1.19732 1.13337 0.83816
ASN_434 -7.01335 0.70274 5.03388 -0.15208 0.00483 0.22261 3.17471 -2.96393 -0.01424 -0.12108 -3.17918 -0.3604 0 0 0 -0.81527 0 0.03206 0.0038 0 2.12682 0.60493 0 -0.93687 0.33772 0.81404 -2.49826
ILE_435 -7.96157 1.34661 2.36536 -0.53444 0.30125 0.15551 2.02832 -2.4271 -0.00126 -0.00501 -0.74619 -0.01229 0 0 0 0 0 -0.01906 0.03915 3.50604 0 -0.64072 0 0.73287 0.02544 0.87607 -0.97101
TYR_436 -6.31264 0.58867 2.68428 -0.62737 0.04115 0.35116 1.88762 -2.14978 -0.01191 -0.10988 -1.68223 -0.14209 0 0 0 0 0 0.04306 0.04444 0 1.93404 -0.19578 0.00251 1.2797 -0.27879 0.78481 -1.869
ILE_437 -7.16478 0.81114 1.4462 -0.48213 0.4966 0.11748 1.07597 -1.74907 -0 -0 -1.71835 0.00124 0 0 -0.39581 0 0 -0.03035 0.02919 0.31687 0 -0.64601 0 0.73287 -0.32356 0.79031 -6.6922
THR_438 -4.09744 0.43168 2.55791 -0.11312 0.06636 0.08458 1.2113 -1.55258 -1e-05 -2e-05 -0.77386 -0.77563 0 0 -0.36069 0 0 -0.00422 0.008 0.09009 0 -0.52061 2.44192 -1.0874 -0.36821 0.72685 -2.03511
ASP_439 -4.7218 0.46284 6.56286 -0.22533 0.09692 0.75903 2.66425 -2.80351 -0.0226 -0.15845 -5.25003 -3.63353 0 0 -1.49347 -0.31748 0 -0.06291 0.25383 0 2.80065 -0.29315 0 -2.3716 -0.54215 0.70639 -7.58923
ASN_440 -5.85261 0.47178 6.15849 -0.1932 0.01397 0.29585 1.87169 -2.74282 -0.01576 -0.08088 -1.72388 -0.88954 0 0 -0.36069 -0.31748 0 -0.02942 0.07905 0 2.94831 -0.44614 0 -0.93687 -0.12377 0.55642 -1.31751
SER_441 -3.15162 0.59526 2.38918 -0.02482 0 0.02088 0.72831 -1.26837 -0.00818 -0.09136 -0.51519 -0.11382 0 0 0 0 0 0.06814 0 0.65641 0 -0.17965 0.60172 -0.77834 -0.05036 0.24821 -0.87356
ASN_442 -5.73656 0.77973 3.85512 -0.20208 0.10814 0.34556 1.52204 -2.21855 -0.04228 -0.29255 -1.15818 -0.95163 0 0 -0.80948 -0.41533 0 -0.07658 0.25719 0 1.93952 -1.02502 0 -0.93687 -0.81153 0.33255 -5.53678
LEU_443 -5.7017 0.92536 2.40425 -0.61337 0.20275 0.20951 0.66975 -1.43542 -0 -0 0.57115 0.09411 0 0 0 0 0 0.05223 0.63231 1.58554 0 -0.168 0 0.18072 -0.77201 0.88489 -0.27791
CYS_444 -6.72325 0.97822 2.58053 -0.05666 0.06421 0.02556 1.83087 -1.59921 -0 -0 0.22326 -0.41999 0 0 0 0 0 0.87534 0.03317 0.12467 0 0.19726 0 3.6196 0.06093 1.36439 3.17891
TYR_445 -6.93625 0.48221 3.78257 -0.96968 0.08128 0.54451 1.35867 -2.27435 -0.02718 -0.15978 -0.46948 -0.33139 0 0 0 -1.07184 0 -0.00391 0.01103 0 1.58614 -0.25101 0.00205 1.2797 0.20222 0.98376 -2.18074
TYR_446 -7.03803 0.6377 3.22448 -0.95765 0.06907 0.3146 1.07178 -1.79319 -0.00299 -0.05266 -0.19168 -0.1922 0 0 -0.48646 0 0 0.00077 0.07432 0 2.25314 -0.28629 0.0075 1.2797 1.25091 0.37181 -0.44537
HIS_447 -5.12753 0.26721 5.0501 -0.51081 0.03791 0.37943 2.87333 -2.46588 -0.01305 -0.12081 -2.64063 -1.07126 0 0 -1.05942 0 0 0.18297 0.05909 0 1.82905 -0.50343 0 -0.45461 1.45554 0.32991 -1.50287
THR_448 -5.19116 0.53578 3.59927 -0.13463 0.07167 0.06554 1.46029 -1.99851 -0.01458 -0.15582 0.15211 -0.88346 0 0 0 0 0 0.55124 0.11853 0.02728 0 0.01317 2.34375 -1.0874 0.22322 0.7113 0.40757
ILE_449 -5.87215 0.55033 4.04322 -0.58527 0.31342 0.1725 1.77933 -2.21486 -9e-05 -0.00049 -0.61719 0.15533 0 0 -1.05942 0 0 -0.04447 0.00188 1.50025 0 0.06432 0 0.73287 0.0139 0.73903 -0.32755
ASN_450 -4.95482 0.49076 3.6335 -0.17413 0.00344 0.25458 1.71431 -2.01464 -0.02947 -0.27929 -0.99001 -0.35611 0 0 0 -1.2015 0 -0.02434 0.00015 0 2.06565 0.16112 0 -0.93687 0.31028 0.4004 -1.92698
TRP_451 -8.87047 0.56232 5.05972 -1.01966 0.11094 0.16767 2.82818 -3.04604 -0 -0 -0.80741 -0.62777 0 0 -0.68918 0 0 0.02932 0.13669 0 2.6564 -0.25823 0 1.6906 0.15965 0.28716 -1.63013
THR_452 -3.42906 0.28438 1.91917 -0.18462 0.12495 0.07147 0.81435 -1.29106 -0.02659 -0.29965 0.01175 -0.16787 0 0 0 0 0 0.2344 0.00757 0.05398 0 0.14102 2.39343 -1.0874 -0.24219 0.3163 -0.35568
THR_453 -5.29784 0.34841 3.85619 -0.17844 0.07362 0.06318 2.62042 -2.30297 -0.01547 -0.12099 -2.50849 -0.98668 0 0 -0.40089 0 0 0.01923 0.00276 0.48016 0 -0.43501 2.30562 -1.0874 0.30574 0.4547 -2.80415
LEU_454 -7.44716 0.89922 3.41489 -0.63811 0.1823 0.18623 2.00384 -2.40485 -2e-05 -4e-05 -1.55788 0.19457 0 0 -0.1984 0 0 0.0237 0.00735 0.67249 0 -0.09612 0 0.18072 0.62747 0.56067 -3.3891
PHE_455 -6.04761 0.40846 3.75892 -0.92654 0.15143 0.34868 1.56725 -2.31883 -0.00018 -0.00287 -0.85943 -0.42813 0 0 0 0 0 -0.0296 0.02619 0 3.09435 0.00208 0 1.0402 0.26812 0.52251 0.57501
SER_456 -7.24207 0.62208 7.09754 -0.02663 0 0.0438 3.7234 -3.49564 -0.03051 -0.21916 -3.54126 -1.05656 0 0 -0.89167 0 0 0.12037 0.07169 0.29314 0 -0.08791 0.61742 -0.77834 -0.32274 0.63468 -4.46838
THR_457 -5.79271 0.43363 5.29813 -0.19302 0.09399 0.06811 2.57679 -2.77319 -0.01565 -0.21556 -2.62943 -0.08742 0 0 0 0 0 -0.03922 0.21278 0.18846 0 0.00966 2.21846 -1.0874 0.01395 0.70283 -1.01682
ILE_458 -5.23919 0.5071 3.62081 -0.5194 0.43527 0.10544 1.38108 -1.99941 -0.025 -0.19297 -0.29986 0.08514 0 0 0 0 0 -0.0451 0.01694 0.60208 0 -0.36694 0 0.73287 0.24732 0.53996 -0.41384
ASN_459 -3.62238 0.17963 3.60298 -0.19535 0.03469 0.30431 1.21965 -1.77855 -0 -0 -1.21215 -0.46631 0 0 0 0 0 -0.01942 0.0107 0 2.05729 -0.47794 0 -0.93687 -0.29434 0.35411 -1.23994
GLN_460 -6.22554 0.72892 5.05417 -0.32108 0.09107 0.30651 2.61036 -2.61294 -0.01626 -0.12827 -1.80785 -0.68471 0 0 0 0 0 -0.09688 0.0708 0 2.6933 -0.17885 0 -0.18838 -0.46216 0.6127 -0.55509
ARG_461 -5.67133 0.14608 5.61255 -0.42203 0.04201 0.20317 2.31803 -2.46124 -0.01476 -0.15869 -1.45813 0.23429 0 0 0 0 0 -0.03402 0.00167 2.0556 0 -0.03829 0 -1.2888 -0.16907 0.8044 -0.29855
ILE_462 -8.41775 0.84827 4.8593 -0.49565 0.29668 0.08839 2.19436 -3.24973 -0 -0 -0.93684 0.43201 0 0 0 0 0 -0.03378 0.11328 1.06952 0 -0.09538 0 0.73287 0.01414 0.66375 -1.91655
VAL_463 -6.3651 0.70381 4.15043 -0.30205 0.1959 0.06738 1.91911 -2.52724 -0.02366 -0.14416 -1.08439 -0.04343 0 0 0 0 0 -0.06177 0.00447 0.04262 0 -0.36799 0 1.9342 0.02441 0.49845 -1.37902
ILE_464 -6.15333 0.38583 5.41964 -0.50742 0.3519 0.10507 2.6295 -2.72635 -0 -0 -2.11672 -0.05041 0 0 0 0 0 -0.07103 0.04563 0.53473 0 -0.46855 0 0.73287 0.02856 0.39422 -1.46586
ARG_465 -6.40921 0.20811 6.5454 -0.73648 0.11145 0.42266 2.73704 -2.98146 -0 -0 -2.64002 0.20385 0 0 0 -1.2015 0 -0.03256 0.19777 2.95625 0 -0.09382 0 -1.2888 -0.16762 0.72254 -1.44638
ASP_466 -4.59872 0.16485 6.01899 -0.11217 0.00974 0.34515 2.72051 -2.80301 -0 -0 -2.56921 -0.20577 0 0 0 0 0 0.00639 0.00223 0 1.86595 -0.03283 0 -2.3716 -0.29558 0.67755 -1.17755
ASN_467 -5.43671 0.3941 6.12118 -0.1747 0.03552 0.26171 2.9204 -3.11338 -0 -0 -2.40184 -0.2783 0 0 0 0 0 0.01013 0.00585 0 1.46222 0.4504 0 -0.93687 -0.02617 0.44022 -0.26626
ARG_468 -5.06418 0.28536 5.47818 -0.44366 0.04953 0.21689 2.15379 -2.59694 -0.00459 -0.06093 -2.39609 0.36092 0 0 -0.73179 0 0 0.16922 0.08378 2.08858 0 -0.14832 0 -1.2888 -0.13152 0.40467 -1.57592
LYS_469 -6.05307 0.376 5.91251 -0.30811 0.03356 0.13935 2.91365 -2.61899 -0.00873 -0.03934 -2.84938 -0.02184 0 0 0 0 0 -0.03326 0.0048 1.84652 0 -0.05197 0 -1.5107 -0.30008 0.33433 -2.23474
ALA_470 -3.9247 0.31792 3.44941 -0.02279 0 0 2.05722 -2.04588 -0 -0 -1.08532 -0.35674 0 0 0 0 0 -0.03743 0 0 0 -0.37023 0 1.8394 -0.40628 0.30361 -0.2818
GLU_471 -3.50316 0.21713 4.21266 -0.22026 0.02606 0.32091 1.13902 -1.90225 -0.01785 -0.16651 -1.2484 -0.60725 0 0 0 0 0 0.05004 0.0355 0 3.12981 -0.23099 0 -2.7348 -0.63609 0.3587 -1.77773
ASN_472 -2.95832 0.14899 3.63099 -0.20097 0.0196 0.31166 1.62087 -1.69591 -0.01326 -0.10558 -1.37232 -0.54973 0 0 -0.73179 0 0 -0.03291 0.00144 0 1.93541 0.02651 0 -0.93687 0.18558 0.52657 -0.19004
CYS_473 -3.57683 0.1274 3.36755 -0.05471 0 0.01623 1.54384 -1.48872 -0.00873 -0.03934 -1.32882 -0.36055 0 0 0 0 0 0.23484 0.04234 0.20197 0 -0.11381 0 3.6196 0.50285 0.44557 3.13069
THR_474 -3.09248 0.19603 3.04716 -0.16079 0.0607 0.05968 1.75379 -1.60912 -0 -0 -1.73103 -0.129 0 0 0 0 0 -0.01819 0.00486 0.04904 0 0.04145 2.30968 -1.0874 -0.19915 0.36556 -0.13923
ALA_475 -3.74329 0.29758 3.34835 -0.0229 0 0 1.91641 -1.95043 -0 -0 -1.10521 -0.34013 0 0 0 0 0 -0.0542 0 0 0 -0.28684 0 1.8394 -0.44287 0.39114 -0.15299
GLU_476 -3.92484 0.28258 4.13205 -0.46526 0.2921 1.47594 1.77539 -2.09967 -0.02921 -0.16223 -2.13356 -2.95628 0 0 0 0 0 0.04761 0.04783 0 3.97124 -0.23545 0 -2.7348 -0.47873 0.2835 -2.91179
GLY_477 -3.59021 0.16275 4.46283 -5e-05 0 0 2.01912 -2.19052 -0.02921 -0.16223 -1.32505 -0.40634 0 0 0 0 0 -0.08345 0 0 0 0.22128 0 0.83697 0.32966 0.14698 0.39252
MET_478 -7.3918 0.36 5.37608 -0.56004 0.33613 0.08272 2.42461 -2.70445 -0 -0 -2.2557 -0.12374 0 0 0 0 0 -0.01842 0.15516 1.96829 0 0.07779 0 0.60916 0.79238 0.22164 -0.65019
VAL_479 -5.66993 0.60007 4.48759 -0.30169 0.15284 0.06378 2.6029 -2.594 -0 -0 -2.22474 -0.05154 0 0 0 0 0 -0.0659 0.02098 0.03732 0 -0.33315 0 1.9342 0.21693 0.38927 -0.73505
CYS_480 -6.36343 0.58214 5.12062 -0.04795 0 0.01675 2.89899 -2.64417 -0 -0 -3.60902 0.02005 0 0 0 0 0 -0.04117 0.01917 0.29311 0 0.26144 0 3.6196 0.16697 0.44437 0.73748
ASN_481 -4.11279 0.16472 5.12307 -0.1762 0.02912 0.25802 2.2425 -2.47855 -0 -0 -2.26411 -0.29633 0 0 0 0 0 -0.00867 0.0007 0 1.41863 0.46727 0 -0.93687 0.24813 0.32795 0.00659
HIS_D_482 -5.0109 0.33828 5.39295 -0.67299 0.01331 0.67945 2.36572 -2.55998 -0.00074 -0.01443 -2.13939 -0.31745 0 0 0 -0.49849 0 0.00848 0.06061 0 1.49967 -0.32362 0 -0.45461 0.25997 0.18248 -1.19167
LEU_483 -9.79851 1.58791 3.67954 -0.69579 0.38699 0.21558 2.39457 -2.94722 -0.00299 -0.03478 -1.76179 0.10158 0 0 -0.46089 0 0 -0.04062 0.32875 1.47381 0 -0.26961 0 0.18072 0.05659 0.74658 -4.85958
CYS_484 -5.15243 0.51773 3.66385 -0.05698 0.00657 0.0208 1.80454 -1.83662 -0 -0 -1.83783 -0.31613 0 0 0 0 0 -0.03825 0.02019 0.52804 0 0.17923 0 3.6196 -0.20777 0.98996 1.90451
SER_485 -3.05213 0.30956 4.3344 -0.03098 2e-05 0.05308 2.36361 -1.99503 -0.0115 -0.16765 -0.96318 -0.98229 0 0 -0.78515 0 0 -0.09193 0.01234 0.68017 0 0.06431 0.60218 -0.77834 -0.23376 0.44845 -0.22381
SER_486 -2.53397 0.16764 2.28829 -0.02994 0.0001 0.04881 0.87392 -1.1452 -0.01076 -0.15323 0.7781 -1.01568 0 0 0 0 0 -0.05949 0.00038 0.16617 0 -0.2583 0.60462 -0.77834 -0.50222 0.1996 -1.35949
ASP_487 -2.61524 0.29969 4.69625 -0.10188 0.00426 0.29914 2.59524 -2.00283 -0.04173 -0.25011 -3.54314 -1.13844 0 0 -1.6622 -0.72901 0 0.00665 0.00181 0 2.491 0.09593 0 -2.3716 -0.10877 0.23283 -3.84216
GLY_488 -2.40783 0.25176 2.82197 -0.00022 0 0 1.45711 -1.3644 -0 -0 -2.15829 -0.2029 0 0 -0.87705 0 0 0.09363 0 0 0 -1.51308 0 0.83697 0.22576 0.42003 -2.41655
CYS_489 -6.77522 0.76795 3.59278 -0.08621 0.00238 0.04506 1.23401 -1.97545 -0 -0 0.45009 -0.33009 0 0 0 0 0 -0.06892 0.00098 0.51822 0 0.2069 0 3.6196 -0.16006 0.65822 1.70025
TRP_490 -9.46212 1.45231 3.2406 -1.0865 0.12428 0.42872 1.97907 -2.39141 -0.0346 -0.19429 -1.9677 -0.45489 0 0 0 -0.49849 0 -0.01594 0.14732 0 1.87218 -0.0503 0 1.6906 -0.35438 0.88738 -4.68819
GLY_491 -3.98723 0.32753 3.43309 -0.00013 0 0 2.04436 -1.89745 -0 -0 -2.46659 -0.30689 0 0 0 0 0 0.86122 0 0 0 1.10426 0 0.83697 5.09356 1.84947 6.89219
PRO_492 -7.68592 2.04668 2.78382 -0.20741 0.00997 0.14843 1.10498 -1.1849 -0 -0 -0.58474 0.14128 0 0 0 0 0 0.03942 0.01878 0.28693 0 -0.78026 0 -2.4119 5.44151 1.66464 0.83132
GLY_493 -2.75278 0.37734 2.01277 -0.00011 0 0 0.49996 -1.13107 -0 -0 -0.1985 -0.30877 0 0 0 0 0 0.35914 0 0 0 0.50624 0 0.83697 5.85891 1.66647 7.72659
PRO_494 -6.9162 1.32212 4.48468 -0.13031 6e-05 0.0973 1.24881 -1.73712 -0.01059 -0.11821 -1.55971 0.26353 0 0 0 0 0 -0.03033 0.07268 0.25317 0 -1.16673 0 -2.4119 5.46385 1.72554 0.85063
ASP_495 -2.58723 0.41562 3.75727 -0.1586 0.08673 0.50009 1.40513 -1.54542 -0.01059 -0.11821 -2.23873 -1.65965 0 0 -0.4058 -0.77684 0 -0.0736 0.18421 0 3.55671 -0.19258 0 -2.3716 -0.3245 1.04341 -1.51419
GLN_496 -2.18489 0.29757 3.20142 -0.69396 0.09278 0.80055 1.30453 -1.31489 -0 -0 -2.24194 -0.70001 0 0 -0.4058 -0.77684 0 -0.01547 0.02291 0 2.31173 0.26208 0 -0.18838 0.1082 0.88691 0.76651
CYS_497 -4.88261 0.55717 2.94673 -0.05249 0 0.01533 1.32839 -1.37711 -0 -0 -1.54675 -0.4501 0 0 0 0 0 0.03381 0.00031 0.19895 0 -0.09778 0 3.6196 0.17371 0.30939 0.77655
LEU_498 -3.24865 0.15581 2.5446 -0.57517 0.19326 0.15025 0.95695 -1.35822 -0 -0 -0.13937 0.24799 0 0 0 0 0 -0.04617 0.00237 0.55279 0 -0.36055 0 0.18072 -0.03808 0.21965 -0.56182
SER_499 -4.55813 0.34316 3.14069 -0.03979 0.00385 0.07276 0.77589 -1.66028 -0 -0 -1.09566 -0.35737 0 0 0 0 0 0.03821 0.00053 0.22104 0 -0.38645 1.8277 -0.77834 -0.29135 0.27247 -2.47107
CYS_500 -6.70596 0.6578 4.8124 -0.07182 0.01778 0.07676 2.90858 -2.2675 -0.02471 -0.09631 -3.32764 -0.11904 0 0 0 0 0 0.11521 0.02093 1.04813 0 0.2841 0 3.6196 -0.47109 0.48812 0.96534
ARG_501 -3.13505 0.29241 4.05655 -0.67187 0.14356 0.47288 2.38853 -1.80088 -0.01311 -0.14324 -3.09001 0.27039 0 0 0 -0.72901 0 -0.04482 0.46418 1.9087 0 -0.12307 0 -1.2888 -0.4301 0.66779 -0.80499
ARG_502 -7.12729 0.55981 6.10879 -0.57435 0.10387 0.38139 3.10684 -2.83444 -0 -0 -3.4109 0.04066 0 0 -0.48646 -0.75015 0 -0.12024 0.02784 3.0509 0 -0.14649 0 -1.2888 -0.45525 0.49315 -3.32112
PHE_503 -7.80073 0.83558 5.58138 -0.83558 0.02751 0.33844 3.7032 -3.04831 -0.00869 -0.09694 -3.08337 0.01183 0 0 0 0 0 -0.05578 0.14516 0 2.06453 -0.01798 0 1.0402 -0.2692 0.36263 -1.10612
SER_504 -3.91918 0.31135 4.72808 -0.03758 5e-05 0.04668 2.40544 -2.24515 -0.02471 -0.09631 -2.05951 -0.47205 0 0 0 0 0 -0.04926 0.00363 0.19245 0 -0.07495 1.75596 -0.77834 -0.38165 0.48025 -0.21481
ARG_505 -7.47355 0.56241 6.15811 -0.44886 0.05114 0.22626 2.75421 -3.02956 -0.01702 -0.11122 -1.10145 0.22965 0 0 0 0 0 0.29191 0.33007 1.98511 0 -0.13391 0 -1.2888 -0.38326 0.60403 -0.79473
GLY_506 -4.78999 0.43641 5.13922 -5e-05 0 0 2.30444 -2.62944 -0 -0 -1.65628 -0.43815 0 0 0 0 0 -0.00619 0 0 0 0.29847 0 0.83697 0.4757 0.48953 0.46063
ARG_507 -5.81416 0.26781 7.02355 -0.56295 0.09661 0.3366 2.99454 -3.08303 -0 -0 -3.49066 0.2966 0 0 0 -0.47102 0 -0.00465 0.13501 2.33214 0 -0.15658 0 -1.2888 0.52516 0.34265 -0.52119
ILE_508 -8.39171 0.75982 4.9991 -0.50185 0.35438 0.10213 2.6231 -3.10578 -0.01294 -0.13214 -1.91739 0.0477 0 0 0 0 0 -0.00736 0.0432 0.54731 0 -0.41015 0 0.73287 0.02659 0.39668 -3.84644
CYS:disulfide_509 -5.96329 0.70035 5.35253 -0.0391 0 0.01756 2.3892 -2.67045 -0.00039 -0.00211 -1.76138 -0.36096 0 0 -0.71152 0 -0.0367 0.05955 0.15572 0.27987 0 0.27084 0 3.6196 0.08262 0.46871 1.85064
ILE_510 -7.18007 1.09039 4.28589 -0.52773 0.5536 0.10323 2.43727 -2.62776 -0.01936 -0.10951 -2.37696 0.05611 0 0 0 0 0 -0.04014 0.12333 0.48933 0 -0.4501 0 0.73287 0.11545 0.4574 -2.88677
GLU_511 -4.88581 0.41997 6.52119 -0.21687 0.03656 0.31538 2.92945 -2.80853 -0.01294 -0.13214 -3.34968 -0.59762 0 0 0 -0.47102 0 -0.06684 0.03985 0 3.06256 -0.33509 0 -2.7348 -0.30472 0.53571 -2.05539
SER_512 -4.80123 0.47374 5.3406 -0.04207 0.0001 0.06218 3.04608 -2.58229 -0 -0 -3.14316 -0.59489 0 0 -0.71152 0 0 -0.11802 0.49992 0.14354 0 -0.37096 1.89794 -0.77834 -0.52286 0.51418 -1.68706
CYS_513 -5.52276 0.62982 5.44353 -0.04886 0 0.01645 3.2511 -2.65497 -0.00039 -0.00211 -3.60035 0.01013 0 0 0 0 0 -0.08146 0.01394 0.40884 0 0.34001 0 3.6196 -0.18492 0.39142 2.02902
ASN_514 -3.86982 0.58981 4.5054 -0.19545 0.05011 0.30058 2.07564 -2.19979 -0.03679 -0.27987 -1.47106 -0.35063 0 0 0 0 0 -0.04596 0.00179 0 1.72111 0.02771 0 -0.93687 -0.10542 0.35454 0.13505
LEU_515 -3.89994 0.29931 2.9853 -0.50489 0.18016 0.13498 1.24609 -1.61281 -0 -0 -1.34433 0.12119 0 0 0 0 0 0.00456 0.04681 0.14175 0 -0.13267 0 0.18072 -0.36058 0.31264 -2.2017
TYR_516 -5.87338 0.53559 4.93633 -0.68658 0.07505 0.40989 3.17934 -2.7079 -0.01375 -0.08452 -2.65571 -0.06572 0 0 0 0 0 -0.00439 0.20376 0 2.16747 -0.26709 0.00059 1.2797 0.10033 0.55045 1.07946
ASP_517 -5.66252 0.58272 7.60121 -0.1073 0.00486 0.31941 2.64807 -3.28924 -0.00493 -0.02273 -2.41205 -0.50037 0 0 0 0 0 -0.04299 0.06155 0 1.69739 0.06609 0 -2.3716 0.18881 0.64323 -0.60038
GLY_518 -1.7378 0.18038 2.41266 -4e-05 0 0 0.92929 -1.13667 -0 -0 -0.95621 -0.4167 0 0 0 0 0 -0.15061 0 0 0 0.4413 0 0.83697 -0.09068 0.34422 0.65612
GLU_519 -2.41138 0.25723 2.80393 -0.20183 0.02515 0.28948 1.17352 -1.34616 -0 -0 -0.47443 -0.54169 0 0 0 0 0 -0.04116 0.04731 0 2.89231 -0.1273 0 -2.7348 0.21099 0.27718 0.09832
PHE_520 -5.61527 0.5187 3.00256 -0.63125 0.04756 0.33543 2.35608 -1.94514 -0.01072 -0.09521 -2.54369 0.07207 0 0 0 0 0 -0.01788 0.01501 0 2.04713 -0.12075 0 1.0402 0.02032 0.58224 -0.9426
ARG_521 -5.2756 0.39787 6.27821 -0.78622 0.49024 0.59008 1.7159 -2.46572 -0.0343 -0.26646 -3.68715 -0.13158 0 0 0 -0.60387 0 0.27512 0.28093 2.58278 0 0.1563 0 -1.2888 0.33475 0.94195 -0.49554
GLU_522 -2.90991 0.4658 3.67937 -0.19167 0.02441 0.26603 1.94393 -1.69468 -0 -0 -0.98 -0.54763 0 0 0 0 0 0.13974 0.05973 0 2.97107 -0.01877 0 -2.7348 1.053 0.60602 2.13164
PHE_523 -7.2208 1.46812 2.27478 -1.02514 0.20074 0.39895 1.65123 -1.97878 -0.00533 -0.05498 -0.4229 -0.54453 0 0 0 0 0 -0.05006 0.00292 0 2.69144 0.06065 0 1.0402 0.51399 0.37399 -0.62551
GLU_524 -8.4805 1.30529 8.49756 -0.23983 0.05162 0.3566 3.29434 -3.8233 -0.01873 -0.14472 -3.04053 -0.61792 0 0 0 -0.60387 0 -0.05145 0.06161 0 3.80778 -0.20737 0 -2.7348 -0.21049 0.6247 -2.17399
ASN_525 -4.32912 0.47391 4.74919 -0.17813 0.03008 0.26663 2.37378 -2.31373 -0 -0 -1.85217 -0.39488 0 0 0 0 0 0.03135 0.00041 0 1.52574 0.20521 0 -0.93687 -0.03978 0.49251 0.10412
GLY_526 -4.32543 0.56256 4.78669 -5e-05 0 0 2.44203 -2.37317 -0 -0 -2.46925 -0.38833 0 0 0 0 0 -0.08325 0 0 0 0.15293 0 0.83697 0.6879 0.21448 0.04409
SER_527 -6.27399 0.47683 6.61945 -0.02721 0 0.04209 3.12678 -3.14801 -0.00532 -0.03301 -1.72734 -1.12026 0 0 0 0 0 -0.03914 0.00027 0.502 0 0.20813 0.6262 -0.77834 0.42759 0.26673 -0.85653
ILE_528 -6.21323 0.45131 5.3784 -0.4837 0.27485 0.09747 2.79622 -2.75603 -0 -0 -2.86036 -0.00168 0 0 0 0 0 0.0081 0.06497 0.56045 0 -0.47899 0 0.73287 -0.17276 0.39596 -2.20618
CYS:disulfide_529 -7.13024 0.78324 5.35141 -0.06352 0.00371 0.06823 2.23309 -2.61082 -0.00802 -0.04953 -0.83499 -0.38237 0 0 0 0 -0.64787 0.02748 0.32376 0.8751 0 0.25635 0 3.6196 0.29472 0.42421 2.53354
VAL_530 -7.73707 0.83709 4.13656 -0.32008 0.25403 0.07326 2.6996 -2.80174 -0.00124 -0.00266 -0.7911 -0.26889 0 0 0 0 0 -0.06487 0.01625 0.15271 0 -0.33889 0 1.9342 0.23316 0.50879 -1.48088
GLU_531 -3.83041 0.03906 4.66749 -0.33234 0.11464 0.3922 1.97655 -2.08205 -0 -0 -1.49475 -0.57519 0 0 0 0 0 0.00076 0.10691 0 3.12419 0.00362 0 -2.7348 0.0493 0.57415 -0.00066
CYS_532 -4.9565 0.48696 3.88892 -0.0855 0.00163 0.06504 1.80541 -1.81341 -0 -0 -1.00754 0.17245 0 0 0 0 0 0.46891 0.08032 0.81061 0 0.05144 0 3.6196 0.15912 0.61913 4.36659
ASP_533 -5.909 0.78948 7.01997 -0.22377 0.10805 0.70778 3.45463 -2.87889 -0.00608 -0.04809 -2.76294 -1.45464 0 0 -0.66359 0 0 -0.08604 0.0161 0 2.13109 -0.66471 0 -2.3716 -0.17354 1.45439 -1.56141
PRO_534 -6.23935 1.36858 4.26198 -0.08097 0 0.04872 1.53605 -1.5276 -0.0081 -0.11125 -1.31615 0.66303 0 0 0 0 0 -0.19173 0.00464 0.39485 0 -0.65493 0 -2.4119 -0.30953 1.55998 -3.01367
GLN_535 -3.98876 0.35433 4.56874 -0.58918 0.07238 0.60033 1.68833 -1.95893 -0.03287 -0.12731 -2.3026 -0.75027 0 0 -0.66359 -0.78496 0 0.14426 0.00367 0 2.66318 -0.04481 0 -0.18838 0.37825 1.16299 0.20479
CYS_536 -1.45229 0.20516 1.74152 -0.06733 0.07029 0.02648 0.69491 -0.79882 -0.0081 -0.11125 -0.8616 -0.84781 0 0 0 0 0 -0.09746 0.01341 0.06475 0 0.25575 0 3.6196 0.60577 1.32068 4.37365
GLU_537 -4.4673 0.59642 5.10398 -0.30332 0.07426 0.35343 1.85513 -2.09703 -7e-05 -0.00153 -2.77482 -0.30563 0 0 0 0 0 0.08599 0.02229 0 2.97273 -0.11282 0 -2.7348 0.34639 1.25829 -0.12843
LYS_538 -1.22605 0.05682 1.26959 -0.33375 0.04236 0.20077 0.17973 -0.56179 -0 -0 0.01419 -0.24295 0 0 0 0 0 0.06391 0.00172 1.57889 0 0.2152 0 -1.5107 0.48838 0.83349 1.06981
MET_539 -4.13893 0.39249 3.6498 -0.37082 0.13539 0.10173 1.09612 -1.53366 -0.0061 -0.04937 -1.47684 0.20373 0 0 0 0 0 -0.04668 0.0258 1.27308 0 0.22928 0 0.60916 -0.00062 0.39239 0.48595
GLU_540 -2.99919 0.14682 4.01364 -0.3129 0.05788 0.41137 1.54872 -1.56699 -0 -0 -3.39454 -0.27569 0 0 -0.81158 -1.0004 0 -0.06775 0.07588 0 2.94156 0.00284 0 -2.7348 -0.51343 0.30285 -4.17571
ASP_541 -2.66324 0.263 4.59322 -0.21685 0.06456 0.69772 2.14203 -1.82102 -0 -0 -2.96167 -1.29219 0 0 -0.6965 0 0 -0.03321 0.01798 0 1.85085 -0.89573 0 -2.3716 0.03481 0.29599 -2.99186
GLY_542 -3.06967 0.18279 2.50204 -0.0001 0 0 1.22282 -1.31796 -0 -0 -0.21486 -0.37488 0 0 0 0 0 -0.07665 0 0 0 0.59631 0 0.83697 0.64729 0.25638 1.19046
LEU_543 -6.29183 0.67847 2.29192 -0.46329 0.25832 0.07824 1.29569 -1.6556 -0.01051 -0.0363 -1.07302 0.3108 0 0 -0.6965 0 0 0.02331 0.02786 0.36729 0 -0.28626 0 0.18072 0.19099 0.37411 -4.4356
LEU_544 -8.38059 1.46185 2.51087 -0.65308 0.39095 0.26838 1.71803 -2.34163 -0.01065 -0.06139 -0.23635 0.02476 0 0 0 0 0 -0.04448 0.10152 1.40502 0 -0.35234 0 0.18072 -0.22434 0.61679 -3.62597
THR_545 -5.99429 0.586 4.65462 -0.10267 0.0688 0.07453 2.52253 -2.5483 -0.01051 -0.0363 -3.72559 -0.52002 0 0 -0.85189 -0.63233 0 0.01988 0.0143 0.18264 0 -0.30771 2.36734 -1.0874 -0.20582 0.72046 -4.81171
CYS_546 -4.73786 0.55767 2.67869 -0.14143 0.01402 0.07551 1.548 -1.44699 -0 -0 -0.67969 -0.90358 0 0 0 0 0 0.00539 2e-05 0.22135 0 -0.2133 0 3.6196 -0.2365 1.11908 1.47999
HIS_D_547 -8.75727 3.00314 5.91481 -0.41285 0.02742 0.44164 1.93363 -3.12415 -0.01842 -0.16386 -1.67895 -0.23751 0 0 -0.78167 0 0 0.30651 0.01394 0 1.86344 -0.31996 0 -0.45461 0.25428 1.95298 -0.23747
GLY_548 -3.56717 0.57969 3.13018 -0.00013 0 0 1.26463 -1.66853 -0.03895 -0.26932 -1.69539 -0.34909 0 0 0 0 0 0.74449 0 0 0 0.35069 0 0.83697 6.01862 2.30911 7.64579
PRO_549 -5.69477 1.58219 3.25186 -0.17407 0.1653 0.11964 1.15167 -1.33493 -0.00174 -0.01072 -0.45058 0.08358 0 0 0 0 0 -0.00175 0.06672 0.19457 0 -0.97406 0 -2.4119 6.2155 1.94731 3.72383
GLY_550 -2.9527 0.46866 3.55787 -0.00022 0 0 2.04162 -1.72561 -0.00607 -0.03353 -2.51947 -0.19398 0 0 -0.52567 0 0 -0.00439 0 0 0 0.42831 0 0.83697 0.66262 1.64413 1.67855
PRO_551 -5.44378 0.92068 3.42831 -0.13929 0.07798 0.08735 1.27852 -1.42419 -0.00457 -0.06706 0.30544 0.4827 0 0 0 0 0 0.02249 0.02836 0.07269 0 0.30267 0 -2.4119 0.50466 1.7552 -0.22375
ASP_552 -5.3416 0.47658 5.58855 -0.10764 0.00587 0.34058 2.14884 -2.57487 -0.00098 -0.00613 -3.18544 -0.1441 0 0 0 -0.83981 0 0.09411 0.08331 0 1.979 -0.13181 0 -2.3716 0.38381 1.39069 -2.21263
ASN_553 -6.01134 1.20875 4.96332 -0.21455 0.08647 0.37567 1.60473 -2.74425 -0.03596 -0.12919 -1.38891 -0.65297 0 0 -0.40054 0 0 0.03835 0.06972 0 3.65742 -0.53685 0 -0.93687 -0.12967 0.96923 -0.20746
CYS_554 -4.8161 0.6191 3.22302 -0.07068 0.05748 0.08117 1.44837 -1.52712 -0.02185 -0.16152 -0.73054 -0.61331 0 0 0 0 0 0.113 0.32248 2.18957 0 0.26814 0 3.6196 -0.03772 0.92967 4.89278
THR_555 -6.33003 1.28036 4.58475 -0.16741 0.20014 0.10277 2.06514 -2.55384 -0.03542 -0.12645 -0.64176 -1.65024 0 0 0 0 0 0.02027 0.18315 0.24933 0 0.61376 2.24726 -1.0874 1.2013 1.25954 1.41523
LYS_556 -7.59017 0.90446 8.36379 -0.54389 0.18908 0.48402 2.27157 -3.14247 -0.02185 -0.16152 -2.70646 0.06545 0 0 -0.52567 0 0 0.41405 0.18934 3.58368 0 -0.07262 0 -1.5107 0.9912 1.60543 2.78675
CYS:disulfide_557 -3.18873 0.73488 2.53652 -0.07021 0.12879 0.05376 0.51352 -1.17788 -0 -0 -0.0358 -0.43839 0 0 0 0 -0.23449 0.27049 1.38573 0.4491 0 -0.35234 0 3.6196 0.78593 1.67789 6.65835
SER_558 -4.28326 0.2244 3.46015 -0.0234 0 0.0203 1.3775 -1.75857 -0 -0 -1.5531 0.13459 0 0 -0.64218 0 0 0.07845 0.03652 0.84021 0 -0.23506 0.65793 -0.77834 0.834 0.98566 -0.62419
HIS_D_559 -5.90942 0.40646 5.30859 -0.38841 0.20192 0.41392 3.17562 -2.57202 -0.01548 -0.12537 -2.48336 -0.212 0 0 0 -0.87694 0 -0.00992 4e-05 0 3.63025 0.11957 0 -0.45461 0.10685 0.50641 0.8221
PHE_560 -6.91536 0.8552 2.03096 -0.62119 0.04103 0.35985 1.3977 -1.7273 -0 -0 0.19569 0.28155 0 0 0 0 0 0.00153 0.06467 0 2.42809 -0.40847 0 1.0402 0.03125 0.41099 -0.53359
LYS_561 -6.83371 0.86597 7.09968 -0.3254 0.08389 0.21024 2.59412 -2.94869 -0.02107 -0.14087 -5.34558 -0.32853 0 0 0 0 0 -0.02381 0.24015 1.7336 0 0.24266 0 -1.5107 0.21347 0.6993 -3.49526
ASP_562 -7.04939 0.67848 8.34117 -0.10378 0.01038 0.30543 3.61375 -3.57722 -0.03004 -0.21376 -7.06239 -1.12108 0 0 -0.75698 -0.78496 0 0.01114 0.02218 0 2.28296 -0.39762 0 -2.3716 0.17329 0.74708 -7.28296
GLY_563 -3.81474 0.55435 4.30694 -0.0003 0 0 1.62211 -2.10143 -0.05264 -0.26527 -1.47872 -0.16256 0 0 -0.75698 0 0 0.10629 0 0 0 -1.51371 0 0.83697 -0.2691 0.69809 -2.2907
PRO_564 -1.97477 0.20826 0.94152 -0.08467 9e-05 0.05274 0.16377 -0.39813 -0 -0 0.29775 0.66893 0 0 0 0 0 -0.06236 0.01 0.61228 0 -0.47433 0 -2.4119 -0.33958 0.67081 -2.11957
ASN_565 -2.59317 0.42306 2.04065 -0.39768 0.0919 0.80713 0.60255 -1.17928 -0.01028 -0.08326 0.28946 -0.63729 0 0 0 0 0 -0.01932 0.00021 0 1.74583 -0.77886 0 -0.93687 0.42239 0.25298 0.04014
CYS_566 -5.13308 0.5496 3.15379 -0.05535 0.01678 0.02335 0.97642 -1.76541 -0 -0 -1.45008 -0.44504 0 0 0 0 0 -0.0117 0.007 0.12292 0 0.21385 0 3.6196 0.98082 0.41714 1.2206
VAL_567 -4.04321 0.50836 2.47124 -0.30015 0.17823 0.06144 1.16166 -1.66942 -0 -0 -0.5919 -0.47323 0 0 0 0 0 -0.00663 0.04767 0.09783 0 -0.00557 0 1.9342 0.52966 0.60357 0.50376
GLU_568 -5.23512 0.50231 5.38352 -0.18444 0.02951 0.26567 1.9766 -2.42611 -0 -0 -2.6269 -0.49821 0 0 0 0 0 0.03816 0.00314 0 3.07119 0.00916 0 -2.7348 0.17882 0.59079 -1.6567
LYS_569 -3.41551 0.2804 1.71845 -0.34624 0.03926 0.13892 0.37277 -0.82795 -0.01976 -0.1305 -0.31905 0.2452 0 0 0 0 0 -0.05314 0.05504 1.83968 0 0.0322 0 -1.5107 -0.26894 0.49832 -1.67155
CYS:disulfide_570 -6.08208 1.00119 2.81833 -0.03398 0 0.01279 1.6217 -1.54618 -0 -0 -0.2396 -0.11526 0 0 0 0 -0.64787 -0.00796 0.07465 0.23122 0 -0.10278 0 3.6196 0.81163 1.04146 2.45686
PRO_571 -2.80455 0.41206 1.76409 -0.11689 0.00567 0.08493 0.30082 -0.6988 -0 -0 -0.63899 0.24349 0 0 0 0 0 -0.08127 0.00528 0.13196 0 -0.83641 0 -2.4119 0.77401 1.027 -2.8395
ASP_572 -1.77789 0.17462 3.77369 -0.10504 0.01139 0.30934 1.84117 -1.44749 -0.00024 -0.00077 -4.38444 -1.24121 0 0 -0.7259 -0.3429 0 0.02451 0.01008 0 2.28186 0.12541 0 -2.3716 -0.08208 0.40483 -3.52265
GLY_573 -1.99494 0.28251 2.76894 -7e-05 0 0 1.48233 -1.22216 -0 -0 -2.3996 -0.27468 0 0 -1.131 0 0 -0.1351 0 0 0 -1.53677 0 0.83697 0.87836 0.67552 -1.7697
LEU_574 -6.87596 1.24379 2.05681 -0.42025 0.16807 0.07403 1.04366 -1.57969 -0.00024 -0.00077 -0.2894 0.271 0 0 0 0 0 0.04525 0.14993 0.97596 0 -0.16757 0 0.18072 0.44742 1.34342 -1.33384
GLN_575 -4.35872 0.26573 2.49154 -0.31304 0.16376 0.28614 0.88913 -1.40932 -0 -0 0.17737 -0.75762 0 0 0 0 0 -0.02537 0.01389 0 2.76984 -0.04277 0 -0.18838 0.13374 1.73133 1.82725
GLY_576 -4.83584 0.55125 4.22553 -0.00185 0 0 3.08237 -2.54482 -0.00488 -0.04558 -2.71111 -0.37329 0 0 0 0 0 0.06328 0 0 0 -0.36987 0 0.83697 0.68488 1.24482 -0.19815
ALA_577 -4.3943 0.47969 2.29469 -0.0223 0 0 1.68708 -1.83482 -0.00457 -0.06706 -0.4083 -0.34808 0 0 0 0 0 -0.00036 0 0 0 -0.35547 0 1.8394 0.15689 0.49216 -0.48534
ASN_578 -6.95833 0.79378 4.88156 -0.36329 0.01957 0.69152 1.98898 -2.81664 -0 -0 -0.86539 -0.36797 0 0 0 0 0 0.02519 0.01368 0 3.81454 0.30136 0 -0.93687 -0.1711 0.25565 0.30626
SER_579 -7.65051 1.253 6.94699 -0.03746 3e-05 0.04895 4.25297 -3.57312 -0 -0 -2.60565 -0.47981 0 0 0 0 0 0.00943 0.47892 0.38004 0 -0.03433 1.90176 -0.77834 -0.14168 0.56846 0.53965
PHE_580 -10.8919 1.11071 6.72024 -0.57287 0.30869 0.28864 2.89371 -4.25557 -0 -0 -2.15073 -0.33677 0 0 0 0 0 0.29641 0.31403 0 3.01279 0.01624 0 1.0402 -0.22108 0.74952 -1.67772
ILE_581 -6.80239 0.94945 4.12569 -0.48805 0.37767 0.09205 2.7173 -2.53383 -0.00641 -0.05672 -1.39445 0.08223 0 0 0 0 0 -0.02971 0.06642 0.59121 0 -0.50655 0 0.73287 -0.02488 0.68839 -1.41971
PHE_582 -7.6511 1.10582 2.80382 -0.60446 0.12169 0.25973 2.37729 -2.37731 -0 -0 -1.86807 -0.06522 0 0 0 0 0 -0.03286 0.09496 0 2.69211 0.28891 0 1.0402 -0.07317 0.79407 -1.09358
LYS_583 -8.84226 1.35728 9.68288 -0.72955 0.42736 0.60877 3.97327 -3.78922 -0 -0 -6.06929 -0.38311 0 0 0 -1.10507 0 -0.10328 0.22227 3.59017 0 -0.03153 0 -1.5107 -0.0218 0.86867 -1.85514
TYR_584 -9.27433 1.4246 5.88175 -0.50192 0.02089 0.19438 3.65632 -3.18473 -0.0186 -0.13098 -1.63227 -0.36503 0 0 0 0 0 -0.02998 0.29857 0 2.71434 0.26207 0.01137 1.2797 0.02676 0.9003 1.53321
ALA_585 -5.2986 1.20413 3.14357 -0.02694 0.00282 0 1.91824 -2.0962 -0.00153 -0.01114 -1.02672 -0.36469 0 0 0 0 0 0.16269 0 0 0 -0.11326 0 1.8394 -0.42347 0.87684 -0.21487
ASP_586 -5.33076 0.56304 6.79376 -0.13535 0.11317 0.44501 3.28324 -2.85719 -0.00471 -0.05343 -5.34223 0.15643 0 0 -0.64218 -0.76218 0 -0.02217 0.01625 0 2.36834 -0.33979 0 -2.3716 5.3278 2.8604 4.06585
PRO_587 -6.05064 1.92533 3.66322 -0.19726 0.00544 0.14313 1.38532 -1.58415 -0 -0 -0.71809 -0.05286 0 0 0 0 0 -0.06007 0.00186 0.83284 0 -0.80555 0 -2.4119 5.35572 2.90635 4.33869
ASP_588 -6.75848 1.10304 6.82873 -0.24351 0.06663 0.80197 3.60485 -3.15531 -0 -0 -3.64738 -0.4484 0 0 -0.78167 -0.63233 0 0.18968 0.14281 0 2.17355 -0.74295 0 -2.3716 0.42243 0.78121 -2.66674
ARG_589 -6.76932 0.98295 7.22398 -0.9193 0.36118 0.48667 3.03378 -3.2902 -0.06136 -0.32268 -2.79829 0.46267 0 0 0 -0.62313 0 0.28157 0.62481 3.13369 0 0.1011 0 -1.2888 0.80959 0.96285 2.39174
GLU_590 -3.18031 0.10591 3.28542 -0.2099 0.02241 0.25834 1.1704 -1.41469 -1e-05 -0.00025 -1.3405 -0.38627 0 0 0 -0.87694 0 -0.06923 0.02687 0 4.38066 -0.0608 0 -2.7348 -0.23457 1.66694 0.40866
CYS_591 -6.15239 1.34049 2.5736 -0.07166 0.01077 0.03722 1.69554 -1.40386 -1e-05 -0.00025 -1.37796 0.08081 0 0 0 0 0 0.21893 0.03048 1.17427 0 0.14627 0 3.6196 -0.48286 2.10413 3.54311
HIS_D_592 -5.93527 1.75501 5.28625 -0.49738 0.02483 0.37598 1.70839 -2.57896 -0 -0 -2.90337 -0.43841 0 0 -1.15498 0 0 0.12046 0.0611 0 1.64402 -0.06424 0 -0.45461 -0.52986 2.49828 -1.08276
PRO_593 -3.2231 0.58371 1.19025 -0.19034 0.1053 0.13883 0.31853 -0.64511 -0 -0 0.50185 -0.1685 0 0 0 0 0 0.7989 0.00645 0.13008 0 -0.43732 0 -2.4119 0.12499 2.03109 -1.1463
CYS_594 -5.57793 1.1969 1.86846 -0.07204 0.00292 0.06718 0.82387 -1.15521 -0.01568 -0.1621 -0.92749 -0.26305 0 0 -0.48014 0 0 0.43913 0.00271 0.59565 0 -0.12767 0 3.6196 0.60648 1.19034 1.63191
HIS_D_595 -7.98199 1.32896 5.83094 -0.35653 0.01375 0.41691 2.48104 -3.14396 -0.01811 -0.12088 -1.9033 -0.40472 0 0 -0.67484 0 0 0.0264 0.00405 0 2.43792 -0.1908 0 -0.45461 1.03716 1.93434 0.26173
PRO_596 -4.38539 0.83805 1.42351 -0.20231 0.0084 0.14841 0.79446 -0.94661 -0 -0 -0.47065 -0.04078 0 0 0 0 0 -0.01647 0.02317 0.56358 0 -0.92386 0 -2.4119 0.6168 1.58192 -3.39967
ASN_597 -5.75254 0.84342 3.3533 -0.4306 0.10919 0.93267 1.4469 -2.03543 -0.00925 -0.0878 -0.93418 -1.19112 0 0 0 0 0 0.00567 7e-05 0 2.88468 -0.67698 0 -0.93687 0.05444 0.42365 -2.0008
CYS_598 -3.09404 0.16047 1.92002 -0.1716 0.17021 0.08248 0.61697 -1.06471 -0 -0 -0.38424 -1.66548 0 0 0 0 0 0.09634 0.01799 0.93882 0 -0.13712 0 3.6196 1.08269 0.53277 2.72119
THR_599 -3.87328 0.37301 3.7408 -0.0941 0.07314 0.03948 1.61353 -1.79381 -0 -0 -0.36054 -1.21849 0 0 -0.12356 0 0 0.01056 0.09703 0.18249 0 -0.55189 2.29312 -1.0874 1.62113 0.58914 1.53034
GLN_600 -4.70095 0.68306 3.73283 -0.24876 0.0332 0.1926 1.45833 -1.80026 -0.03149 -0.20517 -0.8601 -0.78636 0 0 -0.12356 0 0 0.17808 0.54165 0 2.94818 0.13952 0 -0.18838 1.85146 1.03087 3.84476
GLY_601 -2.44889 0.40144 2.62333 -8e-05 0 0 0.79247 -1.25562 -0 -0 0.47222 -0.26195 0 0 0 0 0 -0.0107 0 0 0 -0.58494 0 0.83697 2.25788 0.84517 3.66727
CYS_602 -2.337 0.13587 2.02134 -0.08242 0.00083 0.04928 0.48719 -0.88647 -2e-05 -9e-05 -0.95766 -0.49539 0 0 0 0 0 -0.0453 0.02021 0.56031 0 0.15062 0 3.6196 1.06439 0.54813 3.85341
ASN_603 -6.63124 0.7321 5.61818 -0.14706 0.00791 0.19965 2.69785 -2.82803 -0.022 -0.15477 0.25584 -0.08107 0 0 -0.81701 0 0 -0.01913 0.00496 0 2.83974 -0.32666 0 -0.93687 0.44944 0.82315 1.66498
GLY_604 -2.84086 0.43411 3.95864 -0.00023 0 0 1.61113 -1.90705 -0 -0 -0.35341 -0.14873 0 0 0 0 0 0.21283 0 0 0 -0.29835 0 0.83697 0.48133 0.74914 2.73554
PRO_605 -2.19051 0.33746 1.19746 -0.18469 0.00148 0.12747 0.38822 -0.65484 -0 -0 -0.04312 0.0734 0 0 0 0 0 0.17682 0.00892 0.40477 0 -0.82771 0 -2.4119 -0.37665 1.15187 -2.82154
THR_606 -6.12278 1.23937 4.50556 -0.24716 0.5782 0.10076 2.9735 -2.63828 -0.01905 -0.12965 -0.84207 -1.52027 0 0 -0.41759 0 0 -0.00341 0.09979 0.70725 0 -0.01802 2.27818 -1.0874 -0.22376 1.2852 0.49835
SER_607 -2.27518 0.25588 1.56938 -0.02912 0.00021 0.04674 0.35301 -0.92255 -0.00297 -0.02873 0.23995 -0.99991 0 0 0 0 0 -0.08805 0.01224 0.15759 0 -0.28685 0.60238 -0.77834 -0.34233 0.57841 -1.93823
HIS_D_608 -2.7077 0.40623 2.1592 -0.38246 0.01031 0.48411 0.94609 -1.12294 -0 -0 -0.04181 -0.33764 0 0 -0.41759 0 0 -0.0052 0.00328 0 1.93924 -0.08927 0 -0.45461 -0.42645 0.48483 0.44761
ASP_609 -3.94356 0.38302 4.53074 -0.16161 0.03644 0.52956 1.34805 -2.06539 -0.00565 -0.06991 -1.34691 -0.98236 0 0 0 0 0 0.03827 8e-05 0 2.04421 -0.21311 0 -2.3716 1.54517 0.76625 0.0617
CYS_610 -5.00641 0.63279 3.78877 -0.05447 0.01228 0.02351 1.74467 -1.90266 -0.00447 -0.0463 -1.71661 -0.39773 0 0 0 0 0 0.01607 0.07449 0.33986 0 0.38532 0 3.6196 2.16755 0.72941 4.40567
ILE_611 -6.68964 1.09365 2.54177 -0.61295 0.32475 0.12195 1.52865 -2.08228 -0.00565 -0.06991 -0.87187 0.38648 0 0 0 0 0 -0.05782 0.04855 1.6737 0 -0.3102 0 0.73287 0.54428 1.02125 -0.68241
TYR_612 -5.16863 1.46053 0.69159 -0.65259 0.1326 0.41551 0.70308 -0.96887 -0 -0 0.18847 -0.29404 0 0 0 0 0 -0.0847 0.13981 0 2.02459 0.30353 0.00036 1.2797 0.28355 1.35192 1.80642
TYR_613 -7.09249 1.28905 1.05257 -0.61015 0.09387 0.31354 0.70711 -1.55002 -0.00444 -0.0453 -0.81796 -0.22939 0 0 0 0 0 -0.04841 0.08807 0 2.67292 0.11036 0.0044 1.2797 1.16065 1.83739 0.21148
PRO_614 -3.7956 0.75242 1.8166 -0.18482 0.12701 0.13162 0.54993 -0.80817 -0 -0 0.08287 0.02875 0 0 0 0 0 0.1391 0.02934 0.17037 0 -0.85002 0 -2.4119 1.23092 1.46324 -1.52833
TRP_615 -10.4888 1.12337 4.24269 -0.85465 0.05294 0.4294 2.55564 -2.68536 -0.00046 -0.00952 -2.68424 -0.29246 0 0 -0.46089 0 0 0.15729 0.10263 0 2.16934 0.07606 0 1.6906 2.75943 0.72954 -1.38741
THR_616 -2.43967 0.1779 2.26852 -0.12049 0.03635 0.09424 0.28628 -1.07597 -0 -0 -0.71072 -0.6126 0 0 0 0 0 0.19051 0.00299 0.35444 0 -0.14012 2.35323 -1.0874 2.31935 0.51602 2.41284
GLY_617 -1.74571 0.08969 2.096 -7e-05 0 0 0.96744 -0.94493 -0.02785 -0.11119 -1.46155 -0.34061 0 0 -0.69265 0 0 0.0134 0 0 0 0.92285 0 0.83697 1.09234 0.2727 0.96682
HIS_D_618 -4.72314 0.21136 5.02416 -0.71362 0.03518 0.95183 1.43903 -2.249 -0.04365 -0.28065 -2.19956 -0.42077 0 0 -1.21327 0 0 0.01204 0.01276 0 1.55988 -0.35535 0 -0.45461 1.32205 0.31496 -1.77036
SER_619 -4.01892 0.11525 5.06416 -0.02857 0 0.04729 2.51184 -2.15741 -0.00708 -0.03303 -2.51934 -1.04959 0 0 -1.25355 0 0 -0.02787 0.00125 1.21713 0 0.10269 0.60219 -0.77834 0.05206 0.29062 -1.86922
THR_620 -4.89204 0.6435 2.48985 -0.1236 0.08749 0.0687 1.0203 -1.74438 -0.00925 -0.0878 -0.8801 -1.16877 0 0 -0.39581 0 0 -0.02715 0.00511 0.02986 0 -0.41996 2.41795 -1.0874 -0.28508 0.37158 -3.98699
LEU_621 -8.03025 1.23555 2.57486 -0.4681 0.13808 0.09203 1.78756 -2.04021 -0.02646 -0.1733 -0.2462 0.22883 0 0 -0.8411 0 0 -0.02372 0.35963 0.70296 0 -0.29818 0 0.18072 -0.35136 1.34827 -3.85039
PRO_622 -5.44628 0.7428 3.15687 -0.20828 0.00639 0.15119 0.73782 -1.22234 -0.01568 -0.1621 -0.33545 -0.05841 0 0 0 0 0 -0.01611 0.01864 0.56473 0 -0.92575 0 -2.4119 -0.4023 1.40628 -4.41988
GLN_623 -2.04065 0.11904 3.05316 -0.63388 0.10532 0.62827 1.58479 -1.2157 -0 -0 -2.41062 -0.64848 0 0 -0.81158 -1.0004 0 -0.05081 0.0001 0 2.3508 -0.31697 0 -0.18838 -0.08926 0.42222 -1.14304
HIS_D_624 -4.20494 0.20847 3.90271 -0.44265 0.01332 0.29818 1.31929 -1.80486 -0.02646 -0.1733 -0.82331 -0.38842 0 0 -0.93147 0 0 -0.02426 0.06511 0 1.99093 -0.42334 0 -0.45461 0.17614 0.26712 -1.45634
ALA_625 -2.09399 0.33193 2.42295 -0.02485 1e-05 0 1.10273 -1.12473 -0 -0 -1.31742 -0.18803 0 0 -0.93147 0 0 -0.04289 0 0 0 -0.15159 0 1.8394 -0.47748 0.44552 -0.20991
ARG:CtermProteinFull_626 -2.66704 0.27497 3.28025 -0.60148 0.0884 0.38191 1.18411 -1.31099 -0.01651 -0.13443 -2.31183 0.19465 0 0 0 0 0 0 0.01229 0.80707 0 0 0 -1.2888 -0.46183 0.76242 -1.80683
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

