REMARK ID 32522 DOMAINID 31403 MODEL 1 T1088
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 108.970
ATOM      1  N   ASP A   1     -17.729  -0.229  -5.701  1.00  7.200          N  
ATOM      2  CA  ASP A   1     -16.576  -1.121  -5.750  1.00  6.430          C  
ATOM      3  C   ASP A   1     -16.957  -2.478  -5.145  1.00  5.270          C  
ATOM      4  O   ASP A   1     -17.844  -3.149  -5.670  1.00  5.300          O  
ATOM      5  CB  ASP A   1     -15.370  -0.450  -5.078  1.00  9.310          C  
ATOM      6  CG  ASP A   1     -14.040  -1.198  -5.269  1.00  9.310          C  
ATOM      7  OD1 ASP A   1     -14.069  -2.395  -5.467  1.00  9.310          O  
ATOM      8  OD2 ASP A   1     -13.012  -0.548  -5.258  1.00  9.310          O  
ATOM      9 1H   ASP A   1     -17.474   0.620  -5.211  1.00  8.640          H  
ATOM     10 2H   ASP A   1     -18.020  -0.002  -6.641  1.00  8.640          H  
ATOM     11 3H   ASP A   1     -18.487  -0.686  -5.214  1.00  8.640          H  
ATOM     12  HA  ASP A   1     -16.313  -1.288  -6.795  1.00  7.720          H  
ATOM     13 1HB  ASP A   1     -15.257   0.552  -5.488  1.00 11.170          H  
ATOM     14 2HB  ASP A   1     -15.564  -0.329  -4.008  1.00 11.170          H  
ATOM     15  N   GLY A   2     -16.324  -2.888  -4.049  1.00  4.530          N  
ATOM     16  CA  GLY A   2     -16.650  -4.178  -3.438  1.00  3.570          C  
ATOM     17  C   GLY A   2     -15.875  -5.349  -4.043  1.00  2.600          C  
ATOM     18  O   GLY A   2     -16.119  -6.510  -3.700  1.00  2.580          O  
ATOM     19  H   GLY A   2     -15.599  -2.318  -3.630  1.00  5.440          H  
ATOM     20 1HA  GLY A   2     -16.472  -4.136  -2.371  1.00  4.280          H  
ATOM     21 2HA  GLY A   2     -17.717  -4.360  -3.556  1.00  4.280          H  
ATOM     22  N   LYS A   3     -14.948  -5.066  -4.958  1.00  2.330          N  
ATOM     23  CA  LYS A   3     -14.198  -6.147  -5.580  1.00  1.880          C  
ATOM     24  C   LYS A   3     -12.936  -6.485  -4.808  1.00  1.690          C  
ATOM     25  O   LYS A   3     -11.973  -5.713  -4.788  1.00  1.960          O  
ATOM     26  CB  LYS A   3     -13.830  -5.804  -7.021  1.00  2.810          C  
ATOM     27  CG  LYS A   3     -13.117  -6.950  -7.777  1.00  2.810          C  
ATOM     28  CD  LYS A   3     -12.847  -6.575  -9.229  1.00  2.810          C  
ATOM     29  CE  LYS A   3     -12.172  -7.717  -9.990  1.00  2.810          C  
ATOM     30  NZ  LYS A   3     -11.927  -7.355 -11.418  1.00  2.810          N  
ATOM     31  H   LYS A   3     -14.759  -4.082  -5.209  1.00  2.800          H  
ATOM     32  HA  LYS A   3     -14.827  -7.037  -5.593  1.00  2.260          H  
ATOM     33 1HB  LYS A   3     -14.733  -5.538  -7.571  1.00  3.370          H  
ATOM     34 2HB  LYS A   3     -13.177  -4.928  -7.024  1.00  3.370          H  
ATOM     35 1HG  LYS A   3     -12.162  -7.176  -7.291  1.00  3.370          H  
ATOM     36 2HG  LYS A   3     -13.736  -7.846  -7.749  1.00  3.370          H  
ATOM     37 1HD  LYS A   3     -13.789  -6.329  -9.721  1.00  3.370          H  
ATOM     38 2HD  LYS A   3     -12.201  -5.697  -9.260  1.00  3.370          H  
ATOM     39 1HE  LYS A   3     -11.220  -7.956  -9.513  1.00  3.370          H  
ATOM     40 2HE  LYS A   3     -12.812  -8.598  -9.955  1.00  3.370          H  
ATOM     41 1HZ  LYS A   3     -11.485  -8.127 -11.899  1.00  3.370          H  
ATOM     42 2HZ  LYS A   3     -12.809  -7.145 -11.865  1.00  3.370          H  
ATOM     43 3HZ  LYS A   3     -11.326  -6.545 -11.463  1.00  3.370          H  
ATOM     44  N   PHE A   4     -12.940  -7.665  -4.207  1.00  1.440          N  
ATOM     45  CA  PHE A   4     -11.835  -8.160  -3.392  1.00  1.390          C  
ATOM     46  C   PHE A   4     -10.802  -8.839  -4.242  1.00  1.400          C  
ATOM     47  O   PHE A   4     -11.155  -9.479  -5.244  1.00  1.580          O  
ATOM     48  CB  PHE A   4     -12.327  -9.191  -2.393  1.00  1.970          C  
ATOM     49  CG  PHE A   4     -13.030  -8.682  -1.196  1.00  1.970          C  
ATOM     50  CD1 PHE A   4     -14.329  -8.208  -1.233  1.00  1.970          C  
ATOM     51  CD2 PHE A   4     -12.392  -8.770   0.020  1.00  1.970          C  
ATOM     52  CE1 PHE A   4     -14.949  -7.819  -0.079  1.00  1.970          C  
ATOM     53  CE2 PHE A   4     -13.010  -8.397   1.167  1.00  1.970          C  
ATOM     54  CZ  PHE A   4     -14.278  -7.923   1.130  1.00  1.970          C  
ATOM     55  H   PHE A   4     -13.770  -8.237  -4.298  1.00  1.730          H  
ATOM     56  HA  PHE A   4     -11.367  -7.323  -2.868  1.00  1.670          H  
ATOM     57 1HB  PHE A   4     -12.996  -9.889  -2.903  1.00  2.360          H  
ATOM     58 2HB  PHE A   4     -11.474  -9.788  -2.057  1.00  2.360          H  
ATOM     59  HD1 PHE A   4     -14.864  -8.149  -2.185  1.00  2.360          H  
ATOM     60  HD2 PHE A   4     -11.369  -9.165   0.055  1.00  2.360          H  
ATOM     61  HE1 PHE A   4     -15.972  -7.451  -0.118  1.00  2.360          H  
ATOM     62  HE2 PHE A   4     -12.492  -8.490   2.119  1.00  2.360          H  
ATOM     63  HZ  PHE A   4     -14.758  -7.643   2.063  1.00  2.360          H  
ATOM     64  N   THR A   5      -9.536  -8.698  -3.853  1.00  1.330          N  
ATOM     65  CA  THR A   5      -8.462  -9.384  -4.555  1.00  1.410          C  
ATOM     66  C   THR A   5      -7.486  -9.998  -3.555  1.00  1.410          C  
ATOM     67  O   THR A   5      -7.510  -9.693  -2.353  1.00  1.560          O  
ATOM     68  CB  THR A   5      -7.699  -8.454  -5.537  1.00  1.940          C  
ATOM     69  OG1 THR A   5      -6.945  -7.491  -4.809  1.00  1.940          O  
ATOM     70  CG2 THR A   5      -8.682  -7.721  -6.450  1.00  1.940          C  
ATOM     71  H   THR A   5      -9.336  -8.138  -3.014  1.00  1.600          H  
ATOM     72  HA  THR A   5      -8.891 -10.196  -5.133  1.00  1.690          H  
ATOM     73  HB  THR A   5      -7.034  -9.050  -6.145  1.00  2.330          H  
ATOM     74  HG1 THR A   5      -6.401  -6.977  -5.418  1.00  2.330          H  
ATOM     75 1HG2 THR A   5      -8.128  -7.086  -7.139  1.00  2.330          H  
ATOM     76 2HG2 THR A   5      -9.262  -8.450  -7.014  1.00  2.330          H  
ATOM     77 3HG2 THR A   5      -9.353  -7.101  -5.860  1.00  2.330          H  
ATOM     78  N   LEU A   6      -6.635 -10.876  -4.053  1.00  1.370          N  
ATOM     79  CA  LEU A   6      -5.605 -11.508  -3.240  1.00  1.480          C  
ATOM     80  C   LEU A   6      -4.330 -11.793  -3.993  1.00  1.490          C  
ATOM     81  O   LEU A   6      -4.362 -12.268  -5.120  1.00  1.530          O  
ATOM     82  CB  LEU A   6      -6.150 -12.820  -2.653  1.00  2.030          C  
ATOM     83  CG  LEU A   6      -5.157 -13.730  -1.856  1.00  2.030          C  
ATOM     84  CD1 LEU A   6      -4.669 -13.039  -0.594  1.00  2.030          C  
ATOM     85  CD2 LEU A   6      -5.883 -14.994  -1.494  1.00  2.030          C  
ATOM     86  H   LEU A   6      -6.744 -11.118  -5.040  1.00  1.640          H  
ATOM     87  HA  LEU A   6      -5.364 -10.828  -2.429  1.00  1.780          H  
ATOM     88 1HB  LEU A   6      -6.978 -12.578  -1.991  1.00  2.430          H  
ATOM     89 2HB  LEU A   6      -6.542 -13.419  -3.479  1.00  2.430          H  
ATOM     90  HG  LEU A   6      -4.294 -13.976  -2.476  1.00  2.430          H  
ATOM     91 1HD1 LEU A   6      -3.995 -13.703  -0.051  1.00  2.430          H  
ATOM     92 2HD1 LEU A   6      -4.133 -12.140  -0.842  1.00  2.430          H  
ATOM     93 3HD1 LEU A   6      -5.523 -12.801   0.032  1.00  2.430          H  
ATOM     94 1HD2 LEU A   6      -5.220 -15.664  -0.947  1.00  2.430          H  
ATOM     95 2HD2 LEU A   6      -6.739 -14.752  -0.872  1.00  2.430          H  
ATOM     96 3HD2 LEU A   6      -6.226 -15.483  -2.394  1.00  2.430          H  
ATOM     97  N   GLY A   7      -3.192 -11.465  -3.409  1.00  1.640          N  
ATOM     98  CA  GLY A   7      -1.952 -11.785  -4.073  1.00  1.880          C  
ATOM     99  C   GLY A   7      -0.769 -11.653  -3.160  1.00  1.520          C  
ATOM    100  O   GLY A   7      -0.839 -11.977  -1.969  1.00  1.690          O  
ATOM    101  H   GLY A   7      -3.168 -10.951  -2.524  1.00  1.970          H  
ATOM    102 1HA  GLY A   7      -2.000 -12.799  -4.472  1.00  2.260          H  
ATOM    103 2HA  GLY A   7      -1.806 -11.121  -4.907  1.00  2.260          H  
ATOM    104  N   ALA A   8       0.339 -11.268  -3.764  1.00  1.260          N  
ATOM    105  CA  ALA A   8       1.631 -11.118  -3.106  1.00  1.140          C  
ATOM    106  C   ALA A   8       2.473 -10.152  -3.904  1.00  1.010          C  
ATOM    107  O   ALA A   8       2.241  -9.961  -5.109  1.00  1.090          O  
ATOM    108  CB  ALA A   8       2.348 -12.458  -2.960  1.00  1.640          C  
ATOM    109  H   ALA A   8       0.248 -11.010  -4.753  1.00  1.510          H  
ATOM    110  HA  ALA A   8       1.477 -10.689  -2.124  1.00  1.370          H  
ATOM    111 1HB  ALA A   8       3.306 -12.301  -2.462  1.00  1.970          H  
ATOM    112 2HB  ALA A   8       1.737 -13.136  -2.368  1.00  1.970          H  
ATOM    113 3HB  ALA A   8       2.518 -12.887  -3.943  1.00  1.970          H  
ATOM    114  N   GLY A   9       3.480  -9.588  -3.260  1.00  1.180          N  
ATOM    115  CA  GLY A   9       4.357  -8.700  -3.995  1.00  1.410          C  
ATOM    116  C   GLY A   9       5.768  -8.674  -3.477  1.00  1.180          C  
ATOM    117  O   GLY A   9       6.127  -9.376  -2.528  1.00  1.060          O  
ATOM    118  H   GLY A   9       3.621  -9.788  -2.264  1.00  1.420          H  
ATOM    119 1HA  GLY A   9       4.373  -8.998  -5.040  1.00  1.690          H  
ATOM    120 2HA  GLY A   9       3.955  -7.690  -3.964  1.00  1.690          H  
ATOM    121  N   VAL A  10       6.569  -7.821  -4.099  1.00  1.220          N  
ATOM    122  CA  VAL A  10       7.978  -7.744  -3.790  1.00  1.140          C  
ATOM    123  C   VAL A  10       8.424  -6.377  -3.294  1.00  1.170          C  
ATOM    124  O   VAL A  10       8.133  -5.332  -3.896  1.00  1.240          O  
ATOM    125  CB  VAL A  10       8.815  -8.149  -5.052  1.00  1.630          C  
ATOM    126  CG1 VAL A  10       8.529  -7.217  -6.250  1.00  1.630          C  
ATOM    127  CG2 VAL A  10      10.322  -8.166  -4.717  1.00  1.630          C  
ATOM    128  H   VAL A  10       6.156  -7.224  -4.810  1.00  1.460          H  
ATOM    129  HA  VAL A  10       8.173  -8.468  -3.017  1.00  1.370          H  
ATOM    130  HB  VAL A  10       8.507  -9.135  -5.355  1.00  1.950          H  
ATOM    131 1HG1 VAL A  10       9.101  -7.560  -7.109  1.00  1.950          H  
ATOM    132 2HG1 VAL A  10       7.471  -7.242  -6.489  1.00  1.950          H  
ATOM    133 3HG1 VAL A  10       8.820  -6.196  -6.025  1.00  1.950          H  
ATOM    134 1HG2 VAL A  10      10.881  -8.483  -5.592  1.00  1.950          H  
ATOM    135 2HG2 VAL A  10      10.656  -7.184  -4.427  1.00  1.950          H  
ATOM    136 3HG2 VAL A  10      10.509  -8.858  -3.904  1.00  1.950          H  
ATOM    137  N   GLY A  11       9.156  -6.397  -2.190  1.00  1.170          N  
ATOM    138  CA  GLY A  11       9.736  -5.176  -1.663  1.00  1.270          C  
ATOM    139  C   GLY A  11      11.091  -5.079  -2.324  1.00  1.270          C  
ATOM    140  O   GLY A  11      11.805  -6.083  -2.405  1.00  1.540          O  
ATOM    141  H   GLY A  11       9.319  -7.309  -1.756  1.00  1.400          H  
ATOM    142 1HA  GLY A  11       9.120  -4.310  -1.911  1.00  1.520          H  
ATOM    143 2HA  GLY A  11       9.837  -5.229  -0.576  1.00  1.520          H  
ATOM    144  N   VAL A  12      11.465  -3.881  -2.764  1.00  1.220          N  
ATOM    145  CA  VAL A  12      12.742  -3.638  -3.410  1.00  1.320          C  
ATOM    146  C   VAL A  12      13.497  -2.468  -2.741  1.00  1.310          C  
ATOM    147  O   VAL A  12      12.939  -1.388  -2.479  1.00  1.280          O  
ATOM    148  CB  VAL A  12      12.512  -3.455  -4.934  1.00  1.810          C  
ATOM    149  CG1 VAL A  12      13.810  -3.159  -5.661  1.00  1.810          C  
ATOM    150  CG2 VAL A  12      11.847  -4.699  -5.505  1.00  1.810          C  
ATOM    151  H   VAL A  12      10.810  -3.102  -2.689  1.00  1.460          H  
ATOM    152  HA  VAL A  12      13.355  -4.530  -3.290  1.00  1.580          H  
ATOM    153  HB  VAL A  12      11.868  -2.673  -5.086  1.00  2.170          H  
ATOM    154 1HG1 VAL A  12      13.604  -3.028  -6.722  1.00  2.170          H  
ATOM    155 2HG1 VAL A  12      14.245  -2.261  -5.283  1.00  2.170          H  
ATOM    156 3HG1 VAL A  12      14.505  -3.986  -5.528  1.00  2.170          H  
ATOM    157 1HG2 VAL A  12      11.666  -4.559  -6.568  1.00  2.170          H  
ATOM    158 2HG2 VAL A  12      12.493  -5.563  -5.356  1.00  2.170          H  
ATOM    159 3HG2 VAL A  12      10.894  -4.870  -5.014  1.00  2.170          H  
ATOM    160  N   VAL A  13      14.794  -2.711  -2.498  1.00  1.420          N  
ATOM    161  CA  VAL A  13      15.766  -1.824  -1.842  1.00  1.480          C  
ATOM    162  C   VAL A  13      15.188  -1.053  -0.660  1.00  1.460          C  
ATOM    163  O   VAL A  13      15.197   0.178  -0.630  1.00  1.600          O  
ATOM    164  CB  VAL A  13      16.432  -0.840  -2.863  1.00  2.050          C  
ATOM    165  CG1 VAL A  13      17.186  -1.650  -3.901  1.00  2.050          C  
ATOM    166  CG2 VAL A  13      15.404   0.107  -3.586  1.00  2.050          C  
ATOM    167  H   VAL A  13      15.126  -3.630  -2.755  1.00  1.700          H  
ATOM    168  HA  VAL A  13      16.562  -2.460  -1.447  1.00  1.780          H  
ATOM    169  HB  VAL A  13      17.156  -0.230  -2.323  1.00  2.460          H  
ATOM    170 1HG1 VAL A  13      17.691  -0.975  -4.592  1.00  2.460          H  
ATOM    171 2HG1 VAL A  13      17.922  -2.278  -3.404  1.00  2.460          H  
ATOM    172 3HG1 VAL A  13      16.494  -2.274  -4.452  1.00  2.460          H  
ATOM    173 1HG2 VAL A  13      15.943   0.759  -4.265  1.00  2.460          H  
ATOM    174 2HG2 VAL A  13      14.695  -0.453  -4.145  1.00  2.460          H  
ATOM    175 3HG2 VAL A  13      14.863   0.725  -2.878  1.00  2.460          H  
ATOM    176  N   GLU A  14      14.742  -1.809   0.328  1.00  1.390          N  
ATOM    177  CA  GLU A  14      14.154  -1.261   1.536  1.00  1.510          C  
ATOM    178  C   GLU A  14      15.270  -0.877   2.504  1.00  1.480          C  
ATOM    179  O   GLU A  14      16.189  -1.665   2.726  1.00  1.360          O  
ATOM    180  CB  GLU A  14      13.208  -2.302   2.155  1.00  2.070          C  
ATOM    181  CG  GLU A  14      12.043  -2.671   1.239  1.00  2.070          C  
ATOM    182  CD  GLU A  14      11.035  -3.635   1.836  1.00  2.070          C  
ATOM    183  OE1 GLU A  14      11.421  -4.611   2.428  1.00  2.070          O  
ATOM    184  OE2 GLU A  14       9.853  -3.366   1.712  1.00  2.070          O  
ATOM    185  H   GLU A  14      14.800  -2.823   0.197  1.00  1.670          H  
ATOM    186  HA  GLU A  14      13.590  -0.377   1.276  1.00  1.810          H  
ATOM    187 1HB  GLU A  14      13.761  -3.207   2.382  1.00  2.480          H  
ATOM    188 2HB  GLU A  14      12.793  -1.922   3.080  1.00  2.480          H  
ATOM    189 1HG  GLU A  14      11.543  -1.769   0.938  1.00  2.480          H  
ATOM    190 2HG  GLU A  14      12.458  -3.125   0.336  1.00  2.480          H  
ATOM    191  N   HIS A  15      15.163   0.291   3.173  1.00  1.690          N  
ATOM    192  CA  HIS A  15      16.205   0.742   4.130  1.00  1.740          C  
ATOM    193  C   HIS A  15      15.912   0.782   5.680  1.00  1.970          C  
ATOM    194  O   HIS A  15      16.578   1.536   6.379  1.00  2.280          O  
ATOM    195  CB  HIS A  15      16.697   2.158   3.750  1.00  2.420          C  
ATOM    196  CG  HIS A  15      17.395   2.306   2.400  1.00  2.420          C  
ATOM    197  ND1 HIS A  15      17.989   3.493   2.021  1.00  2.420          N  
ATOM    198  CD2 HIS A  15      17.591   1.451   1.357  1.00  2.420          C  
ATOM    199  CE1 HIS A  15      18.510   3.359   0.817  1.00  2.420          C  
ATOM    200  NE2 HIS A  15      18.280   2.139   0.397  1.00  2.420          N  
ATOM    201  H   HIS A  15      14.382   0.902   2.970  1.00  2.030          H  
ATOM    202  HA  HIS A  15      17.063   0.079   4.015  1.00  2.090          H  
ATOM    203 1HB  HIS A  15      15.851   2.850   3.765  1.00  2.900          H  
ATOM    204 2HB  HIS A  15      17.407   2.507   4.503  1.00  2.900          H  
ATOM    205  HD2 HIS A  15      17.279   0.423   1.269  1.00  2.900          H  
ATOM    206  HE1 HIS A  15      19.044   4.129   0.268  1.00  2.900          H  
ATOM    207  HE2 HIS A  15      18.567   1.760  -0.491  1.00  2.900          H  
ATOM    208  N   PRO A  16      14.966   0.006   6.271  1.00  2.020          N  
ATOM    209  CA  PRO A  16      14.648  -0.047   7.706  1.00  2.310          C  
ATOM    210  C   PRO A  16      15.764  -0.627   8.587  1.00  2.240          C  
ATOM    211  O   PRO A  16      15.669  -0.633   9.811  1.00  2.560          O  
ATOM    212  CB  PRO A  16      13.407  -0.912   7.720  1.00  3.460          C  
ATOM    213  CG  PRO A  16      13.486  -1.733   6.515  1.00  3.460          C  
ATOM    214  CD  PRO A  16      14.169  -0.928   5.499  1.00  3.460          C  
ATOM    215  HA  PRO A  16      14.397   0.964   8.054  1.00  2.770          H  
ATOM    216 1HB  PRO A  16      13.382  -1.521   8.634  1.00  4.160          H  
ATOM    217 2HB  PRO A  16      12.511  -0.279   7.726  1.00  4.160          H  
ATOM    218 1HG  PRO A  16      13.935  -2.701   6.694  1.00  4.160          H  
ATOM    219 2HG  PRO A  16      12.462  -1.910   6.213  1.00  4.160          H  
ATOM    220 1HD  PRO A  16      14.806  -1.629   4.955  1.00  4.160          H  
ATOM    221 2HD  PRO A  16      13.409  -0.419   4.892  1.00  4.160          H  
ATOM    222  N   TYR A  17      16.746  -1.239   7.959  1.00  1.970          N  
ATOM    223  CA  TYR A  17      17.883  -1.843   8.623  1.00  2.050          C  
ATOM    224  C   TYR A  17      19.120  -1.373   7.885  1.00  1.990          C  
ATOM    225  O   TYR A  17      19.032  -1.002   6.721  1.00  1.970          O  
ATOM    226  CB  TYR A  17      17.778  -3.370   8.650  1.00  2.840          C  
ATOM    227  CG  TYR A  17      16.540  -3.832   9.377  1.00  2.840          C  
ATOM    228  CD1 TYR A  17      15.402  -4.122   8.666  1.00  2.840          C  
ATOM    229  CD2 TYR A  17      16.534  -3.922  10.755  1.00  2.840          C  
ATOM    230  CE1 TYR A  17      14.256  -4.495   9.320  1.00  2.840          C  
ATOM    231  CE2 TYR A  17      15.385  -4.304  11.413  1.00  2.840          C  
ATOM    232  CZ  TYR A  17      14.244  -4.581  10.695  1.00  2.840          C  
ATOM    233  OH  TYR A  17      13.086  -4.988  11.335  1.00  2.840          O  
ATOM    234  H   TYR A  17      16.752  -1.247   6.955  1.00  2.360          H  
ATOM    235  HA  TYR A  17      17.936  -1.482   9.645  1.00  2.460          H  
ATOM    236 1HB  TYR A  17      17.749  -3.759   7.626  1.00  3.410          H  
ATOM    237 2HB  TYR A  17      18.648  -3.798   9.145  1.00  3.410          H  
ATOM    238  HD1 TYR A  17      15.416  -4.053   7.583  1.00  3.410          H  
ATOM    239  HD2 TYR A  17      17.433  -3.692  11.322  1.00  3.410          H  
ATOM    240  HE1 TYR A  17      13.363  -4.719   8.760  1.00  3.410          H  
ATOM    241  HE2 TYR A  17      15.376  -4.381  12.500  1.00  3.410          H  
ATOM    242  HH  TYR A  17      13.294  -5.398  12.212  1.00  3.410          H  
ATOM    243  N   LYS A  18      20.294  -1.449   8.513  1.00  2.230          N  
ATOM    244  CA  LYS A  18      21.538  -1.083   7.809  1.00  2.390          C  
ATOM    245  C   LYS A  18      21.746  -1.956   6.546  1.00  2.270          C  
ATOM    246  O   LYS A  18      22.484  -1.597   5.626  1.00  2.580          O  
ATOM    247  CB  LYS A  18      22.731  -1.200   8.764  1.00  3.280          C  
ATOM    248  CG  LYS A  18      23.083  -2.631   9.207  1.00  3.280          C  
ATOM    249  CD  LYS A  18      24.239  -2.631  10.211  1.00  3.280          C  
ATOM    250  CE  LYS A  18      24.625  -4.053  10.624  1.00  3.280          C  
ATOM    251  NZ  LYS A  18      25.727  -4.063  11.630  1.00  3.280          N  
ATOM    252  H   LYS A  18      20.324  -1.741   9.479  1.00  2.680          H  
ATOM    253  HA  LYS A  18      21.460  -0.043   7.485  1.00  2.870          H  
ATOM    254 1HB  LYS A  18      23.611  -0.767   8.286  1.00  3.940          H  
ATOM    255 2HB  LYS A  18      22.531  -0.609   9.658  1.00  3.940          H  
ATOM    256 1HG  LYS A  18      22.213  -3.109   9.653  1.00  3.940          H  
ATOM    257 2HG  LYS A  18      23.388  -3.212   8.336  1.00  3.940          H  
ATOM    258 1HD  LYS A  18      25.104  -2.143   9.760  1.00  3.940          H  
ATOM    259 2HD  LYS A  18      23.951  -2.068  11.100  1.00  3.940          H  
ATOM    260 1HE  LYS A  18      23.755  -4.550  11.049  1.00  3.940          H  
ATOM    261 2HE  LYS A  18      24.950  -4.605   9.741  1.00  3.940          H  
ATOM    262 1HZ  LYS A  18      25.953  -5.018  11.874  1.00  3.940          H  
ATOM    263 2HZ  LYS A  18      26.546  -3.615  11.241  1.00  3.940          H  
ATOM    264 3HZ  LYS A  18      25.434  -3.566  12.459  1.00  3.940          H  
ATOM    265  N   GLN A  19      21.098  -3.118   6.537  1.00  2.060          N  
ATOM    266  CA  GLN A  19      21.089  -4.053   5.431  1.00  2.080          C  
ATOM    267  C   GLN A  19      19.950  -3.666   4.507  1.00  1.700          C  
ATOM    268  O   GLN A  19      18.801  -3.621   4.940  1.00  1.620          O  
ATOM    269  CB  GLN A  19      20.857  -5.475   5.943  1.00  2.900          C  
ATOM    270  CG  GLN A  19      20.797  -6.530   4.864  1.00  2.900          C  
ATOM    271  CD  GLN A  19      20.635  -7.905   5.434  1.00  2.900          C  
ATOM    272  OE1 GLN A  19      21.575  -8.442   6.031  1.00  2.900          O  
ATOM    273  NE2 GLN A  19      19.453  -8.490   5.277  1.00  2.900          N  
ATOM    274  H   GLN A  19      20.540  -3.324   7.347  1.00  2.470          H  
ATOM    275  HA  GLN A  19      22.030  -3.988   4.887  1.00  2.500          H  
ATOM    276 1HB  GLN A  19      21.648  -5.746   6.639  1.00  3.480          H  
ATOM    277 2HB  GLN A  19      19.912  -5.511   6.487  1.00  3.480          H  
ATOM    278 1HG  GLN A  19      19.925  -6.340   4.221  1.00  3.480          H  
ATOM    279 2HG  GLN A  19      21.710  -6.502   4.274  1.00  3.480          H  
ATOM    280 1HE2 GLN A  19      19.304  -9.411   5.631  1.00  3.480          H  
ATOM    281 2HE2 GLN A  19      18.680  -8.000   4.784  1.00  3.480          H  
ATOM    282  N   TYR A  20      20.235  -3.453   3.227  1.00  1.690          N  
ATOM    283  CA  TYR A  20      19.152  -3.077   2.326  1.00  1.470          C  
ATOM    284  C   TYR A  20      18.484  -4.349   1.835  1.00  1.290          C  
ATOM    285  O   TYR A  20      19.146  -5.248   1.310  1.00  1.580          O  
ATOM    286  CB  TYR A  20      19.667  -2.242   1.162  1.00  2.150          C  
ATOM    287  CG  TYR A  20      20.287  -0.897   1.571  1.00  2.150          C  
ATOM    288  CD1 TYR A  20      20.119  -0.342   2.865  1.00  2.150          C  
ATOM    289  CD2 TYR A  20      21.041  -0.216   0.634  1.00  2.150          C  
ATOM    290  CE1 TYR A  20      20.713   0.858   3.170  1.00  2.150          C  
ATOM    291  CE2 TYR A  20      21.626   0.985   0.952  1.00  2.150          C  
ATOM    292  CZ  TYR A  20      21.471   1.517   2.208  1.00  2.150          C  
ATOM    293  OH  TYR A  20      22.064   2.710   2.511  1.00  2.150          O  
ATOM    294  H   TYR A  20      21.188  -3.505   2.899  1.00  2.030          H  
ATOM    295  HA  TYR A  20      18.404  -2.516   2.876  1.00  1.760          H  
ATOM    296 1HB  TYR A  20      20.413  -2.810   0.609  1.00  2.580          H  
ATOM    297 2HB  TYR A  20      18.837  -2.036   0.481  1.00  2.580          H  
ATOM    298  HD1 TYR A  20      19.533  -0.836   3.636  1.00  2.580          H  
ATOM    299  HD2 TYR A  20      21.174  -0.635  -0.363  1.00  2.580          H  
ATOM    300  HE1 TYR A  20      20.590   1.285   4.167  1.00  2.580          H  
ATOM    301  HE2 TYR A  20      22.219   1.516   0.208  1.00  2.580          H  
ATOM    302  HH  TYR A  20      21.955   2.877   3.449  1.00  2.580          H  
ATOM    303  N   ASP A  21      17.179  -4.420   2.039  1.00  1.110          N  
ATOM    304  CA  ASP A  21      16.394  -5.612   1.734  1.00  1.190          C  
ATOM    305  C   ASP A  21      15.545  -5.646   0.483  1.00  1.050          C  
ATOM    306  O   ASP A  21      15.100  -4.626  -0.056  1.00  1.060          O  
ATOM    307  CB  ASP A  21      15.484  -5.961   2.908  1.00  1.630          C  
ATOM    308  CG  ASP A  21      16.212  -6.579   4.083  1.00  1.630          C  
ATOM    309  OD1 ASP A  21      17.235  -7.205   3.873  1.00  1.630          O  
ATOM    310  OD2 ASP A  21      15.698  -6.490   5.185  1.00  1.630          O  
ATOM    311  H   ASP A  21      16.735  -3.591   2.444  1.00  1.330          H  
ATOM    312  HA  ASP A  21      17.107  -6.431   1.639  1.00  1.430          H  
ATOM    313 1HB  ASP A  21      14.989  -5.054   3.257  1.00  1.960          H  
ATOM    314 2HB  ASP A  21      14.704  -6.638   2.568  1.00  1.960          H  
ATOM    315  N   ALA A  22      15.262  -6.871   0.065  1.00  1.090          N  
ATOM    316  CA  ALA A  22      14.287  -7.137  -0.969  1.00  1.150          C  
ATOM    317  C   ALA A  22      13.764  -8.550  -0.740  1.00  1.280          C  
ATOM    318  O   ALA A  22      14.535  -9.434  -0.357  1.00  1.730          O  
ATOM    319  CB  ALA A  22      14.886  -6.972  -2.355  1.00  1.590          C  
ATOM    320  H   ALA A  22      15.717  -7.658   0.513  1.00  1.310          H  
ATOM    321  HA  ALA A  22      13.464  -6.443  -0.836  1.00  1.380          H  
ATOM    322 1HB  ALA A  22      14.116  -7.176  -3.102  1.00  1.900          H  
ATOM    323 2HB  ALA A  22      15.246  -5.955  -2.473  1.00  1.900          H  
ATOM    324 3HB  ALA A  22      15.711  -7.667  -2.481  1.00  1.900          H  
ATOM    325  N   ASP A  23      12.460  -8.744  -0.932  1.00  1.190          N  
ATOM    326  CA  ASP A  23      11.832 -10.071  -0.758  1.00  1.300          C  
ATOM    327  C   ASP A  23      10.379 -10.140  -1.228  1.00  1.190          C  
ATOM    328  O   ASP A  23       9.754  -9.115  -1.500  1.00  1.150          O  
ATOM    329  CB  ASP A  23      11.837 -10.480   0.723  1.00  1.780          C  
ATOM    330  CG  ASP A  23      11.734 -12.022   0.973  1.00  1.780          C  
ATOM    331  OD1 ASP A  23      11.779 -12.757   0.004  1.00  1.780          O  
ATOM    332  OD2 ASP A  23      11.539 -12.434   2.111  1.00  1.780          O  
ATOM    333  H   ASP A  23      11.931  -7.932  -1.264  1.00  1.430          H  
ATOM    334  HA  ASP A  23      12.409 -10.795  -1.334  1.00  1.560          H  
ATOM    335 1HB  ASP A  23      12.724 -10.106   1.224  1.00  2.130          H  
ATOM    336 2HB  ASP A  23      10.981  -9.998   1.178  1.00  2.130          H  
ATOM    337  N   VAL A  24       9.790 -11.339  -1.175  1.00  1.200          N  
ATOM    338  CA  VAL A  24       8.383 -11.540  -1.548  1.00  1.130          C  
ATOM    339  C   VAL A  24       7.485 -12.008  -0.405  1.00  1.350          C  
ATOM    340  O   VAL A  24       7.774 -12.985   0.286  1.00  1.650          O  
ATOM    341  CB  VAL A  24       8.267 -12.526  -2.734  1.00  1.610          C  
ATOM    342  CG1 VAL A  24       6.773 -12.800  -3.098  1.00  1.610          C  
ATOM    343  CG2 VAL A  24       8.967 -11.918  -3.927  1.00  1.610          C  
ATOM    344  H   VAL A  24      10.379 -12.136  -0.905  1.00  1.440          H  
ATOM    345  HA  VAL A  24       8.005 -10.586  -1.886  1.00  1.360          H  
ATOM    346  HB  VAL A  24       8.732 -13.473  -2.467  1.00  1.930          H  
ATOM    347 1HG1 VAL A  24       6.729 -13.487  -3.941  1.00  1.930          H  
ATOM    348 2HG1 VAL A  24       6.249 -13.246  -2.254  1.00  1.930          H  
ATOM    349 3HG1 VAL A  24       6.284 -11.862  -3.372  1.00  1.930          H  
ATOM    350 1HG2 VAL A  24       8.903 -12.593  -4.777  1.00  1.930          H  
ATOM    351 2HG2 VAL A  24       8.476 -10.991  -4.162  1.00  1.930          H  
ATOM    352 3HG2 VAL A  24      10.012 -11.729  -3.695  1.00  1.930          H  
ATOM    353  N   TYR A  25       6.359 -11.314  -0.244  1.00  1.330          N  
ATOM    354  CA  TYR A  25       5.414 -11.649   0.816  1.00  1.680          C  
ATOM    355  C   TYR A  25       3.936 -11.393   0.410  1.00  1.560          C  
ATOM    356  O   TYR A  25       3.682 -10.577  -0.483  1.00  1.470          O  
ATOM    357  CB  TYR A  25       5.790 -10.813   2.037  1.00  2.210          C  
ATOM    358  CG  TYR A  25       5.573  -9.358   1.808  1.00  2.210          C  
ATOM    359  CD1 TYR A  25       4.385  -8.780   2.200  1.00  2.210          C  
ATOM    360  CD2 TYR A  25       6.547  -8.598   1.167  1.00  2.210          C  
ATOM    361  CE1 TYR A  25       4.157  -7.452   1.963  1.00  2.210          C  
ATOM    362  CE2 TYR A  25       6.320  -7.269   0.923  1.00  2.210          C  
ATOM    363  CZ  TYR A  25       5.126  -6.692   1.318  1.00  2.210          C  
ATOM    364  OH  TYR A  25       4.893  -5.357   1.074  1.00  2.210          O  
ATOM    365  H   TYR A  25       6.199 -10.533  -0.889  1.00  1.600          H  
ATOM    366  HA  TYR A  25       5.571 -12.696   1.038  1.00  2.020          H  
ATOM    367 1HB  TYR A  25       5.233 -11.110   2.911  1.00  2.650          H  
ATOM    368 2HB  TYR A  25       6.841 -10.963   2.248  1.00  2.650          H  
ATOM    369  HD1 TYR A  25       3.620  -9.382   2.696  1.00  2.650          H  
ATOM    370  HD2 TYR A  25       7.488  -9.054   0.851  1.00  2.650          H  
ATOM    371  HE1 TYR A  25       3.213  -7.003   2.271  1.00  2.650          H  
ATOM    372  HE2 TYR A  25       7.076  -6.668   0.415  1.00  2.650          H  
ATOM    373  HH  TYR A  25       4.034  -5.113   1.422  1.00  2.650          H  
ATOM    374  N   PRO A  26       2.939 -12.055   1.067  1.00  1.730          N  
ATOM    375  CA  PRO A  26       1.487 -11.933   0.852  1.00  1.730          C  
ATOM    376  C   PRO A  26       0.899 -10.537   0.972  1.00  1.770          C  
ATOM    377  O   PRO A  26       1.258  -9.776   1.874  1.00  2.390          O  
ATOM    378  CB  PRO A  26       0.913 -12.814   1.967  1.00  2.590          C  
ATOM    379  CG  PRO A  26       1.978 -13.818   2.260  1.00  2.590          C  
ATOM    380  CD  PRO A  26       3.274 -13.072   2.108  1.00  2.590          C  
ATOM    381  HA  PRO A  26       1.236 -12.360  -0.131  1.00  2.080          H  
ATOM    382 1HB  PRO A  26       0.664 -12.191   2.839  1.00  3.110          H  
ATOM    383 2HB  PRO A  26      -0.026 -13.278   1.630  1.00  3.110          H  
ATOM    384 1HG  PRO A  26       1.840 -14.221   3.276  1.00  3.110          H  
ATOM    385 2HG  PRO A  26       1.890 -14.670   1.568  1.00  3.110          H  
ATOM    386 1HD  PRO A  26       3.548 -12.599   3.058  1.00  3.110          H  
ATOM    387 2HD  PRO A  26       4.001 -13.812   1.773  1.00  3.110          H  
ATOM    388  N   VAL A  27      -0.035 -10.236   0.073  1.00  1.460          N  
ATOM    389  CA  VAL A  27      -0.754  -8.971   0.007  1.00  1.700          C  
ATOM    390  C   VAL A  27      -2.265  -9.146  -0.286  1.00  1.590          C  
ATOM    391  O   VAL A  27      -2.666  -9.070  -1.452  1.00  1.430          O  
ATOM    392  CB  VAL A  27      -0.126  -8.059  -1.081  1.00  2.280          C  
ATOM    393  CG1 VAL A  27      -0.849  -6.689  -1.134  1.00  2.280          C  
ATOM    394  CG2 VAL A  27       1.380  -7.842  -0.758  1.00  2.280          C  
ATOM    395  H   VAL A  27      -0.277 -10.949  -0.616  1.00  1.750          H  
ATOM    396  HA  VAL A  27      -0.614  -8.459   0.953  1.00  2.040          H  
ATOM    397  HB  VAL A  27      -0.231  -8.533  -2.064  1.00  2.740          H  
ATOM    398 1HG1 VAL A  27      -0.386  -6.074  -1.903  1.00  2.740          H  
ATOM    399 2HG1 VAL A  27      -1.903  -6.801  -1.370  1.00  2.740          H  
ATOM    400 3HG1 VAL A  27      -0.754  -6.192  -0.170  1.00  2.740          H  
ATOM    401 1HG2 VAL A  27       1.828  -7.211  -1.496  1.00  2.740          H  
ATOM    402 2HG2 VAL A  27       1.474  -7.370   0.219  1.00  2.740          H  
ATOM    403 3HG2 VAL A  27       1.910  -8.775  -0.745  1.00  2.740          H  
ATOM    404  N   PRO A  28      -3.127  -9.405   0.715  1.00  1.920          N  
ATOM    405  CA  PRO A  28      -4.578  -9.479   0.573  1.00  2.010          C  
ATOM    406  C   PRO A  28      -5.142  -8.074   0.423  1.00  1.830          C  
ATOM    407  O   PRO A  28      -4.581  -7.147   1.011  1.00  2.130          O  
ATOM    408  CB  PRO A  28      -5.009 -10.142   1.884  1.00  3.010          C  
ATOM    409  CG  PRO A  28      -3.946  -9.735   2.883  1.00  3.010          C  
ATOM    410  CD  PRO A  28      -2.639  -9.642   2.084  1.00  3.010          C  
ATOM    411  HA  PRO A  28      -4.845 -10.085  -0.296  1.00  2.410          H  
ATOM    412 1HB  PRO A  28      -6.012  -9.781   2.165  1.00  3.620          H  
ATOM    413 2HB  PRO A  28      -5.083 -11.225   1.762  1.00  3.620          H  
ATOM    414 1HG  PRO A  28      -4.230  -8.783   3.338  1.00  3.620          H  
ATOM    415 2HG  PRO A  28      -3.894 -10.470   3.699  1.00  3.620          H  
ATOM    416 1HD  PRO A  28      -2.085  -8.778   2.467  1.00  3.620          H  
ATOM    417 2HD  PRO A  28      -2.057 -10.574   2.140  1.00  3.620          H  
ATOM    418  N   VAL A  29      -6.257  -7.912  -0.301  1.00  1.540          N  
ATOM    419  CA  VAL A  29      -6.903  -6.601  -0.387  1.00  1.510          C  
ATOM    420  C   VAL A  29      -8.431  -6.638  -0.146  1.00  1.420          C  
ATOM    421  O   VAL A  29      -9.191  -7.189  -0.954  1.00  1.490          O  
ATOM    422  CB  VAL A  29      -6.625  -5.982  -1.778  1.00  2.130          C  
ATOM    423  CG1 VAL A  29      -7.274  -4.590  -1.886  1.00  2.130          C  
ATOM    424  CG2 VAL A  29      -5.098  -5.919  -2.042  1.00  2.130          C  
ATOM    425  H   VAL A  29      -6.674  -8.694  -0.818  1.00  1.850          H  
ATOM    426  HA  VAL A  29      -6.462  -5.957   0.376  1.00  1.810          H  
ATOM    427  HB  VAL A  29      -7.088  -6.606  -2.530  1.00  2.550          H  
ATOM    428 1HG1 VAL A  29      -7.091  -4.186  -2.880  1.00  2.550          H  
ATOM    429 2HG1 VAL A  29      -8.355  -4.660  -1.727  1.00  2.550          H  
ATOM    430 3HG1 VAL A  29      -6.842  -3.927  -1.140  1.00  2.550          H  
ATOM    431 1HG2 VAL A  29      -4.920  -5.501  -3.030  1.00  2.550          H  
ATOM    432 2HG2 VAL A  29      -4.622  -5.294  -1.288  1.00  2.550          H  
ATOM    433 3HG2 VAL A  29      -4.665  -6.918  -2.006  1.00  2.550          H  
ATOM    434  N   ILE A  30      -8.871  -5.979   0.928  1.00  1.380          N  
ATOM    435  CA  ILE A  30     -10.280  -5.868   1.313  1.00  1.380          C  
ATOM    436  C   ILE A  30     -10.992  -4.705   0.608  1.00  1.270          C  
ATOM    437  O   ILE A  30     -10.452  -3.595   0.515  1.00  1.230          O  
ATOM    438  CB  ILE A  30     -10.429  -5.731   2.843  1.00  1.930          C  
ATOM    439  CG1 ILE A  30      -9.896  -7.017   3.531  1.00  1.930          C  
ATOM    440  CG2 ILE A  30     -11.873  -5.451   3.218  1.00  1.930          C  
ATOM    441  CD1 ILE A  30      -9.742  -6.906   5.031  1.00  1.930          C  
ATOM    442  H   ILE A  30      -8.174  -5.582   1.560  1.00  1.660          H  
ATOM    443  HA  ILE A  30     -10.771  -6.782   1.017  1.00  1.660          H  
ATOM    444  HB  ILE A  30      -9.821  -4.902   3.188  1.00  2.320          H  
ATOM    445 1HG1 ILE A  30     -10.559  -7.843   3.310  1.00  2.320          H  
ATOM    446 2HG1 ILE A  30      -8.913  -7.243   3.117  1.00  2.320          H  
ATOM    447 1HG2 ILE A  30     -11.955  -5.338   4.287  1.00  2.320          H  
ATOM    448 2HG2 ILE A  30     -12.195  -4.537   2.741  1.00  2.320          H  
ATOM    449 3HG2 ILE A  30     -12.503  -6.257   2.903  1.00  2.320          H  
ATOM    450 1HD1 ILE A  30      -9.340  -7.840   5.422  1.00  2.320          H  
ATOM    451 2HD1 ILE A  30      -9.059  -6.107   5.242  1.00  2.320          H  
ATOM    452 3HD1 ILE A  30     -10.691  -6.706   5.510  1.00  2.320          H  
ATOM    453  N   SER A  31     -12.191  -4.968   0.073  1.00  1.350          N  
ATOM    454  CA  SER A  31     -12.945  -3.933  -0.637  1.00  1.340          C  
ATOM    455  C   SER A  31     -14.431  -3.739  -0.247  1.00  1.330          C  
ATOM    456  O   SER A  31     -15.125  -2.950  -0.884  1.00  1.640          O  
ATOM    457  CB  SER A  31     -12.903  -4.264  -2.110  1.00  1.880          C  
ATOM    458  OG  SER A  31     -11.590  -4.292  -2.597  1.00  1.880          O  
ATOM    459  H   SER A  31     -12.576  -5.902   0.147  1.00  1.620          H  
ATOM    460  HA  SER A  31     -12.438  -2.983  -0.471  1.00  1.610          H  
ATOM    461 1HB  SER A  31     -13.364  -5.237  -2.259  1.00  2.260          H  
ATOM    462 2HB  SER A  31     -13.484  -3.538  -2.676  1.00  2.260          H  
ATOM    463  HG  SER A  31     -11.661  -4.574  -3.536  1.00  2.260          H  
ATOM    464  N   TYR A  32     -14.947  -4.435   0.765  1.00  1.090          N  
ATOM    465  CA  TYR A  32     -16.391  -4.361   1.059  1.00  1.120          C  
ATOM    466  C   TYR A  32     -16.936  -2.973   1.407  1.00  1.050          C  
ATOM    467  O   TYR A  32     -16.386  -2.262   2.254  1.00  1.070          O  
ATOM    468  CB  TYR A  32     -16.765  -5.331   2.183  1.00  1.560          C  
ATOM    469  CG  TYR A  32     -18.253  -5.410   2.482  1.00  1.560          C  
ATOM    470  CD1 TYR A  32     -19.080  -6.084   1.602  1.00  1.560          C  
ATOM    471  CD2 TYR A  32     -18.788  -4.857   3.623  1.00  1.560          C  
ATOM    472  CE1 TYR A  32     -20.428  -6.187   1.860  1.00  1.560          C  
ATOM    473  CE2 TYR A  32     -20.126  -4.971   3.879  1.00  1.560          C  
ATOM    474  CZ  TYR A  32     -20.947  -5.625   3.013  1.00  1.560          C  
ATOM    475  OH  TYR A  32     -22.300  -5.722   3.294  1.00  1.560          O  
ATOM    476  H   TYR A  32     -14.359  -5.035   1.320  1.00  1.310          H  
ATOM    477  HA  TYR A  32     -16.917  -4.683   0.159  1.00  1.340          H  
ATOM    478 1HB  TYR A  32     -16.454  -6.308   1.924  1.00  1.870          H  
ATOM    479 2HB  TYR A  32     -16.245  -5.052   3.096  1.00  1.870          H  
ATOM    480  HD1 TYR A  32     -18.664  -6.532   0.700  1.00  1.870          H  
ATOM    481  HD2 TYR A  32     -18.164  -4.344   4.312  1.00  1.870          H  
ATOM    482  HE1 TYR A  32     -21.078  -6.714   1.163  1.00  1.870          H  
ATOM    483  HE2 TYR A  32     -20.540  -4.550   4.770  1.00  1.870          H  
ATOM    484  HH  TYR A  32     -22.736  -6.219   2.592  1.00  1.870          H  
ATOM    485  N   GLU A  33     -18.067  -2.632   0.791  1.00  1.190          N  
ATOM    486  CA  GLU A  33     -18.775  -1.388   1.047  1.00  1.350          C  
ATOM    487  C   GLU A  33     -20.268  -1.646   0.909  1.00  1.460          C  
ATOM    488  O   GLU A  33     -20.699  -2.339  -0.018  1.00  1.730          O  
ATOM    489  CB  GLU A  33     -18.347  -0.301   0.059  1.00  1.830          C  
ATOM    490  CG  GLU A  33     -18.972   1.069   0.319  1.00  1.830          C  
ATOM    491  CD  GLU A  33     -18.537   2.100  -0.663  1.00  1.830          C  
ATOM    492  OE1 GLU A  33     -17.788   1.762  -1.549  1.00  1.830          O  
ATOM    493  OE2 GLU A  33     -18.964   3.227  -0.536  1.00  1.830          O  
ATOM    494  H   GLU A  33     -18.450  -3.247   0.086  1.00  1.430          H  
ATOM    495  HA  GLU A  33     -18.573  -1.058   2.065  1.00  1.620          H  
ATOM    496 1HB  GLU A  33     -17.260  -0.189   0.098  1.00  2.190          H  
ATOM    497 2HB  GLU A  33     -18.610  -0.605  -0.953  1.00  2.190          H  
ATOM    498 1HG  GLU A  33     -20.056   0.988   0.264  1.00  2.190          H  
ATOM    499 2HG  GLU A  33     -18.711   1.391   1.328  1.00  2.190          H  
ATOM    500  N   SER A  34     -21.047  -1.103   1.842  1.00  1.440          N  
ATOM    501  CA  SER A  34     -22.506  -1.251   1.838  1.00  1.670          C  
ATOM    502  C   SER A  34     -23.148  -0.164   2.693  1.00  1.650          C  
ATOM    503  O   SER A  34     -22.455   0.672   3.260  1.00  1.820          O  
ATOM    504  CB  SER A  34     -22.921  -2.643   2.268  1.00  2.250          C  
ATOM    505  OG  SER A  34     -22.696  -2.865   3.616  1.00  2.250          O  
ATOM    506  H   SER A  34     -20.596  -0.531   2.563  1.00  1.730          H  
ATOM    507  HA  SER A  34     -22.860  -1.114   0.816  1.00  2.000          H  
ATOM    508 1HB  SER A  34     -23.978  -2.792   2.047  1.00  2.700          H  
ATOM    509 2HB  SER A  34     -22.370  -3.375   1.685  1.00  2.700          H  
ATOM    510  HG  SER A  34     -22.777  -3.832   3.725  1.00  2.700          H  
ATOM    511  N   GLU A  35     -24.469  -0.145   2.803  1.00  1.800          N  
ATOM    512  CA  GLU A  35     -25.165   0.933   3.518  1.00  1.830          C  
ATOM    513  C   GLU A  35     -24.740   1.127   4.978  1.00  1.640          C  
ATOM    514  O   GLU A  35     -24.781   2.244   5.506  1.00  1.900          O  
ATOM    515  CB  GLU A  35     -26.672   0.676   3.467  1.00  2.550          C  
ATOM    516  CG  GLU A  35     -27.262   0.723   2.054  1.00  2.550          C  
ATOM    517  CD  GLU A  35     -27.099  -0.582   1.302  1.00  2.550          C  
ATOM    518  OE1 GLU A  35     -26.519  -1.500   1.860  1.00  2.550          O  
ATOM    519  OE2 GLU A  35     -27.528  -0.661   0.182  1.00  2.550          O  
ATOM    520  H   GLU A  35     -25.025  -0.875   2.350  1.00  2.160          H  
ATOM    521  HA  GLU A  35     -24.958   1.863   2.989  1.00  2.200          H  
ATOM    522 1HB  GLU A  35     -26.893  -0.300   3.902  1.00  3.060          H  
ATOM    523 2HB  GLU A  35     -27.186   1.424   4.072  1.00  3.060          H  
ATOM    524 1HG  GLU A  35     -28.323   0.962   2.121  1.00  3.060          H  
ATOM    525 2HG  GLU A  35     -26.772   1.520   1.498  1.00  3.060          H  
ATOM    526  N   ASN A  36     -24.337   0.053   5.645  1.00  1.460          N  
ATOM    527  CA  ASN A  36     -23.898   0.167   7.022  1.00  1.580          C  
ATOM    528  C   ASN A  36     -22.406  -0.125   7.182  1.00  1.420          C  
ATOM    529  O   ASN A  36     -21.953  -0.326   8.307  1.00  1.500          O  
ATOM    530  CB  ASN A  36     -24.709  -0.769   7.894  1.00  2.160          C  
ATOM    531  CG  ASN A  36     -26.148  -0.361   7.967  1.00  2.160          C  
ATOM    532  OD1 ASN A  36     -26.491   0.657   8.579  1.00  2.160          O  
ATOM    533  ND2 ASN A  36     -27.005  -1.137   7.350  1.00  2.160          N  
ATOM    534  H   ASN A  36     -24.354  -0.851   5.191  1.00  1.750          H  
ATOM    535  HA  ASN A  36     -24.068   1.187   7.363  1.00  1.900          H  
ATOM    536 1HB  ASN A  36     -24.648  -1.781   7.497  1.00  2.600          H  
ATOM    537 2HB  ASN A  36     -24.292  -0.785   8.902  1.00  2.600          H  
ATOM    538 1HD2 ASN A  36     -27.980  -0.912   7.364  1.00  2.600          H  
ATOM    539 2HD2 ASN A  36     -26.688  -1.949   6.864  1.00  2.600          H  
ATOM    540  N   PHE A  37     -21.647  -0.177   6.073  1.00  1.330          N  
ATOM    541  CA  PHE A  37     -20.217  -0.529   6.150  1.00  1.220          C  
ATOM    542  C   PHE A  37     -19.216   0.164   5.216  1.00  1.120          C  
ATOM    543  O   PHE A  37     -19.512   0.524   4.069  1.00  1.220          O  
ATOM    544  CB  PHE A  37     -20.044  -2.024   5.940  1.00  1.750          C  
ATOM    545  CG  PHE A  37     -20.695  -2.894   6.988  1.00  1.750          C  
ATOM    546  CD1 PHE A  37     -21.993  -3.349   6.838  1.00  1.750          C  
ATOM    547  CD2 PHE A  37     -20.003  -3.256   8.130  1.00  1.750          C  
ATOM    548  CE1 PHE A  37     -22.578  -4.130   7.792  1.00  1.750          C  
ATOM    549  CE2 PHE A  37     -20.584  -4.038   9.084  1.00  1.750          C  
ATOM    550  CZ  PHE A  37     -21.876  -4.475   8.918  1.00  1.750          C  
ATOM    551  H   PHE A  37     -22.060   0.069   5.170  1.00  1.600          H  
ATOM    552  HA  PHE A  37     -19.888  -0.296   7.155  1.00  1.460          H  
ATOM    553 1HB  PHE A  37     -20.463  -2.278   4.970  1.00  2.100          H  
ATOM    554 2HB  PHE A  37     -18.991  -2.248   5.907  1.00  2.100          H  
ATOM    555  HD1 PHE A  37     -22.548  -3.074   5.957  1.00  2.100          H  
ATOM    556  HD2 PHE A  37     -18.985  -2.908   8.269  1.00  2.100          H  
ATOM    557  HE1 PHE A  37     -23.602  -4.473   7.657  1.00  2.100          H  
ATOM    558  HE2 PHE A  37     -20.027  -4.312   9.979  1.00  2.100          H  
ATOM    559  HZ  PHE A  37     -22.341  -5.094   9.679  1.00  2.100          H  
ATOM    560  N   TRP A  38     -17.971   0.233   5.694  1.00  0.980          N  
ATOM    561  CA  TRP A  38     -16.823   0.689   4.902  1.00  0.960          C  
ATOM    562  C   TRP A  38     -15.550  -0.065   5.217  1.00  0.860          C  
ATOM    563  O   TRP A  38     -15.050   0.009   6.346  1.00  0.920          O  
ATOM    564  CB  TRP A  38     -16.506   2.161   5.181  1.00  1.350          C  
ATOM    565  CG  TRP A  38     -15.229   2.624   4.516  1.00  1.350          C  
ATOM    566  CD1 TRP A  38     -14.013   2.729   5.137  1.00  1.350          C  
ATOM    567  CD2 TRP A  38     -15.010   3.034   3.147  1.00  1.350          C  
ATOM    568  NE1 TRP A  38     -13.064   3.156   4.255  1.00  1.350          N  
ATOM    569  CE2 TRP A  38     -13.647   3.352   3.032  1.00  1.350          C  
ATOM    570  CE3 TRP A  38     -15.836   3.153   2.028  1.00  1.350          C  
ATOM    571  CZ2 TRP A  38     -13.092   3.783   1.840  1.00  1.350          C  
ATOM    572  CZ3 TRP A  38     -15.281   3.590   0.831  1.00  1.350          C  
ATOM    573  CH2 TRP A  38     -13.941   3.897   0.739  1.00  1.350          C  
ATOM    574  H   TRP A  38     -17.814  -0.084   6.658  1.00  1.180          H  
ATOM    575  HA  TRP A  38     -17.048   0.552   3.845  1.00  1.150          H  
ATOM    576 1HB  TRP A  38     -17.292   2.768   4.812  1.00  1.620          H  
ATOM    577 2HB  TRP A  38     -16.430   2.329   6.251  1.00  1.620          H  
ATOM    578  HD1 TRP A  38     -13.829   2.491   6.186  1.00  1.620          H  
ATOM    579  HE1 TRP A  38     -12.090   3.296   4.477  1.00  1.620          H  
ATOM    580  HE3 TRP A  38     -16.895   2.909   2.088  1.00  1.620          H  
ATOM    581  HZ2 TRP A  38     -12.035   4.027   1.750  1.00  1.620          H  
ATOM    582  HZ3 TRP A  38     -15.941   3.677  -0.039  1.00  1.620          H  
ATOM    583  HH2 TRP A  38     -13.540   4.234  -0.216  1.00  1.620          H  
ATOM    584  N   PHE A  39     -14.955  -0.672   4.186  1.00  0.840          N  
ATOM    585  CA  PHE A  39     -13.685  -1.367   4.311  1.00  0.870          C  
ATOM    586  C   PHE A  39     -12.700  -1.061   3.195  1.00  0.870          C  
ATOM    587  O   PHE A  39     -13.075  -0.690   2.078  1.00  0.920          O  
ATOM    588  CB  PHE A  39     -13.875  -2.874   4.357  1.00  1.210          C  
ATOM    589  CG  PHE A  39     -14.626  -3.452   5.514  1.00  1.210          C  
ATOM    590  CD1 PHE A  39     -15.989  -3.404   5.580  1.00  1.210          C  
ATOM    591  CD2 PHE A  39     -13.945  -4.109   6.523  1.00  1.210          C  
ATOM    592  CE1 PHE A  39     -16.662  -3.969   6.635  1.00  1.210          C  
ATOM    593  CE2 PHE A  39     -14.614  -4.670   7.579  1.00  1.210          C  
ATOM    594  CZ  PHE A  39     -15.983  -4.594   7.634  1.00  1.210          C  
ATOM    595  H   PHE A  39     -15.446  -0.739   3.289  1.00  1.010          H  
ATOM    596  HA  PHE A  39     -13.214  -1.034   5.223  1.00  1.040          H  
ATOM    597 1HB  PHE A  39     -14.331  -3.215   3.432  1.00  1.450          H  
ATOM    598 2HB  PHE A  39     -12.893  -3.271   4.410  1.00  1.450          H  
ATOM    599  HD1 PHE A  39     -16.539  -2.902   4.780  1.00  1.450          H  
ATOM    600  HD2 PHE A  39     -12.860  -4.175   6.473  1.00  1.450          H  
ATOM    601  HE1 PHE A  39     -17.730  -3.926   6.673  1.00  1.450          H  
ATOM    602  HE2 PHE A  39     -14.061  -5.176   8.372  1.00  1.450          H  
ATOM    603  HZ  PHE A  39     -16.522  -5.040   8.467  1.00  1.450          H  
ATOM    604  N   HIS A  40     -11.416  -1.224   3.518  1.00  0.960          N  
ATOM    605  CA  HIS A  40     -10.355  -1.054   2.544  1.00  1.140          C  
ATOM    606  C   HIS A  40      -9.021  -1.689   2.964  1.00  1.220          C  
ATOM    607  O   HIS A  40      -8.513  -1.474   4.072  1.00  1.290          O  
ATOM    608  CB  HIS A  40     -10.119   0.443   2.281  1.00  1.520          C  
ATOM    609  CG  HIS A  40      -9.162   0.715   1.158  1.00  1.520          C  
ATOM    610  ND1 HIS A  40      -9.509   0.546  -0.164  1.00  1.520          N  
ATOM    611  CD2 HIS A  40      -7.875   1.126   1.158  1.00  1.520          C  
ATOM    612  CE1 HIS A  40      -8.477   0.848  -0.931  1.00  1.520          C  
ATOM    613  NE2 HIS A  40      -7.473   1.206  -0.153  1.00  1.520          N  
ATOM    614  H   HIS A  40     -11.185  -1.520   4.469  1.00  1.150          H  
ATOM    615  HA  HIS A  40     -10.661  -1.507   1.608  1.00  1.370          H  
ATOM    616 1HB  HIS A  40     -11.066   0.930   2.043  1.00  1.830          H  
ATOM    617 2HB  HIS A  40      -9.729   0.913   3.184  1.00  1.830          H  
ATOM    618  HD1 HIS A  40     -10.361   0.134  -0.490  1.00  1.830          H  
ATOM    619  HD2 HIS A  40      -7.182   1.378   1.960  1.00  1.830          H  
ATOM    620  HE1 HIS A  40      -8.553   0.779  -2.015  1.00  1.830          H  
ATOM    621  N   GLY A  41      -8.364  -2.352   2.023  1.00  1.330          N  
ATOM    622  CA  GLY A  41      -7.010  -2.820   2.286  1.00  1.530          C  
ATOM    623  C   GLY A  41      -6.937  -3.909   3.343  1.00  1.510          C  
ATOM    624  O   GLY A  41      -7.344  -5.039   3.088  1.00  1.490          O  
ATOM    625  H   GLY A  41      -8.868  -2.572   1.162  1.00  1.600          H  
ATOM    626 1HA  GLY A  41      -6.575  -3.188   1.355  1.00  1.840          H  
ATOM    627 2HA  GLY A  41      -6.397  -1.973   2.596  1.00  1.840          H  
ATOM    628  N   LEU A  42      -6.344  -3.615   4.497  1.00  1.850          N  
ATOM    629  CA  LEU A  42      -6.229  -4.632   5.539  1.00  2.040          C  
ATOM    630  C   LEU A  42      -7.282  -4.557   6.660  1.00  1.780          C  
ATOM    631  O   LEU A  42      -7.170  -5.262   7.677  1.00  1.980          O  
ATOM    632  CB  LEU A  42      -4.816  -4.608   6.124  1.00  2.780          C  
ATOM    633  CG  LEU A  42      -3.628  -4.859   5.103  1.00  2.780          C  
ATOM    634  CD1 LEU A  42      -2.311  -4.778   5.861  1.00  2.780          C  
ATOM    635  CD2 LEU A  42      -3.767  -6.224   4.405  1.00  2.780          C  
ATOM    636  H   LEU A  42      -6.016  -2.669   4.663  1.00  2.220          H  
ATOM    637  HA  LEU A  42      -6.375  -5.602   5.069  1.00  2.450          H  
ATOM    638 1HB  LEU A  42      -4.650  -3.646   6.608  1.00  3.340          H  
ATOM    639 2HB  LEU A  42      -4.753  -5.382   6.883  1.00  3.340          H  
ATOM    640  HG  LEU A  42      -3.631  -4.075   4.350  1.00  3.340          H  
ATOM    641 1HD1 LEU A  42      -1.482  -4.923   5.172  1.00  3.340          H  
ATOM    642 2HD1 LEU A  42      -2.223  -3.802   6.338  1.00  3.340          H  
ATOM    643 3HD1 LEU A  42      -2.290  -5.556   6.629  1.00  3.340          H  
ATOM    644 1HD2 LEU A  42      -2.932  -6.364   3.718  1.00  3.340          H  
ATOM    645 2HD2 LEU A  42      -3.754  -7.016   5.154  1.00  3.340          H  
ATOM    646 3HD2 LEU A  42      -4.693  -6.280   3.832  1.00  3.340          H  
ATOM    647  N   GLY A  43      -8.327  -3.736   6.483  1.00  1.440          N  
ATOM    648  CA  GLY A  43      -9.370  -3.667   7.514  1.00  1.270          C  
ATOM    649  C   GLY A  43     -10.524  -2.729   7.209  1.00  1.160          C  
ATOM    650  O   GLY A  43     -10.776  -2.379   6.056  1.00  1.310          O  
ATOM    651  H   GLY A  43      -8.380  -3.145   5.646  1.00  1.730          H  
ATOM    652 1HA  GLY A  43      -9.762  -4.670   7.683  1.00  1.520          H  
ATOM    653 2HA  GLY A  43      -8.931  -3.361   8.441  1.00  1.520          H  
ATOM    654  N   GLY A  44     -11.262  -2.371   8.267  1.00  1.050          N  
ATOM    655  CA  GLY A  44     -12.446  -1.519   8.138  1.00  1.180          C  
ATOM    656  C   GLY A  44     -13.479  -1.764   9.226  1.00  0.940          C  
ATOM    657  O   GLY A  44     -13.152  -2.232  10.327  1.00  1.060          O  
ATOM    658  H   GLY A  44     -10.954  -2.687   9.190  1.00  1.260          H  
ATOM    659 1HA  GLY A  44     -12.146  -0.470   8.146  1.00  1.420          H  
ATOM    660 2HA  GLY A  44     -12.909  -1.691   7.186  1.00  1.420          H  
ATOM    661  N   GLY A  45     -14.730  -1.385   8.962  1.00  0.770          N  
ATOM    662  CA  GLY A  45     -15.777  -1.514   9.971  1.00  0.750          C  
ATOM    663  C   GLY A  45     -17.156  -0.990   9.568  1.00  0.770          C  
ATOM    664  O   GLY A  45     -17.505  -0.946   8.383  1.00  0.870          O  
ATOM    665  H   GLY A  45     -14.928  -0.973   8.040  1.00  0.920          H  
ATOM    666 1HA  GLY A  45     -15.868  -2.567  10.239  1.00  0.900          H  
ATOM    667 2HA  GLY A  45     -15.459  -1.010  10.863  1.00  0.900          H  
ATOM    668  N   TYR A  46     -17.961  -0.636  10.573  1.00  0.780          N  
ATOM    669  CA  TYR A  46     -19.367  -0.276  10.320  1.00  0.850          C  
ATOM    670  C   TYR A  46     -19.636   1.211  10.437  1.00  0.790          C  
ATOM    671  O   TYR A  46     -18.929   1.924  11.146  1.00  0.730          O  
ATOM    672  CB  TYR A  46     -20.276  -1.041  11.286  1.00  1.160          C  
ATOM    673  CG  TYR A  46     -20.081  -0.713  12.761  1.00  1.160          C  
ATOM    674  CD1 TYR A  46     -20.832   0.292  13.361  1.00  1.160          C  
ATOM    675  CD2 TYR A  46     -19.151  -1.417  13.511  1.00  1.160          C  
ATOM    676  CE1 TYR A  46     -20.667   0.576  14.698  1.00  1.160          C  
ATOM    677  CE2 TYR A  46     -18.981  -1.127  14.848  1.00  1.160          C  
ATOM    678  CZ  TYR A  46     -19.737  -0.141  15.445  1.00  1.160          C  
ATOM    679  OH  TYR A  46     -19.569   0.128  16.788  1.00  1.160          O  
ATOM    680  H   TYR A  46     -17.561  -0.613  11.518  1.00  0.940          H  
ATOM    681  HA  TYR A  46     -19.627  -0.578   9.317  1.00  1.020          H  
ATOM    682 1HB  TYR A  46     -21.320  -0.843  11.025  1.00  1.390          H  
ATOM    683 2HB  TYR A  46     -20.112  -2.100  11.162  1.00  1.390          H  
ATOM    684  HD1 TYR A  46     -21.561   0.848  12.776  1.00  1.390          H  
ATOM    685  HD2 TYR A  46     -18.556  -2.202  13.046  1.00  1.390          H  
ATOM    686  HE1 TYR A  46     -21.267   1.358  15.163  1.00  1.390          H  
ATOM    687  HE2 TYR A  46     -18.254  -1.684  15.437  1.00  1.390          H  
ATOM    688  HH  TYR A  46     -20.173   0.825  17.055  1.00  1.390          H  
ATOM    689  N   TYR A  47     -20.679   1.697   9.773  1.00  0.810          N  
ATOM    690  CA  TYR A  47     -20.961   3.120   9.860  1.00  0.790          C  
ATOM    691  C   TYR A  47     -21.661   3.527  11.136  1.00  0.780          C  
ATOM    692  O   TYR A  47     -22.529   2.824  11.655  1.00  0.940          O  
ATOM    693  CB  TYR A  47     -21.787   3.659   8.679  1.00  1.110          C  
ATOM    694  CG  TYR A  47     -21.056   3.774   7.339  1.00  1.110          C  
ATOM    695  CD1 TYR A  47     -21.511   3.088   6.252  1.00  1.110          C  
ATOM    696  CD2 TYR A  47     -19.934   4.569   7.210  1.00  1.110          C  
ATOM    697  CE1 TYR A  47     -20.879   3.174   5.056  1.00  1.110          C  
ATOM    698  CE2 TYR A  47     -19.285   4.654   5.999  1.00  1.110          C  
ATOM    699  CZ  TYR A  47     -19.764   3.948   4.924  1.00  1.110          C  
ATOM    700  OH  TYR A  47     -19.143   4.001   3.702  1.00  1.110          O  
ATOM    701  H   TYR A  47     -21.251   1.063   9.217  1.00  0.970          H  
ATOM    702  HA  TYR A  47     -20.020   3.647   9.836  1.00  0.950          H  
ATOM    703 1HB  TYR A  47     -22.659   3.023   8.533  1.00  1.340          H  
ATOM    704 2HB  TYR A  47     -22.158   4.653   8.937  1.00  1.340          H  
ATOM    705  HD1 TYR A  47     -22.388   2.482   6.336  1.00  1.340          H  
ATOM    706  HD2 TYR A  47     -19.565   5.124   8.057  1.00  1.340          H  
ATOM    707  HE1 TYR A  47     -21.263   2.620   4.200  1.00  1.340          H  
ATOM    708  HE2 TYR A  47     -18.396   5.277   5.897  1.00  1.340          H  
ATOM    709  HH  TYR A  47     -19.430   3.230   3.190  1.00  1.340          H  
ATOM    710  N   LEU A  48     -21.288   4.712  11.591  1.00  0.690          N  
ATOM    711  CA  LEU A  48     -21.891   5.430  12.696  1.00  0.810          C  
ATOM    712  C   LEU A  48     -22.779   6.490  12.048  1.00  0.920          C  
ATOM    713  O   LEU A  48     -23.930   6.697  12.440  1.00  1.060          O  
ATOM    714  CB  LEU A  48     -20.792   6.068  13.563  1.00  1.090          C  
ATOM    715  CG  LEU A  48     -21.213   6.878  14.805  1.00  1.090          C  
ATOM    716  CD1 LEU A  48     -21.940   5.986  15.815  1.00  1.090          C  
ATOM    717  CD2 LEU A  48     -19.943   7.511  15.407  1.00  1.090          C  
ATOM    718  H   LEU A  48     -20.520   5.161  11.108  1.00  0.830          H  
ATOM    719  HA  LEU A  48     -22.500   4.746  13.280  1.00  0.970          H  
ATOM    720 1HB  LEU A  48     -20.132   5.274  13.897  1.00  1.300          H  
ATOM    721 2HB  LEU A  48     -20.209   6.735  12.926  1.00  1.300          H  
ATOM    722  HG  LEU A  48     -21.907   7.659  14.514  1.00  1.300          H  
ATOM    723 1HD1 LEU A  48     -22.226   6.585  16.680  1.00  1.300          H  
ATOM    724 2HD1 LEU A  48     -22.837   5.567  15.366  1.00  1.300          H  
ATOM    725 3HD1 LEU A  48     -21.293   5.182  16.136  1.00  1.300          H  
ATOM    726 1HD2 LEU A  48     -20.213   8.106  16.280  1.00  1.300          H  
ATOM    727 2HD2 LEU A  48     -19.245   6.737  15.703  1.00  1.300          H  
ATOM    728 3HD2 LEU A  48     -19.470   8.151  14.666  1.00  1.300          H  
ATOM    729  N   TRP A  49     -22.210   7.142  11.025  1.00  0.910          N  
ATOM    730  CA  TRP A  49     -22.884   8.167  10.231  1.00  1.070          C  
ATOM    731  C   TRP A  49     -22.751   7.810   8.750  1.00  1.130          C  
ATOM    732  O   TRP A  49     -21.693   7.339   8.318  1.00  1.030          O  
ATOM    733  CB  TRP A  49     -22.265   9.547  10.449  1.00  1.430          C  
ATOM    734  CG  TRP A  49     -22.396  10.073  11.825  1.00  1.430          C  
ATOM    735  CD1 TRP A  49     -21.531   9.892  12.846  1.00  1.430          C  
ATOM    736  CD2 TRP A  49     -23.468  10.883  12.345  1.00  1.430          C  
ATOM    737  NE1 TRP A  49     -21.981  10.537  13.968  1.00  1.430          N  
ATOM    738  CE2 TRP A  49     -23.166  11.147  13.678  1.00  1.430          C  
ATOM    739  CE3 TRP A  49     -24.642  11.403  11.792  1.00  1.430          C  
ATOM    740  CZ2 TRP A  49     -23.995  11.910  14.480  1.00  1.430          C  
ATOM    741  CZ3 TRP A  49     -25.475  12.168  12.593  1.00  1.430          C  
ATOM    742  CH2 TRP A  49     -25.160  12.415  13.904  1.00  1.430          C  
ATOM    743  H   TRP A  49     -21.249   6.895  10.800  1.00  1.090          H  
ATOM    744  HA  TRP A  49     -23.940   8.194  10.502  1.00  1.280          H  
ATOM    745 1HB  TRP A  49     -21.213   9.511  10.196  1.00  1.720          H  
ATOM    746 2HB  TRP A  49     -22.728  10.259   9.769  1.00  1.720          H  
ATOM    747  HD1 TRP A  49     -20.618   9.319  12.779  1.00  1.720          H  
ATOM    748  HE1 TRP A  49     -21.522  10.565  14.867  1.00  1.720          H  
ATOM    749  HE3 TRP A  49     -24.897  11.212  10.753  1.00  1.720          H  
ATOM    750  HZ2 TRP A  49     -23.761  12.119  15.524  1.00  1.720          H  
ATOM    751  HZ3 TRP A  49     -26.389  12.568  12.155  1.00  1.720          H  
ATOM    752  HH2 TRP A  49     -25.835  13.020  14.507  1.00  1.720          H  
ATOM    753  N   ASN A  50     -23.789   8.076   7.958  1.00  1.360          N  
ATOM    754  CA  ASN A  50     -23.706   7.821   6.520  1.00  1.540          C  
ATOM    755  C   ASN A  50     -24.711   8.646   5.707  1.00  1.830          C  
ATOM    756  O   ASN A  50     -25.837   8.192   5.496  1.00  2.280          O  
ATOM    757  CB  ASN A  50     -23.905   6.330   6.226  1.00  2.080          C  
ATOM    758  CG  ASN A  50     -23.702   5.990   4.763  1.00  2.080          C  
ATOM    759  OD1 ASN A  50     -23.197   6.836   4.026  1.00  2.080          O  
ATOM    760  ND2 ASN A  50     -24.076   4.800   4.325  1.00  2.080          N  
ATOM    761  H   ASN A  50     -24.640   8.457   8.350  1.00  1.630          H  
ATOM    762  HA  ASN A  50     -22.711   8.112   6.180  1.00  1.850          H  
ATOM    763 1HB  ASN A  50     -23.199   5.751   6.810  1.00  2.500          H  
ATOM    764 2HB  ASN A  50     -24.904   6.024   6.524  1.00  2.500          H  
ATOM    765 1HD2 ASN A  50     -23.951   4.560   3.366  1.00  2.500          H  
ATOM    766 2HD2 ASN A  50     -24.481   4.105   4.946  1.00  2.500          H  
ATOM    767  N   ASP A  51     -24.314   9.839   5.260  1.00  1.700          N  
ATOM    768  CA  ASP A  51     -25.193  10.705   4.467  1.00  2.020          C  
ATOM    769  C   ASP A  51     -24.352  11.616   3.575  1.00  2.060          C  
ATOM    770  O   ASP A  51     -23.114  11.562   3.605  1.00  2.060          O  
ATOM    771  CB  ASP A  51     -26.111  11.535   5.393  1.00  2.700          C  
ATOM    772  CG  ASP A  51     -27.448  12.034   4.739  1.00  2.700          C  
ATOM    773  OD1 ASP A  51     -27.496  12.137   3.523  1.00  2.700          O  
ATOM    774  OD2 ASP A  51     -28.374  12.318   5.458  1.00  2.700          O  
ATOM    775  H   ASP A  51     -23.381  10.167   5.484  1.00  2.040          H  
ATOM    776  HA  ASP A  51     -25.816  10.077   3.827  1.00  2.420          H  
ATOM    777 1HB  ASP A  51     -26.369  10.937   6.267  1.00  3.240          H  
ATOM    778 2HB  ASP A  51     -25.557  12.407   5.751  1.00  3.240          H  
ATOM    779  N   THR A  52     -25.007  12.442   2.776  1.00  2.220          N  
ATOM    780  CA  THR A  52     -24.296  13.345   1.899  1.00  2.390          C  
ATOM    781  C   THR A  52     -23.506  14.331   2.736  1.00  1.930          C  
ATOM    782  O   THR A  52     -24.071  15.032   3.580  1.00  2.270          O  
ATOM    783  CB  THR A  52     -25.265  14.095   0.961  1.00  3.280          C  
ATOM    784  OG1 THR A  52     -26.003  13.142   0.186  1.00  3.280          O  
ATOM    785  CG2 THR A  52     -24.488  15.014   0.014  1.00  3.280          C  
ATOM    786  H   THR A  52     -26.027  12.428   2.799  1.00  2.660          H  
ATOM    787  HA  THR A  52     -23.614  12.757   1.282  1.00  2.870          H  
ATOM    788  HB  THR A  52     -25.964  14.686   1.555  1.00  3.930          H  
ATOM    789  HG1 THR A  52     -26.626  12.682   0.758  1.00  3.930          H  
ATOM    790 1HG2 THR A  52     -25.190  15.524  -0.645  1.00  3.930          H  
ATOM    791 2HG2 THR A  52     -23.929  15.757   0.579  1.00  3.930          H  
ATOM    792 3HG2 THR A  52     -23.799  14.421  -0.587  1.00  3.930          H  
ATOM    793  N   ASN A  53     -22.207  14.419   2.492  1.00  1.560          N  
ATOM    794  CA  ASN A  53     -20.953  14.068   1.848  1.00  1.320          C  
ATOM    795  C   ASN A  53     -19.903  13.874   2.915  1.00  1.060          C  
ATOM    796  O   ASN A  53     -18.794  14.388   2.805  1.00  1.250          O  
ATOM    797  CB  ASN A  53     -20.506  15.115   0.842  1.00  1.940          C  
ATOM    798  CG  ASN A  53     -19.382  14.592  -0.010  1.00  1.940          C  
ATOM    799  OD1 ASN A  53     -19.267  13.357  -0.184  1.00  1.940          O  
ATOM    800  ND2 ASN A  53     -18.568  15.479  -0.535  1.00  1.940          N  
ATOM    801  H   ASN A  53     -22.502  13.692   1.850  1.00  1.870          H  
ATOM    802  HA  ASN A  53     -21.080  13.112   1.341  1.00  1.580          H  
ATOM    803 1HB  ASN A  53     -21.332  15.385   0.196  1.00  2.330          H  
ATOM    804 2HB  ASN A  53     -20.175  16.010   1.365  1.00  2.330          H  
ATOM    805 1HD2 ASN A  53     -17.784  15.183  -1.119  1.00  2.330          H  
ATOM    806 2HD2 ASN A  53     -18.705  16.455  -0.357  1.00  2.330          H  
ATOM    807  N   ASP A  54     -20.291  13.187   3.977  1.00  0.980          N  
ATOM    808  CA  ASP A  54     -19.417  12.941   5.120  1.00  0.880          C  
ATOM    809  C   ASP A  54     -19.857  11.663   5.824  1.00  0.880          C  
ATOM    810  O   ASP A  54     -20.922  11.611   6.457  1.00  1.110          O  
ATOM    811  CB  ASP A  54     -19.411  14.163   6.070  1.00  1.270          C  
ATOM    812  CG  ASP A  54     -18.403  14.056   7.250  1.00  1.270          C  
ATOM    813  OD1 ASP A  54     -18.121  12.972   7.661  1.00  1.270          O  
ATOM    814  OD2 ASP A  54     -17.827  15.073   7.633  1.00  1.270          O  
ATOM    815  H   ASP A  54     -21.234  12.787   3.968  1.00  1.180          H  
ATOM    816  HA  ASP A  54     -18.403  12.789   4.753  1.00  1.060          H  
ATOM    817 1HB  ASP A  54     -19.172  15.059   5.492  1.00  1.530          H  
ATOM    818 2HB  ASP A  54     -20.415  14.303   6.476  1.00  1.530          H  
ATOM    819  N   LYS A  55     -19.078  10.604   5.626  1.00  0.680          N  
ATOM    820  CA  LYS A  55     -19.408   9.298   6.167  1.00  0.680          C  
ATOM    821  C   LYS A  55     -18.410   8.979   7.280  1.00  0.570          C  
ATOM    822  O   LYS A  55     -17.244   9.384   7.215  1.00  0.570          O  
ATOM    823  CB  LYS A  55     -19.338   8.263   5.053  1.00  0.950          C  
ATOM    824  CG  LYS A  55     -20.284   8.533   3.893  1.00  0.950          C  
ATOM    825  CD  LYS A  55     -20.181   7.466   2.810  1.00  0.950          C  
ATOM    826  CE  LYS A  55     -21.121   7.784   1.640  1.00  0.950          C  
ATOM    827  NZ  LYS A  55     -21.054   6.746   0.566  1.00  0.950          N  
ATOM    828  H   LYS A  55     -18.224  10.733   5.075  1.00  0.820          H  
ATOM    829  HA  LYS A  55     -20.410   9.317   6.595  1.00  0.820          H  
ATOM    830 1HB  LYS A  55     -18.349   8.208   4.679  1.00  1.140          H  
ATOM    831 2HB  LYS A  55     -19.596   7.305   5.458  1.00  1.140          H  
ATOM    832 1HG  LYS A  55     -21.304   8.585   4.259  1.00  1.140          H  
ATOM    833 2HG  LYS A  55     -20.035   9.497   3.452  1.00  1.140          H  
ATOM    834 1HD  LYS A  55     -19.153   7.408   2.443  1.00  1.140          H  
ATOM    835 2HD  LYS A  55     -20.457   6.497   3.229  1.00  1.140          H  
ATOM    836 1HE  LYS A  55     -22.137   7.839   2.009  1.00  1.140          H  
ATOM    837 2HE  LYS A  55     -20.852   8.750   1.215  1.00  1.140          H  
ATOM    838 1HZ  LYS A  55     -21.692   6.987  -0.178  1.00  1.140          H  
ATOM    839 2HZ  LYS A  55     -20.120   6.693   0.194  1.00  1.140          H  
ATOM    840 3HZ  LYS A  55     -21.308   5.846   0.946  1.00  1.140          H  
ATOM    841  N   LEU A  56     -18.840   8.229   8.289  1.00  0.610          N  
ATOM    842  CA  LEU A  56     -17.927   7.869   9.375  1.00  0.550          C  
ATOM    843  C   LEU A  56     -18.164   6.507   9.964  1.00  0.540          C  
ATOM    844  O   LEU A  56     -19.258   6.227  10.475  1.00  0.610          O  
ATOM    845  CB  LEU A  56     -17.998   8.928  10.488  1.00  0.790          C  
ATOM    846  CG  LEU A  56     -17.206   8.640  11.790  1.00  0.790          C  
ATOM    847  CD1 LEU A  56     -15.767   8.537  11.509  1.00  0.790          C  
ATOM    848  CD2 LEU A  56     -17.426   9.783  12.767  1.00  0.790          C  
ATOM    849  H   LEU A  56     -19.811   7.899   8.293  1.00  0.730          H  
ATOM    850  HA  LEU A  56     -16.919   7.871   8.964  1.00  0.660          H  
ATOM    851 1HB  LEU A  56     -17.628   9.871  10.078  1.00  0.950          H  
ATOM    852 2HB  LEU A  56     -19.033   9.064  10.763  1.00  0.950          H  
ATOM    853  HG  LEU A  56     -17.545   7.706  12.244  1.00  0.950          H  
ATOM    854 1HD1 LEU A  56     -15.293   8.378  12.421  1.00  0.950          H  
ATOM    855 2HD1 LEU A  56     -15.545   7.726  10.849  1.00  0.950          H  
ATOM    856 3HD1 LEU A  56     -15.427   9.432  11.080  1.00  0.950          H  
ATOM    857 1HD2 LEU A  56     -16.870   9.588  13.684  1.00  0.950          H  
ATOM    858 2HD2 LEU A  56     -17.076  10.712  12.321  1.00  0.950          H  
ATOM    859 3HD2 LEU A  56     -18.474   9.872  12.999  1.00  0.950          H  
ATOM    860  N   SER A  57     -17.112   5.683   9.949  1.00  0.510          N  
ATOM    861  CA  SER A  57     -17.177   4.331  10.467  1.00  0.540          C  
ATOM    862  C   SER A  57     -16.245   4.014  11.633  1.00  0.530          C  
ATOM    863  O   SER A  57     -15.145   4.567  11.798  1.00  0.500          O  
ATOM    864  CB  SER A  57     -16.906   3.359   9.326  1.00  0.740          C  
ATOM    865  OG  SER A  57     -15.625   3.539   8.818  1.00  0.740          O  
ATOM    866  H   SER A  57     -16.238   5.996   9.512  1.00  0.610          H  
ATOM    867  HA  SER A  57     -18.181   4.175  10.836  1.00  0.650          H  
ATOM    868 1HB  SER A  57     -16.994   2.337   9.681  1.00  0.890          H  
ATOM    869 2HB  SER A  57     -17.633   3.494   8.540  1.00  0.890          H  
ATOM    870  HG  SER A  57     -15.532   2.900   8.107  1.00  0.890          H  
ATOM    871  N   ILE A  58     -16.680   3.027  12.408  1.00  0.580          N  
ATOM    872  CA  ILE A  58     -15.949   2.488  13.545  1.00  0.610          C  
ATOM    873  C   ILE A  58     -15.228   1.239  13.093  1.00  0.670          C  
ATOM    874  O   ILE A  58     -15.845   0.207  12.780  1.00  0.760          O  
ATOM    875  CB  ILE A  58     -16.912   2.236  14.712  1.00  0.840          C  
ATOM    876  CG1 ILE A  58     -17.552   3.605  15.113  1.00  0.840          C  
ATOM    877  CG2 ILE A  58     -16.191   1.554  15.876  1.00  0.840          C  
ATOM    878  CD1 ILE A  58     -18.700   3.524  16.062  1.00  0.840          C  
ATOM    879  H   ILE A  58     -17.584   2.620  12.155  1.00  0.700          H  
ATOM    880  HA  ILE A  58     -15.198   3.212  13.864  1.00  0.730          H  
ATOM    881  HB  ILE A  58     -17.717   1.599  14.364  1.00  1.010          H  
ATOM    882 1HG1 ILE A  58     -16.779   4.212  15.574  1.00  1.010          H  
ATOM    883 2HG1 ILE A  58     -17.898   4.113  14.219  1.00  1.010          H  
ATOM    884 1HG2 ILE A  58     -16.884   1.366  16.689  1.00  1.010          H  
ATOM    885 2HG2 ILE A  58     -15.778   0.601  15.547  1.00  1.010          H  
ATOM    886 3HG2 ILE A  58     -15.382   2.195  16.228  1.00  1.010          H  
ATOM    887 1HD1 ILE A  58     -19.052   4.520  16.277  1.00  1.010          H  
ATOM    888 2HD1 ILE A  58     -19.496   2.955  15.609  1.00  1.010          H  
ATOM    889 3HD1 ILE A  58     -18.398   3.054  16.989  1.00  1.010          H  
ATOM    890  N   THR A  59     -13.901   1.372  13.014  1.00  0.670          N  
ATOM    891  CA  THR A  59     -13.051   0.412  12.335  1.00  0.760          C  
ATOM    892  C   THR A  59     -11.849  -0.125  13.079  1.00  0.760          C  
ATOM    893  O   THR A  59     -11.400   0.414  14.104  1.00  0.770          O  
ATOM    894  CB  THR A  59     -12.489   1.093  11.068  1.00  1.030          C  
ATOM    895  OG1 THR A  59     -11.620   2.169  11.465  1.00  1.030          O  
ATOM    896  CG2 THR A  59     -13.595   1.690  10.251  1.00  1.030          C  
ATOM    897  H   THR A  59     -13.464   2.225  13.387  1.00  0.800          H  
ATOM    898  HA  THR A  59     -13.659  -0.443  12.061  1.00  0.910          H  
ATOM    899  HB  THR A  59     -11.937   0.367  10.484  1.00  1.230          H  
ATOM    900  HG1 THR A  59     -11.346   2.684  10.676  1.00  1.230          H  
ATOM    901 1HG2 THR A  59     -13.168   2.150   9.377  1.00  1.230          H  
ATOM    902 2HG2 THR A  59     -14.287   0.953   9.949  1.00  1.230          H  
ATOM    903 3HG2 THR A  59     -14.107   2.430  10.819  1.00  1.230          H  
ATOM    904  N   ALA A  60     -11.277  -1.176  12.487  1.00  0.880          N  
ATOM    905  CA  ALA A  60     -10.020  -1.735  12.940  1.00  0.990          C  
ATOM    906  C   ALA A  60      -9.256  -2.304  11.749  1.00  0.990          C  
ATOM    907  O   ALA A  60      -9.855  -2.811  10.791  1.00  1.100          O  
ATOM    908  CB  ALA A  60     -10.244  -2.795  13.996  1.00  1.340          C  
ATOM    909  H   ALA A  60     -11.758  -1.588  11.683  1.00  1.060          H  
ATOM    910  HA  ALA A  60      -9.437  -0.928  13.349  1.00  1.190          H  
ATOM    911 1HB  ALA A  60      -9.283  -3.174  14.327  1.00  1.610          H  
ATOM    912 2HB  ALA A  60     -10.772  -2.356  14.842  1.00  1.610          H  
ATOM    913 3HB  ALA A  60     -10.833  -3.608  13.579  1.00  1.610          H  
ATOM    914  N   TYR A  61      -7.925  -2.219  11.810  1.00  1.060          N  
ATOM    915  CA  TYR A  61      -7.072  -2.706  10.723  1.00  1.140          C  
ATOM    916  C   TYR A  61      -5.931  -3.561  11.208  1.00  1.120          C  
ATOM    917  O   TYR A  61      -5.247  -3.209  12.171  1.00  1.150          O  
ATOM    918  CB  TYR A  61      -6.494  -1.508   9.956  1.00  1.560          C  
ATOM    919  CG  TYR A  61      -7.532  -0.596   9.332  1.00  1.560          C  
ATOM    920  CD1 TYR A  61      -8.177   0.361  10.106  1.00  1.560          C  
ATOM    921  CD2 TYR A  61      -7.827  -0.695   7.999  1.00  1.560          C  
ATOM    922  CE1 TYR A  61      -9.123   1.166   9.542  1.00  1.560          C  
ATOM    923  CE2 TYR A  61      -8.782   0.120   7.434  1.00  1.560          C  
ATOM    924  CZ  TYR A  61      -9.437   1.046   8.206  1.00  1.560          C  
ATOM    925  OH  TYR A  61     -10.426   1.849   7.649  1.00  1.560          O  
ATOM    926  H   TYR A  61      -7.520  -1.784  12.644  1.00  1.270          H  
ATOM    927  HA  TYR A  61      -7.658  -3.332  10.074  1.00  1.370          H  
ATOM    928 1HB  TYR A  61      -5.889  -0.925  10.619  1.00  1.880          H  
ATOM    929 2HB  TYR A  61      -5.845  -1.877   9.160  1.00  1.880          H  
ATOM    930  HD1 TYR A  61      -7.940   0.464  11.165  1.00  1.880          H  
ATOM    931  HD2 TYR A  61      -7.314  -1.428   7.388  1.00  1.880          H  
ATOM    932  HE1 TYR A  61      -9.626   1.896  10.150  1.00  1.880          H  
ATOM    933  HE2 TYR A  61      -9.021   0.018   6.372  1.00  1.880          H  
ATOM    934  HH  TYR A  61     -10.684   2.548   8.274  1.00  1.880          H  
ATOM    935  N   TRP A  62      -5.682  -4.666  10.513  1.00  1.120          N  
ATOM    936  CA  TRP A  62      -4.585  -5.550  10.892  1.00  1.120          C  
ATOM    937  C   TRP A  62      -3.319  -5.334  10.096  1.00  1.130          C  
ATOM    938  O   TRP A  62      -3.361  -5.036   8.905  1.00  1.190          O  
ATOM    939  CB  TRP A  62      -5.015  -7.004  10.773  1.00  1.570          C  
ATOM    940  CG  TRP A  62      -5.946  -7.414  11.844  1.00  1.570          C  
ATOM    941  CD1 TRP A  62      -7.304  -7.361  11.826  1.00  1.570          C  
ATOM    942  CD2 TRP A  62      -5.579  -7.971  13.124  1.00  1.570          C  
ATOM    943  NE1 TRP A  62      -7.806  -7.837  13.006  1.00  1.570          N  
ATOM    944  CE2 TRP A  62      -6.761  -8.214  13.813  1.00  1.570          C  
ATOM    945  CE3 TRP A  62      -4.347  -8.272  13.738  1.00  1.570          C  
ATOM    946  CZ2 TRP A  62      -6.767  -8.750  15.088  1.00  1.570          C  
ATOM    947  CZ3 TRP A  62      -4.350  -8.805  15.013  1.00  1.570          C  
ATOM    948  CH2 TRP A  62      -5.532  -9.038  15.674  1.00  1.570          C  
ATOM    949  H   TRP A  62      -6.265  -4.904   9.699  1.00  1.340          H  
ATOM    950  HA  TRP A  62      -4.347  -5.371  11.938  1.00  1.340          H  
ATOM    951 1HB  TRP A  62      -5.504  -7.162   9.811  1.00  1.880          H  
ATOM    952 2HB  TRP A  62      -4.132  -7.647  10.801  1.00  1.880          H  
ATOM    953  HD1 TRP A  62      -7.903  -6.990  10.996  1.00  1.880          H  
ATOM    954  HE1 TRP A  62      -8.786  -7.903  13.243  1.00  1.880          H  
ATOM    955  HE3 TRP A  62      -3.406  -8.081  13.218  1.00  1.880          H  
ATOM    956  HZ2 TRP A  62      -7.692  -8.941  15.631  1.00  1.880          H  
ATOM    957  HZ3 TRP A  62      -3.390  -9.029  15.481  1.00  1.880          H  
ATOM    958  HH2 TRP A  62      -5.504  -9.457  16.678  1.00  1.880          H  
ATOM    959  N   SER A  63      -2.184  -5.510  10.753  1.00  1.190          N  
ATOM    960  CA  SER A  63      -0.906  -5.453  10.088  1.00  1.340          C  
ATOM    961  C   SER A  63      -0.724  -6.801   9.405  1.00  1.610          C  
ATOM    962  O   SER A  63      -1.474  -7.741   9.684  1.00  2.070          O  
ATOM    963  CB  SER A  63       0.214  -5.272  11.118  1.00  1.820          C  
ATOM    964  OG  SER A  63       0.430  -6.462  11.849  1.00  1.820          O  
ATOM    965  H   SER A  63      -2.195  -5.694  11.762  1.00  1.430          H  
ATOM    966  HA  SER A  63      -0.915  -4.647   9.357  1.00  1.610          H  
ATOM    967 1HB  SER A  63       1.136  -4.950  10.676  1.00  2.180          H  
ATOM    968 2HB  SER A  63      -0.091  -4.490  11.809  1.00  2.180          H  
ATOM    969  HG  SER A  63       0.913  -7.091  11.219  1.00  2.180          H  
ATOM    970  N   PRO A  64       0.221  -6.941   8.486  1.00  1.830          N  
ATOM    971  CA  PRO A  64       0.646  -8.199   7.940  1.00  2.250          C  
ATOM    972  C   PRO A  64       1.490  -8.834   9.034  1.00  2.240          C  
ATOM    973  O   PRO A  64       1.729  -8.188  10.063  1.00  2.480          O  
ATOM    974  CB  PRO A  64       1.408  -7.786   6.676  1.00  3.380          C  
ATOM    975  CG  PRO A  64       1.961  -6.417   7.007  1.00  3.380          C  
ATOM    976  CD  PRO A  64       0.880  -5.762   7.858  1.00  3.380          C  
ATOM    977  HA  PRO A  64      -0.237  -8.817   7.709  1.00  2.700          H  
ATOM    978 1HB  PRO A  64       2.201  -8.520   6.453  1.00  4.050          H  
ATOM    979 2HB  PRO A  64       0.728  -7.777   5.809  1.00  4.050          H  
ATOM    980 1HG  PRO A  64       2.922  -6.508   7.539  1.00  4.050          H  
ATOM    981 2HG  PRO A  64       2.165  -5.857   6.079  1.00  4.050          H  
ATOM    982 1HD  PRO A  64       1.370  -5.120   8.568  1.00  4.050          H  
ATOM    983 2HD  PRO A  64       0.175  -5.214   7.229  1.00  4.050          H  
ATOM    984  N   MET A  65       1.912 -10.083   8.848  1.00  2.850          N  
ATOM    985  CA  MET A  65       2.820 -10.732   9.796  1.00  3.410          C  
ATOM    986  C   MET A  65       4.030 -11.267   9.062  1.00  3.480          C  
ATOM    987  O   MET A  65       4.321 -12.471   9.066  1.00  3.740          O  
ATOM    988  CB  MET A  65       2.138 -11.854  10.560  1.00  4.550          C  
ATOM    989  CG  MET A  65       1.073 -11.403  11.515  1.00  4.550          C  
ATOM    990  SD  MET A  65       0.239 -12.786  12.353  1.00  4.550          S  
ATOM    991  CE  MET A  65       1.526 -13.481  13.419  1.00  4.550          C  
ATOM    992  H   MET A  65       1.641 -10.585   8.011  1.00  3.420          H  
ATOM    993  HA  MET A  65       3.175  -9.988  10.511  1.00  4.090          H  
ATOM    994 1HB  MET A  65       1.690 -12.556   9.861  1.00  5.460          H  
ATOM    995 2HB  MET A  65       2.889 -12.386  11.128  1.00  5.460          H  
ATOM    996 1HG  MET A  65       1.528 -10.755  12.257  1.00  5.460          H  
ATOM    997 2HG  MET A  65       0.324 -10.817  10.979  1.00  5.460          H  
ATOM    998 1HE  MET A  65       1.113 -14.319  13.985  1.00  5.460          H  
ATOM    999 2HE  MET A  65       2.348 -13.843  12.816  1.00  5.460          H  
ATOM   1000 3HE  MET A  65       1.885 -12.715  14.114  1.00  5.460          H  
ATOM   1001  N   TYR A  66       4.717 -10.336   8.418  1.00  3.750          N  
ATOM   1002  CA  TYR A  66       5.892 -10.572   7.610  1.00  4.280          C  
ATOM   1003  C   TYR A  66       6.966  -9.597   7.996  1.00  4.060          C  
ATOM   1004  O   TYR A  66       6.740  -8.384   8.027  1.00  4.680          O  
ATOM   1005  CB  TYR A  66       5.610 -10.412   6.121  1.00  5.780          C  
ATOM   1006  CG  TYR A  66       6.890 -10.463   5.361  1.00  5.780          C  
ATOM   1007  CD1 TYR A  66       7.514 -11.665   5.104  1.00  5.780          C  
ATOM   1008  CD2 TYR A  66       7.476  -9.270   4.964  1.00  5.780          C  
ATOM   1009  CE1 TYR A  66       8.725 -11.667   4.451  1.00  5.780          C  
ATOM   1010  CE2 TYR A  66       8.671  -9.278   4.328  1.00  5.780          C  
ATOM   1011  CZ  TYR A  66       9.296 -10.464   4.075  1.00  5.780          C  
ATOM   1012  OH  TYR A  66      10.494 -10.446   3.459  1.00  5.780          O  
ATOM   1013  H   TYR A  66       4.417  -9.375   8.514  1.00  4.500          H  
ATOM   1014  HA  TYR A  66       6.263 -11.578   7.805  1.00  5.140          H  
ATOM   1015 1HB  TYR A  66       4.958 -11.211   5.768  1.00  6.940          H  
ATOM   1016 2HB  TYR A  66       5.123  -9.457   5.925  1.00  6.940          H  
ATOM   1017  HD1 TYR A  66       7.059 -12.602   5.423  1.00  6.940          H  
ATOM   1018  HD2 TYR A  66       6.982  -8.322   5.178  1.00  6.940          H  
ATOM   1019  HE1 TYR A  66       9.241 -12.607   4.244  1.00  6.940          H  
ATOM   1020  HE2 TYR A  66       9.138  -8.341   4.027  1.00  6.940          H  
ATOM   1021  HH  TYR A  66      10.784 -11.359   3.208  1.00  6.940          H  
ATOM   1022  N   PHE A  67       8.136 -10.122   8.289  1.00  3.650          N  
ATOM   1023  CA  PHE A  67       9.231  -9.294   8.706  1.00  4.080          C  
ATOM   1024  C   PHE A  67      10.359  -9.374   7.714  1.00  4.960          C  
ATOM   1025  O   PHE A  67      10.683 -10.431   7.180  1.00  5.290          O  
ATOM   1026  CB  PHE A  67       9.574  -9.662  10.144  1.00  5.540          C  
ATOM   1027  CG  PHE A  67       8.378  -9.255  10.970  1.00  5.540          C  
ATOM   1028  CD1 PHE A  67       7.304 -10.129  11.207  1.00  5.540          C  
ATOM   1029  CD2 PHE A  67       8.278  -7.955  11.428  1.00  5.540          C  
ATOM   1030  CE1 PHE A  67       6.187  -9.675  11.865  1.00  5.540          C  
ATOM   1031  CE2 PHE A  67       7.159  -7.527  12.085  1.00  5.540          C  
ATOM   1032  CZ  PHE A  67       6.120  -8.388  12.292  1.00  5.540          C  
ATOM   1033  H   PHE A  67       8.260 -11.122   8.230  1.00  4.380          H  
ATOM   1034  HA  PHE A  67       8.895  -8.260   8.722  1.00  4.900          H  
ATOM   1035 1HB  PHE A  67       9.746 -10.734  10.246  1.00  6.650          H  
ATOM   1036 2HB  PHE A  67      10.457  -9.124  10.492  1.00  6.650          H  
ATOM   1037  HD1 PHE A  67       7.345 -11.154  10.842  1.00  6.650          H  
ATOM   1038  HD2 PHE A  67       9.098  -7.258  11.242  1.00  6.650          H  
ATOM   1039  HE1 PHE A  67       5.332 -10.324  12.037  1.00  6.650          H  
ATOM   1040  HE2 PHE A  67       7.088  -6.496  12.430  1.00  6.650          H  
ATOM   1041  HZ  PHE A  67       5.224  -8.037  12.799  1.00  6.650          H  
ATOM   1042  N   LYS A  68      10.953  -8.227   7.479  1.00  5.690          N  
ATOM   1043  CA  LYS A  68      12.000  -8.051   6.499  1.00  6.540          C  
ATOM   1044  C   LYS A  68      13.246  -8.868   6.863  1.00  6.880          C  
ATOM   1045  O   LYS A  68      13.547  -9.012   8.047  1.00  7.040          O  
ATOM   1046  CB  LYS A  68      12.266  -6.563   6.403  1.00  8.820          C  
ATOM   1047  CG  LYS A  68      11.041  -5.802   5.864  1.00  8.820          C  
ATOM   1048  CD  LYS A  68      11.300  -4.330   5.765  1.00  8.820          C  
ATOM   1049  CE  LYS A  68      10.077  -3.542   5.237  1.00  8.820          C  
ATOM   1050  NZ  LYS A  68       9.036  -3.287   6.302  1.00  8.820          N  
ATOM   1051  H   LYS A  68      10.631  -7.424   7.999  1.00  6.830          H  
ATOM   1052  HA  LYS A  68      11.593  -8.378   5.550  1.00  7.850          H  
ATOM   1053 1HB  LYS A  68      12.499  -6.178   7.381  1.00 10.580          H  
ATOM   1054 2HB  LYS A  68      13.122  -6.367   5.751  1.00 10.580          H  
ATOM   1055 1HG  LYS A  68      10.811  -6.175   4.860  1.00 10.580          H  
ATOM   1056 2HG  LYS A  68      10.179  -5.977   6.500  1.00 10.580          H  
ATOM   1057 1HD  LYS A  68      11.548  -3.959   6.761  1.00 10.580          H  
ATOM   1058 2HD  LYS A  68      12.145  -4.154   5.095  1.00 10.580          H  
ATOM   1059 1HE  LYS A  68      10.415  -2.587   4.835  1.00 10.580          H  
ATOM   1060 2HE  LYS A  68       9.618  -4.117   4.435  1.00 10.580          H  
ATOM   1061 1HZ  LYS A  68       8.268  -2.777   5.903  1.00 10.580          H  
ATOM   1062 2HZ  LYS A  68       8.700  -4.154   6.681  1.00 10.580          H  
ATOM   1063 3HZ  LYS A  68       9.453  -2.712   7.069  1.00 10.580          H  
ATOM   1064  N   PRO A  69      14.010  -9.398   5.885  1.00  7.300          N  
ATOM   1065  CA  PRO A  69      15.214 -10.194   6.084  1.00  7.670          C  
ATOM   1066  C   PRO A  69      16.233  -9.623   7.085  1.00  8.170          C  
ATOM   1067  O   PRO A  69      16.851 -10.402   7.816  1.00  8.360          O  
ATOM   1068  CB  PRO A  69      15.800 -10.237   4.669  1.00 11.500          C  
ATOM   1069  CG  PRO A  69      14.593 -10.169   3.762  1.00 11.500          C  
ATOM   1070  CD  PRO A  69      13.640  -9.225   4.457  1.00 11.500          C  
ATOM   1071  HA  PRO A  69      14.905 -11.203   6.386  1.00  9.200          H  
ATOM   1072 1HB  PRO A  69      16.494  -9.402   4.525  1.00 13.810          H  
ATOM   1073 2HB  PRO A  69      16.384 -11.156   4.535  1.00 13.810          H  
ATOM   1074 1HG  PRO A  69      14.887  -9.810   2.759  1.00 13.810          H  
ATOM   1075 2HG  PRO A  69      14.155 -11.173   3.621  1.00 13.810          H  
ATOM   1076 1HD  PRO A  69      13.764  -8.190   4.132  1.00 13.810          H  
ATOM   1077 2HD  PRO A  69      12.648  -9.614   4.249  1.00 13.810          H  
ATOM   1078  N   GLY A  70      16.373  -8.294   7.182  1.00  8.620          N  
ATOM   1079  CA  GLY A  70      17.314  -7.695   8.126  1.00  9.230          C  
ATOM   1080  C   GLY A  70      16.795  -7.583   9.574  1.00  9.080          C  
ATOM   1081  O   GLY A  70      17.500  -7.048  10.434  1.00  9.450          O  
ATOM   1082  H   GLY A  70      15.892  -7.651   6.541  1.00 10.340          H  
ATOM   1083 1HA  GLY A  70      18.236  -8.274   8.119  1.00 11.080          H  
ATOM   1084 2HA  GLY A  70      17.572  -6.702   7.761  1.00 11.080          H  
ATOM   1085  N   ASP A  71      15.579  -8.082   9.843  1.00  8.720          N  
ATOM   1086  CA  ASP A  71      14.952  -8.003  11.165  1.00  8.870          C  
ATOM   1087  C   ASP A  71      15.529  -8.947  12.202  1.00  8.440          C  
ATOM   1088  O   ASP A  71      16.044 -10.022  11.888  1.00  8.730          O  
ATOM   1089  CB  ASP A  71      13.433  -8.247  11.093  1.00 12.360          C  
ATOM   1090  CG  ASP A  71      12.707  -7.845  12.427  1.00 12.360          C  
ATOM   1091  OD1 ASP A  71      13.235  -6.975  13.110  1.00 12.360          O  
ATOM   1092  OD2 ASP A  71      11.722  -8.460  12.796  1.00 12.360          O  
ATOM   1093  H   ASP A  71      15.044  -8.515   9.086  1.00 10.460          H  
ATOM   1094  HA  ASP A  71      15.113  -7.007  11.546  1.00 10.640          H  
ATOM   1095 1HB  ASP A  71      13.014  -7.664  10.269  1.00 14.830          H  
ATOM   1096 2HB  ASP A  71      13.239  -9.299  10.870  1.00 14.830          H  
ATOM   1097  N   SER A  72      15.319  -8.582  13.460  1.00  8.010          N  
ATOM   1098  CA  SER A  72      15.765  -9.344  14.618  1.00  7.850          C  
ATOM   1099  C   SER A  72      15.190 -10.752  14.657  1.00  7.180          C  
ATOM   1100  O   SER A  72      15.874 -11.680  15.106  1.00  7.290          O  
ATOM   1101  CB  SER A  72      15.367  -8.615  15.887  1.00 11.050          C  
ATOM   1102  OG  SER A  72      16.050  -7.394  16.012  1.00 11.050          O  
ATOM   1103  H   SER A  72      14.819  -7.700  13.610  1.00  9.610          H  
ATOM   1104  HA  SER A  72      16.852  -9.417  14.575  1.00  9.420          H  
ATOM   1105 1HB  SER A  72      14.289  -8.433  15.871  1.00 13.260          H  
ATOM   1106 2HB  SER A  72      15.576  -9.247  16.750  1.00 13.260          H  
ATOM   1107  HG  SER A  72      15.733  -6.997  16.828  1.00 13.260          H  
ATOM   1108  N   ASP A  73      13.949 -10.897  14.166  1.00  6.800          N  
ATOM   1109  CA  ASP A  73      13.206 -12.149  14.123  1.00  6.510          C  
ATOM   1110  C   ASP A  73      13.204 -12.789  12.725  1.00  6.490          C  
ATOM   1111  O   ASP A  73      12.401 -13.688  12.446  1.00  6.540          O  
ATOM   1112  CB  ASP A  73      11.764 -11.890  14.540  1.00  9.230          C  
ATOM   1113  CG  ASP A  73      11.623 -11.404  15.989  1.00  9.230          C  
ATOM   1114  OD1 ASP A  73      12.239 -11.934  16.878  1.00  9.230          O  
ATOM   1115  OD2 ASP A  73      10.895 -10.435  16.170  1.00  9.230          O  
ATOM   1116  H   ASP A  73      13.456 -10.068  13.842  1.00  8.160          H  
ATOM   1117  HA  ASP A  73      13.653 -12.836  14.823  1.00  7.810          H  
ATOM   1118 1HB  ASP A  73      11.336 -11.135  13.871  1.00 11.080          H  
ATOM   1119 2HB  ASP A  73      11.184 -12.805  14.420  1.00 11.080          H  
ATOM   1120  N   SER A  74      14.065 -12.308  11.827  1.00  6.800          N  
ATOM   1121  CA  SER A  74      14.100 -12.767  10.439  1.00  7.240          C  
ATOM   1122  C   SER A  74      14.280 -14.258  10.231  1.00  6.700          C  
ATOM   1123  O   SER A  74      13.558 -14.872   9.439  1.00  6.130          O  
ATOM   1124  CB  SER A  74      15.230 -12.064   9.743  1.00  9.960          C  
ATOM   1125  OG  SER A  74      15.392 -12.506   8.442  1.00  9.960          O  
ATOM   1126  H   SER A  74      14.732 -11.571  12.082  1.00  8.160          H  
ATOM   1127  HA  SER A  74      13.159 -12.472   9.971  1.00  8.690          H  
ATOM   1128 1HB  SER A  74      15.023 -10.997   9.728  1.00 11.950          H  
ATOM   1129 2HB  SER A  74      16.155 -12.203  10.297  1.00 11.950          H  
ATOM   1130  HG  SER A  74      16.113 -11.943   8.092  1.00 11.950          H  
ATOM   1131  N   GLU A  75      15.243 -14.853  10.925  1.00  7.130          N  
ATOM   1132  CA  GLU A  75      15.490 -16.276  10.759  1.00  7.070          C  
ATOM   1133  C   GLU A  75      14.517 -17.114  11.575  1.00  6.910          C  
ATOM   1134  O   GLU A  75      14.122 -18.213  11.175  1.00  6.840          O  
ATOM   1135  CB  GLU A  75      16.927 -16.619  11.152  1.00  9.920          C  
ATOM   1136  CG  GLU A  75      17.989 -16.033  10.227  1.00  9.920          C  
ATOM   1137  CD  GLU A  75      19.388 -16.418  10.629  1.00  9.920          C  
ATOM   1138  OE1 GLU A  75      19.528 -17.103  11.614  1.00  9.920          O  
ATOM   1139  OE2 GLU A  75      20.312 -16.027   9.955  1.00  9.920          O  
ATOM   1140  H   GLU A  75      15.806 -14.292  11.555  1.00  8.560          H  
ATOM   1141  HA  GLU A  75      15.354 -16.525   9.707  1.00  8.480          H  
ATOM   1142 1HB  GLU A  75      17.120 -16.254  12.162  1.00 11.910          H  
ATOM   1143 2HB  GLU A  75      17.051 -17.694  11.167  1.00 11.910          H  
ATOM   1144 1HG  GLU A  75      17.802 -16.387   9.214  1.00 11.910          H  
ATOM   1145 2HG  GLU A  75      17.897 -14.947  10.226  1.00 11.910          H  
ATOM   1146  N   GLN A  76      14.092 -16.586  12.713  1.00  7.170          N  
ATOM   1147  CA  GLN A  76      13.208 -17.312  13.608  1.00  7.370          C  
ATOM   1148  C   GLN A  76      11.864 -17.524  12.915  1.00  6.650          C  
ATOM   1149  O   GLN A  76      11.271 -18.610  13.005  1.00  6.900          O  
ATOM   1150  CB  GLN A  76      13.027 -16.549  14.920  1.00 10.240          C  
ATOM   1151  CG  GLN A  76      14.301 -16.344  15.765  1.00 10.240          C  
ATOM   1152  CD  GLN A  76      15.084 -15.102  15.314  1.00 10.240          C  
ATOM   1153  OE1 GLN A  76      15.306 -14.891  14.118  1.00 10.240          O  
ATOM   1154  NE2 GLN A  76      15.444 -14.247  16.242  1.00 10.240          N  
ATOM   1155  H   GLN A  76      14.441 -15.668  12.974  1.00  8.600          H  
ATOM   1156  HA  GLN A  76      13.644 -18.287  13.820  1.00  8.840          H  
ATOM   1157 1HB  GLN A  76      12.587 -15.568  14.719  1.00 12.290          H  
ATOM   1158 2HB  GLN A  76      12.340 -17.099  15.543  1.00 12.290          H  
ATOM   1159 1HG  GLN A  76      14.020 -16.214  16.809  1.00 12.290          H  
ATOM   1160 2HG  GLN A  76      14.945 -17.217  15.650  1.00 12.290          H  
ATOM   1161 1HE2 GLN A  76      15.880 -13.368  15.948  1.00 12.290          H  
ATOM   1162 2HE2 GLN A  76      15.234 -14.411  17.204  1.00 12.290          H  
ATOM   1163  N   MET A  77      11.453 -16.521  12.128  1.00  6.030          N  
ATOM   1164  CA  MET A  77      10.212 -16.511  11.365  1.00  5.500          C  
ATOM   1165  C   MET A  77      10.085 -17.688  10.407  1.00  5.260          C  
ATOM   1166  O   MET A  77       8.985 -17.988   9.952  1.00  5.130          O  
ATOM   1167  CB  MET A  77      10.037 -15.187  10.624  1.00  7.910          C  
ATOM   1168  CG  MET A  77       8.724 -15.095   9.804  1.00  7.910          C  
ATOM   1169  SD  MET A  77       8.410 -13.485   9.074  1.00  7.910          S  
ATOM   1170  CE  MET A  77       9.609 -13.449   7.755  1.00  7.910          C  
ATOM   1171  H   MET A  77      12.004 -15.655  12.125  1.00  7.240          H  
ATOM   1172  HA  MET A  77       9.392 -16.587  12.072  1.00  6.600          H  
ATOM   1173 1HB  MET A  77      10.055 -14.367  11.343  1.00  9.490          H  
ATOM   1174 2HB  MET A  77      10.888 -15.048   9.955  1.00  9.490          H  
ATOM   1175 1HG  MET A  77       8.775 -15.802   8.980  1.00  9.490          H  
ATOM   1176 2HG  MET A  77       7.881 -15.370  10.419  1.00  9.490          H  
ATOM   1177 1HE  MET A  77       9.516 -12.531   7.201  1.00  9.490          H  
ATOM   1178 2HE  MET A  77      10.621 -13.517   8.164  1.00  9.490          H  
ATOM   1179 3HE  MET A  77       9.435 -14.288   7.080  1.00  9.490          H  
ATOM   1180  N   ARG A  78      11.192 -18.356  10.070  1.00  5.550          N  
ATOM   1181  CA  ARG A  78      11.145 -19.495   9.164  1.00  5.780          C  
ATOM   1182  C   ARG A  78      10.369 -20.663   9.788  1.00  6.010          C  
ATOM   1183  O   ARG A  78       9.961 -21.592   9.082  1.00  6.500          O  
ATOM   1184  CB  ARG A  78      12.545 -19.981   8.828  1.00  8.000          C  
ATOM   1185  CG  ARG A  78      13.391 -19.012   8.014  1.00  8.000          C  
ATOM   1186  CD  ARG A  78      14.759 -19.551   7.767  1.00  8.000          C  
ATOM   1187  NE  ARG A  78      15.532 -19.706   9.011  1.00  8.000          N  
ATOM   1188  CZ  ARG A  78      16.770 -20.261   9.091  1.00  8.000          C  
ATOM   1189  NH1 ARG A  78      17.378 -20.695   7.999  1.00  8.000          N  
ATOM   1190  NH2 ARG A  78      17.380 -20.374  10.265  1.00  8.000          N  
ATOM   1191  H   ARG A  78      12.094 -18.097  10.480  1.00  6.660          H  
ATOM   1192  HA  ARG A  78      10.643 -19.189   8.247  1.00  6.940          H  
ATOM   1193 1HB  ARG A  78      13.075 -20.193   9.755  1.00  9.600          H  
ATOM   1194 2HB  ARG A  78      12.483 -20.911   8.271  1.00  9.600          H  
ATOM   1195 1HG  ARG A  78      12.910 -18.830   7.054  1.00  9.600          H  
ATOM   1196 2HG  ARG A  78      13.485 -18.069   8.557  1.00  9.600          H  
ATOM   1197 1HD  ARG A  78      14.678 -20.524   7.286  1.00  9.600          H  
ATOM   1198 2HD  ARG A  78      15.295 -18.862   7.115  1.00  9.600          H  
ATOM   1199  HE  ARG A  78      15.095 -19.370   9.886  1.00  9.600          H  
ATOM   1200 1HH1 ARG A  78      16.928 -20.618   7.099  1.00  9.600          H  
ATOM   1201 2HH1 ARG A  78      18.298 -21.109   8.061  1.00  9.600          H  
ATOM   1202 1HH2 ARG A  78      16.930 -20.065  11.119  1.00  9.600          H  
ATOM   1203 2HH2 ARG A  78      18.301 -20.780  10.318  1.00  9.600          H  
ATOM   1204  N   ARG A  79      10.208 -20.633  11.119  1.00  6.030          N  
ATOM   1205  CA  ARG A  79       9.484 -21.662  11.849  1.00  6.400          C  
ATOM   1206  C   ARG A  79       8.397 -21.100  12.780  1.00  6.190          C  
ATOM   1207  O   ARG A  79       7.410 -21.788  13.054  1.00  6.780          O  
ATOM   1208  CB  ARG A  79      10.454 -22.507  12.664  1.00  8.810          C  
ATOM   1209  CG  ARG A  79      11.475 -23.311  11.843  1.00  8.810          C  
ATOM   1210  CD  ARG A  79      10.843 -24.406  11.052  1.00  8.810          C  
ATOM   1211  NE  ARG A  79      11.827 -25.155  10.301  1.00  8.810          N  
ATOM   1212  CZ  ARG A  79      12.261 -24.858   9.052  1.00  8.810          C  
ATOM   1213  NH1 ARG A  79      11.807 -23.806   8.382  1.00  8.810          N  
ATOM   1214  NH2 ARG A  79      13.166 -25.646   8.487  1.00  8.810          N  
ATOM   1215  H   ARG A  79      10.593 -19.844  11.637  1.00  7.240          H  
ATOM   1216  HA  ARG A  79       8.980 -22.296  11.127  1.00  7.680          H  
ATOM   1217 1HB  ARG A  79      11.014 -21.855  13.335  1.00 10.570          H  
ATOM   1218 2HB  ARG A  79       9.894 -23.208  13.281  1.00 10.570          H  
ATOM   1219 1HG  ARG A  79      11.999 -22.646  11.159  1.00 10.570          H  
ATOM   1220 2HG  ARG A  79      12.196 -23.764  12.520  1.00 10.570          H  
ATOM   1221 1HD  ARG A  79      10.341 -25.093  11.732  1.00 10.570          H  
ATOM   1222 2HD  ARG A  79      10.121 -24.012  10.351  1.00 10.570          H  
ATOM   1223  HE  ARG A  79      12.218 -25.974  10.747  1.00 10.570          H  
ATOM   1224 1HH1 ARG A  79      11.103 -23.159   8.780  1.00 10.570          H  
ATOM   1225 2HH1 ARG A  79      12.151 -23.620   7.454  1.00 10.570          H  
ATOM   1226 1HH2 ARG A  79      13.518 -26.451   8.988  1.00 10.570          H  
ATOM   1227 2HH2 ARG A  79      13.504 -25.447   7.558  1.00 10.570          H  
ATOM   1228  N   LEU A  80       8.578 -19.883  13.304  1.00  5.590          N  
ATOM   1229  CA  LEU A  80       7.630 -19.337  14.279  1.00  5.580          C  
ATOM   1230  C   LEU A  80       6.214 -19.135  13.757  1.00  5.610          C  
ATOM   1231  O   LEU A  80       6.003 -18.521  12.702  1.00  5.580          O  
ATOM   1232  CB  LEU A  80       8.062 -17.943  14.761  1.00  7.820          C  
ATOM   1233  CG  LEU A  80       9.311 -17.779  15.615  1.00  7.820          C  
ATOM   1234  CD1 LEU A  80       9.551 -16.270  15.768  1.00  7.820          C  
ATOM   1235  CD2 LEU A  80       9.123 -18.433  16.967  1.00  7.820          C  
ATOM   1236  H   LEU A  80       9.412 -19.351  13.054  1.00  6.710          H  
ATOM   1237  HA  LEU A  80       7.574 -20.030  15.117  1.00  6.700          H  
ATOM   1238 1HB  LEU A  80       8.192 -17.323  13.886  1.00  9.380          H  
ATOM   1239 2HB  LEU A  80       7.241 -17.523  15.333  1.00  9.380          H  
ATOM   1240  HG  LEU A  80      10.159 -18.226  15.132  1.00  9.380          H  
ATOM   1241 1HD1 LEU A  80      10.430 -16.089  16.375  1.00  9.380          H  
ATOM   1242 2HD1 LEU A  80       9.694 -15.820  14.784  1.00  9.380          H  
ATOM   1243 3HD1 LEU A  80       8.685 -15.813  16.251  1.00  9.380          H  
ATOM   1244 1HD2 LEU A  80      10.019 -18.281  17.567  1.00  9.380          H  
ATOM   1245 2HD2 LEU A  80       8.266 -17.980  17.472  1.00  9.380          H  
ATOM   1246 3HD2 LEU A  80       8.951 -19.498  16.849  1.00  9.380          H  
ATOM   1247  N   ASP A  81       5.226 -19.570  14.545  1.00  6.050          N  
ATOM   1248  CA  ASP A  81       3.823 -19.351  14.240  1.00  6.530          C  
ATOM   1249  C   ASP A  81       3.276 -18.133  14.999  1.00  6.060          C  
ATOM   1250  O   ASP A  81       2.092 -17.802  14.917  1.00  6.430          O  
ATOM   1251  CB  ASP A  81       3.036 -20.625  14.550  1.00  8.950          C  
ATOM   1252  CG  ASP A  81       3.216 -21.048  15.987  1.00  8.950          C  
ATOM   1253  OD1 ASP A  81       4.275 -20.751  16.537  1.00  8.950          O  
ATOM   1254  OD2 ASP A  81       2.314 -21.627  16.566  1.00  8.950          O  
ATOM   1255  H   ASP A  81       5.432 -20.099  15.403  1.00  7.260          H  
ATOM   1256  HA  ASP A  81       3.729 -19.155  13.172  1.00  7.840          H  
ATOM   1257 1HB  ASP A  81       1.975 -20.454  14.364  1.00 10.740          H  
ATOM   1258 2HB  ASP A  81       3.363 -21.435  13.897  1.00 10.740          H  
ATOM   1259  N   LYS A  82       4.178 -17.447  15.695  1.00  5.560          N  
ATOM   1260  CA  LYS A  82       3.888 -16.240  16.452  1.00  5.420          C  
ATOM   1261  C   LYS A  82       4.919 -15.189  16.093  1.00  4.700          C  
ATOM   1262  O   LYS A  82       6.117 -15.388  16.276  1.00  4.880          O  
ATOM   1263  CB  LYS A  82       3.935 -16.462  17.975  1.00  7.640          C  
ATOM   1264  CG  LYS A  82       2.697 -17.127  18.610  1.00  7.640          C  
ATOM   1265  CD  LYS A  82       2.871 -18.627  18.695  1.00  7.640          C  
ATOM   1266  CE  LYS A  82       1.656 -19.341  19.264  1.00  7.640          C  
ATOM   1267  NZ  LYS A  82       1.854 -20.833  19.269  1.00  7.640          N  
ATOM   1268  H   LYS A  82       5.118 -17.811  15.689  1.00  6.670          H  
ATOM   1269  HA  LYS A  82       2.904 -15.863  16.169  1.00  6.500          H  
ATOM   1270 1HB  LYS A  82       4.803 -17.076  18.216  1.00  9.170          H  
ATOM   1271 2HB  LYS A  82       4.077 -15.498  18.468  1.00  9.170          H  
ATOM   1272 1HG  LYS A  82       2.534 -16.724  19.608  1.00  9.170          H  
ATOM   1273 2HG  LYS A  82       1.821 -16.914  17.996  1.00  9.170          H  
ATOM   1274 1HD  LYS A  82       3.031 -18.997  17.713  1.00  9.170          H  
ATOM   1275 2HD  LYS A  82       3.746 -18.873  19.295  1.00  9.170          H  
ATOM   1276 1HE  LYS A  82       1.476 -19.002  20.284  1.00  9.170          H  
ATOM   1277 2HE  LYS A  82       0.784 -19.105  18.649  1.00  9.170          H  
ATOM   1278 1HZ  LYS A  82       1.040 -21.291  19.634  1.00  9.170          H  
ATOM   1279 2HZ  LYS A  82       2.020 -21.157  18.291  1.00  9.170          H  
ATOM   1280 3HZ  LYS A  82       2.654 -21.074  19.827  1.00  9.170          H  
ATOM   1281  N   ARG A  83       4.445 -14.084  15.566  1.00  4.220          N  
ATOM   1282  CA  ARG A  83       5.284 -12.976  15.150  1.00  3.730          C  
ATOM   1283  C   ARG A  83       4.718 -11.695  15.735  1.00  3.250          C  
ATOM   1284  O   ARG A  83       3.603 -11.696  16.258  1.00  3.730          O  
ATOM   1285  CB  ARG A  83       5.403 -12.875  13.636  1.00  5.420          C  
ATOM   1286  CG  ARG A  83       6.354 -13.886  12.957  1.00  5.420          C  
ATOM   1287  CD  ARG A  83       5.670 -15.107  12.433  1.00  5.420          C  
ATOM   1288  NE  ARG A  83       4.831 -14.824  11.250  1.00  5.420          N  
ATOM   1289  CZ  ARG A  83       4.052 -15.717  10.619  1.00  5.420          C  
ATOM   1290  NH1 ARG A  83       3.998 -17.002  10.980  1.00  5.420          N  
ATOM   1291  NH2 ARG A  83       3.343 -15.266   9.602  1.00  5.420          N  
ATOM   1292  H   ARG A  83       3.445 -14.000  15.456  1.00  5.060          H  
ATOM   1293  HA  ARG A  83       6.285 -13.119  15.555  1.00  4.480          H  
ATOM   1294 1HB  ARG A  83       4.434 -12.942  13.174  1.00  6.500          H  
ATOM   1295 2HB  ARG A  83       5.794 -11.913  13.417  1.00  6.500          H  
ATOM   1296 1HG  ARG A  83       6.852 -13.399  12.118  1.00  6.500          H  
ATOM   1297 2HG  ARG A  83       7.104 -14.216  13.680  1.00  6.500          H  
ATOM   1298 1HD  ARG A  83       6.420 -15.849  12.159  1.00  6.500          H  
ATOM   1299 2HD  ARG A  83       5.033 -15.530  13.204  1.00  6.500          H  
ATOM   1300  HE  ARG A  83       4.804 -13.868  10.847  1.00  6.500          H  
ATOM   1301 1HH1 ARG A  83       4.607 -17.382  11.732  1.00  6.500          H  
ATOM   1302 2HH1 ARG A  83       3.405 -17.641  10.476  1.00  6.500          H  
ATOM   1303 1HH2 ARG A  83       3.447 -14.266   9.346  1.00  6.500          H  
ATOM   1304 2HH2 ARG A  83       2.741 -15.879   9.076  1.00  6.500          H  
ATOM   1305  N   LYS A  84       5.505 -10.622  15.712  1.00  2.690          N  
ATOM   1306  CA  LYS A  84       5.004  -9.328  16.172  1.00  2.540          C  
ATOM   1307  C   LYS A  84       3.770  -9.063  15.325  1.00  2.070          C  
ATOM   1308  O   LYS A  84       3.766  -9.407  14.143  1.00  2.090          O  
ATOM   1309  CB  LYS A  84       6.066  -8.231  15.992  1.00  3.620          C  
ATOM   1310  CG  LYS A  84       7.320  -8.414  16.856  1.00  3.620          C  
ATOM   1311  CD  LYS A  84       8.317  -7.216  16.758  1.00  3.620          C  
ATOM   1312  CE  LYS A  84       9.143  -7.163  15.418  1.00  3.620          C  
ATOM   1313  NZ  LYS A  84      10.099  -8.322  15.279  1.00  3.620          N  
ATOM   1314  H   LYS A  84       6.428 -10.698  15.318  1.00  3.230          H  
ATOM   1315  HA  LYS A  84       4.701  -9.385  17.218  1.00  3.050          H  
ATOM   1316 1HB  LYS A  84       6.376  -8.201  14.976  1.00  4.340          H  
ATOM   1317 2HB  LYS A  84       5.621  -7.263  16.235  1.00  4.340          H  
ATOM   1318 1HG  LYS A  84       7.007  -8.516  17.896  1.00  4.340          H  
ATOM   1319 2HG  LYS A  84       7.830  -9.330  16.567  1.00  4.340          H  
ATOM   1320 1HD  LYS A  84       7.765  -6.282  16.861  1.00  4.340          H  
ATOM   1321 2HD  LYS A  84       9.024  -7.285  17.585  1.00  4.340          H  
ATOM   1322 1HE  LYS A  84       8.472  -7.161  14.576  1.00  4.340          H  
ATOM   1323 2HE  LYS A  84       9.718  -6.240  15.410  1.00  4.340          H  
ATOM   1324 1HZ  LYS A  84      10.664  -8.281  14.396  1.00  4.340          H  
ATOM   1325 2HZ  LYS A  84      10.747  -8.355  16.060  1.00  4.340          H  
ATOM   1326 3HZ  LYS A  84       9.566  -9.186  15.273  1.00  4.340          H  
ATOM   1327  N   SER A  85       2.703  -8.547  15.928  1.00  1.880          N  
ATOM   1328  CA  SER A  85       1.454  -8.349  15.195  1.00  1.660          C  
ATOM   1329  C   SER A  85       0.539  -7.364  15.865  1.00  1.490          C  
ATOM   1330  O   SER A  85       0.229  -7.489  17.053  1.00  1.780          O  
ATOM   1331  CB  SER A  85       0.715  -9.661  15.054  1.00  2.410          C  
ATOM   1332  OG  SER A  85      -0.530  -9.466  14.432  1.00  2.410          O  
ATOM   1333  H   SER A  85       2.773  -8.200  16.898  1.00  2.260          H  
ATOM   1334  HA  SER A  85       1.695  -7.967  14.202  1.00  1.990          H  
ATOM   1335 1HB  SER A  85       1.313 -10.350  14.480  1.00  2.890          H  
ATOM   1336 2HB  SER A  85       0.570 -10.104  16.037  1.00  2.890          H  
ATOM   1337  HG  SER A  85      -0.845 -10.340  14.190  1.00  2.890          H  
ATOM   1338  N   THR A  86       0.054  -6.404  15.094  1.00  1.350          N  
ATOM   1339  CA  THR A  86      -0.827  -5.405  15.667  1.00  1.370          C  
ATOM   1340  C   THR A  86      -2.115  -5.230  14.912  1.00  1.270          C  
ATOM   1341  O   THR A  86      -2.233  -5.584  13.733  1.00  1.300          O  
ATOM   1342  CB  THR A  86      -0.145  -4.025  15.715  1.00  1.910          C  
ATOM   1343  OG1 THR A  86       0.131  -3.574  14.377  1.00  1.910          O  
ATOM   1344  CG2 THR A  86       1.142  -4.111  16.490  1.00  1.910          C  
ATOM   1345  H   THR A  86       0.312  -6.362  14.105  1.00  1.620          H  
ATOM   1346  HA  THR A  86      -1.073  -5.696  16.685  1.00  1.640          H  
ATOM   1347  HB  THR A  86      -0.810  -3.312  16.204  1.00  2.290          H  
ATOM   1348  HG1 THR A  86      -0.696  -3.358  13.932  1.00  2.290          H  
ATOM   1349 1HG2 THR A  86       1.608  -3.130  16.531  1.00  2.290          H  
ATOM   1350 2HG2 THR A  86       0.923  -4.452  17.504  1.00  2.290          H  
ATOM   1351 3HG2 THR A  86       1.825  -4.812  16.018  1.00  2.290          H  
ATOM   1352  N   VAL A  87      -3.068  -4.648  15.620  1.00  1.290          N  
ATOM   1353  CA  VAL A  87      -4.336  -4.233  15.077  1.00  1.240          C  
ATOM   1354  C   VAL A  87      -4.558  -2.834  15.585  1.00  1.220          C  
ATOM   1355  O   VAL A  87      -4.370  -2.588  16.769  1.00  1.280          O  
ATOM   1356  CB  VAL A  87      -5.488  -5.172  15.504  1.00  1.760          C  
ATOM   1357  CG1 VAL A  87      -5.651  -5.229  17.023  1.00  1.760          C  
ATOM   1358  CG2 VAL A  87      -6.797  -4.728  14.829  1.00  1.760          C  
ATOM   1359  H   VAL A  87      -2.862  -4.416  16.586  1.00  1.550          H  
ATOM   1360  HA  VAL A  87      -4.271  -4.223  13.998  1.00  1.490          H  
ATOM   1361  HB  VAL A  87      -5.243  -6.137  15.195  1.00  2.110          H  
ATOM   1362 1HG1 VAL A  87      -6.441  -5.935  17.270  1.00  2.110          H  
ATOM   1363 2HG1 VAL A  87      -4.724  -5.561  17.468  1.00  2.110          H  
ATOM   1364 3HG1 VAL A  87      -5.917  -4.258  17.431  1.00  2.110          H  
ATOM   1365 1HG2 VAL A  87      -7.593  -5.417  15.102  1.00  2.110          H  
ATOM   1366 2HG2 VAL A  87      -7.065  -3.725  15.151  1.00  2.110          H  
ATOM   1367 3HG2 VAL A  87      -6.672  -4.742  13.752  1.00  2.110          H  
ATOM   1368  N   MET A  88      -4.951  -1.922  14.733  1.00  1.200          N  
ATOM   1369  CA  MET A  88      -5.219  -0.595  15.240  1.00  1.220          C  
ATOM   1370  C   MET A  88      -6.705  -0.403  15.197  1.00  1.070          C  
ATOM   1371  O   MET A  88      -7.359  -0.912  14.289  1.00  1.260          O  
ATOM   1372  CB  MET A  88      -4.490   0.483  14.441  1.00  1.700          C  
ATOM   1373  CG  MET A  88      -4.906   0.607  12.983  1.00  1.700          C  
ATOM   1374  SD  MET A  88      -3.966   1.881  12.108  1.00  1.700          S  
ATOM   1375  CE  MET A  88      -4.914   2.053  10.601  1.00  1.700          C  
ATOM   1376  H   MET A  88      -5.074  -2.185  13.755  1.00  1.440          H  
ATOM   1377  HA  MET A  88      -4.904  -0.537  16.272  1.00  1.460          H  
ATOM   1378 1HB  MET A  88      -4.647   1.446  14.920  1.00  2.040          H  
ATOM   1379 2HB  MET A  88      -3.421   0.282  14.469  1.00  2.040          H  
ATOM   1380 1HG  MET A  88      -4.730  -0.346  12.496  1.00  2.040          H  
ATOM   1381 2HG  MET A  88      -5.966   0.843  12.906  1.00  2.040          H  
ATOM   1382 1HE  MET A  88      -4.458   2.818   9.969  1.00  2.040          H  
ATOM   1383 2HE  MET A  88      -4.928   1.111  10.067  1.00  2.040          H  
ATOM   1384 3HE  MET A  88      -5.931   2.346  10.847  1.00  2.040          H  
ATOM   1385  N   ALA A  89      -7.249   0.372  16.126  1.00  0.840          N  
ATOM   1386  CA  ALA A  89      -8.685   0.633  16.105  1.00  0.850          C  
ATOM   1387  C   ALA A  89      -8.995   2.100  16.366  1.00  0.680          C  
ATOM   1388  O   ALA A  89      -8.278   2.801  17.097  1.00  0.650          O  
ATOM   1389  CB  ALA A  89      -9.378  -0.252  17.118  1.00  1.190          C  
ATOM   1390  H   ALA A  89      -6.648   0.741  16.870  1.00  1.010          H  
ATOM   1391  HA  ALA A  89      -9.061   0.399  15.116  1.00  1.020          H  
ATOM   1392 1HB  ALA A  89     -10.453  -0.076  17.072  1.00  1.420          H  
ATOM   1393 2HB  ALA A  89      -9.167  -1.295  16.884  1.00  1.420          H  
ATOM   1394 3HB  ALA A  89      -9.009  -0.019  18.115  1.00  1.420          H  
ATOM   1395  N   GLY A  90     -10.062   2.569  15.724  1.00  0.630          N  
ATOM   1396  CA  GLY A  90     -10.450   3.969  15.813  1.00  0.550          C  
ATOM   1397  C   GLY A  90     -11.491   4.364  14.770  1.00  0.530          C  
ATOM   1398  O   GLY A  90     -12.489   3.664  14.546  1.00  0.680          O  
ATOM   1399  H   GLY A  90     -10.607   1.920  15.142  1.00  0.760          H  
ATOM   1400 1HA  GLY A  90     -10.844   4.169  16.809  1.00  0.660          H  
ATOM   1401 2HA  GLY A  90      -9.574   4.596  15.693  1.00  0.660          H  
ATOM   1402  N   LEU A  91     -11.328   5.574  14.237  1.00  0.490          N  
ATOM   1403  CA  LEU A  91     -12.290   6.111  13.283  1.00  0.470          C  
ATOM   1404  C   LEU A  91     -11.775   6.363  11.875  1.00  0.490          C  
ATOM   1405  O   LEU A  91     -10.703   6.950  11.671  1.00  0.570          O  
ATOM   1406  CB  LEU A  91     -12.845   7.431  13.804  1.00  0.670          C  
ATOM   1407  CG  LEU A  91     -13.666   7.412  15.123  1.00  0.670          C  
ATOM   1408  CD1 LEU A  91     -14.024   8.848  15.461  1.00  0.670          C  
ATOM   1409  CD2 LEU A  91     -14.958   6.544  14.976  1.00  0.670          C  
ATOM   1410  H   LEU A  91     -10.462   6.083  14.448  1.00  0.590          H  
ATOM   1411  HA  LEU A  91     -13.101   5.394  13.182  1.00  0.560          H  
ATOM   1412 1HB  LEU A  91     -11.991   8.078  13.991  1.00  0.800          H  
ATOM   1413 2HB  LEU A  91     -13.396   7.878  13.036  1.00  0.800          H  
ATOM   1414  HG  LEU A  91     -13.052   7.011  15.927  1.00  0.800          H  
ATOM   1415 1HD1 LEU A  91     -14.584   8.874  16.394  1.00  0.800          H  
ATOM   1416 2HD1 LEU A  91     -13.112   9.437  15.570  1.00  0.800          H  
ATOM   1417 3HD1 LEU A  91     -14.629   9.273  14.666  1.00  0.800          H  
ATOM   1418 1HD2 LEU A  91     -15.512   6.562  15.912  1.00  0.800          H  
ATOM   1419 2HD2 LEU A  91     -15.589   6.932  14.185  1.00  0.800          H  
ATOM   1420 3HD2 LEU A  91     -14.692   5.517  14.745  1.00  0.800          H  
ATOM   1421  N   SER A  92     -12.605   5.976  10.902  1.00  0.470          N  
ATOM   1422  CA  SER A  92     -12.311   6.198   9.487  1.00  0.500          C  
ATOM   1423  C   SER A  92     -13.357   7.113   8.839  1.00  0.450          C  
ATOM   1424  O   SER A  92     -14.548   6.786   8.731  1.00  0.420          O  
ATOM   1425  CB  SER A  92     -12.227   4.885   8.712  1.00  0.690          C  
ATOM   1426  OG  SER A  92     -11.146   4.063   9.156  1.00  0.690          O  
ATOM   1427  H   SER A  92     -13.461   5.482  11.181  1.00  0.560          H  
ATOM   1428  HA  SER A  92     -11.347   6.691   9.408  1.00  0.600          H  
ATOM   1429 1HB  SER A  92     -13.165   4.361   8.820  1.00  0.830          H  
ATOM   1430 2HB  SER A  92     -12.101   5.106   7.653  1.00  0.830          H  
ATOM   1431  HG  SER A  92     -10.333   4.551   8.903  1.00  0.830          H  
ATOM   1432  N   TYR A  93     -12.891   8.268   8.395  1.00  0.590          N  
ATOM   1433  CA  TYR A  93     -13.734   9.297   7.804  1.00  0.570          C  
ATOM   1434  C   TYR A  93     -13.667   9.207   6.286  1.00  0.560          C  
ATOM   1435  O   TYR A  93     -12.583   9.003   5.728  1.00  0.620          O  
ATOM   1436  CB  TYR A  93     -13.215  10.662   8.249  1.00  0.810          C  
ATOM   1437  CG  TYR A  93     -13.332  10.942   9.732  1.00  0.810          C  
ATOM   1438  CD1 TYR A  93     -12.373  10.421  10.613  1.00  0.810          C  
ATOM   1439  CD2 TYR A  93     -14.354  11.745  10.217  1.00  0.810          C  
ATOM   1440  CE1 TYR A  93     -12.459  10.676  11.958  1.00  0.810          C  
ATOM   1441  CE2 TYR A  93     -14.433  12.003  11.577  1.00  0.810          C  
ATOM   1442  CZ  TYR A  93     -13.491  11.471  12.442  1.00  0.810          C  
ATOM   1443  OH  TYR A  93     -13.572  11.731  13.787  1.00  0.810          O  
ATOM   1444  H   TYR A  93     -11.889   8.444   8.512  1.00  0.710          H  
ATOM   1445  HA  TYR A  93     -14.768   9.155   8.119  1.00  0.680          H  
ATOM   1446 1HB  TYR A  93     -12.177  10.748   7.972  1.00  0.970          H  
ATOM   1447 2HB  TYR A  93     -13.757  11.430   7.714  1.00  0.970          H  
ATOM   1448  HD1 TYR A  93     -11.558   9.802  10.240  1.00  0.970          H  
ATOM   1449  HD2 TYR A  93     -15.100  12.163   9.534  1.00  0.970          H  
ATOM   1450  HE1 TYR A  93     -11.713  10.262  12.637  1.00  0.970          H  
ATOM   1451  HE2 TYR A  93     -15.235  12.631  11.964  1.00  0.970          H  
ATOM   1452  HH  TYR A  93     -14.334  12.288  13.961  1.00  0.970          H  
ATOM   1453  N   VAL A  94     -14.807   9.373   5.610  1.00  0.540          N  
ATOM   1454  CA  VAL A  94     -14.828   9.370   4.146  1.00  0.560          C  
ATOM   1455  C   VAL A  94     -15.587  10.573   3.556  1.00  0.620          C  
ATOM   1456  O   VAL A  94     -16.714  10.894   3.950  1.00  0.670          O  
ATOM   1457  CB  VAL A  94     -15.392   8.026   3.586  1.00  0.780          C  
ATOM   1458  CG1 VAL A  94     -15.438   8.044   2.025  1.00  0.780          C  
ATOM   1459  CG2 VAL A  94     -14.520   6.850   4.066  1.00  0.780          C  
ATOM   1460  H   VAL A  94     -15.676   9.521   6.136  1.00  0.650          H  
ATOM   1461  HA  VAL A  94     -13.806   9.440   3.803  1.00  0.670          H  
ATOM   1462  HB  VAL A  94     -16.382   7.893   3.934  1.00  0.930          H  
ATOM   1463 1HG1 VAL A  94     -15.839   7.097   1.663  1.00  0.930          H  
ATOM   1464 2HG1 VAL A  94     -16.074   8.855   1.662  1.00  0.930          H  
ATOM   1465 3HG1 VAL A  94     -14.425   8.181   1.631  1.00  0.930          H  
ATOM   1466 1HG2 VAL A  94     -14.932   5.928   3.681  1.00  0.930          H  
ATOM   1467 2HG2 VAL A  94     -13.503   6.980   3.700  1.00  0.930          H  
ATOM   1468 3HG2 VAL A  94     -14.511   6.811   5.149  1.00  0.930          H  
ATOM   1469  N   HIS A  95     -14.945  11.249   2.601  1.00  0.680          N  
ATOM   1470  CA  HIS A  95     -15.536  12.407   1.921  1.00  0.840          C  
ATOM   1471  C   HIS A  95     -15.308  12.287   0.415  1.00  0.950          C  
ATOM   1472  O   HIS A  95     -14.173  12.116  -0.045  1.00  0.960          O  
ATOM   1473  CB  HIS A  95     -14.896  13.718   2.424  1.00  1.110          C  
ATOM   1474  CG  HIS A  95     -15.051  13.989   3.917  1.00  1.110          C  
ATOM   1475  ND1 HIS A  95     -14.194  13.478   4.881  1.00  1.110          N  
ATOM   1476  CD2 HIS A  95     -15.978  14.701   4.587  1.00  1.110          C  
ATOM   1477  CE1 HIS A  95     -14.605  13.874   6.076  1.00  1.110          C  
ATOM   1478  NE2 HIS A  95     -15.678  14.611   5.922  1.00  1.110          N  
ATOM   1479  H   HIS A  95     -14.001  10.938   2.349  1.00  0.820          H  
ATOM   1480  HA  HIS A  95     -16.616  12.449   2.099  1.00  1.010          H  
ATOM   1481 1HB  HIS A  95     -13.836  13.715   2.181  1.00  1.330          H  
ATOM   1482 2HB  HIS A  95     -15.353  14.549   1.877  1.00  1.330          H  
ATOM   1483  HD2 HIS A  95     -16.826  15.238   4.156  1.00  1.330          H  
ATOM   1484  HE1 HIS A  95     -14.142  13.634   7.032  1.00  1.330          H  
ATOM   1485  HE2 HIS A  95     -16.244  15.045   6.688  1.00  1.330          H  
ATOM   1486  N   ASN A  96     -16.372  12.348  -0.380  1.00  1.170          N  
ATOM   1487  CA  ASN A  96     -16.184  12.181  -1.813  1.00  1.390          C  
ATOM   1488  C   ASN A  96     -15.827  13.505  -2.498  1.00  1.650          C  
ATOM   1489  O   ASN A  96     -16.387  14.556  -2.163  1.00  1.880          O  
ATOM   1490  CB  ASN A  96     -17.410  11.523  -2.399  1.00  1.860          C  
ATOM   1491  CG  ASN A  96     -17.627  10.152  -1.773  1.00  1.860          C  
ATOM   1492  OD1 ASN A  96     -16.737   9.573  -1.129  1.00  1.860          O  
ATOM   1493  ND2 ASN A  96     -18.786   9.611  -1.968  1.00  1.860          N  
ATOM   1494  H   ASN A  96     -17.309  12.480   0.001  1.00  1.400          H  
ATOM   1495  HA  ASN A  96     -15.345  11.511  -1.970  1.00  1.670          H  
ATOM   1496 1HB  ASN A  96     -18.289  12.142  -2.244  1.00  2.230          H  
ATOM   1497 2HB  ASN A  96     -17.265  11.411  -3.472  1.00  2.230          H  
ATOM   1498 1HD2 ASN A  96     -18.957   8.699  -1.605  1.00  2.230          H  
ATOM   1499 2HD2 ASN A  96     -19.482  10.086  -2.503  1.00  2.230          H  
ATOM   1500  N   THR A  97     -14.895  13.465  -3.460  1.00  1.740          N  
ATOM   1501  CA  THR A  97     -14.489  14.657  -4.184  1.00  2.110          C  
ATOM   1502  C   THR A  97     -14.583  14.306  -5.683  1.00  2.340          C  
ATOM   1503  O   THR A  97     -14.999  13.192  -6.014  1.00  2.220          O  
ATOM   1504  CB  THR A  97     -13.045  15.079  -3.751  1.00  2.810          C  
ATOM   1505  OG1 THR A  97     -12.093  14.116  -4.220  1.00  2.810          O  
ATOM   1506  CG2 THR A  97     -12.948  15.127  -2.207  1.00  2.810          C  
ATOM   1507  H   THR A  97     -14.406  12.597  -3.718  1.00  2.090          H  
ATOM   1508  HA  THR A  97     -15.185  15.463  -3.956  1.00  2.530          H  
ATOM   1509  HB  THR A  97     -12.798  16.048  -4.124  1.00  3.370          H  
ATOM   1510  HG1 THR A  97     -12.038  14.154  -5.199  1.00  3.370          H  
ATOM   1511 1HG2 THR A  97     -11.938  15.421  -1.921  1.00  3.370          H  
ATOM   1512 2HG2 THR A  97     -13.662  15.857  -1.828  1.00  3.370          H  
ATOM   1513 3HG2 THR A  97     -13.164  14.151  -1.787  1.00  3.370          H  
ATOM   1514  N   PRO A  98     -14.385  15.234  -6.628  1.00  2.750          N  
ATOM   1515  CA  PRO A  98     -14.301  14.932  -8.044  1.00  3.050          C  
ATOM   1516  C   PRO A  98     -13.159  13.956  -8.272  1.00  3.020          C  
ATOM   1517  O   PRO A  98     -12.186  13.974  -7.509  1.00  3.210          O  
ATOM   1518  CB  PRO A  98     -14.061  16.302  -8.685  1.00  4.570          C  
ATOM   1519  CG  PRO A  98     -14.611  17.297  -7.677  1.00  4.570          C  
ATOM   1520  CD  PRO A  98     -14.312  16.679  -6.321  1.00  4.570          C  
ATOM   1521  HA  PRO A  98     -15.261  14.491  -8.377  1.00  3.660          H  
ATOM   1522 1HB  PRO A  98     -12.985  16.439  -8.866  1.00  5.490          H  
ATOM   1523 2HB  PRO A  98     -14.555  16.354  -9.664  1.00  5.490          H  
ATOM   1524 1HG  PRO A  98     -14.134  18.279  -7.815  1.00  5.490          H  
ATOM   1525 2HG  PRO A  98     -15.690  17.443  -7.848  1.00  5.490          H  
ATOM   1526 1HD  PRO A  98     -13.301  16.975  -6.030  1.00  5.490          H  
ATOM   1527 2HD  PRO A  98     -15.073  16.983  -5.589  1.00  5.490          H  
ATOM   1528  N   TYR A  99     -13.279  13.087  -9.278  1.00  3.140          N  
ATOM   1529  CA  TYR A  99     -12.269  12.091  -9.707  1.00  3.300          C  
ATOM   1530  C   TYR A  99     -11.951  10.929  -8.740  1.00  2.760          C  
ATOM   1531  O   TYR A  99     -11.660   9.815  -9.205  1.00  2.890          O  
ATOM   1532  CB  TYR A  99     -10.976  12.790 -10.092  1.00  4.560          C  
ATOM   1533  CG  TYR A  99     -11.162  13.781 -11.193  1.00  4.560          C  
ATOM   1534  CD1 TYR A  99     -11.129  15.129 -10.912  1.00  4.560          C  
ATOM   1535  CD2 TYR A  99     -11.380  13.341 -12.490  1.00  4.560          C  
ATOM   1536  CE1 TYR A  99     -11.309  16.043 -11.921  1.00  4.560          C  
ATOM   1537  CE2 TYR A  99     -11.558  14.253 -13.501  1.00  4.560          C  
ATOM   1538  CZ  TYR A  99     -11.525  15.601 -13.221  1.00  4.560          C  
ATOM   1539  OH  TYR A  99     -11.703  16.520 -14.228  1.00  4.560          O  
ATOM   1540  H   TYR A  99     -14.129  13.129  -9.821  1.00  3.770          H  
ATOM   1541  HA  TYR A  99     -12.656  11.626 -10.613  1.00  3.960          H  
ATOM   1542 1HB  TYR A  99     -10.536  13.296  -9.236  1.00  5.470          H  
ATOM   1543 2HB  TYR A  99     -10.270  12.046 -10.423  1.00  5.470          H  
ATOM   1544  HD1 TYR A  99     -10.959  15.469  -9.889  1.00  5.470          H  
ATOM   1545  HD2 TYR A  99     -11.405  12.275 -12.709  1.00  5.470          H  
ATOM   1546  HE1 TYR A  99     -11.284  17.109 -11.702  1.00  5.470          H  
ATOM   1547  HE2 TYR A  99     -11.724  13.908 -14.522  1.00  5.470          H  
ATOM   1548  HH  TYR A  99     -11.850  16.063 -15.060  1.00  5.470          H  
ATOM   1549  N   GLY A 100     -12.047  11.174  -7.432  1.00  2.270          N  
ATOM   1550  CA  GLY A 100     -11.788  10.157  -6.414  1.00  1.840          C  
ATOM   1551  C   GLY A 100     -12.338  10.483  -5.027  1.00  1.550          C  
ATOM   1552  O   GLY A 100     -13.042  11.469  -4.824  1.00  1.790          O  
ATOM   1553  H   GLY A 100     -12.230  12.138  -7.170  1.00  2.720          H  
ATOM   1554 1HA  GLY A 100     -12.180   9.195  -6.744  1.00  2.210          H  
ATOM   1555 2HA  GLY A 100     -10.716  10.049  -6.317  1.00  2.210          H  
ATOM   1556  N   PHE A 101     -12.050   9.610  -4.064  1.00  1.110          N  
ATOM   1557  CA  PHE A 101     -12.544   9.784  -2.692  1.00  0.880          C  
ATOM   1558  C   PHE A 101     -11.412   9.996  -1.697  1.00  0.730          C  
ATOM   1559  O   PHE A 101     -10.316   9.454  -1.856  1.00  0.750          O  
ATOM   1560  CB  PHE A 101     -13.336   8.553  -2.221  1.00  1.320          C  
ATOM   1561  CG  PHE A 101     -14.594   8.182  -3.007  1.00  1.320          C  
ATOM   1562  CD1 PHE A 101     -15.226   9.042  -3.912  1.00  1.320          C  
ATOM   1563  CD2 PHE A 101     -15.155   6.933  -2.807  1.00  1.320          C  
ATOM   1564  CE1 PHE A 101     -16.358   8.653  -4.585  1.00  1.320          C  
ATOM   1565  CE2 PHE A 101     -16.294   6.547  -3.479  1.00  1.320          C  
ATOM   1566  CZ  PHE A 101     -16.893   7.408  -4.370  1.00  1.320          C  
ATOM   1567  H   PHE A 101     -11.466   8.814  -4.321  1.00  1.330          H  
ATOM   1568  HA  PHE A 101     -13.179  10.665  -2.651  1.00  1.060          H  
ATOM   1569 1HB  PHE A 101     -12.675   7.689  -2.217  1.00  1.590          H  
ATOM   1570 2HB  PHE A 101     -13.643   8.723  -1.182  1.00  1.590          H  
ATOM   1571  HD1 PHE A 101     -14.837  10.029  -4.093  1.00  1.590          H  
ATOM   1572  HD2 PHE A 101     -14.687   6.246  -2.102  1.00  1.590          H  
ATOM   1573  HE1 PHE A 101     -16.832   9.340  -5.287  1.00  1.590          H  
ATOM   1574  HE2 PHE A 101     -16.722   5.557  -3.304  1.00  1.590          H  
ATOM   1575  HZ  PHE A 101     -17.793   7.104  -4.899  1.00  1.590          H  
ATOM   1576  N   LEU A 102     -11.685  10.747  -0.635  1.00  0.710          N  
ATOM   1577  CA  LEU A 102     -10.737  10.918   0.460  1.00  0.680          C  
ATOM   1578  C   LEU A 102     -11.090  10.097   1.683  1.00  0.610          C  
ATOM   1579  O   LEU A 102     -12.207  10.165   2.206  1.00  0.620          O  
ATOM   1580  CB  LEU A 102     -10.617  12.401   0.853  1.00  0.960          C  
ATOM   1581  CG  LEU A 102      -9.824  12.727   2.186  1.00  0.960          C  
ATOM   1582  CD1 LEU A 102      -8.369  12.306   2.109  1.00  0.960          C  
ATOM   1583  CD2 LEU A 102      -9.890  14.221   2.411  1.00  0.960          C  
ATOM   1584  H   LEU A 102     -12.594  11.212  -0.554  1.00  0.850          H  
ATOM   1585  HA  LEU A 102      -9.760  10.588   0.115  1.00  0.820          H  
ATOM   1586 1HB  LEU A 102     -10.125  12.927   0.043  1.00  1.160          H  
ATOM   1587 2HB  LEU A 102     -11.627  12.808   0.956  1.00  1.160          H  
ATOM   1588  HG  LEU A 102     -10.291  12.211   3.027  1.00  1.160          H  
ATOM   1589 1HD1 LEU A 102      -7.881  12.567   3.025  1.00  1.160          H  
ATOM   1590 2HD1 LEU A 102      -8.283  11.264   1.964  1.00  1.160          H  
ATOM   1591 3HD1 LEU A 102      -7.911  12.797   1.321  1.00  1.160          H  
ATOM   1592 1HD2 LEU A 102      -9.366  14.475   3.334  1.00  1.160          H  
ATOM   1593 2HD2 LEU A 102      -9.418  14.738   1.572  1.00  1.160          H  
ATOM   1594 3HD2 LEU A 102     -10.935  14.527   2.489  1.00  1.160          H  
ATOM   1595  N   ARG A 103     -10.121   9.331   2.165  1.00  0.680          N  
ATOM   1596  CA  ARG A 103     -10.300   8.541   3.367  1.00  0.820          C  
ATOM   1597  C   ARG A 103      -9.267   8.946   4.425  1.00  0.940          C  
ATOM   1598  O   ARG A 103      -8.066   9.049   4.141  1.00  1.070          O  
ATOM   1599  CB  ARG A 103     -10.201   7.043   3.045  1.00  1.090          C  
ATOM   1600  CG  ARG A 103      -8.829   6.550   2.479  1.00  1.090          C  
ATOM   1601  CD  ARG A 103      -8.813   5.078   2.218  1.00  1.090          C  
ATOM   1602  NE  ARG A 103      -7.557   4.635   1.577  1.00  1.090          N  
ATOM   1603  CZ  ARG A 103      -6.400   4.297   2.208  1.00  1.090          C  
ATOM   1604  NH1 ARG A 103      -6.288   4.345   3.523  1.00  1.090          N  
ATOM   1605  NH2 ARG A 103      -5.359   3.908   1.491  1.00  1.090          N  
ATOM   1606  H   ARG A 103      -9.220   9.305   1.679  1.00  0.820          H  
ATOM   1607  HA  ARG A 103     -11.292   8.734   3.760  1.00  0.980          H  
ATOM   1608 1HB  ARG A 103     -10.406   6.472   3.948  1.00  1.310          H  
ATOM   1609 2HB  ARG A 103     -10.968   6.783   2.315  1.00  1.310          H  
ATOM   1610 1HG  ARG A 103      -8.634   7.051   1.535  1.00  1.310          H  
ATOM   1611 2HG  ARG A 103      -8.025   6.772   3.176  1.00  1.310          H  
ATOM   1612 1HD  ARG A 103      -8.942   4.531   3.149  1.00  1.310          H  
ATOM   1613 2HD  ARG A 103      -9.634   4.832   1.547  1.00  1.310          H  
ATOM   1614  HE  ARG A 103      -7.563   4.568   0.564  1.00  1.310          H  
ATOM   1615 1HH1 ARG A 103      -7.055   4.643   4.092  1.00  1.310          H  
ATOM   1616 2HH1 ARG A 103      -5.386   4.084   3.984  1.00  1.310          H  
ATOM   1617 1HH2 ARG A 103      -5.421   3.856   0.484  1.00  1.310          H  
ATOM   1618 2HH2 ARG A 103      -4.495   3.655   1.957  1.00  1.310          H  
ATOM   1619  N   THR A 104      -9.728   9.184   5.651  1.00  0.920          N  
ATOM   1620  CA  THR A 104      -8.808   9.556   6.724  1.00  1.010          C  
ATOM   1621  C   THR A 104      -8.984   8.655   7.940  1.00  0.920          C  
ATOM   1622  O   THR A 104     -10.054   8.637   8.558  1.00  0.920          O  
ATOM   1623  CB  THR A 104      -9.020  11.030   7.160  1.00  1.380          C  
ATOM   1624  OG1 THR A 104      -8.844  11.912   6.040  1.00  1.380          O  
ATOM   1625  CG2 THR A 104      -8.000  11.391   8.204  1.00  1.380          C  
ATOM   1626  H   THR A 104     -10.736   9.097   5.825  1.00  1.100          H  
ATOM   1627  HA  THR A 104      -7.783   9.438   6.368  1.00  1.210          H  
ATOM   1628  HB  THR A 104     -10.011  11.158   7.565  1.00  1.650          H  
ATOM   1629  HG1 THR A 104      -9.577  11.793   5.428  1.00  1.650          H  
ATOM   1630 1HG2 THR A 104      -8.135  12.429   8.503  1.00  1.650          H  
ATOM   1631 2HG2 THR A 104      -8.097  10.751   9.083  1.00  1.650          H  
ATOM   1632 3HG2 THR A 104      -7.022  11.258   7.752  1.00  1.650          H  
ATOM   1633  N   THR A 105      -7.927   7.953   8.345  1.00  0.930          N  
ATOM   1634  CA  THR A 105      -8.047   7.066   9.506  1.00  0.860          C  
ATOM   1635  C   THR A 105      -7.104   7.363  10.659  1.00  0.900          C  
ATOM   1636  O   THR A 105      -5.877   7.397  10.508  1.00  1.040          O  
ATOM   1637  CB  THR A 105      -7.861   5.581   9.109  1.00  1.230          C  
ATOM   1638  OG1 THR A 105      -8.875   5.207   8.166  1.00  1.230          O  
ATOM   1639  CG2 THR A 105      -7.960   4.660  10.353  1.00  1.230          C  
ATOM   1640  H   THR A 105      -7.057   8.010   7.803  1.00  1.120          H  
ATOM   1641  HA  THR A 105      -9.052   7.170   9.901  1.00  1.030          H  
ATOM   1642  HB  THR A 105      -6.886   5.449   8.648  1.00  1.480          H  
ATOM   1643  HG1 THR A 105      -8.712   5.671   7.338  1.00  1.480          H  
ATOM   1644 1HG2 THR A 105      -7.831   3.638  10.036  1.00  1.480          H  
ATOM   1645 2HG2 THR A 105      -7.185   4.900  11.080  1.00  1.480          H  
ATOM   1646 3HG2 THR A 105      -8.941   4.776  10.819  1.00  1.480          H  
ATOM   1647  N   ILE A 106      -7.699   7.525  11.840  1.00  0.830          N  
ATOM   1648  CA  ILE A 106      -6.949   7.745  13.077  1.00  0.890          C  
ATOM   1649  C   ILE A 106      -7.266   6.595  14.019  1.00  0.830          C  
ATOM   1650  O   ILE A 106      -8.421   6.402  14.429  1.00  0.780          O  
ATOM   1651  CB  ILE A 106      -7.270   9.110  13.719  1.00  1.220          C  
ATOM   1652  CG1 ILE A 106      -6.900  10.234  12.703  1.00  1.220          C  
ATOM   1653  CG2 ILE A 106      -6.463   9.255  15.039  1.00  1.220          C  
ATOM   1654  CD1 ILE A 106      -7.361  11.616  13.051  1.00  1.220          C  
ATOM   1655  H   ILE A 106      -8.726   7.460  11.857  1.00  1.000          H  
ATOM   1656  HA  ILE A 106      -5.880   7.716  12.860  1.00  1.070          H  
ATOM   1657  HB  ILE A 106      -8.338   9.179  13.926  1.00  1.470          H  
ATOM   1658 1HG1 ILE A 106      -5.819  10.256  12.610  1.00  1.470          H  
ATOM   1659 2HG1 ILE A 106      -7.329   9.988  11.739  1.00  1.470          H  
ATOM   1660 1HG2 ILE A 106      -6.671  10.210  15.506  1.00  1.470          H  
ATOM   1661 2HG2 ILE A 106      -6.733   8.460  15.733  1.00  1.470          H  
ATOM   1662 3HG2 ILE A 106      -5.398   9.186  14.810  1.00  1.470          H  
ATOM   1663 1HD1 ILE A 106      -7.038  12.303  12.266  1.00  1.470          H  
ATOM   1664 2HD1 ILE A 106      -8.449  11.631  13.124  1.00  1.470          H  
ATOM   1665 3HD1 ILE A 106      -6.931  11.931  13.993  1.00  1.470          H  
ATOM   1666  N   ALA A 107      -6.239   5.832  14.375  1.00  0.870          N  
ATOM   1667  CA  ALA A 107      -6.456   4.626  15.164  1.00  0.820          C  
ATOM   1668  C   ALA A 107      -5.246   4.268  16.013  1.00  0.860          C  
ATOM   1669  O   ALA A 107      -4.122   4.637  15.678  1.00  1.030          O  
ATOM   1670  CB  ALA A 107      -6.792   3.503  14.201  1.00  1.170          C  
ATOM   1671  H   ALA A 107      -5.299   6.073  14.035  1.00  1.040          H  
ATOM   1672  HA  ALA A 107      -7.284   4.799  15.849  1.00  0.980          H  
ATOM   1673 1HB  ALA A 107      -6.958   2.608  14.726  1.00  1.400          H  
ATOM   1674 2HB  ALA A 107      -7.683   3.763  13.628  1.00  1.400          H  
ATOM   1675 3HB  ALA A 107      -5.965   3.374  13.535  1.00  1.400          H  
ATOM   1676  N   GLY A 108      -5.456   3.521  17.104  1.00  0.750          N  
ATOM   1677  CA  GLY A 108      -4.311   3.111  17.923  1.00  0.800          C  
ATOM   1678  C   GLY A 108      -4.240   1.618  18.212  1.00  0.830          C  
ATOM   1679  O   GLY A 108      -5.243   0.906  18.097  1.00  0.900          O  
ATOM   1680  H   GLY A 108      -6.416   3.258  17.353  1.00  0.900          H  
ATOM   1681 1HA  GLY A 108      -3.406   3.391  17.396  1.00  0.960          H  
ATOM   1682 2HA  GLY A 108      -4.311   3.667  18.859  1.00  0.960          H  
ATOM   1683  N   ASP A 109      -3.037   1.166  18.604  1.00  0.960          N  
ATOM   1684  CA  ASP A 109      -2.760  -0.260  18.900  1.00  1.170          C  
ATOM   1685  C   ASP A 109      -3.338  -0.760  20.222  1.00  1.280          C  
ATOM   1686  O   ASP A 109      -3.587   0.008  21.165  1.00  1.480          O  
ATOM   1687  CB  ASP A 109      -1.240  -0.580  18.859  1.00  1.550          C  
ATOM   1688  CG  ASP A 109      -0.886  -2.167  18.924  1.00  1.550          C  
ATOM   1689  OD1 ASP A 109      -1.768  -2.961  18.683  1.00  1.550          O  
ATOM   1690  OD2 ASP A 109       0.209  -2.554  19.315  1.00  1.550          O  
ATOM   1691  H   ASP A 109      -2.300   1.876  18.688  1.00  1.150          H  
ATOM   1692  HA  ASP A 109      -3.224  -0.849  18.109  1.00  1.400          H  
ATOM   1693 1HB  ASP A 109      -0.808  -0.163  17.949  1.00  1.860          H  
ATOM   1694 2HB  ASP A 109      -0.759  -0.086  19.691  1.00  1.860          H  
ATOM   1695  N   THR A 110      -3.525  -2.077  20.286  1.00  1.270          N  
ATOM   1696  CA  THR A 110      -3.974  -2.778  21.480  1.00  1.450          C  
ATOM   1697  C   THR A 110      -3.083  -3.982  21.873  1.00  1.660          C  
ATOM   1698  O   THR A 110      -3.275  -4.550  22.951  1.00  2.160          O  
ATOM   1699  CB  THR A 110      -5.427  -3.287  21.305  1.00  1.960          C  
ATOM   1700  OG1 THR A 110      -5.474  -4.280  20.275  1.00  1.960          O  
ATOM   1701  CG2 THR A 110      -6.335  -2.122  20.888  1.00  1.960          C  
ATOM   1702  H   THR A 110      -3.297  -2.610  19.448  1.00  1.520          H  
ATOM   1703  HA  THR A 110      -3.958  -2.073  22.310  1.00  1.740          H  
ATOM   1704  HB  THR A 110      -5.782  -3.714  22.242  1.00  2.350          H  
ATOM   1705  HG1 THR A 110      -5.148  -5.115  20.624  1.00  2.350          H  
ATOM   1706 1HG2 THR A 110      -7.353  -2.485  20.767  1.00  2.350          H  
ATOM   1707 2HG2 THR A 110      -6.311  -1.351  21.658  1.00  2.350          H  
ATOM   1708 3HG2 THR A 110      -5.997  -1.700  19.942  1.00  2.350          H  
ATOM   1709  N   LEU A 111      -2.165  -4.425  20.991  1.00  1.430          N  
ATOM   1710  CA  LEU A 111      -1.393  -5.643  21.259  1.00  1.600          C  
ATOM   1711  C   LEU A 111       0.116  -5.506  21.587  1.00  1.570          C  
ATOM   1712  O   LEU A 111       0.567  -6.118  22.558  1.00  1.570          O  
ATOM   1713  CB  LEU A 111      -1.533  -6.564  20.037  1.00  2.170          C  
ATOM   1714  CG  LEU A 111      -2.988  -7.033  19.669  1.00  2.170          C  
ATOM   1715  CD1 LEU A 111      -2.937  -7.857  18.388  1.00  2.170          C  
ATOM   1716  CD2 LEU A 111      -3.608  -7.847  20.800  1.00  2.170          C  
ATOM   1717  H   LEU A 111      -2.016  -3.933  20.113  1.00  1.720          H  
ATOM   1718  HA  LEU A 111      -1.838  -6.124  22.120  1.00  1.920          H  
ATOM   1719 1HB  LEU A 111      -1.134  -6.033  19.172  1.00  2.610          H  
ATOM   1720 2HB  LEU A 111      -0.915  -7.449  20.195  1.00  2.610          H  
ATOM   1721  HG  LEU A 111      -3.603  -6.159  19.483  1.00  2.610          H  
ATOM   1722 1HD1 LEU A 111      -3.943  -8.162  18.119  1.00  2.610          H  
ATOM   1723 2HD1 LEU A 111      -2.518  -7.266  17.582  1.00  2.610          H  
ATOM   1724 3HD1 LEU A 111      -2.317  -8.741  18.539  1.00  2.610          H  
ATOM   1725 1HD2 LEU A 111      -4.612  -8.154  20.509  1.00  2.610          H  
ATOM   1726 2HD2 LEU A 111      -2.998  -8.731  20.987  1.00  2.610          H  
ATOM   1727 3HD2 LEU A 111      -3.674  -7.256  21.709  1.00  2.610          H  
ATOM   1728  N   ASP A 112       0.916  -4.782  20.780  1.00  2.100          N  
ATOM   1729  CA  ASP A 112       2.370  -4.728  21.043  1.00  2.460          C  
ATOM   1730  C   ASP A 112       2.828  -3.401  21.655  1.00  2.210          C  
ATOM   1731  O   ASP A 112       3.738  -3.357  22.484  1.00  2.490          O  
ATOM   1732  CB  ASP A 112       3.206  -5.016  19.780  1.00  3.300          C  
ATOM   1733  CG  ASP A 112       3.069  -6.479  19.190  1.00  3.300          C  
ATOM   1734  OD1 ASP A 112       3.131  -7.423  19.934  1.00  3.300          O  
ATOM   1735  OD2 ASP A 112       3.000  -6.615  17.986  1.00  3.300          O  
ATOM   1736  H   ASP A 112       0.525  -4.227  20.013  1.00  2.520          H  
ATOM   1737  HA  ASP A 112       2.609  -5.511  21.761  1.00  2.950          H  
ATOM   1738 1HB  ASP A 112       2.919  -4.307  19.006  1.00  3.960          H  
ATOM   1739 2HB  ASP A 112       4.255  -4.831  20.005  1.00  3.960          H  
ATOM   1740  N   ASN A 113       2.196  -2.318  21.222  1.00  2.450          N  
ATOM   1741  CA  ASN A 113       2.510  -0.956  21.615  1.00  2.960          C  
ATOM   1742  C   ASN A 113       1.221  -0.217  21.920  1.00  2.760          C  
ATOM   1743  O   ASN A 113       0.904   0.798  21.280  1.00  3.320          O  
ATOM   1744  CB  ASN A 113       3.301  -0.259  20.521  1.00  3.940          C  
ATOM   1745  CG  ASN A 113       4.669  -0.852  20.310  1.00  3.940          C  
ATOM   1746  OD1 ASN A 113       5.580  -0.626  21.127  1.00  3.940          O  
ATOM   1747  ND2 ASN A 113       4.849  -1.589  19.239  1.00  3.940          N  
ATOM   1748  H   ASN A 113       1.440  -2.442  20.547  1.00  2.940          H  
ATOM   1749  HA  ASN A 113       3.092  -0.982  22.532  1.00  3.550          H  
ATOM   1750 1HB  ASN A 113       2.745  -0.355  19.586  1.00  4.730          H  
ATOM   1751 2HB  ASN A 113       3.393   0.793  20.723  1.00  4.730          H  
ATOM   1752 1HD2 ASN A 113       5.747  -1.994  19.057  1.00  4.730          H  
ATOM   1753 2HD2 ASN A 113       4.091  -1.743  18.604  1.00  4.730          H  
ATOM   1754  N   SER A 114       0.468  -0.749  22.881  1.00  2.630          N  
ATOM   1755  CA  SER A 114      -0.873  -0.286  23.166  1.00  2.810          C  
ATOM   1756  C   SER A 114      -0.961   1.209  23.353  1.00  2.520          C  
ATOM   1757  O   SER A 114      -0.153   1.814  24.058  1.00  2.900          O  
ATOM   1758  CB  SER A 114      -1.402  -0.967  24.411  1.00  3.860          C  
ATOM   1759  OG  SER A 114      -1.502  -2.346  24.216  1.00  3.860          O  
ATOM   1760  H   SER A 114       0.808  -1.547  23.406  1.00  3.160          H  
ATOM   1761  HA  SER A 114      -1.504  -0.566  22.331  1.00  3.370          H  
ATOM   1762 1HB  SER A 114      -0.744  -0.758  25.251  1.00  4.630          H  
ATOM   1763 2HB  SER A 114      -2.384  -0.558  24.652  1.00  4.630          H  
ATOM   1764  HG  SER A 114      -1.930  -2.700  25.001  1.00  4.630          H  
ATOM   1765  N   ASN A 115      -2.011   1.765  22.754  1.00  2.620          N  
ATOM   1766  CA  ASN A 115      -2.405   3.165  22.726  1.00  3.070          C  
ATOM   1767  C   ASN A 115      -1.524   4.086  21.882  1.00  2.550          C  
ATOM   1768  O   ASN A 115      -1.818   5.280  21.806  1.00  3.220          O  
ATOM   1769  CB  ASN A 115      -2.477   3.713  24.139  1.00  4.120          C  
ATOM   1770  CG  ASN A 115      -3.415   2.932  25.001  1.00  4.120          C  
ATOM   1771  OD1 ASN A 115      -4.516   2.551  24.583  1.00  4.120          O  
ATOM   1772  ND2 ASN A 115      -2.997   2.673  26.212  1.00  4.120          N  
ATOM   1773  H   ASN A 115      -2.613   1.133  22.225  1.00  3.140          H  
ATOM   1774  HA  ASN A 115      -3.404   3.210  22.290  1.00  3.680          H  
ATOM   1775 1HB  ASN A 115      -1.488   3.744  24.595  1.00  4.940          H  
ATOM   1776 2HB  ASN A 115      -2.829   4.743  24.098  1.00  4.940          H  
ATOM   1777 1HD2 ASN A 115      -3.574   2.153  26.841  1.00  4.940          H  
ATOM   1778 2HD2 ASN A 115      -2.094   2.997  26.507  1.00  4.940          H  
ATOM   1779  N   GLY A 116      -0.526   3.557  21.162  1.00  1.720          N  
ATOM   1780  CA  GLY A 116       0.206   4.425  20.252  1.00  1.300          C  
ATOM   1781  C   GLY A 116      -0.778   4.785  19.155  1.00  1.140          C  
ATOM   1782  O   GLY A 116      -1.619   3.953  18.800  1.00  1.080          O  
ATOM   1783  H   GLY A 116      -0.250   2.576  21.262  1.00  2.060          H  
ATOM   1784 1HA  GLY A 116       0.549   5.322  20.772  1.00  1.560          H  
ATOM   1785 2HA  GLY A 116       1.073   3.909  19.843  1.00  1.560          H  
ATOM   1786  N   ILE A 117      -0.668   5.977  18.569  1.00  1.160          N  
ATOM   1787  CA  ILE A 117      -1.614   6.364  17.520  1.00  1.090          C  
ATOM   1788  C   ILE A 117      -0.969   6.498  16.141  1.00  1.000          C  
ATOM   1789  O   ILE A 117       0.099   7.109  15.968  1.00  1.140          O  
ATOM   1790  CB  ILE A 117      -2.375   7.665  17.862  1.00  1.550          C  
ATOM   1791  CG1 ILE A 117      -3.103   7.544  19.235  1.00  1.550          C  
ATOM   1792  CG2 ILE A 117      -3.447   7.944  16.787  1.00  1.550          C  
ATOM   1793  CD1 ILE A 117      -2.354   8.150  20.433  1.00  1.550          C  
ATOM   1794  H   ILE A 117       0.057   6.624  18.876  1.00  1.390          H  
ATOM   1795  HA  ILE A 117      -2.365   5.580  17.436  1.00  1.310          H  
ATOM   1796  HB  ILE A 117      -1.686   8.469  17.903  1.00  1.860          H  
ATOM   1797 1HG1 ILE A 117      -4.073   8.025  19.164  1.00  1.860          H  
ATOM   1798 2HG1 ILE A 117      -3.255   6.484  19.445  1.00  1.860          H  
ATOM   1799 1HG2 ILE A 117      -3.976   8.855  17.029  1.00  1.860          H  
ATOM   1800 2HG2 ILE A 117      -3.003   8.046  15.808  1.00  1.860          H  
ATOM   1801 3HG2 ILE A 117      -4.157   7.114  16.761  1.00  1.860          H  
ATOM   1802 1HD1 ILE A 117      -2.942   7.993  21.334  1.00  1.860          H  
ATOM   1803 2HD1 ILE A 117      -1.389   7.668  20.562  1.00  1.860          H  
ATOM   1804 3HD1 ILE A 117      -2.209   9.205  20.289  1.00  1.860          H  
ATOM   1805  N   ASN A 118      -1.610   5.848  15.177  1.00  0.900          N  
ATOM   1806  CA  ASN A 118      -1.210   5.866  13.785  1.00  0.930          C  
ATOM   1807  C   ASN A 118      -2.201   6.713  12.964  1.00  0.890          C  
ATOM   1808  O   ASN A 118      -3.410   6.742  13.238  1.00  1.030          O  
ATOM   1809  CB  ASN A 118      -1.124   4.455  13.261  1.00  1.290          C  
ATOM   1810  CG  ASN A 118      -0.099   3.630  14.004  1.00  1.290          C  
ATOM   1811  OD1 ASN A 118       0.866   4.146  14.583  1.00  1.290          O  
ATOM   1812  ND2 ASN A 118      -0.296   2.336  13.993  1.00  1.290          N  
ATOM   1813  H   ASN A 118      -2.458   5.341  15.432  1.00  1.080          H  
ATOM   1814  HA  ASN A 118      -0.230   6.337  13.699  1.00  1.120          H  
ATOM   1815 1HB  ASN A 118      -2.098   3.980  13.362  1.00  1.550          H  
ATOM   1816 2HB  ASN A 118      -0.866   4.471  12.201  1.00  1.550          H  
ATOM   1817 1HD2 ASN A 118       0.347   1.729  14.460  1.00  1.550          H  
ATOM   1818 2HD2 ASN A 118      -1.085   1.954  13.510  1.00  1.550          H  
ATOM   1819  N   TRP A 119      -1.707   7.334  11.890  1.00  0.840          N  
ATOM   1820  CA  TRP A 119      -2.563   8.139  11.014  1.00  0.860          C  
ATOM   1821  C   TRP A 119      -2.338   7.828   9.536  1.00  0.940          C  
ATOM   1822  O   TRP A 119      -1.211   7.827   9.040  1.00  1.070          O  
ATOM   1823  CB  TRP A 119      -2.328   9.634  11.281  1.00  1.200          C  
ATOM   1824  CG  TRP A 119      -3.204  10.619  10.507  1.00  1.200          C  
ATOM   1825  CD1 TRP A 119      -4.480  10.433  10.135  1.00  1.200          C  
ATOM   1826  CD2 TRP A 119      -2.860  11.946  10.025  1.00  1.200          C  
ATOM   1827  NE1 TRP A 119      -4.946  11.517   9.480  1.00  1.200          N  
ATOM   1828  CE2 TRP A 119      -3.984  12.444   9.397  1.00  1.200          C  
ATOM   1829  CE3 TRP A 119      -1.712  12.740  10.087  1.00  1.200          C  
ATOM   1830  CZ2 TRP A 119      -4.007  13.686   8.813  1.00  1.200          C  
ATOM   1831  CZ3 TRP A 119      -1.737  13.987   9.497  1.00  1.200          C  
ATOM   1832  CH2 TRP A 119      -2.852  14.445   8.877  1.00  1.200          C  
ATOM   1833  H   TRP A 119      -0.702   7.255  11.707  1.00  1.010          H  
ATOM   1834  HA  TRP A 119      -3.598   7.912  11.253  1.00  1.030          H  
ATOM   1835 1HB  TRP A 119      -2.533   9.794  12.309  1.00  1.440          H  
ATOM   1836 2HB  TRP A 119      -1.296   9.884  11.106  1.00  1.440          H  
ATOM   1837  HD1 TRP A 119      -5.059   9.559  10.337  1.00  1.440          H  
ATOM   1838  HE1 TRP A 119      -5.872  11.620   9.116  1.00  1.440          H  
ATOM   1839  HE3 TRP A 119      -0.805  12.385  10.574  1.00  1.440          H  
ATOM   1840  HZ2 TRP A 119      -4.898  14.074   8.312  1.00  1.440          H  
ATOM   1841  HZ3 TRP A 119      -0.841  14.594   9.533  1.00  1.440          H  
ATOM   1842  HH2 TRP A 119      -2.836  15.434   8.421  1.00  1.440          H  
ATOM   1843  N   ASP A 120      -3.429   7.512   8.835  1.00  1.000          N  
ATOM   1844  CA  ASP A 120      -3.374   7.215   7.396  1.00  1.120          C  
ATOM   1845  C   ASP A 120      -4.273   8.163   6.585  1.00  1.080          C  
ATOM   1846  O   ASP A 120      -5.508   8.110   6.678  1.00  1.190          O  
ATOM   1847  CB  ASP A 120      -3.759   5.744   7.129  1.00  1.520          C  
ATOM   1848  CG  ASP A 120      -3.643   5.306   5.622  1.00  1.520          C  
ATOM   1849  OD1 ASP A 120      -3.418   6.145   4.797  1.00  1.520          O  
ATOM   1850  OD2 ASP A 120      -3.821   4.132   5.332  1.00  1.520          O  
ATOM   1851  H   ASP A 120      -4.326   7.468   9.328  1.00  1.200          H  
ATOM   1852  HA  ASP A 120      -2.349   7.365   7.051  1.00  1.340          H  
ATOM   1853 1HB  ASP A 120      -3.112   5.099   7.724  1.00  1.820          H  
ATOM   1854 2HB  ASP A 120      -4.779   5.574   7.463  1.00  1.820          H  
ATOM   1855  N   LEU A 121      -3.653   9.114   5.880  1.00  0.980          N  
ATOM   1856  CA  LEU A 121      -4.393  10.105   5.097  1.00  0.970          C  
ATOM   1857  C   LEU A 121      -4.244   9.779   3.615  1.00  1.010          C  
ATOM   1858  O   LEU A 121      -3.123   9.831   3.089  1.00  1.170          O  
ATOM   1859  CB  LEU A 121      -3.828  11.512   5.351  1.00  1.360          C  
ATOM   1860  CG  LEU A 121      -4.456  12.692   4.581  1.00  1.360          C  
ATOM   1861  CD1 LEU A 121      -5.898  12.886   5.012  1.00  1.360          C  
ATOM   1862  CD2 LEU A 121      -3.628  13.936   4.839  1.00  1.360          C  
ATOM   1863  H   LEU A 121      -2.627   9.093   5.835  1.00  1.180          H  
ATOM   1864  HA  LEU A 121      -5.446  10.054   5.364  1.00  1.160          H  
ATOM   1865 1HB  LEU A 121      -3.908  11.726   6.415  1.00  1.630          H  
ATOM   1866 2HB  LEU A 121      -2.778  11.493   5.084  1.00  1.630          H  
ATOM   1867  HG  LEU A 121      -4.457  12.477   3.515  1.00  1.630          H  
ATOM   1868 1HD1 LEU A 121      -6.331  13.720   4.463  1.00  1.630          H  
ATOM   1869 2HD1 LEU A 121      -6.477  11.991   4.811  1.00  1.630          H  
ATOM   1870 3HD1 LEU A 121      -5.936  13.099   6.078  1.00  1.630          H  
ATOM   1871 1HD2 LEU A 121      -4.053  14.778   4.294  1.00  1.630          H  
ATOM   1872 2HD2 LEU A 121      -3.622  14.158   5.901  1.00  1.630          H  
ATOM   1873 3HD2 LEU A 121      -2.609  13.765   4.498  1.00  1.630          H  
ATOM   1874  N   ALA A 122      -5.340   9.458   2.914  1.00  0.950          N  
ATOM   1875  CA  ALA A 122      -5.155   9.093   1.513  1.00  1.050          C  
ATOM   1876  C   ALA A 122      -6.352   9.326   0.593  1.00  0.890          C  
ATOM   1877  O   ALA A 122      -7.510   9.262   0.992  1.00  0.800          O  
ATOM   1878  CB  ALA A 122      -4.787   7.624   1.428  1.00  1.430          C  
ATOM   1879  H   ALA A 122      -6.259   9.412   3.367  1.00  1.140          H  
ATOM   1880  HA  ALA A 122      -4.340   9.696   1.141  1.00  1.260          H  
ATOM   1881 1HB  ALA A 122      -4.590   7.360   0.386  1.00  1.720          H  
ATOM   1882 2HB  ALA A 122      -3.897   7.431   2.034  1.00  1.720          H  
ATOM   1883 3HB  ALA A 122      -5.610   7.038   1.804  1.00  1.720          H  
ATOM   1884  N   TRP A 123      -6.039   9.506  -0.684  1.00  0.970          N  
ATOM   1885  CA  TRP A 123      -7.024   9.676  -1.732  1.00  0.900          C  
ATOM   1886  C   TRP A 123      -6.968   8.508  -2.707  1.00  0.960          C  
ATOM   1887  O   TRP A 123      -5.881   8.062  -3.100  1.00  1.210          O  
ATOM   1888  CB  TRP A 123      -6.732  10.947  -2.524  1.00  1.290          C  
ATOM   1889  CG  TRP A 123      -6.910  12.262  -1.812  1.00  1.290          C  
ATOM   1890  CD1 TRP A 123      -7.962  13.111  -1.968  1.00  1.290          C  
ATOM   1891  CD2 TRP A 123      -6.033  12.889  -0.830  1.00  1.290          C  
ATOM   1892  NE1 TRP A 123      -7.797  14.227  -1.178  1.00  1.290          N  
ATOM   1893  CE2 TRP A 123      -6.625  14.103  -0.474  1.00  1.290          C  
ATOM   1894  CE3 TRP A 123      -4.819  12.528  -0.237  1.00  1.290          C  
ATOM   1895  CZ2 TRP A 123      -6.049  14.949   0.457  1.00  1.290          C  
ATOM   1896  CZ3 TRP A 123      -4.249  13.365   0.693  1.00  1.290          C  
ATOM   1897  CH2 TRP A 123      -4.847  14.546   1.034  1.00  1.290          C  
ATOM   1898  H   TRP A 123      -5.055   9.544  -0.920  1.00  1.160          H  
ATOM   1899  HA  TRP A 123      -8.010   9.727  -1.288  1.00  1.080          H  
ATOM   1900 1HB  TRP A 123      -5.728  10.903  -2.909  1.00  1.550          H  
ATOM   1901 2HB  TRP A 123      -7.403  10.963  -3.373  1.00  1.550          H  
ATOM   1902  HD1 TRP A 123      -8.809  12.936  -2.632  1.00  1.550          H  
ATOM   1903  HE1 TRP A 123      -8.440  15.003  -1.122  1.00  1.550          H  
ATOM   1904  HE3 TRP A 123      -4.340  11.611  -0.493  1.00  1.550          H  
ATOM   1905  HZ2 TRP A 123      -6.510  15.895   0.743  1.00  1.550          H  
ATOM   1906  HZ3 TRP A 123      -3.309  13.062   1.150  1.00  1.550          H  
ATOM   1907  HH2 TRP A 123      -4.368  15.186   1.772  1.00  1.550          H  
ATOM   1908  N   LEU A 124      -8.143   8.065  -3.146  1.00  0.820          N  
ATOM   1909  CA  LEU A 124      -8.280   6.991  -4.130  1.00  0.930          C  
ATOM   1910  C   LEU A 124      -9.017   7.506  -5.366  1.00  0.770          C  
ATOM   1911  O   LEU A 124     -10.176   7.921  -5.275  1.00  0.780          O  
ATOM   1912  CB  LEU A 124      -9.069   5.827  -3.504  1.00  1.260          C  
ATOM   1913  CG  LEU A 124      -8.492   5.214  -2.176  1.00  1.260          C  
ATOM   1914  CD1 LEU A 124      -9.497   4.203  -1.623  1.00  1.260          C  
ATOM   1915  CD2 LEU A 124      -7.136   4.542  -2.432  1.00  1.260          C  
ATOM   1916  H   LEU A 124      -8.985   8.501  -2.758  1.00  0.980          H  
ATOM   1917  HA  LEU A 124      -7.291   6.659  -4.446  1.00  1.120          H  
ATOM   1918 1HB  LEU A 124     -10.078   6.180  -3.291  1.00  1.510          H  
ATOM   1919 2HB  LEU A 124      -9.138   5.028  -4.245  1.00  1.510          H  
ATOM   1920  HG  LEU A 124      -8.364   6.005  -1.435  1.00  1.510          H  
ATOM   1921 1HD1 LEU A 124      -9.123   3.778  -0.698  1.00  1.510          H  
ATOM   1922 2HD1 LEU A 124     -10.448   4.701  -1.431  1.00  1.510          H  
ATOM   1923 3HD1 LEU A 124      -9.646   3.404  -2.347  1.00  1.510          H  
ATOM   1924 1HD2 LEU A 124      -6.758   4.121  -1.501  1.00  1.510          H  
ATOM   1925 2HD2 LEU A 124      -7.254   3.741  -3.163  1.00  1.510          H  
ATOM   1926 3HD2 LEU A 124      -6.419   5.272  -2.808  1.00  1.510          H  
ATOM   1927  N   TYR A 125      -8.375   7.454  -6.527  1.00  0.730          N  
ATOM   1928  CA  TYR A 125      -8.957   7.990  -7.760  1.00  0.690          C  
ATOM   1929  C   TYR A 125      -9.173   6.894  -8.747  1.00  0.610          C  
ATOM   1930  O   TYR A 125      -8.765   5.772  -8.492  1.00  0.550          O  
ATOM   1931  CB  TYR A 125      -8.019   8.999  -8.399  1.00  0.980          C  
ATOM   1932  CG  TYR A 125      -7.693  10.162  -7.555  1.00  0.980          C  
ATOM   1933  CD1 TYR A 125      -6.603  10.109  -6.716  1.00  0.980          C  
ATOM   1934  CD2 TYR A 125      -8.467  11.285  -7.615  1.00  0.980          C  
ATOM   1935  CE1 TYR A 125      -6.294  11.184  -5.938  1.00  0.980          C  
ATOM   1936  CE2 TYR A 125      -8.176  12.368  -6.840  1.00  0.980          C  
ATOM   1937  CZ  TYR A 125      -7.091  12.328  -5.999  1.00  0.980          C  
ATOM   1938  OH  TYR A 125      -6.795  13.418  -5.220  1.00  0.980          O  
ATOM   1939  H   TYR A 125      -7.422   7.077  -6.568  1.00  0.880          H  
ATOM   1940  HA  TYR A 125      -9.921   8.433  -7.557  1.00  0.830          H  
ATOM   1941 1HB  TYR A 125      -7.094   8.506  -8.673  1.00  1.180          H  
ATOM   1942 2HB  TYR A 125      -8.478   9.359  -9.304  1.00  1.180          H  
ATOM   1943  HD1 TYR A 125      -5.994   9.214  -6.680  1.00  1.180          H  
ATOM   1944  HD2 TYR A 125      -9.308  11.310  -8.280  1.00  1.180          H  
ATOM   1945  HE1 TYR A 125      -5.433  11.141  -5.279  1.00  1.180          H  
ATOM   1946  HE2 TYR A 125      -8.804  13.260  -6.896  1.00  1.180          H  
ATOM   1947  HH  TYR A 125      -7.449  14.107  -5.369  1.00  1.180          H  
ATOM   1948  N   ARG A 126      -9.815   7.180  -9.880  1.00  0.840          N  
ATOM   1949  CA  ARG A 126      -9.848   6.108 -10.879  1.00  0.900          C  
ATOM   1950  C   ARG A 126      -9.183   6.479 -12.223  1.00  1.110          C  
ATOM   1951  O   ARG A 126      -8.015   6.171 -12.440  1.00  1.410          O  
ATOM   1952  CB  ARG A 126     -11.282   5.662 -11.124  1.00  1.240          C  
ATOM   1953  CG  ARG A 126     -12.015   5.105  -9.885  1.00  1.240          C  
ATOM   1954  CD  ARG A 126     -11.467   3.805  -9.374  1.00  1.240          C  
ATOM   1955  NE  ARG A 126     -12.250   3.347  -8.232  1.00  1.240          N  
ATOM   1956  CZ  ARG A 126     -11.984   2.268  -7.461  1.00  1.240          C  
ATOM   1957  NH1 ARG A 126     -10.937   1.500  -7.689  1.00  1.240          N  
ATOM   1958  NH2 ARG A 126     -12.800   1.983  -6.463  1.00  1.240          N  
ATOM   1959  H   ARG A 126     -10.250   8.100 -10.002  1.00  1.010          H  
ATOM   1960  HA  ARG A 126      -9.311   5.259 -10.488  1.00  1.080          H  
ATOM   1961 1HB  ARG A 126     -11.870   6.494 -11.494  1.00  1.480          H  
ATOM   1962 2HB  ARG A 126     -11.285   4.885 -11.893  1.00  1.480          H  
ATOM   1963 1HG  ARG A 126     -11.945   5.830  -9.076  1.00  1.480          H  
ATOM   1964 2HG  ARG A 126     -13.062   4.950 -10.133  1.00  1.480          H  
ATOM   1965 1HD  ARG A 126     -11.512   3.049 -10.157  1.00  1.480          H  
ATOM   1966 2HD  ARG A 126     -10.438   3.926  -9.047  1.00  1.480          H  
ATOM   1967  HE  ARG A 126     -13.069   3.888  -7.998  1.00  1.480          H  
ATOM   1968 1HH1 ARG A 126     -10.291   1.713  -8.451  1.00  1.480          H  
ATOM   1969 2HH1 ARG A 126     -10.761   0.695  -7.098  1.00  1.480          H  
ATOM   1970 1HH2 ARG A 126     -13.601   2.563  -6.284  1.00  1.480          H  
ATOM   1971 2HH2 ARG A 126     -12.634   1.148  -5.877  1.00  1.480          H  
ATOM   1972  N   TYR A 127      -9.841   7.301 -13.032  1.00  1.090          N  
ATOM   1973  CA  TYR A 127      -9.346   7.671 -14.367  1.00  1.470          C  
ATOM   1974  C   TYR A 127      -9.056   6.423 -15.236  1.00  1.500          C  
ATOM   1975  O   TYR A 127      -9.238   5.274 -14.796  1.00  1.230          O  
ATOM   1976  CB  TYR A 127      -8.038   8.489 -14.271  1.00  1.910          C  
ATOM   1977  CG  TYR A 127      -8.088   9.834 -13.543  1.00  1.910          C  
ATOM   1978  CD1 TYR A 127      -7.827   9.889 -12.178  1.00  1.910          C  
ATOM   1979  CD2 TYR A 127      -8.328  11.009 -14.245  1.00  1.910          C  
ATOM   1980  CE1 TYR A 127      -7.796  11.107 -11.528  1.00  1.910          C  
ATOM   1981  CE2 TYR A 127      -8.298  12.227 -13.586  1.00  1.910          C  
ATOM   1982  CZ  TYR A 127      -8.027  12.273 -12.234  1.00  1.910          C  
ATOM   1983  OH  TYR A 127      -7.969  13.484 -11.579  1.00  1.910          O  
ATOM   1984  H   TYR A 127     -10.754   7.616 -12.754  1.00  1.310          H  
ATOM   1985  HA  TYR A 127     -10.108   8.263 -14.873  1.00  1.760          H  
ATOM   1986 1HB  TYR A 127      -7.247   7.900 -13.822  1.00  2.290          H  
ATOM   1987 2HB  TYR A 127      -7.697   8.697 -15.284  1.00  2.290          H  
ATOM   1988  HD1 TYR A 127      -7.631   8.973 -11.625  1.00  2.290          H  
ATOM   1989  HD2 TYR A 127      -8.525  10.976 -15.316  1.00  2.290          H  
ATOM   1990  HE1 TYR A 127      -7.578  11.157 -10.468  1.00  2.290          H  
ATOM   1991  HE2 TYR A 127      -8.476  13.152 -14.136  1.00  2.290          H  
ATOM   1992  HH  TYR A 127      -8.129  14.195 -12.206  1.00  2.290          H  
ATOM   1993  N   THR A 128      -8.674   6.670 -16.499  1.00  1.910          N  
ATOM   1994  CA  THR A 128      -8.325   5.615 -17.456  1.00  2.010          C  
ATOM   1995  C   THR A 128      -7.058   5.976 -18.230  1.00  2.220          C  
ATOM   1996  O   THR A 128      -6.633   7.137 -18.237  1.00  2.490          O  
ATOM   1997  CB  THR A 128      -9.456   5.335 -18.467  1.00  2.770          C  
ATOM   1998  OG1 THR A 128      -9.678   6.500 -19.280  1.00  2.770          O  
ATOM   1999  CG2 THR A 128     -10.735   4.963 -17.744  1.00  2.770          C  
ATOM   2000  H   THR A 128      -8.590   7.625 -16.813  1.00  2.290          H  
ATOM   2001  HA  THR A 128      -8.140   4.696 -16.908  1.00  2.410          H  
ATOM   2002  HB  THR A 128      -9.155   4.504 -19.112  1.00  3.330          H  
ATOM   2003  HG1 THR A 128     -10.216   6.259 -20.040  1.00  3.330          H  
ATOM   2004 1HG2 THR A 128     -11.513   4.755 -18.475  1.00  3.330          H  
ATOM   2005 2HG2 THR A 128     -10.558   4.075 -17.136  1.00  3.330          H  
ATOM   2006 3HG2 THR A 128     -11.054   5.780 -17.109  1.00  3.330          H  
ATOM   2007  N   ASN A 129      -6.473   4.982 -18.905  1.00  2.190          N  
ATOM   2008  CA  ASN A 129      -5.302   5.198 -19.759  1.00  2.440          C  
ATOM   2009  C   ASN A 129      -5.242   4.143 -20.859  1.00  2.640          C  
ATOM   2010  O   ASN A 129      -4.894   2.981 -20.617  1.00  2.360          O  
ATOM   2011  CB  ASN A 129      -4.003   5.209 -18.965  1.00  3.320          C  
ATOM   2012  CG  ASN A 129      -2.806   5.600 -19.796  1.00  3.320          C  
ATOM   2013  OD1 ASN A 129      -2.891   5.702 -21.026  1.00  3.320          O  
ATOM   2014  ND2 ASN A 129      -1.688   5.823 -19.144  1.00  3.320          N  
ATOM   2015  H   ASN A 129      -6.868   4.039 -18.814  1.00  2.630          H  
ATOM   2016  HA  ASN A 129      -5.408   6.166 -20.247  1.00  2.930          H  
ATOM   2017 1HB  ASN A 129      -4.089   5.885 -18.113  1.00  3.980          H  
ATOM   2018 2HB  ASN A 129      -3.804   4.221 -18.588  1.00  3.980          H  
ATOM   2019 1HD2 ASN A 129      -0.861   6.085 -19.643  1.00  3.980          H  
ATOM   2020 2HD2 ASN A 129      -1.662   5.733 -18.149  1.00  3.980          H  
ATOM   2021  N   GLY A 130      -5.583   4.528 -22.081  1.00  3.250          N  
ATOM   2022  CA  GLY A 130      -5.643   3.550 -23.154  1.00  3.630          C  
ATOM   2023  C   GLY A 130      -6.720   2.520 -22.843  1.00  3.510          C  
ATOM   2024  O   GLY A 130      -7.874   2.883 -22.618  1.00  4.070          O  
ATOM   2025  H   GLY A 130      -5.824   5.495 -22.252  1.00  3.900          H  
ATOM   2026 1HA  GLY A 130      -5.862   4.047 -24.097  1.00  4.360          H  
ATOM   2027 2HA  GLY A 130      -4.675   3.059 -23.258  1.00  4.360          H  
ATOM   2028  N   ASN A 131      -6.362   1.235 -22.835  1.00  3.100          N  
ATOM   2029  CA  ASN A 131      -7.340   0.188 -22.572  1.00  3.150          C  
ATOM   2030  C   ASN A 131      -7.381  -0.286 -21.119  1.00  2.650          C  
ATOM   2031  O   ASN A 131      -7.994  -1.324 -20.821  1.00  2.800          O  
ATOM   2032  CB  ASN A 131      -7.082  -0.988 -23.488  1.00  4.390          C  
ATOM   2033  CG  ASN A 131      -5.746  -1.607 -23.217  1.00  4.390          C  
ATOM   2034  OD1 ASN A 131      -4.827  -0.917 -22.746  1.00  4.390          O  
ATOM   2035  ND2 ASN A 131      -5.609  -2.876 -23.500  1.00  4.390          N  
ATOM   2036  H   ASN A 131      -5.395   0.968 -23.000  1.00  3.720          H  
ATOM   2037  HA  ASN A 131      -8.331   0.588 -22.799  1.00  3.780          H  
ATOM   2038 1HB  ASN A 131      -7.859  -1.740 -23.351  1.00  5.270          H  
ATOM   2039 2HB  ASN A 131      -7.117  -0.658 -24.524  1.00  5.270          H  
ATOM   2040 1HD2 ASN A 131      -4.733  -3.333 -23.338  1.00  5.270          H  
ATOM   2041 2HD2 ASN A 131      -6.377  -3.390 -23.879  1.00  5.270          H  
ATOM   2042  N   LEU A 132      -6.740   0.442 -20.209  1.00  2.190          N  
ATOM   2043  CA  LEU A 132      -6.794   0.026 -18.826  1.00  1.750          C  
ATOM   2044  C   LEU A 132      -7.614   0.949 -17.945  1.00  1.580          C  
ATOM   2045  O   LEU A 132      -7.617   2.178 -18.097  1.00  1.720          O  
ATOM   2046  CB  LEU A 132      -5.395  -0.085 -18.207  1.00  2.630          C  
ATOM   2047  CG  LEU A 132      -4.363  -1.000 -18.918  1.00  2.630          C  
ATOM   2048  CD1 LEU A 132      -3.077  -0.981 -18.089  1.00  2.630          C  
ATOM   2049  CD2 LEU A 132      -4.915  -2.407 -19.110  1.00  2.630          C  
ATOM   2050  H   LEU A 132      -6.215   1.284 -20.480  1.00  2.630          H  
ATOM   2051  HA  LEU A 132      -7.270  -0.950 -18.773  1.00  2.100          H  
ATOM   2052 1HB  LEU A 132      -4.968   0.920 -18.174  1.00  3.150          H  
ATOM   2053 2HB  LEU A 132      -5.500  -0.437 -17.176  1.00  3.150          H  
ATOM   2054  HG  LEU A 132      -4.128  -0.585 -19.901  1.00  3.150          H  
ATOM   2055 1HD1 LEU A 132      -2.319  -1.593 -18.574  1.00  3.150          H  
ATOM   2056 2HD1 LEU A 132      -2.717   0.043 -18.007  1.00  3.150          H  
ATOM   2057 3HD1 LEU A 132      -3.277  -1.375 -17.096  1.00  3.150          H  
ATOM   2058 1HD2 LEU A 132      -4.168  -3.018 -19.610  1.00  3.150          H  
ATOM   2059 2HD2 LEU A 132      -5.157  -2.834 -18.159  1.00  3.150          H  
ATOM   2060 3HD2 LEU A 132      -5.802  -2.378 -19.723  1.00  3.150          H  
ATOM   2061  N   THR A 133      -8.247   0.326 -16.962  1.00  1.430          N  
ATOM   2062  CA  THR A 133      -8.921   0.983 -15.854  1.00  1.340          C  
ATOM   2063  C   THR A 133      -7.834   1.189 -14.813  1.00  1.090          C  
ATOM   2064  O   THR A 133      -7.017   0.280 -14.607  1.00  1.200          O  
ATOM   2065  CB  THR A 133     -10.066   0.116 -15.267  1.00  1.910          C  
ATOM   2066  OG1 THR A 133     -11.062  -0.129 -16.275  1.00  1.910          O  
ATOM   2067  CG2 THR A 133     -10.724   0.829 -14.082  1.00  1.910          C  
ATOM   2068  H   THR A 133      -8.242  -0.682 -16.985  1.00  1.720          H  
ATOM   2069  HA  THR A 133      -9.306   1.958 -16.165  1.00  1.610          H  
ATOM   2070  HB  THR A 133      -9.659  -0.838 -14.932  1.00  2.290          H  
ATOM   2071  HG1 THR A 133     -11.688  -0.786 -15.954  1.00  2.290          H  
ATOM   2072 1HG2 THR A 133     -11.523   0.206 -13.686  1.00  2.290          H  
ATOM   2073 2HG2 THR A 133      -9.994   1.013 -13.294  1.00  2.290          H  
ATOM   2074 3HG2 THR A 133     -11.138   1.781 -14.417  1.00  2.290          H  
ATOM   2075  N   LEU A 134      -7.753   2.366 -14.211  1.00  0.930          N  
ATOM   2076  CA  LEU A 134      -6.711   2.570 -13.222  1.00  0.850          C  
ATOM   2077  C   LEU A 134      -7.248   3.030 -11.892  1.00  0.820          C  
ATOM   2078  O   LEU A 134      -8.372   3.516 -11.807  1.00  0.850          O  
ATOM   2079  CB  LEU A 134      -5.678   3.585 -13.731  1.00  1.220          C  
ATOM   2080  CG  LEU A 134      -4.878   3.130 -14.958  1.00  1.220          C  
ATOM   2081  CD1 LEU A 134      -5.509   3.629 -16.176  1.00  1.220          C  
ATOM   2082  CD2 LEU A 134      -3.463   3.609 -14.855  1.00  1.220          C  
ATOM   2083  H   LEU A 134      -8.408   3.133 -14.409  1.00  1.120          H  
ATOM   2084  HA  LEU A 134      -6.203   1.626 -13.052  1.00  1.020          H  
ATOM   2085 1HB  LEU A 134      -6.201   4.516 -13.979  1.00  1.470          H  
ATOM   2086 2HB  LEU A 134      -4.972   3.789 -12.925  1.00  1.470          H  
ATOM   2087  HG  LEU A 134      -4.909   2.055 -15.019  1.00  1.470          H  
ATOM   2088 1HD1 LEU A 134      -4.961   3.269 -17.022  1.00  1.470          H  
ATOM   2089 2HD1 LEU A 134      -6.502   3.282 -16.245  1.00  1.470          H  
ATOM   2090 3HD1 LEU A 134      -5.505   4.714 -16.156  1.00  1.470          H  
ATOM   2091 1HD2 LEU A 134      -2.904   3.272 -15.725  1.00  1.470          H  
ATOM   2092 2HD2 LEU A 134      -3.449   4.696 -14.812  1.00  1.470          H  
ATOM   2093 3HD2 LEU A 134      -3.015   3.204 -13.952  1.00  1.470          H  
ATOM   2094  N   THR A 135      -6.468   2.801 -10.832  1.00  0.900          N  
ATOM   2095  CA  THR A 135      -6.726   3.413  -9.535  1.00  1.040          C  
ATOM   2096  C   THR A 135      -5.464   4.125  -8.979  1.00  1.120          C  
ATOM   2097  O   THR A 135      -4.648   3.482  -8.308  1.00  1.190          O  
ATOM   2098  CB  THR A 135      -7.238   2.373  -8.498  1.00  1.400          C  
ATOM   2099  OG1 THR A 135      -8.415   1.720  -9.018  1.00  1.400          O  
ATOM   2100  CG2 THR A 135      -7.573   3.054  -7.137  1.00  1.400          C  
ATOM   2101  H   THR A 135      -5.617   2.251 -10.986  1.00  1.080          H  
ATOM   2102  HA  THR A 135      -7.513   4.145  -9.658  1.00  1.250          H  
ATOM   2103  HB  THR A 135      -6.473   1.633  -8.332  1.00  1.680          H  
ATOM   2104  HG1 THR A 135      -8.162   1.202  -9.791  1.00  1.680          H  
ATOM   2105 1HG2 THR A 135      -7.919   2.302  -6.436  1.00  1.680          H  
ATOM   2106 2HG2 THR A 135      -6.689   3.544  -6.727  1.00  1.680          H  
ATOM   2107 3HG2 THR A 135      -8.350   3.786  -7.276  1.00  1.680          H  
ATOM   2108  N   PRO A 136      -5.230   5.415  -9.290  1.00  1.270          N  
ATOM   2109  CA  PRO A 136      -4.170   6.262  -8.768  1.00  1.430          C  
ATOM   2110  C   PRO A 136      -4.466   6.598  -7.328  1.00  1.630          C  
ATOM   2111  O   PRO A 136      -5.632   6.631  -6.934  1.00  1.960          O  
ATOM   2112  CB  PRO A 136      -4.254   7.528  -9.631  1.00  2.150          C  
ATOM   2113  CG  PRO A 136      -5.041   7.127 -10.843  1.00  2.150          C  
ATOM   2114  CD  PRO A 136      -5.968   6.043 -10.373  1.00  2.150          C  
ATOM   2115  HA  PRO A 136      -3.197   5.777  -8.857  1.00  1.720          H  
ATOM   2116 1HB  PRO A 136      -4.727   8.334  -9.060  1.00  2.570          H  
ATOM   2117 2HB  PRO A 136      -3.238   7.872  -9.877  1.00  2.570          H  
ATOM   2118 1HG  PRO A 136      -5.593   7.989 -11.232  1.00  2.570          H  
ATOM   2119 2HG  PRO A 136      -4.389   6.798 -11.657  1.00  2.570          H  
ATOM   2120 1HD  PRO A 136      -6.884   6.462 -10.028  1.00  2.570          H  
ATOM   2121 2HD  PRO A 136      -6.114   5.377 -11.197  1.00  2.570          H  
ATOM   2122  N   GLY A 137      -3.451   6.982  -6.579  1.00  1.610          N  
ATOM   2123  CA  GLY A 137      -3.741   7.481  -5.253  1.00  1.890          C  
ATOM   2124  C   GLY A 137      -2.630   8.347  -4.695  1.00  1.770          C  
ATOM   2125  O   GLY A 137      -1.525   8.428  -5.235  1.00  2.110          O  
ATOM   2126  H   GLY A 137      -2.486   6.881  -6.905  1.00  1.930          H  
ATOM   2127 1HA  GLY A 137      -4.660   8.058  -5.275  1.00  2.270          H  
ATOM   2128 2HA  GLY A 137      -3.920   6.643  -4.581  1.00  2.270          H  
ATOM   2129  N   ILE A 138      -2.989   9.047  -3.636  1.00  1.520          N  
ATOM   2130  CA  ILE A 138      -2.117   9.979  -2.930  1.00  1.460          C  
ATOM   2131  C   ILE A 138      -2.207   9.709  -1.456  1.00  1.360          C  
ATOM   2132  O   ILE A 138      -3.299   9.571  -0.936  1.00  1.370          O  
ATOM   2133  CB  ILE A 138      -2.535  11.452  -3.188  1.00  2.070          C  
ATOM   2134  CG1 ILE A 138      -2.470  11.765  -4.702  1.00  2.070          C  
ATOM   2135  CG2 ILE A 138      -1.648  12.418  -2.359  1.00  2.070          C  
ATOM   2136  CD1 ILE A 138      -3.089  13.095  -5.094  1.00  2.070          C  
ATOM   2137  H   ILE A 138      -3.940   8.872  -3.296  1.00  1.820          H  
ATOM   2138  HA  ILE A 138      -1.088   9.824  -3.255  1.00  1.750          H  
ATOM   2139  HB  ILE A 138      -3.560  11.590  -2.886  1.00  2.480          H  
ATOM   2140 1HG1 ILE A 138      -1.432  11.746  -5.025  1.00  2.480          H  
ATOM   2141 2HG1 ILE A 138      -3.011  11.002  -5.241  1.00  2.480          H  
ATOM   2142 1HG2 ILE A 138      -1.955  13.444  -2.521  1.00  2.480          H  
ATOM   2143 2HG2 ILE A 138      -1.744  12.207  -1.299  1.00  2.480          H  
ATOM   2144 3HG2 ILE A 138      -0.606  12.302  -2.659  1.00  2.480          H  
ATOM   2145 1HD1 ILE A 138      -3.015  13.216  -6.175  1.00  2.480          H  
ATOM   2146 2HD1 ILE A 138      -4.139  13.114  -4.801  1.00  2.480          H  
ATOM   2147 3HD1 ILE A 138      -2.573  13.915  -4.616  1.00  2.480          H  
ATOM   2148  N   GLY A 139      -1.104   9.655  -0.742  1.00  1.380          N  
ATOM   2149  CA  GLY A 139      -1.281   9.498   0.690  1.00  1.450          C  
ATOM   2150  C   GLY A 139      -0.003   9.359   1.465  1.00  1.290          C  
ATOM   2151  O   GLY A 139       1.069   9.125   0.899  1.00  1.380          O  
ATOM   2152  H   GLY A 139      -0.189   9.745  -1.164  1.00  1.660          H  
ATOM   2153 1HA  GLY A 139      -1.832  10.357   1.072  1.00  1.740          H  
ATOM   2154 2HA  GLY A 139      -1.902   8.623   0.880  1.00  1.740          H  
ATOM   2155  N   VAL A 140      -0.137   9.567   2.774  1.00  1.170          N  
ATOM   2156  CA  VAL A 140       0.958   9.470   3.731  1.00  1.130          C  
ATOM   2157  C   VAL A 140       0.534   8.777   5.020  1.00  1.060          C  
ATOM   2158  O   VAL A 140      -0.565   8.998   5.539  1.00  1.030          O  
ATOM   2159  CB  VAL A 140       1.550  10.871   4.073  1.00  1.600          C  
ATOM   2160  CG1 VAL A 140       2.730  10.748   5.107  1.00  1.600          C  
ATOM   2161  CG2 VAL A 140       2.041  11.575   2.826  1.00  1.600          C  
ATOM   2162  H   VAL A 140      -1.094   9.751   3.107  1.00  1.400          H  
ATOM   2163  HA  VAL A 140       1.742   8.861   3.298  1.00  1.360          H  
ATOM   2164  HB  VAL A 140       0.786  11.461   4.506  1.00  1.920          H  
ATOM   2165 1HG1 VAL A 140       3.109  11.741   5.334  1.00  1.920          H  
ATOM   2166 2HG1 VAL A 140       2.393  10.294   6.032  1.00  1.920          H  
ATOM   2167 3HG1 VAL A 140       3.527  10.149   4.684  1.00  1.920          H  
ATOM   2168 1HG2 VAL A 140       2.427  12.554   3.100  1.00  1.920          H  
ATOM   2169 2HG2 VAL A 140       2.817  11.010   2.366  1.00  1.920          H  
ATOM   2170 3HG2 VAL A 140       1.228  11.703   2.125  1.00  1.920          H  
ATOM   2171  N   GLU A 141       1.412   7.915   5.500  1.00  1.100          N  
ATOM   2172  CA  GLU A 141       1.276   7.264   6.793  1.00  1.060          C  
ATOM   2173  C   GLU A 141       2.204   7.881   7.844  1.00  1.000          C  
ATOM   2174  O   GLU A 141       3.378   8.160   7.568  1.00  1.000          O  
ATOM   2175  CB  GLU A 141       1.560   5.779   6.645  1.00  1.500          C  
ATOM   2176  CG  GLU A 141       1.562   4.960   7.898  1.00  1.500          C  
ATOM   2177  CD  GLU A 141       1.881   3.530   7.604  1.00  1.500          C  
ATOM   2178  OE1 GLU A 141       1.361   3.002   6.639  1.00  1.500          O  
ATOM   2179  OE2 GLU A 141       2.688   2.971   8.311  1.00  1.500          O  
ATOM   2180  H   GLU A 141       2.230   7.699   4.925  1.00  1.320          H  
ATOM   2181  HA  GLU A 141       0.250   7.386   7.133  1.00  1.270          H  
ATOM   2182 1HB  GLU A 141       0.761   5.359   6.054  1.00  1.800          H  
ATOM   2183 2HB  GLU A 141       2.490   5.627   6.113  1.00  1.800          H  
ATOM   2184 1HG  GLU A 141       2.312   5.350   8.580  1.00  1.800          H  
ATOM   2185 2HG  GLU A 141       0.587   5.035   8.383  1.00  1.800          H  
ATOM   2186  N   TRP A 142       1.678   8.070   9.059  1.00  0.980          N  
ATOM   2187  CA  TRP A 142       2.470   8.556  10.193  1.00  0.980          C  
ATOM   2188  C   TRP A 142       2.314   7.586  11.374  1.00  0.990          C  
ATOM   2189  O   TRP A 142       1.204   7.123  11.666  1.00  1.050          O  
ATOM   2190  CB  TRP A 142       1.991   9.934  10.667  1.00  1.370          C  
ATOM   2191  CG  TRP A 142       2.105  11.082   9.697  1.00  1.370          C  
ATOM   2192  CD1 TRP A 142       3.070  12.033   9.647  1.00  1.370          C  
ATOM   2193  CD2 TRP A 142       1.167  11.418   8.662  1.00  1.370          C  
ATOM   2194  NE1 TRP A 142       2.781  12.948   8.645  1.00  1.370          N  
ATOM   2195  CE2 TRP A 142       1.622  12.580   8.046  1.00  1.370          C  
ATOM   2196  CE3 TRP A 142       0.005  10.845   8.225  1.00  1.370          C  
ATOM   2197  CZ2 TRP A 142       0.918  13.181   7.022  1.00  1.370          C  
ATOM   2198  CZ3 TRP A 142      -0.687  11.433   7.225  1.00  1.370          C  
ATOM   2199  CH2 TRP A 142      -0.258  12.573   6.631  1.00  1.370          C  
ATOM   2200  H   TRP A 142       0.685   7.860   9.180  1.00  1.180          H  
ATOM   2201  HA  TRP A 142       3.514   8.606   9.903  1.00  1.180          H  
ATOM   2202 1HB  TRP A 142       0.960   9.860  10.962  1.00  1.650          H  
ATOM   2203 2HB  TRP A 142       2.552  10.211  11.560  1.00  1.650          H  
ATOM   2204  HD1 TRP A 142       3.931  12.077  10.311  1.00  1.650          H  
ATOM   2205  HE1 TRP A 142       3.316  13.762   8.396  1.00  1.650          H  
ATOM   2206  HE3 TRP A 142      -0.367   9.956   8.680  1.00  1.650          H  
ATOM   2207  HZ2 TRP A 142       1.258  14.094   6.535  1.00  1.650          H  
ATOM   2208  HZ3 TRP A 142      -1.599  10.953   6.923  1.00  1.650          H  
ATOM   2209  HH2 TRP A 142      -0.846  13.009   5.833  1.00  1.650          H  
ATOM   2210  N   ASN A 143       3.399   7.340  12.115  1.00  1.010          N  
ATOM   2211  CA  ASN A 143       3.311   6.441  13.288  1.00  1.070          C  
ATOM   2212  C   ASN A 143       4.064   6.958  14.517  1.00  1.110          C  
ATOM   2213  O   ASN A 143       5.287   7.133  14.458  1.00  1.190          O  
ATOM   2214  CB  ASN A 143       3.872   5.079  12.949  1.00  1.470          C  
ATOM   2215  CG  ASN A 143       3.209   4.407  11.788  1.00  1.470          C  
ATOM   2216  OD1 ASN A 143       2.089   3.893  11.863  1.00  1.470          O  
ATOM   2217  ND2 ASN A 143       3.914   4.397  10.694  1.00  1.470          N  
ATOM   2218  H   ASN A 143       4.290   7.746  11.799  1.00  1.210          H  
ATOM   2219  HA  ASN A 143       2.265   6.339  13.580  1.00  1.280          H  
ATOM   2220 1HB  ASN A 143       4.927   5.166  12.757  1.00  1.770          H  
ATOM   2221 2HB  ASN A 143       3.761   4.436  13.825  1.00  1.770          H  
ATOM   2222 1HD2 ASN A 143       3.543   3.949   9.850  1.00  1.770          H  
ATOM   2223 2HD2 ASN A 143       4.822   4.838  10.689  1.00  1.770          H  
ATOM   2224  N   SER A 144       3.381   7.230  15.637  1.00  1.130          N  
ATOM   2225  CA  SER A 144       4.146   7.744  16.781  1.00  1.270          C  
ATOM   2226  C   SER A 144       5.092   6.672  17.336  1.00  1.640          C  
ATOM   2227  O   SER A 144       4.876   5.470  17.150  1.00  2.010          O  
ATOM   2228  CB  SER A 144       3.226   8.288  17.878  1.00  1.720          C  
ATOM   2229  OG  SER A 144       2.428   7.297  18.486  1.00  1.720          O  
ATOM   2230  H   SER A 144       2.364   7.096  15.710  1.00  1.360          H  
ATOM   2231  HA  SER A 144       4.758   8.578  16.441  1.00  1.520          H  
ATOM   2232 1HB  SER A 144       3.832   8.759  18.645  1.00  2.070          H  
ATOM   2233 2HB  SER A 144       2.588   9.055  17.464  1.00  2.070          H  
ATOM   2234  HG  SER A 144       1.926   7.778  19.210  1.00  2.070          H  
ATOM   2235  N   ASP A 145       6.144   7.117  18.036  1.00  1.780          N  
ATOM   2236  CA  ASP A 145       7.134   6.253  18.677  1.00  2.430          C  
ATOM   2237  C   ASP A 145       6.700   6.050  20.117  1.00  2.260          C  
ATOM   2238  O   ASP A 145       6.711   4.942  20.660  1.00  2.840          O  
ATOM   2239  CB  ASP A 145       8.520   6.937  18.641  1.00  3.140          C  
ATOM   2240  CG  ASP A 145       9.718   6.051  18.983  1.00  3.140          C  
ATOM   2241  OD1 ASP A 145      10.052   5.227  18.177  1.00  3.140          O  
ATOM   2242  OD2 ASP A 145      10.297   6.221  20.035  1.00  3.140          O  
ATOM   2243  H   ASP A 145       6.282   8.120  18.163  1.00  2.140          H  
ATOM   2244  HA  ASP A 145       7.168   5.290  18.166  1.00  2.920          H  
ATOM   2245 1HB  ASP A 145       8.675   7.373  17.651  1.00  3.770          H  
ATOM   2246 2HB  ASP A 145       8.521   7.766  19.346  1.00  3.770          H  
ATOM   2247  N   ASN A 146       6.299   7.162  20.725  1.00  2.120          N  
ATOM   2248  CA  ASN A 146       5.880   7.178  22.112  1.00  2.670          C  
ATOM   2249  C   ASN A 146       4.462   6.617  22.221  1.00  2.690          C  
ATOM   2250  O   ASN A 146       3.502   7.178  21.692  1.00  3.130          O  
ATOM   2251  CB  ASN A 146       5.999   8.570  22.706  1.00  3.520          C  
ATOM   2252  CG  ASN A 146       5.738   8.610  24.208  1.00  3.520          C  
ATOM   2253  OD1 ASN A 146       4.921   7.855  24.770  1.00  3.520          O  
ATOM   2254  ND2 ASN A 146       6.436   9.497  24.880  1.00  3.520          N  
ATOM   2255  H   ASN A 146       6.341   8.037  20.186  1.00  2.540          H  
ATOM   2256  HA  ASN A 146       6.535   6.516  22.679  1.00  3.200          H  
ATOM   2257 1HB  ASN A 146       7.003   8.953  22.514  1.00  4.220          H  
ATOM   2258 2HB  ASN A 146       5.318   9.233  22.206  1.00  4.220          H  
ATOM   2259 1HD2 ASN A 146       6.315   9.590  25.869  1.00  4.220          H  
ATOM   2260 2HD2 ASN A 146       7.078  10.101  24.400  1.00  4.220          H  
ATOM   2261  N   GLN A 147       4.331   5.504  22.933  1.00  2.920          N  
ATOM   2262  CA  GLN A 147       3.073   4.769  23.086  1.00  3.600          C  
ATOM   2263  C   GLN A 147       1.955   5.614  23.700  1.00  4.410          C  
ATOM   2264  O   GLN A 147       0.786   5.267  23.599  1.00  5.070          O  
ATOM   2265  CB  GLN A 147       3.301   3.542  23.972  1.00  4.770          C  
ATOM   2266  CG  GLN A 147       4.168   2.450  23.345  1.00  4.770          C  
ATOM   2267  CD  GLN A 147       4.475   1.315  24.325  1.00  4.770          C  
ATOM   2268  OE1 GLN A 147       4.175   1.436  25.515  1.00  4.770          O  
ATOM   2269  NE2 GLN A 147       5.084   0.232  23.855  1.00  4.770          N  
ATOM   2270  H   GLN A 147       5.169   5.126  23.353  1.00  3.500          H  
ATOM   2271  HA  GLN A 147       2.747   4.444  22.099  1.00  4.320          H  
ATOM   2272 1HB  GLN A 147       3.755   3.852  24.911  1.00  5.720          H  
ATOM   2273 2HB  GLN A 147       2.329   3.094  24.211  1.00  5.720          H  
ATOM   2274 1HG  GLN A 147       3.615   2.041  22.521  1.00  5.720          H  
ATOM   2275 2HG  GLN A 147       5.107   2.876  22.991  1.00  5.720          H  
ATOM   2276 1HE2 GLN A 147       5.309  -0.525  24.473  1.00  5.720          H  
ATOM   2277 2HE2 GLN A 147       5.320   0.138  22.867  1.00  5.720          H  
ATOM   2278  N   ASN A 148       2.319   6.689  24.383  1.00  4.810          N  
ATOM   2279  CA  ASN A 148       1.354   7.552  25.034  1.00  5.910          C  
ATOM   2280  C   ASN A 148       1.045   8.836  24.247  1.00  6.300          C  
ATOM   2281  O   ASN A 148       0.367   9.733  24.781  1.00  6.460          O  
ATOM   2282  CB  ASN A 148       1.890   7.903  26.406  1.00  7.830          C  
ATOM   2283  CG  ASN A 148       1.938   6.728  27.331  1.00  7.830          C  
ATOM   2284  OD1 ASN A 148       0.978   5.957  27.446  1.00  7.830          O  
ATOM   2285  ND2 ASN A 148       3.052   6.572  28.005  1.00  7.830          N  
ATOM   2286  H   ASN A 148       3.308   6.938  24.426  1.00  5.770          H  
ATOM   2287  HA  ASN A 148       0.419   7.003  25.138  1.00  7.090          H  
ATOM   2288 1HB  ASN A 148       2.897   8.299  26.299  1.00  9.400          H  
ATOM   2289 2HB  ASN A 148       1.301   8.672  26.847  1.00  9.400          H  
ATOM   2290 1HD2 ASN A 148       3.148   5.807  28.643  1.00  9.400          H  
ATOM   2291 2HD2 ASN A 148       3.807   7.216  27.884  1.00  9.400          H  
ATOM   2292  N   GLU A 149       1.529   8.933  22.992  1.00  6.630          N  
ATOM   2293  CA  GLU A 149       1.368  10.145  22.177  1.00  7.290          C  
ATOM   2294  C   GLU A 149       0.787   9.945  20.760  1.00  7.380          C  
ATOM   2295  O   GLU A 149       0.860   8.866  20.146  1.00  7.840          O  
ATOM   2296  CB  GLU A 149       2.710  10.878  22.082  1.00  9.940          C  
ATOM   2297  CG  GLU A 149       3.242  11.385  23.431  1.00  9.940          C  
ATOM   2298  CD  GLU A 149       4.544  12.145  23.335  1.00  9.940          C  
ATOM   2299  OE1 GLU A 149       5.115  12.174  22.277  1.00  9.940          O  
ATOM   2300  OE2 GLU A 149       4.966  12.694  24.328  1.00  9.940          O  
ATOM   2301  H   GLU A 149       2.067   8.154  22.599  1.00  7.960          H  
ATOM   2302  HA  GLU A 149       0.682  10.810  22.703  1.00  8.750          H  
ATOM   2303 1HB  GLU A 149       3.436  10.225  21.630  1.00 11.930          H  
ATOM   2304 2HB  GLU A 149       2.603  11.738  21.430  1.00 11.930          H  
ATOM   2305 1HG  GLU A 149       2.487  12.030  23.873  1.00 11.930          H  
ATOM   2306 2HG  GLU A 149       3.383  10.535  24.093  1.00 11.930          H  
ATOM   2307  N   TYR A 150       0.222  11.048  20.255  1.00  7.230          N  
ATOM   2308  CA  TYR A 150      -0.356  11.171  18.918  1.00  7.610          C  
ATOM   2309  C   TYR A 150       0.635  11.251  17.793  1.00  7.860          C  
ATOM   2310  O   TYR A 150       1.802  11.613  17.951  1.00  8.140          O  
ATOM   2311  CB  TYR A 150      -1.328  12.350  18.812  1.00 10.500          C  
ATOM   2312  CG  TYR A 150      -2.669  12.045  19.350  1.00 10.500          C  
ATOM   2313  CD1 TYR A 150      -3.023  12.372  20.625  1.00 10.500          C  
ATOM   2314  CD2 TYR A 150      -3.562  11.411  18.519  1.00 10.500          C  
ATOM   2315  CE1 TYR A 150      -4.300  12.053  21.073  1.00 10.500          C  
ATOM   2316  CE2 TYR A 150      -4.815  11.094  18.948  1.00 10.500          C  
ATOM   2317  CZ  TYR A 150      -5.188  11.409  20.224  1.00 10.500          C  
ATOM   2318  OH  TYR A 150      -6.448  11.087  20.666  1.00 10.500          O  
ATOM   2319  H   TYR A 150       0.217  11.880  20.854  1.00  8.680          H  
ATOM   2320  HA  TYR A 150      -0.934  10.279  18.742  1.00  9.130          H  
ATOM   2321 1HB  TYR A 150      -0.935  13.204  19.361  1.00 12.600          H  
ATOM   2322 2HB  TYR A 150      -1.432  12.651  17.766  1.00 12.600          H  
ATOM   2323  HD1 TYR A 150      -2.310  12.879  21.271  1.00 12.600          H  
ATOM   2324  HD2 TYR A 150      -3.263  11.160  17.518  1.00 12.600          H  
ATOM   2325  HE1 TYR A 150      -4.605  12.296  22.080  1.00 12.600          H  
ATOM   2326  HE2 TYR A 150      -5.512  10.590  18.279  1.00 12.600          H  
ATOM   2327  HH  TYR A 150      -6.934  10.643  19.961  1.00 12.600          H  
ATOM   2328  N   TYR A 151       0.160  10.870  16.635  1.00  8.050          N  
ATOM   2329  CA  TYR A 151       0.924  10.941  15.414  1.00  8.630          C  
ATOM   2330  C   TYR A 151       1.374  12.360  15.110  1.00  9.600          C  
ATOM   2331  O   TYR A 151       0.655  13.321  15.378  1.00 10.300          O  
ATOM   2332  CB  TYR A 151       0.019  10.457  14.277  1.00 11.850          C  
ATOM   2333  CG  TYR A 151      -1.280  11.307  14.148  1.00 11.850          C  
ATOM   2334  CD1 TYR A 151      -1.322  12.435  13.359  1.00 11.850          C  
ATOM   2335  CD2 TYR A 151      -2.416  10.945  14.841  1.00 11.850          C  
ATOM   2336  CE1 TYR A 151      -2.478  13.181  13.262  1.00 11.850          C  
ATOM   2337  CE2 TYR A 151      -3.568  11.693  14.745  1.00 11.850          C  
ATOM   2338  CZ  TYR A 151      -3.597  12.806  13.955  1.00 11.850          C  
ATOM   2339  OH  TYR A 151      -4.738  13.561  13.860  1.00 11.850          O  
ATOM   2340  H   TYR A 151      -0.790  10.538  16.592  1.00  9.660          H  
ATOM   2341  HA  TYR A 151       1.806  10.306  15.504  1.00 10.360          H  
ATOM   2342 1HB  TYR A 151       0.561  10.522  13.333  1.00 14.220          H  
ATOM   2343 2HB  TYR A 151      -0.258   9.412  14.431  1.00 14.220          H  
ATOM   2344  HD1 TYR A 151      -0.449  12.741  12.817  1.00 14.220          H  
ATOM   2345  HD2 TYR A 151      -2.395  10.080  15.462  1.00 14.220          H  
ATOM   2346  HE1 TYR A 151      -2.495  14.073  12.634  1.00 14.220          H  
ATOM   2347  HE2 TYR A 151      -4.455  11.402  15.298  1.00 14.220          H  
ATOM   2348  HH  TYR A 151      -4.592  14.292  13.248  1.00 14.220          H  
ATOM   2349  N   TYR A 152       2.544  12.491  14.508  1.00  9.840          N  
ATOM   2350  CA  TYR A 152       2.987  13.780  14.008  1.00 10.790          C  
ATOM   2351  C   TYR A 152       2.024  14.220  12.931  1.00 11.300          C  
ATOM   2352  O   TYR A 152       1.671  13.424  12.069  1.00 12.210          O  
ATOM   2353  CB  TYR A 152       4.377  13.708  13.401  1.00 14.730          C  
ATOM   2354  CG  TYR A 152       4.834  15.001  12.867  1.00 14.730          C  
ATOM   2355  CD1 TYR A 152       5.321  15.942  13.724  1.00 14.730          C  
ATOM   2356  CD2 TYR A 152       4.751  15.255  11.514  1.00 14.730          C  
ATOM   2357  CE1 TYR A 152       5.745  17.154  13.244  1.00 14.730          C  
ATOM   2358  CE2 TYR A 152       5.170  16.460  11.019  1.00 14.730          C  
ATOM   2359  CZ  TYR A 152       5.671  17.411  11.877  1.00 14.730          C  
ATOM   2360  OH  TYR A 152       6.093  18.619  11.376  1.00 14.730          O  
ATOM   2361  H   TYR A 152       3.147  11.680  14.412  1.00 11.810          H  
ATOM   2362  HA  TYR A 152       2.967  14.507  14.818  1.00 12.950          H  
ATOM   2363 1HB  TYR A 152       5.093  13.379  14.149  1.00 17.670          H  
ATOM   2364 2HB  TYR A 152       4.380  12.987  12.591  1.00 17.670          H  
ATOM   2365  HD1 TYR A 152       5.365  15.721  14.778  1.00 17.670          H  
ATOM   2366  HD2 TYR A 152       4.349  14.498  10.845  1.00 17.670          H  
ATOM   2367  HE1 TYR A 152       6.139  17.905  13.929  1.00 17.670          H  
ATOM   2368  HE2 TYR A 152       5.106  16.667   9.952  1.00 17.670          H  
ATOM   2369  HH  TYR A 152       6.424  19.167  12.091  1.00 17.670          H  
ATOM   2370  N   GLY A 153       1.629  15.484  12.928  1.00 10.860          N  
ATOM   2371  CA  GLY A 153       0.714  15.954  11.903  1.00 11.480          C  
ATOM   2372  C   GLY A 153      -0.325  16.767  12.607  1.00 11.700          C  
ATOM   2373  O   GLY A 153      -1.278  17.273  12.018  1.00 12.410          O  
ATOM   2374  H   GLY A 153       1.915  16.114  13.669  1.00 13.030          H  
ATOM   2375 1HA  GLY A 153       1.244  16.557  11.168  1.00 13.780          H  
ATOM   2376 2HA  GLY A 153       0.257  15.109  11.398  1.00 13.780          H  
ATOM   2377  N   VAL A 154      -0.086  16.887  13.897  1.00 11.260          N  
ATOM   2378  CA  VAL A 154      -0.906  17.635  14.833  1.00 11.680          C  
ATOM   2379  C   VAL A 154      -0.073  18.823  15.274  1.00 11.300          C  
ATOM   2380  O   VAL A 154       1.096  18.648  15.603  1.00 10.610          O  
ATOM   2381  CB  VAL A 154      -1.226  16.764  16.072  1.00 16.180          C  
ATOM   2382  CG1 VAL A 154      -2.102  17.533  17.062  1.00 16.180          C  
ATOM   2383  CG2 VAL A 154      -1.859  15.472  15.654  1.00 16.180          C  
ATOM   2384  H   VAL A 154       0.746  16.422  14.233  1.00 13.510          H  
ATOM   2385  HA  VAL A 154      -1.824  17.983  14.348  1.00 14.020          H  
ATOM   2386  HB  VAL A 154      -0.300  16.544  16.576  1.00 19.420          H  
ATOM   2387 1HG1 VAL A 154      -2.282  16.907  17.940  1.00 19.420          H  
ATOM   2388 2HG1 VAL A 154      -1.599  18.445  17.364  1.00 19.420          H  
ATOM   2389 3HG1 VAL A 154      -3.058  17.786  16.591  1.00 19.420          H  
ATOM   2390 1HG2 VAL A 154      -2.045  14.848  16.529  1.00 19.420          H  
ATOM   2391 2HG2 VAL A 154      -2.797  15.672  15.139  1.00 19.420          H  
ATOM   2392 3HG2 VAL A 154      -1.181  14.954  14.990  1.00 19.420          H  
ATOM   2393  N   SER A 155      -0.602  20.034  15.186  1.00 11.940          N  
ATOM   2394  CA  SER A 155       0.164  21.195  15.629  1.00 11.900          C  
ATOM   2395  C   SER A 155       0.039  21.375  17.141  1.00 11.910          C  
ATOM   2396  O   SER A 155      -0.853  20.805  17.778  1.00 12.040          O  
ATOM   2397  CB  SER A 155      -0.289  22.461  14.916  1.00 16.680          C  
ATOM   2398  OG  SER A 155      -1.575  22.862  15.318  1.00 16.680          O  
ATOM   2399  H   SER A 155      -1.559  20.138  14.856  1.00 14.330          H  
ATOM   2400  HA  SER A 155       1.216  21.028  15.395  1.00 14.280          H  
ATOM   2401 1HB  SER A 155       0.419  23.260  15.112  1.00 20.010          H  
ATOM   2402 2HB  SER A 155      -0.287  22.278  13.842  1.00 20.010          H  
ATOM   2403  HG  SER A 155      -1.814  23.589  14.721  1.00 20.010          H  
ATOM   2404  N   ARG A 156       0.899  22.211  17.719  1.00 12.000          N  
ATOM   2405  CA  ARG A 156       0.818  22.504  19.150  1.00 12.270          C  
ATOM   2406  C   ARG A 156      -0.543  23.058  19.554  1.00 12.760          C  
ATOM   2407  O   ARG A 156      -1.114  22.667  20.583  1.00 12.760          O  
ATOM   2408  CB  ARG A 156       1.891  23.509  19.540  1.00 17.070          C  
ATOM   2409  CG  ARG A 156       1.935  23.886  21.019  1.00 17.070          C  
ATOM   2410  CD  ARG A 156       2.988  24.897  21.290  1.00 17.070          C  
ATOM   2411  NE  ARG A 156       2.692  26.192  20.657  1.00 17.070          N  
ATOM   2412  CZ  ARG A 156       3.588  27.184  20.448  1.00 17.070          C  
ATOM   2413  NH1 ARG A 156       4.852  27.040  20.812  1.00 17.070          N  
ATOM   2414  NH2 ARG A 156       3.186  28.312  19.873  1.00 17.070          N  
ATOM   2415  H   ARG A 156       1.625  22.633  17.159  1.00 14.400          H  
ATOM   2416  HA  ARG A 156       0.991  21.579  19.700  1.00 14.720          H  
ATOM   2417 1HB  ARG A 156       2.869  23.115  19.274  1.00 20.480          H  
ATOM   2418 2HB  ARG A 156       1.743  24.427  18.972  1.00 20.480          H  
ATOM   2419 1HG  ARG A 156       0.980  24.314  21.328  1.00 20.480          H  
ATOM   2420 2HG  ARG A 156       2.143  22.999  21.620  1.00 20.480          H  
ATOM   2421 1HD  ARG A 156       3.069  25.053  22.364  1.00 20.480          H  
ATOM   2422 2HD  ARG A 156       3.935  24.529  20.901  1.00 20.480          H  
ATOM   2423  HE  ARG A 156       1.734  26.367  20.361  1.00 20.480          H  
ATOM   2424 1HH1 ARG A 156       5.163  26.185  21.248  1.00 20.480          H  
ATOM   2425 2HH1 ARG A 156       5.514  27.786  20.653  1.00 20.480          H  
ATOM   2426 1HH2 ARG A 156       2.200  28.418  19.593  1.00 20.480          H  
ATOM   2427 2HH2 ARG A 156       3.838  29.063  19.711  1.00 20.480          H  
ATOM   2428  N   HIS A 157      -1.043  23.995  18.746  1.00 13.320          N  
ATOM   2429  CA  HIS A 157      -2.298  24.659  19.040  1.00 13.940          C  
ATOM   2430  C   HIS A 157      -3.475  23.757  18.741  1.00 13.720          C  
ATOM   2431  O   HIS A 157      -4.465  23.786  19.473  1.00 14.000          O  
ATOM   2432  CB  HIS A 157      -2.399  25.971  18.266  1.00 19.270          C  
ATOM   2433  CG  HIS A 157      -1.442  27.015  18.776  1.00 19.270          C  
ATOM   2434  ND1 HIS A 157      -1.613  27.657  19.992  1.00 19.270          N  
ATOM   2435  CD2 HIS A 157      -0.299  27.511  18.244  1.00 19.270          C  
ATOM   2436  CE1 HIS A 157      -0.614  28.501  20.181  1.00 19.270          C  
ATOM   2437  NE2 HIS A 157       0.202  28.430  19.141  1.00 19.270          N  
ATOM   2438  H   HIS A 157      -0.522  24.246  17.919  1.00 15.980          H  
ATOM   2439  HA  HIS A 157      -2.333  24.900  20.101  1.00 16.730          H  
ATOM   2440 1HB  HIS A 157      -2.191  25.792  17.211  1.00 23.120          H  
ATOM   2441 2HB  HIS A 157      -3.408  26.359  18.341  1.00 23.120          H  
ATOM   2442  HD1 HIS A 157      -2.469  27.719  20.509  1.00 23.120          H  
ATOM   2443  HD2 HIS A 157       0.236  27.308  17.318  1.00 23.120          H  
ATOM   2444  HE1 HIS A 157      -0.563  29.107  21.086  1.00 23.120          H  
ATOM   2445  N   GLU A 158      -3.393  22.948  17.678  1.00 13.370          N  
ATOM   2446  CA  GLU A 158      -4.494  22.051  17.369  1.00 13.360          C  
ATOM   2447  C   GLU A 158      -4.736  21.115  18.526  1.00 12.990          C  
ATOM   2448  O   GLU A 158      -5.887  20.916  18.934  1.00 13.350          O  
ATOM   2449  CB  GLU A 158      -4.208  21.217  16.122  1.00 18.710          C  
ATOM   2450  CG  GLU A 158      -5.323  20.238  15.748  1.00 18.710          C  
ATOM   2451  CD  GLU A 158      -5.012  19.486  14.517  1.00 18.710          C  
ATOM   2452  OE1 GLU A 158      -3.970  19.722  13.957  1.00 18.710          O  
ATOM   2453  OE2 GLU A 158      -5.804  18.669  14.127  1.00 18.710          O  
ATOM   2454  H   GLU A 158      -2.580  22.967  17.068  1.00 16.040          H  
ATOM   2455  HA  GLU A 158      -5.394  22.643  17.206  1.00 16.030          H  
ATOM   2456 1HB  GLU A 158      -4.045  21.879  15.277  1.00 22.450          H  
ATOM   2457 2HB  GLU A 158      -3.291  20.645  16.276  1.00 22.450          H  
ATOM   2458 1HG  GLU A 158      -5.458  19.518  16.561  1.00 22.450          H  
ATOM   2459 2HG  GLU A 158      -6.258  20.778  15.620  1.00 22.450          H  
ATOM   2460  N   SER A 159      -3.646  20.551  19.059  1.00 12.410          N  
ATOM   2461  CA  SER A 159      -3.733  19.603  20.143  1.00 12.210          C  
ATOM   2462  C   SER A 159      -4.340  20.221  21.381  1.00 12.740          C  
ATOM   2463  O   SER A 159      -5.274  19.673  21.982  1.00 13.010          O  
ATOM   2464  CB  SER A 159      -2.355  19.080  20.490  1.00 17.170          C  
ATOM   2465  OG  SER A 159      -2.421  18.172  21.543  1.00 17.170          O  
ATOM   2466  H   SER A 159      -2.721  20.758  18.666  1.00 14.890          H  
ATOM   2467  HA  SER A 159      -4.358  18.782  19.811  1.00 14.650          H  
ATOM   2468 1HB  SER A 159      -1.914  18.609  19.637  1.00 20.610          H  
ATOM   2469 2HB  SER A 159      -1.709  19.916  20.762  1.00 20.610          H  
ATOM   2470  HG  SER A 159      -1.536  17.814  21.638  1.00 20.610          H  
ATOM   2471  N   ARG A 160      -3.840  21.396  21.778  1.00 13.100          N  
ATOM   2472  CA  ARG A 160      -4.359  21.993  22.990  1.00 13.790          C  
ATOM   2473  C   ARG A 160      -5.823  22.409  22.844  1.00 14.400          C  
ATOM   2474  O   ARG A 160      -6.656  22.081  23.692  1.00 14.880          O  
ATOM   2475  CB  ARG A 160      -3.497  23.183  23.375  1.00 19.030          C  
ATOM   2476  CG  ARG A 160      -2.107  22.792  23.867  1.00 19.030          C  
ATOM   2477  CD  ARG A 160      -1.240  23.959  24.147  1.00 19.030          C  
ATOM   2478  NE  ARG A 160       0.078  23.532  24.603  1.00 19.030          N  
ATOM   2479  CZ  ARG A 160       1.122  24.346  24.862  1.00 19.030          C  
ATOM   2480  NH1 ARG A 160       1.009  25.651  24.711  1.00 19.030          N  
ATOM   2481  NH2 ARG A 160       2.268  23.825  25.275  1.00 19.030          N  
ATOM   2482  H   ARG A 160      -3.071  21.838  21.261  1.00 15.720          H  
ATOM   2483  HA  ARG A 160      -4.291  21.252  23.786  1.00 16.550          H  
ATOM   2484 1HB  ARG A 160      -3.368  23.832  22.506  1.00 22.840          H  
ATOM   2485 2HB  ARG A 160      -3.989  23.762  24.154  1.00 22.840          H  
ATOM   2486 1HG  ARG A 160      -2.200  22.209  24.781  1.00 22.840          H  
ATOM   2487 2HG  ARG A 160      -1.614  22.187  23.106  1.00 22.840          H  
ATOM   2488 1HD  ARG A 160      -1.117  24.537  23.227  1.00 22.840          H  
ATOM   2489 2HD  ARG A 160      -1.694  24.579  24.919  1.00 22.840          H  
ATOM   2490  HE  ARG A 160       0.218  22.538  24.737  1.00 22.840          H  
ATOM   2491 1HH1 ARG A 160       0.137  26.051  24.402  1.00 22.840          H  
ATOM   2492 2HH1 ARG A 160       1.794  26.255  24.914  1.00 22.840          H  
ATOM   2493 1HH2 ARG A 160       2.355  22.823  25.396  1.00 22.840          H  
ATOM   2494 2HH2 ARG A 160       3.056  24.423  25.477  1.00 22.840          H  
ATOM   2495  N   ARG A 161      -6.155  23.061  21.731  1.00 14.510          N  
ATOM   2496  CA  ARG A 161      -7.505  23.561  21.491  1.00 15.210          C  
ATOM   2497  C   ARG A 161      -8.528  22.439  21.409  1.00 15.170          C  
ATOM   2498  O   ARG A 161      -9.666  22.585  21.862  1.00 15.840          O  
ATOM   2499  CB  ARG A 161      -7.530  24.379  20.211  1.00 21.010          C  
ATOM   2500  CG  ARG A 161      -6.789  25.714  20.306  1.00 21.010          C  
ATOM   2501  CD  ARG A 161      -6.723  26.420  19.005  1.00 21.010          C  
ATOM   2502  NE  ARG A 161      -5.936  27.645  19.109  1.00 21.010          N  
ATOM   2503  CZ  ARG A 161      -5.603  28.456  18.082  1.00 21.010          C  
ATOM   2504  NH1 ARG A 161      -6.000  28.185  16.855  1.00 21.010          N  
ATOM   2505  NH2 ARG A 161      -4.868  29.534  18.314  1.00 21.010          N  
ATOM   2506  H   ARG A 161      -5.440  23.264  21.029  1.00 17.410          H  
ATOM   2507  HA  ARG A 161      -7.776  24.213  22.322  1.00 18.250          H  
ATOM   2508 1HB  ARG A 161      -7.075  23.798  19.405  1.00 25.220          H  
ATOM   2509 2HB  ARG A 161      -8.560  24.583  19.928  1.00 25.220          H  
ATOM   2510 1HG  ARG A 161      -7.312  26.360  21.009  1.00 25.220          H  
ATOM   2511 2HG  ARG A 161      -5.774  25.551  20.660  1.00 25.220          H  
ATOM   2512 1HD  ARG A 161      -6.249  25.765  18.270  1.00 25.220          H  
ATOM   2513 2HD  ARG A 161      -7.730  26.678  18.677  1.00 25.220          H  
ATOM   2514  HE  ARG A 161      -5.596  27.895  20.028  1.00 25.220          H  
ATOM   2515 1HH1 ARG A 161      -6.562  27.367  16.671  1.00 25.220          H  
ATOM   2516 2HH1 ARG A 161      -5.746  28.798  16.092  1.00 25.220          H  
ATOM   2517 1HH2 ARG A 161      -4.562  29.747  19.253  1.00 25.220          H  
ATOM   2518 2HH2 ARG A 161      -4.611  30.148  17.554  1.00 25.220          H  
ATOM   2519  N   SER A 162      -8.113  21.305  20.853  1.00 14.510          N  
ATOM   2520  CA  SER A 162      -8.965  20.152  20.654  1.00 14.590          C  
ATOM   2521  C   SER A 162      -9.068  19.231  21.874  1.00 14.590          C  
ATOM   2522  O   SER A 162      -9.809  18.246  21.830  1.00 14.940          O  
ATOM   2523  CB  SER A 162      -8.426  19.338  19.495  1.00 20.390          C  
ATOM   2524  OG  SER A 162      -8.426  20.081  18.311  1.00 20.390          O  
ATOM   2525  H   SER A 162      -7.167  21.253  20.468  1.00 17.410          H  
ATOM   2526  HA  SER A 162      -9.964  20.509  20.407  1.00 17.510          H  
ATOM   2527 1HB  SER A 162      -7.409  19.021  19.723  1.00 24.470          H  
ATOM   2528 2HB  SER A 162      -9.030  18.443  19.367  1.00 24.470          H  
ATOM   2529  HG  SER A 162      -7.630  20.653  18.378  1.00 24.470          H  
ATOM   2530  N   GLY A 163      -8.297  19.499  22.939  1.00 14.370          N  
ATOM   2531  CA  GLY A 163      -8.297  18.623  24.109  1.00 14.520          C  
ATOM   2532  C   GLY A 163      -7.544  17.297  23.893  1.00 13.870          C  
ATOM   2533  O   GLY A 163      -7.872  16.286  24.514  1.00 14.130          O  
ATOM   2534  H   GLY A 163      -7.732  20.354  22.972  1.00 17.240          H  
ATOM   2535 1HA  GLY A 163      -7.841  19.160  24.940  1.00 17.420          H  
ATOM   2536 2HA  GLY A 163      -9.325  18.414  24.397  1.00 17.420          H  
ATOM   2537  N   MET A 164      -6.579  17.282  22.975  1.00 13.140          N  
ATOM   2538  CA  MET A 164      -5.812  16.090  22.647  1.00 12.560          C  
ATOM   2539  C   MET A 164      -4.612  15.915  23.553  1.00 12.090          C  
ATOM   2540  O   MET A 164      -4.209  16.817  24.289  1.00 11.980          O  
ATOM   2541  CB  MET A 164      -5.337  16.129  21.201  1.00 17.820          C  
ATOM   2542  CG  MET A 164      -6.431  16.044  20.161  1.00 17.820          C  
ATOM   2543  SD  MET A 164      -5.827  16.284  18.448  1.00 17.820          S  
ATOM   2544  CE  MET A 164      -4.903  14.786  18.085  1.00 17.820          C  
ATOM   2545  H   MET A 164      -6.303  18.154  22.515  1.00 15.770          H  
ATOM   2546  HA  MET A 164      -6.453  15.220  22.780  1.00 15.070          H  
ATOM   2547 1HB  MET A 164      -4.801  17.036  21.058  1.00 21.380          H  
ATOM   2548 2HB  MET A 164      -4.629  15.318  21.034  1.00 21.380          H  
ATOM   2549 1HG  MET A 164      -6.897  15.062  20.227  1.00 21.380          H  
ATOM   2550 2HG  MET A 164      -7.193  16.786  20.380  1.00 21.380          H  
ATOM   2551 1HE  MET A 164      -4.521  14.835  17.065  1.00 21.380          H  
ATOM   2552 2HE  MET A 164      -4.069  14.692  18.776  1.00 21.380          H  
ATOM   2553 3HE  MET A 164      -5.558  13.921  18.178  1.00 21.380          H  
ATOM   2554  N   ARG A 165      -4.064  14.721  23.515  1.00 12.010          N  
ATOM   2555  CA  ARG A 165      -2.845  14.404  24.216  1.00 11.760          C  
ATOM   2556  C   ARG A 165      -1.704  14.945  23.369  1.00 11.100          C  
ATOM   2557  O   ARG A 165      -1.918  15.340  22.219  1.00 11.240          O  
ATOM   2558  CB  ARG A 165      -2.689  12.906  24.403  1.00 16.560          C  
ATOM   2559  CG  ARG A 165      -3.757  12.252  25.249  1.00 16.560          C  
ATOM   2560  CD  ARG A 165      -3.595  10.773  25.263  1.00 16.560          C  
ATOM   2561  NE  ARG A 165      -2.349  10.377  25.906  1.00 16.560          N  
ATOM   2562  CZ  ARG A 165      -2.168  10.189  27.221  1.00 16.560          C  
ATOM   2563  NH1 ARG A 165      -3.143  10.350  28.102  1.00 16.560          N  
ATOM   2564  NH2 ARG A 165      -0.973   9.840  27.592  1.00 16.560          N  
ATOM   2565  H   ARG A 165      -4.480  14.023  22.921  1.00 14.410          H  
ATOM   2566  HA  ARG A 165      -2.838  14.901  25.188  1.00 14.110          H  
ATOM   2567 1HB  ARG A 165      -2.660  12.406  23.460  1.00 19.880          H  
ATOM   2568 2HB  ARG A 165      -1.735  12.710  24.891  1.00 19.880          H  
ATOM   2569 1HG  ARG A 165      -3.684  12.623  26.269  1.00 19.880          H  
ATOM   2570 2HG  ARG A 165      -4.743  12.492  24.846  1.00 19.880          H  
ATOM   2571 1HD  ARG A 165      -4.428  10.306  25.785  1.00 19.880          H  
ATOM   2572 2HD  ARG A 165      -3.573  10.409  24.233  1.00 19.880          H  
ATOM   2573  HE  ARG A 165      -1.509  10.214  25.317  1.00 19.880          H  
ATOM   2574 1HH1 ARG A 165      -4.063  10.621  27.796  1.00 19.880          H  
ATOM   2575 2HH1 ARG A 165      -2.966  10.200  29.086  1.00 19.880          H  
ATOM   2576 1HH2 ARG A 165      -0.267   9.736  26.842  1.00 19.880          H  
ATOM   2577 2HH2 ARG A 165      -0.749   9.680  28.563  1.00 19.880          H  
ATOM   2578  N   SER A 166      -0.507  14.979  23.918  1.00 10.560          N  
ATOM   2579  CA  SER A 166       0.642  15.446  23.157  1.00 10.050          C  
ATOM   2580  C   SER A 166       0.856  14.568  21.935  1.00  9.590          C  
ATOM   2581  O   SER A 166       0.405  13.411  21.906  1.00  9.560          O  
ATOM   2582  CB  SER A 166       1.884  15.428  24.030  1.00 14.270          C  
ATOM   2583  OG  SER A 166       1.749  16.312  25.116  1.00 14.270          O  
ATOM   2584  H   SER A 166      -0.370  14.678  24.871  1.00 12.670          H  
ATOM   2585  HA  SER A 166       0.451  16.468  22.825  1.00 12.060          H  
ATOM   2586 1HB  SER A 166       2.056  14.418  24.400  1.00 17.130          H  
ATOM   2587 2HB  SER A 166       2.758  15.704  23.431  1.00 17.130          H  
ATOM   2588  HG  SER A 166       2.571  16.242  25.615  1.00 17.130          H  
ATOM   2589  N   TYR A 167       1.521  15.118  20.919  1.00  9.410          N  
ATOM   2590  CA  TYR A 167       1.872  14.358  19.731  1.00  9.010          C  
ATOM   2591  C   TYR A 167       3.371  14.195  19.742  1.00  8.110          C  
ATOM   2592  O   TYR A 167       4.072  15.009  20.348  1.00  8.240          O  
ATOM   2593  CB  TYR A 167       1.419  15.061  18.447  1.00 12.770          C  
ATOM   2594  CG  TYR A 167       2.145  16.343  18.191  1.00 12.770          C  
ATOM   2595  CD1 TYR A 167       3.331  16.321  17.453  1.00 12.770          C  
ATOM   2596  CD2 TYR A 167       1.659  17.541  18.701  1.00 12.770          C  
ATOM   2597  CE1 TYR A 167       4.025  17.480  17.229  1.00 12.770          C  
ATOM   2598  CE2 TYR A 167       2.361  18.706  18.478  1.00 12.770          C  
ATOM   2599  CZ  TYR A 167       3.541  18.678  17.747  1.00 12.770          C  
ATOM   2600  OH  TYR A 167       4.244  19.843  17.531  1.00 12.770          O  
ATOM   2601  H   TYR A 167       1.829  16.078  20.994  1.00 11.290          H  
ATOM   2602  HA  TYR A 167       1.436  13.373  19.783  1.00 10.810          H  
ATOM   2603 1HB  TYR A 167       1.584  14.401  17.594  1.00 15.330          H  
ATOM   2604 2HB  TYR A 167       0.351  15.268  18.495  1.00 15.330          H  
ATOM   2605  HD1 TYR A 167       3.708  15.380  17.053  1.00 15.330          H  
ATOM   2606  HD2 TYR A 167       0.732  17.561  19.275  1.00 15.330          H  
ATOM   2607  HE1 TYR A 167       4.950  17.459  16.659  1.00 15.330          H  
ATOM   2608  HE2 TYR A 167       1.990  19.646  18.874  1.00 15.330          H  
ATOM   2609  HH  TYR A 167       5.022  19.651  17.004  1.00 15.330          H  
ATOM   2610  N   ASP A 168       3.843  13.162  19.059  1.00  7.420          N  
ATOM   2611  CA  ASP A 168       5.247  12.789  18.910  1.00  6.670          C  
ATOM   2612  C   ASP A 168       5.928  13.457  17.698  1.00  5.790          C  
ATOM   2613  O   ASP A 168       5.672  13.042  16.554  1.00  5.650          O  
ATOM   2614  CB  ASP A 168       5.347  11.277  18.794  1.00  9.640          C  
ATOM   2615  CG  ASP A 168       6.770  10.752  18.747  1.00  9.640          C  
ATOM   2616  OD1 ASP A 168       7.701  11.512  18.480  1.00  9.640          O  
ATOM   2617  OD2 ASP A 168       6.934   9.551  18.985  1.00  9.640          O  
ATOM   2618  H   ASP A 168       3.151  12.566  18.613  1.00  8.900          H  
ATOM   2619  HA  ASP A 168       5.744  13.042  19.841  1.00  8.000          H  
ATOM   2620 1HB  ASP A 168       4.844  10.835  19.659  1.00 11.570          H  
ATOM   2621 2HB  ASP A 168       4.807  10.950  17.905  1.00 11.570          H  
ATOM   2622  N   PRO A 169       6.825  14.458  17.897  1.00  5.520          N  
ATOM   2623  CA  PRO A 169       7.536  15.231  16.887  1.00  5.080          C  
ATOM   2624  C   PRO A 169       8.379  14.393  15.925  1.00  4.520          C  
ATOM   2625  O   PRO A 169       8.756  14.878  14.862  1.00  4.980          O  
ATOM   2626  CB  PRO A 169       8.461  16.130  17.716  1.00  7.620          C  
ATOM   2627  CG  PRO A 169       7.810  16.235  19.050  1.00  7.620          C  
ATOM   2628  CD  PRO A 169       7.182  14.885  19.278  1.00  7.620          C  
ATOM   2629  HA  PRO A 169       6.814  15.847  16.338  1.00  6.100          H  
ATOM   2630 1HB  PRO A 169       9.467  15.662  17.770  1.00  9.140          H  
ATOM   2631 2HB  PRO A 169       8.592  17.100  17.219  1.00  9.140          H  
ATOM   2632 1HG  PRO A 169       8.556  16.485  19.818  1.00  9.140          H  
ATOM   2633 2HG  PRO A 169       7.064  17.048  19.052  1.00  9.140          H  
ATOM   2634 1HD  PRO A 169       7.894  14.169  19.732  1.00  9.140          H  
ATOM   2635 2HD  PRO A 169       6.325  15.064  19.899  1.00  9.140          H  
ATOM   2636  N   ASP A 170       8.720  13.154  16.318  1.00  3.780          N  
ATOM   2637  CA  ASP A 170       9.552  12.299  15.480  1.00  3.450          C  
ATOM   2638  C   ASP A 170       8.887  10.949  15.252  1.00  2.740          C  
ATOM   2639  O   ASP A 170       9.453   9.890  15.545  1.00  2.810          O  
ATOM   2640  CB  ASP A 170      10.921  12.080  16.136  1.00  4.960          C  
ATOM   2641  CG  ASP A 170      11.803  13.338  16.198  1.00  4.960          C  
ATOM   2642  OD1 ASP A 170      12.136  13.865  15.160  1.00  4.960          O  
ATOM   2643  OD2 ASP A 170      12.149  13.751  17.287  1.00  4.960          O  
ATOM   2644  H   ASP A 170       8.375  12.750  17.202  1.00  4.540          H  
ATOM   2645  HA  ASP A 170       9.689  12.776  14.511  1.00  4.140          H  
ATOM   2646 1HB  ASP A 170      10.763  11.718  17.156  1.00  5.950          H  
ATOM   2647 2HB  ASP A 170      11.460  11.302  15.597  1.00  5.950          H  
ATOM   2648  N   SER A 171       7.697  11.013  14.678  1.00  2.400          N  
ATOM   2649  CA  SER A 171       6.882   9.863  14.317  1.00  1.860          C  
ATOM   2650  C   SER A 171       7.520   9.288  13.077  1.00  1.710          C  
ATOM   2651  O   SER A 171       8.273  10.003  12.435  1.00  2.170          O  
ATOM   2652  CB  SER A 171       5.469  10.328  14.008  1.00  2.820          C  
ATOM   2653  OG  SER A 171       4.778  10.821  15.164  1.00  2.820          O  
ATOM   2654  H   SER A 171       7.331  11.930  14.464  1.00  2.880          H  
ATOM   2655  HA  SER A 171       6.894   9.121  15.117  1.00  2.230          H  
ATOM   2656 1HB  SER A 171       5.529  11.097  13.255  1.00  3.380          H  
ATOM   2657 2HB  SER A 171       4.911   9.514  13.569  1.00  3.380          H  
ATOM   2658  HG  SER A 171       5.269  11.629  15.517  1.00  3.380          H  
ATOM   2659  N   SER A 172       7.284   8.035  12.720  1.00  1.250          N  
ATOM   2660  CA  SER A 172       7.867   7.620  11.448  1.00  1.190          C  
ATOM   2661  C   SER A 172       6.978   8.167  10.347  1.00  1.090          C  
ATOM   2662  O   SER A 172       5.807   8.488  10.591  1.00  1.090          O  
ATOM   2663  CB  SER A 172       8.025   6.111  11.323  1.00  1.690          C  
ATOM   2664  OG  SER A 172       6.797   5.443  11.208  1.00  1.690          O  
ATOM   2665  H   SER A 172       6.676   7.431  13.277  1.00  1.500          H  
ATOM   2666  HA  SER A 172       8.854   8.069  11.338  1.00  1.430          H  
ATOM   2667 1HB  SER A 172       8.649   5.887  10.453  1.00  2.030          H  
ATOM   2668 2HB  SER A 172       8.558   5.740  12.197  1.00  2.030          H  
ATOM   2669  HG  SER A 172       7.041   4.513  11.188  1.00  2.030          H  
ATOM   2670  N   TRP A 173       7.508   8.217   9.120  1.00  1.060          N  
ATOM   2671  CA  TRP A 173       6.725   8.670   7.969  1.00  1.040          C  
ATOM   2672  C   TRP A 173       6.846   7.692   6.812  1.00  1.010          C  
ATOM   2673  O   TRP A 173       7.931   7.141   6.575  1.00  1.010          O  
ATOM   2674  CB  TRP A 173       7.210  10.023   7.423  1.00  1.460          C  
ATOM   2675  CG  TRP A 173       7.081  11.264   8.302  1.00  1.460          C  
ATOM   2676  CD1 TRP A 173       6.092  12.182   8.185  1.00  1.460          C  
ATOM   2677  CD2 TRP A 173       7.950  11.759   9.375  1.00  1.460          C  
ATOM   2678  NE1 TRP A 173       6.274  13.203   9.090  1.00  1.460          N  
ATOM   2679  CE2 TRP A 173       7.396  12.959   9.823  1.00  1.460          C  
ATOM   2680  CE3 TRP A 173       9.127  11.297   9.976  1.00  1.460          C  
ATOM   2681  CZ2 TRP A 173       7.972  13.701  10.842  1.00  1.460          C  
ATOM   2682  CZ3 TRP A 173       9.701  12.051  10.987  1.00  1.460          C  
ATOM   2683  CH2 TRP A 173       9.134  13.219  11.408  1.00  1.460          C  
ATOM   2684  H   TRP A 173       8.481   7.919   8.999  1.00  1.270          H  
ATOM   2685  HA  TRP A 173       5.678   8.748   8.258  1.00  1.250          H  
ATOM   2686 1HB  TRP A 173       8.207   9.927   7.096  1.00  1.760          H  
ATOM   2687 2HB  TRP A 173       6.631  10.236   6.529  1.00  1.760          H  
ATOM   2688  HD1 TRP A 173       5.273  12.120   7.469  1.00  1.760          H  
ATOM   2689  HE1 TRP A 173       5.680  14.008   9.199  1.00  1.760          H  
ATOM   2690  HE3 TRP A 173       9.579  10.369   9.680  1.00  1.760          H  
ATOM   2691  HZ2 TRP A 173       7.546  14.634  11.199  1.00  1.760          H  
ATOM   2692  HZ3 TRP A 173      10.607  11.681  11.450  1.00  1.760          H  
ATOM   2693  HH2 TRP A 173       9.609  13.783  12.215  1.00  1.760          H  
ATOM   2694  N   ASN A 174       5.767   7.562   6.035  1.00  1.040          N  
ATOM   2695  CA  ASN A 174       5.810   6.769   4.810  1.00  1.060          C  
ATOM   2696  C   ASN A 174       4.780   7.207   3.739  1.00  1.050          C  
ATOM   2697  O   ASN A 174       3.627   6.793   3.826  1.00  1.120          O  
ATOM   2698  CB  ASN A 174       5.629   5.290   5.150  1.00  1.480          C  
ATOM   2699  CG  ASN A 174       5.834   4.317   3.978  1.00  1.480          C  
ATOM   2700  OD1 ASN A 174       5.784   4.647   2.795  1.00  1.480          O  
ATOM   2701  ND2 ASN A 174       6.082   3.082   4.336  1.00  1.480          N  
ATOM   2702  H   ASN A 174       4.888   7.981   6.355  1.00  1.250          H  
ATOM   2703  HA  ASN A 174       6.794   6.878   4.396  1.00  1.270          H  
ATOM   2704 1HB  ASN A 174       6.328   5.021   5.940  1.00  1.770          H  
ATOM   2705 2HB  ASN A 174       4.633   5.132   5.544  1.00  1.770          H  
ATOM   2706 1HD2 ASN A 174       6.227   2.383   3.642  1.00  1.770          H  
ATOM   2707 2HD2 ASN A 174       6.116   2.844   5.306  1.00  1.770          H  
ATOM   2708  N   PRO A 175       5.113   8.187   2.861  1.00  1.030          N  
ATOM   2709  CA  PRO A 175       4.370   8.561   1.654  1.00  1.050          C  
ATOM   2710  C   PRO A 175       4.218   7.390   0.672  1.00  1.020          C  
ATOM   2711  O   PRO A 175       5.142   6.594   0.486  1.00  0.960          O  
ATOM   2712  CB  PRO A 175       5.211   9.711   1.085  1.00  1.580          C  
ATOM   2713  CG  PRO A 175       5.922  10.307   2.301  1.00  1.580          C  
ATOM   2714  CD  PRO A 175       6.203   9.144   3.214  1.00  1.580          C  
ATOM   2715  HA  PRO A 175       3.384   8.918   1.933  1.00  1.260          H  
ATOM   2716 1HB  PRO A 175       5.884   9.331   0.321  1.00  1.890          H  
ATOM   2717 2HB  PRO A 175       4.552  10.439   0.588  1.00  1.890          H  
ATOM   2718 1HG  PRO A 175       6.846  10.813   1.981  1.00  1.890          H  
ATOM   2719 2HG  PRO A 175       5.293  11.073   2.774  1.00  1.890          H  
ATOM   2720 1HD  PRO A 175       7.181   8.762   3.014  1.00  1.890          H  
ATOM   2721 2HD  PRO A 175       6.104   9.477   4.246  1.00  1.890          H  
ATOM   2722  N   TYR A 176       3.062   7.340   0.009  1.00  1.100          N  
ATOM   2723  CA  TYR A 176       2.698   6.296  -0.950  1.00  1.100          C  
ATOM   2724  C   TYR A 176       2.193   6.777  -2.310  1.00  1.110          C  
ATOM   2725  O   TYR A 176       0.983   6.859  -2.532  1.00  1.420          O  
ATOM   2726  CB  TYR A 176       1.603   5.410  -0.370  1.00  1.540          C  
ATOM   2727  CG  TYR A 176       1.957   4.686   0.881  1.00  1.540          C  
ATOM   2728  CD1 TYR A 176       1.452   5.115   2.083  1.00  1.540          C  
ATOM   2729  CD2 TYR A 176       2.776   3.577   0.827  1.00  1.540          C  
ATOM   2730  CE1 TYR A 176       1.750   4.423   3.223  1.00  1.540          C  
ATOM   2731  CE2 TYR A 176       3.083   2.890   1.973  1.00  1.540          C  
ATOM   2732  CZ  TYR A 176       2.559   3.305   3.178  1.00  1.540          C  
ATOM   2733  OH  TYR A 176       2.848   2.597   4.341  1.00  1.540          O  
ATOM   2734  H   TYR A 176       2.362   8.049   0.218  1.00  1.320          H  
ATOM   2735  HA  TYR A 176       3.587   5.693  -1.135  1.00  1.320          H  
ATOM   2736 1HB  TYR A 176       0.733   6.033  -0.155  1.00  1.850          H  
ATOM   2737 2HB  TYR A 176       1.288   4.681  -1.107  1.00  1.850          H  
ATOM   2738  HD1 TYR A 176       0.808   5.994   2.131  1.00  1.850          H  
ATOM   2739  HD2 TYR A 176       3.169   3.248  -0.122  1.00  1.850          H  
ATOM   2740  HE1 TYR A 176       1.347   4.746   4.144  1.00  1.850          H  
ATOM   2741  HE2 TYR A 176       3.725   2.014   1.932  1.00  1.850          H  
ATOM   2742  HH  TYR A 176       2.282   2.905   5.096  1.00  1.850          H  
ATOM   2743  N   LEU A 177       3.080   7.128  -3.239  1.00  0.830          N  
ATOM   2744  CA  LEU A 177       2.593   7.636  -4.522  1.00  0.820          C  
ATOM   2745  C   LEU A 177       2.248   6.435  -5.410  1.00  0.740          C  
ATOM   2746  O   LEU A 177       3.029   6.006  -6.272  1.00  0.720          O  
ATOM   2747  CB  LEU A 177       3.620   8.559  -5.192  1.00  1.150          C  
ATOM   2748  CG  LEU A 177       4.045   9.836  -4.399  1.00  1.150          C  
ATOM   2749  CD1 LEU A 177       5.082  10.599  -5.231  1.00  1.150          C  
ATOM   2750  CD2 LEU A 177       2.823  10.724  -4.084  1.00  1.150          C  
ATOM   2751  H   LEU A 177       4.079   6.998  -3.078  1.00  1.000          H  
ATOM   2752  HA  LEU A 177       1.670   8.187  -4.367  1.00  0.980          H  
ATOM   2753 1HB  LEU A 177       4.509   7.994  -5.363  1.00  1.380          H  
ATOM   2754 2HB  LEU A 177       3.222   8.874  -6.154  1.00  1.380          H  
ATOM   2755  HG  LEU A 177       4.522   9.538  -3.464  1.00  1.380          H  
ATOM   2756 1HD1 LEU A 177       5.413  11.482  -4.682  1.00  1.380          H  
ATOM   2757 2HD1 LEU A 177       5.939   9.964  -5.435  1.00  1.380          H  
ATOM   2758 3HD1 LEU A 177       4.635  10.907  -6.174  1.00  1.380          H  
ATOM   2759 1HD2 LEU A 177       3.152  11.609  -3.536  1.00  1.380          H  
ATOM   2760 2HD2 LEU A 177       2.344  11.033  -5.015  1.00  1.380          H  
ATOM   2761 3HD2 LEU A 177       2.106  10.181  -3.473  1.00  1.380          H  
ATOM   2762  N   GLU A 178       1.093   5.857  -5.082  1.00  0.930          N  
ATOM   2763  CA  GLU A 178       0.530   4.628  -5.638  1.00  0.950          C  
ATOM   2764  C   GLU A 178      -0.171   4.765  -6.981  1.00  0.960          C  
ATOM   2765  O   GLU A 178      -0.897   5.731  -7.248  1.00  1.190          O  
ATOM   2766  CB  GLU A 178      -0.448   4.019  -4.621  1.00  1.320          C  
ATOM   2767  CG  GLU A 178      -1.027   2.644  -5.013  1.00  1.320          C  
ATOM   2768  CD  GLU A 178      -1.899   2.041  -3.959  1.00  1.320          C  
ATOM   2769  OE1 GLU A 178      -2.151   2.687  -2.970  1.00  1.320          O  
ATOM   2770  OE2 GLU A 178      -2.308   0.918  -4.136  1.00  1.320          O  
ATOM   2771  H   GLU A 178       0.599   6.322  -4.315  1.00  1.120          H  
ATOM   2772  HA  GLU A 178       1.335   3.926  -5.783  1.00  1.140          H  
ATOM   2773 1HB  GLU A 178       0.055   3.910  -3.660  1.00  1.590          H  
ATOM   2774 2HB  GLU A 178      -1.283   4.706  -4.474  1.00  1.590          H  
ATOM   2775 1HG  GLU A 178      -1.640   2.762  -5.907  1.00  1.590          H  
ATOM   2776 2HG  GLU A 178      -0.215   1.960  -5.254  1.00  1.590          H  
ATOM   2777  N   LEU A 179       0.031   3.767  -7.837  1.00  0.880          N  
ATOM   2778  CA  LEU A 179      -0.744   3.706  -9.060  1.00  1.060          C  
ATOM   2779  C   LEU A 179      -1.020   2.292  -9.490  1.00  1.130          C  
ATOM   2780  O   LEU A 179      -0.113   1.557  -9.893  1.00  1.300          O  
ATOM   2781  CB  LEU A 179      -0.061   4.441 -10.217  1.00  1.410          C  
ATOM   2782  CG  LEU A 179      -0.806   4.357 -11.612  1.00  1.410          C  
ATOM   2783  CD1 LEU A 179      -2.176   5.009 -11.514  1.00  1.410          C  
ATOM   2784  CD2 LEU A 179       0.027   5.048 -12.667  1.00  1.410          C  
ATOM   2785  H   LEU A 179       0.674   3.000  -7.605  1.00  1.060          H  
ATOM   2786  HA  LEU A 179      -1.699   4.169  -8.856  1.00  1.270          H  
ATOM   2787 1HB  LEU A 179       0.027   5.493  -9.947  1.00  1.690          H  
ATOM   2788 2HB  LEU A 179       0.942   4.033 -10.342  1.00  1.690          H  
ATOM   2789  HG  LEU A 179      -0.944   3.312 -11.901  1.00  1.690          H  
ATOM   2790 1HD1 LEU A 179      -2.670   4.960 -12.466  1.00  1.690          H  
ATOM   2791 2HD1 LEU A 179      -2.788   4.504 -10.787  1.00  1.690          H  
ATOM   2792 3HD1 LEU A 179      -2.048   6.048 -11.230  1.00  1.690          H  
ATOM   2793 1HD2 LEU A 179      -0.482   4.984 -13.631  1.00  1.690          H  
ATOM   2794 2HD2 LEU A 179       0.166   6.094 -12.397  1.00  1.690          H  
ATOM   2795 3HD2 LEU A 179       0.999   4.558 -12.738  1.00  1.690          H  
ATOM   2796  N   SER A 180      -2.289   1.929  -9.486  1.00  1.100          N  
ATOM   2797  CA  SER A 180      -2.646   0.601  -9.903  1.00  1.190          C  
ATOM   2798  C   SER A 180      -3.192   0.628 -11.314  1.00  1.180          C  
ATOM   2799  O   SER A 180      -4.307   1.090 -11.569  1.00  1.070          O  
ATOM   2800  CB  SER A 180      -3.662   0.024  -8.941  1.00  1.630          C  
ATOM   2801  OG  SER A 180      -4.093  -1.238  -9.347  1.00  1.630          O  
ATOM   2802  H   SER A 180      -3.011   2.563  -9.130  1.00  1.320          H  
ATOM   2803  HA  SER A 180      -1.757  -0.028  -9.893  1.00  1.430          H  
ATOM   2804 1HB  SER A 180      -3.217  -0.043  -7.948  1.00  1.960          H  
ATOM   2805 2HB  SER A 180      -4.502   0.693  -8.872  1.00  1.960          H  
ATOM   2806  HG  SER A 180      -4.705  -1.537  -8.670  1.00  1.960          H  
ATOM   2807  N   ALA A 181      -2.381   0.187 -12.259  1.00  1.560          N  
ATOM   2808  CA  ALA A 181      -2.788   0.162 -13.652  1.00  1.660          C  
ATOM   2809  C   ALA A 181      -3.234  -1.246 -13.893  1.00  1.700          C  
ATOM   2810  O   ALA A 181      -2.397  -2.137 -13.836  1.00  1.950          O  
ATOM   2811  CB  ALA A 181      -1.656   0.568 -14.577  1.00  2.280          C  
ATOM   2812  H   ALA A 181      -1.469  -0.166 -11.995  1.00  1.870          H  
ATOM   2813  HA  ALA A 181      -3.637   0.814 -13.782  1.00  1.990          H  
ATOM   2814 1HB  ALA A 181      -1.997   0.514 -15.607  1.00  2.740          H  
ATOM   2815 2HB  ALA A 181      -1.342   1.584 -14.350  1.00  2.740          H  
ATOM   2816 3HB  ALA A 181      -0.813  -0.106 -14.435  1.00  2.740          H  
ATOM   2817  N   ASN A 182      -4.512  -1.492 -14.188  1.00  1.600          N  
ATOM   2818  CA  ASN A 182      -5.001  -2.873 -14.231  1.00  1.780          C  
ATOM   2819  C   ASN A 182      -4.597  -3.677 -15.470  1.00  1.620          C  
ATOM   2820  O   ASN A 182      -5.457  -4.171 -16.196  1.00  1.760          O  
ATOM   2821  CB  ASN A 182      -6.528  -2.840 -14.136  1.00  2.420          C  
ATOM   2822  CG  ASN A 182      -7.201  -4.171 -13.801  1.00  2.420          C  
ATOM   2823  OD1 ASN A 182      -6.695  -4.958 -12.988  1.00  2.420          O  
ATOM   2824  ND2 ASN A 182      -8.338  -4.427 -14.415  1.00  2.420          N  
ATOM   2825  H   ASN A 182      -5.196  -0.736 -14.286  1.00  1.920          H  
ATOM   2826  HA  ASN A 182      -4.597  -3.395 -13.361  1.00  2.140          H  
ATOM   2827 1HB  ASN A 182      -6.814  -2.110 -13.379  1.00  2.900          H  
ATOM   2828 2HB  ASN A 182      -6.932  -2.477 -15.086  1.00  2.900          H  
ATOM   2829 1HD2 ASN A 182      -8.822  -5.282 -14.235  1.00  2.900          H  
ATOM   2830 2HD2 ASN A 182      -8.712  -3.770 -15.067  1.00  2.900          H  
ATOM   2831  N   TYR A 183      -3.292  -3.832 -15.687  1.00  1.870          N  
ATOM   2832  CA  TYR A 183      -2.772  -4.603 -16.796  1.00  2.000          C  
ATOM   2833  C   TYR A 183      -3.260  -6.002 -16.586  1.00  2.110          C  
ATOM   2834  O   TYR A 183      -3.174  -6.513 -15.467  1.00  2.300          O  
ATOM   2835  CB  TYR A 183      -1.252  -4.603 -16.862  1.00  2.750          C  
ATOM   2836  CG  TYR A 183      -0.755  -5.360 -18.026  1.00  2.750          C  
ATOM   2837  CD1 TYR A 183      -0.689  -4.754 -19.260  1.00  2.750          C  
ATOM   2838  CD2 TYR A 183      -0.410  -6.689 -17.876  1.00  2.750          C  
ATOM   2839  CE1 TYR A 183      -0.260  -5.475 -20.346  1.00  2.750          C  
ATOM   2840  CE2 TYR A 183       0.009  -7.410 -18.960  1.00  2.750          C  
ATOM   2841  CZ  TYR A 183       0.087  -6.810 -20.191  1.00  2.750          C  
ATOM   2842  OH  TYR A 183       0.492  -7.539 -21.282  1.00  2.750          O  
ATOM   2843  H   TYR A 183      -2.663  -3.396 -15.025  1.00  2.240          H  
ATOM   2844  HA  TYR A 183      -3.180  -4.234 -17.731  1.00  2.400          H  
ATOM   2845 1HB  TYR A 183      -0.873  -3.581 -16.911  1.00  3.300          H  
ATOM   2846 2HB  TYR A 183      -0.850  -5.076 -15.989  1.00  3.300          H  
ATOM   2847  HD1 TYR A 183      -0.972  -3.709 -19.374  1.00  3.300          H  
ATOM   2848  HD2 TYR A 183      -0.484  -7.167 -16.899  1.00  3.300          H  
ATOM   2849  HE1 TYR A 183      -0.205  -5.006 -21.327  1.00  3.300          H  
ATOM   2850  HE2 TYR A 183       0.269  -8.457 -18.851  1.00  3.300          H  
ATOM   2851  HH  TYR A 183       0.530  -8.467 -21.045  1.00  3.300          H  
ATOM   2852  N   ARG A 184      -3.770  -6.615 -17.641  1.00  2.420          N  
ATOM   2853  CA  ARG A 184      -4.307  -7.957 -17.573  1.00  2.770          C  
ATOM   2854  C   ARG A 184      -3.268  -8.986 -17.992  1.00  3.010          C  
ATOM   2855  O   ARG A 184      -2.742  -8.915 -19.103  1.00  3.600          O  
ATOM   2856  CB  ARG A 184      -5.492  -8.036 -18.526  1.00  3.740          C  
ATOM   2857  CG  ARG A 184      -6.649  -7.075 -18.196  1.00  3.740          C  
ATOM   2858  CD  ARG A 184      -7.722  -7.119 -19.246  1.00  3.740          C  
ATOM   2859  NE  ARG A 184      -8.862  -6.233 -18.937  1.00  3.740          N  
ATOM   2860  CZ  ARG A 184      -8.958  -4.900 -19.240  1.00  3.740          C  
ATOM   2861  NH1 ARG A 184      -7.979  -4.259 -19.862  1.00  3.740          N  
ATOM   2862  NH2 ARG A 184     -10.058  -4.243 -18.902  1.00  3.740          N  
ATOM   2863  H   ARG A 184      -3.796  -6.141 -18.531  1.00  2.900          H  
ATOM   2864  HA  ARG A 184      -4.629  -8.164 -16.550  1.00  3.320          H  
ATOM   2865 1HB  ARG A 184      -5.156  -7.820 -19.537  1.00  4.490          H  
ATOM   2866 2HB  ARG A 184      -5.890  -9.054 -18.519  1.00  4.490          H  
ATOM   2867 1HG  ARG A 184      -7.087  -7.361 -17.239  1.00  4.490          H  
ATOM   2868 2HG  ARG A 184      -6.269  -6.053 -18.121  1.00  4.490          H  
ATOM   2869 1HD  ARG A 184      -7.307  -6.831 -20.210  1.00  4.490          H  
ATOM   2870 2HD  ARG A 184      -8.101  -8.139 -19.315  1.00  4.490          H  
ATOM   2871  HE  ARG A 184      -9.649  -6.655 -18.461  1.00  4.490          H  
ATOM   2872 1HH1 ARG A 184      -7.140  -4.747 -20.121  1.00  4.490          H  
ATOM   2873 2HH1 ARG A 184      -8.065  -3.247 -20.089  1.00  4.490          H  
ATOM   2874 1HH2 ARG A 184     -10.810  -4.727 -18.432  1.00  4.490          H  
ATOM   2875 2HH2 ARG A 184     -10.152  -3.257 -19.110  1.00  4.490          H  
ATOM   2876  N   PHE A 185      -3.025  -9.976 -17.142  1.00  2.860          N  
ATOM   2877  CA  PHE A 185      -2.076 -11.036 -17.477  1.00  3.390          C  
ATOM   2878  C   PHE A 185      -2.853 -12.293 -17.822  1.00  3.390          C  
ATOM   2879  O   PHE A 185      -2.568 -12.992 -18.796  1.00  4.050          O  
ATOM   2880  CB  PHE A 185      -1.181 -11.375 -16.292  1.00  4.530          C  
ATOM   2881  CG  PHE A 185      -0.302 -10.319 -15.821  1.00  4.530          C  
ATOM   2882  CD1 PHE A 185      -0.603  -9.676 -14.656  1.00  4.530          C  
ATOM   2883  CD2 PHE A 185       0.842  -9.968 -16.509  1.00  4.530          C  
ATOM   2884  CE1 PHE A 185       0.202  -8.709 -14.178  1.00  4.530          C  
ATOM   2885  CE2 PHE A 185       1.667  -8.979 -16.025  1.00  4.530          C  
ATOM   2886  CZ  PHE A 185       1.343  -8.346 -14.853  1.00  4.530          C  
ATOM   2887  H   PHE A 185      -3.503  -9.969 -16.238  1.00  3.430          H  
ATOM   2888  HA  PHE A 185      -1.476 -10.733 -18.334  1.00  4.070          H  
ATOM   2889 1HB  PHE A 185      -1.810 -11.665 -15.456  1.00  5.440          H  
ATOM   2890 2HB  PHE A 185      -0.565 -12.232 -16.549  1.00  5.440          H  
ATOM   2891  HD1 PHE A 185      -1.500  -9.959 -14.106  1.00  5.440          H  
ATOM   2892  HD2 PHE A 185       1.091 -10.483 -17.439  1.00  5.440          H  
ATOM   2893  HE1 PHE A 185      -0.057  -8.233 -13.257  1.00  5.440          H  
ATOM   2894  HE2 PHE A 185       2.570  -8.702 -16.567  1.00  5.440          H  
ATOM   2895  HZ  PHE A 185       1.993  -7.564 -14.458  1.00  5.440          H  
ATOM   2896  N   LEU A 186      -3.816 -12.584 -16.963  1.00  2.910          N  
ATOM   2897  CA  LEU A 186      -4.716 -13.723 -17.075  1.00  2.950          C  
ATOM   2898  C   LEU A 186      -6.097 -13.145 -16.899  1.00  2.910          C  
ATOM   2899  O   LEU A 186      -6.229 -12.068 -16.325  1.00  3.600          O  
ATOM   2900  CB  LEU A 186      -4.438 -14.830 -16.047  1.00  4.110          C  
ATOM   2901  CG  LEU A 186      -3.095 -15.596 -16.185  1.00  4.110          C  
ATOM   2902  CD1 LEU A 186      -2.020 -14.971 -15.300  1.00  4.110          C  
ATOM   2903  CD2 LEU A 186      -3.319 -17.045 -15.801  1.00  4.110          C  
ATOM   2904  H   LEU A 186      -3.964 -11.922 -16.202  1.00  3.490          H  
ATOM   2905  HA  LEU A 186      -4.644 -14.149 -18.075  1.00  3.540          H  
ATOM   2906 1HB  LEU A 186      -4.486 -14.403 -15.081  1.00  4.940          H  
ATOM   2907 2HB  LEU A 186      -5.242 -15.563 -16.107  1.00  4.940          H  
ATOM   2908  HG  LEU A 186      -2.752 -15.535 -17.221  1.00  4.940          H  
ATOM   2909 1HD1 LEU A 186      -1.088 -15.518 -15.421  1.00  4.940          H  
ATOM   2910 2HD1 LEU A 186      -1.869 -13.963 -15.575  1.00  4.940          H  
ATOM   2911 3HD1 LEU A 186      -2.322 -15.018 -14.268  1.00  4.940          H  
ATOM   2912 1HD2 LEU A 186      -2.385 -17.597 -15.905  1.00  4.940          H  
ATOM   2913 2HD2 LEU A 186      -3.659 -17.098 -14.762  1.00  4.940          H  
ATOM   2914 3HD2 LEU A 186      -4.074 -17.484 -16.452  1.00  4.940          H  
ATOM   2915  N   GLY A 187      -7.143 -13.844 -17.308  1.00  2.670          N  
ATOM   2916  CA  GLY A 187      -8.480 -13.280 -17.116  1.00  2.870          C  
ATOM   2917  C   GLY A 187      -8.759 -12.867 -15.662  1.00  2.700          C  
ATOM   2918  O   GLY A 187      -9.467 -11.886 -15.419  1.00  3.270          O  
ATOM   2919  H   GLY A 187      -7.021 -14.736 -17.767  1.00  3.200          H  
ATOM   2920 1HA  GLY A 187      -8.597 -12.412 -17.766  1.00  3.440          H  
ATOM   2921 2HA  GLY A 187      -9.224 -14.010 -17.431  1.00  3.440          H  
ATOM   2922  N   ASP A 188      -8.216 -13.606 -14.694  1.00  2.390          N  
ATOM   2923  CA  ASP A 188      -8.392 -13.311 -13.289  1.00  2.630          C  
ATOM   2924  C   ASP A 188      -7.182 -12.672 -12.578  1.00  2.160          C  
ATOM   2925  O   ASP A 188      -7.206 -12.566 -11.349  1.00  2.450          O  
ATOM   2926  CB  ASP A 188      -8.799 -14.606 -12.588  1.00  3.590          C  
ATOM   2927  CG  ASP A 188      -7.770 -15.709 -12.819  1.00  3.590          C  
ATOM   2928  OD1 ASP A 188      -7.058 -15.621 -13.816  1.00  3.590          O  
ATOM   2929  OD2 ASP A 188      -7.694 -16.616 -12.032  1.00  3.590          O  
ATOM   2930  H   ASP A 188      -7.651 -14.430 -14.916  1.00  2.870          H  
ATOM   2931  HA  ASP A 188      -9.225 -12.610 -13.205  1.00  3.160          H  
ATOM   2932 1HB  ASP A 188      -8.906 -14.434 -11.519  1.00  4.300          H  
ATOM   2933 2HB  ASP A 188      -9.767 -14.937 -12.971  1.00  4.300          H  
ATOM   2934  N   TRP A 189      -6.154 -12.212 -13.322  1.00  1.860          N  
ATOM   2935  CA  TRP A 189      -4.932 -11.622 -12.712  1.00  1.510          C  
ATOM   2936  C   TRP A 189      -4.474 -10.290 -13.289  1.00  1.620          C  
ATOM   2937  O   TRP A 189      -4.350 -10.133 -14.518  1.00  2.270          O  
ATOM   2938  CB  TRP A 189      -3.712 -12.539 -12.838  1.00  2.250          C  
ATOM   2939  CG  TRP A 189      -3.672 -13.755 -11.983  1.00  2.250          C  
ATOM   2940  CD1 TRP A 189      -4.221 -14.980 -12.203  1.00  2.250          C  
ATOM   2941  CD2 TRP A 189      -2.964 -13.854 -10.737  1.00  2.250          C  
ATOM   2942  NE1 TRP A 189      -3.898 -15.829 -11.177  1.00  2.250          N  
ATOM   2943  CE2 TRP A 189      -3.130 -15.158 -10.273  1.00  2.250          C  
ATOM   2944  CE3 TRP A 189      -2.221 -12.947  -9.978  1.00  2.250          C  
ATOM   2945  CZ2 TRP A 189      -2.570 -15.586  -9.084  1.00  2.250          C  
ATOM   2946  CZ3 TRP A 189      -1.674 -13.371  -8.782  1.00  2.250          C  
ATOM   2947  CH2 TRP A 189      -1.838 -14.653  -8.349  1.00  2.250          C  
ATOM   2948  H   TRP A 189      -6.249 -12.250 -14.342  1.00  2.230          H  
ATOM   2949  HA  TRP A 189      -5.132 -11.470 -11.653  1.00  1.810          H  
ATOM   2950 1HB  TRP A 189      -3.609 -12.834 -13.860  1.00  2.700          H  
ATOM   2951 2HB  TRP A 189      -2.826 -11.957 -12.606  1.00  2.700          H  
ATOM   2952  HD1 TRP A 189      -4.823 -15.257 -13.059  1.00  2.700          H  
ATOM   2953  HE1 TRP A 189      -4.202 -16.792 -11.122  1.00  2.700          H  
ATOM   2954  HE3 TRP A 189      -2.085 -11.922 -10.312  1.00  2.700          H  
ATOM   2955  HZ2 TRP A 189      -2.700 -16.603  -8.715  1.00  2.700          H  
ATOM   2956  HZ3 TRP A 189      -1.112 -12.660  -8.191  1.00  2.700          H  
ATOM   2957  HH2 TRP A 189      -1.392 -14.951  -7.402  1.00  2.700          H  
ATOM   2958  N   SER A 190      -4.034  -9.397 -12.381  1.00  1.540          N  
ATOM   2959  CA  SER A 190      -3.513  -8.074 -12.756  1.00  1.880          C  
ATOM   2960  C   SER A 190      -2.443  -7.492 -11.812  1.00  1.700          C  
ATOM   2961  O   SER A 190      -2.166  -8.019 -10.728  1.00  2.130          O  
ATOM   2962  CB  SER A 190      -4.644  -7.088 -12.892  1.00  2.500          C  
ATOM   2963  OG  SER A 190      -5.279  -6.841 -11.676  1.00  2.500          O  
ATOM   2964  H   SER A 190      -4.135  -9.631 -11.388  1.00  1.850          H  
ATOM   2965  HA  SER A 190      -3.055  -8.172 -13.738  1.00  2.260          H  
ATOM   2966 1HB  SER A 190      -4.258  -6.149 -13.277  1.00  3.000          H  
ATOM   2967 2HB  SER A 190      -5.369  -7.457 -13.617  1.00  3.000          H  
ATOM   2968  HG  SER A 190      -5.890  -6.111 -11.881  1.00  3.000          H  
ATOM   2969  N   VAL A 191      -1.834  -6.389 -12.265  1.00  1.550          N  
ATOM   2970  CA  VAL A 191      -0.686  -5.741 -11.573  1.00  1.290          C  
ATOM   2971  C   VAL A 191      -1.007  -4.509 -10.701  1.00  1.190          C  
ATOM   2972  O   VAL A 191      -2.009  -3.830 -10.899  1.00  1.440          O  
ATOM   2973  CB  VAL A 191       0.346  -5.321 -12.662  1.00  1.910          C  
ATOM   2974  CG1 VAL A 191      -0.195  -4.161 -13.456  1.00  1.910          C  
ATOM   2975  CG2 VAL A 191       1.743  -5.047 -12.090  1.00  1.910          C  
ATOM   2976  H   VAL A 191      -2.172  -6.050 -13.174  1.00  1.860          H  
ATOM   2977  HA  VAL A 191      -0.226  -6.480 -10.926  1.00  1.550          H  
ATOM   2978  HB  VAL A 191       0.423  -6.114 -13.342  1.00  2.290          H  
ATOM   2979 1HG1 VAL A 191       0.492  -3.921 -14.264  1.00  2.290          H  
ATOM   2980 2HG1 VAL A 191      -1.159  -4.423 -13.863  1.00  2.290          H  
ATOM   2981 3HG1 VAL A 191      -0.312  -3.282 -12.822  1.00  2.290          H  
ATOM   2982 1HG2 VAL A 191       2.415  -4.817 -12.913  1.00  2.290          H  
ATOM   2983 2HG2 VAL A 191       1.749  -4.210 -11.407  1.00  2.290          H  
ATOM   2984 3HG2 VAL A 191       2.104  -5.937 -11.567  1.00  2.290          H  
ATOM   2985  N   TYR A 192      -0.130  -4.250  -9.721  1.00  0.960          N  
ATOM   2986  CA  TYR A 192      -0.195  -3.066  -8.859  1.00  0.980          C  
ATOM   2987  C   TYR A 192       1.231  -2.602  -8.499  1.00  0.920          C  
ATOM   2988  O   TYR A 192       2.219  -3.277  -8.827  1.00  1.100          O  
ATOM   2989  CB  TYR A 192      -0.966  -3.331  -7.556  1.00  1.360          C  
ATOM   2990  CG  TYR A 192      -0.268  -4.276  -6.563  1.00  1.360          C  
ATOM   2991  CD1 TYR A 192       0.601  -3.748  -5.602  1.00  1.360          C  
ATOM   2992  CD2 TYR A 192      -0.507  -5.631  -6.578  1.00  1.360          C  
ATOM   2993  CE1 TYR A 192       1.230  -4.566  -4.709  1.00  1.360          C  
ATOM   2994  CE2 TYR A 192       0.128  -6.446  -5.649  1.00  1.360          C  
ATOM   2995  CZ  TYR A 192       0.990  -5.913  -4.740  1.00  1.360          C  
ATOM   2996  OH  TYR A 192       1.613  -6.716  -3.855  1.00  1.360          O  
ATOM   2997  H   TYR A 192       0.631  -4.919  -9.578  1.00  1.150          H  
ATOM   2998  HA  TYR A 192      -0.683  -2.261  -9.405  1.00  1.180          H  
ATOM   2999 1HB  TYR A 192      -1.155  -2.383  -7.050  1.00  1.640          H  
ATOM   3000 2HB  TYR A 192      -1.937  -3.762  -7.805  1.00  1.640          H  
ATOM   3001  HD1 TYR A 192       0.790  -2.680  -5.563  1.00  1.640          H  
ATOM   3002  HD2 TYR A 192      -1.188  -6.061  -7.315  1.00  1.640          H  
ATOM   3003  HE1 TYR A 192       1.915  -4.147  -3.971  1.00  1.640          H  
ATOM   3004  HE2 TYR A 192      -0.047  -7.521  -5.647  1.00  1.640          H  
ATOM   3005  HH  TYR A 192       2.278  -6.209  -3.377  1.00  1.640          H  
ATOM   3006  N   GLY A 193       1.344  -1.426  -7.860  1.00  0.900          N  
ATOM   3007  CA  GLY A 193       2.638  -0.933  -7.387  1.00  1.070          C  
ATOM   3008  C   GLY A 193       2.612   0.520  -6.912  1.00  0.810          C  
ATOM   3009  O   GLY A 193       1.733   1.307  -7.293  1.00  0.600          O  
ATOM   3010  H   GLY A 193       0.513  -0.888  -7.646  1.00  1.080          H  
ATOM   3011 1HA  GLY A 193       2.957  -1.556  -6.556  1.00  1.280          H  
ATOM   3012 2HA  GLY A 193       3.383  -1.046  -8.174  1.00  1.280          H  
ATOM   3013  N   VAL A 194       3.585   0.853  -6.059  1.00  0.910          N  
ATOM   3014  CA  VAL A 194       3.733   2.158  -5.425  1.00  0.780          C  
ATOM   3015  C   VAL A 194       5.164   2.686  -5.265  1.00  0.800          C  
ATOM   3016  O   VAL A 194       6.106   1.937  -4.946  1.00  0.980          O  
ATOM   3017  CB  VAL A 194       3.006   2.103  -4.052  1.00  1.140          C  
ATOM   3018  CG1 VAL A 194       3.577   1.009  -3.202  1.00  1.140          C  
ATOM   3019  CG2 VAL A 194       3.155   3.411  -3.284  1.00  1.140          C  
ATOM   3020  H   VAL A 194       4.258   0.117  -5.827  1.00  1.090          H  
ATOM   3021  HA  VAL A 194       3.215   2.877  -6.056  1.00  0.940          H  
ATOM   3022  HB  VAL A 194       1.955   1.894  -4.223  1.00  1.370          H  
ATOM   3023 1HG1 VAL A 194       3.051   0.972  -2.250  1.00  1.370          H  
ATOM   3024 2HG1 VAL A 194       3.468   0.049  -3.711  1.00  1.370          H  
ATOM   3025 3HG1 VAL A 194       4.613   1.200  -3.031  1.00  1.370          H  
ATOM   3026 1HG2 VAL A 194       2.621   3.318  -2.360  1.00  1.370          H  
ATOM   3027 2HG2 VAL A 194       4.186   3.618  -3.065  1.00  1.370          H  
ATOM   3028 3HG2 VAL A 194       2.753   4.211  -3.839  1.00  1.370          H  
ATOM   3029  N   ALA A 195       5.321   4.003  -5.455  1.00  0.710          N  
ATOM   3030  CA  ALA A 195       6.579   4.667  -5.142  1.00  0.800          C  
ATOM   3031  C   ALA A 195       6.521   5.078  -3.674  1.00  0.770          C  
ATOM   3032  O   ALA A 195       5.732   5.960  -3.288  1.00  0.780          O  
ATOM   3033  CB  ALA A 195       6.822   5.861  -6.043  1.00  1.080          C  
ATOM   3034  H   ALA A 195       4.526   4.569  -5.776  1.00  0.850          H  
ATOM   3035  HA  ALA A 195       7.399   3.953  -5.262  1.00  0.960          H  
ATOM   3036 1HB  ALA A 195       7.765   6.333  -5.774  1.00  1.300          H  
ATOM   3037 2HB  ALA A 195       6.864   5.532  -7.081  1.00  1.300          H  
ATOM   3038 3HB  ALA A 195       6.025   6.563  -5.929  1.00  1.300          H  
ATOM   3039  N   ARG A 196       7.262   4.380  -2.835  1.00  0.820          N  
ATOM   3040  CA  ARG A 196       7.203   4.624  -1.406  1.00  0.890          C  
ATOM   3041  C   ARG A 196       8.322   5.525  -0.990  1.00  0.900          C  
ATOM   3042  O   ARG A 196       9.418   5.474  -1.547  1.00  1.040          O  
ATOM   3043  CB  ARG A 196       7.325   3.338  -0.617  1.00  1.220          C  
ATOM   3044  CG  ARG A 196       6.231   2.378  -0.800  1.00  1.220          C  
ATOM   3045  CD  ARG A 196       6.420   1.185   0.046  1.00  1.220          C  
ATOM   3046  NE  ARG A 196       7.528   0.358  -0.434  1.00  1.220          N  
ATOM   3047  CZ  ARG A 196       8.125  -0.650   0.249  1.00  1.220          C  
ATOM   3048  NH1 ARG A 196       7.786  -0.969   1.467  1.00  1.220          N  
ATOM   3049  NH2 ARG A 196       9.072  -1.368  -0.303  1.00  1.220          N  
ATOM   3050  H   ARG A 196       7.933   3.685  -3.180  1.00  0.980          H  
ATOM   3051  HA  ARG A 196       6.254   5.099  -1.163  1.00  1.070          H  
ATOM   3052 1HB  ARG A 196       8.225   2.838  -0.914  1.00  1.460          H  
ATOM   3053 2HB  ARG A 196       7.406   3.572   0.450  1.00  1.460          H  
ATOM   3054 1HG  ARG A 196       5.292   2.848  -0.575  1.00  1.460          H  
ATOM   3055 2HG  ARG A 196       6.251   2.063  -1.836  1.00  1.460          H  
ATOM   3056 1HD  ARG A 196       6.634   1.501   1.067  1.00  1.460          H  
ATOM   3057 2HD  ARG A 196       5.508   0.588   0.026  1.00  1.460          H  
ATOM   3058  HE  ARG A 196       7.851   0.533  -1.378  1.00  1.460          H  
ATOM   3059 1HH1 ARG A 196       7.060  -0.473   1.955  1.00  1.460          H  
ATOM   3060 2HH1 ARG A 196       8.288  -1.759   1.901  1.00  1.460          H  
ATOM   3061 1HH2 ARG A 196       9.380  -1.211  -1.264  1.00  1.460          H  
ATOM   3062 2HH2 ARG A 196       9.479  -2.127   0.255  1.00  1.460          H  
ATOM   3063  N   TYR A 197       8.089   6.329   0.010  1.00  0.880          N  
ATOM   3064  CA  TYR A 197       9.181   7.112   0.529  1.00  0.940          C  
ATOM   3065  C   TYR A 197       9.116   6.934   2.003  1.00  1.070          C  
ATOM   3066  O   TYR A 197       8.033   6.702   2.511  1.00  1.540          O  
ATOM   3067  CB  TYR A 197       9.042   8.570   0.087  1.00  1.290          C  
ATOM   3068  CG  TYR A 197       9.017   8.688  -1.431  1.00  1.290          C  
ATOM   3069  CD1 TYR A 197       7.810   8.561  -2.115  1.00  1.290          C  
ATOM   3070  CD2 TYR A 197      10.190   8.888  -2.141  1.00  1.290          C  
ATOM   3071  CE1 TYR A 197       7.778   8.620  -3.475  1.00  1.290          C  
ATOM   3072  CE2 TYR A 197      10.150   8.956  -3.521  1.00  1.290          C  
ATOM   3073  CZ  TYR A 197       8.944   8.821  -4.186  1.00  1.290          C  
ATOM   3074  OH  TYR A 197       8.900   8.884  -5.563  1.00  1.290          O  
ATOM   3075  H   TYR A 197       7.139   6.381   0.408  1.00  1.060          H  
ATOM   3076  HA  TYR A 197      10.134   6.711   0.188  1.00  1.130          H  
ATOM   3077 1HB  TYR A 197       8.140   8.999   0.488  1.00  1.550          H  
ATOM   3078 2HB  TYR A 197       9.885   9.146   0.465  1.00  1.550          H  
ATOM   3079  HD1 TYR A 197       6.884   8.389  -1.568  1.00  1.550          H  
ATOM   3080  HD2 TYR A 197      11.138   8.984  -1.613  1.00  1.550          H  
ATOM   3081  HE1 TYR A 197       6.834   8.501  -3.990  1.00  1.550          H  
ATOM   3082  HE2 TYR A 197      11.071   9.110  -4.083  1.00  1.550          H  
ATOM   3083  HH  TYR A 197       9.782   9.045  -5.906  1.00  1.550          H  
ATOM   3084  N   THR A 198      10.244   6.943   2.682  1.00  0.920          N  
ATOM   3085  CA  THR A 198      10.209   6.825   4.131  1.00  0.950          C  
ATOM   3086  C   THR A 198      11.147   7.762   4.837  1.00  0.940          C  
ATOM   3087  O   THR A 198      12.157   8.201   4.283  1.00  0.970          O  
ATOM   3088  CB  THR A 198      10.559   5.403   4.608  1.00  1.320          C  
ATOM   3089  OG1 THR A 198      11.909   5.095   4.215  1.00  1.320          O  
ATOM   3090  CG2 THR A 198       9.593   4.373   4.048  1.00  1.320          C  
ATOM   3091  H   THR A 198      11.132   7.061   2.186  1.00  1.100          H  
ATOM   3092  HA  THR A 198       9.203   7.062   4.466  1.00  1.140          H  
ATOM   3093  HB  THR A 198      10.496   5.373   5.695  1.00  1.580          H  
ATOM   3094  HG1 THR A 198      12.534   5.585   4.782  1.00  1.580          H  
ATOM   3095 1HG2 THR A 198       9.862   3.388   4.418  1.00  1.580          H  
ATOM   3096 2HG2 THR A 198       8.599   4.629   4.382  1.00  1.580          H  
ATOM   3097 3HG2 THR A 198       9.609   4.363   2.972  1.00  1.580          H  
ATOM   3098  N   ARG A 199      10.841   7.974   6.115  1.00  0.950          N  
ATOM   3099  CA  ARG A 199      11.688   8.674   7.072  1.00  0.980          C  
ATOM   3100  C   ARG A 199      11.650   7.849   8.344  1.00  0.970          C  
ATOM   3101  O   ARG A 199      10.576   7.416   8.781  1.00  1.040          O  
ATOM   3102  CB  ARG A 199      11.205  10.077   7.358  1.00  1.360          C  
ATOM   3103  CG  ARG A 199      11.236  11.016   6.213  1.00  1.360          C  
ATOM   3104  CD  ARG A 199      10.656  12.326   6.545  1.00  1.360          C  
ATOM   3105  NE  ARG A 199      11.433  13.027   7.553  1.00  1.360          N  
ATOM   3106  CZ  ARG A 199      11.054  14.168   8.160  1.00  1.360          C  
ATOM   3107  NH1 ARG A 199       9.904  14.736   7.855  1.00  1.360          N  
ATOM   3108  NH2 ARG A 199      11.842  14.720   9.067  1.00  1.360          N  
ATOM   3109  H   ARG A 199       9.945   7.587   6.432  1.00  1.140          H  
ATOM   3110  HA  ARG A 199      12.711   8.711   6.701  1.00  1.180          H  
ATOM   3111 1HB  ARG A 199      10.222  10.021   7.688  1.00  1.630          H  
ATOM   3112 2HB  ARG A 199      11.796  10.501   8.166  1.00  1.630          H  
ATOM   3113 1HG  ARG A 199      12.251  11.166   5.959  1.00  1.630          H  
ATOM   3114 2HG  ARG A 199      10.700  10.603   5.364  1.00  1.630          H  
ATOM   3115 1HD  ARG A 199      10.638  12.937   5.643  1.00  1.630          H  
ATOM   3116 2HD  ARG A 199       9.646  12.189   6.915  1.00  1.630          H  
ATOM   3117  HE  ARG A 199      12.322  12.627   7.823  1.00  1.630          H  
ATOM   3118 1HH1 ARG A 199       9.297  14.318   7.166  1.00  1.630          H  
ATOM   3119 2HH1 ARG A 199       9.622  15.588   8.315  1.00  1.630          H  
ATOM   3120 1HH2 ARG A 199      12.722  14.284   9.305  1.00  1.630          H  
ATOM   3121 2HH2 ARG A 199      11.565  15.574   9.526  1.00  1.630          H  
ATOM   3122  N   LEU A 200      12.810   7.637   8.956  1.00  1.010          N  
ATOM   3123  CA  LEU A 200      12.896   6.811  10.157  1.00  1.020          C  
ATOM   3124  C   LEU A 200      12.215   5.471   9.878  1.00  1.130          C  
ATOM   3125  O   LEU A 200      11.462   4.975  10.736  1.00  1.280          O  
ATOM   3126  CB  LEU A 200      12.186   7.486  11.350  1.00  1.420          C  
ATOM   3127  CG  LEU A 200      12.637   8.922  11.747  1.00  1.420          C  
ATOM   3128  CD1 LEU A 200      11.725   9.425  12.880  1.00  1.420          C  
ATOM   3129  CD2 LEU A 200      14.106   8.922  12.187  1.00  1.420          C  
ATOM   3130  H   LEU A 200      13.654   8.046   8.575  1.00  1.210          H  
ATOM   3131  HA  LEU A 200      13.937   6.628  10.391  1.00  1.220          H  
ATOM   3132 1HB  LEU A 200      11.125   7.513  11.163  1.00  1.710          H  
ATOM   3133 2HB  LEU A 200      12.347   6.852  12.225  1.00  1.710          H  
ATOM   3134  HG  LEU A 200      12.510   9.591  10.895  1.00  1.710          H  
ATOM   3135 1HD1 LEU A 200      12.008  10.439  13.162  1.00  1.710          H  
ATOM   3136 2HD1 LEU A 200      10.692   9.425  12.545  1.00  1.710          H  
ATOM   3137 3HD1 LEU A 200      11.815   8.773  13.746  1.00  1.710          H  
ATOM   3138 1HD2 LEU A 200      14.401   9.934  12.465  1.00  1.710          H  
ATOM   3139 2HD2 LEU A 200      14.229   8.258  13.046  1.00  1.710          H  
ATOM   3140 3HD2 LEU A 200      14.734   8.580  11.370  1.00  1.710          H  
ATOM   3141  N   SER A 201      12.463   4.890   8.682  1.00  1.250          N  
ATOM   3142  CA  SER A 201      11.802   3.654   8.283  1.00  1.570          C  
ATOM   3143  C   SER A 201      11.878   2.578   9.353  1.00  1.530          C  
ATOM   3144  O   SER A 201      12.952   2.209   9.825  1.00  1.400          O  
ATOM   3145  CB  SER A 201      12.427   3.142   7.010  1.00  2.070          C  
ATOM   3146  OG  SER A 201      11.832   1.953   6.603  1.00  2.070          O  
ATOM   3147  H   SER A 201      13.092   5.348   8.010  1.00  1.500          H  
ATOM   3148  HA  SER A 201      10.751   3.879   8.093  1.00  1.880          H  
ATOM   3149 1HB  SER A 201      12.335   3.874   6.251  1.00  2.480          H  
ATOM   3150 2HB  SER A 201      13.492   2.984   7.168  1.00  2.480          H  
ATOM   3151  HG  SER A 201      12.154   1.802   5.714  1.00  2.480          H  
ATOM   3152  N   ASP A 202      10.708   2.082   9.752  1.00  1.800          N  
ATOM   3153  CA  ASP A 202      10.546   1.052  10.775  1.00  1.950          C  
ATOM   3154  C   ASP A 202      11.343   1.341  12.049  1.00  1.770          C  
ATOM   3155  O   ASP A 202      11.880   0.420  12.666  1.00  1.880          O  
ATOM   3156  CB  ASP A 202      10.858  -0.349  10.258  1.00  2.670          C  
ATOM   3157  CG  ASP A 202       9.868  -0.835   9.137  1.00  2.670          C  
ATOM   3158  OD1 ASP A 202       8.746  -0.373   9.105  1.00  2.670          O  
ATOM   3159  OD2 ASP A 202      10.245  -1.692   8.347  1.00  2.670          O  
ATOM   3160  H   ASP A 202       9.872   2.432   9.300  1.00  2.160          H  
ATOM   3161  HA  ASP A 202       9.492   1.041  11.061  1.00  2.340          H  
ATOM   3162 1HB  ASP A 202      11.869  -0.364   9.914  1.00  3.200          H  
ATOM   3163 2HB  ASP A 202      10.802  -1.054  11.086  1.00  3.200          H  
ATOM   3164  N   GLU A 203      11.353   2.608  12.463  1.00  1.630          N  
ATOM   3165  CA  GLU A 203      12.002   3.116  13.674  1.00  1.620          C  
ATOM   3166  C   GLU A 203      13.538   3.110  13.700  1.00  1.500          C  
ATOM   3167  O   GLU A 203      14.116   3.329  14.771  1.00  1.690          O  
ATOM   3168  CB  GLU A 203      11.535   2.288  14.900  1.00  2.270          C  
ATOM   3169  CG  GLU A 203      10.017   2.254  15.161  1.00  2.270          C  
ATOM   3170  CD  GLU A 203       9.646   1.373  16.359  1.00  2.270          C  
ATOM   3171  OE1 GLU A 203      10.481   0.608  16.787  1.00  2.270          O  
ATOM   3172  OE2 GLU A 203       8.530   1.461  16.823  1.00  2.270          O  
ATOM   3173  H   GLU A 203      10.923   3.326  11.870  1.00  1.960          H  
ATOM   3174  HA  GLU A 203      11.675   4.148  13.806  1.00  1.940          H  
ATOM   3175 1HB  GLU A 203      11.911   1.277  14.859  1.00  2.730          H  
ATOM   3176 2HB  GLU A 203      11.973   2.732  15.795  1.00  2.730          H  
ATOM   3177 1HG  GLU A 203       9.671   3.269  15.352  1.00  2.730          H  
ATOM   3178 2HG  GLU A 203       9.507   1.886  14.274  1.00  2.730          H  
ATOM   3179  N   ILE A 204      14.220   2.967  12.556  1.00  1.350          N  
ATOM   3180  CA  ILE A 204      15.680   3.059  12.612  1.00  1.440          C  
ATOM   3181  C   ILE A 204      16.029   4.496  12.206  1.00  1.610          C  
ATOM   3182  O   ILE A 204      15.532   5.013  11.204  1.00  2.130          O  
ATOM   3183  CB  ILE A 204      16.387   2.007  11.703  1.00  1.980          C  
ATOM   3184  CG1 ILE A 204      17.895   1.941  12.010  1.00  1.980          C  
ATOM   3185  CG2 ILE A 204      16.276   2.407  10.248  1.00  1.980          C  
ATOM   3186  CD1 ILE A 204      18.612   0.700  11.435  1.00  1.980          C  
ATOM   3187  H   ILE A 204      13.725   2.745  11.687  1.00  1.620          H  
ATOM   3188  HA  ILE A 204      16.015   2.896  13.631  1.00  1.730          H  
ATOM   3189  HB  ILE A 204      15.928   1.026  11.853  1.00  2.380          H  
ATOM   3190 1HG1 ILE A 204      18.367   2.830  11.613  1.00  2.380          H  
ATOM   3191 2HG1 ILE A 204      18.028   1.929  13.088  1.00  2.380          H  
ATOM   3192 1HG2 ILE A 204      16.755   1.699   9.610  1.00  2.380          H  
ATOM   3193 2HG2 ILE A 204      15.255   2.492   9.960  1.00  2.380          H  
ATOM   3194 3HG2 ILE A 204      16.762   3.327  10.125  1.00  2.380          H  
ATOM   3195 1HD1 ILE A 204      19.662   0.728  11.710  1.00  2.380          H  
ATOM   3196 2HD1 ILE A 204      18.154  -0.203  11.847  1.00  2.380          H  
ATOM   3197 3HD1 ILE A 204      18.532   0.679  10.360  1.00  2.380          H  
ATOM   3198  N   THR A 205      16.876   5.143  12.987  1.00  1.750          N  
ATOM   3199  CA  THR A 205      17.214   6.539  12.761  1.00  2.060          C  
ATOM   3200  C   THR A 205      18.256   6.784  11.661  1.00  2.260          C  
ATOM   3201  O   THR A 205      19.249   6.071  11.549  1.00  2.390          O  
ATOM   3202  CB  THR A 205      17.655   7.165  14.105  1.00  2.760          C  
ATOM   3203  OG1 THR A 205      16.563   7.071  15.031  1.00  2.760          O  
ATOM   3204  CG2 THR A 205      18.004   8.619  13.941  1.00  2.760          C  
ATOM   3205  H   THR A 205      17.270   4.656  13.777  1.00  2.100          H  
ATOM   3206  HA  THR A 205      16.310   7.051  12.456  1.00  2.470          H  
ATOM   3207  HB  THR A 205      18.510   6.627  14.501  1.00  3.310          H  
ATOM   3208  HG1 THR A 205      16.422   6.149  15.262  1.00  3.310          H  
ATOM   3209 1HG2 THR A 205      18.287   9.028  14.909  1.00  3.310          H  
ATOM   3210 2HG2 THR A 205      18.830   8.725  13.265  1.00  3.310          H  
ATOM   3211 3HG2 THR A 205      17.145   9.162  13.556  1.00  3.310          H  
ATOM   3212  N   ASP A 206      17.968   7.790  10.823  1.00  2.930          N  
ATOM   3213  CA  ASP A 206      18.832   8.311   9.745  1.00  3.630          C  
ATOM   3214  C   ASP A 206      20.014   9.096  10.365  1.00  3.770          C  
ATOM   3215  O   ASP A 206      19.791   9.862  11.313  1.00  4.000          O  
ATOM   3216  CB  ASP A 206      17.998   9.224   8.816  1.00  4.800          C  
ATOM   3217  CG  ASP A 206      18.669   9.625   7.470  1.00  4.800          C  
ATOM   3218  OD1 ASP A 206      19.293  10.656   7.420  1.00  4.800          O  
ATOM   3219  OD2 ASP A 206      18.484   8.898   6.469  1.00  4.800          O  
ATOM   3220  H   ASP A 206      17.090   8.262  10.973  1.00  3.520          H  
ATOM   3221  HA  ASP A 206      19.235   7.470   9.174  1.00  4.360          H  
ATOM   3222 1HB  ASP A 206      17.055   8.742   8.589  1.00  5.760          H  
ATOM   3223 2HB  ASP A 206      17.762  10.139   9.352  1.00  5.760          H  
ATOM   3224  N   SER A 207      21.247   8.895   9.855  1.00  3.950          N  
ATOM   3225  CA  SER A 207      22.552   9.516  10.245  1.00  4.290          C  
ATOM   3226  C   SER A 207      23.501   8.884  11.336  1.00  3.460          C  
ATOM   3227  O   SER A 207      24.695   9.204  11.294  1.00  3.460          O  
ATOM   3228  CB  SER A 207      22.362  10.975  10.620  1.00  5.870          C  
ATOM   3229  OG  SER A 207      21.941  11.116  11.942  1.00  5.870          O  
ATOM   3230  H   SER A 207      21.320   8.264   9.056  1.00  4.740          H  
ATOM   3231  HA  SER A 207      23.137   9.523   9.321  1.00  5.150          H  
ATOM   3232 1HB  SER A 207      23.303  11.502  10.484  1.00  7.040          H  
ATOM   3233 2HB  SER A 207      21.631  11.431   9.950  1.00  7.040          H  
ATOM   3234  HG  SER A 207      21.025  10.808  11.933  1.00  7.040          H  
ATOM   3235  N   PRO A 208      23.101   8.027  12.309  1.00  3.310          N  
ATOM   3236  CA  PRO A 208      24.001   7.280  13.168  1.00  3.020          C  
ATOM   3237  C   PRO A 208      24.528   6.195  12.270  1.00  2.750          C  
ATOM   3238  O   PRO A 208      24.006   6.047  11.160  1.00  2.880          O  
ATOM   3239  CB  PRO A 208      23.112   6.834  14.321  1.00  4.530          C  
ATOM   3240  CG  PRO A 208      21.777   6.692  13.694  1.00  4.530          C  
ATOM   3241  CD  PRO A 208      21.720   7.764  12.617  1.00  4.530          C  
ATOM   3242  HA  PRO A 208      24.815   7.945  13.514  1.00  3.620          H  
ATOM   3243 1HB  PRO A 208      23.487   5.880  14.730  1.00  5.440          H  
ATOM   3244 2HB  PRO A 208      23.138   7.570  15.129  1.00  5.440          H  
ATOM   3245 1HG  PRO A 208      21.633   5.695  13.282  1.00  5.440          H  
ATOM   3246 2HG  PRO A 208      20.988   6.835  14.442  1.00  5.440          H  
ATOM   3247 1HD  PRO A 208      21.266   7.272  11.788  1.00  5.440          H  
ATOM   3248 2HD  PRO A 208      21.204   8.663  12.955  1.00  5.440          H  
ATOM   3249  N   MET A 209      25.526   5.418  12.653  1.00  2.760          N  
ATOM   3250  CA  MET A 209      25.891   4.418  11.664  1.00  2.890          C  
ATOM   3251  C   MET A 209      24.793   3.393  11.386  1.00  2.540          C  
ATOM   3252  O   MET A 209      24.613   2.405  12.103  1.00  2.870          O  
ATOM   3253  CB  MET A 209      27.180   3.704  12.045  1.00  3.990          C  
ATOM   3254  CG  MET A 209      27.627   2.659  11.008  1.00  3.990          C  
ATOM   3255  SD  MET A 209      27.943   3.376   9.361  1.00  3.990          S  
ATOM   3256  CE  MET A 209      29.466   4.287   9.590  1.00  3.990          C  
ATOM   3257  H   MET A 209      25.990   5.505  13.549  1.00  3.310          H  
ATOM   3258  HA  MET A 209      26.077   4.942  10.727  1.00  3.470          H  
ATOM   3259 1HB  MET A 209      27.974   4.425  12.191  1.00  4.790          H  
ATOM   3260 2HB  MET A 209      27.034   3.180  12.990  1.00  4.790          H  
ATOM   3261 1HG  MET A 209      28.544   2.187  11.354  1.00  4.790          H  
ATOM   3262 2HG  MET A 209      26.871   1.878  10.904  1.00  4.790          H  
ATOM   3263 1HE  MET A 209      29.749   4.757   8.647  1.00  4.790          H  
ATOM   3264 2HE  MET A 209      29.331   5.058  10.346  1.00  4.790          H  
ATOM   3265 3HE  MET A 209      30.256   3.603   9.904  1.00  4.790          H  
ATOM   3266  N   VAL A 210      24.125   3.658  10.280  1.00  2.320          N  
ATOM   3267  CA  VAL A 210      23.059   2.916   9.624  1.00  2.430          C  
ATOM   3268  C   VAL A 210      23.372   2.911   8.111  1.00  2.540          C  
ATOM   3269  O   VAL A 210      23.517   1.841   7.537  1.00  3.520          O  
ATOM   3270  CB  VAL A 210      21.626   3.453   9.971  1.00  3.360          C  
ATOM   3271  CG1 VAL A 210      20.552   2.678   9.206  1.00  3.360          C  
ATOM   3272  CG2 VAL A 210      21.428   3.347  11.448  1.00  3.360          C  
ATOM   3273  H   VAL A 210      24.397   4.540   9.867  1.00  2.780          H  
ATOM   3274  HA  VAL A 210      23.094   1.886   9.975  1.00  2.920          H  
ATOM   3275  HB  VAL A 210      21.513   4.472   9.702  1.00  4.030          H  
ATOM   3276 1HG1 VAL A 210      19.567   3.067   9.466  1.00  4.030          H  
ATOM   3277 2HG1 VAL A 210      20.697   2.793   8.131  1.00  4.030          H  
ATOM   3278 3HG1 VAL A 210      20.608   1.626   9.460  1.00  4.030          H  
ATOM   3279 1HG2 VAL A 210      20.452   3.730  11.710  1.00  4.030          H  
ATOM   3280 2HG2 VAL A 210      21.519   2.310  11.756  1.00  4.030          H  
ATOM   3281 3HG2 VAL A 210      22.179   3.933  11.948  1.00  4.030          H  
ATOM   3282  N   ASP A 211      23.534   4.100   7.451  1.00  1.980          N  
ATOM   3283  CA  ASP A 211      23.373   5.474   7.944  1.00  2.010          C  
ATOM   3284  C   ASP A 211      22.217   6.211   7.270  1.00  1.770          C  
ATOM   3285  O   ASP A 211      22.054   7.419   7.453  1.00  2.040          O  
ATOM   3286  CB  ASP A 211      24.697   6.213   7.778  1.00  2.800          C  
ATOM   3287  CG  ASP A 211      25.145   6.248   6.354  1.00  2.800          C  
ATOM   3288  OD1 ASP A 211      24.556   5.545   5.530  1.00  2.800          O  
ATOM   3289  OD2 ASP A 211      26.041   6.996   6.048  1.00  2.800          O  
ATOM   3290  H   ASP A 211      23.821   4.069   6.467  1.00  2.380          H  
ATOM   3291  HA  ASP A 211      23.148   5.505   8.986  1.00  2.410          H  
ATOM   3292 1HB  ASP A 211      24.597   7.235   8.155  1.00  3.360          H  
ATOM   3293 2HB  ASP A 211      25.468   5.723   8.372  1.00  3.360          H  
ATOM   3294  N   LYS A 212      21.354   5.487   6.564  1.00  1.610          N  
ATOM   3295  CA  LYS A 212      20.216   6.119   5.921  1.00  1.560          C  
ATOM   3296  C   LYS A 212      18.937   5.430   6.352  1.00  1.480          C  
ATOM   3297  O   LYS A 212      18.910   4.203   6.419  1.00  1.850          O  
ATOM   3298  CB  LYS A 212      20.322   5.952   4.401  1.00  2.200          C  
ATOM   3299  CG  LYS A 212      21.623   6.441   3.772  1.00  2.200          C  
ATOM   3300  CD  LYS A 212      21.812   7.941   3.805  1.00  2.200          C  
ATOM   3301  CE  LYS A 212      23.117   8.312   3.104  1.00  2.200          C  
ATOM   3302  NZ  LYS A 212      24.310   7.962   3.933  1.00  2.200          N  
ATOM   3303  H   LYS A 212      21.532   4.500   6.429  1.00  1.930          H  
ATOM   3304  HA  LYS A 212      20.161   7.170   6.201  1.00  1.870          H  
ATOM   3305 1HB  LYS A 212      20.198   4.897   4.144  1.00  2.640          H  
ATOM   3306 2HB  LYS A 212      19.499   6.495   3.929  1.00  2.640          H  
ATOM   3307 1HG  LYS A 212      22.457   5.971   4.284  1.00  2.640          H  
ATOM   3308 2HG  LYS A 212      21.641   6.110   2.737  1.00  2.640          H  
ATOM   3309 1HD  LYS A 212      20.976   8.433   3.309  1.00  2.640          H  
ATOM   3310 2HD  LYS A 212      21.860   8.287   4.841  1.00  2.640          H  
ATOM   3311 1HE  LYS A 212      23.175   7.766   2.165  1.00  2.640          H  
ATOM   3312 2HE  LYS A 212      23.132   9.381   2.895  1.00  2.640          H  
ATOM   3313 1HZ  LYS A 212      25.162   8.201   3.455  1.00  2.640          H  
ATOM   3314 2HZ  LYS A 212      24.278   8.474   4.805  1.00  2.640          H  
ATOM   3315 3HZ  LYS A 212      24.338   6.938   4.167  1.00  2.640          H  
ATOM   3316  N   SER A 213      17.866   6.197   6.562  1.00  1.370          N  
ATOM   3317  CA  SER A 213      16.563   5.596   6.812  1.00  1.670          C  
ATOM   3318  C   SER A 213      15.554   6.517   6.177  1.00  1.790          C  
ATOM   3319  O   SER A 213      14.329   6.294   6.201  1.00  2.320          O  
ATOM   3320  CB  SER A 213      16.296   5.343   8.269  1.00  2.220          C  
ATOM   3321  OG  SER A 213      16.171   6.484   9.039  1.00  2.220          O  
ATOM   3322  H   SER A 213      17.947   7.220   6.504  1.00  1.640          H  
ATOM   3323  HA  SER A 213      16.512   4.631   6.301  1.00  2.000          H  
ATOM   3324 1HB  SER A 213      15.414   4.717   8.387  1.00  2.660          H  
ATOM   3325 2HB  SER A 213      17.142   4.785   8.634  1.00  2.660          H  
ATOM   3326  HG  SER A 213      15.977   6.124   9.943  1.00  2.660          H  
ATOM   3327  N   TRP A 214      16.109   7.588   5.591  1.00  1.680          N  
ATOM   3328  CA  TRP A 214      15.342   8.573   4.832  1.00  2.090          C  
ATOM   3329  C   TRP A 214      15.673   8.400   3.342  1.00  1.790          C  
ATOM   3330  O   TRP A 214      16.767   8.750   2.889  1.00  1.910          O  
ATOM   3331  CB  TRP A 214      15.660   9.995   5.315  1.00  2.760          C  
ATOM   3332  CG  TRP A 214      14.787  11.119   4.744  1.00  2.760          C  
ATOM   3333  CD1 TRP A 214      13.892  11.084   3.697  1.00  2.760          C  
ATOM   3334  CD2 TRP A 214      14.725  12.471   5.265  1.00  2.760          C  
ATOM   3335  NE1 TRP A 214      13.302  12.318   3.541  1.00  2.760          N  
ATOM   3336  CE2 TRP A 214      13.791  13.171   4.491  1.00  2.760          C  
ATOM   3337  CE3 TRP A 214      15.362  13.126   6.320  1.00  2.760          C  
ATOM   3338  CZ2 TRP A 214      13.488  14.498   4.734  1.00  2.760          C  
ATOM   3339  CZ3 TRP A 214      15.056  14.459   6.561  1.00  2.760          C  
ATOM   3340  CH2 TRP A 214      14.142  15.124   5.790  1.00  2.760          C  
ATOM   3341  H   TRP A 214      17.123   7.734   5.709  1.00  2.020          H  
ATOM   3342  HA  TRP A 214      14.298   8.385   4.987  1.00  2.510          H  
ATOM   3343 1HB  TRP A 214      15.577  10.023   6.398  1.00  3.310          H  
ATOM   3344 2HB  TRP A 214      16.700  10.224   5.074  1.00  3.310          H  
ATOM   3345  HD1 TRP A 214      13.663  10.225   3.079  1.00  3.310          H  
ATOM   3346  HE1 TRP A 214      12.608  12.553   2.843  1.00  3.310          H  
ATOM   3347  HE3 TRP A 214      16.092  12.600   6.938  1.00  3.310          H  
ATOM   3348  HZ2 TRP A 214      12.763  15.047   4.134  1.00  3.310          H  
ATOM   3349  HZ3 TRP A 214      15.561  14.962   7.384  1.00  3.310          H  
ATOM   3350  HH2 TRP A 214      13.925  16.169   6.008  1.00  3.310          H  
ATOM   3351  N   SER A 215      14.749   7.787   2.597  1.00  1.850          N  
ATOM   3352  CA  SER A 215      14.995   7.470   1.180  1.00  1.610          C  
ATOM   3353  C   SER A 215      13.766   7.030   0.393  1.00  1.320          C  
ATOM   3354  O   SER A 215      12.637   7.024   0.898  1.00  1.470          O  
ATOM   3355  CB  SER A 215      16.017   6.368   1.019  1.00  2.350          C  
ATOM   3356  OG  SER A 215      16.397   6.267  -0.331  1.00  2.350          O  
ATOM   3357  H   SER A 215      13.849   7.585   3.041  1.00  2.220          H  
ATOM   3358  HA  SER A 215      15.389   8.370   0.707  1.00  1.930          H  
ATOM   3359 1HB  SER A 215      16.893   6.557   1.636  1.00  2.820          H  
ATOM   3360 2HB  SER A 215      15.583   5.420   1.348  1.00  2.820          H  
ATOM   3361  HG  SER A 215      16.988   5.506  -0.377  1.00  2.820          H  
ATOM   3362  N   GLY A 216      14.000   6.678  -0.878  1.00  1.210          N  
ATOM   3363  CA  GLY A 216      12.945   6.131  -1.737  1.00  1.110          C  
ATOM   3364  C   GLY A 216      12.974   4.602  -1.688  1.00  0.970          C  
ATOM   3365  O   GLY A 216      14.040   3.986  -1.730  1.00  1.210          O  
ATOM   3366  H   GLY A 216      14.959   6.735  -1.215  1.00  1.450          H  
ATOM   3367 1HA  GLY A 216      11.970   6.488  -1.409  1.00  1.330          H  
ATOM   3368 2HA  GLY A 216      13.087   6.472  -2.761  1.00  1.330          H  
ATOM   3369  N   LEU A 217      11.791   4.009  -1.596  1.00  0.820          N  
ATOM   3370  CA  LEU A 217      11.554   2.569  -1.538  1.00  0.830          C  
ATOM   3371  C   LEU A 217      10.642   2.079  -2.674  1.00  0.900          C  
ATOM   3372  O   LEU A 217       9.779   2.811  -3.170  1.00  0.940          O  
ATOM   3373  CB  LEU A 217      10.973   2.215  -0.165  1.00  1.160          C  
ATOM   3374  CG  LEU A 217      11.976   2.113   1.031  1.00  1.160          C  
ATOM   3375  CD1 LEU A 217      12.370   3.503   1.593  1.00  1.160          C  
ATOM   3376  CD2 LEU A 217      11.303   1.269   2.115  1.00  1.160          C  
ATOM   3377  H   LEU A 217      10.980   4.618  -1.567  1.00  0.980          H  
ATOM   3378  HA  LEU A 217      12.514   2.058  -1.641  1.00  1.000          H  
ATOM   3379 1HB  LEU A 217      10.263   2.990   0.103  1.00  1.390          H  
ATOM   3380 2HB  LEU A 217      10.448   1.270  -0.247  1.00  1.390          H  
ATOM   3381  HG  LEU A 217      12.890   1.636   0.691  1.00  1.390          H  
ATOM   3382 1HD1 LEU A 217      13.052   3.380   2.430  1.00  1.390          H  
ATOM   3383 2HD1 LEU A 217      12.860   4.094   0.865  1.00  1.390          H  
ATOM   3384 3HD1 LEU A 217      11.501   4.022   1.923  1.00  1.390          H  
ATOM   3385 1HD2 LEU A 217      11.973   1.149   2.960  1.00  1.390          H  
ATOM   3386 2HD2 LEU A 217      10.390   1.764   2.445  1.00  1.390          H  
ATOM   3387 3HD2 LEU A 217      11.052   0.296   1.714  1.00  1.390          H  
ATOM   3388  N   ILE A 218      10.800   0.828  -3.093  1.00  0.970          N  
ATOM   3389  CA  ILE A 218       9.970   0.315  -4.180  1.00  1.080          C  
ATOM   3390  C   ILE A 218       9.074  -0.868  -3.798  1.00  1.120          C  
ATOM   3391  O   ILE A 218       9.527  -1.819  -3.158  1.00  1.130          O  
ATOM   3392  CB  ILE A 218      10.905  -0.075  -5.342  1.00  1.470          C  
ATOM   3393  CG1 ILE A 218      11.650   1.169  -5.870  1.00  1.470          C  
ATOM   3394  CG2 ILE A 218      10.140  -0.859  -6.457  1.00  1.470          C  
ATOM   3395  CD1 ILE A 218      12.800   0.844  -6.808  1.00  1.470          C  
ATOM   3396  H   ILE A 218      11.513   0.206  -2.686  1.00  1.160          H  
ATOM   3397  HA  ILE A 218       9.318   1.117  -4.523  1.00  1.300          H  
ATOM   3398  HB  ILE A 218      11.677  -0.657  -4.923  1.00  1.760          H  
ATOM   3399 1HG1 ILE A 218      10.940   1.816  -6.385  1.00  1.760          H  
ATOM   3400 2HG1 ILE A 218      12.071   1.715  -5.035  1.00  1.760          H  
ATOM   3401 1HG2 ILE A 218      10.821  -1.158  -7.242  1.00  1.760          H  
ATOM   3402 2HG2 ILE A 218       9.682  -1.760  -6.048  1.00  1.760          H  
ATOM   3403 3HG2 ILE A 218       9.360  -0.222  -6.881  1.00  1.760          H  
ATOM   3404 1HD1 ILE A 218      13.279   1.772  -7.121  1.00  1.760          H  
ATOM   3405 2HD1 ILE A 218      13.528   0.219  -6.287  1.00  1.760          H  
ATOM   3406 3HD1 ILE A 218      12.444   0.322  -7.686  1.00  1.760          H  
ATOM   3407  N   SER A 219       7.786  -0.811  -4.165  1.00  1.190          N  
ATOM   3408  CA  SER A 219       6.912  -1.973  -3.929  1.00  1.270          C  
ATOM   3409  C   SER A 219       5.979  -2.254  -5.085  1.00  1.180          C  
ATOM   3410  O   SER A 219       5.186  -1.404  -5.500  1.00  1.260          O  
ATOM   3411  CB  SER A 219       6.093  -1.845  -2.674  1.00  1.750          C  
ATOM   3412  OG  SER A 219       5.193  -2.915  -2.571  1.00  1.750          O  
ATOM   3413  H   SER A 219       7.405   0.034  -4.612  1.00  1.430          H  
ATOM   3414  HA  SER A 219       7.546  -2.855  -3.815  1.00  1.520          H  
ATOM   3415 1HB  SER A 219       6.750  -1.873  -1.837  1.00  2.100          H  
ATOM   3416 2HB  SER A 219       5.572  -0.909  -2.658  1.00  2.100          H  
ATOM   3417  HG  SER A 219       4.808  -2.856  -1.695  1.00  2.100          H  
ATOM   3418  N   THR A 220       6.116  -3.451  -5.646  1.00  1.100          N  
ATOM   3419  CA  THR A 220       5.303  -3.861  -6.793  1.00  1.060          C  
ATOM   3420  C   THR A 220       4.757  -5.263  -6.588  1.00  1.100          C  
ATOM   3421  O   THR A 220       5.194  -5.974  -5.684  1.00  1.290          O  
ATOM   3422  CB  THR A 220       6.110  -3.792  -8.113  1.00  1.500          C  
ATOM   3423  OG1 THR A 220       7.173  -4.760  -8.095  1.00  1.500          O  
ATOM   3424  CG2 THR A 220       6.721  -2.400  -8.276  1.00  1.500          C  
ATOM   3425  H   THR A 220       6.802  -4.098  -5.237  1.00  1.320          H  
ATOM   3426  HA  THR A 220       4.455  -3.195  -6.884  1.00  1.270          H  
ATOM   3427  HB  THR A 220       5.445  -3.995  -8.955  1.00  1.800          H  
ATOM   3428  HG1 THR A 220       6.812  -5.645  -8.188  1.00  1.800          H  
ATOM   3429 1HG2 THR A 220       7.277  -2.359  -9.210  1.00  1.800          H  
ATOM   3430 2HG2 THR A 220       5.925  -1.655  -8.292  1.00  1.800          H  
ATOM   3431 3HG2 THR A 220       7.397  -2.190  -7.456  1.00  1.800          H  
ATOM   3432  N   GLY A 221       3.796  -5.671  -7.409  1.00  1.110          N  
ATOM   3433  CA  GLY A 221       3.285  -7.044  -7.302  1.00  1.230          C  
ATOM   3434  C   GLY A 221       2.043  -7.320  -8.136  1.00  0.980          C  
ATOM   3435  O   GLY A 221       1.686  -6.527  -9.018  1.00  0.930          O  
ATOM   3436  H   GLY A 221       3.413  -5.003  -8.088  1.00  1.330          H  
ATOM   3437 1HA  GLY A 221       4.070  -7.741  -7.593  1.00  1.480          H  
ATOM   3438 2HA  GLY A 221       3.058  -7.258  -6.262  1.00  1.480          H  
ATOM   3439  N   ILE A 222       1.448  -8.500  -7.898  1.00  0.910          N  
ATOM   3440  CA  ILE A 222       0.247  -8.934  -8.618  1.00  0.840          C  
ATOM   3441  C   ILE A 222      -0.818  -9.556  -7.693  1.00  0.790          C  
ATOM   3442  O   ILE A 222      -0.486 -10.186  -6.678  1.00  0.880          O  
ATOM   3443  CB  ILE A 222       0.612  -9.926  -9.760  1.00  1.200          C  
ATOM   3444  CG1 ILE A 222       1.352 -11.176  -9.182  1.00  1.200          C  
ATOM   3445  CG2 ILE A 222       1.461  -9.223 -10.841  1.00  1.200          C  
ATOM   3446  CD1 ILE A 222       1.568 -12.314 -10.183  1.00  1.200          C  
ATOM   3447  H   ILE A 222       1.813  -9.058  -7.113  1.00  1.090          H  
ATOM   3448  HA  ILE A 222      -0.207  -8.056  -9.075  1.00  1.010          H  
ATOM   3449  HB  ILE A 222      -0.314 -10.274 -10.218  1.00  1.440          H  
ATOM   3450 1HG1 ILE A 222       2.325 -10.861  -8.812  1.00  1.440          H  
ATOM   3451 2HG1 ILE A 222       0.790 -11.565  -8.351  1.00  1.440          H  
ATOM   3452 1HG2 ILE A 222       1.681  -9.896 -11.661  1.00  1.440          H  
ATOM   3453 2HG2 ILE A 222       0.913  -8.387 -11.222  1.00  1.440          H  
ATOM   3454 3HG2 ILE A 222       2.393  -8.873 -10.415  1.00  1.440          H  
ATOM   3455 1HD1 ILE A 222       2.085 -13.135  -9.685  1.00  1.440          H  
ATOM   3456 2HD1 ILE A 222       0.610 -12.666 -10.550  1.00  1.440          H  
ATOM   3457 3HD1 ILE A 222       2.168 -11.981 -11.019  1.00  1.440          H  
ATOM   3458  N   THR A 223      -2.090  -9.417  -8.090  1.00  0.770          N  
ATOM   3459  CA  THR A 223      -3.226 -10.013  -7.374  1.00  0.830          C  
ATOM   3460  C   THR A 223      -4.225 -10.678  -8.302  1.00  0.850          C  
ATOM   3461  O   THR A 223      -4.267 -10.398  -9.509  1.00  0.910          O  
ATOM   3462  CB  THR A 223      -4.011  -8.982  -6.515  1.00  1.140          C  
ATOM   3463  OG1 THR A 223      -4.621  -7.994  -7.375  1.00  1.140          O  
ATOM   3464  CG2 THR A 223      -3.117  -8.280  -5.501  1.00  1.140          C  
ATOM   3465  H   THR A 223      -2.265  -8.875  -8.942  1.00  0.920          H  
ATOM   3466  HA  THR A 223      -2.858 -10.797  -6.729  1.00  1.000          H  
ATOM   3467  HB  THR A 223      -4.788  -9.508  -5.973  1.00  1.370          H  
ATOM   3468  HG1 THR A 223      -5.309  -8.401  -7.918  1.00  1.370          H  
ATOM   3469 1HG2 THR A 223      -3.713  -7.578  -4.915  1.00  1.370          H  
ATOM   3470 2HG2 THR A 223      -2.661  -8.995  -4.833  1.00  1.370          H  
ATOM   3471 3HG2 THR A 223      -2.356  -7.749  -6.023  1.00  1.370          H  
ATOM   3472  N   TYR A 224      -5.105 -11.489  -7.719  1.00  0.980          N  
ATOM   3473  CA  TYR A 224      -6.162 -12.116  -8.481  1.00  1.090          C  
ATOM   3474  C   TYR A 224      -7.507 -11.875  -7.841  1.00  1.210          C  
ATOM   3475  O   TYR A 224      -7.603 -11.566  -6.647  1.00  1.340          O  
ATOM   3476  CB  TYR A 224      -5.880 -13.609  -8.651  1.00  1.480          C  
ATOM   3477  CG  TYR A 224      -5.985 -14.534  -7.446  1.00  1.480          C  
ATOM   3478  CD1 TYR A 224      -7.146 -15.223  -7.230  1.00  1.480          C  
ATOM   3479  CD2 TYR A 224      -4.919 -14.710  -6.581  1.00  1.480          C  
ATOM   3480  CE1 TYR A 224      -7.253 -16.096  -6.180  1.00  1.480          C  
ATOM   3481  CE2 TYR A 224      -5.023 -15.585  -5.513  1.00  1.480          C  
ATOM   3482  CZ  TYR A 224      -6.192 -16.281  -5.321  1.00  1.480          C  
ATOM   3483  OH  TYR A 224      -6.311 -17.175  -4.286  1.00  1.480          O  
ATOM   3484  H   TYR A 224      -4.988 -11.717  -6.733  1.00  1.180          H  
ATOM   3485  HA  TYR A 224      -6.185 -11.657  -9.463  1.00  1.310          H  
ATOM   3486 1HB  TYR A 224      -6.508 -14.019  -9.440  1.00  1.780          H  
ATOM   3487 2HB  TYR A 224      -4.907 -13.676  -8.980  1.00  1.780          H  
ATOM   3488  HD1 TYR A 224      -7.982 -15.093  -7.913  1.00  1.780          H  
ATOM   3489  HD2 TYR A 224      -3.997 -14.162  -6.740  1.00  1.780          H  
ATOM   3490  HE1 TYR A 224      -8.178 -16.645  -6.035  1.00  1.780          H  
ATOM   3491  HE2 TYR A 224      -4.182 -15.724  -4.835  1.00  1.780          H  
ATOM   3492  HH  TYR A 224      -5.496 -17.177  -3.772  1.00  1.780          H  
ATOM   3493  N   THR A 225      -8.557 -11.998  -8.635  1.00  1.330          N  
ATOM   3494  CA  THR A 225      -9.915 -11.797  -8.127  1.00  1.600          C  
ATOM   3495  C   THR A 225     -10.202 -12.775  -6.993  1.00  2.000          C  
ATOM   3496  O   THR A 225      -9.972 -13.979  -7.138  1.00  2.310          O  
ATOM   3497  CB  THR A 225     -10.962 -11.922  -9.254  1.00  2.130          C  
ATOM   3498  OG1 THR A 225     -10.669 -10.958 -10.284  1.00  2.130          O  
ATOM   3499  CG2 THR A 225     -12.349 -11.633  -8.713  1.00  2.130          C  
ATOM   3500  H   THR A 225      -8.375 -12.255  -9.613  1.00  1.600          H  
ATOM   3501  HA  THR A 225      -9.987 -10.786  -7.714  1.00  1.920          H  
ATOM   3502  HB  THR A 225     -10.933 -12.926  -9.677  1.00  2.560          H  
ATOM   3503  HG1 THR A 225      -9.888 -11.234 -10.767  1.00  2.560          H  
ATOM   3504 1HG2 THR A 225     -13.069 -11.710  -9.524  1.00  2.560          H  
ATOM   3505 2HG2 THR A 225     -12.609 -12.349  -7.935  1.00  2.560          H  
ATOM   3506 3HG2 THR A 225     -12.372 -10.624  -8.299  1.00  2.560          H  
ATOM   3507  N   PHE A 226     -10.718 -12.287  -5.869  1.00  2.140          N  
ATOM   3508  CA  PHE A 226     -10.946 -13.167  -4.738  1.00  2.660          C  
ATOM   3509  C   PHE A 226     -12.115 -12.689  -3.871  1.00  3.120          C  
ATOM   3510  O   PHE A 226     -11.973 -12.491  -2.665  1.00  3.340          O  
ATOM   3511  OXT PHE A 226     -13.252 -12.727  -4.341  1.00  3.990          O  
ATOM   3512  CB  PHE A 226      -9.640 -13.247  -3.928  1.00  3.280          C  
ATOM   3513  CG  PHE A 226      -9.583 -14.271  -2.832  1.00  3.280          C  
ATOM   3514  CD1 PHE A 226      -9.364 -15.595  -3.141  1.00  3.280          C  
ATOM   3515  CD2 PHE A 226      -9.719 -13.916  -1.500  1.00  3.280          C  
ATOM   3516  CE1 PHE A 226      -9.291 -16.553  -2.158  1.00  3.280          C  
ATOM   3517  CE2 PHE A 226      -9.650 -14.868  -0.506  1.00  3.280          C  
ATOM   3518  CZ  PHE A 226      -9.434 -16.192  -0.837  1.00  3.280          C  
ATOM   3519  H   PHE A 226     -10.930 -11.288  -5.786  1.00  2.570          H  
ATOM   3520  HA  PHE A 226     -11.187 -14.160  -5.116  1.00  3.190          H  
ATOM   3521 1HB  PHE A 226      -8.811 -13.443  -4.613  1.00  3.930          H  
ATOM   3522 2HB  PHE A 226      -9.452 -12.278  -3.479  1.00  3.930          H  
ATOM   3523  HD1 PHE A 226      -9.252 -15.874  -4.182  1.00  3.930          H  
ATOM   3524  HD2 PHE A 226      -9.893 -12.867  -1.250  1.00  3.930          H  
ATOM   3525  HE1 PHE A 226      -9.117 -17.596  -2.425  1.00  3.930          H  
ATOM   3526  HE2 PHE A 226      -9.765 -14.577   0.538  1.00  3.930          H  
ATOM   3527  HZ  PHE A 226      -9.378 -16.947  -0.055  1.00  3.930          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 -1179.95 127.552 874.421 -75.3632 21.1357 53.5731 458.652 -477.367 -2.0633 -13.2122 -476.904 -75.4728 -38.2009 -137.23 -47.1269 -26.9009 0 9.69708 13.0448 98.5949 213.554 -58.2165 58.7086 -48.6368 66.8529 180.627 -480.233
ASP:NtermProteinFull_1 -2.05037 0.17616 4.05116 -0.13669 0.03406 0.43922 2.14776 -1.59465 -0.04215 -0.23725 -3.35768 -0.71067 0 0 -0.72834 -0.5828 0 0.00152 0.00903 0 3.26759 0 0 -2.3716 0 0.2172 -1.46849
GLY_2 -2.46704 0.36083 2.38477 -5e-05 0 0 0.70436 -1.24675 -0 -0 -0.98161 -0.38759 0 0 0 0 0 -0.18643 0 0 0 -1.47294 0 0.83697 -0.51775 0.29389 -2.67935
LYS_3 -3.39162 0.19016 3.83895 -0.41018 0.06199 0.23822 1.37209 -1.69801 -0.0035 -0.01648 -2.14487 -0.03629 0 0 -1.07475 0 0 -0.04898 0.00592 1.80249 0 0.28325 0 -1.5107 -0.42334 0.18623 -2.77942
PHE_4 -7.25896 0.65457 4.17935 -0.53975 0.06782 0.20808 2.36283 -2.5972 -0 -0 -3.19406 0.16136 0 0 0 0 0 -0.01977 0.25208 0 2.64587 -0.24232 0 1.0402 -0.08442 0.46345 -1.90088
THR_5 -5.88914 0.46341 4.6867 -0.09976 0.05564 0.07228 2.3587 -2.37327 -0.00139 -0.01789 -2.03215 -0.7642 0 0 0 0 0 -0.0119 0.0917 0.10429 0 -0.41135 2.34837 -1.0874 -0.43048 0.50657 -2.43126
LEU_6 -7.18683 0.62914 3.50717 -0.57449 0.14599 0.13235 2.7958 -2.32011 -0 -0 -2.32626 0.2435 0 0 0 0 0 -0.00454 0.10619 0.83109 0 -0.11709 0 0.18072 0.00265 0.52878 -3.42595
GLY_7 -3.75742 0.42519 2.83977 -0.00094 0 0 1.62226 -1.68746 -0 -0 -2.51373 -0.28558 0 0 0 0 0 -0.14386 0 0 0 -1.38984 0 0.83697 1.0505 0.60476 -2.39937
ALA_8 -4.09986 0.19229 2.20836 -0.02079 0 0 1.97115 -1.71726 -0 -0 -2.01467 -0.44436 0 0 0 0 0 -0.00162 0 0 0 -0.54662 0 1.8394 0.76056 0.35788 -1.51554
GLY_9 -3.80491 0.36425 3.17902 -0.00105 0 0 2.32153 -1.92989 -0.0158 -0.06253 -2.47356 -0.31635 0 0 0 0 0 0.04739 0 0 0 -0.38068 0 0.83697 0.45312 0.3139 -1.46859
VAL_10 -5.3704 0.64023 2.84266 -0.38009 0.36124 0.09405 2.54311 -2.23508 -0.00012 -0.00032 -2.38619 -0.20851 0 0 0 0 0 0.11892 0.03135 0.92667 0 -0.80859 0 1.9342 0.27221 0.4213 -1.20336
GLY_11 -3.86014 0.51885 3.06433 -0.00056 0 0 2.1248 -1.91163 -0.0158 -0.06253 -2.5592 -0.33326 0 0 0 0 0 -0.03429 0 0 0 0.81547 0 0.83697 0.37943 0.53151 -0.50606
VAL_12 -6.22665 0.98153 2.96328 -0.25047 0.13703 0.04794 2.22136 -2.31976 -0.0567 -0.25152 -1.77159 -0.29745 0 0 0 0 0 -0.01551 0.00127 0.37245 0 -0.75909 0 1.9342 0.41412 0.83307 -2.04249
VAL_13 -3.95782 0.36664 2.17594 -0.32081 0.42573 0.07936 1.17895 -1.53667 -0 -0 0.05116 -1.2393 0 0 0 0 0 0.04202 3e-05 0.6881 0 0.87751 0 1.9342 5.3569 0.93008 7.05201
GLU_14 -7.75261 1.02248 7.91933 -0.20989 0.04059 0.29705 3.23045 -3.27005 -0 -0 -4.59504 -0.41123 0 0 0 -1.15306 0 -0.00288 0.07455 0 3.72537 0.0046 0 -2.7348 5.42525 0.64484 2.25495
HIS_15 -6.55285 0.81196 4.54605 -0.42753 0.17522 0.4699 1.43049 -2.44417 -0.00527 -0.0735 0.39678 -0.26507 0 0 0 0 0 -0.048 4e-05 0 3.14165 -0.49194 0 -0.45461 1.80413 1.96091 3.97419
PRO_16 -6.70659 1.69549 3.25835 -0.09852 0.00269 0.06231 0.90384 -1.42353 -0.00492 -0.02035 0.03065 0.63455 0 0 0 0 0 -0.09134 0.04578 0.49585 0 -0.4195 0 -2.4119 1.86419 2.23696 0.05402
TYR_17 -8.08283 1.14792 4.64339 -0.63339 0.04406 0.3558 1.84064 -2.86418 -0.01868 -0.1598 0.16485 -0.21703 0 0 0 -0.26013 0 0.00256 0.00816 0 2.04986 -0.39523 0.32826 1.2797 -0.19103 0.90693 -0.05017
LYS_18 -2.66459 0.08631 1.86812 -0.40424 0.05729 0.20982 0.42588 -1.00782 -0.01152 -0.05353 0.05939 0.07941 0 0 0 0 0 0.11237 0.00668 1.42928 0 -0.02809 0 -1.5107 -0.39199 0.53777 -1.20015
GLN_19 -4.31541 0.44635 4.68181 -0.38886 0.05069 0.26532 1.43808 -2.13816 -0 -0 -0.66666 -0.25954 0 0 0 -0.89711 0 -0.05661 0.09087 0 3.51804 0.10096 0 -0.18838 -0.2837 0.42367 1.82137
TYR_20 -5.16963 0.29605 2.9767 -0.58682 0.3331 0.30247 0.55084 -1.80621 -0.0176 -0.23228 -0.41488 -0.2785 0 0 0 0 0 0.09277 0.16625 0 4.17981 0.02085 0.03298 1.2797 -0.15204 0.47515 2.04872
ASP_21 -6.24692 0.27146 8.76464 -0.09803 0.03151 0.27191 4.01203 -3.51989 -0 -0 -6.86948 -0.10448 0 0 -0.92851 -0.89711 0 0.40816 0.27127 0 2.236 0.36915 0 -2.3716 0.0287 0.78503 -3.58615
ALA_22 -2.45591 0.41216 1.35781 -0.02309 0 0 0.72393 -0.99435 -0 -0 -0.73546 -0.46852 0 0 0 0 0 -0.01509 0 0 0 -0.26314 0 1.8394 0.30476 0.75359 0.43609
ASP_23 -4.2494 0.77513 5.17734 -0.11523 0.01872 0.34337 3.01132 -2.34423 -0.01284 -0.04966 -4.63766 -1.3771 0 0 -0.34108 -0.63161 0 -0.00042 0.01004 0 2.16715 -0.03121 0 -2.3716 0.43721 0.54947 -3.67228
VAL_24 -3.79178 0.57213 1.67987 -0.27186 0.17919 0.05719 0.64033 -1.37579 -0 -0 -1.62955 -0.19073 0 0 -0.34108 0 0 -0.06742 0.00205 0.34684 0 -0.79809 0 1.9342 0.07113 0.58169 -2.40167
TYR_25 -6.35835 0.69679 2.52747 -1.20746 0.24449 0.77789 2.21773 -1.98077 -0.01284 -0.04966 -1.90444 -0.27653 0 0 0 0 0 0.01252 0.00972 0 1.6891 -0.28449 0.00063 1.2797 0.0929 1.08217 -1.44343
PRO_26 -3.18717 0.64052 0.7412 -0.11513 0.00466 0.08349 0.39115 -0.64355 -0 -0 -0.42486 0.27411 0 0 0 0 0 -0.09317 0.00535 0.1383 0 -0.96249 0 -2.4119 -0.08069 1.22343 -4.41674
VAL_27 -5.80975 0.62407 2.91624 -0.29762 0.38165 0.07827 1.95947 -2.24927 -0 -0 -2.20472 -0.90613 0 0 0 0 0 0.35804 0.01008 0.25339 0 0.40387 0 1.9342 -0.12148 1.09731 -1.57237
PRO_28 -3.51306 0.58197 0.85602 -0.208 0.00978 0.15337 0.39003 -0.76087 -0 -0 -0.43965 -0.08131 0 0 0 0 0 0.00767 0.01438 0.34806 0 -0.66524 0 -2.4119 0.15794 0.99423 -4.56656
VAL_29 -4.69543 0.23741 3.30802 -0.27618 0.19679 0.0659 2.33206 -2.01568 -0 -0 -1.96718 -0.49212 0 0 0 0 0 0.0206 0.03012 0.21712 0 -0.43507 0 1.9342 -0.11732 0.4925 -1.16426
ILE_30 -7.14639 1.11733 3.30315 -0.47431 0.42125 0.08956 2.30696 -2.50669 -0.03099 -0.17236 -2.21432 0.43065 0 0 0 0 0 -0.0717 0.0029 0.51265 0 -0.48284 0 0.73287 -0.24485 0.39562 -4.03148
SER_31 -5.20095 0.44289 4.68873 -0.02935 0.01904 0.02881 1.51859 -2.4062 -0.01367 -0.11413 -1.45309 0.41132 0 0 -0.34642 0 0 0.13844 0.01207 0.82156 0 -0.14336 0.60846 -0.77834 -0.00048 0.60155 -1.19451
TYR_32 -6.63656 0.77167 3.54953 -0.77073 0.03665 0.1064 2.02541 -2.2317 -0 -0 -1.13969 -0.31911 0 0 0 -0.48906 0 -0.00082 0.07713 0 1.9669 0.04646 0.00022 1.2797 -0.0813 0.74204 -1.06688
GLU_33 -3.65355 0.11655 2.97525 -0.27751 0.04848 0.34129 0.71296 -1.47132 -0.05251 -0.21323 -1.25864 -0.29892 0 0 0 0 0 -0.02429 0.03686 0 2.98377 -0.16588 0 -2.7348 -0.15572 0.38472 -2.70648
SER_34 -4.4373 0.41254 5.10918 -0.02009 0 0.04885 2.59329 -2.33883 -0.02342 -0.221 -2.00552 -0.49415 0 0 0 -0.48906 0 0.23136 0.00906 0.09017 0 -0.54215 0.71287 -0.77834 0.22471 0.31171 -1.60612
GLU_35 -2.52446 0.12581 2.60564 -0.46102 0.28229 1.44661 1.08054 -1.24479 -0.03651 -0.26651 -0.63399 -3.03468 0 0 -0.7094 0 0 -0.0267 0.01148 0 3.78908 -0.32058 0 -2.7348 -0.2354 0.37464 -2.51276
ASN_36 -4.33821 0.55713 3.32687 -0.20928 0.0325 0.33767 1.39882 -1.90961 -0.04488 -0.3028 -1.15876 -0.5864 0 0 0 0 0 0.02154 0.00547 0 2.09659 -0.51482 0 -0.93687 -0.50576 0.28662 -2.44418
PHE_37 -8.70703 1.12147 4.38681 -0.56946 0.03735 0.29529 2.60822 -2.92763 -0 -0 -1.76627 0.1145 0 0 0 0 0 0.18902 0.02359 0 2.26596 -0.25959 0 1.0402 -0.31035 0.69327 -1.76464
TRP_38 -7.95366 0.35662 4.28972 -1.12448 0.14988 0.52497 2.24145 -2.70406 -0.01569 -0.14817 -2.33623 -0.867 0 0 0 0 0 0.13525 0.40282 0 2.00295 -0.30781 0 1.6906 0.75247 0.9161 -1.99427
PHE_39 -9.12978 1.3596 3.59967 -0.52625 0.08508 0.25153 1.73428 -2.91783 -0.03254 -0.19096 -1.28355 0.00986 0 0 0 0 0 0.00709 0.03529 0 2.25499 -0.30225 0 1.0402 0.70843 0.71695 -2.58019
HIS_D_40 -5.56755 0.31346 5.07516 -0.57226 0.01272 0.38713 1.96394 -2.64993 -0.04058 -0.2408 -2.6799 -0.58239 0 0 0 0 0 0.31311 0.00047 0 1.74065 -0.54108 0 -0.45461 0.02884 0.65403 -2.83958
GLY_41 -3.68433 0.21969 3.87028 -0.00017 0 0 2.29004 -2.02929 -0 -0 -1.85534 -0.33481 0 0 0 0 0 -0.30651 0 0 0 -1.32545 0 0.83697 0.59548 0.45039 -1.27305
LEU_42 -4.50621 0.36432 2.13725 -0.51135 0.26058 0.15347 1.48486 -1.50388 -0 -0 -1.20496 0.07529 0 0 0 0 0 -0.02747 0.0917 0.17604 0 -0.06246 0 0.18072 0.18431 0.48072 -2.22706
GLY_43 -4.36521 0.62195 3.18748 -0.00106 0 0 2.0292 -2.03054 -0 -0 -2.1874 -0.31458 0 0 0 0 0 -0.09976 0 0 0 -1.47332 0 0.83697 0.15594 0.4956 -3.14473
GLY_44 -4.53549 0.59412 2.80962 -0.00114 0 0 1.90519 -1.93555 -0.01893 -0.11812 -2.3446 -0.34458 0 0 0 0 0 -0.07236 0 0 0 -1.54321 0 0.83697 0.83354 0.27724 -3.65731
GLY_45 -4.44098 0.56311 3.67073 -0.00095 0 0 2.16157 -2.18025 -0 -0 -2.72562 -0.3099 0 0 0 0 0 0.14107 0 0 0 -1.51236 0 0.83697 0.92954 0.33848 -2.5286
TYR_46 -6.41344 0.75189 3.82153 -1.05096 0.10793 0.66336 2.59829 -2.37541 -0.00231 -0.01421 -3.17175 -0.1676 0 0 0 0 0 0.06731 0.01375 0 2.74386 -0.36406 0.00046 1.2797 0.40131 0.39884 -0.71152
TYR_47 -10.6128 1.04941 5.1776 -0.53148 0.07528 0.21304 1.80937 -3.36429 -0.02625 -0.23536 -1.63752 -0.0721 0 0 0 0 0 0.15535 0.02456 0 2.64323 -0.07718 0.21958 1.2797 -0.30241 0.7007 -3.51157
LEU_48 -4.34381 0.2679 2.30637 -0.61685 0.16543 0.19487 1.06866 -1.39715 -0.02262 -0.08601 -0.44043 0.1424 0 0 0 0 0 0.14368 0.00726 0.75038 0 -0.24544 0 0.18072 -0.03003 0.90372 -1.05096
TRP_49 -4.94289 0.26616 4.00509 -0.80023 0.02768 0.34514 2.12331 -2.02096 -0.02262 -0.08601 -1.18769 -0.22323 0 0 0 0 0 -0.0072 0.00155 0 1.4097 -0.07841 0 1.6906 0.27296 0.48759 1.26056
ASN_50 -3.94411 0.21969 2.91429 -0.33627 0.10252 0.65257 1.09003 -1.39321 -0.00697 -0.09258 -0.69642 -0.87076 0 0 -0.7094 0 0 0.15191 0.00125 0 1.82178 -0.90039 0 -0.93687 0.59309 0.23845 -2.10139
ASP_51 -2.40246 0.13646 4.08734 -0.10287 0.00554 0.30189 1.91841 -1.72062 -0.00697 -0.09258 -3.15845 -1.3143 0 0 -0.80266 0 0 -0.01901 0.01112 0 2.22406 -0.16419 0 -2.3716 0.54131 0.2208 -2.70879
THR_52 -1.59098 0.20841 1.81011 -0.17495 0.07013 0.0633 0.95666 -0.83847 -0 -0 -1.80259 0.09876 0 0 -0.80266 0 0 0.05577 0.00044 0.03538 0 0.12125 2.28599 -1.0874 -0.03149 9.51164 8.88929
ASN_53 -3.45504 0.18049 3.15329 -0.40414 0.13492 0.81744 1.99388 -1.61875 -0 -0 -1.52882 -0.86866 0 0 -1.5318 0 0 -0.00054 0.04112 0 2.09987 -0.72154 0 -0.93687 0.14167 14.5635 12.0601
ASP_54 -3.55746 0.28788 4.97299 -0.20978 0.05218 0.66139 1.88416 -2.1932 -0.0151 -0.11019 -2.01504 -1.25837 0 0 0 -0.27819 0 -0.07454 0.00498 0 2.24749 -0.85784 0 -2.3716 0.3983 5.41577 2.98382
LYS_55 -6.22619 0.47484 5.91742 -0.30735 0.0529 0.16149 3.35102 -2.55547 -0.06816 -0.22492 -2.81801 -0.1795 0 0 0 0 0 0.0219 0.16785 2.07116 0 0.02937 0 -1.5107 0.12345 0.43783 -1.08107
LEU_56 -8.03722 0.98028 3.23133 -0.62926 0.21688 0.17865 3.16998 -2.57184 -0.00231 -0.01421 -3.83387 0.22296 0 0 0 0 0 -0.04495 0.20463 0.71119 0 -0.16735 0 0.18072 0.23625 0.53118 -5.43695
SER_57 -6.5169 0.78405 5.40117 -0.03006 0 0.06821 2.93135 -2.83411 -0.01445 -0.11237 -2.58365 -0.36506 0 0 0 0 0 0.00251 0.01483 0.65942 0 -0.0724 0.60005 -0.77834 0.32691 0.71203 -1.8068
ILE_58 -5.88025 0.59035 2.70243 -0.48371 0.3284 0.11039 2.17358 -1.98492 -0.01893 -0.11812 -2.66813 -0.13583 0 0 0 0 0 0.74421 0.054 0.35023 0 -0.47283 0 0.73287 -0.11698 0.76191 -3.33131
THR_59 -6.92509 0.89585 4.72676 -0.11545 0.11938 0.08326 2.48038 -2.88996 -0.01883 -0.15097 -2.69257 -0.76512 0 0 0 -0.53454 0 0.20806 0.00736 0.09561 0 -0.58528 2.67498 -1.0874 -0.37322 1.03694 -3.80985
ALA_60 -3.99214 0.54693 2.17804 -0.02216 0 0 2.31287 -1.76479 -0 -0 -2.09768 -0.42724 0 0 0 0 0 0.09391 0 0 0 -0.36624 0 1.8394 -0.16618 0.70858 -1.15672
TYR_61 -9.51192 1.21611 4.70786 -0.60862 0.13015 0.34427 3.16803 -3.25607 -0.02007 -0.18677 -3.2379 -0.24548 0 0 0 -0.56834 0 -0.00664 0.02423 0 2.05787 -0.14985 0.05605 1.2797 0.01759 0.29019 -4.4996
TRP_62 -6.04025 0.55485 2.24027 -0.8344 0.02683 0.2864 1.73904 -1.79898 -0 -0 -1.89076 -0.11737 0 0 0 0 0 0.0445 0.11115 0 1.52702 -0.35257 0 1.6906 0.00237 0.3512 -2.46007
SER_63 -3.20401 0.37078 3.91067 -0.03638 0.00464 0.07036 2.18517 -1.70285 -0.00052 -0.00398 -2.63452 -0.234 0 0 -1.23581 0 0 0.54897 0.16272 0.19096 0 -0.42094 1.80737 -0.77834 -0.13254 1.11635 -0.01592
PRO_64 -2.51841 0.43162 1.84711 -0.18483 0.0028 0.13323 0.89713 -0.78903 -0.00689 -0.06025 -0.82525 0.19966 0 0 -0.58921 0 0 0.03208 0.01781 0.32104 0 -0.86591 0 -2.4119 -0.03074 1.42605 -2.97389
MET_65 -5.06236 0.19659 2.56163 -0.36779 0.13976 0.09987 1.32752 -1.39562 -0 -0 -1.12756 -0.45164 0 0 -0.95483 0 0 0.02791 0.06429 0.93758 0 0.10044 0 0.60916 2.13191 0.67205 -0.49111
TYR_66 -7.37853 0.69971 2.8063 -0.98465 0.16969 0.23991 1.10523 -2.02656 -0 -0 -1.67211 -0.55528 0 0 0 -0.63161 0 -0.01775 0.22337 0 2.30576 -0.1358 0.04438 1.2797 2.03101 0.57405 -1.92317
PHE_67 -7.72478 0.89044 3.48714 -0.71027 0.15557 0.40046 1.40668 -2.25426 -0 -0 -0.50537 0.23515 0 0 0 0 0 0.23316 0.00094 0 1.98022 -0.15859 0 1.0402 -0.06621 1.23042 -0.35912
LYS_68 -6.08311 0.81395 7.02659 -0.37838 0.07934 0.27069 2.62262 -2.60575 -0.0111 -0.09539 -4.51895 0.52679 0 0 0 -0.83223 0 4e-05 0.34158 2.46138 0 0.08798 0 -1.5107 -0.37968 1.76052 -0.42381
PRO_69 -4.63656 0.80419 4.17595 -0.06681 0 0.04202 1.31933 -1.51212 -0 -0 -0.86975 0.59047 0 0 -0.69116 0 0 -0.13816 0.0395 0.17327 0 -0.66403 0 -2.4119 -0.06022 1.31285 -2.59313
GLY_70 -3.24875 0.14487 3.03466 -5e-05 0 0 0.92273 -1.59788 -0 -0 -1.84516 -0.39212 0 0 -0.92851 0 0 -0.09608 0 0 0 0.18752 0 0.83697 0.23849 0.59691 -2.14641
ASP_71 -6.65332 0.79767 9.14297 -0.14188 0.0224 0.43773 3.92942 -3.87194 -0.02989 -0.22093 -7.78608 -1.13401 0 0 -0.22281 -1.16932 0 0.02365 8e-05 0 4.08947 0.0873 0 -2.3716 -0.07262 0.55216 -4.59151
SER_72 -2.18074 0.205 3.55596 -0.02484 0 0.02329 1.25365 -1.51235 -0.02594 -0.20673 -1.83671 -0.37651 0 0 -0.89826 0 0 -0.07536 4e-05 0.78633 0 0.17428 0.60031 -0.77834 -0.29675 0.52276 -1.09091
ASP_73 -4.91764 0.57853 6.94831 -0.12379 0.02487 0.38103 2.37623 -2.97682 -0.04275 -0.16617 -4.96089 -0.35926 0 0 0 0 0 0.07625 0.03794 0 2.53231 -0.38156 0 -2.3716 -0.51499 0.30625 -3.55376
SER_74 -4.59781 0.3387 5.38802 -0.03068 0 0.07033 2.31824 -2.40782 -0 -0 -2.03192 -0.65911 0 0 -0.69116 0 0 -0.01944 0.07612 0.66587 0 0.36482 0.60551 -0.77834 -0.15281 0.43545 -1.10601
GLU_75 -4.18305 0.2269 4.60398 -0.21568 0.0303 0.30848 1.68363 -2.0587 -0.00518 -0.04634 -1.71239 -0.6019 0 0 0 0 0 -0.05094 0.01004 0 3.04473 -0.24059 0 -2.7348 0.05568 0.32089 -1.56496
GLN_76 -6.15284 0.71771 6.22355 -0.598 0.42366 1.0184 3.08198 -3.04481 -0 -0 -3.45395 -2.24615 0 0 -0.67545 0 0 0.00027 0.11105 0 4.50602 -0.22969 0 -0.18838 -0.30061 0.43861 -0.36865
MET_77 -7.17352 0.73289 5.07092 -0.54949 0.35376 0.17868 2.52513 -2.46232 -0.00549 -0.02623 -1.0881 -0.52544 0 0 0 0 0 -0.14815 0.14075 2.77063 0 0.11741 0 0.60916 -0.20285 0.59364 0.91137
ARG_78 -4.50396 0.38292 5.1715 -0.64709 0.08812 0.43129 2.079 -2.17967 -0 -0 -2.6576 0.55206 0 0 -0.43083 0 0 -0.05307 0.04422 1.77514 0 -0.10985 0 -1.2888 -0.26606 0.3187 -1.29398
ARG_79 -2.80447 0.33598 3.53567 -0.98268 0.29532 0.77883 1.63238 -1.56072 -0 -0 -1.17907 -0.0957 0 0 -0.43083 0 0 -0.03576 0.007 2.1803 0 -0.27435 0 -1.2888 0.08859 0.31451 0.51619
LEU_80 -5.2598 0.41662 4.29254 -0.48254 0.1588 0.09637 2.34763 -2.12718 -0.00549 -0.02623 -1.07309 0.31029 0 0 -0.67204 0 0 0.11671 0.01684 0.8218 0 -0.12355 0 0.18072 0.01881 0.65459 -0.33822
ASP_81 -2.7895 0.2679 4.44251 -0.22156 0.0636 0.74255 1.35769 -1.72873 -0 -0 -2.68803 -3.58761 0 0 0 -0.70749 0 0.00995 0.25937 0 3.34863 -0.31268 0 -2.3716 -0.68318 0.64635 -3.95183
LYS_82 -3.58899 0.40066 4.75828 -0.47497 0.09504 0.41291 1.66597 -1.91678 -0 -0 -2.71375 -0.32932 0 0 0 -0.70749 0 -0.0531 0.38846 2.25051 0 0.20199 0 -1.5107 -0.16719 0.42637 -0.86211
ARG_83 -6.99242 0.44041 4.93735 -0.71483 0.09815 0.54168 2.06604 -2.15362 -0 -0 -1.89754 0.0791 0 0 -1.62688 0 0 0.00873 0.18403 3.43308 0 -0.11078 0 -1.2888 0.18865 0.7632 -2.04446
LYS_84 -3.87904 0.64304 5.39098 -0.50237 0.09163 0.41949 2.34372 -2.20072 -0.04329 -0.19415 -6.37465 0.70533 0 0 0 -0.90918 0 0.1575 0.03122 2.50794 0 0.05566 0 -1.5107 -0.26723 1.13799 -2.39682
SER_85 -3.6094 0.21603 3.72698 -0.03121 0.00065 0.05808 1.66458 -1.688 -0.01325 -0.11828 -1.27048 -0.91705 0 0 -0.88486 0 0 -0.0453 0.04176 0.09612 0 -0.29958 0.69647 -0.77834 0.04479 0.7411 -2.3692
THR_86 -4.87044 0.24048 4.08484 -0.11744 0.06617 0.08396 2.10661 -2.11927 -0.01276 -0.10089 -1.99704 -0.58961 0 0 -0.6466 0 0 0.13637 0.00032 0.11209 0 -0.42699 2.29177 -1.0874 0.07477 0.40131 -2.36975
VAL_87 -6.55092 0.87312 2.28259 -0.3806 0.41173 0.09136 1.6255 -2.11757 -0.00627 -0.04209 -0.9102 -0.4552 0 0 0 0 0 -0.0426 0.00171 0.95045 0 -0.65266 0 1.9342 -0.35846 0.69967 -2.64624
MET_88 -7.43082 0.93541 3.32642 -0.39831 0.09953 0.207 2.6383 -2.2245 -0 -0 -2.79148 -0.33828 0 0 0 0 0 0.00387 0.17633 3.20049 0 -0.00542 0 0.60916 -0.1533 0.71271 -1.43287
ALA_89 -3.54435 0.49144 2.28563 -0.02177 0 0 2.10258 -1.77999 -0 -0 -2.80247 -0.37037 0 0 0 0 0 0.24597 0 0 0 -0.08187 0 1.8394 0.13326 0.37264 -1.12989
GLY_90 -2.83094 0.14745 2.83298 -0.00088 0 0 1.89548 -1.57985 -0.01534 -0.06376 -2.33654 -0.32172 0 0 0 0 0 -0.09878 0 0 0 -1.5372 0 0.83697 0.96662 0.29489 -1.81061
LEU_91 -5.65443 0.55537 2.41616 -0.46533 0.19114 0.08821 2.44508 -1.93695 -0.00642 -0.02309 -2.64746 0.0629 0 0 0 0 0 -0.00627 0.06678 0.79958 0 -0.17625 0 0.18072 0.76673 0.60983 -2.7337
SER_92 -5.6283 0.2964 5.28055 -0.03233 0.00108 0.02342 3.24734 -2.66423 -0.01534 -0.06376 -4.02265 0.03553 0 0 0 -1.71078 0 -0.07538 0.00039 0.66125 0 0.42558 1.92807 -0.77834 0.21326 0.58391 -2.29433
TYR_93 -6.8591 0.6727 3.25644 -0.59766 0.12195 0.31363 2.92199 -2.29021 -0.00642 -0.02309 -3.49678 -0.10905 0 0 0 0 0 -0.01903 0.03234 0 2.21371 -0.21152 5e-05 1.2797 0.16181 0.3347 -2.30382
VAL_94 -6.22828 0.51433 3.41436 -0.2526 0.12268 0.05068 2.46526 -2.38055 -0.0151 -0.11019 -2.79501 -0.26947 0 0 0 0 0 -0.0799 0.00105 0.29282 0 -0.71481 0 1.9342 -0.27444 0.38532 -3.93965
HIS_95 -6.16474 0.42185 5.82185 -0.38539 0.00172 0.50845 2.69783 -2.9285 -0.00714 -0.11239 -4.62832 0.21738 0 0 0 -0.27819 0 -0.01183 0.00555 0 2.68129 -0.2957 0 -0.45461 -0.05922 0.45612 -2.51398
ASN_96 -4.93838 0.37097 3.05203 -0.17326 0.01909 0.27 1.79451 -1.87213 -0.04157 -0.1347 -1.60903 -0.11392 0 0 -1.5318 0 0 -0.01921 0.16262 0 2.24413 0.22689 0 -0.93687 0.14082 0.42216 -2.66766
THR_97 -3.54256 0.43451 4.06604 -0.10235 0.08479 0.0623 1.98302 -1.96503 -0.02566 -0.19572 -1.10163 -0.45349 0 0 0 0 0 0.22046 0.06641 0.1532 0 -0.7034 2.29724 -1.0874 -0.01691 1.47219 1.64602
PRO_98 -2.39132 0.64641 1.85395 -0.13082 4e-05 0.09428 1.17729 -0.89093 -0 -0 -1.24381 0.22843 0 0 0 0 0 -0.05008 0.01137 0.165 0 -1.13344 0 -2.4119 -0.41603 1.56763 -2.92393
TYR_99 -4.10726 0.42367 1.35158 -0.66137 0.05145 0.38218 1.00662 -1.05634 -0.01022 -0.0828 -1.33679 -0.30556 0 0 0 0 0 0.07368 0.00015 0 1.81149 -0.29794 0.00035 1.2797 2.00173 0.7604 1.28471
GLY_100 -3.79133 0.8337 3.42201 -0.00101 0 0 2.31886 -1.95958 -0.02648 -0.17932 -1.91149 -0.30153 0 0 0 0 0 -0.1042 0 0 0 -0.79686 0 0.83697 2.70124 0.61605 1.65705
PHE_101 -5.72601 0.58177 3.66679 -0.51677 0.16645 0.2595 2.78562 -2.23595 -0.0088 -0.0283 -2.88002 -0.01768 0 0 0 0 0 0.08939 0.07717 0 3.93262 -0.34502 0 1.0402 0.1657 0.38706 1.39372
LEU_102 -6.91276 0.91988 3.64496 -0.60571 0.15177 0.15926 2.61276 -2.52879 -0 -0 -2.86424 0.23594 0 0 0 0 0 0.04062 0.40503 0.63834 0 -0.35824 0 0.18072 -0.1915 0.4969 -3.97508
ARG_103 -7.16368 0.47357 6.07289 -0.76525 0.21938 0.63994 3.1562 -3.08064 -0.02392 -0.09765 -3.88474 -0.08383 0 0 0 -0.45153 0 -0.05125 0.03175 3.45022 0 0.08474 0 -1.2888 -0.01605 0.44299 -2.33567
THR_104 -5.18367 0.48612 3.95774 -0.18027 0.1119 0.06945 3.05615 -2.23723 -0.01884 -0.07001 -2.57088 -0.31901 0 0 0 0 0 -0.06093 0.01706 0.21214 0 0.05574 2.27748 -1.0874 0.18867 0.36527 -0.93051
THR_105 -5.97946 0.59767 4.12175 -0.17923 0.13708 0.06802 2.98804 -2.46856 -0 -0 -3.47976 -0.32546 0 0 0 -0.60789 0 0.07102 0.00607 0.16423 0 -0.11008 2.30999 -1.0874 0.24147 0.42534 -3.10716
ILE_106 -5.32954 0.37304 2.10079 -0.46151 0.27707 0.10177 2.05201 -1.67826 -0.01884 -0.07001 -2.43967 -0.14765 0 0 0 0 0 0.09318 0.01271 0.2965 0 -0.68611 0 0.73287 -0.07801 0.53225 -4.33741
ALA_107 -5.55743 0.65927 2.4376 -0.02179 0 0 1.92342 -2.20417 -0 -0 -2.5266 -0.40169 0 0 0 0 0 0.00049 0 0 0 -0.54529 0 1.8394 -0.1767 0.48341 -4.09008
GLY_108 -3.52933 0.51837 3.4048 -0.00071 0 0 2.31981 -1.87457 -7e-05 -0.00156 -2.76119 -0.286 0 0 0 0 0 0.03096 0 0 0 0.63763 0 0.83697 0.56715 0.38777 0.25004
ASP_109 -7.06498 0.66469 10.688 -0.1284 0.01083 0.39714 5.4634 -4.62239 -0.01348 -0.12051 -11.774 -1.25956 0 0 -2.56523 0 0 0.00901 0.01921 0 4.01153 0.08922 0 -2.3716 0.48497 0.6934 -7.38872
THR_110 -3.40542 0.31457 3.35317 -0.11789 0.07796 0.07043 1.4877 -1.71944 -0.01865 -0.13967 -0.99488 -0.72872 0 0 -0.38043 0 0 -0.01911 0.06841 0.05592 0 -0.70953 2.27022 -1.0874 -0.06395 0.76359 -0.9231
LEU_111 -4.54126 0.28537 3.59873 -0.48622 0.24612 0.11813 1.65309 -1.86045 -0 -1e-05 -1.33698 0.20922 0 0 -0.61194 0 0 -0.00246 0.04177 0.69337 0 -0.17027 0 0.18072 0.42005 0.87071 -0.69232
ASP_112 -3.77641 0.11251 5.63062 -0.09569 0.00186 0.29487 2.33116 -2.4028 -0 -1e-05 -2.80561 -0.06494 0 0 -1.75839 0 0 -0.04925 0.01708 0 2.0169 -0.00115 0 -2.3716 0.49957 0.91008 -1.51121
ASN_113 -4.3357 0.32928 4.85401 -0.19682 0.0188 0.33152 2.08852 -2.22074 -0.00283 -0.03915 -3.04001 -0.7698 0 0 -0.69933 -1.06525 0 0.29527 0.05566 0 2.09461 -0.67383 0 -0.93687 0.59855 0.43439 -2.87973
SER_114 -3.88149 0.37705 4.39529 -0.02847 0.00013 0.02347 0.99037 -2.1323 -0 -0 -0.37336 -0.40583 0 0 0 0 0 -0.09666 0.00464 0.48162 0 0.06687 0.6217 -0.77834 0.355 0.48903 0.10871
ASN_115 -3.32188 0.22713 3.78122 -0.1942 0.0201 0.32456 1.9263 -1.89147 -0 -0 -1.38751 -0.88127 0 0 0 0 0 0.22008 0.10632 0 1.55647 -0.36018 0 -0.93687 -0.06904 0.75752 -0.12274
GLY_116 -3.45931 0.45029 3.7249 -0.00032 0 0 2.06297 -1.97902 -0.01415 -0.04804 -2.70194 -0.23933 0 0 0 0 0 -0.03913 0 0 0 0.5078 0 0.83697 0.09255 0.66809 -0.13767
ILE_117 -7.95724 0.73916 3.24954 -0.51428 0.25951 0.13714 2.39087 -2.63368 -0 -0 -1.52099 0.16896 0 0 0 0 0 -0.01976 0.22513 3.26978 0 -0.77669 0 0.73287 -0.19107 0.61021 -1.83055
ASN_118 -5.47803 0.27082 4.74889 -0.16836 0.00997 0.25605 3.08763 -2.41273 -0.02386 -0.17304 -2.86922 -0.25133 0 0 0 0 0 0.01348 0.08221 0 1.99677 0.36573 0 -0.93687 -0.09344 0.46792 -1.10739
TRP_119 -11.2479 2.00022 3.47511 -0.80096 0.07171 0.25393 3.01338 -2.95679 -0 -0 -3.01252 -0.59328 0 0 0 0 0 -0.01086 0.00882 0 2.82855 -0.11354 0 1.6906 0.68193 0.4062 -4.30541
ASP_120 -4.35754 0.14206 5.76778 -0.20865 0.05861 0.66724 3.05351 -2.63268 -0.02154 -0.09172 -3.65588 -1.34349 0 0 0 -0.45153 0 -0.03034 0.0048 0 2.0035 -0.44676 0 -2.3716 0.5894 0.49632 -2.82852
LEU_121 -6.51321 0.56541 2.78394 -0.60168 0.20487 0.17629 2.72684 -2.10046 -0 -0 -2.38091 0.20696 0 0 0 0 0 -0.07301 0.03534 0.67324 0 -0.31658 0 0.18072 0.1056 0.49028 -3.83636
ALA_122 -5.47557 0.56691 3.64196 -0.02223 0 0 2.74684 -2.50201 -0.00609 -0.01915 -2.75218 -0.36073 0 0 0 0 0 -0.00679 0 0 0 -0.54729 0 1.8394 0.02346 0.63147 -2.24202
TRP_123 -9.16413 1.03969 2.78071 -0.91058 0.207 0.65211 2.8331 -2.52445 -0 -0 -2.90721 -0.15734 0 0 0 0 0 -0.01677 0.00111 0 2.51167 -0.09074 0 1.6906 0.10571 0.58897 -3.36055
LEU_124 -5.50949 0.31189 3.21389 -0.46739 0.14514 0.11224 2.54917 -2.07193 -0 -0 -3.09018 -0.04361 0 0 0 0 0 -0.04354 0.06565 0.99539 0 -0.1882 0 0.18072 0.24518 0.38197 -3.21311
TYR_125 -9.55362 1.42517 3.99594 -0.63548 0.06258 0.33797 2.247 -2.69161 -0.01268 -0.10812 -1.86095 -0.00277 0 0 0 0 0 0.22916 0.05983 0 1.87988 -0.1738 0.00091 1.2797 0.29646 0.64822 -2.57622
ARG_126 -5.71887 1.01978 6.21683 -0.5977 0.18419 0.3158 2.98331 -2.74576 -0.01095 -0.09582 -3.32424 0.29841 0 0 0 -1.00985 0 0.06945 0.04663 1.87736 0 0.12689 0 -1.2888 1.59136 1.14836 1.08637
TYR_127 -5.18266 0.73132 2.30196 -0.49884 0.01965 0.24317 1.15677 -1.50708 -0.01022 -0.0828 -0.95576 -0.10296 0 0 0 0 0 -0.00911 0.0713 0 1.83462 0.97488 0.00027 1.2797 6.90272 0.97698 8.1439
THR_128 -2.58082 0.29075 1.28202 -0.10247 0.0448 0.07625 0.45 -0.90106 -0 -0 -0.40483 -0.6546 0 0 0 0 0 0.00244 0.0049 0.10468 0 -0.40338 2.29109 -1.0874 5.24262 0.431 4.08598
ASN_129 -2.85378 0.33767 3.05901 -0.29572 0.11493 0.52728 1.64322 -1.55617 -0.01218 -0.11789 -1.34333 -0.897 0 0 0 0 0 -0.06755 0.0264 0 1.89633 -0.8063 0 -0.93687 0.12904 0.20314 -0.94976
GLY_130 -1.13891 0.08738 1.5852 -0.00022 0 0 0.45205 -0.76328 -0 -0 0.30744 -0.30461 0 0 0 0 0 -0.28569 0 0 0 -1.35939 0 0.83697 0.38852 0.16385 -0.03071
ASN_131 -2.17795 0.13259 2.22675 -0.35421 0.05605 0.70698 0.80872 -1.14593 -0.02278 -0.15775 -0.8227 -1.58934 0 0 -0.49644 0 0 -0.0513 0.03089 0 2.57754 -0.57735 0 -0.93687 -0.37451 0.20699 -1.96062
LEU_132 -7.00992 0.52066 3.87186 -0.47572 0.20108 0.09238 1.92353 -2.67285 -0 -0 -1.78806 0.14407 0 0 0 0 0 0.40217 0.23014 0.60712 0 -0.30013 0 0.18072 -0.51055 0.54407 -4.03942
THR_133 -3.05513 0.21421 2.51391 -0.15014 0.05846 0.05546 1.13696 -1.36564 -0.01617 -0.12459 -2.14653 0.16692 0 0 0 0 0 -0.02417 0 0.11472 0 -0.01579 2.30593 -1.0874 -0.11196 0.79647 -0.73448
LEU_134 -8.50289 1.5245 3.60683 -0.46856 0.38575 0.10396 2.0014 -2.69449 -0.00032 -0.00147 -0.82267 0.04895 0 0 0 0 0 0.59328 0.19241 1.49188 0 0.07475 0 0.18072 0.03509 0.84931 -1.40157
THR_135 -5.29884 0.6407 4.61495 -0.18926 0.13246 0.0827 2.65227 -2.41092 -0.00186 -0.01236 -2.9455 -0.50655 0 0 0 -0.42704 0 0.78838 0.00033 0.36355 0 0.18737 2.34361 -1.0874 0.20759 1.25106 0.38521
PRO_136 -6.58599 1.14797 3.3405 -0.14722 0.00034 0.10611 1.72581 -1.60147 -0 -0 -2.3039 0.18931 0 0 0 0 0 0.11373 0.01862 0.60165 0 -0.97843 0 -2.4119 0.00638 1.20172 -5.57678
GLY_137 -2.97458 0.25936 2.57969 -0.00126 0 0 1.33669 -1.41483 -0 -0 -1.70877 -0.34992 0 0 0 0 0 -0.03055 0 0 0 -0.0213 0 0.83697 0.2353 0.60272 -0.65049
ILE_138 -4.70296 0.65102 2.64056 -0.46277 0.34144 0.09926 2.48375 -1.68089 -0 -0 -2.43753 -0.06512 0 0 0 0 0 0.05428 0.0087 0.44609 0 -0.48327 0 0.73287 0.33045 0.64941 -1.39472
GLY_139 -3.24257 0.41333 2.18537 -0.0012 0 0 1.45278 -1.45042 -0 -0 -2.17006 -0.33386 0 0 0 0 0 -0.08156 0 0 0 -1.2655 0 0.83697 0.2674 0.67327 -2.71604
VAL_140 -6.67159 0.97319 2.20268 -0.24454 0.12132 0.04848 2.16831 -2.06062 -0.00032 -0.00323 -1.98552 -0.27237 0 0 0 0 0 0.19837 0.01103 0.44115 0 -0.43002 0 1.9342 0.31297 0.60987 -2.64663
GLU_141 -6.31032 0.64149 5.68869 -0.30619 0.07056 0.3665 3.29297 -2.73304 -0 -0 -4.03475 -0.29176 0 0 0 -1.42897 0 0.04958 0.16623 0 3.71887 0.18707 0 -2.7348 -0.01542 0.56086 -3.11243
TRP_142 -12.1411 1.7116 4.31203 -0.93677 0.13869 0.66154 3.18746 -3.43366 -0 -0 -2.34086 -0.20997 0 0 0 0 0 -0.0137 0.02043 0 2.32097 -0.0396 0 1.6906 0.1347 0.61881 -4.31885
ASN_143 -5.67413 0.40896 6.40556 -0.19775 0.01581 0.34066 3.44515 -2.98977 -0 -0 -3.88965 -0.71155 0 0 0 -1.29845 0 -0.05017 0.19785 0 2.63922 -0.26031 0 -0.93687 0.35381 0.86124 -1.34041
SER_144 -4.74913 0.18451 5.07813 -0.02511 0 0.05992 1.89996 -2.26004 -0.00972 -0.125 -1.96604 -0.33263 0 0 -0.39362 0 0 -0.0104 0.02273 0.32256 0 -0.27602 0.60644 -0.77834 -0.0715 0.65155 -2.17175
ASP_145 -2.20067 0.14567 3.76033 -0.18062 2e-05 0.59047 1.55772 -1.51061 -0 -0 -1.1027 -0.18393 0 0 -0.57653 0 0 -0.01836 0.09021 0 3.7933 -0.03924 0 -2.3716 -0.17591 0.51179 2.08935
ASN_146 -5.14767 0.41629 6.47486 -0.27933 0.07921 0.45505 2.67895 -2.7909 -0.00154 -0.00913 -2.53714 -0.76812 0 0 -1.69011 0 0 -0.06255 0.04614 0 1.91187 -0.35841 0 -0.93687 0.14538 0.44618 -1.92784
GLN_147 -4.89986 0.27577 4.74307 -0.27561 0.04155 0.22136 2.21878 -2.34408 -0.00283 -0.03915 -0.156 -0.49766 0 0 0 -1.06525 0 -0.13197 0.04761 0 2.98506 -0.07453 0 -0.18838 -0.15089 0.2937 1.00067
ASN_148 -3.54116 0.45872 3.82894 -0.19857 0.03005 0.3173 1.78002 -1.7653 -0.02138 -0.17271 -2.06007 -0.47705 0 0 -2.16165 0 0 0.02687 0.00183 0 2.02732 -0.48317 0 -0.93687 -0.54114 0.31339 -3.57462
GLU_149 -7.40601 0.30595 7.87885 -0.18947 0.03489 0.27777 2.68563 -3.37006 -0 -0 -2.82552 -0.48851 0 0 -0.39362 0 0 -0.00577 0.00432 0 3.01976 0.05491 0 -2.7348 -0.37444 0.55229 -2.97382
TYR_150 -9.63783 0.86384 3.30833 -0.59674 0.03249 0.20857 2.69046 -2.58319 -0.01684 -0.10229 -3.14318 0.01082 0 0 0 0 0 -0.00238 0.47974 0 2.187 0.10359 9e-05 1.2797 -0.10871 0.77688 -4.24965
TYR_151 -10.4888 1.31246 2.50957 -1.19567 0.44863 0.86226 1.34315 -2.45442 -0.00239 -0.00708 -1.24157 0.02688 0 0 0 0 0 0.30944 0.05836 0 3.22763 0.24842 0.00114 1.2797 -0.26837 0.71795 -3.31272
TYR_152 -7.14936 0.63926 3.81778 -0.84778 0.07938 0.12857 2.14049 -2.32722 -7e-05 -0.00018 0.13604 -0.35479 0 0 -0.4958 0 0 -0.062 0.01074 0 2.01654 0.06719 0.00029 1.2797 -0.45825 0.56659 -0.81288
GLY_153 -2.5738 0.34407 1.69601 -0.00011 0 0 0.49006 -1.11832 -0.02327 -0.09472 0.05657 -0.33514 0 0 0 0 0 -0.15564 0 0 0 -1.53887 0 0.83697 0.19651 0.60894 -1.61072
VAL_154 -6.51979 0.79465 1.61298 -0.26916 0.17552 0.05448 1.43916 -1.78011 -0.02042 -0.07433 -0.7767 -0.20651 0 0 0 0 0 -0.03144 0.07273 0.3008 0 -0.75509 0 1.9342 0.3033 0.75916 -2.98658
SER_155 -4.00699 0.22718 4.69306 -0.02609 0 0.06248 2.68477 -2.22262 -0 -0 -2.52229 -0.50682 0 0 -0.73105 0 0 -0.01511 0.02472 0.20815 0 -0.40537 0.63592 -0.77834 -0.45881 0.47637 -2.66084
ARG_156 -4.70014 0.11734 4.86266 -0.782 0.14876 0.53501 1.75446 -2.12896 -5e-05 -0.00024 -1.28644 0.32904 0 0 0 -0.8585 0 -0.0206 0.00617 2.52859 0 -0.0981 0 -1.2888 -0.3695 0.14175 -1.10954
HIS_D_157 -5.45922 0.33283 5.86635 -0.39693 0.00923 0.4961 2.26482 -2.65953 -0.01402 -0.12289 -1.82673 -0.37998 0 0 0 -0.8585 0 0.06968 0.00049 0 2.09865 -0.05811 0 -0.45461 -0.1419 0.19168 -1.04258
GLU_158 -5.54785 0.24281 6.56741 -0.34776 0.08554 0.42417 3.07651 -2.91267 -0.00722 -0.06412 -3.00614 -0.66688 0 0 -0.73105 0 0 -0.02806 0.03115 0 3.13305 -0.08399 0 -2.7348 -0.15392 0.21191 -2.51192
SER_159 -6.22362 0.41568 6.79344 -0.02788 0 0.06438 2.6753 -3.18912 -0 -0 -2.077 -0.66621 0 0 0 0 0 -0.01207 1e-05 0.58651 0 0.35415 0.6222 -0.77834 0.07297 0.23996 -1.14964
ARG_160 -4.36167 0.17476 5.08616 -0.43785 0.04945 0.21472 1.64892 -2.21428 -0 -0 -1.07489 0.33518 0 0 0 0 0 -0.02895 0.01458 2.09771 0 -0.00303 0 -1.2888 0.14025 0.30991 0.66216
ARG_161 -3.83027 0.23237 4.34695 -0.44382 0.04611 0.22362 1.46965 -1.91242 -0.01402 -0.12289 -1.1511 0.3563 0 0 0 0 0 -0.06517 0.07806 2.04999 0 -0.165 0 -1.2888 -0.32506 0.28325 -0.23223
SER_162 -3.34568 0.2719 3.95404 -0.03645 0.0095 0.02749 1.48826 -1.7291 -0.0014 -0.03349 -1.77448 0.02988 0 0 0 0 0 -0.0545 0.04084 0.73342 0 -0.26011 1.75848 -0.77834 -0.59553 0.40524 0.10997
GLY_163 -1.59659 0.06059 2.35346 -4e-05 0 0 0.92271 -1.10808 -0 -0 -0.91472 -0.38869 0 0 0 0 0 -0.1713 0 0 0 -1.22031 0 0.83697 -0.71977 0.43137 -1.5144
MET_164 -6.14619 0.3494 3.01209 -0.28863 0.06686 0.0235 1.32846 -1.67347 -0 -0 -1.07975 0.07752 0 0 0 0 0 0.0544 0.11356 1.1758 0 0.15193 0 0.60916 -0.40806 0.36021 -2.27321
ARG_165 -3.86423 0.35619 3.81967 -0.79952 0.14611 0.44967 1.79234 -1.72791 -0 -0 -1.43155 0.45441 0 0 -1.20098 0 0 -0.02715 0.05725 2.59103 0 0.13373 0 -1.2888 0.01349 0.60883 0.08259
SER_166 -2.95443 0.10743 3.08918 -0.02389 0 0.02034 1.20412 -1.39574 -0.01984 -0.16359 -1.97366 -0.17895 0 0 0 0 0 0.01534 0.00112 0.74761 0 -0.23413 0.6 -0.77834 -0.17746 0.44799 -1.66692
TYR_167 -8.34838 0.6584 3.43743 -1.18053 0.18851 0.73453 1.46819 -2.27493 -0.00063 -0.00339 0.04481 -0.20187 0 0 0 0 0 0.05149 0.06264 0 2.6443 -0.38028 0.00034 1.2797 -0.31803 0.32504 -1.81265
ASP_168 -7.4379 0.72101 10.2989 -0.23972 0.10044 0.77882 5.24857 -4.21844 -0.01691 -0.10247 -7.93893 -1.19962 0 0 -2.47847 0 0 -0.04549 0.02603 0 2.03577 -0.72677 0 -2.3716 -0.32005 1.11281 -6.77401
PRO_169 -3.59439 0.67278 2.25791 -0.07971 0 0.04813 1.1156 -1.02304 -0 -0 -0.12914 0.60031 0 0 0 0 0 -0.18701 0.00812 0.40149 0 -0.63178 0 -2.4119 -0.31348 1.10632 -2.15978
ASP_170 -3.24106 0.20524 3.52152 -0.11915 0.02908 0.37464 1.04794 -1.68944 -0 -0 -1.8606 -0.27903 0 0 -0.65522 0 0 0.13469 0.00591 0 3.85723 -0.33813 0 -2.3716 0.76853 0.42381 -0.18564
SER_171 -6.24305 0.74686 6.16085 -0.03203 7e-05 0.02076 2.66375 -2.94799 -0 -0 -2.31798 -0.11659 0 0 -1.01309 0 0 0.01037 0.08049 0.97276 0 -0.29962 2.03715 -0.77834 0.55414 0.90012 0.39864
SER_172 -4.69356 0.31663 4.75155 -0.02631 0 0.06395 2.92748 -2.32489 -0 -0 -3.19315 -0.42027 0 0 0 -0.2461 0 -0.01681 0.02822 0.23479 0 -0.35769 0.60545 -0.77834 -0.61541 1.00847 -2.73601
TRP_173 -10.5521 1.20677 5.14473 -0.79037 0.02022 0.53495 3.37892 -3.22463 -0 -0 -1.91596 -0.30204 0 0 0 0 0 0.1083 0.00618 0 2.35847 -0.13143 0 1.6906 -0.23621 0.86016 -1.8434
ASN_174 -7.04346 0.72252 5.48631 -0.32039 0.07283 0.5848 3.35696 -2.97512 -0.00784 -0.04283 -1.68771 -0.71727 0 0 0 0 0 1.20709 0.01391 0 1.81155 -0.8594 0 -0.93687 0.22381 1.61799 0.50688
PRO_175 -6.41988 0.94243 3.14814 -0.10781 0.00049 0.08044 1.93081 -1.68806 -0 -0 -0.96681 0.28239 0 0 0 0 0 -0.03566 0.05161 0.17048 0 -1.02344 0 -2.4119 -0.25721 1.27533 -5.02864
TYR_176 -7.63196 0.73402 4.47816 -0.637 0.05189 0.36681 2.65519 -2.76555 -0.00035 -0.00739 -3.18141 -0.2018 0 0 0 -0.37662 0 0.0341 0.00489 0 2.0668 -0.43169 0.06183 1.2797 0.88778 0.74792 -1.86467
LEU_177 -4.02348 0.28887 2.67265 -0.49139 0.2106 0.12826 1.62091 -1.68103 -0 -0 -2.34683 0.04805 0 0 0 0 0 0.01063 0.0374 0.71539 0 -0.02151 0 0.18072 1.45409 1.01604 -0.18061
GLU_178 -4.68125 0.569 4.18985 -0.27608 0.04789 0.31552 2.12375 -2.02353 -0.00035 -0.00739 -2.55515 -0.20876 0 0 0 0 0 0.30478 0.00816 0 3.11244 -0.0255 0 -2.7348 -0.00358 0.78048 -1.06453
LEU_179 -4.78734 0.49317 2.23226 -0.6302 0.2705 0.19236 1.02382 -1.56235 -0 -0 -1.02152 0.19351 0 0 0 0 0 0.01775 0.05218 0.67135 0 -0.06147 0 0.18072 0.28344 0.50312 -1.9487
SER_180 -4.04281 0.23463 4.18826 -0.03582 0.00235 0.06604 2.33155 -1.99511 -0 -0 -1.99383 -0.68378 0 0 0 0 0 0.06181 0.00338 0.41685 0 0.48391 0.60215 -0.77834 0.79826 0.33977 -0.00071
ALA_181 -3.65595 0.61959 1.79998 -0.02795 0.00584 0 1.38491 -1.48431 -0.03865 -0.23083 -1.09977 -0.45467 0 0 0 0 0 0.28929 0 0 0 0.57786 0 1.8394 0.74071 0.60547 0.87093
ASN_182 -4.38786 0.34923 4.22969 -0.37939 0.06517 0.77335 1.71082 -2.05077 -1e-05 -0.00033 -1.58204 -0.73837 0 0 0 -0.32933 0 0.03663 0.09401 0 2.04504 -0.52936 0 -0.93687 0.60956 0.74973 -0.27112
TYR_183 -6.21911 0.9715 3.51026 -0.83181 0.09717 0.1059 2.21254 -2.3859 -0.0146 -0.10744 -2.06336 -0.3665 0 0 0 0 0 -0.03264 0.00683 0 2.03433 0.04874 0.05882 1.2797 -0.08462 0.58145 -1.19872
ARG_184 -4.04178 0.15617 3.51488 -0.62405 0.10126 0.44263 1.17093 -1.89457 -0.01023 -0.11659 -0.81369 0.03189 0 0 -0.49644 0 0 -0.00485 0.19356 2.78429 0 0.06491 0 -1.2888 -0.29722 0.56181 -0.56589
PHE_185 -5.89972 0.72508 1.33538 -0.58877 0.03429 0.29465 0.76073 -1.44678 -0.00778 -0.0223 -0.51445 0.16406 0 0 0 0 0 0.06304 0.0244 0 2.40152 -0.01156 0 1.0402 0.43535 0.60006 -0.61263
LEU_186 -4.77007 0.74242 3.8738 -0.4256 0.12554 0.10202 2.05058 -2.01073 -0.00568 -0.0165 -0.52262 -0.04097 0 0 0 0 0 0.02562 0.09064 1.57515 0 0.28206 0 0.18072 0.53541 0.86092 2.65274
GLY_187 -0.91946 0.11261 1.4052 -4e-05 0 0 0.55535 -0.6396 -0 -0 0.25929 -0.41297 0 0 0 0 0 -0.15375 0 0 0 0.35438 0 0.83697 0.35218 0.55454 2.3047
ASP_188 -3.7132 0.56843 4.70593 -0.22879 0.08406 0.76961 1.90114 -2.09081 -0.00077 -0.00361 -1.67212 -3.58028 0 0 0 0 0 -0.04406 0.26014 0 3.07274 -0.33313 0 -2.3716 -0.07219 0.4866 -2.26189
TRP_189 -9.93303 1.18438 5.15224 -0.754 0.04282 0.22838 2.97743 -3.22805 -0.00077 -0.00361 -3.5721 -0.20357 0 0 0 0 0 -0.00889 0.26621 0 1.47258 0.00241 0 1.6906 -0.16159 1.14878 -3.69978
SER_190 -4.66424 0.5307 4.33382 -0.02216 0 0.05356 2.72322 -2.16384 -0.00889 -0.12238 -3.54158 -0.32709 0 0 0 -0.32933 0 0.38463 0.00381 0.0586 0 -0.5587 0.63345 -0.77834 0.06679 1.05246 -2.67551
VAL_191 -5.25011 0.93676 2.27091 -0.34015 0.21801 0.07969 2.1343 -1.86866 -0.03083 -0.16138 -0.70162 0.36353 0 0 0 0 0 0.05655 0.34982 0.96134 0 0.21976 0 1.9342 0.05299 0.94534 2.17045
TYR_192 -7.62628 0.92568 3.66488 -0.97312 0.10543 0.47794 2.30264 -2.78485 -0.0128 -0.0793 -1.89819 -0.297 0 0 0 0 0 0.05112 0.06905 0 1.64602 -0.51578 0.04254 1.2797 0.15119 0.86123 -2.60991
GLY_193 -2.91685 0.28857 2.36844 -0.00109 0 0 1.23847 -1.36398 -0 -0 -1.61972 -0.29878 0 0 0 0 0 0.0009 0 0 0 -1.40095 0 0.83697 0.52701 0.37071 -1.97031
VAL_194 -6.6257 0.87891 2.6387 -0.37209 0.30105 0.09013 1.92763 -2.15972 -0.01109 -0.057 -2.51816 -0.18527 0 0 0 0 0 0.33892 0.08166 0.72973 0 -0.29708 0 1.9342 0.50604 0.58507 -2.21406
ALA_195 -4.02514 0.32788 2.57821 -0.02736 0.00259 0 1.87963 -1.80329 -0 -0 -2.24652 -0.41443 0 0 0 0 0 -0.07606 0 0 0 0.42038 0 1.8394 0.37093 0.66138 -0.5124
ARG_196 -10.271 0.79586 8.7094 -0.66933 0.09863 0.45224 4.2236 -4.13347 -0.0572 -0.26146 -4.27498 0.41459 0 0 0 -1.15306 0 0.06928 0.06636 2.11035 0 -0.06503 0 -1.2888 0.31189 0.68792 -4.23419
TYR_197 -7.44523 1.10604 3.96402 -0.64744 0.10311 0.38177 2.48842 -2.57555 -0.00722 -0.03257 -1.29476 -0.27091 0 0 0 0 0 -0.00348 0.04394 0 1.84243 -0.26901 0.00102 1.2797 -0.2012 1.06792 -0.46901
THR_198 -6.32909 0.98178 4.52129 -0.11434 0.03263 0.08714 2.9586 -2.53838 -0.02227 -0.15277 -2.59494 -0.48692 0 0 0 0 0 0.2823 0.01183 0.15923 0 -0.28245 2.31209 -1.0874 -0.37261 0.95528 -1.67899
ARG_199 -8.79871 1.0423 5.75341 -0.6306 0.09757 0.37723 2.13774 -2.86978 -0 -0 -1.77639 0.13775 0 0 0 0 0 0.09726 0.02042 2.51089 0 -0.18267 0 -1.2888 -0.2757 0.65601 -2.99208
LEU_200 -6.48487 0.4982 3.78973 -0.50775 0.15116 0.16147 1.82788 -2.42011 -0 -0 -1.97259 -0.12014 0 0 0 0 0 0.0901 0.07989 0.3389 0 0.61174 0 0.18072 0.16814 0.49164 -3.1159
SER_201 -5.57997 0.79502 5.76985 -0.03229 0.00073 0.05551 2.21372 -2.63482 -0.03246 -0.24661 -0.96012 -0.80619 0 0 0 0 0 -0.10065 0.03614 0.40687 0 0.20203 0.67518 -0.77834 0.37057 0.32636 -0.31947
ASP_202 -3.10536 0.4808 4.59491 -0.12188 0.04538 0.38015 2.01418 -1.78341 -0.01669 -0.10862 -2.57261 -0.97769 0 0 0 -0.83223 0 -0.01531 0.00015 0 2.45943 -0.58508 0 -2.3716 -0.02225 0.45576 -2.08195
GLU_203 -2.26062 0.36413 2.95812 -0.23447 0.06741 0.41128 0.8423 -1.34028 -0.03057 -0.23864 -0.90309 -0.56374 0 0 0 0 0 -0.00243 0.09959 0 2.82257 0.50073 0 -2.7348 0.10294 0.93102 0.79143
ILE_204 -6.63407 1.11011 3.52378 -0.54973 0.77172 0.11162 2.3207 -2.54422 -0 -0 -2.11485 -0.03172 0 0 -0.61163 0 0 0.08111 0.38881 1.7484 0 -0.64154 0 0.73287 0.04373 1.08237 -1.21255
THR_205 -3.99842 0.41863 2.30323 -0.16621 0.08541 0.05549 0.7579 -1.3952 -0.02171 -0.20303 0.11637 0.03057 0 0 0 0 0 0.06797 0.00069 0.10856 0 0.01242 2.30056 -1.0874 -0.25941 0.84813 -0.02545
ASP_206 -5.60781 0.86931 6.54773 -0.14245 0.00055 0.42039 2.98232 -2.80973 -0.00592 -0.02716 -4.69498 -0.73662 0 0 -2.47357 0 0 -0.02755 0.13061 0 2.86678 0.10623 0 -2.3716 -0.10946 0.93083 -4.15208
SER_207 -2.344 0.33747 3.13788 -0.0358 0.0009 0.05576 1.43629 -1.36921 -0 -0 -1.62642 -0.73609 0 0 -0.75692 0 0 0.58309 0.05017 0.4389 0 1.11443 1.84121 -0.77834 5.66075 3.01559 10.0257
PRO_208 -4.33444 1.42075 3.59899 -0.21147 0.00964 0.14953 1.32176 -1.51557 -0.00782 -0.07301 -1.79659 0.08774 0 0 0 0 0 0.08061 0.03887 0.34366 0 -0.88572 0 -2.4119 5.8145 3.55216 5.1817
MET_209 -2.12486 0.19167 1.2584 -0.64178 0.22928 0.23295 0.0259 -0.62923 -0 -0 -0.1927 -0.35365 0 0 0 0 0 0.31972 0.0935 1.44556 0 0.19444 0 0.60916 0.95674 1.82727 3.44238
VAL_210 -6.29127 1.35942 2.58042 -0.27052 0.11221 0.05555 1.71282 -1.92671 -0.01139 -0.05318 0.18477 -0.38028 0 0 0 0 0 0.09121 0.00067 0.07263 0 -0.35488 0 1.9342 1.47169 1.57751 1.86487
ASP_211 -4.98226 1.22113 6.06976 -0.23792 0.04989 0.80996 2.20317 -2.56344 -0.00978 -0.13971 -3.8924 -3.29714 0 0 0 -0.19207 0 -0.03692 0.11702 0 2.54049 -0.26577 0 -2.3716 0.45671 1.31458 -3.20629
LYS_212 -4.72108 0.38507 6.32649 -0.62331 0.13377 0.68709 1.82081 -2.6017 -0.0087 -0.10137 -3.10557 -0.05135 0 0 0 -0.19207 0 0.22499 0.28685 2.18233 0 0.11576 0 -1.5107 -0.16746 0.83518 -0.085
SER_213 -6.1047 0.66387 6.65534 -0.03 9e-05 0.05706 3.30547 -2.99853 -0.00246 -0.00721 -4.43805 -0.43797 0 0 -1.6592 0 0 0.26857 0.09837 0.16073 0 -0.36871 0.60137 -0.77834 0.56236 1.01461 -3.43734
TRP_214 -5.44587 0.84832 4.3348 -0.77341 0.19037 0.33348 1.56735 -2.01774 -0.0092 -0.04856 -1.93814 -0.4112 0 0 -0.66908 0 0 -0.05839 0.0861 0 2.71618 -0.17647 0 1.6906 1.10683 0.94606 2.27202
SER_215 -3.375 0.14658 3.9023 -0.0193 0 0.03222 2.31678 -1.87434 -0.00604 -0.02956 -2.44666 -1.104 0 0 0 0 0 0.09263 0.00633 1.32995 0 -0.38397 0.61245 -0.77834 0.77569 0.56083 -0.24144
GLY_216 -2.09745 0.26406 1.16263 -0.00046 0 0 0.61376 -0.81939 -0 -0 -0.744 -0.30447 0 0 0 0 0 -0.07974 0 0 0 0.84753 0 0.83697 0.9696 0.37726 1.02631
LEU_217 -7.94882 0.88827 4.19402 -0.43869 0.19432 0.09295 2.68819 -2.66133 -0.01963 -0.0903 -2.27152 0.11023 0 0 0 0 0 0.08318 0.2352 1.47285 0 -0.06591 0 0.18072 0.63912 0.41392 -2.30325
ILE_218 -5.38069 0.62832 3.52473 -0.47038 0.39123 0.09812 2.45624 -2.13344 -0 -0 -3.00582 0.0461 0 0 0 0 0 0.1754 0.05223 0.43747 0 -0.75261 0 0.73287 -0.24803 0.78308 -2.66516
SER_219 -4.47065 0.54966 4.07977 -0.03286 7e-05 0.06201 2.33107 -2.11688 -0.02301 -0.15681 -2.90906 -0.95581 0 0 0 0 0 -0.05067 0.08084 0.18659 0 -0.01574 0.64707 -0.77834 0.05619 0.68652 -2.83005
THR_220 -4.14319 0.25455 2.834 -0.10624 0.0647 0.07261 2.21463 -1.86129 -0.01476 -0.12445 -2.59838 -0.44179 0 0 0 0 0 -0.00653 0.00327 0.09688 0 -0.48476 2.27448 -1.0874 -0.00371 0.3657 -2.69169
GLY_221 -4.04793 0.41193 2.84834 -0.00122 0 0 1.96541 -1.86073 -0 -0 -2.26326 -0.33662 0 0 0 0 0 -0.07737 0 0 0 -1.51567 0 0.83697 0.02304 0.39791 -3.61921
ILE_222 -5.7429 0.67257 2.48905 -0.53659 0.35998 0.1632 1.87406 -1.93732 -0.0128 -0.0793 -2.14884 -0.49404 0 0 0 0 0 -0.02068 0.0362 0.94113 0 0.00375 0 0.73287 0.25518 0.45569 -2.98881
THR_223 -6.49594 0.64874 4.07468 -0.10754 0.03176 0.07881 2.19338 -2.48284 -0.00889 -0.12238 -2.49104 -0.50193 0 0 0 0 0 0.00303 0.00093 0.10328 0 -0.41205 2.34335 -1.0874 -0.27829 0.47513 -4.03522
TYR_224 -8.80005 1.44867 5.08762 -0.91818 0.03913 0.48405 3.78115 -3.03499 -0 -0 -3.48767 -0.24746 0 0 0 0 0 0.03976 0.08742 0 2.37984 -0.40611 0.00188 1.2797 -0.40189 0.61232 -2.05479
THR_225 -3.46509 0.22185 2.75234 -0.16628 0.07043 0.05795 1.36807 -1.40924 -0 -0 -1.9013 0.16731 0 0 0 0 0 -0.00027 0.00278 0.05187 0 0.03949 2.26992 -1.0874 -0.34928 0.51935 -0.8575
PHE:CtermProteinFull_226 -5.36134 0.26636 2.97491 -0.85613 0.26651 0.85886 1.19785 -1.65651 -0 -0 -1.28925 -0.03572 0 0 0 0 0 0 0.12042 0 1.89312 0 0 1.0402 -0.20382 0.45832 -0.32621
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31403 MODEL 2 T1088
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 97.067
ATOM      1  N   ASP A   1       5.696 -21.201   5.383  1.00 10.820          N  
ATOM      2  CA  ASP A   1       5.464 -21.383   6.810  1.00 10.870          C  
ATOM      3  C   ASP A   1       6.503 -20.632   7.656  1.00 10.640          C  
ATOM      4  O   ASP A   1       6.311 -19.466   7.964  1.00 10.300          O  
ATOM      5  CB  ASP A   1       5.434 -22.872   7.160  1.00 15.200          C  
ATOM      6  CG  ASP A   1       4.994 -23.120   8.585  1.00 15.200          C  
ATOM      7  OD1 ASP A   1       3.824 -22.884   8.878  1.00 15.200          O  
ATOM      8  OD2 ASP A   1       5.819 -23.501   9.369  1.00 15.200          O  
ATOM      9 1H   ASP A   1       5.930 -22.083   4.957  1.00 12.980          H  
ATOM     10 2H   ASP A   1       4.867 -20.823   4.951  1.00 12.980          H  
ATOM     11 3H   ASP A   1       6.464 -20.549   5.264  1.00 12.980          H  
ATOM     12  HA  ASP A   1       4.485 -20.971   7.049  1.00 13.040          H  
ATOM     13 1HB  ASP A   1       4.732 -23.376   6.497  1.00 18.240          H  
ATOM     14 2HB  ASP A   1       6.405 -23.326   6.989  1.00 18.240          H  
ATOM     15  N   GLY A   2       7.617 -21.274   8.021  1.00 10.960          N  
ATOM     16  CA  GLY A   2       8.624 -20.602   8.843  1.00 11.020          C  
ATOM     17  C   GLY A   2      10.125 -20.558   8.421  1.00 10.420          C  
ATOM     18  O   GLY A   2      10.954 -20.736   9.313  1.00 10.530          O  
ATOM     19  H   GLY A   2       7.763 -22.241   7.774  1.00 13.150          H  
ATOM     20 1HA  GLY A   2       8.290 -19.578   9.002  1.00 13.220          H  
ATOM     21 2HA  GLY A   2       8.585 -21.056   9.831  1.00 13.220          H  
ATOM     22  N   LYS A   3      10.565 -20.342   7.142  1.00 10.000          N  
ATOM     23  CA  LYS A   3       9.883 -20.091   5.854  1.00  9.550          C  
ATOM     24  C   LYS A   3       8.813 -19.008   5.932  1.00  9.140          C  
ATOM     25  O   LYS A   3       7.715 -19.163   5.391  1.00  9.110          O  
ATOM     26  CB  LYS A   3       9.365 -21.400   5.229  1.00 13.550          C  
ATOM     27  CG  LYS A   3      10.461 -22.408   4.914  1.00 13.550          C  
ATOM     28  CD  LYS A   3       9.892 -23.667   4.265  1.00 13.550          C  
ATOM     29  CE  LYS A   3      10.985 -24.698   3.994  1.00 13.550          C  
ATOM     30  NZ  LYS A   3      10.435 -25.954   3.404  1.00 13.550          N  
ATOM     31  H   LYS A   3      11.574 -20.350   7.066  1.00 12.000          H  
ATOM     32  HA  LYS A   3      10.634 -19.717   5.160  1.00 11.460          H  
ATOM     33 1HB  LYS A   3       8.671 -21.895   5.846  1.00 16.260          H  
ATOM     34 2HB  LYS A   3       8.858 -21.168   4.292  1.00 16.260          H  
ATOM     35 1HG  LYS A   3      11.187 -21.956   4.239  1.00 16.260          H  
ATOM     36 2HG  LYS A   3      10.971 -22.684   5.836  1.00 16.260          H  
ATOM     37 1HD  LYS A   3       9.141 -24.109   4.920  1.00 16.260          H  
ATOM     38 2HD  LYS A   3       9.417 -23.403   3.320  1.00 16.260          H  
ATOM     39 1HE  LYS A   3      11.712 -24.272   3.304  1.00 16.260          H  
ATOM     40 2HE  LYS A   3      11.487 -24.939   4.931  1.00 16.260          H  
ATOM     41 1HZ  LYS A   3      11.189 -26.608   3.241  1.00 16.260          H  
ATOM     42 2HZ  LYS A   3       9.768 -26.365   4.043  1.00 16.260          H  
ATOM     43 3HZ  LYS A   3       9.977 -25.746   2.528  1.00 16.260          H  
ATOM     44  N   PHE A   4       9.161 -17.897   6.574  1.00  9.010          N  
ATOM     45  CA  PHE A   4       8.220 -16.810   6.794  1.00  8.770          C  
ATOM     46  C   PHE A   4       8.036 -15.951   5.545  1.00  8.560          C  
ATOM     47  O   PHE A   4       9.014 -15.613   4.873  1.00  8.980          O  
ATOM     48  CB  PHE A   4       8.746 -15.915   7.941  1.00 12.370          C  
ATOM     49  CG  PHE A   4       8.762 -16.572   9.343  1.00 12.370          C  
ATOM     50  CD1 PHE A   4       9.854 -17.322   9.729  1.00 12.370          C  
ATOM     51  CD2 PHE A   4       7.727 -16.433  10.273  1.00 12.370          C  
ATOM     52  CE1 PHE A   4       9.892 -17.927  10.957  1.00 12.370          C  
ATOM     53  CE2 PHE A   4       7.771 -17.030  11.481  1.00 12.370          C  
ATOM     54  CZ  PHE A   4       8.850 -17.785  11.820  1.00 12.370          C  
ATOM     55  H   PHE A   4      10.092 -17.834   6.952  1.00 10.810          H  
ATOM     56  HA  PHE A   4       7.269 -17.251   7.059  1.00 10.520          H  
ATOM     57 1HB  PHE A   4       9.752 -15.582   7.707  1.00 14.850          H  
ATOM     58 2HB  PHE A   4       8.124 -15.034   7.993  1.00 14.850          H  
ATOM     59  HD1 PHE A   4      10.690 -17.449   9.047  1.00 14.850          H  
ATOM     60  HD2 PHE A   4       6.866 -15.843  10.052  1.00 14.850          H  
ATOM     61  HE1 PHE A   4      10.757 -18.535  11.234  1.00 14.850          H  
ATOM     62  HE2 PHE A   4       6.934 -16.905  12.174  1.00 14.850          H  
ATOM     63  HZ  PHE A   4       8.879 -18.279  12.773  1.00 14.850          H  
ATOM     64  N   THR A   5       6.783 -15.579   5.256  1.00  8.100          N  
ATOM     65  CA  THR A   5       6.452 -14.714   4.119  1.00  7.930          C  
ATOM     66  C   THR A   5       5.109 -13.953   4.234  1.00  7.780          C  
ATOM     67  O   THR A   5       4.108 -14.458   4.757  1.00  7.820          O  
ATOM     68  CB  THR A   5       6.441 -15.545   2.828  1.00 11.170          C  
ATOM     69  OG1 THR A   5       6.163 -14.689   1.717  1.00 11.170          O  
ATOM     70  CG2 THR A   5       5.375 -16.648   2.923  1.00 11.170          C  
ATOM     71  H   THR A   5       6.039 -15.927   5.843  1.00  9.720          H  
ATOM     72  HA  THR A   5       7.242 -13.968   4.032  1.00  9.520          H  
ATOM     73  HB  THR A   5       7.423 -16.002   2.688  1.00 13.400          H  
ATOM     74  HG1 THR A   5       6.383 -15.145   0.899  1.00 13.400          H  
ATOM     75 1HG2 THR A   5       5.386 -17.233   2.006  1.00 13.400          H  
ATOM     76 2HG2 THR A   5       5.601 -17.299   3.770  1.00 13.400          H  
ATOM     77 3HG2 THR A   5       4.389 -16.216   3.054  1.00 13.400          H  
ATOM     78  N   LEU A   6       5.079 -12.755   3.658  1.00  7.860          N  
ATOM     79  CA  LEU A   6       3.874 -11.927   3.587  1.00  7.900          C  
ATOM     80  C   LEU A   6       3.341 -11.846   2.163  1.00  7.790          C  
ATOM     81  O   LEU A   6       4.055 -11.388   1.267  1.00  8.020          O  
ATOM     82  CB  LEU A   6       4.197 -10.525   4.120  1.00 11.040          C  
ATOM     83  CG  LEU A   6       3.087  -9.456   4.027  1.00 11.040          C  
ATOM     84  CD1 LEU A   6       1.908  -9.851   4.851  1.00 11.040          C  
ATOM     85  CD2 LEU A   6       3.656  -8.126   4.519  1.00 11.040          C  
ATOM     86  H   LEU A   6       5.933 -12.419   3.234  1.00  9.430          H  
ATOM     87  HA  LEU A   6       3.109 -12.386   4.210  1.00  9.480          H  
ATOM     88 1HB  LEU A   6       4.477 -10.622   5.170  1.00 13.250          H  
ATOM     89 2HB  LEU A   6       5.060 -10.148   3.573  1.00 13.250          H  
ATOM     90  HG  LEU A   6       2.752  -9.362   3.002  1.00 13.250          H  
ATOM     91 1HD1 LEU A   6       1.141  -9.080   4.780  1.00 13.250          H  
ATOM     92 2HD1 LEU A   6       1.494 -10.783   4.490  1.00 13.250          H  
ATOM     93 3HD1 LEU A   6       2.230  -9.959   5.880  1.00 13.250          H  
ATOM     94 1HD2 LEU A   6       2.892  -7.353   4.459  1.00 13.250          H  
ATOM     95 2HD2 LEU A   6       3.982  -8.231   5.554  1.00 13.250          H  
ATOM     96 3HD2 LEU A   6       4.506  -7.843   3.899  1.00 13.250          H  
ATOM     97  N   GLY A   7       2.100 -12.296   1.938  1.00  7.620          N  
ATOM     98  CA  GLY A   7       1.593 -12.288   0.573  1.00  7.620          C  
ATOM     99  C   GLY A   7       0.344 -11.451   0.318  1.00  7.480          C  
ATOM    100  O   GLY A   7      -0.169 -10.743   1.189  1.00  7.380          O  
ATOM    101  H   GLY A   7       1.522 -12.652   2.708  1.00  9.140          H  
ATOM    102 1HA  GLY A   7       2.380 -11.945  -0.096  1.00  9.140          H  
ATOM    103 2HA  GLY A   7       1.386 -13.317   0.281  1.00  9.140          H  
ATOM    104  N   ALA A   8      -0.115 -11.556  -0.927  1.00  7.700          N  
ATOM    105  CA  ALA A   8      -1.286 -10.898  -1.481  1.00  7.740          C  
ATOM    106  C   ALA A   8      -1.617 -11.589  -2.792  1.00  7.800          C  
ATOM    107  O   ALA A   8      -0.740 -12.212  -3.398  1.00  8.110          O  
ATOM    108  CB  ALA A   8      -1.044  -9.413  -1.704  1.00 10.820          C  
ATOM    109  H   ALA A   8       0.398 -12.166  -1.551  1.00  9.240          H  
ATOM    110  HA  ALA A   8      -2.120 -11.030  -0.795  1.00  9.290          H  
ATOM    111 1HB  ALA A   8      -1.930  -8.953  -2.130  1.00 12.980          H  
ATOM    112 2HB  ALA A   8      -0.811  -8.941  -0.748  1.00 12.980          H  
ATOM    113 3HB  ALA A   8      -0.213  -9.282  -2.394  1.00 12.980          H  
ATOM    114  N   GLY A   9      -2.842 -11.446  -3.260  1.00  7.690          N  
ATOM    115  CA  GLY A   9      -3.235 -11.965  -4.565  1.00  7.810          C  
ATOM    116  C   GLY A   9      -4.728 -12.174  -4.577  1.00  7.650          C  
ATOM    117  O   GLY A   9      -5.371 -12.046  -3.528  1.00  7.700          O  
ATOM    118  H   GLY A   9      -3.528 -10.964  -2.705  1.00  9.230          H  
ATOM    119 1HA  GLY A   9      -2.946 -11.277  -5.359  1.00  9.370          H  
ATOM    120 2HA  GLY A   9      -2.725 -12.907  -4.763  1.00  9.370          H  
ATOM    121  N   VAL A  10      -5.272 -12.463  -5.760  1.00  7.650          N  
ATOM    122  CA  VAL A  10      -6.711 -12.724  -5.932  1.00  7.590          C  
ATOM    123  C   VAL A  10      -6.897 -13.973  -6.834  1.00  7.570          C  
ATOM    124  O   VAL A  10      -6.252 -14.067  -7.865  1.00  7.620          O  
ATOM    125  CB  VAL A  10      -7.414 -11.475  -6.557  1.00 10.650          C  
ATOM    126  CG1 VAL A  10      -8.874 -11.727  -6.711  1.00 10.650          C  
ATOM    127  CG2 VAL A  10      -7.177 -10.230  -5.704  1.00 10.650          C  
ATOM    128  H   VAL A  10      -4.633 -12.524  -6.566  1.00  9.180          H  
ATOM    129  HA  VAL A  10      -7.156 -12.933  -4.957  1.00  9.110          H  
ATOM    130  HB  VAL A  10      -7.031 -11.305  -7.540  1.00 12.780          H  
ATOM    131 1HG1 VAL A  10      -9.353 -10.865  -7.177  1.00 12.780          H  
ATOM    132 2HG1 VAL A  10      -9.023 -12.588  -7.324  1.00 12.780          H  
ATOM    133 3HG1 VAL A  10      -9.318 -11.904  -5.735  1.00 12.780          H  
ATOM    134 1HG2 VAL A  10      -7.671  -9.378  -6.167  1.00 12.780          H  
ATOM    135 2HG2 VAL A  10      -7.585 -10.394  -4.713  1.00 12.780          H  
ATOM    136 3HG2 VAL A  10      -6.124 -10.024  -5.627  1.00 12.780          H  
ATOM    137  N   GLY A  11      -7.769 -14.930  -6.525  1.00  7.760          N  
ATOM    138  CA  GLY A  11      -7.885 -16.027  -7.499  1.00  7.910          C  
ATOM    139  C   GLY A  11      -9.222 -16.759  -7.538  1.00  7.520          C  
ATOM    140  O   GLY A  11     -10.199 -16.346  -6.906  1.00  7.550          O  
ATOM    141  H   GLY A  11      -8.300 -14.934  -5.650  1.00  9.310          H  
ATOM    142 1HA  GLY A  11      -7.682 -15.640  -8.495  1.00  9.490          H  
ATOM    143 2HA  GLY A  11      -7.096 -16.750  -7.299  1.00  9.490          H  
ATOM    144  N   VAL A  12      -9.240 -17.852  -8.316  1.00  7.390          N  
ATOM    145  CA  VAL A  12     -10.400 -18.709  -8.579  1.00  7.140          C  
ATOM    146  C   VAL A  12     -10.038 -20.163  -8.337  1.00  7.070          C  
ATOM    147  O   VAL A  12      -8.934 -20.592  -8.668  1.00  7.300          O  
ATOM    148  CB  VAL A  12     -10.929 -18.490 -10.015  1.00 10.100          C  
ATOM    149  CG1 VAL A  12     -12.097 -19.420 -10.340  1.00 10.100          C  
ATOM    150  CG2 VAL A  12     -11.417 -17.096 -10.128  1.00 10.100          C  
ATOM    151  H   VAL A  12      -8.363 -18.123  -8.742  1.00  8.870          H  
ATOM    152  HA  VAL A  12     -11.197 -18.442  -7.887  1.00  8.570          H  
ATOM    153  HB  VAL A  12     -10.129 -18.674 -10.730  1.00 12.120          H  
ATOM    154 1HG1 VAL A  12     -12.448 -19.215 -11.351  1.00 12.120          H  
ATOM    155 2HG1 VAL A  12     -11.788 -20.466 -10.280  1.00 12.120          H  
ATOM    156 3HG1 VAL A  12     -12.914 -19.240  -9.631  1.00 12.120          H  
ATOM    157 1HG2 VAL A  12     -11.788 -16.936 -11.128  1.00 12.120          H  
ATOM    158 2HG2 VAL A  12     -12.219 -16.945  -9.410  1.00 12.120          H  
ATOM    159 3HG2 VAL A  12     -10.640 -16.406  -9.920  1.00 12.120          H  
ATOM    160  N   VAL A  13     -10.958 -20.888  -7.715  1.00  7.000          N  
ATOM    161  CA  VAL A  13     -10.789 -22.292  -7.359  1.00  7.030          C  
ATOM    162  C   VAL A  13     -10.890 -23.277  -8.526  1.00  6.940          C  
ATOM    163  O   VAL A  13     -11.891 -23.314  -9.240  1.00  7.170          O  
ATOM    164  CB  VAL A  13     -11.877 -22.615  -6.321  1.00  9.830          C  
ATOM    165  CG1 VAL A  13     -11.941 -24.024  -5.967  1.00  9.830          C  
ATOM    166  CG2 VAL A  13     -11.613 -21.853  -5.081  1.00  9.830          C  
ATOM    167  H   VAL A  13     -11.853 -20.433  -7.497  1.00  8.400          H  
ATOM    168  HA  VAL A  13      -9.804 -22.405  -6.901  1.00  8.440          H  
ATOM    169  HB  VAL A  13     -12.810 -22.332  -6.744  1.00 11.800          H  
ATOM    170 1HG1 VAL A  13     -12.733 -24.176  -5.244  1.00 11.800          H  
ATOM    171 2HG1 VAL A  13     -12.174 -24.554  -6.841  1.00 11.800          H  
ATOM    172 3HG1 VAL A  13     -10.998 -24.361  -5.543  1.00 11.800          H  
ATOM    173 1HG2 VAL A  13     -12.386 -22.038  -4.347  1.00 11.800          H  
ATOM    174 2HG2 VAL A  13     -10.658 -22.154  -4.671  1.00 11.800          H  
ATOM    175 3HG2 VAL A  13     -11.596 -20.821  -5.320  1.00 11.800          H  
ATOM    176  N   GLU A  14      -9.860 -24.135  -8.655  1.00  6.970          N  
ATOM    177  CA  GLU A  14      -9.776 -25.187  -9.680  1.00  7.040          C  
ATOM    178  C   GLU A  14     -10.516 -26.469  -9.252  1.00  6.890          C  
ATOM    179  O   GLU A  14     -10.692 -27.405 -10.033  1.00  7.090          O  
ATOM    180  CB  GLU A  14      -8.305 -25.483 -10.026  1.00  9.830          C  
ATOM    181  CG  GLU A  14      -7.510 -26.307  -9.005  1.00  9.830          C  
ATOM    182  CD  GLU A  14      -6.966 -25.517  -7.833  1.00  9.830          C  
ATOM    183  OE1 GLU A  14      -7.547 -24.511  -7.504  1.00  9.830          O  
ATOM    184  OE2 GLU A  14      -5.980 -25.919  -7.271  1.00  9.830          O  
ATOM    185  H   GLU A  14      -9.055 -24.021  -8.030  1.00  8.360          H  
ATOM    186  HA  GLU A  14     -10.259 -24.813 -10.583  1.00  8.450          H  
ATOM    187 1HB  GLU A  14      -8.263 -26.017 -10.975  1.00 11.790          H  
ATOM    188 2HB  GLU A  14      -7.776 -24.539 -10.164  1.00 11.790          H  
ATOM    189 1HG  GLU A  14      -8.133 -27.099  -8.646  1.00 11.790          H  
ATOM    190 2HG  GLU A  14      -6.675 -26.772  -9.524  1.00 11.790          H  
ATOM    191  N   HIS A  15     -10.959 -26.478  -8.000  1.00  6.790          N  
ATOM    192  CA  HIS A  15     -11.676 -27.571  -7.339  1.00  6.730          C  
ATOM    193  C   HIS A  15     -13.015 -27.126  -6.711  1.00  6.430          C  
ATOM    194  O   HIS A  15     -13.118 -27.120  -5.477  1.00  6.910          O  
ATOM    195  CB  HIS A  15     -10.850 -28.226  -6.222  1.00  9.450          C  
ATOM    196  CG  HIS A  15      -9.594 -28.911  -6.655  1.00  9.450          C  
ATOM    197  ND1 HIS A  15      -9.606 -30.081  -7.388  1.00  9.450          N  
ATOM    198  CD2 HIS A  15      -8.293 -28.632  -6.414  1.00  9.450          C  
ATOM    199  CE1 HIS A  15      -8.363 -30.478  -7.594  1.00  9.450          C  
ATOM    200  NE2 HIS A  15      -7.550 -29.624  -7.012  1.00  9.450          N  
ATOM    201  H   HIS A  15     -10.742 -25.648  -7.467  1.00  8.150          H  
ATOM    202  HA  HIS A  15     -11.884 -28.353  -8.065  1.00  8.080          H  
ATOM    203 1HB  HIS A  15     -10.576 -27.465  -5.489  1.00 11.340          H  
ATOM    204 2HB  HIS A  15     -11.465 -28.964  -5.707  1.00 11.340          H  
ATOM    205  HD1 HIS A  15     -10.357 -30.359  -7.988  1.00 11.340          H  
ATOM    206  HD2 HIS A  15      -7.794 -27.828  -5.871  1.00 11.340          H  
ATOM    207  HE1 HIS A  15      -8.159 -31.385  -8.160  1.00 11.340          H  
ATOM    208  N   PRO A  16     -13.997 -26.643  -7.514  1.00  5.990          N  
ATOM    209  CA  PRO A  16     -15.307 -26.151  -7.108  1.00  6.050          C  
ATOM    210  C   PRO A  16     -16.142 -27.300  -6.562  1.00  6.410          C  
ATOM    211  O   PRO A  16     -15.884 -28.458  -6.893  1.00  6.740          O  
ATOM    212  CB  PRO A  16     -15.906 -25.615  -8.406  1.00  9.070          C  
ATOM    213  CG  PRO A  16     -15.206 -26.391  -9.493  1.00  9.070          C  
ATOM    214  CD  PRO A  16     -13.807 -26.605  -8.980  1.00  9.070          C  
ATOM    215  HA  PRO A  16     -15.198 -25.333  -6.388  1.00  7.260          H  
ATOM    216 1HB  PRO A  16     -17.007 -25.779  -8.400  1.00 10.890          H  
ATOM    217 2HB  PRO A  16     -15.752 -24.526  -8.470  1.00 10.890          H  
ATOM    218 1HG  PRO A  16     -15.737 -27.340  -9.677  1.00 10.890          H  
ATOM    219 2HG  PRO A  16     -15.229 -25.825 -10.436  1.00 10.890          H  
ATOM    220 1HD  PRO A  16     -13.421 -27.547  -9.380  1.00 10.890          H  
ATOM    221 2HD  PRO A  16     -13.201 -25.738  -9.275  1.00 10.890          H  
ATOM    222  N   TYR A  17     -17.127 -26.993  -5.736  1.00  6.620          N  
ATOM    223  CA  TYR A  17     -18.024 -28.013  -5.213  1.00  7.170          C  
ATOM    224  C   TYR A  17     -19.164 -28.215  -6.208  1.00  6.910          C  
ATOM    225  O   TYR A  17     -19.397 -27.379  -7.088  1.00  7.060          O  
ATOM    226  CB  TYR A  17     -18.568 -27.636  -3.835  1.00  9.820          C  
ATOM    227  CG  TYR A  17     -17.612 -27.590  -2.671  1.00  9.820          C  
ATOM    228  CD1 TYR A  17     -16.381 -28.242  -2.676  1.00  9.820          C  
ATOM    229  CD2 TYR A  17     -18.003 -26.861  -1.549  1.00  9.820          C  
ATOM    230  CE1 TYR A  17     -15.560 -28.147  -1.573  1.00  9.820          C  
ATOM    231  CE2 TYR A  17     -17.179 -26.777  -0.457  1.00  9.820          C  
ATOM    232  CZ  TYR A  17     -15.964 -27.410  -0.462  1.00  9.820          C  
ATOM    233  OH  TYR A  17     -15.141 -27.328   0.637  1.00  9.820          O  
ATOM    234  H   TYR A  17     -17.307 -26.025  -5.509  1.00  7.940          H  
ATOM    235  HA  TYR A  17     -17.492 -28.961  -5.147  1.00  8.600          H  
ATOM    236 1HB  TYR A  17     -18.940 -26.667  -3.908  1.00 11.780          H  
ATOM    237 2HB  TYR A  17     -19.401 -28.288  -3.574  1.00 11.780          H  
ATOM    238  HD1 TYR A  17     -16.047 -28.817  -3.534  1.00 11.780          H  
ATOM    239  HD2 TYR A  17     -18.966 -26.349  -1.540  1.00 11.780          H  
ATOM    240  HE1 TYR A  17     -14.594 -28.650  -1.575  1.00 11.780          H  
ATOM    241  HE2 TYR A  17     -17.484 -26.208   0.407  1.00 11.780          H  
ATOM    242  HH  TYR A  17     -14.262 -27.634   0.393  1.00 11.780          H  
ATOM    243  N   LYS A  18     -19.846 -29.349  -6.144  1.00  6.810          N  
ATOM    244  CA  LYS A  18     -20.965 -29.523  -7.060  1.00  6.820          C  
ATOM    245  C   LYS A  18     -22.022 -28.444  -6.830  1.00  6.520          C  
ATOM    246  O   LYS A  18     -22.574 -28.338  -5.739  1.00  6.440          O  
ATOM    247  CB  LYS A  18     -21.585 -30.908  -6.897  1.00  9.540          C  
ATOM    248  CG  LYS A  18     -20.684 -32.056  -7.347  1.00  9.540          C  
ATOM    249  CD  LYS A  18     -21.377 -33.407  -7.185  1.00  9.540          C  
ATOM    250  CE  LYS A  18     -20.473 -34.556  -7.630  1.00  9.540          C  
ATOM    251  NZ  LYS A  18     -21.129 -35.884  -7.453  1.00  9.540          N  
ATOM    252  H   LYS A  18     -19.624 -30.047  -5.448  1.00  8.170          H  
ATOM    253  HA  LYS A  18     -20.596 -29.421  -8.081  1.00  8.180          H  
ATOM    254 1HB  LYS A  18     -21.844 -31.069  -5.851  1.00 11.450          H  
ATOM    255 2HB  LYS A  18     -22.509 -30.959  -7.473  1.00 11.450          H  
ATOM    256 1HG  LYS A  18     -20.421 -31.913  -8.395  1.00 11.450          H  
ATOM    257 2HG  LYS A  18     -19.768 -32.051  -6.760  1.00 11.450          H  
ATOM    258 1HD  LYS A  18     -21.647 -33.553  -6.138  1.00 11.450          H  
ATOM    259 2HD  LYS A  18     -22.289 -33.423  -7.782  1.00 11.450          H  
ATOM    260 1HE  LYS A  18     -20.221 -34.424  -8.681  1.00 11.450          H  
ATOM    261 2HE  LYS A  18     -19.556 -34.536  -7.042  1.00 11.450          H  
ATOM    262 1HZ  LYS A  18     -20.500 -36.614  -7.758  1.00 11.450          H  
ATOM    263 2HZ  LYS A  18     -21.357 -36.022  -6.478  1.00 11.450          H  
ATOM    264 3HZ  LYS A  18     -21.976 -35.919  -8.004  1.00 11.450          H  
ATOM    265  N   GLN A  19     -22.372 -27.726  -7.901  1.00  6.630          N  
ATOM    266  CA  GLN A  19     -23.318 -26.591  -7.927  1.00  6.650          C  
ATOM    267  C   GLN A  19     -22.810 -25.302  -7.239  1.00  5.910          C  
ATOM    268  O   GLN A  19     -23.616 -24.398  -6.969  1.00  5.830          O  
ATOM    269  CB  GLN A  19     -24.665 -26.957  -7.272  1.00  9.300          C  
ATOM    270  CG  GLN A  19     -25.379 -28.144  -7.873  1.00  9.300          C  
ATOM    271  CD  GLN A  19     -26.771 -28.369  -7.266  1.00  9.300          C  
ATOM    272  OE1 GLN A  19     -27.192 -27.732  -6.281  1.00  9.300          O  
ATOM    273  NE2 GLN A  19     -27.507 -29.296  -7.870  1.00  9.300          N  
ATOM    274  H   GLN A  19     -21.879 -27.934  -8.759  1.00  7.960          H  
ATOM    275  HA  GLN A  19     -23.505 -26.346  -8.972  1.00  7.980          H  
ATOM    276 1HB  GLN A  19     -24.543 -27.122  -6.208  1.00 11.160          H  
ATOM    277 2HB  GLN A  19     -25.341 -26.107  -7.375  1.00 11.160          H  
ATOM    278 1HG  GLN A  19     -25.493 -27.981  -8.942  1.00 11.160          H  
ATOM    279 2HG  GLN A  19     -24.785 -29.037  -7.691  1.00 11.160          H  
ATOM    280 1HE2 GLN A  19     -28.429 -29.504  -7.536  1.00 11.160          H  
ATOM    281 2HE2 GLN A  19     -27.142 -29.792  -8.660  1.00 11.160          H  
ATOM    282  N   TYR A  20     -21.485 -25.185  -7.045  1.00  5.550          N  
ATOM    283  CA  TYR A  20     -20.869 -23.987  -6.468  1.00  4.980          C  
ATOM    284  C   TYR A  20     -19.786 -23.366  -7.357  1.00  5.230          C  
ATOM    285  O   TYR A  20     -19.029 -24.069  -8.026  1.00  5.590          O  
ATOM    286  CB  TYR A  20     -20.147 -24.319  -5.157  1.00  7.200          C  
ATOM    287  CG  TYR A  20     -20.954 -24.792  -3.967  1.00  7.200          C  
ATOM    288  CD1 TYR A  20     -21.483 -26.026  -3.950  1.00  7.200          C  
ATOM    289  CD2 TYR A  20     -21.058 -24.013  -2.865  1.00  7.200          C  
ATOM    290  CE1 TYR A  20     -22.150 -26.491  -2.857  1.00  7.200          C  
ATOM    291  CE2 TYR A  20     -21.704 -24.446  -1.749  1.00  7.200          C  
ATOM    292  CZ  TYR A  20     -22.263 -25.691  -1.743  1.00  7.200          C  
ATOM    293  OH  TYR A  20     -22.924 -26.153  -0.635  1.00  7.200          O  
ATOM    294  H   TYR A  20     -20.876 -25.975  -7.272  1.00  6.660          H  
ATOM    295  HA  TYR A  20     -21.646 -23.252  -6.311  1.00  5.980          H  
ATOM    296 1HB  TYR A  20     -19.409 -25.070  -5.380  1.00  8.640          H  
ATOM    297 2HB  TYR A  20     -19.593 -23.429  -4.843  1.00  8.640          H  
ATOM    298  HD1 TYR A  20     -21.370 -26.643  -4.807  1.00  8.640          H  
ATOM    299  HD2 TYR A  20     -20.623 -23.054  -2.872  1.00  8.640          H  
ATOM    300  HE1 TYR A  20     -22.575 -27.494  -2.869  1.00  8.640          H  
ATOM    301  HE2 TYR A  20     -21.773 -23.798  -0.873  1.00  8.640          H  
ATOM    302  HH  TYR A  20     -23.287 -27.024  -0.822  1.00  8.640          H  
ATOM    303  N   ASP A  21     -19.678 -22.043  -7.300  1.00  5.310          N  
ATOM    304  CA  ASP A  21     -18.566 -21.317  -7.922  1.00  5.810          C  
ATOM    305  C   ASP A  21     -17.597 -21.067  -6.787  1.00  5.420          C  
ATOM    306  O   ASP A  21     -18.037 -21.003  -5.646  1.00  5.320          O  
ATOM    307  CB  ASP A  21     -19.022 -19.993  -8.538  1.00  7.930          C  
ATOM    308  CG  ASP A  21     -19.910 -20.152  -9.767  1.00  7.930          C  
ATOM    309  OD1 ASP A  21     -19.737 -21.092 -10.507  1.00  7.930          O  
ATOM    310  OD2 ASP A  21     -20.752 -19.311  -9.961  1.00  7.930          O  
ATOM    311  H   ASP A  21     -20.384 -21.535  -6.763  1.00  6.370          H  
ATOM    312  HA  ASP A  21     -18.087 -21.937  -8.680  1.00  6.970          H  
ATOM    313 1HB  ASP A  21     -19.577 -19.427  -7.797  1.00  9.520          H  
ATOM    314 2HB  ASP A  21     -18.150 -19.400  -8.809  1.00  9.520          H  
ATOM    315  N   ALA A  22     -16.308 -20.864  -7.015  1.00  5.470          N  
ATOM    316  CA  ALA A  22     -15.545 -20.574  -5.800  1.00  5.210          C  
ATOM    317  C   ALA A  22     -14.302 -19.731  -6.047  1.00  5.760          C  
ATOM    318  O   ALA A  22     -13.657 -19.825  -7.097  1.00  6.270          O  
ATOM    319  CB  ALA A  22     -15.223 -21.897  -5.127  1.00  7.400          C  
ATOM    320  H   ALA A  22     -15.882 -20.908  -7.931  1.00  6.560          H  
ATOM    321  HA  ALA A  22     -16.175 -19.987  -5.136  1.00  6.250          H  
ATOM    322 1HB  ALA A  22     -14.703 -21.714  -4.189  1.00  8.880          H  
ATOM    323 2HB  ALA A  22     -16.140 -22.412  -4.934  1.00  8.880          H  
ATOM    324 3HB  ALA A  22     -14.638 -22.506  -5.746  1.00  8.880          H  
ATOM    325  N   ASP A  23     -14.004 -18.902  -5.031  1.00  5.920          N  
ATOM    326  CA  ASP A  23     -12.888 -17.952  -5.000  1.00  6.630          C  
ATOM    327  C   ASP A  23     -11.714 -18.421  -4.152  1.00  6.280          C  
ATOM    328  O   ASP A  23     -11.854 -19.260  -3.244  1.00  6.140          O  
ATOM    329  CB  ASP A  23     -13.299 -16.601  -4.403  1.00  9.000          C  
ATOM    330  CG  ASP A  23     -14.441 -15.856  -5.102  1.00  9.000          C  
ATOM    331  OD1 ASP A  23     -14.816 -16.187  -6.187  1.00  9.000          O  
ATOM    332  OD2 ASP A  23     -14.925 -14.925  -4.509  1.00  9.000          O  
ATOM    333  H   ASP A  23     -14.609 -18.963  -4.210  1.00  7.100          H  
ATOM    334  HA  ASP A  23     -12.535 -17.795  -6.019  1.00  7.960          H  
ATOM    335 1HB  ASP A  23     -13.541 -16.735  -3.374  1.00 10.800          H  
ATOM    336 2HB  ASP A  23     -12.425 -15.942  -4.422  1.00 10.800          H  
ATOM    337  N   VAL A  24     -10.559 -17.829  -4.441  1.00  6.380          N  
ATOM    338  CA  VAL A  24      -9.337 -18.057  -3.677  1.00  6.170          C  
ATOM    339  C   VAL A  24      -8.812 -16.748  -3.102  1.00  6.650          C  
ATOM    340  O   VAL A  24      -8.654 -15.745  -3.813  1.00  7.280          O  
ATOM    341  CB  VAL A  24      -8.228 -18.682  -4.558  1.00  8.720          C  
ATOM    342  CG1 VAL A  24      -6.939 -18.903  -3.768  1.00  8.720          C  
ATOM    343  CG2 VAL A  24      -8.710 -19.951  -5.105  1.00  8.720          C  
ATOM    344  H   VAL A  24     -10.546 -17.174  -5.228  1.00  7.660          H  
ATOM    345  HA  VAL A  24      -9.559 -18.733  -2.849  1.00  7.400          H  
ATOM    346  HB  VAL A  24      -7.997 -18.007  -5.357  1.00 10.470          H  
ATOM    347 1HG1 VAL A  24      -6.186 -19.335  -4.426  1.00 10.470          H  
ATOM    348 2HG1 VAL A  24      -6.564 -17.982  -3.376  1.00 10.470          H  
ATOM    349 3HG1 VAL A  24      -7.133 -19.587  -2.942  1.00 10.470          H  
ATOM    350 1HG2 VAL A  24      -7.955 -20.396  -5.753  1.00 10.470          H  
ATOM    351 2HG2 VAL A  24      -8.934 -20.625  -4.287  1.00 10.470          H  
ATOM    352 3HG2 VAL A  24      -9.588 -19.755  -5.666  1.00 10.470          H  
ATOM    353  N   TYR A  25      -8.514 -16.766  -1.807  1.00  6.550          N  
ATOM    354  CA  TYR A  25      -7.903 -15.632  -1.146  1.00  7.080          C  
ATOM    355  C   TYR A  25      -6.506 -16.051  -0.668  1.00  6.910          C  
ATOM    356  O   TYR A  25      -6.371 -16.509   0.464  1.00  6.980          O  
ATOM    357  CB  TYR A  25      -8.779 -15.199   0.031  1.00  9.700          C  
ATOM    358  CG  TYR A  25     -10.139 -14.709  -0.390  1.00  9.700          C  
ATOM    359  CD1 TYR A  25     -11.198 -15.598  -0.602  1.00  9.700          C  
ATOM    360  CD2 TYR A  25     -10.332 -13.360  -0.562  1.00  9.700          C  
ATOM    361  CE1 TYR A  25     -12.431 -15.098  -0.993  1.00  9.700          C  
ATOM    362  CE2 TYR A  25     -11.557 -12.884  -0.943  1.00  9.700          C  
ATOM    363  CZ  TYR A  25     -12.602 -13.740  -1.162  1.00  9.700          C  
ATOM    364  OH  TYR A  25     -13.821 -13.234  -1.553  1.00  9.700          O  
ATOM    365  H   TYR A  25      -8.731 -17.599  -1.249  1.00  7.860          H  
ATOM    366  HA  TYR A  25      -7.828 -14.804  -1.844  1.00  8.500          H  
ATOM    367 1HB  TYR A  25      -8.922 -16.038   0.707  1.00 11.640          H  
ATOM    368 2HB  TYR A  25      -8.283 -14.404   0.588  1.00 11.640          H  
ATOM    369  HD1 TYR A  25     -11.058 -16.676  -0.465  1.00 11.640          H  
ATOM    370  HD2 TYR A  25      -9.508 -12.666  -0.395  1.00 11.640          H  
ATOM    371  HE1 TYR A  25     -13.253 -15.757  -1.170  1.00 11.640          H  
ATOM    372  HE2 TYR A  25     -11.698 -11.827  -1.079  1.00 11.640          H  
ATOM    373  HH  TYR A  25     -14.419 -13.955  -1.806  1.00 11.640          H  
ATOM    374  N   PRO A  26      -5.438 -15.952  -1.483  1.00  6.920          N  
ATOM    375  CA  PRO A  26      -4.093 -16.443  -1.189  1.00  6.920          C  
ATOM    376  C   PRO A  26      -3.320 -15.484  -0.298  1.00  7.370          C  
ATOM    377  O   PRO A  26      -2.286 -14.954  -0.716  1.00  8.090          O  
ATOM    378  CB  PRO A  26      -3.476 -16.526  -2.581  1.00 10.380          C  
ATOM    379  CG  PRO A  26      -4.102 -15.364  -3.306  1.00 10.380          C  
ATOM    380  CD  PRO A  26      -5.532 -15.272  -2.776  1.00 10.380          C  
ATOM    381  HA  PRO A  26      -4.166 -17.442  -0.720  1.00  8.300          H  
ATOM    382 1HB  PRO A  26      -2.378 -16.451  -2.518  1.00 12.460          H  
ATOM    383 2HB  PRO A  26      -3.707 -17.496  -3.044  1.00 12.460          H  
ATOM    384 1HG  PRO A  26      -3.519 -14.462  -3.073  1.00 12.460          H  
ATOM    385 2HG  PRO A  26      -4.055 -15.507  -4.397  1.00 12.460          H  
ATOM    386 1HD  PRO A  26      -5.806 -14.227  -2.628  1.00 12.460          H  
ATOM    387 2HD  PRO A  26      -6.204 -15.769  -3.462  1.00 12.460          H  
ATOM    388  N   VAL A  27      -3.821 -15.237   0.906  1.00  7.110          N  
ATOM    389  CA  VAL A  27      -3.203 -14.241   1.787  1.00  7.570          C  
ATOM    390  C   VAL A  27      -2.644 -14.730   3.157  1.00  7.300          C  
ATOM    391  O   VAL A  27      -3.370 -14.667   4.170  1.00  7.120          O  
ATOM    392  CB  VAL A  27      -4.211 -13.081   2.013  1.00 10.410          C  
ATOM    393  CG1 VAL A  27      -3.557 -11.933   2.836  1.00 10.410          C  
ATOM    394  CG2 VAL A  27      -4.708 -12.564   0.642  1.00 10.410          C  
ATOM    395  H   VAL A  27      -4.670 -15.748   1.163  1.00  8.530          H  
ATOM    396  HA  VAL A  27      -2.362 -13.808   1.239  1.00  9.080          H  
ATOM    397  HB  VAL A  27      -5.060 -13.446   2.588  1.00 12.500          H  
ATOM    398 1HG1 VAL A  27      -4.286 -11.140   2.983  1.00 12.500          H  
ATOM    399 2HG1 VAL A  27      -3.225 -12.279   3.804  1.00 12.500          H  
ATOM    400 3HG1 VAL A  27      -2.695 -11.534   2.287  1.00 12.500          H  
ATOM    401 1HG2 VAL A  27      -5.420 -11.757   0.794  1.00 12.500          H  
ATOM    402 2HG2 VAL A  27      -3.867 -12.205   0.072  1.00 12.500          H  
ATOM    403 3HG2 VAL A  27      -5.195 -13.362   0.092  1.00 12.500          H  
ATOM    404  N   PRO A  28      -1.468 -15.400   3.206  1.00  7.460          N  
ATOM    405  CA  PRO A  28      -0.655 -15.624   4.400  1.00  7.380          C  
ATOM    406  C   PRO A  28      -0.158 -14.281   4.922  1.00  7.530          C  
ATOM    407  O   PRO A  28       0.137 -13.391   4.110  1.00  8.000          O  
ATOM    408  CB  PRO A  28       0.507 -16.486   3.891  1.00 11.070          C  
ATOM    409  CG  PRO A  28       0.009 -17.093   2.608  1.00 11.070          C  
ATOM    410  CD  PRO A  28      -0.935 -16.061   2.012  1.00 11.070          C  
ATOM    411  HA  PRO A  28      -1.250 -16.154   5.166  1.00  8.860          H  
ATOM    412 1HB  PRO A  28       1.409 -15.860   3.757  1.00 13.280          H  
ATOM    413 2HB  PRO A  28       0.761 -17.242   4.645  1.00 13.280          H  
ATOM    414 1HG  PRO A  28       0.857 -17.321   1.945  1.00 13.280          H  
ATOM    415 2HG  PRO A  28      -0.494 -18.050   2.817  1.00 13.280          H  
ATOM    416 1HD  PRO A  28      -0.416 -15.342   1.357  1.00 13.280          H  
ATOM    417 2HD  PRO A  28      -1.702 -16.617   1.497  1.00 13.280          H  
ATOM    418  N   VAL A  29       0.001 -14.138   6.230  1.00  7.320          N  
ATOM    419  CA  VAL A  29       0.576 -12.938   6.826  1.00  7.530          C  
ATOM    420  C   VAL A  29       1.603 -13.365   7.862  1.00  7.560          C  
ATOM    421  O   VAL A  29       1.379 -13.247   9.068  1.00  7.640          O  
ATOM    422  CB  VAL A  29      -0.530 -12.070   7.468  1.00 10.460          C  
ATOM    423  CG1 VAL A  29       0.028 -10.766   8.006  1.00 10.460          C  
ATOM    424  CG2 VAL A  29      -1.617 -11.733   6.427  1.00 10.460          C  
ATOM    425  H   VAL A  29      -0.252 -14.897   6.879  1.00  8.780          H  
ATOM    426  HA  VAL A  29       1.082 -12.368   6.055  1.00  9.040          H  
ATOM    427  HB  VAL A  29      -0.958 -12.620   8.289  1.00 12.550          H  
ATOM    428 1HG1 VAL A  29      -0.768 -10.210   8.445  1.00 12.550          H  
ATOM    429 2HG1 VAL A  29       0.788 -10.943   8.757  1.00 12.550          H  
ATOM    430 3HG1 VAL A  29       0.448 -10.195   7.208  1.00 12.550          H  
ATOM    431 1HG2 VAL A  29      -2.381 -11.132   6.896  1.00 12.550          H  
ATOM    432 2HG2 VAL A  29      -1.166 -11.171   5.606  1.00 12.550          H  
ATOM    433 3HG2 VAL A  29      -2.073 -12.619   6.026  1.00 12.550          H  
ATOM    434  N   ILE A  30       2.738 -13.846   7.382  1.00  7.740          N  
ATOM    435  CA  ILE A  30       3.713 -14.512   8.219  1.00  7.920          C  
ATOM    436  C   ILE A  30       5.038 -13.727   8.319  1.00  7.980          C  
ATOM    437  O   ILE A  30       5.566 -13.259   7.309  1.00  8.190          O  
ATOM    438  CB  ILE A  30       3.916 -15.935   7.645  1.00 11.020          C  
ATOM    439  CG1 ILE A  30       2.577 -16.715   7.659  1.00 11.020          C  
ATOM    440  CG2 ILE A  30       4.943 -16.633   8.344  1.00 11.020          C  
ATOM    441  CD1 ILE A  30       2.603 -18.052   6.958  1.00 11.020          C  
ATOM    442  H   ILE A  30       2.918 -13.851   6.374  1.00  9.290          H  
ATOM    443  HA  ILE A  30       3.298 -14.603   9.223  1.00  9.500          H  
ATOM    444  HB  ILE A  30       4.206 -15.859   6.630  1.00 13.220          H  
ATOM    445 1HG1 ILE A  30       2.261 -16.856   8.666  1.00 13.220          H  
ATOM    446 2HG1 ILE A  30       1.829 -16.123   7.155  1.00 13.220          H  
ATOM    447 1HG2 ILE A  30       5.079 -17.567   7.903  1.00 13.220          H  
ATOM    448 2HG2 ILE A  30       5.826 -16.072   8.250  1.00 13.220          H  
ATOM    449 3HG2 ILE A  30       4.700 -16.761   9.373  1.00 13.220          H  
ATOM    450 1HD1 ILE A  30       1.619 -18.484   7.017  1.00 13.220          H  
ATOM    451 2HD1 ILE A  30       2.882 -17.911   5.914  1.00 13.220          H  
ATOM    452 3HD1 ILE A  30       3.304 -18.724   7.433  1.00 13.220          H  
ATOM    453  N   SER A  31       5.533 -13.527   9.546  1.00  7.990          N  
ATOM    454  CA  SER A  31       6.778 -12.773   9.766  1.00  8.140          C  
ATOM    455  C   SER A  31       7.425 -13.053  11.125  1.00  8.240          C  
ATOM    456  O   SER A  31       6.812 -13.644  12.015  1.00  8.330          O  
ATOM    457  CB  SER A  31       6.530 -11.278   9.663  1.00 11.340          C  
ATOM    458  OG  SER A  31       5.778 -10.812  10.749  1.00 11.340          O  
ATOM    459  H   SER A  31       5.043 -13.961  10.331  1.00  9.590          H  
ATOM    460  HA  SER A  31       7.489 -13.055   8.991  1.00  9.770          H  
ATOM    461 1HB  SER A  31       7.483 -10.753   9.629  1.00 13.600          H  
ATOM    462 2HB  SER A  31       6.005 -11.058   8.734  1.00 13.600          H  
ATOM    463  HG  SER A  31       5.632  -9.876  10.586  1.00 13.600          H  
ATOM    464  N   TYR A  32       8.667 -12.622  11.296  1.00  8.450          N  
ATOM    465  CA  TYR A  32       9.339 -12.747  12.587  1.00  8.680          C  
ATOM    466  C   TYR A  32      10.115 -11.520  13.031  1.00  8.650          C  
ATOM    467  O   TYR A  32      10.955 -10.996  12.291  1.00  8.860          O  
ATOM    468  CB  TYR A  32      10.262 -13.966  12.616  1.00 12.060          C  
ATOM    469  CG  TYR A  32      11.234 -13.872  13.765  1.00 12.060          C  
ATOM    470  CD1 TYR A  32      10.830 -13.920  15.082  1.00 12.060          C  
ATOM    471  CD2 TYR A  32      12.563 -13.699  13.467  1.00 12.060          C  
ATOM    472  CE1 TYR A  32      11.743 -13.767  16.082  1.00 12.060          C  
ATOM    473  CE2 TYR A  32      13.478 -13.561  14.460  1.00 12.060          C  
ATOM    474  CZ  TYR A  32      13.083 -13.581  15.759  1.00 12.060          C  
ATOM    475  OH  TYR A  32      14.024 -13.421  16.741  1.00 12.060          O  
ATOM    476  H   TYR A  32       9.147 -12.168  10.530  1.00 10.140          H  
ATOM    477  HA  TYR A  32       8.570 -12.905  13.344  1.00 10.420          H  
ATOM    478 1HB  TYR A  32       9.671 -14.875  12.735  1.00 14.470          H  
ATOM    479 2HB  TYR A  32      10.818 -14.044  11.684  1.00 14.470          H  
ATOM    480  HD1 TYR A  32       9.804 -14.058  15.324  1.00 14.470          H  
ATOM    481  HD2 TYR A  32      12.883 -13.659  12.427  1.00 14.470          H  
ATOM    482  HE1 TYR A  32      11.414 -13.794  17.119  1.00 14.470          H  
ATOM    483  HE2 TYR A  32      14.529 -13.415  14.215  1.00 14.470          H  
ATOM    484  HH  TYR A  32      13.576 -13.168  17.568  1.00 14.470          H  
ATOM    485  N   GLU A  33       9.823 -11.080  14.262  1.00  8.620          N  
ATOM    486  CA  GLU A  33      10.524  -9.963  14.888  1.00  8.750          C  
ATOM    487  C   GLU A  33      10.739 -10.244  16.374  1.00  8.860          C  
ATOM    488  O   GLU A  33       9.834 -10.744  17.047  1.00  8.760          O  
ATOM    489  CB  GLU A  33       9.731  -8.651  14.758  1.00 12.200          C  
ATOM    490  CG  GLU A  33       9.480  -8.146  13.332  1.00 12.200          C  
ATOM    491  CD  GLU A  33       8.771  -6.799  13.304  1.00 12.200          C  
ATOM    492  OE1 GLU A  33       8.538  -6.255  14.359  1.00 12.200          O  
ATOM    493  OE2 GLU A  33       8.463  -6.323  12.232  1.00 12.200          O  
ATOM    494  H   GLU A  33       9.102 -11.581  14.798  1.00 10.340          H  
ATOM    495  HA  GLU A  33      11.498  -9.848  14.413  1.00 10.500          H  
ATOM    496 1HB  GLU A  33       8.760  -8.775  15.237  1.00 14.640          H  
ATOM    497 2HB  GLU A  33      10.257  -7.863  15.298  1.00 14.640          H  
ATOM    498 1HG  GLU A  33      10.435  -8.062  12.813  1.00 14.640          H  
ATOM    499 2HG  GLU A  33       8.873  -8.876  12.800  1.00 14.640          H  
ATOM    500  N   SER A  34      11.897  -9.854  16.905  1.00  9.270          N  
ATOM    501  CA  SER A  34      12.150  -9.958  18.344  1.00  9.460          C  
ATOM    502  C   SER A  34      11.880 -11.351  18.931  1.00  9.370          C  
ATOM    503  O   SER A  34      12.614 -12.307  18.672  1.00  9.220          O  
ATOM    504  CB  SER A  34      11.342  -8.891  19.066  1.00 13.170          C  
ATOM    505  OG  SER A  34      11.736  -8.782  20.400  1.00 13.170          O  
ATOM    506  H   SER A  34      12.611  -9.469  16.302  1.00 11.120          H  
ATOM    507  HA  SER A  34      13.205  -9.735  18.510  1.00 11.350          H  
ATOM    508 1HB  SER A  34      11.504  -7.936  18.567  1.00 15.800          H  
ATOM    509 2HB  SER A  34      10.276  -9.100  19.003  1.00 15.800          H  
ATOM    510  HG  SER A  34      11.237  -8.044  20.766  1.00 15.800          H  
ATOM    511  N   GLU A  35      10.868 -11.458  19.791  1.00  9.670          N  
ATOM    512  CA  GLU A  35      10.528 -12.718  20.448  1.00  9.800          C  
ATOM    513  C   GLU A  35       9.262 -13.371  19.887  1.00  9.510          C  
ATOM    514  O   GLU A  35       8.776 -14.358  20.445  1.00  9.880          O  
ATOM    515  CB  GLU A  35      10.362 -12.499  21.957  1.00 13.670          C  
ATOM    516  CG  GLU A  35      11.640 -12.052  22.681  1.00 13.670          C  
ATOM    517  CD  GLU A  35      11.451 -11.858  24.180  1.00 13.670          C  
ATOM    518  OE1 GLU A  35      10.334 -11.939  24.639  1.00 13.670          O  
ATOM    519  OE2 GLU A  35      12.428 -11.638  24.859  1.00 13.670          O  
ATOM    520  H   GLU A  35      10.305 -10.642  19.986  1.00 11.600          H  
ATOM    521  HA  GLU A  35      11.352 -13.413  20.295  1.00 11.760          H  
ATOM    522 1HB  GLU A  35       9.595 -11.742  22.127  1.00 16.400          H  
ATOM    523 2HB  GLU A  35      10.019 -13.421  22.424  1.00 16.400          H  
ATOM    524 1HG  GLU A  35      12.413 -12.801  22.516  1.00 16.400          H  
ATOM    525 2HG  GLU A  35      11.983 -11.116  22.240  1.00 16.400          H  
ATOM    526  N   ASN A  36       8.711 -12.818  18.806  1.00  9.070          N  
ATOM    527  CA  ASN A  36       7.447 -13.307  18.266  1.00  8.770          C  
ATOM    528  C   ASN A  36       7.500 -13.772  16.824  1.00  8.470          C  
ATOM    529  O   ASN A  36       7.749 -13.008  15.879  1.00  8.490          O  
ATOM    530  CB  ASN A  36       6.373 -12.263  18.439  1.00 12.400          C  
ATOM    531  CG  ASN A  36       6.052 -12.031  19.878  1.00 12.400          C  
ATOM    532  OD1 ASN A  36       6.555 -11.088  20.514  1.00 12.400          O  
ATOM    533  ND2 ASN A  36       5.212 -12.881  20.422  1.00 12.400          N  
ATOM    534  H   ASN A  36       9.182 -12.032  18.347  1.00 10.880          H  
ATOM    535  HA  ASN A  36       7.145 -14.177  18.850  1.00 10.520          H  
ATOM    536 1HB  ASN A  36       6.692 -11.328  17.980  1.00 14.880          H  
ATOM    537 2HB  ASN A  36       5.468 -12.598  17.931  1.00 14.880          H  
ATOM    538 1HD2 ASN A  36       4.960 -12.790  21.383  1.00 14.880          H  
ATOM    539 2HD2 ASN A  36       4.818 -13.658  19.872  1.00 14.880          H  
ATOM    540  N   PHE A  37       7.265 -15.063  16.675  1.00  8.460          N  
ATOM    541  CA  PHE A  37       7.299 -15.732  15.393  1.00  8.200          C  
ATOM    542  C   PHE A  37       5.859 -15.856  14.941  1.00  7.870          C  
ATOM    543  O   PHE A  37       5.112 -16.672  15.475  1.00  8.060          O  
ATOM    544  CB  PHE A  37       7.937 -17.105  15.570  1.00 11.580          C  
ATOM    545  CG  PHE A  37       9.392 -17.069  16.017  1.00 11.580          C  
ATOM    546  CD1 PHE A  37       9.705 -16.926  17.371  1.00 11.580          C  
ATOM    547  CD2 PHE A  37      10.447 -17.200  15.117  1.00 11.580          C  
ATOM    548  CE1 PHE A  37      11.011 -16.902  17.795  1.00 11.580          C  
ATOM    549  CE2 PHE A  37      11.754 -17.183  15.547  1.00 11.580          C  
ATOM    550  CZ  PHE A  37      12.036 -17.033  16.886  1.00 11.580          C  
ATOM    551  H   PHE A  37       7.048 -15.601  17.506  1.00 10.150          H  
ATOM    552  HA  PHE A  37       7.851 -15.138  14.665  1.00  9.840          H  
ATOM    553 1HB  PHE A  37       7.366 -17.681  16.296  1.00 13.900          H  
ATOM    554 2HB  PHE A  37       7.891 -17.623  14.639  1.00 13.900          H  
ATOM    555  HD1 PHE A  37       8.905 -16.826  18.103  1.00 13.900          H  
ATOM    556  HD2 PHE A  37      10.254 -17.308  14.072  1.00 13.900          H  
ATOM    557  HE1 PHE A  37      11.234 -16.780  18.856  1.00 13.900          H  
ATOM    558  HE2 PHE A  37      12.567 -17.281  14.828  1.00 13.900          H  
ATOM    559  HZ  PHE A  37      13.071 -17.011  17.225  1.00 13.900          H  
ATOM    560  N   TRP A  38       5.443 -14.974  14.047  1.00  7.590          N  
ATOM    561  CA  TRP A  38       4.059 -14.900  13.628  1.00  7.350          C  
ATOM    562  C   TRP A  38       3.753 -15.778  12.456  1.00  7.100          C  
ATOM    563  O   TRP A  38       4.273 -15.565  11.364  1.00  7.160          O  
ATOM    564  CB  TRP A  38       3.728 -13.471  13.244  1.00 10.390          C  
ATOM    565  CG  TRP A  38       3.640 -12.595  14.374  1.00 10.390          C  
ATOM    566  CD1 TRP A  38       4.603 -11.795  14.901  1.00 10.390          C  
ATOM    567  CD2 TRP A  38       2.463 -12.372  15.132  1.00 10.390          C  
ATOM    568  NE1 TRP A  38       4.091 -11.096  15.954  1.00 10.390          N  
ATOM    569  CE2 TRP A  38       2.777 -11.446  16.109  1.00 10.390          C  
ATOM    570  CE3 TRP A  38       1.173 -12.876  15.055  1.00 10.390          C  
ATOM    571  CZ2 TRP A  38       1.852 -11.013  17.007  1.00 10.390          C  
ATOM    572  CZ3 TRP A  38       0.246 -12.432  15.935  1.00 10.390          C  
ATOM    573  CH2 TRP A  38       0.556 -11.530  16.891  1.00 10.390          C  
ATOM    574  H   TRP A  38       6.110 -14.341  13.600  1.00  9.110          H  
ATOM    575  HA  TRP A  38       3.429 -15.205  14.466  1.00  8.820          H  
ATOM    576 1HB  TRP A  38       4.487 -13.081  12.577  1.00 12.460          H  
ATOM    577 2HB  TRP A  38       2.785 -13.445  12.708  1.00 12.460          H  
ATOM    578  HD1 TRP A  38       5.630 -11.720  14.533  1.00 12.460          H  
ATOM    579  HE1 TRP A  38       4.590 -10.415  16.518  1.00 12.460          H  
ATOM    580  HE3 TRP A  38       0.906 -13.602  14.295  1.00 12.460          H  
ATOM    581  HZ2 TRP A  38       2.114 -10.285  17.771  1.00 12.460          H  
ATOM    582  HZ3 TRP A  38      -0.744 -12.819  15.841  1.00 12.460          H  
ATOM    583  HH2 TRP A  38      -0.228 -11.206  17.565  1.00 12.460          H  
ATOM    584  N   PHE A  39       2.784 -16.658  12.627  1.00  7.040          N  
ATOM    585  CA  PHE A  39       2.368 -17.559  11.568  1.00  6.900          C  
ATOM    586  C   PHE A  39       0.945 -17.268  11.141  1.00  6.700          C  
ATOM    587  O   PHE A  39       0.220 -18.173  10.734  1.00  6.890          O  
ATOM    588  CB  PHE A  39       2.535 -18.996  12.017  1.00  9.720          C  
ATOM    589  CG  PHE A  39       3.979 -19.402  12.166  1.00  9.720          C  
ATOM    590  CD1 PHE A  39       4.689 -19.161  13.330  1.00  9.720          C  
ATOM    591  CD2 PHE A  39       4.619 -20.075  11.144  1.00  9.720          C  
ATOM    592  CE1 PHE A  39       5.983 -19.576  13.464  1.00  9.720          C  
ATOM    593  CE2 PHE A  39       5.909 -20.491  11.286  1.00  9.720          C  
ATOM    594  CZ  PHE A  39       6.595 -20.245  12.443  1.00  9.720          C  
ATOM    595  H   PHE A  39       2.352 -16.761  13.557  1.00  8.450          H  
ATOM    596  HA  PHE A  39       3.018 -17.408  10.715  1.00  8.280          H  
ATOM    597 1HB  PHE A  39       2.029 -19.144  12.980  1.00 11.660          H  
ATOM    598 2HB  PHE A  39       2.067 -19.658  11.295  1.00 11.660          H  
ATOM    599  HD1 PHE A  39       4.217 -18.633  14.146  1.00 11.660          H  
ATOM    600  HD2 PHE A  39       4.086 -20.293  10.213  1.00 11.660          H  
ATOM    601  HE1 PHE A  39       6.512 -19.380  14.386  1.00 11.660          H  
ATOM    602  HE2 PHE A  39       6.378 -21.031  10.479  1.00 11.660          H  
ATOM    603  HZ  PHE A  39       7.622 -20.586  12.545  1.00 11.660          H  
ATOM    604  N   HIS A  40       0.560 -15.997  11.242  1.00  6.590          N  
ATOM    605  CA  HIS A  40      -0.784 -15.524  10.952  1.00  6.580          C  
ATOM    606  C   HIS A  40      -1.129 -15.544   9.468  1.00  6.550          C  
ATOM    607  O   HIS A  40      -0.322 -15.877   8.591  1.00  6.610          O  
ATOM    608  CB  HIS A  40      -0.905 -14.067  11.500  1.00  9.220          C  
ATOM    609  CG  HIS A  40      -2.277 -13.363  11.412  1.00  9.220          C  
ATOM    610  ND1 HIS A  40      -3.357 -13.746  12.170  1.00  9.220          N  
ATOM    611  CD2 HIS A  40      -2.704 -12.295  10.677  1.00  9.220          C  
ATOM    612  CE1 HIS A  40      -4.383 -12.965  11.891  1.00  9.220          C  
ATOM    613  NE2 HIS A  40      -4.013 -12.088  10.998  1.00  9.220          N  
ATOM    614  H   HIS A  40       1.244 -15.325  11.561  1.00  7.910          H  
ATOM    615  HA  HIS A  40      -1.502 -16.148  11.471  1.00  7.900          H  
ATOM    616 1HB  HIS A  40      -0.615 -14.070  12.546  1.00 11.060          H  
ATOM    617 2HB  HIS A  40      -0.188 -13.437  10.979  1.00 11.060          H  
ATOM    618  HD2 HIS A  40      -2.127 -11.717   9.972  1.00 11.060          H  
ATOM    619  HE1 HIS A  40      -5.368 -13.032  12.341  1.00 11.060          H  
ATOM    620  HE2 HIS A  40      -4.621 -11.373  10.622  1.00 11.060          H  
ATOM    621  N   GLY A  41      -2.348 -15.161   9.179  1.00  6.690          N  
ATOM    622  CA  GLY A  41      -2.864 -15.159   7.841  1.00  6.750          C  
ATOM    623  C   GLY A  41      -4.316 -14.821   7.891  1.00  6.430          C  
ATOM    624  O   GLY A  41      -4.919 -14.764   8.964  1.00  6.440          O  
ATOM    625  H   GLY A  41      -2.965 -14.879   9.930  1.00  8.030          H  
ATOM    626 1HA  GLY A  41      -2.354 -14.429   7.242  1.00  8.100          H  
ATOM    627 2HA  GLY A  41      -2.719 -16.136   7.380  1.00  8.100          H  
ATOM    628  N   LEU A  42      -4.846 -14.519   6.729  1.00  6.430          N  
ATOM    629  CA  LEU A  42      -6.226 -14.111   6.588  1.00  6.430          C  
ATOM    630  C   LEU A  42      -7.003 -14.941   5.591  1.00  6.250          C  
ATOM    631  O   LEU A  42      -8.211 -15.133   5.721  1.00  6.460          O  
ATOM    632  CB  LEU A  42      -6.199 -12.673   6.121  1.00  9.000          C  
ATOM    633  CG  LEU A  42      -5.513 -11.689   7.062  1.00  9.000          C  
ATOM    634  CD1 LEU A  42      -5.416 -10.473   6.382  1.00  9.000          C  
ATOM    635  CD2 LEU A  42      -6.319 -11.476   8.330  1.00  9.000          C  
ATOM    636  H   LEU A  42      -4.255 -14.594   5.900  1.00  7.720          H  
ATOM    637  HA  LEU A  42      -6.718 -14.203   7.551  1.00  7.720          H  
ATOM    638 1HB  LEU A  42      -5.681 -12.636   5.164  1.00 10.800          H  
ATOM    639 2HB  LEU A  42      -7.219 -12.331   5.964  1.00 10.800          H  
ATOM    640  HG  LEU A  42      -4.520 -12.036   7.312  1.00 10.800          H  
ATOM    641 1HD1 LEU A  42      -4.942  -9.744   7.002  1.00 10.800          H  
ATOM    642 2HD1 LEU A  42      -4.841 -10.598   5.467  1.00 10.800          H  
ATOM    643 3HD1 LEU A  42      -6.412 -10.172   6.147  1.00 10.800          H  
ATOM    644 1HD2 LEU A  42      -5.814 -10.741   8.955  1.00 10.800          H  
ATOM    645 2HD2 LEU A  42      -7.315 -11.107   8.071  1.00 10.800          H  
ATOM    646 3HD2 LEU A  42      -6.407 -12.409   8.881  1.00 10.800          H  
ATOM    647  N   GLY A  43      -6.300 -15.426   4.583  1.00  6.130          N  
ATOM    648  CA  GLY A  43      -6.928 -16.040   3.435  1.00  6.140          C  
ATOM    649  C   GLY A  43      -7.499 -17.441   3.618  1.00  5.500          C  
ATOM    650  O   GLY A  43      -7.610 -17.971   4.731  1.00  5.400          O  
ATOM    651  H   GLY A  43      -5.295 -15.273   4.558  1.00  7.360          H  
ATOM    652 1HA  GLY A  43      -7.704 -15.380   3.052  1.00  7.370          H  
ATOM    653 2HA  GLY A  43      -6.166 -16.082   2.675  1.00  7.370          H  
ATOM    654  N   GLY A  44      -7.915 -18.015   2.489  1.00  5.350          N  
ATOM    655  CA  GLY A  44      -8.602 -19.311   2.454  1.00  4.850          C  
ATOM    656  C   GLY A  44      -9.550 -19.492   1.252  1.00  4.840          C  
ATOM    657  O   GLY A  44      -9.427 -18.812   0.222  1.00  5.300          O  
ATOM    658  H   GLY A  44      -7.703 -17.512   1.628  1.00  6.420          H  
ATOM    659 1HA  GLY A  44      -7.859 -20.110   2.451  1.00  5.820          H  
ATOM    660 2HA  GLY A  44      -9.175 -19.426   3.360  1.00  5.820          H  
ATOM    661  N   GLY A  45     -10.425 -20.511   1.347  1.00  4.590          N  
ATOM    662  CA  GLY A  45     -11.359 -20.845   0.261  1.00  4.730          C  
ATOM    663  C   GLY A  45     -12.790 -20.368   0.523  1.00  4.460          C  
ATOM    664  O   GLY A  45     -13.306 -20.469   1.640  1.00  4.310          O  
ATOM    665  H   GLY A  45     -10.498 -21.022   2.233  1.00  5.510          H  
ATOM    666 1HA  GLY A  45     -11.001 -20.409  -0.674  1.00  5.680          H  
ATOM    667 2HA  GLY A  45     -11.362 -21.925   0.115  1.00  5.680          H  
ATOM    668  N   TYR A  46     -13.475 -19.976  -0.551  1.00  4.590          N  
ATOM    669  CA  TYR A  46     -14.859 -19.495  -0.482  1.00  4.400          C  
ATOM    670  C   TYR A  46     -15.741 -20.089  -1.590  1.00  4.110          C  
ATOM    671  O   TYR A  46     -15.576 -19.763  -2.768  1.00  4.460          O  
ATOM    672  CB  TYR A  46     -14.731 -17.982  -0.594  1.00  6.240          C  
ATOM    673  CG  TYR A  46     -15.923 -17.085  -0.681  1.00  6.240          C  
ATOM    674  CD1 TYR A  46     -16.652 -16.689   0.406  1.00  6.240          C  
ATOM    675  CD2 TYR A  46     -16.236 -16.598  -1.914  1.00  6.240          C  
ATOM    676  CE1 TYR A  46     -17.693 -15.780   0.213  1.00  6.240          C  
ATOM    677  CE2 TYR A  46     -17.235 -15.727  -2.089  1.00  6.240          C  
ATOM    678  CZ  TYR A  46     -17.967 -15.313  -1.041  1.00  6.240          C  
ATOM    679  OH  TYR A  46     -18.983 -14.421  -1.248  1.00  6.240          O  
ATOM    680  H   TYR A  46     -12.980 -19.929  -1.450  1.00  5.510          H  
ATOM    681  HA  TYR A  46     -15.285 -19.778   0.479  1.00  5.280          H  
ATOM    682 1HB  TYR A  46     -14.140 -17.641   0.257  1.00  7.480          H  
ATOM    683 2HB  TYR A  46     -14.127 -17.793  -1.465  1.00  7.480          H  
ATOM    684  HD1 TYR A  46     -16.410 -17.062   1.397  1.00  7.480          H  
ATOM    685  HD2 TYR A  46     -15.664 -16.908  -2.771  1.00  7.480          H  
ATOM    686  HE1 TYR A  46     -18.287 -15.427   1.048  1.00  7.480          H  
ATOM    687  HE2 TYR A  46     -17.446 -15.352  -3.092  1.00  7.480          H  
ATOM    688  HH  TYR A  46     -19.427 -14.228  -0.422  1.00  7.480          H  
ATOM    689  N   TYR A  47     -16.725 -20.918  -1.214  1.00  3.720          N  
ATOM    690  CA  TYR A  47     -17.578 -21.609  -2.189  1.00  3.640          C  
ATOM    691  C   TYR A  47     -19.031 -21.137  -2.205  1.00  3.560          C  
ATOM    692  O   TYR A  47     -19.762 -21.332  -1.233  1.00  3.410          O  
ATOM    693  CB  TYR A  47     -17.535 -23.116  -1.908  1.00  5.130          C  
ATOM    694  CG  TYR A  47     -16.200 -23.802  -2.163  1.00  5.130          C  
ATOM    695  CD1 TYR A  47     -15.134 -23.718  -1.265  1.00  5.130          C  
ATOM    696  CD2 TYR A  47     -16.070 -24.574  -3.279  1.00  5.130          C  
ATOM    697  CE1 TYR A  47     -13.952 -24.410  -1.535  1.00  5.130          C  
ATOM    698  CE2 TYR A  47     -14.912 -25.253  -3.520  1.00  5.130          C  
ATOM    699  CZ  TYR A  47     -13.869 -25.188  -2.688  1.00  5.130          C  
ATOM    700  OH  TYR A  47     -12.728 -25.925  -2.995  1.00  5.130          O  
ATOM    701  H   TYR A  47     -16.859 -21.149  -0.226  1.00  4.460          H  
ATOM    702  HA  TYR A  47     -17.185 -21.420  -3.179  1.00  4.370          H  
ATOM    703 1HB  TYR A  47     -17.816 -23.302  -0.877  1.00  6.150          H  
ATOM    704 2HB  TYR A  47     -18.269 -23.607  -2.527  1.00  6.150          H  
ATOM    705  HD1 TYR A  47     -15.223 -23.119  -0.357  1.00  6.150          H  
ATOM    706  HD2 TYR A  47     -16.903 -24.660  -3.971  1.00  6.150          H  
ATOM    707  HE1 TYR A  47     -13.114 -24.356  -0.844  1.00  6.150          H  
ATOM    708  HE2 TYR A  47     -14.826 -25.867  -4.378  1.00  6.150          H  
ATOM    709  HH  TYR A  47     -12.848 -26.374  -3.885  1.00  6.150          H  
ATOM    710  N   LEU A  48     -19.450 -20.587  -3.350  1.00  3.890          N  
ATOM    711  CA  LEU A  48     -20.751 -19.962  -3.630  1.00  3.940          C  
ATOM    712  C   LEU A  48     -21.823 -20.841  -4.263  1.00  3.720          C  
ATOM    713  O   LEU A  48     -21.792 -21.094  -5.471  1.00  4.010          O  
ATOM    714  CB  LEU A  48     -20.494 -18.842  -4.640  1.00  5.500          C  
ATOM    715  CG  LEU A  48     -19.602 -17.675  -4.240  1.00  5.500          C  
ATOM    716  CD1 LEU A  48     -19.252 -16.881  -5.489  1.00  5.500          C  
ATOM    717  CD2 LEU A  48     -20.369 -16.761  -3.291  1.00  5.500          C  
ATOM    718  H   LEU A  48     -18.778 -20.573  -4.108  1.00  4.670          H  
ATOM    719  HA  LEU A  48     -21.151 -19.573  -2.704  1.00  4.730          H  
ATOM    720 1HB  LEU A  48     -20.038 -19.292  -5.507  1.00  6.600          H  
ATOM    721 2HB  LEU A  48     -21.427 -18.457  -4.935  1.00  6.600          H  
ATOM    722  HG  LEU A  48     -18.683 -18.038  -3.769  1.00  6.600          H  
ATOM    723 1HD1 LEU A  48     -18.619 -16.033  -5.217  1.00  6.600          H  
ATOM    724 2HD1 LEU A  48     -18.709 -17.524  -6.183  1.00  6.600          H  
ATOM    725 3HD1 LEU A  48     -20.157 -16.518  -5.965  1.00  6.600          H  
ATOM    726 1HD2 LEU A  48     -19.771 -15.925  -3.038  1.00  6.600          H  
ATOM    727 2HD2 LEU A  48     -21.240 -16.402  -3.772  1.00  6.600          H  
ATOM    728 3HD2 LEU A  48     -20.646 -17.286  -2.397  1.00  6.600          H  
ATOM    729  N   TRP A  49     -22.796 -21.274  -3.468  1.00  3.440          N  
ATOM    730  CA  TRP A  49     -23.851 -22.155  -3.948  1.00  3.350          C  
ATOM    731  C   TRP A  49     -24.812 -21.380  -4.812  1.00  3.310          C  
ATOM    732  O   TRP A  49     -25.397 -20.382  -4.362  1.00  3.320          O  
ATOM    733  CB  TRP A  49     -24.667 -22.774  -2.825  1.00  4.730          C  
ATOM    734  CG  TRP A  49     -25.648 -23.747  -3.360  1.00  4.730          C  
ATOM    735  CD1 TRP A  49     -25.381 -24.817  -4.164  1.00  4.730          C  
ATOM    736  CD2 TRP A  49     -27.073 -23.734  -3.182  1.00  4.730          C  
ATOM    737  NE1 TRP A  49     -26.538 -25.456  -4.492  1.00  4.730          N  
ATOM    738  CE2 TRP A  49     -27.582 -24.809  -3.908  1.00  4.730          C  
ATOM    739  CE3 TRP A  49     -27.947 -22.906  -2.486  1.00  4.730          C  
ATOM    740  CZ2 TRP A  49     -28.930 -25.079  -3.962  1.00  4.730          C  
ATOM    741  CZ3 TRP A  49     -29.304 -23.180  -2.538  1.00  4.730          C  
ATOM    742  CH2 TRP A  49     -29.783 -24.235  -3.258  1.00  4.730          C  
ATOM    743  H   TRP A  49     -22.772 -20.997  -2.496  1.00  4.130          H  
ATOM    744  HA  TRP A  49     -23.404 -22.946  -4.548  1.00  4.020          H  
ATOM    745 1HB  TRP A  49     -24.043 -23.257  -2.114  1.00  5.670          H  
ATOM    746 2HB  TRP A  49     -25.202 -21.996  -2.307  1.00  5.670          H  
ATOM    747  HD1 TRP A  49     -24.390 -25.115  -4.509  1.00  5.670          H  
ATOM    748  HE1 TRP A  49     -26.627 -26.295  -5.101  1.00  5.670          H  
ATOM    749  HE3 TRP A  49     -27.579 -22.059  -1.915  1.00  5.670          H  
ATOM    750  HZ2 TRP A  49     -29.325 -25.918  -4.536  1.00  5.670          H  
ATOM    751  HZ3 TRP A  49     -29.987 -22.526  -1.991  1.00  5.670          H  
ATOM    752  HH2 TRP A  49     -30.856 -24.413  -3.279  1.00  5.670          H  
ATOM    753  N   ASN A  50     -25.059 -21.882  -6.016  1.00  3.530          N  
ATOM    754  CA  ASN A  50     -25.908 -21.211  -6.991  1.00  3.580          C  
ATOM    755  C   ASN A  50     -27.416 -21.317  -6.731  1.00  3.100          C  
ATOM    756  O   ASN A  50     -28.139 -21.938  -7.511  1.00  3.310          O  
ATOM    757  CB  ASN A  50     -25.581 -21.763  -8.368  1.00  4.990          C  
ATOM    758  CG  ASN A  50     -26.151 -20.959  -9.490  1.00  4.990          C  
ATOM    759  OD1 ASN A  50     -26.330 -19.746  -9.357  1.00  4.990          O  
ATOM    760  ND2 ASN A  50     -26.433 -21.602 -10.599  1.00  4.990          N  
ATOM    761  H   ASN A  50     -24.552 -22.723  -6.318  1.00  4.240          H  
ATOM    762  HA  ASN A  50     -25.666 -20.156  -6.979  1.00  4.300          H  
ATOM    763 1HB  ASN A  50     -24.494 -21.807  -8.485  1.00  5.990          H  
ATOM    764 2HB  ASN A  50     -25.950 -22.788  -8.441  1.00  5.990          H  
ATOM    765 1HD2 ASN A  50     -26.816 -21.108 -11.381  1.00  5.990          H  
ATOM    766 2HD2 ASN A  50     -26.269 -22.586 -10.658  1.00  5.990          H  
ATOM    767  N   ASP A  51     -27.885 -20.670  -5.657  1.00  2.780          N  
ATOM    768  CA  ASP A  51     -29.309 -20.668  -5.293  1.00  2.680          C  
ATOM    769  C   ASP A  51     -30.113 -19.959  -6.399  1.00  2.700          C  
ATOM    770  O   ASP A  51     -31.018 -20.546  -7.005  1.00  3.150          O  
ATOM    771  CB  ASP A  51     -29.521 -19.963  -3.921  1.00  3.790          C  
ATOM    772  CG  ASP A  51     -30.963 -20.069  -3.301  1.00  3.790          C  
ATOM    773  OD1 ASP A  51     -31.793 -20.686  -3.903  1.00  3.790          O  
ATOM    774  OD2 ASP A  51     -31.186 -19.560  -2.191  1.00  3.790          O  
ATOM    775  H   ASP A  51     -27.188 -20.225  -5.058  1.00  3.340          H  
ATOM    776  HA  ASP A  51     -29.654 -21.698  -5.219  1.00  3.220          H  
ATOM    777 1HB  ASP A  51     -28.794 -20.325  -3.212  1.00  4.550          H  
ATOM    778 2HB  ASP A  51     -29.316 -18.907  -4.047  1.00  4.550          H  
ATOM    779  N   THR A  52     -29.769 -18.690  -6.684  1.00  2.710          N  
ATOM    780  CA  THR A  52     -30.459 -17.944  -7.749  1.00  2.610          C  
ATOM    781  C   THR A  52     -29.425 -17.205  -8.590  1.00  2.570          C  
ATOM    782  O   THR A  52     -28.259 -17.081  -8.214  1.00  2.930          O  
ATOM    783  CB  THR A  52     -31.420 -16.844  -7.266  1.00  3.690          C  
ATOM    784  OG1 THR A  52     -30.638 -15.720  -6.862  1.00  3.690          O  
ATOM    785  CG2 THR A  52     -32.240 -17.356  -6.068  1.00  3.690          C  
ATOM    786  H   THR A  52     -29.005 -18.260  -6.153  1.00  3.250          H  
ATOM    787  HA  THR A  52     -30.992 -18.643  -8.393  1.00  3.130          H  
ATOM    788  HB  THR A  52     -32.089 -16.550  -8.070  1.00  4.430          H  
ATOM    789  HG1 THR A  52     -31.210 -14.915  -6.734  1.00  4.430          H  
ATOM    790 1HG2 THR A  52     -32.903 -16.568  -5.721  1.00  4.430          H  
ATOM    791 2HG2 THR A  52     -32.827 -18.222  -6.372  1.00  4.430          H  
ATOM    792 3HG2 THR A  52     -31.580 -17.646  -5.257  1.00  4.430          H  
ATOM    793  N   ASN A  53     -29.883 -16.538  -9.644  1.00  2.540          N  
ATOM    794  CA  ASN A  53     -28.983 -15.771 -10.512  1.00  2.920          C  
ATOM    795  C   ASN A  53     -28.474 -14.472  -9.861  1.00  2.560          C  
ATOM    796  O   ASN A  53     -27.669 -13.748 -10.451  1.00  3.000          O  
ATOM    797  CB  ASN A  53     -29.681 -15.450 -11.818  1.00  3.940          C  
ATOM    798  CG  ASN A  53     -29.889 -16.661 -12.677  1.00  3.940          C  
ATOM    799  OD1 ASN A  53     -29.164 -17.657 -12.587  1.00  3.940          O  
ATOM    800  ND2 ASN A  53     -30.884 -16.596 -13.517  1.00  3.940          N  
ATOM    801  H   ASN A  53     -30.858 -16.622  -9.886  1.00  3.050          H  
ATOM    802  HA  ASN A  53     -28.107 -16.387 -10.722  1.00  3.500          H  
ATOM    803 1HB  ASN A  53     -30.648 -14.994 -11.607  1.00  4.720          H  
ATOM    804 2HB  ASN A  53     -29.091 -14.721 -12.373  1.00  4.720          H  
ATOM    805 1HD2 ASN A  53     -31.082 -17.371 -14.119  1.00  4.720          H  
ATOM    806 2HD2 ASN A  53     -31.451 -15.774 -13.562  1.00  4.720          H  
ATOM    807  N   ASP A  54     -28.964 -14.174  -8.660  1.00  2.260          N  
ATOM    808  CA  ASP A  54     -28.585 -13.003  -7.890  1.00  2.550          C  
ATOM    809  C   ASP A  54     -28.456 -13.320  -6.398  1.00  2.310          C  
ATOM    810  O   ASP A  54     -28.529 -12.417  -5.558  1.00  2.740          O  
ATOM    811  CB  ASP A  54     -29.583 -11.863  -8.141  1.00  3.450          C  
ATOM    812  CG  ASP A  54     -31.073 -12.157  -7.736  1.00  3.450          C  
ATOM    813  OD1 ASP A  54     -31.392 -13.226  -7.216  1.00  3.450          O  
ATOM    814  OD2 ASP A  54     -31.880 -11.289  -7.982  1.00  3.450          O  
ATOM    815  H   ASP A  54     -29.638 -14.807  -8.232  1.00  2.710          H  
ATOM    816  HA  ASP A  54     -27.608 -12.667  -8.240  1.00  3.060          H  
ATOM    817 1HB  ASP A  54     -29.252 -10.980  -7.593  1.00  4.140          H  
ATOM    818 2HB  ASP A  54     -29.559 -11.606  -9.200  1.00  4.140          H  
ATOM    819  N   LYS A  55     -28.282 -14.604  -6.053  1.00  2.000          N  
ATOM    820  CA  LYS A  55     -28.172 -14.987  -4.645  1.00  1.890          C  
ATOM    821  C   LYS A  55     -27.305 -16.215  -4.425  1.00  1.980          C  
ATOM    822  O   LYS A  55     -27.623 -17.323  -4.874  1.00  2.350          O  
ATOM    823  CB  LYS A  55     -29.558 -15.259  -4.064  1.00  2.690          C  
ATOM    824  CG  LYS A  55     -29.617 -15.591  -2.589  1.00  2.690          C  
ATOM    825  CD  LYS A  55     -31.079 -15.816  -2.172  1.00  2.690          C  
ATOM    826  CE  LYS A  55     -31.225 -16.186  -0.698  1.00  2.690          C  
ATOM    827  NZ  LYS A  55     -30.484 -17.445  -0.373  1.00  2.690          N  
ATOM    828  H   LYS A  55     -28.216 -15.325  -6.781  1.00  2.400          H  
ATOM    829  HA  LYS A  55     -27.726 -14.163  -4.103  1.00  2.270          H  
ATOM    830 1HB  LYS A  55     -30.216 -14.412  -4.269  1.00  3.230          H  
ATOM    831 2HB  LYS A  55     -29.969 -16.119  -4.561  1.00  3.230          H  
ATOM    832 1HG  LYS A  55     -29.042 -16.498  -2.404  1.00  3.230          H  
ATOM    833 2HG  LYS A  55     -29.186 -14.773  -2.008  1.00  3.230          H  
ATOM    834 1HD  LYS A  55     -31.659 -14.916  -2.376  1.00  3.230          H  
ATOM    835 2HD  LYS A  55     -31.491 -16.635  -2.769  1.00  3.230          H  
ATOM    836 1HE  LYS A  55     -30.853 -15.379  -0.071  1.00  3.230          H  
ATOM    837 2HE  LYS A  55     -32.283 -16.341  -0.487  1.00  3.230          H  
ATOM    838 1HZ  LYS A  55     -30.611 -17.684   0.596  1.00  3.230          H  
ATOM    839 2HZ  LYS A  55     -30.821 -18.232  -0.974  1.00  3.230          H  
ATOM    840 3HZ  LYS A  55     -29.507 -17.303  -0.557  1.00  3.230          H  
ATOM    841  N   LEU A  56     -26.213 -16.026  -3.697  1.00  2.100          N  
ATOM    842  CA  LEU A  56     -25.309 -17.120  -3.419  1.00  2.310          C  
ATOM    843  C   LEU A  56     -25.246 -17.389  -1.918  1.00  2.010          C  
ATOM    844  O   LEU A  56     -25.297 -16.457  -1.117  1.00  2.240          O  
ATOM    845  CB  LEU A  56     -23.900 -16.796  -3.937  1.00  3.150          C  
ATOM    846  CG  LEU A  56     -23.598 -16.757  -5.547  1.00  3.150          C  
ATOM    847  CD1 LEU A  56     -24.040 -18.043  -6.195  1.00  3.150          C  
ATOM    848  CD2 LEU A  56     -24.249 -15.561  -6.221  1.00  3.150          C  
ATOM    849  H   LEU A  56     -26.003 -15.102  -3.344  1.00  2.520          H  
ATOM    850  HA  LEU A  56     -25.682 -18.019  -3.896  1.00  2.770          H  
ATOM    851 1HB  LEU A  56     -23.610 -15.828  -3.528  1.00  3.780          H  
ATOM    852 2HB  LEU A  56     -23.240 -17.551  -3.509  1.00  3.780          H  
ATOM    853  HG  LEU A  56     -22.538 -16.666  -5.690  1.00  3.780          H  
ATOM    854 1HD1 LEU A  56     -23.796 -18.018  -7.257  1.00  3.780          H  
ATOM    855 2HD1 LEU A  56     -23.543 -18.888  -5.737  1.00  3.780          H  
ATOM    856 3HD1 LEU A  56     -25.116 -18.146  -6.080  1.00  3.780          H  
ATOM    857 1HD2 LEU A  56     -23.985 -15.561  -7.279  1.00  3.780          H  
ATOM    858 2HD2 LEU A  56     -25.315 -15.591  -6.142  1.00  3.780          H  
ATOM    859 3HD2 LEU A  56     -23.878 -14.678  -5.768  1.00  3.780          H  
ATOM    860  N   SER A  57     -25.069 -18.655  -1.550  1.00  1.930          N  
ATOM    861  CA  SER A  57     -24.866 -19.048  -0.135  1.00  1.800          C  
ATOM    862  C   SER A  57     -23.478 -19.642  -0.019  1.00  1.930          C  
ATOM    863  O   SER A  57     -22.944 -20.083  -1.029  1.00  2.460          O  
ATOM    864  CB  SER A  57     -25.892 -20.075   0.329  1.00  2.570          C  
ATOM    865  OG  SER A  57     -27.201 -19.568   0.304  1.00  2.570          O  
ATOM    866  H   SER A  57     -25.091 -19.358  -2.297  1.00  2.320          H  
ATOM    867  HA  SER A  57     -24.923 -18.163   0.503  1.00  2.160          H  
ATOM    868 1HB  SER A  57     -25.834 -20.955  -0.301  1.00  3.090          H  
ATOM    869 2HB  SER A  57     -25.647 -20.392   1.343  1.00  3.090          H  
ATOM    870  HG  SER A  57     -27.758 -20.269   0.649  1.00  3.090          H  
ATOM    871  N   ILE A  58     -22.847 -19.689   1.163  1.00  1.920          N  
ATOM    872  CA  ILE A  58     -21.532 -20.338   1.113  1.00  2.250          C  
ATOM    873  C   ILE A  58     -21.217 -21.383   2.126  1.00  1.980          C  
ATOM    874  O   ILE A  58     -21.773 -21.449   3.227  1.00  2.190          O  
ATOM    875  CB  ILE A  58     -20.320 -19.365   1.242  1.00  3.020          C  
ATOM    876  CG1 ILE A  58     -20.280 -18.713   2.629  1.00  3.020          C  
ATOM    877  CG2 ILE A  58     -20.360 -18.396   0.169  1.00  3.020          C  
ATOM    878  CD1 ILE A  58     -19.034 -17.869   2.898  1.00  3.020          C  
ATOM    879  H   ILE A  58     -23.265 -19.335   2.014  1.00  2.300          H  
ATOM    880  HA  ILE A  58     -21.460 -20.842   0.168  1.00  2.700          H  
ATOM    881  HB  ILE A  58     -19.391 -19.924   1.138  1.00  3.620          H  
ATOM    882 1HG1 ILE A  58     -21.163 -18.147   2.778  1.00  3.620          H  
ATOM    883 2HG1 ILE A  58     -20.247 -19.499   3.373  1.00  3.620          H  
ATOM    884 1HG2 ILE A  58     -19.531 -17.747   0.204  1.00  3.620          H  
ATOM    885 2HG2 ILE A  58     -20.345 -18.919  -0.756  1.00  3.620          H  
ATOM    886 3HG2 ILE A  58     -21.261 -17.855   0.257  1.00  3.620          H  
ATOM    887 1HD1 ILE A  58     -19.034 -17.497   3.896  1.00  3.620          H  
ATOM    888 2HD1 ILE A  58     -18.180 -18.467   2.770  1.00  3.620          H  
ATOM    889 3HD1 ILE A  58     -18.998 -17.058   2.243  1.00  3.620          H  
ATOM    890  N   THR A  59     -20.195 -22.103   1.724  1.00  1.980          N  
ATOM    891  CA  THR A  59     -19.419 -23.010   2.525  1.00  1.860          C  
ATOM    892  C   THR A  59     -18.012 -22.440   2.449  1.00  2.230          C  
ATOM    893  O   THR A  59     -17.518 -22.131   1.359  1.00  2.770          O  
ATOM    894  CB  THR A  59     -19.472 -24.457   2.008  1.00  2.650          C  
ATOM    895  OG1 THR A  59     -20.823 -24.928   2.050  1.00  2.650          O  
ATOM    896  CG2 THR A  59     -18.593 -25.349   2.867  1.00  2.650          C  
ATOM    897  H   THR A  59     -19.929 -21.949   0.743  1.00  2.380          H  
ATOM    898  HA  THR A  59     -19.759 -22.977   3.562  1.00  2.230          H  
ATOM    899  HB  THR A  59     -19.123 -24.487   0.976  1.00  3.180          H  
ATOM    900  HG1 THR A  59     -21.352 -24.421   1.425  1.00  3.180          H  
ATOM    901 1HG2 THR A  59     -18.642 -26.371   2.495  1.00  3.180          H  
ATOM    902 2HG2 THR A  59     -17.565 -25.001   2.826  1.00  3.180          H  
ATOM    903 3HG2 THR A  59     -18.944 -25.325   3.898  1.00  3.180          H  
ATOM    904  N   ALA A  60     -17.360 -22.250   3.574  1.00  2.290          N  
ATOM    905  CA  ALA A  60     -16.020 -21.699   3.494  1.00  2.700          C  
ATOM    906  C   ALA A  60     -15.191 -22.098   4.678  1.00  2.410          C  
ATOM    907  O   ALA A  60     -15.709 -22.299   5.790  1.00  2.410          O  
ATOM    908  CB  ALA A  60     -16.076 -20.191   3.370  1.00  3.620          C  
ATOM    909  H   ALA A  60     -17.784 -22.485   4.464  1.00  2.750          H  
ATOM    910  HA  ALA A  60     -15.531 -22.104   2.605  1.00  3.240          H  
ATOM    911 1HB  ALA A  60     -15.067 -19.806   3.281  1.00  4.340          H  
ATOM    912 2HB  ALA A  60     -16.631 -19.944   2.482  1.00  4.340          H  
ATOM    913 3HB  ALA A  60     -16.563 -19.768   4.249  1.00  4.340          H  
ATOM    914  N   TYR A  61     -13.896 -22.217   4.395  1.00  2.540          N  
ATOM    915  CA  TYR A  61     -12.883 -22.580   5.365  1.00  2.430          C  
ATOM    916  C   TYR A  61     -11.715 -21.647   5.189  1.00  2.880          C  
ATOM    917  O   TYR A  61     -11.147 -21.525   4.091  1.00  3.310          O  
ATOM    918  CB  TYR A  61     -12.443 -24.030   5.175  1.00  3.450          C  
ATOM    919  CG  TYR A  61     -13.565 -25.021   5.329  1.00  3.450          C  
ATOM    920  CD1 TYR A  61     -14.314 -25.407   4.218  1.00  3.450          C  
ATOM    921  CD2 TYR A  61     -13.856 -25.534   6.575  1.00  3.450          C  
ATOM    922  CE1 TYR A  61     -15.341 -26.307   4.366  1.00  3.450          C  
ATOM    923  CE2 TYR A  61     -14.888 -26.429   6.724  1.00  3.450          C  
ATOM    924  CZ  TYR A  61     -15.628 -26.820   5.626  1.00  3.450          C  
ATOM    925  OH  TYR A  61     -16.657 -27.721   5.783  1.00  3.450          O  
ATOM    926  H   TYR A  61     -13.601 -21.965   3.445  1.00  3.050          H  
ATOM    927  HA  TYR A  61     -13.276 -22.442   6.374  1.00  2.920          H  
ATOM    928 1HB  TYR A  61     -12.010 -24.153   4.183  1.00  4.140          H  
ATOM    929 2HB  TYR A  61     -11.670 -24.272   5.905  1.00  4.140          H  
ATOM    930  HD1 TYR A  61     -14.086 -24.998   3.233  1.00  4.140          H  
ATOM    931  HD2 TYR A  61     -13.271 -25.226   7.443  1.00  4.140          H  
ATOM    932  HE1 TYR A  61     -15.923 -26.614   3.499  1.00  4.140          H  
ATOM    933  HE2 TYR A  61     -15.120 -26.832   7.711  1.00  4.140          H  
ATOM    934  HH  TYR A  61     -17.003 -27.972   4.922  1.00  4.140          H  
ATOM    935  N   TRP A  62     -11.314 -21.048   6.288  1.00  3.050          N  
ATOM    936  CA  TRP A  62     -10.278 -20.059   6.286  1.00  3.530          C  
ATOM    937  C   TRP A  62      -9.065 -20.628   6.997  1.00  3.130          C  
ATOM    938  O   TRP A  62      -9.172 -21.438   7.935  1.00  2.990          O  
ATOM    939  CB  TRP A  62     -10.861 -18.785   6.872  1.00  4.750          C  
ATOM    940  CG  TRP A  62     -12.020 -18.368   6.030  1.00  4.750          C  
ATOM    941  CD1 TRP A  62     -13.316 -18.749   6.218  1.00  4.750          C  
ATOM    942  CD2 TRP A  62     -12.018 -17.552   4.850  1.00  4.750          C  
ATOM    943  NE1 TRP A  62     -14.098 -18.226   5.245  1.00  4.750          N  
ATOM    944  CE2 TRP A  62     -13.330 -17.502   4.395  1.00  4.750          C  
ATOM    945  CE3 TRP A  62     -11.033 -16.888   4.146  1.00  4.750          C  
ATOM    946  CZ2 TRP A  62     -13.679 -16.815   3.271  1.00  4.750          C  
ATOM    947  CZ3 TRP A  62     -11.386 -16.193   3.011  1.00  4.750          C  
ATOM    948  CH2 TRP A  62     -12.683 -16.159   2.586  1.00  4.750          C  
ATOM    949  H   TRP A  62     -11.793 -21.250   7.154  1.00  3.660          H  
ATOM    950  HA  TRP A  62     -10.003 -19.842   5.268  1.00  4.240          H  
ATOM    951 1HB  TRP A  62     -11.224 -18.957   7.844  1.00  5.700          H  
ATOM    952 2HB  TRP A  62     -10.113 -17.989   6.899  1.00  5.700          H  
ATOM    953  HD1 TRP A  62     -13.668 -19.390   7.025  1.00  5.700          H  
ATOM    954  HE1 TRP A  62     -15.089 -18.362   5.148  1.00  5.700          H  
ATOM    955  HE3 TRP A  62     -10.007 -16.912   4.489  1.00  5.700          H  
ATOM    956  HZ2 TRP A  62     -14.697 -16.787   2.919  1.00  5.700          H  
ATOM    957  HZ3 TRP A  62     -10.603 -15.676   2.467  1.00  5.700          H  
ATOM    958  HH2 TRP A  62     -12.938 -15.605   1.696  1.00  5.700          H  
ATOM    959  N   SER A  63      -7.900 -20.216   6.527  1.00  3.250          N  
ATOM    960  CA  SER A  63      -6.665 -20.773   7.010  1.00  3.130          C  
ATOM    961  C   SER A  63      -6.541 -20.751   8.531  1.00  3.100          C  
ATOM    962  O   SER A  63      -6.706 -19.683   9.136  1.00  3.420          O  
ATOM    963  CB  SER A  63      -5.489 -20.034   6.434  1.00  4.430          C  
ATOM    964  OG  SER A  63      -4.311 -20.536   6.979  1.00  4.430          O  
ATOM    965  H   SER A  63      -7.869 -19.501   5.793  1.00  3.900          H  
ATOM    966  HA  SER A  63      -6.614 -21.767   6.600  1.00  3.760          H  
ATOM    967 1HB  SER A  63      -5.475 -20.147   5.350  1.00  5.320          H  
ATOM    968 2HB  SER A  63      -5.577 -18.966   6.653  1.00  5.320          H  
ATOM    969  HG  SER A  63      -3.599 -20.065   6.525  1.00  5.320          H  
ATOM    970  N   PRO A  64      -6.115 -21.887   9.153  1.00  3.240          N  
ATOM    971  CA  PRO A  64      -5.872 -22.083  10.571  1.00  3.400          C  
ATOM    972  C   PRO A  64      -4.868 -21.082  11.123  1.00  3.090          C  
ATOM    973  O   PRO A  64      -4.785 -20.884  12.336  1.00  3.120          O  
ATOM    974  CB  PRO A  64      -5.319 -23.516  10.623  1.00  5.100          C  
ATOM    975  CG  PRO A  64      -5.913 -24.206   9.448  1.00  5.100          C  
ATOM    976  CD  PRO A  64      -5.999 -23.160   8.375  1.00  5.100          C  
ATOM    977  HA  PRO A  64      -6.828 -21.987  11.078  1.00  4.080          H  
ATOM    978 1HB  PRO A  64      -4.230 -23.492  10.547  1.00  6.120          H  
ATOM    979 2HB  PRO A  64      -5.571 -23.993  11.579  1.00  6.120          H  
ATOM    980 1HG  PRO A  64      -5.282 -25.059   9.154  1.00  6.120          H  
ATOM    981 2HG  PRO A  64      -6.899 -24.621   9.714  1.00  6.120          H  
ATOM    982 1HD  PRO A  64      -5.104 -23.165   7.727  1.00  6.120          H  
ATOM    983 2HD  PRO A  64      -6.939 -23.392   7.840  1.00  6.120          H  
ATOM    984  N   MET A  65      -4.079 -20.484  10.228  1.00  3.310          N  
ATOM    985  CA  MET A  65      -3.084 -19.478  10.549  1.00  3.490          C  
ATOM    986  C   MET A  65      -3.635 -18.355  11.437  1.00  3.780          C  
ATOM    987  O   MET A  65      -2.947 -17.857  12.325  1.00  4.080          O  
ATOM    988  CB  MET A  65      -2.577 -18.871   9.253  1.00  4.810          C  
ATOM    989  CG  MET A  65      -1.711 -19.755   8.387  1.00  4.810          C  
ATOM    990  SD  MET A  65      -1.296 -18.937   6.822  1.00  4.810          S  
ATOM    991  CE  MET A  65      -0.481 -20.238   5.914  1.00  4.810          C  
ATOM    992  H   MET A  65      -4.197 -20.704   9.241  1.00  3.970          H  
ATOM    993  HA  MET A  65      -2.259 -19.949  11.075  1.00  4.190          H  
ATOM    994 1HB  MET A  65      -3.421 -18.517   8.663  1.00  5.780          H  
ATOM    995 2HB  MET A  65      -1.985 -18.033   9.494  1.00  5.780          H  
ATOM    996 1HG  MET A  65      -0.781 -19.930   8.928  1.00  5.780          H  
ATOM    997 2HG  MET A  65      -2.175 -20.713   8.197  1.00  5.780          H  
ATOM    998 1HE  MET A  65      -0.175 -19.861   4.938  1.00  5.780          H  
ATOM    999 2HE  MET A  65       0.398 -20.572   6.467  1.00  5.780          H  
ATOM   1000 3HE  MET A  65      -1.166 -21.076   5.781  1.00  5.780          H  
ATOM   1001  N   TYR A  66      -4.881 -17.942  11.185  1.00  4.110          N  
ATOM   1002  CA  TYR A  66      -5.473 -16.789  11.860  1.00  4.650          C  
ATOM   1003  C   TYR A  66      -5.284 -16.794  13.398  1.00  4.560          C  
ATOM   1004  O   TYR A  66      -5.761 -17.685  14.102  1.00  5.060          O  
ATOM   1005  CB  TYR A  66      -6.958 -16.771  11.483  1.00  6.290          C  
ATOM   1006  CG  TYR A  66      -7.765 -15.588  11.941  1.00  6.290          C  
ATOM   1007  CD1 TYR A  66      -7.579 -14.383  11.297  1.00  6.290          C  
ATOM   1008  CD2 TYR A  66      -8.717 -15.701  12.954  1.00  6.290          C  
ATOM   1009  CE1 TYR A  66      -8.308 -13.286  11.654  1.00  6.290          C  
ATOM   1010  CE2 TYR A  66      -9.468 -14.593  13.308  1.00  6.290          C  
ATOM   1011  CZ  TYR A  66      -9.253 -13.385  12.662  1.00  6.290          C  
ATOM   1012  OH  TYR A  66     -10.004 -12.274  12.973  1.00  6.290          O  
ATOM   1013  H   TYR A  66      -5.448 -18.425  10.474  1.00  4.930          H  
ATOM   1014  HA  TYR A  66      -4.999 -15.892  11.466  1.00  5.580          H  
ATOM   1015 1HB  TYR A  66      -7.043 -16.836  10.394  1.00  7.550          H  
ATOM   1016 2HB  TYR A  66      -7.411 -17.666  11.889  1.00  7.550          H  
ATOM   1017  HD1 TYR A  66      -6.844 -14.307  10.495  1.00  7.550          H  
ATOM   1018  HD2 TYR A  66      -8.880 -16.657  13.458  1.00  7.550          H  
ATOM   1019  HE1 TYR A  66      -8.154 -12.341  11.137  1.00  7.550          H  
ATOM   1020  HE2 TYR A  66     -10.227 -14.669  14.092  1.00  7.550          H  
ATOM   1021  HH  TYR A  66     -10.879 -12.556  13.323  1.00  7.550          H  
ATOM   1022  N   PHE A  67      -4.644 -15.731  13.907  1.00  4.390          N  
ATOM   1023  CA  PHE A  67      -4.301 -15.491  15.318  1.00  4.490          C  
ATOM   1024  C   PHE A  67      -5.417 -15.512  16.344  1.00  4.920          C  
ATOM   1025  O   PHE A  67      -6.444 -14.844  16.186  1.00  5.190          O  
ATOM   1026  CB  PHE A  67      -3.651 -14.125  15.412  1.00  6.250          C  
ATOM   1027  CG  PHE A  67      -3.372 -13.644  16.768  1.00  6.250          C  
ATOM   1028  CD1 PHE A  67      -2.328 -14.083  17.481  1.00  6.250          C  
ATOM   1029  CD2 PHE A  67      -4.175 -12.713  17.306  1.00  6.250          C  
ATOM   1030  CE1 PHE A  67      -2.058 -13.596  18.727  1.00  6.250          C  
ATOM   1031  CE2 PHE A  67      -3.948 -12.228  18.512  1.00  6.250          C  
ATOM   1032  CZ  PHE A  67      -2.880 -12.653  19.250  1.00  6.250          C  
ATOM   1033  H   PHE A  67      -4.288 -15.056  13.234  1.00  5.270          H  
ATOM   1034  HA  PHE A  67      -3.570 -16.254  15.606  1.00  5.390          H  
ATOM   1035 1HB  PHE A  67      -2.708 -14.154  14.866  1.00  7.500          H  
ATOM   1036 2HB  PHE A  67      -4.287 -13.397  14.919  1.00  7.500          H  
ATOM   1037  HD1 PHE A  67      -1.717 -14.818  17.032  1.00  7.500          H  
ATOM   1038  HD2 PHE A  67      -5.034 -12.351  16.741  1.00  7.500          H  
ATOM   1039  HE1 PHE A  67      -1.197 -13.962  19.289  1.00  7.500          H  
ATOM   1040  HE2 PHE A  67      -4.636 -11.498  18.872  1.00  7.500          H  
ATOM   1041  HZ  PHE A  67      -2.701 -12.248  20.239  1.00  7.500          H  
ATOM   1042  N   LYS A  68      -5.163 -16.215  17.461  1.00  5.190          N  
ATOM   1043  CA  LYS A  68      -6.160 -16.267  18.535  1.00  5.700          C  
ATOM   1044  C   LYS A  68      -5.922 -15.127  19.554  1.00  5.620          C  
ATOM   1045  O   LYS A  68      -4.900 -15.158  20.246  1.00  5.580          O  
ATOM   1046  CB  LYS A  68      -6.105 -17.602  19.287  1.00  7.780          C  
ATOM   1047  CG  LYS A  68      -7.250 -17.834  20.297  1.00  7.780          C  
ATOM   1048  CD  LYS A  68      -7.121 -19.192  21.013  1.00  7.780          C  
ATOM   1049  CE  LYS A  68      -8.366 -19.512  21.797  1.00  7.780          C  
ATOM   1050  NZ  LYS A  68      -8.276 -20.800  22.564  1.00  7.780          N  
ATOM   1051  H   LYS A  68      -4.261 -16.708  17.528  1.00  6.230          H  
ATOM   1052  HA  LYS A  68      -7.130 -16.182  18.065  1.00  6.840          H  
ATOM   1053 1HB  LYS A  68      -6.085 -18.428  18.575  1.00  9.330          H  
ATOM   1054 2HB  LYS A  68      -5.200 -17.636  19.862  1.00  9.330          H  
ATOM   1055 1HG  LYS A  68      -7.236 -17.037  21.053  1.00  9.330          H  
ATOM   1056 2HG  LYS A  68      -8.206 -17.800  19.776  1.00  9.330          H  
ATOM   1057 1HD  LYS A  68      -6.968 -19.981  20.282  1.00  9.330          H  
ATOM   1058 2HD  LYS A  68      -6.268 -19.167  21.696  1.00  9.330          H  
ATOM   1059 1HE  LYS A  68      -8.605 -18.697  22.478  1.00  9.330          H  
ATOM   1060 2HE  LYS A  68      -9.168 -19.610  21.078  1.00  9.330          H  
ATOM   1061 1HZ  LYS A  68      -9.175 -20.956  22.997  1.00  9.330          H  
ATOM   1062 2HZ  LYS A  68      -8.074 -21.558  21.937  1.00  9.330          H  
ATOM   1063 3HZ  LYS A  68      -7.558 -20.784  23.307  1.00  9.330          H  
ATOM   1064  N   PRO A  69      -6.902 -14.215  19.786  1.00  5.840          N  
ATOM   1065  CA  PRO A  69      -6.832 -13.035  20.649  1.00  5.990          C  
ATOM   1066  C   PRO A  69      -6.740 -13.381  22.087  1.00  6.270          C  
ATOM   1067  O   PRO A  69      -7.160 -14.465  22.485  1.00  6.310          O  
ATOM   1068  CB  PRO A  69      -8.176 -12.355  20.450  1.00  8.980          C  
ATOM   1069  CG  PRO A  69      -9.092 -13.429  19.990  1.00  8.980          C  
ATOM   1070  CD  PRO A  69      -8.239 -14.403  19.197  1.00  8.980          C  
ATOM   1071  HA  PRO A  69      -6.012 -12.385  20.351  1.00  7.190          H  
ATOM   1072 1HB  PRO A  69      -8.513 -11.957  21.425  1.00 10.780          H  
ATOM   1073 2HB  PRO A  69      -8.088 -11.507  19.832  1.00 10.780          H  
ATOM   1074 1HG  PRO A  69      -9.588 -13.899  20.856  1.00 10.780          H  
ATOM   1075 2HG  PRO A  69      -9.864 -12.976  19.380  1.00 10.780          H  
ATOM   1076 1HD  PRO A  69      -8.633 -15.402  19.402  1.00 10.780          H  
ATOM   1077 2HD  PRO A  69      -8.241 -14.157  18.126  1.00 10.780          H  
ATOM   1078  N   GLY A  70      -6.250 -12.453  22.899  1.00  6.680          N  
ATOM   1079  CA  GLY A  70      -6.363 -12.778  24.296  1.00  7.130          C  
ATOM   1080  C   GLY A  70      -7.861 -12.716  24.578  1.00  7.160          C  
ATOM   1081  O   GLY A  70      -8.490 -11.669  24.403  1.00  7.190          O  
ATOM   1082  H   GLY A  70      -5.865 -11.565  22.564  1.00  8.020          H  
ATOM   1083 1HA  GLY A  70      -5.964 -13.765  24.486  1.00  8.560          H  
ATOM   1084 2HA  GLY A  70      -5.822 -12.058  24.907  1.00  8.560          H  
ATOM   1085  N   ASP A  71      -8.419 -13.822  25.035  1.00  7.460          N  
ATOM   1086  CA  ASP A  71      -9.849 -13.897  25.345  1.00  7.820          C  
ATOM   1087  C   ASP A  71     -10.089 -13.655  26.812  1.00  7.660          C  
ATOM   1088  O   ASP A  71      -9.836 -14.541  27.635  1.00  7.790          O  
ATOM   1089  CB  ASP A  71     -10.453 -15.236  24.913  1.00 10.800          C  
ATOM   1090  CG  ASP A  71     -11.961 -15.378  25.156  1.00 10.800          C  
ATOM   1091  OD1 ASP A  71     -12.494 -14.691  26.014  1.00 10.800          O  
ATOM   1092  OD2 ASP A  71     -12.573 -16.238  24.549  1.00 10.800          O  
ATOM   1093  H   ASP A  71      -7.795 -14.629  25.102  1.00  8.950          H  
ATOM   1094  HA  ASP A  71     -10.359 -13.112  24.787  1.00  9.380          H  
ATOM   1095 1HB  ASP A  71     -10.224 -15.423  23.859  1.00 12.960          H  
ATOM   1096 2HB  ASP A  71     -10.000 -16.004  25.487  1.00 12.960          H  
ATOM   1097  N   SER A  72     -10.558 -12.456  27.155  1.00  7.600          N  
ATOM   1098  CA  SER A  72     -10.751 -12.046  28.541  1.00  7.640          C  
ATOM   1099  C   SER A  72     -11.879 -12.787  29.275  1.00  7.300          C  
ATOM   1100  O   SER A  72     -11.963 -12.706  30.504  1.00  7.510          O  
ATOM   1101  CB  SER A  72     -10.971 -10.544  28.605  1.00 10.680          C  
ATOM   1102  OG  SER A  72     -12.172 -10.177  27.989  1.00 10.680          O  
ATOM   1103  H   SER A  72     -10.768 -11.786  26.424  1.00  9.120          H  
ATOM   1104  HA  SER A  72      -9.829 -12.256  29.077  1.00  9.170          H  
ATOM   1105 1HB  SER A  72     -10.985 -10.229  29.648  1.00 12.820          H  
ATOM   1106 2HB  SER A  72     -10.138 -10.036  28.120  1.00 12.820          H  
ATOM   1107  HG  SER A  72     -12.251  -9.226  28.103  1.00 12.820          H  
ATOM   1108  N   ASP A  73     -12.755 -13.497  28.544  1.00  7.030          N  
ATOM   1109  CA  ASP A  73     -13.851 -14.232  29.183  1.00  7.070          C  
ATOM   1110  C   ASP A  73     -13.477 -15.700  29.380  1.00  6.890          C  
ATOM   1111  O   ASP A  73     -13.788 -16.306  30.407  1.00  7.110          O  
ATOM   1112  CB  ASP A  73     -15.136 -14.153  28.349  1.00  9.880          C  
ATOM   1113  CG  ASP A  73     -15.723 -12.746  28.227  1.00  9.880          C  
ATOM   1114  OD1 ASP A  73     -15.990 -12.130  29.235  1.00  9.880          O  
ATOM   1115  OD2 ASP A  73     -15.924 -12.309  27.118  1.00  9.880          O  
ATOM   1116  H   ASP A  73     -12.635 -13.567  27.525  1.00  8.440          H  
ATOM   1117  HA  ASP A  73     -14.043 -13.791  30.160  1.00  8.480          H  
ATOM   1118 1HB  ASP A  73     -14.918 -14.522  27.341  1.00 11.860          H  
ATOM   1119 2HB  ASP A  73     -15.888 -14.812  28.780  1.00 11.860          H  
ATOM   1120  N   SER A  74     -12.765 -16.258  28.398  1.00  6.630          N  
ATOM   1121  CA  SER A  74     -12.348 -17.672  28.409  1.00  6.740          C  
ATOM   1122  C   SER A  74     -10.955 -17.834  29.029  1.00  6.450          C  
ATOM   1123  O   SER A  74     -10.404 -18.944  29.082  1.00  6.430          O  
ATOM   1124  CB  SER A  74     -12.287 -18.245  27.004  1.00  9.390          C  
ATOM   1125  OG  SER A  74     -13.512 -18.179  26.341  1.00  9.390          O  
ATOM   1126  H   SER A  74     -12.580 -15.688  27.563  1.00  7.960          H  
ATOM   1127  HA  SER A  74     -13.064 -18.241  29.001  1.00  8.090          H  
ATOM   1128 1HB  SER A  74     -11.538 -17.737  26.434  1.00 11.270          H  
ATOM   1129 2HB  SER A  74     -11.980 -19.285  27.076  1.00 11.270          H  
ATOM   1130  HG  SER A  74     -13.411 -17.411  25.718  1.00 11.270          H  
ATOM   1131  N   GLU A  75     -10.385 -16.693  29.427  1.00  6.500          N  
ATOM   1132  CA  GLU A  75      -9.043 -16.513  29.991  1.00  6.450          C  
ATOM   1133  C   GLU A  75      -7.956 -17.093  29.085  1.00  6.450          C  
ATOM   1134  O   GLU A  75      -6.951 -17.650  29.543  1.00  6.580          O  
ATOM   1135  CB  GLU A  75      -8.955 -17.139  31.395  1.00  9.050          C  
ATOM   1136  CG  GLU A  75      -9.925 -16.524  32.422  1.00  9.050          C  
ATOM   1137  CD  GLU A  75      -9.755 -17.057  33.846  1.00  9.050          C  
ATOM   1138  OE1 GLU A  75      -8.998 -17.979  34.044  1.00  9.050          O  
ATOM   1139  OE2 GLU A  75     -10.389 -16.526  34.729  1.00  9.050          O  
ATOM   1140  H   GLU A  75     -10.975 -15.869  29.343  1.00  7.800          H  
ATOM   1141  HA  GLU A  75      -8.862 -15.442  30.085  1.00  7.740          H  
ATOM   1142 1HB  GLU A  75      -9.160 -18.208  31.334  1.00 10.860          H  
ATOM   1143 2HB  GLU A  75      -7.943 -17.021  31.780  1.00 10.860          H  
ATOM   1144 1HG  GLU A  75      -9.782 -15.444  32.429  1.00 10.860          H  
ATOM   1145 2HG  GLU A  75     -10.946 -16.718  32.089  1.00 10.860          H  
ATOM   1146  N   GLN A  76      -8.119 -16.910  27.782  1.00  6.560          N  
ATOM   1147  CA  GLN A  76      -7.148 -17.434  26.830  1.00  6.780          C  
ATOM   1148  C   GLN A  76      -6.081 -16.413  26.584  1.00  6.350          C  
ATOM   1149  O   GLN A  76      -5.971 -15.850  25.493  1.00  6.300          O  
ATOM   1150  CB  GLN A  76      -7.798 -17.843  25.512  1.00  9.400          C  
ATOM   1151  CG  GLN A  76      -8.832 -18.910  25.684  1.00  9.400          C  
ATOM   1152  CD  GLN A  76      -8.208 -20.216  26.041  1.00  9.400          C  
ATOM   1153  OE1 GLN A  76      -7.467 -20.813  25.212  1.00  9.400          O  
ATOM   1154  NE2 GLN A  76      -8.491 -20.687  27.255  1.00  9.400          N  
ATOM   1155  H   GLN A  76      -8.922 -16.354  27.487  1.00  7.870          H  
ATOM   1156  HA  GLN A  76      -6.674 -18.313  27.266  1.00  8.140          H  
ATOM   1157 1HB  GLN A  76      -8.192 -16.999  24.999  1.00 11.280          H  
ATOM   1158 2HB  GLN A  76      -7.026 -18.257  24.864  1.00 11.280          H  
ATOM   1159 1HG  GLN A  76      -9.454 -18.631  26.515  1.00 11.280          H  
ATOM   1160 2HG  GLN A  76      -9.431 -19.015  24.785  1.00 11.280          H  
ATOM   1161 1HE2 GLN A  76      -8.106 -21.558  27.561  1.00 11.280          H  
ATOM   1162 2HE2 GLN A  76      -9.121 -20.161  27.896  1.00 11.280          H  
ATOM   1163  N   MET A  77      -5.246 -16.224  27.595  1.00  6.390          N  
ATOM   1164  CA  MET A  77      -4.231 -15.172  27.590  1.00  6.400          C  
ATOM   1165  C   MET A  77      -2.994 -15.599  26.836  1.00  6.170          C  
ATOM   1166  O   MET A  77      -2.008 -14.868  26.765  1.00  6.410          O  
ATOM   1167  CB  MET A  77      -3.887 -14.770  29.016  1.00  8.960          C  
ATOM   1168  CG  MET A  77      -5.043 -14.124  29.791  1.00  8.960          C  
ATOM   1169  SD  MET A  77      -5.615 -12.558  29.070  1.00  8.960          S  
ATOM   1170  CE  MET A  77      -7.089 -13.060  28.192  1.00  8.960          C  
ATOM   1171  H   MET A  77      -5.437 -16.788  28.434  1.00  7.670          H  
ATOM   1172  HA  MET A  77      -4.628 -14.305  27.069  1.00  7.680          H  
ATOM   1173 1HB  MET A  77      -3.566 -15.649  29.570  1.00 10.750          H  
ATOM   1174 2HB  MET A  77      -3.053 -14.066  29.005  1.00 10.750          H  
ATOM   1175 1HG  MET A  77      -5.884 -14.816  29.824  1.00 10.750          H  
ATOM   1176 2HG  MET A  77      -4.724 -13.932  30.815  1.00 10.750          H  
ATOM   1177 1HE  MET A  77      -7.540 -12.191  27.713  1.00 10.750          H  
ATOM   1178 2HE  MET A  77      -6.854 -13.792  27.442  1.00 10.750          H  
ATOM   1179 3HE  MET A  77      -7.794 -13.493  28.897  1.00 10.750          H  
ATOM   1180  N   ARG A  78      -3.087 -16.776  26.242  1.00  6.130          N  
ATOM   1181  CA  ARG A  78      -2.065 -17.371  25.435  1.00  6.190          C  
ATOM   1182  C   ARG A  78      -1.731 -16.510  24.221  1.00  6.070          C  
ATOM   1183  O   ARG A  78      -0.578 -16.507  23.805  1.00  6.280          O  
ATOM   1184  CB  ARG A  78      -2.522 -18.740  24.977  1.00  8.640          C  
ATOM   1185  CG  ARG A  78      -2.614 -19.781  26.078  1.00  8.640          C  
ATOM   1186  CD  ARG A  78      -3.155 -21.067  25.575  1.00  8.640          C  
ATOM   1187  NE  ARG A  78      -3.249 -22.060  26.634  1.00  8.640          N  
ATOM   1188  CZ  ARG A  78      -3.812 -23.282  26.508  1.00  8.640          C  
ATOM   1189  NH1 ARG A  78      -4.334 -23.663  25.358  1.00  8.640          N  
ATOM   1190  NH2 ARG A  78      -3.836 -24.101  27.550  1.00  8.640          N  
ATOM   1191  H   ARG A  78      -3.933 -17.300  26.393  1.00  7.360          H  
ATOM   1192  HA  ARG A  78      -1.165 -17.481  26.041  1.00  7.430          H  
ATOM   1193 1HB  ARG A  78      -3.487 -18.667  24.478  1.00 10.370          H  
ATOM   1194 2HB  ARG A  78      -1.807 -19.108  24.266  1.00 10.370          H  
ATOM   1195 1HG  ARG A  78      -1.622 -19.964  26.487  1.00 10.370          H  
ATOM   1196 2HG  ARG A  78      -3.273 -19.422  26.869  1.00 10.370          H  
ATOM   1197 1HD  ARG A  78      -4.155 -20.899  25.167  1.00 10.370          H  
ATOM   1198 2HD  ARG A  78      -2.500 -21.456  24.798  1.00 10.370          H  
ATOM   1199  HE  ARG A  78      -2.861 -21.816  27.537  1.00 10.370          H  
ATOM   1200 1HH1 ARG A  78      -4.317 -23.044  24.562  1.00 10.370          H  
ATOM   1201 2HH1 ARG A  78      -4.753 -24.578  25.271  1.00 10.370          H  
ATOM   1202 1HH2 ARG A  78      -3.434 -23.811  28.431  1.00 10.370          H  
ATOM   1203 2HH2 ARG A  78      -4.252 -25.018  27.466  1.00 10.370          H  
ATOM   1204  N   ARG A  79      -2.726 -15.803  23.626  1.00  6.110          N  
ATOM   1205  CA  ARG A  79      -2.410 -14.963  22.448  1.00  6.160          C  
ATOM   1206  C   ARG A  79      -1.607 -15.735  21.395  1.00  5.670          C  
ATOM   1207  O   ARG A  79      -0.387 -15.579  21.255  1.00  5.810          O  
ATOM   1208  CB  ARG A  79      -1.721 -13.675  22.856  1.00  8.600          C  
ATOM   1209  CG  ARG A  79      -2.603 -12.755  23.685  1.00  8.600          C  
ATOM   1210  CD  ARG A  79      -1.945 -11.494  24.003  1.00  8.600          C  
ATOM   1211  NE  ARG A  79      -2.844 -10.554  24.676  1.00  8.600          N  
ATOM   1212  CZ  ARG A  79      -2.471  -9.388  25.249  1.00  8.600          C  
ATOM   1213  NH1 ARG A  79      -1.207  -9.040  25.269  1.00  8.600          N  
ATOM   1214  NH2 ARG A  79      -3.391  -8.607  25.790  1.00  8.600          N  
ATOM   1215  H   ARG A  79      -3.684 -15.844  24.002  1.00  7.330          H  
ATOM   1216  HA  ARG A  79      -3.355 -14.669  21.995  1.00  7.390          H  
ATOM   1217 1HB  ARG A  79      -0.825 -13.894  23.435  1.00 10.320          H  
ATOM   1218 2HB  ARG A  79      -1.415 -13.137  21.974  1.00 10.320          H  
ATOM   1219 1HG  ARG A  79      -3.496 -12.529  23.118  1.00 10.320          H  
ATOM   1220 2HG  ARG A  79      -2.874 -13.251  24.618  1.00 10.320          H  
ATOM   1221 1HD  ARG A  79      -1.084 -11.684  24.642  1.00 10.320          H  
ATOM   1222 2HD  ARG A  79      -1.631 -11.046  23.075  1.00 10.320          H  
ATOM   1223  HE  ARG A  79      -3.826 -10.779  24.686  1.00 10.320          H  
ATOM   1224 1HH1 ARG A  79      -0.512  -9.641  24.859  1.00 10.320          H  
ATOM   1225 2HH1 ARG A  79      -0.904  -8.186  25.717  1.00 10.320          H  
ATOM   1226 1HH2 ARG A  79      -4.359  -8.892  25.775  1.00 10.320          H  
ATOM   1227 2HH2 ARG A  79      -3.128  -7.700  26.214  1.00 10.320          H  
ATOM   1228  N   LEU A  80      -2.279 -16.630  20.695  1.00  5.440          N  
ATOM   1229  CA  LEU A  80      -1.585 -17.601  19.859  1.00  4.980          C  
ATOM   1230  C   LEU A  80      -1.054 -17.091  18.536  1.00  4.620          C  
ATOM   1231  O   LEU A  80      -1.732 -17.180  17.506  1.00  5.040          O  
ATOM   1232  CB  LEU A  80      -2.489 -18.797  19.561  1.00  7.160          C  
ATOM   1233  CG  LEU A  80      -3.046 -19.585  20.789  1.00  7.160          C  
ATOM   1234  CD1 LEU A  80      -3.954 -20.697  20.279  1.00  7.160          C  
ATOM   1235  CD2 LEU A  80      -1.913 -20.146  21.649  1.00  7.160          C  
ATOM   1236  H   LEU A  80      -3.297 -16.593  20.748  1.00  6.530          H  
ATOM   1237  HA  LEU A  80      -0.718 -17.946  20.417  1.00  5.980          H  
ATOM   1238 1HB  LEU A  80      -3.318 -18.458  18.972  1.00  8.590          H  
ATOM   1239 2HB  LEU A  80      -1.930 -19.483  18.942  1.00  8.590          H  
ATOM   1240  HG  LEU A  80      -3.647 -18.915  21.399  1.00  8.590          H  
ATOM   1241 1HD1 LEU A  80      -4.379 -21.235  21.123  1.00  8.590          H  
ATOM   1242 2HD1 LEU A  80      -4.745 -20.266  19.687  1.00  8.590          H  
ATOM   1243 3HD1 LEU A  80      -3.404 -21.385  19.664  1.00  8.590          H  
ATOM   1244 1HD2 LEU A  80      -2.341 -20.684  22.485  1.00  8.590          H  
ATOM   1245 2HD2 LEU A  80      -1.302 -20.817  21.079  1.00  8.590          H  
ATOM   1246 3HD2 LEU A  80      -1.293 -19.338  22.026  1.00  8.590          H  
ATOM   1247  N   ASP A  81       0.173 -16.543  18.588  1.00  4.220          N  
ATOM   1248  CA  ASP A  81       0.904 -15.985  17.443  1.00  4.300          C  
ATOM   1249  C   ASP A  81       1.409 -17.096  16.518  1.00  3.890          C  
ATOM   1250  O   ASP A  81       1.413 -16.942  15.288  1.00  4.170          O  
ATOM   1251  CB  ASP A  81       2.066 -15.133  17.957  1.00  5.990          C  
ATOM   1252  CG  ASP A  81       3.001 -15.917  18.902  1.00  5.990          C  
ATOM   1253  OD1 ASP A  81       2.617 -17.027  19.320  1.00  5.990          O  
ATOM   1254  OD2 ASP A  81       4.059 -15.405  19.244  1.00  5.990          O  
ATOM   1255  H   ASP A  81       0.622 -16.499  19.513  1.00  5.060          H  
ATOM   1256  HA  ASP A  81       0.255 -15.350  16.863  1.00  5.160          H  
ATOM   1257 1HB  ASP A  81       2.652 -14.772  17.111  1.00  7.190          H  
ATOM   1258 2HB  ASP A  81       1.676 -14.260  18.483  1.00  7.190          H  
ATOM   1259  N   LYS A  82       1.784 -18.220  17.131  1.00  3.750          N  
ATOM   1260  CA  LYS A  82       2.286 -19.399  16.420  1.00  3.840          C  
ATOM   1261  C   LYS A  82       1.290 -20.552  16.245  1.00  3.400          C  
ATOM   1262  O   LYS A  82       1.242 -21.154  15.174  1.00  3.600          O  
ATOM   1263  CB  LYS A  82       3.552 -19.936  17.091  1.00  5.340          C  
ATOM   1264  CG  LYS A  82       4.140 -21.200  16.415  1.00  5.340          C  
ATOM   1265  CD  LYS A  82       5.486 -21.592  17.012  1.00  5.340          C  
ATOM   1266  CE  LYS A  82       6.052 -22.830  16.324  1.00  5.340          C  
ATOM   1267  NZ  LYS A  82       7.368 -23.241  16.901  1.00  5.340          N  
ATOM   1268  H   LYS A  82       1.796 -18.158  18.151  1.00  4.500          H  
ATOM   1269  HA  LYS A  82       2.554 -19.076  15.424  1.00  4.610          H  
ATOM   1270 1HB  LYS A  82       4.319 -19.155  17.074  1.00  6.410          H  
ATOM   1271 2HB  LYS A  82       3.343 -20.164  18.135  1.00  6.410          H  
ATOM   1272 1HG  LYS A  82       3.456 -22.036  16.561  1.00  6.410          H  
ATOM   1273 2HG  LYS A  82       4.243 -21.041  15.353  1.00  6.410          H  
ATOM   1274 1HD  LYS A  82       6.189 -20.764  16.895  1.00  6.410          H  
ATOM   1275 2HD  LYS A  82       5.365 -21.799  18.075  1.00  6.410          H  
ATOM   1276 1HE  LYS A  82       5.346 -23.651  16.435  1.00  6.410          H  
ATOM   1277 2HE  LYS A  82       6.183 -22.617  15.261  1.00  6.410          H  
ATOM   1278 1HZ  LYS A  82       7.707 -24.063  16.420  1.00  6.410          H  
ATOM   1279 2HZ  LYS A  82       8.036 -22.491  16.793  1.00  6.410          H  
ATOM   1280 3HZ  LYS A  82       7.257 -23.451  17.883  1.00  6.410          H  
ATOM   1281  N   ARG A  83       0.559 -20.922  17.295  1.00  3.290          N  
ATOM   1282  CA  ARG A  83      -0.355 -22.066  17.199  1.00  3.190          C  
ATOM   1283  C   ARG A  83      -1.512 -21.747  16.257  1.00  3.050          C  
ATOM   1284  O   ARG A  83      -1.967 -20.610  16.192  1.00  3.330          O  
ATOM   1285  CB  ARG A  83      -0.872 -22.477  18.559  1.00  4.510          C  
ATOM   1286  CG  ARG A  83       0.178 -23.006  19.560  1.00  4.510          C  
ATOM   1287  CD  ARG A  83       0.765 -24.333  19.168  1.00  4.510          C  
ATOM   1288  NE  ARG A  83      -0.259 -25.379  19.051  1.00  4.510          N  
ATOM   1289  CZ  ARG A  83      -0.759 -26.122  20.073  1.00  4.510          C  
ATOM   1290  NH1 ARG A  83      -0.336 -25.947  21.312  1.00  4.510          N  
ATOM   1291  NH2 ARG A  83      -1.684 -27.036  19.819  1.00  4.510          N  
ATOM   1292  H   ARG A  83       0.642 -20.397  18.149  1.00  3.950          H  
ATOM   1293  HA  ARG A  83       0.189 -22.903  16.767  1.00  3.830          H  
ATOM   1294 1HB  ARG A  83      -1.310 -21.632  19.001  1.00  5.410          H  
ATOM   1295 2HB  ARG A  83      -1.653 -23.226  18.446  1.00  5.410          H  
ATOM   1296 1HG  ARG A  83       0.995 -22.289  19.629  1.00  5.410          H  
ATOM   1297 2HG  ARG A  83      -0.289 -23.113  20.538  1.00  5.410          H  
ATOM   1298 1HD  ARG A  83       1.278 -24.249  18.213  1.00  5.410          H  
ATOM   1299 2HD  ARG A  83       1.490 -24.641  19.918  1.00  5.410          H  
ATOM   1300  HE  ARG A  83      -0.619 -25.565  18.124  1.00  5.410          H  
ATOM   1301 1HH1 ARG A  83       0.368 -25.256  21.519  1.00  5.410          H  
ATOM   1302 2HH1 ARG A  83      -0.718 -26.508  22.061  1.00  5.410          H  
ATOM   1303 1HH2 ARG A  83      -2.014 -27.173  18.872  1.00  5.410          H  
ATOM   1304 2HH2 ARG A  83      -2.065 -27.595  20.568  1.00  5.410          H  
ATOM   1305  N   LYS A  84      -1.993 -22.771  15.547  1.00  2.940          N  
ATOM   1306  CA  LYS A  84      -3.059 -22.633  14.551  1.00  2.990          C  
ATOM   1307  C   LYS A  84      -4.385 -23.321  14.939  1.00  2.710          C  
ATOM   1308  O   LYS A  84      -4.380 -24.277  15.721  1.00  2.700          O  
ATOM   1309  CB  LYS A  84      -2.535 -23.259  13.264  1.00  4.170          C  
ATOM   1310  CG  LYS A  84      -1.275 -22.591  12.707  1.00  4.170          C  
ATOM   1311  CD  LYS A  84      -0.748 -23.323  11.466  1.00  4.170          C  
ATOM   1312  CE  LYS A  84       0.608 -22.741  10.987  1.00  4.170          C  
ATOM   1313  NZ  LYS A  84       1.218 -23.576   9.877  1.00  4.170          N  
ATOM   1314  H   LYS A  84      -1.583 -23.682  15.679  1.00  3.530          H  
ATOM   1315  HA  LYS A  84      -3.259 -21.570  14.394  1.00  3.590          H  
ATOM   1316 1HB  LYS A  84      -2.324 -24.313  13.429  1.00  5.000          H  
ATOM   1317 2HB  LYS A  84      -3.291 -23.195  12.526  1.00  5.000          H  
ATOM   1318 1HG  LYS A  84      -1.502 -21.562  12.461  1.00  5.000          H  
ATOM   1319 2HG  LYS A  84      -0.495 -22.585  13.469  1.00  5.000          H  
ATOM   1320 1HD  LYS A  84      -0.621 -24.381  11.693  1.00  5.000          H  
ATOM   1321 2HD  LYS A  84      -1.477 -23.224  10.659  1.00  5.000          H  
ATOM   1322 1HE  LYS A  84       0.461 -21.721  10.626  1.00  5.000          H  
ATOM   1323 2HE  LYS A  84       1.301 -22.718  11.831  1.00  5.000          H  
ATOM   1324 1HZ  LYS A  84       2.143 -23.197   9.569  1.00  5.000          H  
ATOM   1325 2HZ  LYS A  84       1.367 -24.514  10.210  1.00  5.000          H  
ATOM   1326 3HZ  LYS A  84       0.602 -23.601   9.085  1.00  5.000          H  
ATOM   1327  N   SER A  85      -5.506 -22.845  14.357  1.00  2.760          N  
ATOM   1328  CA  SER A  85      -6.843 -23.464  14.503  1.00  2.630          C  
ATOM   1329  C   SER A  85      -7.827 -22.992  13.409  1.00  2.510          C  
ATOM   1330  O   SER A  85      -7.961 -21.798  13.153  1.00  2.880          O  
ATOM   1331  CB  SER A  85      -7.422 -23.230  15.876  1.00  3.730          C  
ATOM   1332  OG  SER A  85      -8.690 -23.814  15.953  1.00  3.730          O  
ATOM   1333  H   SER A  85      -5.404 -22.033  13.738  1.00  3.310          H  
ATOM   1334  HA  SER A  85      -6.725 -24.542  14.391  1.00  3.160          H  
ATOM   1335 1HB  SER A  85      -6.771 -23.675  16.628  1.00  4.480          H  
ATOM   1336 2HB  SER A  85      -7.489 -22.163  16.082  1.00  4.480          H  
ATOM   1337  HG  SER A  85      -8.839 -24.046  16.903  1.00  4.480          H  
ATOM   1338  N   THR A  86      -8.537 -23.941  12.791  1.00  2.250          N  
ATOM   1339  CA  THR A  86      -9.469 -23.715  11.666  1.00  2.170          C  
ATOM   1340  C   THR A  86     -10.565 -22.672  11.894  1.00  2.150          C  
ATOM   1341  O   THR A  86     -11.250 -22.694  12.921  1.00  2.290          O  
ATOM   1342  CB  THR A  86     -10.154 -25.054  11.284  1.00  3.070          C  
ATOM   1343  OG1 THR A  86      -9.149 -26.015  10.925  1.00  3.070          O  
ATOM   1344  CG2 THR A  86     -11.123 -24.865  10.088  1.00  3.070          C  
ATOM   1345  H   THR A  86      -8.398 -24.898  13.086  1.00  2.700          H  
ATOM   1346  HA  THR A  86      -8.879 -23.379  10.811  1.00  2.600          H  
ATOM   1347  HB  THR A  86     -10.713 -25.429  12.143  1.00  3.680          H  
ATOM   1348  HG1 THR A  86      -9.554 -26.887  10.839  1.00  3.680          H  
ATOM   1349 1HG2 THR A  86     -11.582 -25.820   9.841  1.00  3.680          H  
ATOM   1350 2HG2 THR A  86     -11.904 -24.162  10.336  1.00  3.680          H  
ATOM   1351 3HG2 THR A  86     -10.570 -24.496   9.224  1.00  3.680          H  
ATOM   1352  N   VAL A  87     -10.748 -21.788  10.895  1.00  2.250          N  
ATOM   1353  CA  VAL A  87     -11.757 -20.721  10.901  1.00  2.290          C  
ATOM   1354  C   VAL A  87     -12.832 -20.993   9.828  1.00  2.020          C  
ATOM   1355  O   VAL A  87     -12.518 -21.415   8.722  1.00  2.240          O  
ATOM   1356  CB  VAL A  87     -11.056 -19.361  10.693  1.00  3.190          C  
ATOM   1357  CG1 VAL A  87     -12.073 -18.211  10.604  1.00  3.190          C  
ATOM   1358  CG2 VAL A  87     -10.113 -19.108  11.837  1.00  3.190          C  
ATOM   1359  H   VAL A  87     -10.147 -21.847  10.062  1.00  2.700          H  
ATOM   1360  HA  VAL A  87     -12.247 -20.709  11.870  1.00  2.750          H  
ATOM   1361  HB  VAL A  87     -10.482 -19.399   9.789  1.00  3.830          H  
ATOM   1362 1HG1 VAL A  87     -11.538 -17.277  10.460  1.00  3.830          H  
ATOM   1363 2HG1 VAL A  87     -12.754 -18.366   9.767  1.00  3.830          H  
ATOM   1364 3HG1 VAL A  87     -12.645 -18.155  11.527  1.00  3.830          H  
ATOM   1365 1HG2 VAL A  87      -9.623 -18.171  11.670  1.00  3.830          H  
ATOM   1366 2HG2 VAL A  87     -10.671 -19.065  12.768  1.00  3.830          H  
ATOM   1367 3HG2 VAL A  87      -9.367 -19.901  11.898  1.00  3.830          H  
ATOM   1368  N   MET A  88     -14.108 -20.831  10.172  1.00  1.880          N  
ATOM   1369  CA  MET A  88     -15.227 -21.118   9.243  1.00  1.830          C  
ATOM   1370  C   MET A  88     -16.202 -19.943   9.086  1.00  1.610          C  
ATOM   1371  O   MET A  88     -16.363 -19.143  10.007  1.00  1.920          O  
ATOM   1372  CB  MET A  88     -15.934 -22.367   9.735  1.00  2.580          C  
ATOM   1373  CG  MET A  88     -15.072 -23.622   9.632  1.00  2.580          C  
ATOM   1374  SD  MET A  88     -15.548 -24.910  10.752  1.00  2.580          S  
ATOM   1375  CE  MET A  88     -14.751 -24.265  12.249  1.00  2.580          C  
ATOM   1376  H   MET A  88     -14.307 -20.462  11.110  1.00  2.260          H  
ATOM   1377  HA  MET A  88     -14.814 -21.324   8.255  1.00  2.200          H  
ATOM   1378 1HB  MET A  88     -16.258 -22.223  10.760  1.00  3.100          H  
ATOM   1379 2HB  MET A  88     -16.828 -22.533   9.132  1.00  3.100          H  
ATOM   1380 1HG  MET A  88     -15.160 -23.999   8.619  1.00  3.100          H  
ATOM   1381 2HG  MET A  88     -14.044 -23.395   9.804  1.00  3.100          H  
ATOM   1382 1HE  MET A  88     -14.946 -24.935  13.071  1.00  3.100          H  
ATOM   1383 2HE  MET A  88     -13.675 -24.187  12.085  1.00  3.100          H  
ATOM   1384 3HE  MET A  88     -15.145 -23.279  12.494  1.00  3.100          H  
ATOM   1385  N   ALA A  89     -16.880 -19.843   7.924  1.00  1.570          N  
ATOM   1386  CA  ALA A  89     -17.814 -18.707   7.729  1.00  1.640          C  
ATOM   1387  C   ALA A  89     -18.984 -18.918   6.765  1.00  1.520          C  
ATOM   1388  O   ALA A  89     -18.925 -19.756   5.868  1.00  1.870          O  
ATOM   1389  CB  ALA A  89     -17.037 -17.517   7.208  1.00  2.270          C  
ATOM   1390  H   ALA A  89     -16.723 -20.557   7.202  1.00  1.880          H  
ATOM   1391  HA  ALA A  89     -18.247 -18.479   8.696  1.00  1.970          H  
ATOM   1392 1HB  ALA A  89     -17.698 -16.674   7.107  1.00  2.720          H  
ATOM   1393 2HB  ALA A  89     -16.227 -17.269   7.884  1.00  2.720          H  
ATOM   1394 3HB  ALA A  89     -16.638 -17.764   6.244  1.00  2.720          H  
ATOM   1395  N   GLY A  90     -20.040 -18.095   6.964  1.00  1.550          N  
ATOM   1396  CA  GLY A  90     -21.211 -17.985   6.087  1.00  1.670          C  
ATOM   1397  C   GLY A  90     -21.179 -16.658   5.295  1.00  1.680          C  
ATOM   1398  O   GLY A  90     -20.175 -15.934   5.335  1.00  1.950          O  
ATOM   1399  H   GLY A  90     -20.028 -17.479   7.779  1.00  1.860          H  
ATOM   1400 1HA  GLY A  90     -21.246 -18.834   5.405  1.00  2.000          H  
ATOM   1401 2HA  GLY A  90     -22.114 -18.026   6.693  1.00  2.000          H  
ATOM   1402  N   LEU A  91     -22.277 -16.334   4.575  1.00  1.730          N  
ATOM   1403  CA  LEU A  91     -22.330 -15.120   3.733  1.00  1.800          C  
ATOM   1404  C   LEU A  91     -23.637 -14.321   3.679  1.00  1.760          C  
ATOM   1405  O   LEU A  91     -24.639 -14.771   3.117  1.00  2.040          O  
ATOM   1406  CB  LEU A  91     -22.008 -15.554   2.285  1.00  2.490          C  
ATOM   1407  CG  LEU A  91     -22.146 -14.544   1.113  1.00  2.490          C  
ATOM   1408  CD1 LEU A  91     -21.213 -13.403   1.242  1.00  2.490          C  
ATOM   1409  CD2 LEU A  91     -21.912 -15.296  -0.186  1.00  2.490          C  
ATOM   1410  H   LEU A  91     -23.066 -16.967   4.580  1.00  2.080          H  
ATOM   1411  HA  LEU A  91     -21.549 -14.446   4.089  1.00  2.160          H  
ATOM   1412 1HB  LEU A  91     -20.981 -15.863   2.273  1.00  2.990          H  
ATOM   1413 2HB  LEU A  91     -22.633 -16.409   2.039  1.00  2.990          H  
ATOM   1414  HG  LEU A  91     -23.114 -14.155   1.117  1.00  2.990          H  
ATOM   1415 1HD1 LEU A  91     -21.353 -12.728   0.400  1.00  2.990          H  
ATOM   1416 2HD1 LEU A  91     -21.436 -12.880   2.156  1.00  2.990          H  
ATOM   1417 3HD1 LEU A  91     -20.192 -13.763   1.263  1.00  2.990          H  
ATOM   1418 1HD2 LEU A  91     -22.020 -14.659  -1.026  1.00  2.990          H  
ATOM   1419 2HD2 LEU A  91     -20.917 -15.694  -0.185  1.00  2.990          H  
ATOM   1420 3HD2 LEU A  91     -22.641 -16.106  -0.268  1.00  2.990          H  
ATOM   1421  N   SER A  92     -23.577 -13.060   4.111  1.00  1.750          N  
ATOM   1422  CA  SER A  92     -24.715 -12.136   4.030  1.00  1.930          C  
ATOM   1423  C   SER A  92     -24.675 -11.437   2.663  1.00  1.860          C  
ATOM   1424  O   SER A  92     -24.429 -10.235   2.569  1.00  2.170          O  
ATOM   1425  CB  SER A  92     -24.648 -11.105   5.143  1.00  2.630          C  
ATOM   1426  OG  SER A  92     -24.735 -11.711   6.408  1.00  2.630          O  
ATOM   1427  H   SER A  92     -22.733 -12.744   4.567  1.00  2.100          H  
ATOM   1428  HA  SER A  92     -25.645 -12.700   4.112  1.00  2.320          H  
ATOM   1429 1HB  SER A  92     -23.724 -10.546   5.066  1.00  3.160          H  
ATOM   1430 2HB  SER A  92     -25.466 -10.396   5.023  1.00  3.160          H  
ATOM   1431  HG  SER A  92     -24.702 -10.993   7.047  1.00  3.160          H  
ATOM   1432  N   TYR A  93     -24.902 -12.220   1.615  1.00  1.770          N  
ATOM   1433  CA  TYR A  93     -24.748 -11.807   0.208  1.00  1.810          C  
ATOM   1434  C   TYR A  93     -25.625 -10.645  -0.261  1.00  1.780          C  
ATOM   1435  O   TYR A  93     -26.835 -10.636  -0.021  1.00  2.110          O  
ATOM   1436  CB  TYR A  93     -25.054 -12.988  -0.715  1.00  2.520          C  
ATOM   1437  CG  TYR A  93     -24.743 -12.719  -2.139  1.00  2.520          C  
ATOM   1438  CD1 TYR A  93     -23.428 -12.690  -2.511  1.00  2.520          C  
ATOM   1439  CD2 TYR A  93     -25.722 -12.528  -3.069  1.00  2.520          C  
ATOM   1440  CE1 TYR A  93     -23.076 -12.475  -3.775  1.00  2.520          C  
ATOM   1441  CE2 TYR A  93     -25.363 -12.309  -4.372  1.00  2.520          C  
ATOM   1442  CZ  TYR A  93     -24.045 -12.277  -4.725  1.00  2.520          C  
ATOM   1443  OH  TYR A  93     -23.660 -12.047  -6.025  1.00  2.520          O  
ATOM   1444  H   TYR A  93     -25.118 -13.198   1.842  1.00  2.120          H  
ATOM   1445  HA  TYR A  93     -23.711 -11.502   0.066  1.00  2.170          H  
ATOM   1446 1HB  TYR A  93     -24.535 -13.873  -0.423  1.00  3.020          H  
ATOM   1447 2HB  TYR A  93     -26.117 -13.219  -0.647  1.00  3.020          H  
ATOM   1448  HD1 TYR A  93     -22.659 -12.829  -1.776  1.00  3.020          H  
ATOM   1449  HD2 TYR A  93     -26.771 -12.554  -2.778  1.00  3.020          H  
ATOM   1450  HE1 TYR A  93     -22.026 -12.457  -4.033  1.00  3.020          H  
ATOM   1451  HE2 TYR A  93     -26.120 -12.169  -5.125  1.00  3.020          H  
ATOM   1452  HH  TYR A  93     -24.354 -11.586  -6.526  1.00  3.020          H  
ATOM   1453  N   VAL A  94     -25.008  -9.692  -0.979  1.00  1.700          N  
ATOM   1454  CA  VAL A  94     -25.688  -8.542  -1.586  1.00  1.780          C  
ATOM   1455  C   VAL A  94     -25.311  -8.451  -3.076  1.00  1.660          C  
ATOM   1456  O   VAL A  94     -24.180  -8.771  -3.440  1.00  1.850          O  
ATOM   1457  CB  VAL A  94     -25.378  -7.242  -0.800  1.00  2.460          C  
ATOM   1458  CG1 VAL A  94     -25.966  -6.014  -1.512  1.00  2.460          C  
ATOM   1459  CG2 VAL A  94     -25.968  -7.359   0.601  1.00  2.460          C  
ATOM   1460  H   VAL A  94     -23.989  -9.751  -1.115  1.00  2.040          H  
ATOM   1461  HA  VAL A  94     -26.764  -8.709  -1.519  1.00  2.140          H  
ATOM   1462  HB  VAL A  94     -24.338  -7.119  -0.706  1.00  2.950          H  
ATOM   1463 1HG1 VAL A  94     -25.738  -5.123  -0.928  1.00  2.950          H  
ATOM   1464 2HG1 VAL A  94     -25.528  -5.903  -2.504  1.00  2.950          H  
ATOM   1465 3HG1 VAL A  94     -27.047  -6.121  -1.599  1.00  2.950          H  
ATOM   1466 1HG2 VAL A  94     -25.749  -6.457   1.167  1.00  2.950          H  
ATOM   1467 2HG2 VAL A  94     -27.048  -7.492   0.533  1.00  2.950          H  
ATOM   1468 3HG2 VAL A  94     -25.534  -8.215   1.117  1.00  2.950          H  
ATOM   1469  N   HIS A  95     -26.253  -8.074  -3.958  1.00  1.740          N  
ATOM   1470  CA  HIS A  95     -25.907  -8.046  -5.387  1.00  1.770          C  
ATOM   1471  C   HIS A  95     -26.413  -6.828  -6.166  1.00  1.780          C  
ATOM   1472  O   HIS A  95     -27.622  -6.658  -6.342  1.00  2.110          O  
ATOM   1473  CB  HIS A  95     -26.546  -9.273  -6.040  1.00  2.470          C  
ATOM   1474  CG  HIS A  95     -26.125  -9.596  -7.430  1.00  2.470          C  
ATOM   1475  ND1 HIS A  95     -24.994 -10.335  -7.705  1.00  2.470          N  
ATOM   1476  CD2 HIS A  95     -26.677  -9.298  -8.622  1.00  2.470          C  
ATOM   1477  CE1 HIS A  95     -24.867 -10.467  -9.015  1.00  2.470          C  
ATOM   1478  NE2 HIS A  95     -25.877  -9.852  -9.589  1.00  2.470          N  
ATOM   1479  H   HIS A  95     -27.182  -7.823  -3.648  1.00  2.090          H  
ATOM   1480  HA  HIS A  95     -24.825  -8.086  -5.505  1.00  2.120          H  
ATOM   1481 1HB  HIS A  95     -26.369 -10.100  -5.431  1.00  2.960          H  
ATOM   1482 2HB  HIS A  95     -27.627  -9.137  -6.058  1.00  2.960          H  
ATOM   1483  HD2 HIS A  95     -27.590  -8.724  -8.785  1.00  2.960          H  
ATOM   1484  HE1 HIS A  95     -24.066 -10.998  -9.535  1.00  2.960          H  
ATOM   1485  HE2 HIS A  95     -26.042  -9.793 -10.591  1.00  2.960          H  
ATOM   1486  N   ASN A  96     -25.483  -6.011  -6.679  1.00  1.820          N  
ATOM   1487  CA  ASN A  96     -25.820  -4.835  -7.477  1.00  2.060          C  
ATOM   1488  C   ASN A  96     -24.906  -4.743  -8.695  1.00  1.850          C  
ATOM   1489  O   ASN A  96     -23.839  -4.155  -8.606  1.00  2.080          O  
ATOM   1490  CB  ASN A  96     -25.717  -3.558  -6.663  1.00  2.790          C  
ATOM   1491  CG  ASN A  96     -26.700  -3.473  -5.519  1.00  2.790          C  
ATOM   1492  OD1 ASN A  96     -27.913  -3.329  -5.706  1.00  2.790          O  
ATOM   1493  ND2 ASN A  96     -26.181  -3.524  -4.328  1.00  2.790          N  
ATOM   1494  H   ASN A  96     -24.488  -6.174  -6.488  1.00  2.180          H  
ATOM   1495  HA  ASN A  96     -26.841  -4.939  -7.848  1.00  2.470          H  
ATOM   1496 1HB  ASN A  96     -24.706  -3.479  -6.260  1.00  3.350          H  
ATOM   1497 2HB  ASN A  96     -25.869  -2.702  -7.323  1.00  3.350          H  
ATOM   1498 1HD2 ASN A  96     -26.771  -3.443  -3.523  1.00  3.350          H  
ATOM   1499 2HD2 ASN A  96     -25.192  -3.613  -4.245  1.00  3.350          H  
ATOM   1500  N   THR A  97     -25.309  -5.371  -9.798  1.00  1.900          N  
ATOM   1501  CA  THR A  97     -24.545  -5.454 -11.047  1.00  2.110          C  
ATOM   1502  C   THR A  97     -25.520  -5.131 -12.194  1.00  2.080          C  
ATOM   1503  O   THR A  97     -26.727  -5.112 -11.950  1.00  2.310          O  
ATOM   1504  CB  THR A  97     -23.975  -6.878 -11.221  1.00  2.870          C  
ATOM   1505  OG1 THR A  97     -25.054  -7.787 -11.408  1.00  2.870          O  
ATOM   1506  CG2 THR A  97     -23.201  -7.300  -9.997  1.00  2.870          C  
ATOM   1507  H   THR A  97     -26.216  -5.816  -9.775  1.00  2.280          H  
ATOM   1508  HA  THR A  97     -23.735  -4.725 -11.026  1.00  2.530          H  
ATOM   1509  HB  THR A  97     -23.312  -6.914 -12.061  1.00  3.440          H  
ATOM   1510  HG1 THR A  97     -25.391  -7.719 -12.309  1.00  3.440          H  
ATOM   1511 1HG2 THR A  97     -22.811  -8.306 -10.146  1.00  3.440          H  
ATOM   1512 2HG2 THR A  97     -22.394  -6.617  -9.854  1.00  3.440          H  
ATOM   1513 3HG2 THR A  97     -23.840  -7.298  -9.120  1.00  3.440          H  
ATOM   1514  N   PRO A  98     -25.073  -4.895 -13.458  1.00  2.420          N  
ATOM   1515  CA  PRO A  98     -23.737  -4.817 -14.078  1.00  2.890          C  
ATOM   1516  C   PRO A  98     -22.849  -3.672 -13.618  1.00  2.680          C  
ATOM   1517  O   PRO A  98     -21.652  -3.716 -13.849  1.00  3.030          O  
ATOM   1518  CB  PRO A  98     -24.073  -4.642 -15.572  1.00  4.330          C  
ATOM   1519  CG  PRO A  98     -25.457  -4.067 -15.603  1.00  4.330          C  
ATOM   1520  CD  PRO A  98     -26.161  -4.676 -14.421  1.00  4.330          C  
ATOM   1521  HA  PRO A  98     -23.207  -5.755 -13.933  1.00  3.470          H  
ATOM   1522 1HB  PRO A  98     -23.331  -3.971 -16.037  1.00  5.200          H  
ATOM   1523 2HB  PRO A  98     -23.995  -5.600 -16.102  1.00  5.200          H  
ATOM   1524 1HG  PRO A  98     -25.416  -2.977 -15.573  1.00  5.200          H  
ATOM   1525 2HG  PRO A  98     -25.945  -4.329 -16.553  1.00  5.200          H  
ATOM   1526 1HD  PRO A  98     -26.895  -3.965 -14.005  1.00  5.200          H  
ATOM   1527 2HD  PRO A  98     -26.629  -5.634 -14.691  1.00  5.200          H  
ATOM   1528  N   TYR A  99     -23.431  -2.646 -13.032  1.00  2.420          N  
ATOM   1529  CA  TYR A  99     -22.680  -1.493 -12.556  1.00  2.420          C  
ATOM   1530  C   TYR A  99     -22.660  -1.628 -11.061  1.00  1.850          C  
ATOM   1531  O   TYR A  99     -23.587  -2.209 -10.515  1.00  2.190          O  
ATOM   1532  CB  TYR A  99     -23.369  -0.212 -13.010  1.00  3.390          C  
ATOM   1533  CG  TYR A  99     -24.813  -0.159 -12.568  1.00  3.390          C  
ATOM   1534  CD1 TYR A  99     -25.168   0.381 -11.341  1.00  3.390          C  
ATOM   1535  CD2 TYR A  99     -25.788  -0.683 -13.402  1.00  3.390          C  
ATOM   1536  CE1 TYR A  99     -26.494   0.394 -10.958  1.00  3.390          C  
ATOM   1537  CE2 TYR A  99     -27.102  -0.674 -13.021  1.00  3.390          C  
ATOM   1538  CZ  TYR A  99     -27.461  -0.139 -11.805  1.00  3.390          C  
ATOM   1539  OH  TYR A  99     -28.783  -0.130 -11.428  1.00  3.390          O  
ATOM   1540  H   TYR A  99     -24.427  -2.639 -12.883  1.00  2.900          H  
ATOM   1541  HA  TYR A  99     -21.659  -1.519 -12.932  1.00  2.900          H  
ATOM   1542 1HB  TYR A  99     -22.848   0.653 -12.598  1.00  4.070          H  
ATOM   1543 2HB  TYR A  99     -23.334  -0.141 -14.094  1.00  4.070          H  
ATOM   1544  HD1 TYR A  99     -24.406   0.790 -10.680  1.00  4.070          H  
ATOM   1545  HD2 TYR A  99     -25.507  -1.103 -14.359  1.00  4.070          H  
ATOM   1546  HE1 TYR A  99     -26.779   0.816  -9.995  1.00  4.070          H  
ATOM   1547  HE2 TYR A  99     -27.863  -1.090 -13.681  1.00  4.070          H  
ATOM   1548  HH  TYR A  99     -28.867   0.277 -10.562  1.00  4.070          H  
ATOM   1549  N   GLY A 100     -21.672  -1.063 -10.379  1.00  1.960          N  
ATOM   1550  CA  GLY A 100     -21.655  -1.324  -8.935  1.00  2.280          C  
ATOM   1551  C   GLY A 100     -21.168  -2.761  -8.866  1.00  1.980          C  
ATOM   1552  O   GLY A 100     -20.409  -3.143  -9.742  1.00  2.350          O  
ATOM   1553  H   GLY A 100     -20.933  -0.547 -10.876  1.00  2.350          H  
ATOM   1554 1HA  GLY A 100     -20.980  -0.648  -8.420  1.00  2.740          H  
ATOM   1555 2HA  GLY A 100     -22.657  -1.237  -8.512  1.00  2.740          H  
ATOM   1556  N   PHE A 101     -21.457  -3.556  -7.849  1.00  1.480          N  
ATOM   1557  CA  PHE A 101     -20.865  -4.891  -7.904  1.00  1.290          C  
ATOM   1558  C   PHE A 101     -21.570  -5.915  -7.025  1.00  1.250          C  
ATOM   1559  O   PHE A 101     -22.446  -5.625  -6.194  1.00  1.460          O  
ATOM   1560  CB  PHE A 101     -19.414  -4.837  -7.418  1.00  1.880          C  
ATOM   1561  CG  PHE A 101     -18.358  -5.815  -8.016  1.00  1.880          C  
ATOM   1562  CD1 PHE A 101     -17.662  -5.404  -9.067  1.00  1.880          C  
ATOM   1563  CD2 PHE A 101     -18.019  -7.081  -7.501  1.00  1.880          C  
ATOM   1564  CE1 PHE A 101     -16.686  -6.170  -9.586  1.00  1.880          C  
ATOM   1565  CE2 PHE A 101     -17.055  -7.856  -8.047  1.00  1.880          C  
ATOM   1566  CZ  PHE A 101     -16.380  -7.394  -9.097  1.00  1.880          C  
ATOM   1567  H   PHE A 101     -22.103  -3.283  -7.122  1.00  1.780          H  
ATOM   1568  HA  PHE A 101     -20.898  -5.237  -8.935  1.00  1.550          H  
ATOM   1569 1HB  PHE A 101     -19.057  -3.859  -7.594  1.00  2.260          H  
ATOM   1570 2HB  PHE A 101     -19.408  -4.975  -6.331  1.00  2.260          H  
ATOM   1571  HD1 PHE A 101     -17.873  -4.435  -9.491  1.00  2.260          H  
ATOM   1572  HD2 PHE A 101     -18.501  -7.444  -6.648  1.00  2.260          H  
ATOM   1573  HE1 PHE A 101     -16.154  -5.784 -10.415  1.00  2.260          H  
ATOM   1574  HE2 PHE A 101     -16.818  -8.829  -7.618  1.00  2.260          H  
ATOM   1575  HZ  PHE A 101     -15.589  -7.988  -9.553  1.00  2.260          H  
ATOM   1576  N   LEU A 102     -21.056  -7.113  -7.119  1.00  1.090          N  
ATOM   1577  CA  LEU A 102     -21.358  -8.199  -6.224  1.00  1.100          C  
ATOM   1578  C   LEU A 102     -20.793  -7.730  -4.885  1.00  1.040          C  
ATOM   1579  O   LEU A 102     -19.739  -7.108  -4.861  1.00  1.010          O  
ATOM   1580  CB  LEU A 102     -20.645  -9.473  -6.759  1.00  1.540          C  
ATOM   1581  CG  LEU A 102     -20.690 -10.738  -5.935  1.00  1.540          C  
ATOM   1582  CD1 LEU A 102     -20.636 -11.964  -6.873  1.00  1.540          C  
ATOM   1583  CD2 LEU A 102     -19.476 -10.792  -4.972  1.00  1.540          C  
ATOM   1584  H   LEU A 102     -20.376  -7.271  -7.854  1.00  1.310          H  
ATOM   1585  HA  LEU A 102     -22.435  -8.352  -6.145  1.00  1.320          H  
ATOM   1586 1HB  LEU A 102     -21.099  -9.716  -7.719  1.00  1.840          H  
ATOM   1587 2HB  LEU A 102     -19.616  -9.264  -6.941  1.00  1.840          H  
ATOM   1588  HG  LEU A 102     -21.599 -10.750  -5.376  1.00  1.840          H  
ATOM   1589 1HD1 LEU A 102     -20.681 -12.877  -6.281  1.00  1.840          H  
ATOM   1590 2HD1 LEU A 102     -21.486 -11.939  -7.558  1.00  1.840          H  
ATOM   1591 3HD1 LEU A 102     -19.711 -11.950  -7.444  1.00  1.840          H  
ATOM   1592 1HD2 LEU A 102     -19.526 -11.717  -4.392  1.00  1.840          H  
ATOM   1593 2HD2 LEU A 102     -18.551 -10.778  -5.550  1.00  1.840          H  
ATOM   1594 3HD2 LEU A 102     -19.477  -9.961  -4.294  1.00  1.840          H  
ATOM   1595  N   ARG A 103     -21.459  -7.948  -3.773  1.00  1.060          N  
ATOM   1596  CA  ARG A 103     -20.843  -7.549  -2.515  1.00  1.010          C  
ATOM   1597  C   ARG A 103     -20.658  -8.755  -1.627  1.00  1.050          C  
ATOM   1598  O   ARG A 103     -21.561  -9.588  -1.459  1.00  1.180          O  
ATOM   1599  CB  ARG A 103     -21.645  -6.462  -1.836  1.00  1.430          C  
ATOM   1600  CG  ARG A 103     -21.705  -5.106  -2.558  1.00  1.430          C  
ATOM   1601  CD  ARG A 103     -20.362  -4.405  -2.566  1.00  1.430          C  
ATOM   1602  NE  ARG A 103     -19.852  -4.194  -1.195  1.00  1.430          N  
ATOM   1603  CZ  ARG A 103     -20.165  -3.146  -0.385  1.00  1.430          C  
ATOM   1604  NH1 ARG A 103     -20.977  -2.188  -0.810  1.00  1.430          N  
ATOM   1605  NH2 ARG A 103     -19.670  -3.073   0.842  1.00  1.430          N  
ATOM   1606  H   ARG A 103     -22.380  -8.399  -3.781  1.00  1.270          H  
ATOM   1607  HA  ARG A 103     -19.851  -7.157  -2.710  1.00  1.210          H  
ATOM   1608 1HB  ARG A 103     -22.636  -6.796  -1.825  1.00  1.720          H  
ATOM   1609 2HB  ARG A 103     -21.320  -6.324  -0.804  1.00  1.720          H  
ATOM   1610 1HG  ARG A 103     -22.013  -5.261  -3.593  1.00  1.720          H  
ATOM   1611 2HG  ARG A 103     -22.431  -4.467  -2.059  1.00  1.720          H  
ATOM   1612 1HD  ARG A 103     -19.627  -4.987  -3.121  1.00  1.720          H  
ATOM   1613 2HD  ARG A 103     -20.463  -3.439  -3.055  1.00  1.720          H  
ATOM   1614  HE  ARG A 103     -19.204  -4.907  -0.835  1.00  1.720          H  
ATOM   1615 1HH1 ARG A 103     -21.369  -2.225  -1.737  1.00  1.720          H  
ATOM   1616 2HH1 ARG A 103     -21.209  -1.416  -0.200  1.00  1.720          H  
ATOM   1617 1HH2 ARG A 103     -19.062  -3.816   1.235  1.00  1.720          H  
ATOM   1618 2HH2 ARG A 103     -19.906  -2.305   1.445  1.00  1.720          H  
ATOM   1619  N   THR A 104     -19.475  -8.822  -1.015  1.00  1.050          N  
ATOM   1620  CA  THR A 104     -19.132  -9.974  -0.194  1.00  1.150          C  
ATOM   1621  C   THR A 104     -18.897  -9.668   1.258  1.00  1.150          C  
ATOM   1622  O   THR A 104     -18.123  -8.785   1.638  1.00  1.210          O  
ATOM   1623  CB  THR A 104     -17.906 -10.727  -0.763  1.00  1.570          C  
ATOM   1624  OG1 THR A 104     -18.230 -11.236  -2.052  1.00  1.570          O  
ATOM   1625  CG2 THR A 104     -17.460 -11.861   0.145  1.00  1.570          C  
ATOM   1626  H   THR A 104     -18.816  -8.033  -1.103  1.00  1.260          H  
ATOM   1627  HA  THR A 104     -19.968 -10.670  -0.236  1.00  1.380          H  
ATOM   1628  HB  THR A 104     -17.095 -10.053  -0.867  1.00  1.880          H  
ATOM   1629  HG1 THR A 104     -18.404 -10.502  -2.644  1.00  1.880          H  
ATOM   1630 1HG2 THR A 104     -16.600 -12.359  -0.306  1.00  1.880          H  
ATOM   1631 2HG2 THR A 104     -17.170 -11.480   1.121  1.00  1.880          H  
ATOM   1632 3HG2 THR A 104     -18.259 -12.566   0.267  1.00  1.880          H  
ATOM   1633  N   THR A 105     -19.571 -10.460   2.068  1.00  1.140          N  
ATOM   1634  CA  THR A 105     -19.465 -10.426   3.503  1.00  1.150          C  
ATOM   1635  C   THR A 105     -19.000 -11.780   3.973  1.00  1.130          C  
ATOM   1636  O   THR A 105     -19.516 -12.797   3.538  1.00  1.160          O  
ATOM   1637  CB  THR A 105     -20.813 -10.098   4.189  1.00  1.610          C  
ATOM   1638  OG1 THR A 105     -21.259  -8.808   3.785  1.00  1.610          O  
ATOM   1639  CG2 THR A 105     -20.655 -10.131   5.725  1.00  1.610          C  
ATOM   1640  H   THR A 105     -20.188 -11.138   1.646  1.00  1.370          H  
ATOM   1641  HA  THR A 105     -18.736  -9.681   3.779  1.00  1.380          H  
ATOM   1642  HB  THR A 105     -21.557 -10.830   3.890  1.00  1.930          H  
ATOM   1643  HG1 THR A 105     -21.553  -8.854   2.872  1.00  1.930          H  
ATOM   1644 1HG2 THR A 105     -21.606  -9.893   6.190  1.00  1.930          H  
ATOM   1645 2HG2 THR A 105     -20.338 -11.114   6.061  1.00  1.930          H  
ATOM   1646 3HG2 THR A 105     -19.910  -9.389   6.028  1.00  1.930          H  
ATOM   1647  N   ILE A 106     -17.997 -11.811   4.809  1.00  1.130          N  
ATOM   1648  CA  ILE A 106     -17.579 -13.108   5.327  1.00  1.120          C  
ATOM   1649  C   ILE A 106     -17.983 -13.083   6.772  1.00  1.080          C  
ATOM   1650  O   ILE A 106     -17.627 -12.169   7.505  1.00  1.060          O  
ATOM   1651  CB  ILE A 106     -16.066 -13.403   5.160  1.00  1.570          C  
ATOM   1652  CG1 ILE A 106     -15.613 -13.230   3.657  1.00  1.570          C  
ATOM   1653  CG2 ILE A 106     -15.731 -14.797   5.644  1.00  1.570          C  
ATOM   1654  CD1 ILE A 106     -16.293 -14.091   2.659  1.00  1.570          C  
ATOM   1655  H   ILE A 106     -17.603 -10.919   5.125  1.00  1.360          H  
ATOM   1656  HA  ILE A 106     -18.142 -13.908   4.851  1.00  1.340          H  
ATOM   1657  HB  ILE A 106     -15.497 -12.737   5.777  1.00  1.890          H  
ATOM   1658 1HG1 ILE A 106     -15.775 -12.203   3.348  1.00  1.890          H  
ATOM   1659 2HG1 ILE A 106     -14.555 -13.454   3.601  1.00  1.890          H  
ATOM   1660 1HG2 ILE A 106     -14.665 -14.958   5.531  1.00  1.890          H  
ATOM   1661 2HG2 ILE A 106     -15.998 -14.878   6.694  1.00  1.890          H  
ATOM   1662 3HG2 ILE A 106     -16.272 -15.543   5.077  1.00  1.890          H  
ATOM   1663 1HD1 ILE A 106     -15.878 -13.882   1.674  1.00  1.890          H  
ATOM   1664 2HD1 ILE A 106     -16.144 -15.123   2.889  1.00  1.890          H  
ATOM   1665 3HD1 ILE A 106     -17.356 -13.881   2.649  1.00  1.890          H  
ATOM   1666  N   ALA A 107     -18.745 -14.073   7.197  1.00  1.110          N  
ATOM   1667  CA  ALA A 107     -19.179 -14.068   8.582  1.00  1.140          C  
ATOM   1668  C   ALA A 107     -19.062 -15.448   9.183  1.00  1.150          C  
ATOM   1669  O   ALA A 107     -20.088 -16.129   9.084  1.00  1.420          O  
ATOM   1670  CB  ALA A 107     -20.605 -13.557   8.659  1.00  1.580          C  
ATOM   1671  H   ALA A 107     -19.053 -14.799   6.545  1.00  1.330          H  
ATOM   1672  HA  ALA A 107     -18.523 -13.407   9.151  1.00  1.370          H  
ATOM   1673 1HB  ALA A 107     -20.928 -13.532   9.696  1.00  1.900          H  
ATOM   1674 2HB  ALA A 107     -20.648 -12.551   8.241  1.00  1.900          H  
ATOM   1675 3HB  ALA A 107     -21.258 -14.215   8.087  1.00  1.900          H  
ATOM   1676  N   GLY A 108     -18.469 -15.402  10.366  1.00  1.160          N  
ATOM   1677  CA  GLY A 108     -17.762 -16.607  10.751  1.00  1.530          C  
ATOM   1678  C   GLY A 108     -17.092 -16.481  12.088  1.00  1.240          C  
ATOM   1679  O   GLY A 108     -16.973 -15.381  12.630  1.00  1.250          O  
ATOM   1680  H   GLY A 108     -19.059 -15.074  11.118  1.00  1.390          H  
ATOM   1681 1HA  GLY A 108     -18.449 -17.453  10.772  1.00  1.840          H  
ATOM   1682 2HA  GLY A 108     -17.002 -16.819  10.009  1.00  1.840          H  
ATOM   1683  N   ASP A 109     -16.594 -17.615  12.567  1.00  1.430          N  
ATOM   1684  CA  ASP A 109     -15.940 -17.775  13.860  1.00  1.500          C  
ATOM   1685  C   ASP A 109     -14.820 -18.816  13.813  1.00  1.480          C  
ATOM   1686  O   ASP A 109     -14.502 -19.354  12.742  1.00  1.740          O  
ATOM   1687  CB  ASP A 109     -17.017 -18.075  14.916  1.00  2.070          C  
ATOM   1688  CG  ASP A 109     -17.891 -19.314  14.585  1.00  2.070          C  
ATOM   1689  OD1 ASP A 109     -17.474 -20.124  13.791  1.00  2.070          O  
ATOM   1690  OD2 ASP A 109     -18.980 -19.409  15.117  1.00  2.070          O  
ATOM   1691  H   ASP A 109     -16.702 -18.444  11.971  1.00  1.720          H  
ATOM   1692  HA  ASP A 109     -15.494 -16.843  14.146  1.00  1.800          H  
ATOM   1693 1HB  ASP A 109     -16.541 -18.237  15.886  1.00  2.490          H  
ATOM   1694 2HB  ASP A 109     -17.667 -17.205  15.023  1.00  2.490          H  
ATOM   1695  N   THR A 110     -14.189 -19.077  14.955  1.00  1.510          N  
ATOM   1696  CA  THR A 110     -13.053 -19.975  15.007  1.00  1.600          C  
ATOM   1697  C   THR A 110     -13.522 -21.278  15.635  1.00  1.730          C  
ATOM   1698  O   THR A 110     -14.304 -21.266  16.582  1.00  2.020          O  
ATOM   1699  CB  THR A 110     -11.872 -19.336  15.804  1.00  2.200          C  
ATOM   1700  OG1 THR A 110     -11.460 -18.083  15.181  1.00  2.200          O  
ATOM   1701  CG2 THR A 110     -10.653 -20.297  15.803  1.00  2.200          C  
ATOM   1702  H   THR A 110     -14.478 -18.662  15.845  1.00  1.810          H  
ATOM   1703  HA  THR A 110     -12.711 -20.186  14.001  1.00  1.920          H  
ATOM   1704  HB  THR A 110     -12.182 -19.140  16.819  1.00  2.640          H  
ATOM   1705  HG1 THR A 110     -12.044 -17.323  15.484  1.00  2.640          H  
ATOM   1706 1HG2 THR A 110      -9.838 -19.832  16.352  1.00  2.640          H  
ATOM   1707 2HG2 THR A 110     -10.900 -21.231  16.272  1.00  2.640          H  
ATOM   1708 3HG2 THR A 110     -10.333 -20.489  14.774  1.00  2.640          H  
ATOM   1709  N   LEU A 111     -13.051 -22.416  15.135  1.00  2.010          N  
ATOM   1710  CA  LEU A 111     -13.449 -23.708  15.692  1.00  2.360          C  
ATOM   1711  C   LEU A 111     -13.445 -23.718  17.222  1.00  2.380          C  
ATOM   1712  O   LEU A 111     -14.366 -24.241  17.853  1.00  2.790          O  
ATOM   1713  CB  LEU A 111     -12.471 -24.789  15.193  1.00  3.160          C  
ATOM   1714  CG  LEU A 111     -12.680 -26.251  15.684  1.00  3.160          C  
ATOM   1715  CD1 LEU A 111     -14.025 -26.803  15.211  1.00  3.160          C  
ATOM   1716  CD2 LEU A 111     -11.531 -27.096  15.156  1.00  3.160          C  
ATOM   1717  H   LEU A 111     -12.405 -22.395  14.339  1.00  2.410          H  
ATOM   1718  HA  LEU A 111     -14.457 -23.922  15.345  1.00  2.830          H  
ATOM   1719 1HB  LEU A 111     -12.488 -24.796  14.111  1.00  3.800          H  
ATOM   1720 2HB  LEU A 111     -11.462 -24.495  15.498  1.00  3.800          H  
ATOM   1721  HG  LEU A 111     -12.669 -26.273  16.782  1.00  3.800          H  
ATOM   1722 1HD1 LEU A 111     -14.139 -27.825  15.572  1.00  3.800          H  
ATOM   1723 2HD1 LEU A 111     -14.839 -26.196  15.605  1.00  3.800          H  
ATOM   1724 3HD1 LEU A 111     -14.056 -26.800  14.126  1.00  3.800          H  
ATOM   1725 1HD2 LEU A 111     -11.642 -28.123  15.506  1.00  3.800          H  
ATOM   1726 2HD2 LEU A 111     -11.530 -27.079  14.066  1.00  3.800          H  
ATOM   1727 3HD2 LEU A 111     -10.588 -26.683  15.531  1.00  3.800          H  
ATOM   1728  N   ASP A 112     -12.398 -23.144  17.806  1.00  2.440          N  
ATOM   1729  CA  ASP A 112     -12.186 -23.104  19.241  1.00  2.930          C  
ATOM   1730  C   ASP A 112     -12.491 -21.745  19.906  1.00  2.800          C  
ATOM   1731  O   ASP A 112     -12.061 -21.521  21.046  1.00  3.490          O  
ATOM   1732  CB  ASP A 112     -10.719 -23.440  19.503  1.00  3.910          C  
ATOM   1733  CG  ASP A 112     -10.326 -24.855  19.080  1.00  3.910          C  
ATOM   1734  OD1 ASP A 112     -10.994 -25.796  19.443  1.00  3.910          O  
ATOM   1735  OD2 ASP A 112      -9.364 -24.968  18.338  1.00  3.910          O  
ATOM   1736  H   ASP A 112     -11.696 -22.745  17.203  1.00  2.930          H  
ATOM   1737  HA  ASP A 112     -12.823 -23.860  19.699  1.00  3.520          H  
ATOM   1738 1HB  ASP A 112     -10.090 -22.727  18.972  1.00  4.690          H  
ATOM   1739 2HB  ASP A 112     -10.512 -23.333  20.565  1.00  4.690          H  
ATOM   1740  N   ASN A 113     -13.148 -20.807  19.202  1.00  2.490          N  
ATOM   1741  CA  ASN A 113     -13.381 -19.481  19.798  1.00  2.760          C  
ATOM   1742  C   ASN A 113     -14.448 -18.595  19.098  1.00  2.700          C  
ATOM   1743  O   ASN A 113     -14.590 -18.579  17.871  1.00  2.980          O  
ATOM   1744  CB  ASN A 113     -12.068 -18.732  19.918  1.00  3.760          C  
ATOM   1745  CG  ASN A 113     -12.153 -17.637  20.909  1.00  3.760          C  
ATOM   1746  OD1 ASN A 113     -12.527 -16.522  20.541  1.00  3.760          O  
ATOM   1747  ND2 ASN A 113     -11.883 -17.941  22.172  1.00  3.760          N  
ATOM   1748  H   ASN A 113     -13.535 -21.044  18.285  1.00  2.990          H  
ATOM   1749  HA  ASN A 113     -13.749 -19.645  20.812  1.00  3.310          H  
ATOM   1750 1HB  ASN A 113     -11.266 -19.393  20.186  1.00  4.510          H  
ATOM   1751 2HB  ASN A 113     -11.813 -18.294  18.957  1.00  4.510          H  
ATOM   1752 1HD2 ASN A 113     -11.998 -17.242  22.920  1.00  4.510          H  
ATOM   1753 2HD2 ASN A 113     -11.643 -18.881  22.432  1.00  4.510          H  
ATOM   1754  N   SER A 114     -15.165 -17.787  19.893  1.00  2.910          N  
ATOM   1755  CA  SER A 114     -16.167 -16.847  19.373  1.00  3.260          C  
ATOM   1756  C   SER A 114     -15.605 -15.682  18.532  1.00  2.660          C  
ATOM   1757  O   SER A 114     -16.357 -15.019  17.813  1.00  3.000          O  
ATOM   1758  CB  SER A 114     -16.985 -16.294  20.522  1.00  4.420          C  
ATOM   1759  OG  SER A 114     -16.208 -15.479  21.349  1.00  4.420          O  
ATOM   1760  H   SER A 114     -15.043 -17.815  20.899  1.00  3.490          H  
ATOM   1761  HA  SER A 114     -16.840 -17.415  18.728  1.00  3.910          H  
ATOM   1762 1HB  SER A 114     -17.823 -15.721  20.127  1.00  5.310          H  
ATOM   1763 2HB  SER A 114     -17.396 -17.118  21.102  1.00  5.310          H  
ATOM   1764  HG  SER A 114     -16.771 -15.238  22.091  1.00  5.310          H  
ATOM   1765  N   ASN A 115     -14.296 -15.438  18.597  1.00  2.290          N  
ATOM   1766  CA  ASN A 115     -13.662 -14.368  17.833  1.00  2.140          C  
ATOM   1767  C   ASN A 115     -13.407 -14.828  16.395  1.00  1.760          C  
ATOM   1768  O   ASN A 115     -12.640 -15.772  16.135  1.00  1.890          O  
ATOM   1769  CB  ASN A 115     -12.390 -13.914  18.519  1.00  3.060          C  
ATOM   1770  CG  ASN A 115     -12.653 -13.146  19.822  1.00  3.060          C  
ATOM   1771  OD1 ASN A 115     -12.974 -11.964  19.769  1.00  3.060          O  
ATOM   1772  ND2 ASN A 115     -12.542 -13.788  20.957  1.00  3.060          N  
ATOM   1773  H   ASN A 115     -13.723 -16.008  19.214  1.00  2.750          H  
ATOM   1774  HA  ASN A 115     -14.347 -13.522  17.790  1.00  2.570          H  
ATOM   1775 1HB  ASN A 115     -11.762 -14.778  18.733  1.00  3.670          H  
ATOM   1776 2HB  ASN A 115     -11.832 -13.265  17.842  1.00  3.670          H  
ATOM   1777 1HD2 ASN A 115     -12.715 -13.316  21.823  1.00  3.670          H  
ATOM   1778 2HD2 ASN A 115     -12.321 -14.767  20.963  1.00  3.670          H  
ATOM   1779  N   GLY A 116     -14.121 -14.180  15.470  1.00  1.550          N  
ATOM   1780  CA  GLY A 116     -14.108 -14.551  14.063  1.00  1.420          C  
ATOM   1781  C   GLY A 116     -13.550 -13.561  13.064  1.00  1.260          C  
ATOM   1782  O   GLY A 116     -12.580 -12.846  13.334  1.00  1.300          O  
ATOM   1783  H   GLY A 116     -14.726 -13.426  15.773  1.00  1.860          H  
ATOM   1784 1HA  GLY A 116     -13.584 -15.499  13.945  1.00  1.700          H  
ATOM   1785 2HA  GLY A 116     -15.128 -14.731  13.786  1.00  1.700          H  
ATOM   1786  N   ILE A 117     -14.157 -13.623  11.866  1.00  1.300          N  
ATOM   1787  CA  ILE A 117     -13.754 -12.846  10.683  1.00  1.250          C  
ATOM   1788  C   ILE A 117     -14.875 -12.071   9.944  1.00  1.250          C  
ATOM   1789  O   ILE A 117     -15.446 -12.547   8.975  1.00  1.580          O  
ATOM   1790  CB  ILE A 117     -12.993 -13.770   9.686  1.00  1.770          C  
ATOM   1791  CG1 ILE A 117     -13.850 -15.018   9.239  1.00  1.770          C  
ATOM   1792  CG2 ILE A 117     -11.661 -14.198  10.307  1.00  1.770          C  
ATOM   1793  CD1 ILE A 117     -13.242 -15.792   8.087  1.00  1.770          C  
ATOM   1794  H   ILE A 117     -14.988 -14.220  11.829  1.00  1.560          H  
ATOM   1795  HA  ILE A 117     -13.040 -12.096  11.020  1.00  1.500          H  
ATOM   1796  HB  ILE A 117     -12.799 -13.213   8.795  1.00  2.120          H  
ATOM   1797 1HG1 ILE A 117     -13.959 -15.692  10.085  1.00  2.120          H  
ATOM   1798 2HG1 ILE A 117     -14.826 -14.721   8.921  1.00  2.120          H  
ATOM   1799 1HG2 ILE A 117     -11.080 -14.794   9.615  1.00  2.120          H  
ATOM   1800 2HG2 ILE A 117     -11.104 -13.304  10.551  1.00  2.120          H  
ATOM   1801 3HG2 ILE A 117     -11.835 -14.776  11.210  1.00  2.120          H  
ATOM   1802 1HD1 ILE A 117     -13.895 -16.617   7.853  1.00  2.120          H  
ATOM   1803 2HD1 ILE A 117     -13.146 -15.143   7.220  1.00  2.120          H  
ATOM   1804 3HD1 ILE A 117     -12.269 -16.176   8.341  1.00  2.120          H  
ATOM   1805  N   ASN A 118     -15.164 -10.838  10.360  1.00  1.070          N  
ATOM   1806  CA  ASN A 118     -16.247 -10.051   9.752  1.00  1.210          C  
ATOM   1807  C   ASN A 118     -15.751  -9.255   8.548  1.00  1.170          C  
ATOM   1808  O   ASN A 118     -15.355  -8.088   8.665  1.00  1.260          O  
ATOM   1809  CB  ASN A 118     -16.886  -9.139  10.778  1.00  1.640          C  
ATOM   1810  CG  ASN A 118     -18.089  -8.429  10.287  1.00  1.640          C  
ATOM   1811  OD1 ASN A 118     -18.756  -8.845   9.327  1.00  1.640          O  
ATOM   1812  ND2 ASN A 118     -18.372  -7.320  10.931  1.00  1.640          N  
ATOM   1813  H   ASN A 118     -14.641 -10.401  11.114  1.00  1.280          H  
ATOM   1814  HA  ASN A 118     -17.011 -10.739   9.389  1.00  1.450          H  
ATOM   1815 1HB  ASN A 118     -17.160  -9.724  11.654  1.00  1.970          H  
ATOM   1816 2HB  ASN A 118     -16.188  -8.403  11.102  1.00  1.970          H  
ATOM   1817 1HD2 ASN A 118     -19.160  -6.766  10.665  1.00  1.970          H  
ATOM   1818 2HD2 ASN A 118     -17.760  -7.012  11.691  1.00  1.970          H  
ATOM   1819  N   TRP A 119     -15.679  -9.902   7.403  1.00  1.090          N  
ATOM   1820  CA  TRP A 119     -15.096  -9.212   6.249  1.00  1.070          C  
ATOM   1821  C   TRP A 119     -16.145  -8.463   5.451  1.00  1.100          C  
ATOM   1822  O   TRP A 119     -17.280  -8.914   5.358  1.00  1.270          O  
ATOM   1823  CB  TRP A 119     -14.392 -10.147   5.296  1.00  1.510          C  
ATOM   1824  CG  TRP A 119     -13.185 -10.826   5.840  1.00  1.510          C  
ATOM   1825  CD1 TRP A 119     -12.711 -10.819   7.127  1.00  1.510          C  
ATOM   1826  CD2 TRP A 119     -12.254 -11.618   5.081  1.00  1.510          C  
ATOM   1827  NE1 TRP A 119     -11.560 -11.539   7.200  1.00  1.510          N  
ATOM   1828  CE2 TRP A 119     -11.267 -12.039   5.965  1.00  1.510          C  
ATOM   1829  CE3 TRP A 119     -12.173 -11.998   3.729  1.00  1.510          C  
ATOM   1830  CZ2 TRP A 119     -10.220 -12.808   5.560  1.00  1.510          C  
ATOM   1831  CZ3 TRP A 119     -11.115 -12.773   3.322  1.00  1.510          C  
ATOM   1832  CH2 TRP A 119     -10.159 -13.167   4.215  1.00  1.510          C  
ATOM   1833  H   TRP A 119     -16.050 -10.868   7.401  1.00  1.310          H  
ATOM   1834  HA  TRP A 119     -14.370  -8.499   6.617  1.00  1.280          H  
ATOM   1835 1HB  TRP A 119     -15.075 -10.829   4.928  1.00  1.810          H  
ATOM   1836 2HB  TRP A 119     -14.058  -9.560   4.444  1.00  1.810          H  
ATOM   1837  HD1 TRP A 119     -13.162 -10.309   7.971  1.00  1.810          H  
ATOM   1838  HE1 TRP A 119     -10.998 -11.693   8.026  1.00  1.810          H  
ATOM   1839  HE3 TRP A 119     -12.928 -11.691   3.019  1.00  1.810          H  
ATOM   1840  HZ2 TRP A 119      -9.454 -13.134   6.255  1.00  1.810          H  
ATOM   1841  HZ3 TRP A 119     -11.058 -13.064   2.277  1.00  1.810          H  
ATOM   1842  HH2 TRP A 119      -9.333 -13.782   3.870  1.00  1.810          H  
ATOM   1843  N   ASP A 120     -15.732  -7.371   4.801  1.00  1.000          N  
ATOM   1844  CA  ASP A 120     -16.601  -6.612   3.881  1.00  1.020          C  
ATOM   1845  C   ASP A 120     -15.819  -6.091   2.655  1.00  1.010          C  
ATOM   1846  O   ASP A 120     -14.945  -5.219   2.781  1.00  1.010          O  
ATOM   1847  CB  ASP A 120     -17.307  -5.465   4.621  1.00  1.420          C  
ATOM   1848  CG  ASP A 120     -18.317  -4.678   3.737  1.00  1.420          C  
ATOM   1849  OD1 ASP A 120     -18.306  -4.869   2.538  1.00  1.420          O  
ATOM   1850  OD2 ASP A 120     -19.082  -3.902   4.278  1.00  1.420          O  
ATOM   1851  H   ASP A 120     -14.783  -7.044   5.002  1.00  1.200          H  
ATOM   1852  HA  ASP A 120     -17.375  -7.284   3.514  1.00  1.220          H  
ATOM   1853 1HB  ASP A 120     -17.842  -5.876   5.481  1.00  1.700          H  
ATOM   1854 2HB  ASP A 120     -16.563  -4.768   5.007  1.00  1.700          H  
ATOM   1855  N   LEU A 121     -16.089  -6.699   1.481  1.00  1.050          N  
ATOM   1856  CA  LEU A 121     -15.367  -6.421   0.230  1.00  1.110          C  
ATOM   1857  C   LEU A 121     -16.168  -5.560  -0.764  1.00  1.080          C  
ATOM   1858  O   LEU A 121     -17.224  -5.966  -1.292  1.00  1.110          O  
ATOM   1859  CB  LEU A 121     -14.988  -7.732  -0.452  1.00  1.530          C  
ATOM   1860  CG  LEU A 121     -13.847  -8.520   0.178  1.00  1.530          C  
ATOM   1861  CD1 LEU A 121     -14.353  -9.417   1.340  1.00  1.530          C  
ATOM   1862  CD2 LEU A 121     -13.167  -9.332  -0.873  1.00  1.530          C  
ATOM   1863  H   LEU A 121     -16.841  -7.393   1.484  1.00  1.260          H  
ATOM   1864  HA  LEU A 121     -14.457  -5.880   0.478  1.00  1.330          H  
ATOM   1865 1HB  LEU A 121     -15.849  -8.350  -0.461  1.00  1.840          H  
ATOM   1866 2HB  LEU A 121     -14.703  -7.505  -1.476  1.00  1.840          H  
ATOM   1867  HG  LEU A 121     -13.167  -7.841   0.580  1.00  1.840          H  
ATOM   1868 1HD1 LEU A 121     -13.506  -9.937   1.760  1.00  1.840          H  
ATOM   1869 2HD1 LEU A 121     -14.821  -8.839   2.117  1.00  1.840          H  
ATOM   1870 3HD1 LEU A 121     -15.067 -10.139   0.957  1.00  1.840          H  
ATOM   1871 1HD2 LEU A 121     -12.337  -9.850  -0.415  1.00  1.840          H  
ATOM   1872 2HD2 LEU A 121     -13.865 -10.052  -1.290  1.00  1.840          H  
ATOM   1873 3HD2 LEU A 121     -12.798  -8.683  -1.661  1.00  1.840          H  
ATOM   1874  N   ALA A 122     -15.666  -4.318  -0.919  1.00  1.070          N  
ATOM   1875  CA  ALA A 122     -16.189  -3.185  -1.692  1.00  1.120          C  
ATOM   1876  C   ALA A 122     -15.635  -2.970  -3.121  1.00  1.120          C  
ATOM   1877  O   ALA A 122     -14.792  -2.081  -3.333  1.00  1.240          O  
ATOM   1878  CB  ALA A 122     -15.944  -1.916  -0.903  1.00  1.550          C  
ATOM   1879  H   ALA A 122     -14.802  -4.131  -0.410  1.00  1.280          H  
ATOM   1880  HA  ALA A 122     -17.260  -3.334  -1.791  1.00  1.340          H  
ATOM   1881 1HB  ALA A 122     -16.388  -1.070  -1.425  1.00  1.860          H  
ATOM   1882 2HB  ALA A 122     -16.397  -2.016   0.084  1.00  1.860          H  
ATOM   1883 3HB  ALA A 122     -14.880  -1.762  -0.795  1.00  1.860          H  
ATOM   1884  N   TRP A 123     -16.087  -3.766  -4.085  1.00  1.050          N  
ATOM   1885  CA  TRP A 123     -15.652  -3.659  -5.485  1.00  1.070          C  
ATOM   1886  C   TRP A 123     -16.691  -2.793  -6.219  1.00  1.040          C  
ATOM   1887  O   TRP A 123     -17.843  -2.754  -5.779  1.00  1.040          O  
ATOM   1888  CB  TRP A 123     -15.757  -4.964  -6.237  1.00  1.490          C  
ATOM   1889  CG  TRP A 123     -14.981  -6.198  -5.938  1.00  1.490          C  
ATOM   1890  CD1 TRP A 123     -13.861  -6.640  -6.543  1.00  1.490          C  
ATOM   1891  CD2 TRP A 123     -15.372  -7.237  -5.031  1.00  1.490          C  
ATOM   1892  NE1 TRP A 123     -13.511  -7.874  -6.040  1.00  1.490          N  
ATOM   1893  CE2 TRP A 123     -14.424  -8.248  -5.131  1.00  1.490          C  
ATOM   1894  CE3 TRP A 123     -16.442  -7.403  -4.181  1.00  1.490          C  
ATOM   1895  CZ2 TRP A 123     -14.509  -9.400  -4.393  1.00  1.490          C  
ATOM   1896  CZ3 TRP A 123     -16.528  -8.558  -3.461  1.00  1.490          C  
ATOM   1897  CH2 TRP A 123     -15.591  -9.532  -3.556  1.00  1.490          C  
ATOM   1898  H   TRP A 123     -16.769  -4.476  -3.851  1.00  1.260          H  
ATOM   1899  HA  TRP A 123     -14.665  -3.208  -5.550  1.00  1.280          H  
ATOM   1900 1HB  TRP A 123     -16.751  -5.247  -6.081  1.00  1.790          H  
ATOM   1901 2HB  TRP A 123     -15.622  -4.753  -7.286  1.00  1.790          H  
ATOM   1902  HD1 TRP A 123     -13.312  -6.102  -7.302  1.00  1.790          H  
ATOM   1903  HE1 TRP A 123     -12.711  -8.439  -6.299  1.00  1.790          H  
ATOM   1904  HE3 TRP A 123     -17.216  -6.640  -4.086  1.00  1.790          H  
ATOM   1905  HZ2 TRP A 123     -13.768 -10.196  -4.467  1.00  1.790          H  
ATOM   1906  HZ3 TRP A 123     -17.375  -8.663  -2.807  1.00  1.790          H  
ATOM   1907  HH2 TRP A 123     -15.697 -10.440  -2.959  1.00  1.790          H  
ATOM   1908  N   LEU A 124     -16.321  -2.129  -7.330  1.00  1.150          N  
ATOM   1909  CA  LEU A 124     -17.307  -1.410  -8.172  1.00  1.210          C  
ATOM   1910  C   LEU A 124     -17.053  -1.596  -9.681  1.00  1.310          C  
ATOM   1911  O   LEU A 124     -15.944  -1.346 -10.133  1.00  1.510          O  
ATOM   1912  CB  LEU A 124     -17.264   0.101  -7.878  1.00  1.670          C  
ATOM   1913  CG  LEU A 124     -17.664   0.575  -6.454  1.00  1.670          C  
ATOM   1914  CD1 LEU A 124     -17.331   2.052  -6.319  1.00  1.670          C  
ATOM   1915  CD2 LEU A 124     -19.161   0.340  -6.221  1.00  1.670          C  
ATOM   1916  H   LEU A 124     -15.347  -2.145  -7.610  1.00  1.380          H  
ATOM   1917  HA  LEU A 124     -18.297  -1.794  -7.960  1.00  1.450          H  
ATOM   1918 1HB  LEU A 124     -16.251   0.453  -8.067  1.00  2.000          H  
ATOM   1919 2HB  LEU A 124     -17.927   0.594  -8.585  1.00  2.000          H  
ATOM   1920  HG  LEU A 124     -17.090   0.029  -5.706  1.00  2.000          H  
ATOM   1921 1HD1 LEU A 124     -17.599   2.393  -5.320  1.00  2.000          H  
ATOM   1922 2HD1 LEU A 124     -16.264   2.201  -6.479  1.00  2.000          H  
ATOM   1923 3HD1 LEU A 124     -17.891   2.621  -7.058  1.00  2.000          H  
ATOM   1924 1HD2 LEU A 124     -19.426   0.685  -5.223  1.00  2.000          H  
ATOM   1925 2HD2 LEU A 124     -19.736   0.894  -6.959  1.00  2.000          H  
ATOM   1926 3HD2 LEU A 124     -19.390  -0.720  -6.300  1.00  2.000          H  
ATOM   1927  N   TYR A 125     -18.075  -1.971 -10.464  1.00  1.400          N  
ATOM   1928  CA  TYR A 125     -17.954  -2.131 -11.917  1.00  1.750          C  
ATOM   1929  C   TYR A 125     -18.176  -0.887 -12.738  1.00  1.770          C  
ATOM   1930  O   TYR A 125     -19.019  -0.025 -12.411  1.00  2.020          O  
ATOM   1931  CB  TYR A 125     -18.981  -3.095 -12.541  1.00  2.310          C  
ATOM   1932  CG  TYR A 125     -18.839  -4.530 -12.343  1.00  2.310          C  
ATOM   1933  CD1 TYR A 125     -19.874  -5.273 -11.764  1.00  2.310          C  
ATOM   1934  CD2 TYR A 125     -17.692  -5.130 -12.746  1.00  2.310          C  
ATOM   1935  CE1 TYR A 125     -19.719  -6.608 -11.593  1.00  2.310          C  
ATOM   1936  CE2 TYR A 125     -17.550  -6.446 -12.576  1.00  2.310          C  
ATOM   1937  CZ  TYR A 125     -18.551  -7.185 -11.998  1.00  2.310          C  
ATOM   1938  OH  TYR A 125     -18.354  -8.478 -11.787  1.00  2.310          O  
ATOM   1939  H   TYR A 125     -18.979  -2.191 -10.070  1.00  1.680          H  
ATOM   1940  HA  TYR A 125     -16.946  -2.484 -12.130  1.00  2.100          H  
ATOM   1941 1HB  TYR A 125     -19.947  -2.828 -12.164  1.00  2.770          H  
ATOM   1942 2HB  TYR A 125     -19.017  -2.923 -13.616  1.00  2.770          H  
ATOM   1943  HD1 TYR A 125     -20.797  -4.788 -11.450  1.00  2.770          H  
ATOM   1944  HD2 TYR A 125     -16.885  -4.551 -13.193  1.00  2.770          H  
ATOM   1945  HE1 TYR A 125     -20.497  -7.206 -11.135  1.00  2.770          H  
ATOM   1946  HE2 TYR A 125     -16.626  -6.918 -12.878  1.00  2.770          H  
ATOM   1947  HH  TYR A 125     -17.381  -8.651 -11.802  1.00  2.770          H  
ATOM   1948  N   ARG A 126     -17.502  -0.903 -13.890  1.00  2.110          N  
ATOM   1949  CA  ARG A 126     -17.668   0.029 -14.992  1.00  2.630          C  
ATOM   1950  C   ARG A 126     -17.844  -0.804 -16.273  1.00  2.930          C  
ATOM   1951  O   ARG A 126     -17.077  -1.725 -16.544  1.00  3.080          O  
ATOM   1952  CB  ARG A 126     -16.454   0.938 -15.129  1.00  3.470          C  
ATOM   1953  CG  ARG A 126     -16.162   1.833 -13.927  1.00  3.470          C  
ATOM   1954  CD  ARG A 126     -17.164   2.921 -13.760  1.00  3.470          C  
ATOM   1955  NE  ARG A 126     -16.831   3.776 -12.632  1.00  3.470          N  
ATOM   1956  CZ  ARG A 126     -17.205   3.559 -11.348  1.00  3.470          C  
ATOM   1957  NH1 ARG A 126     -17.933   2.505 -11.017  1.00  3.470          N  
ATOM   1958  NH2 ARG A 126     -16.830   4.422 -10.414  1.00  3.470          N  
ATOM   1959  H   ARG A 126     -16.786  -1.635 -13.984  1.00  2.530          H  
ATOM   1960  HA  ARG A 126     -18.571   0.622 -14.836  1.00  3.160          H  
ATOM   1961 1HB  ARG A 126     -15.570   0.324 -15.288  1.00  4.170          H  
ATOM   1962 2HB  ARG A 126     -16.569   1.572 -16.006  1.00  4.170          H  
ATOM   1963 1HG  ARG A 126     -16.150   1.232 -13.021  1.00  4.170          H  
ATOM   1964 2HG  ARG A 126     -15.184   2.294 -14.059  1.00  4.170          H  
ATOM   1965 1HD  ARG A 126     -17.175   3.537 -14.659  1.00  4.170          H  
ATOM   1966 2HD  ARG A 126     -18.154   2.509 -13.599  1.00  4.170          H  
ATOM   1967  HE  ARG A 126     -16.276   4.601 -12.825  1.00  4.170          H  
ATOM   1968 1HH1 ARG A 126     -18.237   1.828 -11.726  1.00  4.170          H  
ATOM   1969 2HH1 ARG A 126     -18.202   2.360 -10.060  1.00  4.170          H  
ATOM   1970 1HH2 ARG A 126     -16.274   5.230 -10.666  1.00  4.170          H  
ATOM   1971 2HH2 ARG A 126     -17.098   4.278  -9.452  1.00  4.170          H  
ATOM   1972  N   TYR A 127     -18.868  -0.527 -17.058  1.00  3.310          N  
ATOM   1973  CA  TYR A 127     -19.119  -1.296 -18.284  1.00  3.700          C  
ATOM   1974  C   TYR A 127     -18.220  -0.799 -19.407  1.00  4.110          C  
ATOM   1975  O   TYR A 127     -18.103   0.417 -19.585  1.00  4.260          O  
ATOM   1976  CB  TYR A 127     -20.600  -1.189 -18.624  1.00  5.020          C  
ATOM   1977  CG  TYR A 127     -21.101  -1.949 -19.827  1.00  5.020          C  
ATOM   1978  CD1 TYR A 127     -21.272  -3.333 -19.776  1.00  5.020          C  
ATOM   1979  CD2 TYR A 127     -21.459  -1.248 -20.963  1.00  5.020          C  
ATOM   1980  CE1 TYR A 127     -21.810  -3.996 -20.867  1.00  5.020          C  
ATOM   1981  CE2 TYR A 127     -21.995  -1.907 -22.039  1.00  5.020          C  
ATOM   1982  CZ  TYR A 127     -22.178  -3.266 -21.999  1.00  5.020          C  
ATOM   1983  OH  TYR A 127     -22.766  -3.891 -23.082  1.00  5.020          O  
ATOM   1984  H   TYR A 127     -19.491   0.234 -16.813  1.00  3.970          H  
ATOM   1985  HA  TYR A 127     -18.873  -2.341 -18.105  1.00  4.440          H  
ATOM   1986 1HB  TYR A 127     -21.177  -1.527 -17.761  1.00  6.030          H  
ATOM   1987 2HB  TYR A 127     -20.846  -0.139 -18.773  1.00  6.030          H  
ATOM   1988  HD1 TYR A 127     -21.002  -3.890 -18.881  1.00  6.030          H  
ATOM   1989  HD2 TYR A 127     -21.333  -0.167 -20.998  1.00  6.030          H  
ATOM   1990  HE1 TYR A 127     -21.962  -5.076 -20.836  1.00  6.030          H  
ATOM   1991  HE2 TYR A 127     -22.290  -1.349 -22.926  1.00  6.030          H  
ATOM   1992  HH  TYR A 127     -22.631  -4.864 -23.034  1.00  6.030          H  
ATOM   1993  N   THR A 128     -17.565  -1.703 -20.152  1.00  4.510          N  
ATOM   1994  CA  THR A 128     -16.685  -1.262 -21.223  1.00  5.040          C  
ATOM   1995  C   THR A 128     -17.166  -1.780 -22.567  1.00  4.990          C  
ATOM   1996  O   THR A 128     -17.657  -1.019 -23.402  1.00  5.110          O  
ATOM   1997  CB  THR A 128     -15.236  -1.749 -21.035  1.00  6.840          C  
ATOM   1998  OG1 THR A 128     -15.203  -3.181 -20.982  1.00  6.840          O  
ATOM   1999  CG2 THR A 128     -14.703  -1.215 -19.699  1.00  6.840          C  
ATOM   2000  H   THR A 128     -17.646  -2.715 -20.004  1.00  5.410          H  
ATOM   2001  HA  THR A 128     -16.690  -0.173 -21.261  1.00  6.050          H  
ATOM   2002  HB  THR A 128     -14.618  -1.398 -21.860  1.00  8.210          H  
ATOM   2003  HG1 THR A 128     -14.284  -3.473 -20.980  1.00  8.210          H  
ATOM   2004 1HG2 THR A 128     -13.684  -1.559 -19.558  1.00  8.210          H  
ATOM   2005 2HG2 THR A 128     -14.725  -0.127 -19.707  1.00  8.210          H  
ATOM   2006 3HG2 THR A 128     -15.326  -1.582 -18.882  1.00  8.210          H  
ATOM   2007  N   ASN A 129     -16.944  -3.077 -22.810  1.00  5.160          N  
ATOM   2008  CA  ASN A 129     -17.340  -3.642 -24.096  1.00  5.250          C  
ATOM   2009  C   ASN A 129     -18.754  -4.195 -23.994  1.00  5.640          C  
ATOM   2010  O   ASN A 129     -19.292  -4.345 -22.899  1.00  5.820          O  
ATOM   2011  CB  ASN A 129     -16.347  -4.728 -24.510  1.00  7.310          C  
ATOM   2012  CG  ASN A 129     -16.235  -4.945 -26.011  1.00  7.310          C  
ATOM   2013  OD1 ASN A 129     -17.198  -4.729 -26.765  1.00  7.310          O  
ATOM   2014  ND2 ASN A 129     -15.077  -5.372 -26.448  1.00  7.310          N  
ATOM   2015  H   ASN A 129     -16.571  -3.650 -22.050  1.00  6.190          H  
ATOM   2016  HA  ASN A 129     -17.344  -2.855 -24.848  1.00  6.300          H  
ATOM   2017 1HB  ASN A 129     -15.363  -4.497 -24.104  1.00  8.780          H  
ATOM   2018 2HB  ASN A 129     -16.668  -5.669 -24.071  1.00  8.780          H  
ATOM   2019 1HD2 ASN A 129     -14.940  -5.536 -27.427  1.00  8.780          H  
ATOM   2020 2HD2 ASN A 129     -14.327  -5.536 -25.808  1.00  8.780          H  
ATOM   2021  N   GLY A 130     -19.273  -4.724 -25.098  1.00  6.130          N  
ATOM   2022  CA  GLY A 130     -20.637  -5.242 -25.125  1.00  6.740          C  
ATOM   2023  C   GLY A 130     -20.907  -6.338 -24.098  1.00  6.750          C  
ATOM   2024  O   GLY A 130     -21.996  -6.403 -23.516  1.00  7.270          O  
ATOM   2025  H   GLY A 130     -18.745  -4.650 -25.961  1.00  7.360          H  
ATOM   2026 1HA  GLY A 130     -21.327  -4.416 -24.979  1.00  8.090          H  
ATOM   2027 2HA  GLY A 130     -20.839  -5.634 -26.121  1.00  8.090          H  
ATOM   2028  N   ASN A 131     -19.912  -7.173 -23.850  1.00  6.400          N  
ATOM   2029  CA  ASN A 131     -20.019  -8.271 -22.920  1.00  6.440          C  
ATOM   2030  C   ASN A 131     -18.883  -8.288 -21.909  1.00  5.690          C  
ATOM   2031  O   ASN A 131     -18.499  -9.367 -21.436  1.00  5.910          O  
ATOM   2032  CB  ASN A 131     -20.073  -9.558 -23.705  1.00  9.000          C  
ATOM   2033  CG  ASN A 131     -18.826  -9.740 -24.519  1.00  9.000          C  
ATOM   2034  OD1 ASN A 131     -18.012  -8.803 -24.651  1.00  9.000          O  
ATOM   2035  ND2 ASN A 131     -18.659 -10.910 -25.081  1.00  9.000          N  
ATOM   2036  H   ASN A 131     -19.039  -7.074 -24.358  1.00  7.680          H  
ATOM   2037  HA  ASN A 131     -20.947  -8.160 -22.356  1.00  7.730          H  
ATOM   2038 1HB  ASN A 131     -20.185 -10.403 -23.025  1.00 10.800          H  
ATOM   2039 2HB  ASN A 131     -20.937  -9.547 -24.368  1.00 10.800          H  
ATOM   2040 1HD2 ASN A 131     -17.850 -11.085 -25.643  1.00 10.800          H  
ATOM   2041 2HD2 ASN A 131     -19.343 -11.628 -24.953  1.00 10.800          H  
ATOM   2042  N   LEU A 132     -18.319  -7.116 -21.598  1.00  5.100          N  
ATOM   2043  CA  LEU A 132     -17.209  -7.089 -20.651  1.00  4.710          C  
ATOM   2044  C   LEU A 132     -17.172  -5.842 -19.778  1.00  4.260          C  
ATOM   2045  O   LEU A 132     -17.202  -4.704 -20.261  1.00  4.170          O  
ATOM   2046  CB  LEU A 132     -15.873  -7.234 -21.412  1.00  6.750          C  
ATOM   2047  CG  LEU A 132     -14.524  -7.209 -20.584  1.00  6.750          C  
ATOM   2048  CD1 LEU A 132     -14.412  -8.433 -19.643  1.00  6.750          C  
ATOM   2049  CD2 LEU A 132     -13.359  -7.200 -21.563  1.00  6.750          C  
ATOM   2050  H   LEU A 132     -18.689  -6.250 -22.012  1.00  6.120          H  
ATOM   2051  HA  LEU A 132     -17.325  -7.944 -19.987  1.00  5.650          H  
ATOM   2052 1HB  LEU A 132     -15.903  -8.149 -21.990  1.00  8.100          H  
ATOM   2053 2HB  LEU A 132     -15.810  -6.413 -22.103  1.00  8.100          H  
ATOM   2054  HG  LEU A 132     -14.489  -6.306 -19.969  1.00  8.100          H  
ATOM   2055 1HD1 LEU A 132     -13.468  -8.376 -19.092  1.00  8.100          H  
ATOM   2056 2HD1 LEU A 132     -15.231  -8.436 -18.930  1.00  8.100          H  
ATOM   2057 3HD1 LEU A 132     -14.432  -9.347 -20.215  1.00  8.100          H  
ATOM   2058 1HD2 LEU A 132     -12.417  -7.165 -21.005  1.00  8.100          H  
ATOM   2059 2HD2 LEU A 132     -13.386  -8.100 -22.176  1.00  8.100          H  
ATOM   2060 3HD2 LEU A 132     -13.435  -6.321 -22.204  1.00  8.100          H  
ATOM   2061  N   THR A 133     -17.062  -6.078 -18.482  1.00  4.280          N  
ATOM   2062  CA  THR A 133     -16.914  -5.025 -17.495  1.00  4.080          C  
ATOM   2063  C   THR A 133     -15.460  -4.900 -17.057  1.00  3.560          C  
ATOM   2064  O   THR A 133     -14.659  -5.816 -17.254  1.00  3.840          O  
ATOM   2065  CB  THR A 133     -17.787  -5.325 -16.265  1.00  5.790          C  
ATOM   2066  OG1 THR A 133     -17.387  -6.608 -15.721  1.00  5.790          O  
ATOM   2067  CG2 THR A 133     -19.259  -5.330 -16.610  1.00  5.790          C  
ATOM   2068  H   THR A 133     -17.082  -7.035 -18.157  1.00  5.140          H  
ATOM   2069  HA  THR A 133     -17.217  -4.077 -17.932  1.00  4.900          H  
ATOM   2070  HB  THR A 133     -17.614  -4.556 -15.518  1.00  6.950          H  
ATOM   2071  HG1 THR A 133     -16.532  -6.507 -15.274  1.00  6.950          H  
ATOM   2072 1HG2 THR A 133     -19.845  -5.542 -15.710  1.00  6.950          H  
ATOM   2073 2HG2 THR A 133     -19.540  -4.361 -16.999  1.00  6.950          H  
ATOM   2074 3HG2 THR A 133     -19.460  -6.088 -17.357  1.00  6.950          H  
ATOM   2075  N   LEU A 134     -15.169  -3.771 -16.421  1.00  3.170          N  
ATOM   2076  CA  LEU A 134     -13.903  -3.440 -15.783  1.00  2.750          C  
ATOM   2077  C   LEU A 134     -14.071  -3.342 -14.281  1.00  2.830          C  
ATOM   2078  O   LEU A 134     -15.023  -2.709 -13.797  1.00  3.270          O  
ATOM   2079  CB  LEU A 134     -13.380  -2.093 -16.311  1.00  4.020          C  
ATOM   2080  CG  LEU A 134     -12.121  -1.487 -15.613  1.00  4.020          C  
ATOM   2081  CD1 LEU A 134     -10.911  -2.347 -15.888  1.00  4.020          C  
ATOM   2082  CD2 LEU A 134     -11.919  -0.075 -16.111  1.00  4.020          C  
ATOM   2083  H   LEU A 134     -15.902  -3.071 -16.382  1.00  3.800          H  
ATOM   2084  HA  LEU A 134     -13.190  -4.231 -15.988  1.00  3.300          H  
ATOM   2085 1HB  LEU A 134     -13.124  -2.230 -17.352  1.00  4.820          H  
ATOM   2086 2HB  LEU A 134     -14.186  -1.366 -16.255  1.00  4.820          H  
ATOM   2087  HG  LEU A 134     -12.273  -1.460 -14.537  1.00  4.820          H  
ATOM   2088 1HD1 LEU A 134     -10.031  -1.926 -15.390  1.00  4.820          H  
ATOM   2089 2HD1 LEU A 134     -11.074  -3.345 -15.519  1.00  4.820          H  
ATOM   2090 3HD1 LEU A 134     -10.734  -2.381 -16.957  1.00  4.820          H  
ATOM   2091 1HD2 LEU A 134     -11.049   0.363 -15.619  1.00  4.820          H  
ATOM   2092 2HD2 LEU A 134     -11.760  -0.086 -17.191  1.00  4.820          H  
ATOM   2093 3HD2 LEU A 134     -12.804   0.519 -15.879  1.00  4.820          H  
ATOM   2094  N   THR A 135     -13.142  -3.944 -13.541  1.00  2.710          N  
ATOM   2095  CA  THR A 135     -13.164  -3.820 -12.101  1.00  2.750          C  
ATOM   2096  C   THR A 135     -11.834  -3.177 -11.661  1.00  2.160          C  
ATOM   2097  O   THR A 135     -10.813  -3.849 -11.687  1.00  2.280          O  
ATOM   2098  CB  THR A 135     -13.294  -5.191 -11.434  1.00  3.830          C  
ATOM   2099  OG1 THR A 135     -14.452  -5.859 -11.945  1.00  3.830          O  
ATOM   2100  CG2 THR A 135     -13.508  -4.940  -9.950  1.00  3.830          C  
ATOM   2101  H   THR A 135     -12.419  -4.509 -13.979  1.00  3.250          H  
ATOM   2102  HA  THR A 135     -14.020  -3.221 -11.809  1.00  3.300          H  
ATOM   2103  HB  THR A 135     -12.406  -5.802 -11.605  1.00  4.600          H  
ATOM   2104  HG1 THR A 135     -14.456  -6.801 -11.712  1.00  4.600          H  
ATOM   2105 1HG2 THR A 135     -13.642  -5.878  -9.456  1.00  4.600          H  
ATOM   2106 2HG2 THR A 135     -12.661  -4.425  -9.523  1.00  4.600          H  
ATOM   2107 3HG2 THR A 135     -14.396  -4.328  -9.812  1.00  4.600          H  
ATOM   2108  N   PRO A 136     -11.788  -1.882 -11.291  1.00  1.920          N  
ATOM   2109  CA  PRO A 136     -10.583  -1.155 -10.914  1.00  1.680          C  
ATOM   2110  C   PRO A 136     -10.060  -1.404  -9.485  1.00  1.690          C  
ATOM   2111  O   PRO A 136      -8.929  -1.013  -9.179  1.00  1.860          O  
ATOM   2112  CB  PRO A 136     -11.042   0.300 -11.075  1.00  2.520          C  
ATOM   2113  CG  PRO A 136     -12.519   0.265 -10.773  1.00  2.520          C  
ATOM   2114  CD  PRO A 136     -13.000  -1.073 -11.290  1.00  2.520          C  
ATOM   2115  HA  PRO A 136      -9.794  -1.386 -11.643  1.00  2.020          H  
ATOM   2116 1HB  PRO A 136     -10.479   0.948 -10.386  1.00  3.020          H  
ATOM   2117 2HB  PRO A 136     -10.818   0.645 -12.097  1.00  3.020          H  
ATOM   2118 1HG  PRO A 136     -12.694   0.385  -9.689  1.00  3.020          H  
ATOM   2119 2HG  PRO A 136     -13.030   1.106 -11.265  1.00  3.020          H  
ATOM   2120 1HD  PRO A 136     -13.689  -1.472 -10.561  1.00  3.020          H  
ATOM   2121 2HD  PRO A 136     -13.445  -0.985 -12.300  1.00  3.020          H  
ATOM   2122  N   GLY A 137     -10.845  -2.021  -8.593  1.00  1.710          N  
ATOM   2123  CA  GLY A 137     -10.336  -2.200  -7.235  1.00  1.980          C  
ATOM   2124  C   GLY A 137     -11.334  -2.751  -6.223  1.00  1.780          C  
ATOM   2125  O   GLY A 137     -12.478  -3.063  -6.573  1.00  1.830          O  
ATOM   2126  H   GLY A 137     -11.781  -2.332  -8.806  1.00  2.050          H  
ATOM   2127 1HA  GLY A 137      -9.469  -2.850  -7.267  1.00  2.380          H  
ATOM   2128 2HA  GLY A 137      -9.977  -1.237  -6.874  1.00  2.380          H  
ATOM   2129  N   ILE A 138     -10.859  -2.887  -4.970  1.00  1.610          N  
ATOM   2130  CA  ILE A 138     -11.666  -3.379  -3.838  1.00  1.450          C  
ATOM   2131  C   ILE A 138     -11.250  -2.503  -2.641  1.00  1.320          C  
ATOM   2132  O   ILE A 138     -10.398  -1.657  -2.947  1.00  1.380          O  
ATOM   2133  CB  ILE A 138     -11.359  -4.839  -3.419  1.00  2.090          C  
ATOM   2134  CG1 ILE A 138     -11.219  -5.710  -4.600  1.00  2.090          C  
ATOM   2135  CG2 ILE A 138     -12.630  -5.362  -2.633  1.00  2.090          C  
ATOM   2136  CD1 ILE A 138     -10.810  -7.170  -4.312  1.00  2.090          C  
ATOM   2137  H   ILE A 138      -9.889  -2.589  -4.845  1.00  1.930          H  
ATOM   2138  HA  ILE A 138     -12.726  -3.246  -4.038  1.00  1.740          H  
ATOM   2139  HB  ILE A 138     -10.466  -4.891  -2.807  1.00  2.510          H  
ATOM   2140 1HG1 ILE A 138     -12.096  -5.654  -5.115  1.00  2.510          H  
ATOM   2141 2HG1 ILE A 138     -10.442  -5.290  -5.227  1.00  2.510          H  
ATOM   2142 1HG2 ILE A 138     -12.509  -6.371  -2.311  1.00  2.510          H  
ATOM   2143 2HG2 ILE A 138     -12.805  -4.767  -1.784  1.00  2.510          H  
ATOM   2144 3HG2 ILE A 138     -13.506  -5.303  -3.284  1.00  2.510          H  
ATOM   2145 1HD1 ILE A 138     -10.704  -7.698  -5.260  1.00  2.510          H  
ATOM   2146 2HD1 ILE A 138      -9.868  -7.193  -3.778  1.00  2.510          H  
ATOM   2147 3HD1 ILE A 138     -11.557  -7.675  -3.721  1.00  2.510          H  
ATOM   2148  N   GLY A 139     -12.259  -2.121  -1.850  1.00  1.200          N  
ATOM   2149  CA  GLY A 139     -11.843  -1.858  -0.455  1.00  1.170          C  
ATOM   2150  C   GLY A 139     -12.112  -3.085   0.408  1.00  1.110          C  
ATOM   2151  O   GLY A 139     -13.170  -3.700   0.281  1.00  1.100          O  
ATOM   2152  H   GLY A 139     -12.870  -1.408  -2.246  1.00  1.440          H  
ATOM   2153 1HA  GLY A 139     -10.785  -1.612  -0.420  1.00  1.400          H  
ATOM   2154 2HA  GLY A 139     -12.390  -1.002  -0.063  1.00  1.400          H  
ATOM   2155  N   VAL A 140     -11.219  -3.450   1.331  1.00  1.130          N  
ATOM   2156  CA  VAL A 140     -11.557  -4.635   2.121  1.00  1.150          C  
ATOM   2157  C   VAL A 140     -11.434  -4.449   3.618  1.00  1.110          C  
ATOM   2158  O   VAL A 140     -10.337  -4.439   4.157  1.00  1.250          O  
ATOM   2159  CB  VAL A 140     -10.657  -5.817   1.714  1.00  1.600          C  
ATOM   2160  CG1 VAL A 140     -11.039  -7.041   2.521  1.00  1.600          C  
ATOM   2161  CG2 VAL A 140     -10.769  -6.069   0.222  1.00  1.600          C  
ATOM   2162  H   VAL A 140     -10.322  -2.959   1.472  1.00  1.360          H  
ATOM   2163  HA  VAL A 140     -12.589  -4.909   1.920  1.00  1.380          H  
ATOM   2164  HB  VAL A 140      -9.624  -5.588   1.955  1.00  1.920          H  
ATOM   2165 1HG1 VAL A 140     -10.397  -7.858   2.229  1.00  1.920          H  
ATOM   2166 2HG1 VAL A 140     -10.914  -6.843   3.578  1.00  1.920          H  
ATOM   2167 3HG1 VAL A 140     -12.062  -7.305   2.347  1.00  1.920          H  
ATOM   2168 1HG2 VAL A 140     -10.135  -6.906  -0.055  1.00  1.920          H  
ATOM   2169 2HG2 VAL A 140     -11.784  -6.290  -0.023  1.00  1.920          H  
ATOM   2170 3HG2 VAL A 140     -10.454  -5.191  -0.324  1.00  1.920          H  
ATOM   2171  N   GLU A 141     -12.558  -4.418   4.316  1.00  0.990          N  
ATOM   2172  CA  GLU A 141     -12.458  -4.264   5.756  1.00  0.940          C  
ATOM   2173  C   GLU A 141     -12.412  -5.636   6.404  1.00  0.850          C  
ATOM   2174  O   GLU A 141     -13.255  -6.497   6.142  1.00  0.990          O  
ATOM   2175  CB  GLU A 141     -13.613  -3.441   6.335  1.00  1.340          C  
ATOM   2176  CG  GLU A 141     -13.481  -3.192   7.854  1.00  1.340          C  
ATOM   2177  CD  GLU A 141     -14.581  -2.365   8.442  1.00  1.340          C  
ATOM   2178  OE1 GLU A 141     -15.477  -1.995   7.727  1.00  1.340          O  
ATOM   2179  OE2 GLU A 141     -14.511  -2.085   9.614  1.00  1.340          O  
ATOM   2180  H   GLU A 141     -13.460  -4.486   3.835  1.00  1.190          H  
ATOM   2181  HA  GLU A 141     -11.526  -3.747   5.996  1.00  1.130          H  
ATOM   2182 1HB  GLU A 141     -13.666  -2.476   5.832  1.00  1.600          H  
ATOM   2183 2HB  GLU A 141     -14.553  -3.961   6.161  1.00  1.600          H  
ATOM   2184 1HG  GLU A 141     -13.467  -4.151   8.366  1.00  1.600          H  
ATOM   2185 2HG  GLU A 141     -12.522  -2.704   8.045  1.00  1.600          H  
ATOM   2186  N   TRP A 142     -11.385  -5.857   7.209  1.00  0.810          N  
ATOM   2187  CA  TRP A 142     -11.168  -7.071   7.984  1.00  0.900          C  
ATOM   2188  C   TRP A 142     -11.533  -6.861   9.467  1.00  0.990          C  
ATOM   2189  O   TRP A 142     -10.633  -6.606  10.278  1.00  0.940          O  
ATOM   2190  CB  TRP A 142      -9.712  -7.510   7.801  1.00  1.220          C  
ATOM   2191  CG  TRP A 142      -9.386  -8.075   6.411  1.00  1.220          C  
ATOM   2192  CD1 TRP A 142     -10.239  -8.718   5.593  1.00  1.220          C  
ATOM   2193  CD2 TRP A 142      -8.134  -8.015   5.686  1.00  1.220          C  
ATOM   2194  NE1 TRP A 142      -9.609  -9.101   4.448  1.00  1.220          N  
ATOM   2195  CE2 TRP A 142      -8.334  -8.684   4.478  1.00  1.220          C  
ATOM   2196  CE3 TRP A 142      -6.891  -7.465   5.953  1.00  1.220          C  
ATOM   2197  CZ2 TRP A 142      -7.328  -8.835   3.537  1.00  1.220          C  
ATOM   2198  CZ3 TRP A 142      -5.874  -7.610   5.017  1.00  1.220          C  
ATOM   2199  CH2 TRP A 142      -6.091  -8.287   3.834  1.00  1.220          C  
ATOM   2200  H   TRP A 142     -10.698  -5.105   7.320  1.00  0.970          H  
ATOM   2201  HA  TRP A 142     -11.826  -7.846   7.605  1.00  1.080          H  
ATOM   2202 1HB  TRP A 142      -9.089  -6.651   7.948  1.00  1.470          H  
ATOM   2203 2HB  TRP A 142      -9.447  -8.251   8.551  1.00  1.470          H  
ATOM   2204  HD1 TRP A 142     -11.268  -8.913   5.802  1.00  1.470          H  
ATOM   2205  HE1 TRP A 142     -10.039  -9.601   3.683  1.00  1.470          H  
ATOM   2206  HE3 TRP A 142      -6.717  -6.951   6.862  1.00  1.470          H  
ATOM   2207  HZ2 TRP A 142      -7.488  -9.361   2.597  1.00  1.470          H  
ATOM   2208  HZ3 TRP A 142      -4.900  -7.180   5.241  1.00  1.470          H  
ATOM   2209  HH2 TRP A 142      -5.274  -8.389   3.121  1.00  1.470          H  
ATOM   2210  N   ASN A 143     -12.844  -6.845   9.796  1.00  1.410          N  
ATOM   2211  CA  ASN A 143     -13.370  -6.526  11.136  1.00  1.830          C  
ATOM   2212  C   ASN A 143     -13.498  -7.719  12.090  1.00  2.230          C  
ATOM   2213  O   ASN A 143     -13.899  -8.818  11.694  1.00  2.460          O  
ATOM   2214  CB  ASN A 143     -14.699  -5.776  11.001  1.00  2.390          C  
ATOM   2215  CG  ASN A 143     -15.377  -5.412  12.323  1.00  2.390          C  
ATOM   2216  OD1 ASN A 143     -16.326  -6.093  12.773  1.00  2.390          O  
ATOM   2217  ND2 ASN A 143     -14.920  -4.357  12.945  1.00  2.390          N  
ATOM   2218  H   ASN A 143     -13.557  -7.107   9.108  1.00  1.690          H  
ATOM   2219  HA  ASN A 143     -12.668  -5.840  11.603  1.00  2.200          H  
ATOM   2220 1HB  ASN A 143     -14.514  -4.847  10.463  1.00  2.870          H  
ATOM   2221 2HB  ASN A 143     -15.388  -6.347  10.401  1.00  2.870          H  
ATOM   2222 1HD2 ASN A 143     -15.329  -4.068  13.811  1.00  2.870          H  
ATOM   2223 2HD2 ASN A 143     -14.157  -3.835  12.555  1.00  2.870          H  
ATOM   2224  N   SER A 144     -13.155  -7.517  13.355  1.00  2.500          N  
ATOM   2225  CA  SER A 144     -13.363  -8.574  14.337  1.00  3.010          C  
ATOM   2226  C   SER A 144     -13.304  -8.031  15.753  1.00  3.320          C  
ATOM   2227  O   SER A 144     -12.993  -6.869  15.996  1.00  3.400          O  
ATOM   2228  CB  SER A 144     -12.354  -9.694  14.205  1.00  4.010          C  
ATOM   2229  OG  SER A 144     -11.122  -9.303  14.670  1.00  4.010          O  
ATOM   2230  H   SER A 144     -12.756  -6.617  13.641  1.00  3.000          H  
ATOM   2231  HA  SER A 144     -14.360  -8.990  14.183  1.00  3.610          H  
ATOM   2232 1HB  SER A 144     -12.693 -10.570  14.756  1.00  4.810          H  
ATOM   2233 2HB  SER A 144     -12.262  -9.993  13.164  1.00  4.810          H  
ATOM   2234  HG  SER A 144     -10.527 -10.033  14.440  1.00  4.810          H  
ATOM   2235  N   ASP A 145     -13.554  -8.907  16.707  1.00  3.730          N  
ATOM   2236  CA  ASP A 145     -13.475  -8.573  18.120  1.00  4.210          C  
ATOM   2237  C   ASP A 145     -12.092  -8.941  18.672  1.00  4.630          C  
ATOM   2238  O   ASP A 145     -11.838  -8.877  19.880  1.00  5.090          O  
ATOM   2239  CB  ASP A 145     -14.576  -9.314  18.870  1.00  5.700          C  
ATOM   2240  CG  ASP A 145     -15.976  -8.845  18.484  1.00  5.700          C  
ATOM   2241  OD1 ASP A 145     -16.190  -7.663  18.345  1.00  5.700          O  
ATOM   2242  OD2 ASP A 145     -16.814  -9.692  18.290  1.00  5.700          O  
ATOM   2243  H   ASP A 145     -13.829  -9.840  16.448  1.00  4.480          H  
ATOM   2244  HA  ASP A 145     -13.622  -7.499  18.240  1.00  5.050          H  
ATOM   2245 1HB  ASP A 145     -14.510 -10.375  18.650  1.00  6.840          H  
ATOM   2246 2HB  ASP A 145     -14.437  -9.193  19.944  1.00  6.840          H  
ATOM   2247  N   ASN A 146     -11.167  -9.290  17.770  1.00  4.860          N  
ATOM   2248  CA  ASN A 146      -9.818  -9.724  18.120  1.00  5.590          C  
ATOM   2249  C   ASN A 146      -8.946  -8.528  18.494  1.00  6.010          C  
ATOM   2250  O   ASN A 146      -7.982  -8.216  17.816  1.00  6.290          O  
ATOM   2251  CB  ASN A 146      -9.250 -10.456  16.888  1.00  7.530          C  
ATOM   2252  CG  ASN A 146      -7.949 -11.291  17.000  1.00  7.530          C  
ATOM   2253  OD1 ASN A 146      -7.049 -11.135  17.827  1.00  7.530          O  
ATOM   2254  ND2 ASN A 146      -7.912 -12.262  16.114  1.00  7.530          N  
ATOM   2255  H   ASN A 146     -11.401  -9.277  16.779  1.00  5.830          H  
ATOM   2256  HA  ASN A 146      -9.880 -10.391  18.976  1.00  6.710          H  
ATOM   2257 1HB  ASN A 146     -10.026 -11.110  16.491  1.00  9.040          H  
ATOM   2258 2HB  ASN A 146      -9.056  -9.699  16.123  1.00  9.040          H  
ATOM   2259 1HD2 ASN A 146      -7.154 -12.947  16.091  1.00  9.040          H  
ATOM   2260 2HD2 ASN A 146      -8.660 -12.345  15.461  1.00  9.040          H  
ATOM   2261  N   GLN A 147      -9.260  -7.875  19.607  1.00  6.440          N  
ATOM   2262  CA  GLN A 147      -8.493  -6.685  19.963  1.00  7.160          C  
ATOM   2263  C   GLN A 147      -7.663  -6.838  21.213  1.00  7.620          C  
ATOM   2264  O   GLN A 147      -8.186  -6.938  22.323  1.00  8.020          O  
ATOM   2265  CB  GLN A 147      -9.391  -5.476  20.163  1.00  9.740          C  
ATOM   2266  CG  GLN A 147      -8.621  -4.177  20.525  1.00  9.740          C  
ATOM   2267  CD  GLN A 147      -7.744  -3.677  19.339  1.00  9.740          C  
ATOM   2268  OE1 GLN A 147      -8.304  -3.424  18.258  1.00  9.740          O  
ATOM   2269  NE2 GLN A 147      -6.407  -3.535  19.524  1.00  9.740          N  
ATOM   2270  H   GLN A 147     -10.081  -8.197  20.128  1.00  7.730          H  
ATOM   2271  HA  GLN A 147      -7.809  -6.464  19.146  1.00  8.590          H  
ATOM   2272 1HB  GLN A 147      -9.960  -5.309  19.283  1.00 11.680          H  
ATOM   2273 2HB  GLN A 147     -10.095  -5.684  20.968  1.00 11.680          H  
ATOM   2274 1HG  GLN A 147      -9.350  -3.402  20.752  1.00 11.680          H  
ATOM   2275 2HG  GLN A 147      -7.975  -4.333  21.392  1.00 11.680          H  
ATOM   2276 1HE2 GLN A 147      -5.799  -3.193  18.770  1.00 11.680          H  
ATOM   2277 2HE2 GLN A 147      -5.964  -3.771  20.431  1.00 11.680          H  
ATOM   2278  N   ASN A 148      -6.359  -6.806  21.032  1.00  7.850          N  
ATOM   2279  CA  ASN A 148      -5.441  -6.920  22.140  1.00  8.570          C  
ATOM   2280  C   ASN A 148      -5.017  -5.562  22.644  1.00  8.970          C  
ATOM   2281  O   ASN A 148      -5.005  -4.568  21.908  1.00  9.330          O  
ATOM   2282  CB  ASN A 148      -4.195  -7.665  21.736  1.00 11.710          C  
ATOM   2283  CG  ASN A 148      -4.449  -9.047  21.384  1.00 11.710          C  
ATOM   2284  OD1 ASN A 148      -5.008  -9.869  22.159  1.00 11.710          O  
ATOM   2285  ND2 ASN A 148      -4.059  -9.333  20.188  1.00 11.710          N  
ATOM   2286  H   ASN A 148      -5.999  -6.729  20.087  1.00  9.420          H  
ATOM   2287  HA  ASN A 148      -5.937  -7.441  22.960  1.00 10.280          H  
ATOM   2288 1HB  ASN A 148      -3.735  -7.162  20.881  1.00 14.050          H  
ATOM   2289 2HB  ASN A 148      -3.471  -7.636  22.554  1.00 14.050          H  
ATOM   2290 1HD2 ASN A 148      -4.180 -10.238  19.829  1.00 14.050          H  
ATOM   2291 2HD2 ASN A 148      -3.606  -8.617  19.592  1.00 14.050          H  
ATOM   2292  N   GLU A 149      -4.613  -5.541  23.895  1.00  9.110          N  
ATOM   2293  CA  GLU A 149      -3.932  -4.402  24.481  1.00  9.670          C  
ATOM   2294  C   GLU A 149      -2.705  -5.025  25.138  1.00  9.760          C  
ATOM   2295  O   GLU A 149      -2.876  -5.758  26.122  1.00 10.160          O  
ATOM   2296  CB  GLU A 149      -4.806  -3.667  25.506  1.00 13.310          C  
ATOM   2297  CG  GLU A 149      -6.074  -3.027  24.920  1.00 13.310          C  
ATOM   2298  CD  GLU A 149      -6.901  -2.263  25.941  1.00 13.310          C  
ATOM   2299  OE1 GLU A 149      -6.537  -2.256  27.093  1.00 13.310          O  
ATOM   2300  OE2 GLU A 149      -7.895  -1.686  25.559  1.00 13.310          O  
ATOM   2301  H   GLU A 149      -4.731  -6.375  24.449  1.00 10.930          H  
ATOM   2302  HA  GLU A 149      -3.648  -3.704  23.702  1.00 11.600          H  
ATOM   2303 1HB  GLU A 149      -5.108  -4.361  26.290  1.00 15.980          H  
ATOM   2304 2HB  GLU A 149      -4.217  -2.878  25.975  1.00 15.980          H  
ATOM   2305 1HG  GLU A 149      -5.778  -2.349  24.119  1.00 15.980          H  
ATOM   2306 2HG  GLU A 149      -6.689  -3.811  24.477  1.00 15.980          H  
ATOM   2307  N   TYR A 150      -1.472  -4.866  24.606  1.00  9.600          N  
ATOM   2308  CA  TYR A 150      -0.967  -4.113  23.438  1.00  9.760          C  
ATOM   2309  C   TYR A 150      -1.235  -2.611  23.376  1.00  9.950          C  
ATOM   2310  O   TYR A 150      -1.886  -2.123  22.457  1.00  9.970          O  
ATOM   2311  CB  TYR A 150      -1.375  -4.763  22.106  1.00 13.600          C  
ATOM   2312  CG  TYR A 150      -0.745  -4.104  20.829  1.00 13.600          C  
ATOM   2313  CD1 TYR A 150       0.382  -3.227  20.884  1.00 13.600          C  
ATOM   2314  CD2 TYR A 150      -1.255  -4.440  19.603  1.00 13.600          C  
ATOM   2315  CE1 TYR A 150       0.931  -2.733  19.745  1.00 13.600          C  
ATOM   2316  CE2 TYR A 150      -0.671  -3.946  18.461  1.00 13.600          C  
ATOM   2317  CZ  TYR A 150       0.413  -3.106  18.519  1.00 13.600          C  
ATOM   2318  OH  TYR A 150       1.012  -2.682  17.338  1.00 13.600          O  
ATOM   2319  H   TYR A 150      -0.771  -5.409  25.077  1.00 11.520          H  
ATOM   2320  HA  TYR A 150       0.117  -4.216  23.475  1.00 11.710          H  
ATOM   2321 1HB  TYR A 150      -1.083  -5.813  22.117  1.00 16.320          H  
ATOM   2322 2HB  TYR A 150      -2.434  -4.732  21.983  1.00 16.320          H  
ATOM   2323  HD1 TYR A 150       0.844  -2.939  21.818  1.00 16.320          H  
ATOM   2324  HD2 TYR A 150      -2.108  -5.117  19.532  1.00 16.320          H  
ATOM   2325  HE1 TYR A 150       1.794  -2.087  19.818  1.00 16.320          H  
ATOM   2326  HE2 TYR A 150      -1.062  -4.226  17.501  1.00 16.320          H  
ATOM   2327  HH  TYR A 150       0.693  -3.259  16.595  1.00 16.320          H  
ATOM   2328  N   TYR A 151      -0.791  -1.871  24.372  1.00 10.300          N  
ATOM   2329  CA  TYR A 151      -0.900  -0.433  24.251  1.00 10.680          C  
ATOM   2330  C   TYR A 151       0.004  -0.017  23.088  1.00 10.690          C  
ATOM   2331  O   TYR A 151       1.176  -0.409  23.041  1.00 10.980          O  
ATOM   2332  CB  TYR A 151      -0.489   0.276  25.533  1.00 14.800          C  
ATOM   2333  CG  TYR A 151      -0.541   1.772  25.388  1.00 14.800          C  
ATOM   2334  CD1 TYR A 151      -1.745   2.443  25.447  1.00 14.800          C  
ATOM   2335  CD2 TYR A 151       0.625   2.471  25.171  1.00 14.800          C  
ATOM   2336  CE1 TYR A 151      -1.770   3.812  25.291  1.00 14.800          C  
ATOM   2337  CE2 TYR A 151       0.609   3.826  25.012  1.00 14.800          C  
ATOM   2338  CZ  TYR A 151      -0.583   4.504  25.074  1.00 14.800          C  
ATOM   2339  OH  TYR A 151      -0.609   5.872  24.916  1.00 14.800          O  
ATOM   2340  H   TYR A 151      -0.323  -2.295  25.160  1.00 12.360          H  
ATOM   2341  HA  TYR A 151      -1.928  -0.166  24.000  1.00 12.820          H  
ATOM   2342 1HB  TYR A 151      -1.157  -0.019  26.344  1.00 17.760          H  
ATOM   2343 2HB  TYR A 151       0.515  -0.016  25.814  1.00 17.760          H  
ATOM   2344  HD1 TYR A 151      -2.672   1.894  25.614  1.00 17.760          H  
ATOM   2345  HD2 TYR A 151       1.546   1.948  25.118  1.00 17.760          H  
ATOM   2346  HE1 TYR A 151      -2.715   4.349  25.337  1.00 17.760          H  
ATOM   2347  HE2 TYR A 151       1.542   4.365  24.835  1.00 17.760          H  
ATOM   2348  HH  TYR A 151       0.283   6.192  24.760  1.00 17.760          H  
ATOM   2349  N   TYR A 152      -0.512   0.792  22.174  1.00 10.550          N  
ATOM   2350  CA  TYR A 152       0.281   1.193  21.019  1.00 10.690          C  
ATOM   2351  C   TYR A 152       1.188   2.342  21.385  1.00 10.860          C  
ATOM   2352  O   TYR A 152       0.720   3.432  21.718  1.00 11.140          O  
ATOM   2353  CB  TYR A 152      -0.641   1.634  19.879  1.00 14.910          C  
ATOM   2354  CG  TYR A 152      -1.462   0.524  19.221  1.00 14.910          C  
ATOM   2355  CD1 TYR A 152      -2.589   0.023  19.867  1.00 14.910          C  
ATOM   2356  CD2 TYR A 152      -1.142   0.061  17.947  1.00 14.910          C  
ATOM   2357  CE1 TYR A 152      -3.374  -0.936  19.273  1.00 14.910          C  
ATOM   2358  CE2 TYR A 152      -1.952  -0.905  17.341  1.00 14.910          C  
ATOM   2359  CZ  TYR A 152      -3.069  -1.402  18.013  1.00 14.910          C  
ATOM   2360  OH  TYR A 152      -3.901  -2.351  17.427  1.00 14.910          O  
ATOM   2361  H   TYR A 152      -1.469   1.098  22.266  1.00 12.660          H  
ATOM   2362  HA  TYR A 152       0.903   0.352  20.701  1.00 12.830          H  
ATOM   2363 1HB  TYR A 152      -1.332   2.392  20.249  1.00 17.890          H  
ATOM   2364 2HB  TYR A 152      -0.037   2.106  19.102  1.00 17.890          H  
ATOM   2365  HD1 TYR A 152      -2.860   0.386  20.852  1.00 17.890          H  
ATOM   2366  HD2 TYR A 152      -0.274   0.458  17.419  1.00 17.890          H  
ATOM   2367  HE1 TYR A 152      -4.248  -1.315  19.799  1.00 17.890          H  
ATOM   2368  HE2 TYR A 152      -1.712  -1.266  16.340  1.00 17.890          H  
ATOM   2369  HH  TYR A 152      -3.607  -2.525  16.514  1.00 17.890          H  
ATOM   2370  N   GLY A 153       2.489   2.118  21.258  1.00 10.960          N  
ATOM   2371  CA  GLY A 153       3.467   3.127  21.607  1.00 11.180          C  
ATOM   2372  C   GLY A 153       4.034   2.968  23.018  1.00 11.000          C  
ATOM   2373  O   GLY A 153       4.701   3.876  23.518  1.00 11.510          O  
ATOM   2374  H   GLY A 153       2.826   1.185  20.967  1.00 13.150          H  
ATOM   2375 1HA  GLY A 153       4.286   3.074  20.887  1.00 13.420          H  
ATOM   2376 2HA  GLY A 153       3.020   4.113  21.502  1.00 13.420          H  
ATOM   2377  N   VAL A 154       3.784   1.828  23.668  1.00 10.360          N  
ATOM   2378  CA  VAL A 154       4.301   1.586  25.018  1.00 10.200          C  
ATOM   2379  C   VAL A 154       5.837   1.712  25.063  1.00 10.380          C  
ATOM   2380  O   VAL A 154       6.534   1.186  24.192  1.00 10.260          O  
ATOM   2381  CB  VAL A 154       3.835   0.177  25.480  1.00 14.340          C  
ATOM   2382  CG1 VAL A 154       4.477  -0.925  24.622  1.00 14.340          C  
ATOM   2383  CG2 VAL A 154       4.154   0.001  26.926  1.00 14.340          C  
ATOM   2384  H   VAL A 154       3.193   1.111  23.228  1.00 12.430          H  
ATOM   2385  HA  VAL A 154       3.879   2.334  25.694  1.00 12.240          H  
ATOM   2386  HB  VAL A 154       2.772   0.098  25.333  1.00 17.210          H  
ATOM   2387 1HG1 VAL A 154       4.119  -1.895  24.939  1.00 17.210          H  
ATOM   2388 2HG1 VAL A 154       4.210  -0.772  23.569  1.00 17.210          H  
ATOM   2389 3HG1 VAL A 154       5.549  -0.908  24.713  1.00 17.210          H  
ATOM   2390 1HG2 VAL A 154       3.818  -0.953  27.278  1.00 17.210          H  
ATOM   2391 2HG2 VAL A 154       5.222   0.071  27.058  1.00 17.210          H  
ATOM   2392 3HG2 VAL A 154       3.658   0.787  27.492  1.00 17.210          H  
ATOM   2393  N   SER A 155       6.371   2.411  26.075  1.00 10.850          N  
ATOM   2394  CA  SER A 155       7.823   2.594  26.159  1.00 11.180          C  
ATOM   2395  C   SER A 155       8.500   1.316  26.618  1.00 10.660          C  
ATOM   2396  O   SER A 155       7.846   0.418  27.144  1.00 10.400          O  
ATOM   2397  CB  SER A 155       8.182   3.716  27.119  1.00 15.520          C  
ATOM   2398  OG  SER A 155       7.943   3.360  28.463  1.00 15.520          O  
ATOM   2399  H   SER A 155       5.760   2.826  26.798  1.00 13.020          H  
ATOM   2400  HA  SER A 155       8.195   2.848  25.165  1.00 13.420          H  
ATOM   2401 1HB  SER A 155       9.227   3.987  26.993  1.00 18.620          H  
ATOM   2402 2HB  SER A 155       7.586   4.593  26.871  1.00 18.620          H  
ATOM   2403  HG  SER A 155       8.034   4.183  28.967  1.00 18.620          H  
ATOM   2404  N   ARG A 156       9.830   1.228  26.488  1.00 10.710          N  
ATOM   2405  CA  ARG A 156      10.519   0.018  26.950  1.00 10.470          C  
ATOM   2406  C   ARG A 156      10.290  -0.219  28.435  1.00 10.520          C  
ATOM   2407  O   ARG A 156      10.107  -1.354  28.873  1.00 10.230          O  
ATOM   2408  CB  ARG A 156      12.018   0.085  26.691  1.00 14.750          C  
ATOM   2409  CG  ARG A 156      12.428  -0.039  25.229  1.00 14.750          C  
ATOM   2410  CD  ARG A 156      13.901  -0.284  25.080  1.00 14.750          C  
ATOM   2411  NE  ARG A 156      14.713   0.837  25.570  1.00 14.750          N  
ATOM   2412  CZ  ARG A 156      15.080   1.925  24.846  1.00 14.750          C  
ATOM   2413  NH1 ARG A 156      14.706   2.059  23.587  1.00 14.750          N  
ATOM   2414  NH2 ARG A 156      15.824   2.863  25.414  1.00 14.750          N  
ATOM   2415  H   ARG A 156      10.343   1.982  26.053  1.00 12.850          H  
ATOM   2416  HA  ARG A 156      10.117  -0.833  26.400  1.00 12.560          H  
ATOM   2417 1HB  ARG A 156      12.408   1.028  27.065  1.00 17.700          H  
ATOM   2418 2HB  ARG A 156      12.514  -0.714  27.243  1.00 17.700          H  
ATOM   2419 1HG  ARG A 156      11.897  -0.877  24.779  1.00 17.700          H  
ATOM   2420 2HG  ARG A 156      12.172   0.877  24.701  1.00 17.700          H  
ATOM   2421 1HD  ARG A 156      14.167  -1.168  25.661  1.00 17.700          H  
ATOM   2422 2HD  ARG A 156      14.143  -0.466  24.036  1.00 17.700          H  
ATOM   2423  HE  ARG A 156      15.038   0.789  26.527  1.00 17.700          H  
ATOM   2424 1HH1 ARG A 156      14.142   1.352  23.143  1.00 17.700          H  
ATOM   2425 2HH1 ARG A 156      14.987   2.875  23.060  1.00 17.700          H  
ATOM   2426 1HH2 ARG A 156      16.113   2.765  26.378  1.00 17.700          H  
ATOM   2427 2HH2 ARG A 156      16.104   3.677  24.887  1.00 17.700          H  
ATOM   2428  N   HIS A 157      10.304   0.853  29.218  1.00 11.060          N  
ATOM   2429  CA  HIS A 157      10.087   0.738  30.650  1.00 11.400          C  
ATOM   2430  C   HIS A 157       8.703   0.174  30.922  1.00 11.060          C  
ATOM   2431  O   HIS A 157       8.534  -0.809  31.659  1.00 11.000          O  
ATOM   2432  CB  HIS A 157      10.199   2.110  31.319  1.00 15.820          C  
ATOM   2433  CG  HIS A 157       9.951   2.089  32.785  1.00 15.820          C  
ATOM   2434  ND1 HIS A 157      10.896   1.672  33.697  1.00 15.820          N  
ATOM   2435  CD2 HIS A 157       8.849   2.414  33.499  1.00 15.820          C  
ATOM   2436  CE1 HIS A 157      10.389   1.753  34.915  1.00 15.820          C  
ATOM   2437  NE2 HIS A 157       9.142   2.196  34.822  1.00 15.820          N  
ATOM   2438  H   HIS A 157      10.467   1.756  28.798  1.00 13.270          H  
ATOM   2439  HA  HIS A 157      10.823   0.066  31.089  1.00 13.680          H  
ATOM   2440 1HB  HIS A 157      11.195   2.515  31.148  1.00 18.990          H  
ATOM   2441 2HB  HIS A 157       9.485   2.796  30.865  1.00 18.990          H  
ATOM   2442  HD1 HIS A 157      11.877   1.584  33.517  1.00 18.990          H  
ATOM   2443  HD2 HIS A 157       7.863   2.780  33.207  1.00 18.990          H  
ATOM   2444  HE1 HIS A 157      10.983   1.468  35.783  1.00 18.990          H  
ATOM   2445  N   GLU A 158       7.705   0.812  30.312  1.00 11.000          N  
ATOM   2446  CA  GLU A 158       6.329   0.434  30.518  1.00 10.920          C  
ATOM   2447  C   GLU A 158       6.051  -0.980  30.037  1.00 10.220          C  
ATOM   2448  O   GLU A 158       5.299  -1.703  30.690  1.00 10.300          O  
ATOM   2449  CB  GLU A 158       5.431   1.419  29.778  1.00 15.320          C  
ATOM   2450  CG  GLU A 158       5.365   2.806  30.367  1.00 15.320          C  
ATOM   2451  CD  GLU A 158       4.652   3.795  29.454  1.00 15.320          C  
ATOM   2452  OE1 GLU A 158       4.622   3.588  28.242  1.00 15.320          O  
ATOM   2453  OE2 GLU A 158       4.133   4.757  29.968  1.00 15.320          O  
ATOM   2454  H   GLU A 158       7.910   1.592  29.692  1.00 13.200          H  
ATOM   2455  HA  GLU A 158       6.113   0.486  31.581  1.00 13.100          H  
ATOM   2456 1HB  GLU A 158       5.797   1.526  28.767  1.00 18.380          H  
ATOM   2457 2HB  GLU A 158       4.420   1.023  29.737  1.00 18.380          H  
ATOM   2458 1HG  GLU A 158       4.832   2.757  31.314  1.00 18.380          H  
ATOM   2459 2HG  GLU A 158       6.374   3.158  30.571  1.00 18.380          H  
ATOM   2460  N   SER A 159       6.637  -1.378  28.909  1.00  9.700          N  
ATOM   2461  CA  SER A 159       6.456  -2.701  28.326  1.00  9.230          C  
ATOM   2462  C   SER A 159       7.046  -3.782  29.215  1.00  9.230          C  
ATOM   2463  O   SER A 159       6.399  -4.800  29.506  1.00  9.120          O  
ATOM   2464  CB  SER A 159       7.092  -2.762  26.958  1.00 13.110          C  
ATOM   2465  OG  SER A 159       6.927  -4.034  26.387  1.00 13.110          O  
ATOM   2466  H   SER A 159       7.225  -0.717  28.403  1.00 11.640          H  
ATOM   2467  HA  SER A 159       5.391  -2.884  28.211  1.00 11.080          H  
ATOM   2468 1HB  SER A 159       6.663  -2.011  26.323  1.00 15.730          H  
ATOM   2469 2HB  SER A 159       8.153  -2.538  27.052  1.00 15.730          H  
ATOM   2470  HG  SER A 159       5.992  -4.089  26.058  1.00 15.730          H  
ATOM   2471  N   ARG A 160       8.268  -3.564  29.706  1.00  9.580          N  
ATOM   2472  CA  ARG A 160       8.913  -4.541  30.569  1.00  9.860          C  
ATOM   2473  C   ARG A 160       8.089  -4.807  31.829  1.00 10.180          C  
ATOM   2474  O   ARG A 160       7.990  -5.951  32.277  1.00 10.300          O  
ATOM   2475  CB  ARG A 160      10.306  -4.062  30.938  1.00 13.690          C  
ATOM   2476  CG  ARG A 160      11.315  -4.119  29.791  1.00 13.690          C  
ATOM   2477  CD  ARG A 160      12.596  -3.466  30.142  1.00 13.690          C  
ATOM   2478  NE  ARG A 160      13.544  -3.511  29.032  1.00 13.690          N  
ATOM   2479  CZ  ARG A 160      14.722  -2.851  28.986  1.00 13.690          C  
ATOM   2480  NH1 ARG A 160      15.102  -2.086  29.992  1.00 13.690          N  
ATOM   2481  NH2 ARG A 160      15.501  -2.978  27.923  1.00 13.690          N  
ATOM   2482  H   ARG A 160       8.781  -2.714  29.445  1.00 11.500          H  
ATOM   2483  HA  ARG A 160       9.010  -5.473  30.015  1.00 11.830          H  
ATOM   2484 1HB  ARG A 160      10.248  -3.021  31.271  1.00 16.430          H  
ATOM   2485 2HB  ARG A 160      10.692  -4.652  31.766  1.00 16.430          H  
ATOM   2486 1HG  ARG A 160      11.528  -5.162  29.567  1.00 16.430          H  
ATOM   2487 2HG  ARG A 160      10.907  -3.649  28.904  1.00 16.430          H  
ATOM   2488 1HD  ARG A 160      12.397  -2.420  30.383  1.00 16.430          H  
ATOM   2489 2HD  ARG A 160      13.041  -3.968  31.000  1.00 16.430          H  
ATOM   2490  HE  ARG A 160      13.300  -4.089  28.238  1.00 16.430          H  
ATOM   2491 1HH1 ARG A 160      14.513  -1.988  30.806  1.00 16.430          H  
ATOM   2492 2HH1 ARG A 160      15.985  -1.597  29.953  1.00 16.430          H  
ATOM   2493 1HH2 ARG A 160      15.214  -3.567  27.153  1.00 16.430          H  
ATOM   2494 2HH2 ARG A 160      16.386  -2.493  27.880  1.00 16.430          H  
ATOM   2495  N   ARG A 161       7.476  -3.757  32.384  1.00 10.510          N  
ATOM   2496  CA  ARG A 161       6.656  -3.902  33.579  1.00 11.090          C  
ATOM   2497  C   ARG A 161       5.213  -4.382  33.329  1.00 10.800          C  
ATOM   2498  O   ARG A 161       4.679  -5.172  34.111  1.00 11.280          O  
ATOM   2499  CB  ARG A 161       6.598  -2.575  34.310  1.00 15.290          C  
ATOM   2500  CG  ARG A 161       7.897  -2.145  34.956  1.00 15.290          C  
ATOM   2501  CD  ARG A 161       7.802  -0.784  35.526  1.00 15.290          C  
ATOM   2502  NE  ARG A 161       6.837  -0.707  36.618  1.00 15.290          N  
ATOM   2503  CZ  ARG A 161       6.428   0.434  37.229  1.00 15.290          C  
ATOM   2504  NH1 ARG A 161       6.911   1.618  36.877  1.00 15.290          N  
ATOM   2505  NH2 ARG A 161       5.528   0.360  38.201  1.00 15.290          N  
ATOM   2506  H   ARG A 161       7.646  -2.823  31.992  1.00 12.610          H  
ATOM   2507  HA  ARG A 161       7.145  -4.628  34.227  1.00 13.310          H  
ATOM   2508 1HB  ARG A 161       6.314  -1.792  33.600  1.00 18.350          H  
ATOM   2509 2HB  ARG A 161       5.828  -2.617  35.076  1.00 18.350          H  
ATOM   2510 1HG  ARG A 161       8.158  -2.838  35.752  1.00 18.350          H  
ATOM   2511 2HG  ARG A 161       8.687  -2.139  34.201  1.00 18.350          H  
ATOM   2512 1HD  ARG A 161       8.776  -0.494  35.909  1.00 18.350          H  
ATOM   2513 2HD  ARG A 161       7.492  -0.099  34.738  1.00 18.350          H  
ATOM   2514  HE  ARG A 161       6.432  -1.574  36.940  1.00 18.350          H  
ATOM   2515 1HH1 ARG A 161       7.622   1.713  36.138  1.00 18.350          H  
ATOM   2516 2HH1 ARG A 161       6.591   2.451  37.348  1.00 18.350          H  
ATOM   2517 1HH2 ARG A 161       5.153  -0.538  38.477  1.00 18.350          H  
ATOM   2518 2HH2 ARG A 161       5.213   1.199  38.667  1.00 18.350          H  
ATOM   2519  N   SER A 162       4.568  -3.880  32.269  1.00 10.160          N  
ATOM   2520  CA  SER A 162       3.165  -4.179  31.970  1.00 10.080          C  
ATOM   2521  C   SER A 162       2.882  -5.420  31.129  1.00  9.530          C  
ATOM   2522  O   SER A 162       1.772  -5.954  31.177  1.00  9.720          O  
ATOM   2523  CB  SER A 162       2.574  -3.026  31.212  1.00 14.140          C  
ATOM   2524  OG  SER A 162       3.196  -2.925  29.958  1.00 14.140          O  
ATOM   2525  H   SER A 162       5.041  -3.221  31.660  1.00 12.190          H  
ATOM   2526  HA  SER A 162       2.646  -4.291  32.920  1.00 12.100          H  
ATOM   2527 1HB  SER A 162       1.506  -3.190  31.082  1.00 16.970          H  
ATOM   2528 2HB  SER A 162       2.708  -2.100  31.767  1.00 16.970          H  
ATOM   2529  HG  SER A 162       3.973  -2.367  30.111  1.00 16.970          H  
ATOM   2530  N   GLY A 163       3.855  -5.895  30.351  1.00  9.040          N  
ATOM   2531  CA  GLY A 163       3.622  -7.041  29.482  1.00  8.730          C  
ATOM   2532  C   GLY A 163       3.022  -6.658  28.125  1.00  8.130          C  
ATOM   2533  O   GLY A 163       2.615  -7.527  27.347  1.00  8.150          O  
ATOM   2534  H   GLY A 163       4.767  -5.436  30.314  1.00 10.850          H  
ATOM   2535 1HA  GLY A 163       4.567  -7.559  29.324  1.00 10.480          H  
ATOM   2536 2HA  GLY A 163       2.960  -7.742  29.987  1.00 10.480          H  
ATOM   2537  N   MET A 164       2.967  -5.364  27.816  1.00  7.810          N  
ATOM   2538  CA  MET A 164       2.399  -4.946  26.542  1.00  7.630          C  
ATOM   2539  C   MET A 164       3.375  -5.248  25.402  1.00  7.340          C  
ATOM   2540  O   MET A 164       4.539  -4.822  25.416  1.00  7.200          O  
ATOM   2541  CB  MET A 164       2.083  -3.456  26.559  1.00 10.750          C  
ATOM   2542  CG  MET A 164       1.081  -2.987  27.632  1.00 10.750          C  
ATOM   2543  SD  MET A 164      -0.557  -3.587  27.477  1.00 10.750          S  
ATOM   2544  CE  MET A 164      -0.576  -4.899  28.713  1.00 10.750          C  
ATOM   2545  H   MET A 164       3.274  -4.675  28.504  1.00  9.370          H  
ATOM   2546  HA  MET A 164       1.487  -5.513  26.360  1.00  9.160          H  
ATOM   2547 1HB  MET A 164       2.997  -2.932  26.745  1.00 12.900          H  
ATOM   2548 2HB  MET A 164       1.724  -3.143  25.579  1.00 12.900          H  
ATOM   2549 1HG  MET A 164       1.417  -3.337  28.564  1.00 12.900          H  
ATOM   2550 2HG  MET A 164       1.059  -1.896  27.668  1.00 12.900          H  
ATOM   2551 1HE  MET A 164      -1.564  -5.366  28.725  1.00 12.900          H  
ATOM   2552 2HE  MET A 164       0.169  -5.653  28.475  1.00 12.900          H  
ATOM   2553 3HE  MET A 164      -0.359  -4.485  29.698  1.00 12.900          H  
ATOM   2554  N   ARG A 165       2.884  -5.998  24.411  1.00  7.550          N  
ATOM   2555  CA  ARG A 165       3.664  -6.406  23.240  1.00  7.610          C  
ATOM   2556  C   ARG A 165       2.807  -6.205  21.980  1.00  7.370          C  
ATOM   2557  O   ARG A 165       1.579  -6.128  22.065  1.00  7.760          O  
ATOM   2558  CB  ARG A 165       4.097  -7.859  23.354  1.00 10.630          C  
ATOM   2559  CG  ARG A 165       4.988  -8.200  24.566  1.00 10.630          C  
ATOM   2560  CD  ARG A 165       6.348  -7.622  24.516  1.00 10.630          C  
ATOM   2561  NE  ARG A 165       7.144  -8.076  25.653  1.00 10.630          N  
ATOM   2562  CZ  ARG A 165       7.177  -7.495  26.885  1.00 10.630          C  
ATOM   2563  NH1 ARG A 165       6.450  -6.428  27.163  1.00 10.630          N  
ATOM   2564  NH2 ARG A 165       7.958  -8.023  27.819  1.00 10.630          N  
ATOM   2565  H   ARG A 165       1.939  -6.328  24.515  1.00  9.060          H  
ATOM   2566  HA  ARG A 165       4.546  -5.774  23.160  1.00  9.130          H  
ATOM   2567 1HB  ARG A 165       3.244  -8.461  23.427  1.00 12.760          H  
ATOM   2568 2HB  ARG A 165       4.631  -8.157  22.451  1.00 12.760          H  
ATOM   2569 1HG  ARG A 165       4.506  -7.859  25.478  1.00 12.760          H  
ATOM   2570 2HG  ARG A 165       5.098  -9.282  24.619  1.00 12.760          H  
ATOM   2571 1HD  ARG A 165       6.845  -7.948  23.602  1.00 12.760          H  
ATOM   2572 2HD  ARG A 165       6.308  -6.537  24.536  1.00 12.760          H  
ATOM   2573  HE  ARG A 165       7.728  -8.891  25.509  1.00 12.760          H  
ATOM   2574 1HH1 ARG A 165       5.832  -6.002  26.454  1.00 12.760          H  
ATOM   2575 2HH1 ARG A 165       6.508  -5.992  28.096  1.00 12.760          H  
ATOM   2576 1HH2 ARG A 165       8.514  -8.839  27.606  1.00 12.760          H  
ATOM   2577 2HH2 ARG A 165       7.996  -7.618  28.747  1.00 12.760          H  
ATOM   2578  N   SER A 166       3.453  -6.148  20.811  1.00  7.000          N  
ATOM   2579  CA  SER A 166       2.801  -5.853  19.528  1.00  6.880          C  
ATOM   2580  C   SER A 166       1.924  -6.921  18.863  1.00  6.610          C  
ATOM   2581  O   SER A 166       2.167  -7.358  17.733  1.00  6.870          O  
ATOM   2582  CB  SER A 166       3.861  -5.397  18.549  1.00  9.680          C  
ATOM   2583  OG  SER A 166       4.881  -6.355  18.431  1.00  9.680          O  
ATOM   2584  H   SER A 166       4.456  -6.271  20.791  1.00  8.400          H  
ATOM   2585  HA  SER A 166       2.163  -5.014  19.708  1.00  8.260          H  
ATOM   2586 1HB  SER A 166       3.396  -5.229  17.574  1.00 11.620          H  
ATOM   2587 2HB  SER A 166       4.278  -4.446  18.878  1.00 11.620          H  
ATOM   2588  HG  SER A 166       5.490  -6.018  17.764  1.00 11.620          H  
ATOM   2589  N   TYR A 167       0.846  -7.299  19.530  1.00  6.270          N  
ATOM   2590  CA  TYR A 167      -0.058  -8.291  18.949  1.00  6.120          C  
ATOM   2591  C   TYR A 167      -1.042  -7.644  17.959  1.00  5.950          C  
ATOM   2592  O   TYR A 167      -2.233  -7.484  18.250  1.00  6.150          O  
ATOM   2593  CB  TYR A 167      -0.812  -9.056  20.031  1.00  8.630          C  
ATOM   2594  CG  TYR A 167       0.051  -9.903  20.926  1.00  8.630          C  
ATOM   2595  CD1 TYR A 167       0.471  -9.393  22.127  1.00  8.630          C  
ATOM   2596  CD2 TYR A 167       0.413 -11.199  20.560  1.00  8.630          C  
ATOM   2597  CE1 TYR A 167       1.245 -10.163  22.961  1.00  8.630          C  
ATOM   2598  CE2 TYR A 167       1.200 -11.963  21.392  1.00  8.630          C  
ATOM   2599  CZ  TYR A 167       1.616 -11.438  22.598  1.00  8.630          C  
ATOM   2600  OH  TYR A 167       2.406 -12.176  23.457  1.00  8.630          O  
ATOM   2601  H   TYR A 167       0.713  -6.906  20.465  1.00  7.520          H  
ATOM   2602  HA  TYR A 167       0.532  -8.997  18.393  1.00  7.340          H  
ATOM   2603 1HB  TYR A 167      -1.362  -8.352  20.654  1.00 10.350          H  
ATOM   2604 2HB  TYR A 167      -1.522  -9.714  19.549  1.00 10.350          H  
ATOM   2605  HD1 TYR A 167       0.184  -8.382  22.422  1.00 10.350          H  
ATOM   2606  HD2 TYR A 167       0.081 -11.612  19.629  1.00 10.350          H  
ATOM   2607  HE1 TYR A 167       1.569  -9.761  23.916  1.00 10.350          H  
ATOM   2608  HE2 TYR A 167       1.484 -12.981  21.102  1.00 10.350          H  
ATOM   2609  HH  TYR A 167       2.581 -11.669  24.254  1.00 10.350          H  
ATOM   2610  N   ASP A 168      -0.520  -7.380  16.743  1.00  5.870          N  
ATOM   2611  CA  ASP A 168      -1.165  -6.668  15.610  1.00  5.540          C  
ATOM   2612  C   ASP A 168      -2.489  -7.097  14.959  1.00  4.780          C  
ATOM   2613  O   ASP A 168      -3.128  -6.237  14.350  1.00  4.830          O  
ATOM   2614  CB  ASP A 168      -0.169  -6.475  14.460  1.00  7.890          C  
ATOM   2615  CG  ASP A 168       0.781  -5.306  14.671  1.00  7.890          C  
ATOM   2616  OD1 ASP A 168       0.485  -4.504  15.532  1.00  7.890          O  
ATOM   2617  OD2 ASP A 168       1.749  -5.198  13.952  1.00  7.890          O  
ATOM   2618  H   ASP A 168       0.486  -7.574  16.683  1.00  7.040          H  
ATOM   2619  HA  ASP A 168      -1.366  -5.672  15.981  1.00  6.650          H  
ATOM   2620 1HB  ASP A 168       0.425  -7.383  14.340  1.00  9.470          H  
ATOM   2621 2HB  ASP A 168      -0.712  -6.323  13.533  1.00  9.470          H  
ATOM   2622  N   PRO A 169      -2.955  -8.353  14.973  1.00  4.420          N  
ATOM   2623  CA  PRO A 169      -4.233  -8.733  14.363  1.00  3.890          C  
ATOM   2624  C   PRO A 169      -5.412  -8.227  15.197  1.00  3.300          C  
ATOM   2625  O   PRO A 169      -6.125  -9.008  15.801  1.00  3.320          O  
ATOM   2626  CB  PRO A 169      -4.149 -10.262  14.347  1.00  5.830          C  
ATOM   2627  CG  PRO A 169      -2.670 -10.581  14.568  1.00  5.830          C  
ATOM   2628  CD  PRO A 169      -2.143  -9.469  15.421  1.00  5.830          C  
ATOM   2629  HA  PRO A 169      -4.303  -8.341  13.351  1.00  4.670          H  
ATOM   2630 1HB  PRO A 169      -4.790 -10.680  15.129  1.00  7.000          H  
ATOM   2631 2HB  PRO A 169      -4.534 -10.624  13.401  1.00  7.000          H  
ATOM   2632 1HG  PRO A 169      -2.562 -11.538  15.044  1.00  7.000          H  
ATOM   2633 2HG  PRO A 169      -2.151 -10.655  13.602  1.00  7.000          H  
ATOM   2634 1HD  PRO A 169      -2.321  -9.683  16.487  1.00  7.000          H  
ATOM   2635 2HD  PRO A 169      -1.085  -9.332  15.180  1.00  7.000          H  
ATOM   2636  N   ASP A 170      -5.561  -6.896  15.191  1.00  3.250          N  
ATOM   2637  CA  ASP A 170      -6.488  -6.057  15.950  1.00  3.030          C  
ATOM   2638  C   ASP A 170      -7.909  -6.073  15.379  1.00  3.010          C  
ATOM   2639  O   ASP A 170      -8.208  -6.839  14.458  1.00  3.580          O  
ATOM   2640  CB  ASP A 170      -5.907  -4.624  15.980  1.00  4.330          C  
ATOM   2641  CG  ASP A 170      -5.962  -3.829  14.628  1.00  4.330          C  
ATOM   2642  OD1 ASP A 170      -6.890  -4.003  13.896  1.00  4.330          O  
ATOM   2643  OD2 ASP A 170      -5.043  -3.084  14.328  1.00  4.330          O  
ATOM   2644  H   ASP A 170      -4.894  -6.405  14.614  1.00  3.900          H  
ATOM   2645  HA  ASP A 170      -6.526  -6.434  16.971  1.00  3.640          H  
ATOM   2646 1HB  ASP A 170      -6.406  -4.044  16.729  1.00  5.200          H  
ATOM   2647 2HB  ASP A 170      -4.859  -4.694  16.279  1.00  5.200          H  
ATOM   2648  N   SER A 171      -8.800  -5.231  15.935  1.00  2.880          N  
ATOM   2649  CA  SER A 171     -10.214  -5.227  15.559  1.00  3.210          C  
ATOM   2650  C   SER A 171     -10.541  -4.806  14.128  1.00  2.750          C  
ATOM   2651  O   SER A 171     -11.678  -5.011  13.680  1.00  3.000          O  
ATOM   2652  CB  SER A 171     -11.001  -4.296  16.460  1.00  4.360          C  
ATOM   2653  OG  SER A 171     -10.658  -2.954  16.233  1.00  4.360          O  
ATOM   2654  H   SER A 171      -8.516  -4.574  16.664  1.00  3.460          H  
ATOM   2655  HA  SER A 171     -10.580  -6.244  15.702  1.00  3.850          H  
ATOM   2656 1HB  SER A 171     -12.065  -4.436  16.274  1.00  5.230          H  
ATOM   2657 2HB  SER A 171     -10.824  -4.542  17.479  1.00  5.230          H  
ATOM   2658  HG  SER A 171     -11.216  -2.440  16.824  1.00  5.230          H  
ATOM   2659  N   SER A 172      -9.618  -4.152  13.419  1.00  2.300          N  
ATOM   2660  CA  SER A 172      -9.944  -3.740  12.066  1.00  1.940          C  
ATOM   2661  C   SER A 172      -8.772  -3.379  11.176  1.00  1.900          C  
ATOM   2662  O   SER A 172      -8.212  -2.283  11.275  1.00  1.990          O  
ATOM   2663  CB  SER A 172     -10.880  -2.543  12.105  1.00  2.860          C  
ATOM   2664  OG  SER A 172     -11.165  -2.090  10.811  1.00  2.860          O  
ATOM   2665  H   SER A 172      -8.670  -4.022  13.790  1.00  2.760          H  
ATOM   2666  HA  SER A 172     -10.465  -4.565  11.590  1.00  2.330          H  
ATOM   2667 1HB  SER A 172     -11.807  -2.812  12.600  1.00  3.430          H  
ATOM   2668 2HB  SER A 172     -10.422  -1.743  12.685  1.00  3.430          H  
ATOM   2669  HG  SER A 172     -11.865  -1.434  10.903  1.00  3.430          H  
ATOM   2670  N   TRP A 173      -8.445  -4.277  10.251  1.00  1.820          N  
ATOM   2671  CA  TRP A 173      -7.382  -4.016   9.280  1.00  1.780          C  
ATOM   2672  C   TRP A 173      -8.107  -3.538   8.026  1.00  1.540          C  
ATOM   2673  O   TRP A 173      -9.234  -3.972   7.771  1.00  1.480          O  
ATOM   2674  CB  TRP A 173      -6.510  -5.242   8.970  1.00  2.510          C  
ATOM   2675  CG  TRP A 173      -5.514  -5.689  10.026  1.00  2.510          C  
ATOM   2676  CD1 TRP A 173      -5.325  -5.213  11.281  1.00  2.510          C  
ATOM   2677  CD2 TRP A 173      -4.524  -6.739   9.854  1.00  2.510          C  
ATOM   2678  NE1 TRP A 173      -4.286  -5.891  11.887  1.00  2.510          N  
ATOM   2679  CE2 TRP A 173      -3.798  -6.815  11.032  1.00  2.510          C  
ATOM   2680  CE3 TRP A 173      -4.197  -7.595   8.805  1.00  2.510          C  
ATOM   2681  CZ2 TRP A 173      -2.763  -7.719  11.199  1.00  2.510          C  
ATOM   2682  CZ3 TRP A 173      -3.164  -8.501   8.981  1.00  2.510          C  
ATOM   2683  CH2 TRP A 173      -2.470  -8.556  10.157  1.00  2.510          C  
ATOM   2684  H   TRP A 173      -8.972  -5.158  10.239  1.00  2.180          H  
ATOM   2685  HA  TRP A 173      -6.739  -3.210   9.641  1.00  2.140          H  
ATOM   2686 1HB  TRP A 173      -7.153  -6.077   8.806  1.00  3.010          H  
ATOM   2687 2HB  TRP A 173      -5.958  -5.055   8.051  1.00  3.010          H  
ATOM   2688  HD1 TRP A 173      -5.895  -4.403  11.742  1.00  3.010          H  
ATOM   2689  HE1 TRP A 173      -3.893  -5.729  12.835  1.00  3.010          H  
ATOM   2690  HE3 TRP A 173      -4.737  -7.556   7.874  1.00  3.010          H  
ATOM   2691  HZ2 TRP A 173      -2.192  -7.777  12.121  1.00  3.010          H  
ATOM   2692  HZ3 TRP A 173      -2.920  -9.164   8.159  1.00  3.010          H  
ATOM   2693  HH2 TRP A 173      -1.663  -9.271  10.275  1.00  3.010          H  
ATOM   2694  N   ASN A 174      -7.494  -2.671   7.227  1.00  1.470          N  
ATOM   2695  CA  ASN A 174      -8.242  -2.215   6.045  1.00  1.320          C  
ATOM   2696  C   ASN A 174      -7.404  -1.792   4.843  1.00  1.190          C  
ATOM   2697  O   ASN A 174      -7.157  -0.596   4.668  1.00  1.250          O  
ATOM   2698  CB  ASN A 174      -9.141  -1.049   6.442  1.00  1.910          C  
ATOM   2699  CG  ASN A 174     -10.100  -0.591   5.344  1.00  1.910          C  
ATOM   2700  OD1 ASN A 174     -10.393  -1.319   4.388  1.00  1.910          O  
ATOM   2701  ND2 ASN A 174     -10.577   0.631   5.485  1.00  1.910          N  
ATOM   2702  H   ASN A 174      -6.547  -2.346   7.462  1.00  1.760          H  
ATOM   2703  HA  ASN A 174      -8.900  -3.019   5.728  1.00  1.580          H  
ATOM   2704 1HB  ASN A 174      -9.736  -1.337   7.315  1.00  2.290          H  
ATOM   2705 2HB  ASN A 174      -8.521  -0.204   6.741  1.00  2.290          H  
ATOM   2706 1HD2 ASN A 174     -11.190   1.028   4.791  1.00  2.290          H  
ATOM   2707 2HD2 ASN A 174     -10.305   1.182   6.271  1.00  2.290          H  
ATOM   2708  N   PRO A 175      -6.931  -2.725   4.010  1.00  1.130          N  
ATOM   2709  CA  PRO A 175      -6.247  -2.468   2.775  1.00  1.090          C  
ATOM   2710  C   PRO A 175      -7.186  -2.040   1.683  1.00  1.040          C  
ATOM   2711  O   PRO A 175      -8.369  -2.419   1.675  1.00  1.180          O  
ATOM   2712  CB  PRO A 175      -5.639  -3.817   2.421  1.00  1.640          C  
ATOM   2713  CG  PRO A 175      -6.573  -4.791   2.999  1.00  1.640          C  
ATOM   2714  CD  PRO A 175      -7.036  -4.170   4.317  1.00  1.640          C  
ATOM   2715  HA  PRO A 175      -5.485  -1.688   2.941  1.00  1.310          H  
ATOM   2716 1HB  PRO A 175      -5.542  -3.900   1.324  1.00  1.960          H  
ATOM   2717 2HB  PRO A 175      -4.670  -3.927   2.830  1.00  1.960          H  
ATOM   2718 1HG  PRO A 175      -7.411  -4.971   2.315  1.00  1.960          H  
ATOM   2719 2HG  PRO A 175      -6.062  -5.717   3.105  1.00  1.960          H  
ATOM   2720 1HD  PRO A 175      -8.043  -4.504   4.490  1.00  1.960          H  
ATOM   2721 2HD  PRO A 175      -6.369  -4.439   5.143  1.00  1.960          H  
ATOM   2722  N   TYR A 176      -6.623  -1.369   0.712  1.00  1.000          N  
ATOM   2723  CA  TYR A 176      -7.320  -1.063  -0.514  1.00  1.010          C  
ATOM   2724  C   TYR A 176      -6.565  -1.704  -1.655  1.00  1.040          C  
ATOM   2725  O   TYR A 176      -5.344  -1.894  -1.591  1.00  1.110          O  
ATOM   2726  CB  TYR A 176      -7.510   0.443  -0.653  1.00  1.410          C  
ATOM   2727  CG  TYR A 176      -8.506   0.962   0.370  1.00  1.410          C  
ATOM   2728  CD1 TYR A 176      -8.126   1.221   1.679  1.00  1.410          C  
ATOM   2729  CD2 TYR A 176      -9.817   1.166  -0.018  1.00  1.410          C  
ATOM   2730  CE1 TYR A 176      -9.048   1.666   2.587  1.00  1.410          C  
ATOM   2731  CE2 TYR A 176     -10.744   1.616   0.890  1.00  1.410          C  
ATOM   2732  CZ  TYR A 176     -10.370   1.863   2.190  1.00  1.410          C  
ATOM   2733  OH  TYR A 176     -11.313   2.307   3.102  1.00  1.410          O  
ATOM   2734  H   TYR A 176      -5.651  -1.065   0.843  1.00  1.200          H  
ATOM   2735  HA  TYR A 176      -8.308  -1.521  -0.485  1.00  1.210          H  
ATOM   2736 1HB  TYR A 176      -6.558   0.954  -0.505  1.00  1.690          H  
ATOM   2737 2HB  TYR A 176      -7.875   0.683  -1.652  1.00  1.690          H  
ATOM   2738  HD1 TYR A 176      -7.099   1.058   1.999  1.00  1.690          H  
ATOM   2739  HD2 TYR A 176     -10.118   0.963  -1.048  1.00  1.690          H  
ATOM   2740  HE1 TYR A 176      -8.743   1.855   3.615  1.00  1.690          H  
ATOM   2741  HE2 TYR A 176     -11.778   1.771   0.580  1.00  1.690          H  
ATOM   2742  HH  TYR A 176     -12.158   2.423   2.657  1.00  1.690          H  
ATOM   2743  N   LEU A 177      -7.292  -2.102  -2.684  1.00  1.080          N  
ATOM   2744  CA  LEU A 177      -6.647  -2.772  -3.799  1.00  1.110          C  
ATOM   2745  C   LEU A 177      -6.852  -2.139  -5.141  1.00  1.040          C  
ATOM   2746  O   LEU A 177      -7.984  -1.913  -5.563  1.00  1.010          O  
ATOM   2747  CB  LEU A 177      -7.115  -4.237  -3.865  1.00  1.540          C  
ATOM   2748  CG  LEU A 177      -6.666  -5.034  -5.119  1.00  1.540          C  
ATOM   2749  CD1 LEU A 177      -5.228  -5.141  -5.166  1.00  1.540          C  
ATOM   2750  CD2 LEU A 177      -7.228  -6.399  -5.067  1.00  1.540          C  
ATOM   2751  H   LEU A 177      -8.301  -1.919  -2.700  1.00  1.300          H  
ATOM   2752  HA  LEU A 177      -5.576  -2.765  -3.609  1.00  1.330          H  
ATOM   2753 1HB  LEU A 177      -6.736  -4.757  -2.989  1.00  1.850          H  
ATOM   2754 2HB  LEU A 177      -8.204  -4.255  -3.830  1.00  1.850          H  
ATOM   2755  HG  LEU A 177      -7.000  -4.527  -6.022  1.00  1.850          H  
ATOM   2756 1HD1 LEU A 177      -4.976  -5.662  -6.051  1.00  1.850          H  
ATOM   2757 2HD1 LEU A 177      -4.794  -4.209  -5.218  1.00  1.850          H  
ATOM   2758 3HD1 LEU A 177      -4.859  -5.659  -4.291  1.00  1.850          H  
ATOM   2759 1HD2 LEU A 177      -6.902  -6.957  -5.925  1.00  1.850          H  
ATOM   2760 2HD2 LEU A 177      -6.888  -6.906  -4.168  1.00  1.850          H  
ATOM   2761 3HD2 LEU A 177      -8.286  -6.327  -5.069  1.00  1.850          H  
ATOM   2762  N   GLU A 178      -5.736  -1.907  -5.830  1.00  1.110          N  
ATOM   2763  CA  GLU A 178      -5.740  -1.395  -7.186  1.00  1.140          C  
ATOM   2764  C   GLU A 178      -5.603  -2.573  -8.167  1.00  1.110          C  
ATOM   2765  O   GLU A 178      -4.660  -3.375  -8.079  1.00  1.170          O  
ATOM   2766  CB  GLU A 178      -4.582  -0.410  -7.383  1.00  1.580          C  
ATOM   2767  CG  GLU A 178      -4.650   0.844  -6.519  1.00  1.580          C  
ATOM   2768  CD  GLU A 178      -3.476   1.780  -6.736  1.00  1.580          C  
ATOM   2769  OE1 GLU A 178      -2.619   1.462  -7.529  1.00  1.580          O  
ATOM   2770  OE2 GLU A 178      -3.439   2.807  -6.103  1.00  1.580          O  
ATOM   2771  H   GLU A 178      -4.837  -2.113  -5.375  1.00  1.330          H  
ATOM   2772  HA  GLU A 178      -6.689  -0.891  -7.381  1.00  1.370          H  
ATOM   2773 1HB  GLU A 178      -3.661  -0.901  -7.154  1.00  1.900          H  
ATOM   2774 2HB  GLU A 178      -4.542  -0.103  -8.428  1.00  1.900          H  
ATOM   2775 1HG  GLU A 178      -5.575   1.374  -6.738  1.00  1.900          H  
ATOM   2776 2HG  GLU A 178      -4.676   0.542  -5.470  1.00  1.900          H  
ATOM   2777  N   LEU A 179      -6.535  -2.673  -9.112  1.00  1.110          N  
ATOM   2778  CA  LEU A 179      -6.511  -3.734 -10.118  1.00  1.140          C  
ATOM   2779  C   LEU A 179      -6.078  -3.195 -11.483  1.00  1.190          C  
ATOM   2780  O   LEU A 179      -6.767  -2.365 -12.083  1.00  1.360          O  
ATOM   2781  CB  LEU A 179      -7.885  -4.408 -10.187  1.00  1.580          C  
ATOM   2782  CG  LEU A 179      -8.370  -5.173  -8.922  1.00  1.580          C  
ATOM   2783  CD1 LEU A 179      -9.812  -5.583  -9.117  1.00  1.580          C  
ATOM   2784  CD2 LEU A 179      -7.529  -6.433  -8.721  1.00  1.580          C  
ATOM   2785  H   LEU A 179      -7.301  -1.992  -9.135  1.00  1.330          H  
ATOM   2786  HA  LEU A 179      -5.779  -4.472  -9.817  1.00  1.370          H  
ATOM   2787 1HB  LEU A 179      -8.618  -3.652 -10.414  1.00  1.900          H  
ATOM   2788 2HB  LEU A 179      -7.885  -5.091 -10.979  1.00  1.900          H  
ATOM   2789  HG  LEU A 179      -8.291  -4.542  -8.056  1.00  1.900          H  
ATOM   2790 1HD1 LEU A 179     -10.167  -6.125  -8.239  1.00  1.900          H  
ATOM   2791 2HD1 LEU A 179     -10.406  -4.699  -9.260  1.00  1.900          H  
ATOM   2792 3HD1 LEU A 179      -9.895  -6.222  -9.999  1.00  1.900          H  
ATOM   2793 1HD2 LEU A 179      -7.901  -6.965  -7.865  1.00  1.900          H  
ATOM   2794 2HD2 LEU A 179      -7.626  -7.065  -9.586  1.00  1.900          H  
ATOM   2795 3HD2 LEU A 179      -6.481  -6.180  -8.567  1.00  1.900          H  
ATOM   2796  N   SER A 180      -4.911  -3.653 -11.940  1.00  1.360          N  
ATOM   2797  CA  SER A 180      -4.301  -3.168 -13.187  1.00  1.470          C  
ATOM   2798  C   SER A 180      -4.740  -3.912 -14.446  1.00  1.510          C  
ATOM   2799  O   SER A 180      -4.730  -5.146 -14.483  1.00  1.770          O  
ATOM   2800  CB  SER A 180      -2.796  -3.204 -13.096  1.00  2.010          C  
ATOM   2801  OG  SER A 180      -2.223  -2.831 -14.319  1.00  2.010          O  
ATOM   2802  H   SER A 180      -4.432  -4.359 -11.369  1.00  1.630          H  
ATOM   2803  HA  SER A 180      -4.595  -2.125 -13.308  1.00  1.760          H  
ATOM   2804 1HB  SER A 180      -2.462  -2.530 -12.308  1.00  2.420          H  
ATOM   2805 2HB  SER A 180      -2.474  -4.200 -12.830  1.00  2.420          H  
ATOM   2806  HG  SER A 180      -1.272  -2.889 -14.195  1.00  2.420          H  
ATOM   2807  N   ALA A 181      -4.983  -3.132 -15.506  1.00  1.700          N  
ATOM   2808  CA  ALA A 181      -5.446  -3.528 -16.845  1.00  1.930          C  
ATOM   2809  C   ALA A 181      -6.790  -4.260 -16.779  1.00  1.750          C  
ATOM   2810  O   ALA A 181      -7.650  -3.802 -16.036  1.00  2.470          O  
ATOM   2811  CB  ALA A 181      -4.389  -4.397 -17.516  1.00  2.610          C  
ATOM   2812  H   ALA A 181      -4.888  -2.140 -15.339  1.00  2.040          H  
ATOM   2813  HA  ALA A 181      -5.582  -2.623 -17.436  1.00  2.320          H  
ATOM   2814 1HB  ALA A 181      -4.699  -4.654 -18.523  1.00  3.130          H  
ATOM   2815 2HB  ALA A 181      -3.453  -3.841 -17.565  1.00  3.130          H  
ATOM   2816 3HB  ALA A 181      -4.237  -5.309 -16.938  1.00  3.130          H  
ATOM   2817  N   ASN A 182      -7.012  -5.296 -17.621  1.00  1.800          N  
ATOM   2818  CA  ASN A 182      -8.272  -6.063 -17.650  1.00  2.430          C  
ATOM   2819  C   ASN A 182      -8.176  -7.220 -18.664  1.00  2.450          C  
ATOM   2820  O   ASN A 182      -8.690  -7.080 -19.777  1.00  2.870          O  
ATOM   2821  CB  ASN A 182      -9.463  -5.167 -18.021  1.00  3.150          C  
ATOM   2822  CG  ASN A 182     -10.825  -5.827 -17.822  1.00  3.150          C  
ATOM   2823  OD1 ASN A 182     -10.901  -6.958 -17.343  1.00  3.150          O  
ATOM   2824  ND2 ASN A 182     -11.876  -5.121 -18.144  1.00  3.150          N  
ATOM   2825  H   ASN A 182      -6.273  -5.606 -18.230  1.00  2.160          H  
ATOM   2826  HA  ASN A 182      -8.433  -6.511 -16.667  1.00  2.920          H  
ATOM   2827 1HB  ASN A 182      -9.455  -4.272 -17.448  1.00  3.780          H  
ATOM   2828 2HB  ASN A 182      -9.375  -4.871 -19.063  1.00  3.780          H  
ATOM   2829 1HD2 ASN A 182     -12.816  -5.491 -17.968  1.00  3.780          H  
ATOM   2830 2HD2 ASN A 182     -11.763  -4.205 -18.523  1.00  3.780          H  
ATOM   2831  N   TYR A 183      -7.531  -8.341 -18.344  1.00  2.430          N  
ATOM   2832  CA  TYR A 183      -7.465  -9.413 -19.353  1.00  2.680          C  
ATOM   2833  C   TYR A 183      -8.615 -10.422 -19.294  1.00  2.810          C  
ATOM   2834  O   TYR A 183      -8.849 -11.083 -18.278  1.00  2.990          O  
ATOM   2835  CB  TYR A 183      -6.115 -10.126 -19.316  1.00  3.650          C  
ATOM   2836  CG  TYR A 183      -6.076 -11.329 -20.236  1.00  3.650          C  
ATOM   2837  CD1 TYR A 183      -6.163 -11.161 -21.611  1.00  3.650          C  
ATOM   2838  CD2 TYR A 183      -5.952 -12.595 -19.707  1.00  3.650          C  
ATOM   2839  CE1 TYR A 183      -6.147 -12.260 -22.439  1.00  3.650          C  
ATOM   2840  CE2 TYR A 183      -5.932 -13.689 -20.534  1.00  3.650          C  
ATOM   2841  CZ  TYR A 183      -6.035 -13.529 -21.893  1.00  3.650          C  
ATOM   2842  OH  TYR A 183      -6.029 -14.631 -22.720  1.00  3.650          O  
ATOM   2843  H   TYR A 183      -7.093  -8.454 -17.421  1.00  2.920          H  
ATOM   2844  HA  TYR A 183      -7.527  -8.938 -20.330  1.00  3.220          H  
ATOM   2845 1HB  TYR A 183      -5.332  -9.435 -19.626  1.00  4.380          H  
ATOM   2846 2HB  TYR A 183      -5.890 -10.438 -18.316  1.00  4.380          H  
ATOM   2847  HD1 TYR A 183      -6.255 -10.163 -22.038  1.00  4.380          H  
ATOM   2848  HD2 TYR A 183      -5.875 -12.729 -18.637  1.00  4.380          H  
ATOM   2849  HE1 TYR A 183      -6.226 -12.132 -23.518  1.00  4.380          H  
ATOM   2850  HE2 TYR A 183      -5.839 -14.682 -20.115  1.00  4.380          H  
ATOM   2851  HH  TYR A 183      -6.028 -14.344 -23.637  1.00  4.380          H  
ATOM   2852  N   ARG A 184      -9.319 -10.611 -20.419  1.00  3.030          N  
ATOM   2853  CA  ARG A 184     -10.472 -11.525 -20.440  1.00  3.280          C  
ATOM   2854  C   ARG A 184     -10.050 -13.003 -20.526  1.00  3.520          C  
ATOM   2855  O   ARG A 184     -10.162 -13.648 -21.565  1.00  3.770          O  
ATOM   2856  CB  ARG A 184     -11.388 -11.215 -21.621  1.00  4.490          C  
ATOM   2857  CG  ARG A 184     -12.722 -12.004 -21.644  1.00  4.490          C  
ATOM   2858  CD  ARG A 184     -13.518 -11.702 -22.864  1.00  4.490          C  
ATOM   2859  NE  ARG A 184     -14.756 -12.495 -22.919  1.00  4.490          N  
ATOM   2860  CZ  ARG A 184     -15.967 -12.117 -22.432  1.00  4.490          C  
ATOM   2861  NH1 ARG A 184     -16.124 -10.946 -21.871  1.00  4.490          N  
ATOM   2862  NH2 ARG A 184     -16.998 -12.936 -22.533  1.00  4.490          N  
ATOM   2863  H   ARG A 184      -9.082 -10.075 -21.241  1.00  3.640          H  
ATOM   2864  HA  ARG A 184     -11.039 -11.382 -19.519  1.00  3.940          H  
ATOM   2865 1HB  ARG A 184     -11.637 -10.154 -21.610  1.00  5.390          H  
ATOM   2866 2HB  ARG A 184     -10.863 -11.420 -22.552  1.00  5.390          H  
ATOM   2867 1HG  ARG A 184     -12.547 -13.079 -21.620  1.00  5.390          H  
ATOM   2868 2HG  ARG A 184     -13.314 -11.727 -20.772  1.00  5.390          H  
ATOM   2869 1HD  ARG A 184     -13.770 -10.645 -22.895  1.00  5.390          H  
ATOM   2870 2HD  ARG A 184     -12.920 -11.953 -23.740  1.00  5.390          H  
ATOM   2871  HE  ARG A 184     -14.690 -13.412 -23.340  1.00  5.390          H  
ATOM   2872 1HH1 ARG A 184     -15.351 -10.318 -21.794  1.00  5.390          H  
ATOM   2873 2HH1 ARG A 184     -17.046 -10.642 -21.518  1.00  5.390          H  
ATOM   2874 1HH2 ARG A 184     -16.886 -13.842 -22.960  1.00  5.390          H  
ATOM   2875 2HH2 ARG A 184     -17.899 -12.658 -22.165  1.00  5.390          H  
ATOM   2876  N   PHE A 185      -9.554 -13.495 -19.399  1.00  3.650          N  
ATOM   2877  CA  PHE A 185      -9.074 -14.858 -19.200  1.00  4.040          C  
ATOM   2878  C   PHE A 185     -10.180 -15.921 -19.261  1.00  4.280          C  
ATOM   2879  O   PHE A 185     -10.034 -16.930 -19.955  1.00  4.650          O  
ATOM   2880  CB  PHE A 185      -8.296 -14.894 -17.881  1.00  5.500          C  
ATOM   2881  CG  PHE A 185      -7.752 -16.203 -17.422  1.00  5.500          C  
ATOM   2882  CD1 PHE A 185      -6.883 -16.937 -18.201  1.00  5.500          C  
ATOM   2883  CD2 PHE A 185      -8.050 -16.668 -16.153  1.00  5.500          C  
ATOM   2884  CE1 PHE A 185      -6.366 -18.121 -17.739  1.00  5.500          C  
ATOM   2885  CE2 PHE A 185      -7.536 -17.845 -15.694  1.00  5.500          C  
ATOM   2886  CZ  PHE A 185      -6.697 -18.577 -16.486  1.00  5.500          C  
ATOM   2887  H   PHE A 185      -9.473 -12.808 -18.654  1.00  4.380          H  
ATOM   2888  HA  PHE A 185      -8.376 -15.082 -20.005  1.00  4.850          H  
ATOM   2889 1HB  PHE A 185      -7.482 -14.203 -17.945  1.00  6.600          H  
ATOM   2890 2HB  PHE A 185      -8.963 -14.526 -17.102  1.00  6.600          H  
ATOM   2891  HD1 PHE A 185      -6.616 -16.585 -19.193  1.00  6.600          H  
ATOM   2892  HD2 PHE A 185      -8.713 -16.085 -15.512  1.00  6.600          H  
ATOM   2893  HE1 PHE A 185      -5.690 -18.703 -18.368  1.00  6.600          H  
ATOM   2894  HE2 PHE A 185      -7.790 -18.204 -14.702  1.00  6.600          H  
ATOM   2895  HZ  PHE A 185      -6.286 -19.517 -16.120  1.00  6.600          H  
ATOM   2896  N   LEU A 186     -11.269 -15.718 -18.513  1.00  4.300          N  
ATOM   2897  CA  LEU A 186     -12.378 -16.674 -18.488  1.00  4.670          C  
ATOM   2898  C   LEU A 186     -13.624 -15.928 -18.950  1.00  4.370          C  
ATOM   2899  O   LEU A 186     -13.710 -14.718 -18.783  1.00  4.230          O  
ATOM   2900  CB  LEU A 186     -12.577 -17.249 -17.077  1.00  6.390          C  
ATOM   2901  CG  LEU A 186     -11.320 -17.896 -16.426  1.00  6.390          C  
ATOM   2902  CD1 LEU A 186     -11.592 -18.284 -14.968  1.00  6.390          C  
ATOM   2903  CD2 LEU A 186     -10.872 -19.119 -17.210  1.00  6.390          C  
ATOM   2904  H   LEU A 186     -11.364 -14.856 -17.971  1.00  5.160          H  
ATOM   2905  HA  LEU A 186     -12.183 -17.475 -19.194  1.00  5.600          H  
ATOM   2906 1HB  LEU A 186     -12.929 -16.464 -16.453  1.00  7.670          H  
ATOM   2907 2HB  LEU A 186     -13.353 -18.014 -17.123  1.00  7.670          H  
ATOM   2908  HG  LEU A 186     -10.556 -17.180 -16.431  1.00  7.670          H  
ATOM   2909 1HD1 LEU A 186     -10.687 -18.707 -14.535  1.00  7.670          H  
ATOM   2910 2HD1 LEU A 186     -11.873 -17.424 -14.397  1.00  7.670          H  
ATOM   2911 3HD1 LEU A 186     -12.392 -19.023 -14.929  1.00  7.670          H  
ATOM   2912 1HD2 LEU A 186      -9.978 -19.533 -16.747  1.00  7.670          H  
ATOM   2913 2HD2 LEU A 186     -11.661 -19.868 -17.207  1.00  7.670          H  
ATOM   2914 3HD2 LEU A 186     -10.636 -18.846 -18.235  1.00  7.670          H  
ATOM   2915  N   GLY A 187     -14.637 -16.633 -19.454  1.00  4.650          N  
ATOM   2916  CA  GLY A 187     -15.849 -15.935 -19.911  1.00  4.760          C  
ATOM   2917  C   GLY A 187     -16.475 -14.999 -18.862  1.00  4.550          C  
ATOM   2918  O   GLY A 187     -17.052 -13.969 -19.218  1.00  4.780          O  
ATOM   2919  H   GLY A 187     -14.558 -17.632 -19.564  1.00  5.580          H  
ATOM   2920 1HA  GLY A 187     -15.612 -15.362 -20.806  1.00  5.710          H  
ATOM   2921 2HA  GLY A 187     -16.591 -16.677 -20.206  1.00  5.710          H  
ATOM   2922  N   ASP A 188     -16.384 -15.355 -17.581  1.00  4.400          N  
ATOM   2923  CA  ASP A 188     -16.916 -14.547 -16.502  1.00  4.370          C  
ATOM   2924  C   ASP A 188     -15.873 -13.999 -15.499  1.00  4.050          C  
ATOM   2925  O   ASP A 188     -16.246 -13.629 -14.375  1.00  4.140          O  
ATOM   2926  CB  ASP A 188     -18.024 -15.358 -15.828  1.00  6.130          C  
ATOM   2927  CG  ASP A 188     -17.539 -16.726 -15.372  1.00  6.130          C  
ATOM   2928  OD1 ASP A 188     -16.517 -17.181 -15.897  1.00  6.130          O  
ATOM   2929  OD2 ASP A 188     -18.184 -17.331 -14.546  1.00  6.130          O  
ATOM   2930  H   ASP A 188     -15.957 -16.243 -17.310  1.00  5.280          H  
ATOM   2931  HA  ASP A 188     -17.397 -13.679 -16.950  1.00  5.240          H  
ATOM   2932 1HB  ASP A 188     -18.395 -14.812 -14.958  1.00  7.360          H  
ATOM   2933 2HB  ASP A 188     -18.856 -15.486 -16.519  1.00  7.360          H  
ATOM   2934  N   TRP A 189     -14.576 -13.999 -15.875  1.00  3.790          N  
ATOM   2935  CA  TRP A 189     -13.514 -13.486 -14.984  1.00  3.560          C  
ATOM   2936  C   TRP A 189     -12.396 -12.737 -15.728  1.00  3.210          C  
ATOM   2937  O   TRP A 189     -11.924 -13.173 -16.788  1.00  3.210          O  
ATOM   2938  CB  TRP A 189     -12.838 -14.598 -14.199  1.00  5.080          C  
ATOM   2939  CG  TRP A 189     -13.731 -15.439 -13.350  1.00  5.080          C  
ATOM   2940  CD1 TRP A 189     -14.447 -16.505 -13.761  1.00  5.080          C  
ATOM   2941  CD2 TRP A 189     -13.988 -15.318 -11.948  1.00  5.080          C  
ATOM   2942  NE1 TRP A 189     -15.141 -17.033 -12.733  1.00  5.080          N  
ATOM   2943  CE2 TRP A 189     -14.881 -16.324 -11.615  1.00  5.080          C  
ATOM   2944  CE3 TRP A 189     -13.542 -14.463 -10.969  1.00  5.080          C  
ATOM   2945  CZ2 TRP A 189     -15.351 -16.484 -10.339  1.00  5.080          C  
ATOM   2946  CZ3 TRP A 189     -14.002 -14.618  -9.686  1.00  5.080          C  
ATOM   2947  CH2 TRP A 189     -14.891 -15.602  -9.382  1.00  5.080          C  
ATOM   2948  H   TRP A 189     -14.361 -14.274 -16.838  1.00  4.550          H  
ATOM   2949  HA  TRP A 189     -13.967 -12.797 -14.271  1.00  4.270          H  
ATOM   2950 1HB  TRP A 189     -12.230 -15.199 -14.832  1.00  6.090          H  
ATOM   2951 2HB  TRP A 189     -12.187 -14.099 -13.534  1.00  6.090          H  
ATOM   2952  HD1 TRP A 189     -14.475 -16.884 -14.775  1.00  6.090          H  
ATOM   2953  HE1 TRP A 189     -15.762 -17.832 -12.819  1.00  6.090          H  
ATOM   2954  HE3 TRP A 189     -12.843 -13.692 -11.207  1.00  6.090          H  
ATOM   2955  HZ2 TRP A 189     -16.055 -17.270 -10.072  1.00  6.090          H  
ATOM   2956  HZ3 TRP A 189     -13.639 -13.938  -8.917  1.00  6.090          H  
ATOM   2957  HH2 TRP A 189     -15.242 -15.698  -8.360  1.00  6.090          H  
ATOM   2958  N   SER A 190     -11.841 -11.700 -15.100  1.00  3.060          N  
ATOM   2959  CA  SER A 190     -10.689 -11.031 -15.704  1.00  2.720          C  
ATOM   2960  C   SER A 190      -9.442 -11.066 -14.841  1.00  2.600          C  
ATOM   2961  O   SER A 190      -9.506 -11.076 -13.609  1.00  2.770          O  
ATOM   2962  CB  SER A 190     -10.966  -9.588 -16.045  1.00  3.940          C  
ATOM   2963  OG  SER A 190     -11.902  -9.417 -17.065  1.00  3.940          O  
ATOM   2964  H   SER A 190     -12.234 -11.359 -14.220  1.00  3.670          H  
ATOM   2965  HA  SER A 190     -10.459 -11.544 -16.629  1.00  3.260          H  
ATOM   2966 1HB  SER A 190     -11.339  -9.102 -15.176  1.00  4.730          H  
ATOM   2967 2HB  SER A 190     -10.025  -9.103 -16.318  1.00  4.730          H  
ATOM   2968  HG  SER A 190     -11.864  -8.456 -17.250  1.00  4.730          H  
ATOM   2969  N   VAL A 191      -8.304 -11.054 -15.508  1.00  2.380          N  
ATOM   2970  CA  VAL A 191      -7.008 -11.013 -14.862  1.00  2.330          C  
ATOM   2971  C   VAL A 191      -6.444  -9.618 -14.767  1.00  2.030          C  
ATOM   2972  O   VAL A 191      -6.362  -8.859 -15.743  1.00  1.890          O  
ATOM   2973  CB  VAL A 191      -6.027 -11.978 -15.545  1.00  3.280          C  
ATOM   2974  CG1 VAL A 191      -4.620 -11.850 -14.967  1.00  3.280          C  
ATOM   2975  CG2 VAL A 191      -6.506 -13.357 -15.280  1.00  3.280          C  
ATOM   2976  H   VAL A 191      -8.382 -11.061 -16.523  1.00  2.860          H  
ATOM   2977  HA  VAL A 191      -7.139 -11.377 -13.848  1.00  2.800          H  
ATOM   2978  HB  VAL A 191      -6.002 -11.785 -16.591  1.00  3.940          H  
ATOM   2979 1HG1 VAL A 191      -3.962 -12.567 -15.454  1.00  3.940          H  
ATOM   2980 2HG1 VAL A 191      -4.231 -10.845 -15.134  1.00  3.940          H  
ATOM   2981 3HG1 VAL A 191      -4.647 -12.053 -13.892  1.00  3.940          H  
ATOM   2982 1HG2 VAL A 191      -5.850 -14.087 -15.750  1.00  3.940          H  
ATOM   2983 2HG2 VAL A 191      -6.500 -13.496 -14.215  1.00  3.940          H  
ATOM   2984 3HG2 VAL A 191      -7.502 -13.468 -15.651  1.00  3.940          H  
ATOM   2985  N   TYR A 192      -6.064  -9.293 -13.551  1.00  1.970          N  
ATOM   2986  CA  TYR A 192      -5.528  -8.001 -13.214  1.00  1.750          C  
ATOM   2987  C   TYR A 192      -4.244  -8.105 -12.425  1.00  1.810          C  
ATOM   2988  O   TYR A 192      -3.992  -9.100 -11.730  1.00  1.990          O  
ATOM   2989  CB  TYR A 192      -6.507  -7.241 -12.349  1.00  2.540          C  
ATOM   2990  CG  TYR A 192      -7.841  -6.948 -12.948  1.00  2.540          C  
ATOM   2991  CD1 TYR A 192      -8.869  -7.837 -12.798  1.00  2.540          C  
ATOM   2992  CD2 TYR A 192      -8.053  -5.773 -13.609  1.00  2.540          C  
ATOM   2993  CE1 TYR A 192     -10.105  -7.544 -13.312  1.00  2.540          C  
ATOM   2994  CE2 TYR A 192      -9.295  -5.486 -14.117  1.00  2.540          C  
ATOM   2995  CZ  TYR A 192     -10.320  -6.373 -13.969  1.00  2.540          C  
ATOM   2996  OH  TYR A 192     -11.582  -6.100 -14.468  1.00  2.540          O  
ATOM   2997  H   TYR A 192      -6.169 -10.000 -12.818  1.00  2.360          H  
ATOM   2998  HA  TYR A 192      -5.326  -7.454 -14.134  1.00  2.100          H  
ATOM   2999 1HB  TYR A 192      -6.664  -7.818 -11.448  1.00  3.050          H  
ATOM   3000 2HB  TYR A 192      -6.055  -6.300 -12.053  1.00  3.050          H  
ATOM   3001  HD1 TYR A 192      -8.706  -8.775 -12.265  1.00  3.050          H  
ATOM   3002  HD2 TYR A 192      -7.246  -5.055 -13.723  1.00  3.050          H  
ATOM   3003  HE1 TYR A 192     -10.922  -8.244 -13.194  1.00  3.050          H  
ATOM   3004  HE2 TYR A 192      -9.453  -4.552 -14.625  1.00  3.050          H  
ATOM   3005  HH  TYR A 192     -12.168  -6.849 -14.283  1.00  3.050          H  
ATOM   3006  N   GLY A 193      -3.433  -7.064 -12.506  1.00  1.730          N  
ATOM   3007  CA  GLY A 193      -2.302  -6.986 -11.587  1.00  1.840          C  
ATOM   3008  C   GLY A 193      -2.915  -6.634 -10.233  1.00  1.690          C  
ATOM   3009  O   GLY A 193      -3.823  -5.803 -10.176  1.00  1.590          O  
ATOM   3010  H   GLY A 193      -3.673  -6.327 -13.180  1.00  2.080          H  
ATOM   3011 1HA  GLY A 193      -1.779  -7.941 -11.535  1.00  2.210          H  
ATOM   3012 2HA  GLY A 193      -1.593  -6.223 -11.904  1.00  2.210          H  
ATOM   3013  N   VAL A 194      -2.377  -7.168  -9.140  1.00  1.760          N  
ATOM   3014  CA  VAL A 194      -2.893  -6.894  -7.792  1.00  1.660          C  
ATOM   3015  C   VAL A 194      -1.956  -6.073  -6.910  1.00  1.660          C  
ATOM   3016  O   VAL A 194      -1.014  -6.597  -6.310  1.00  1.860          O  
ATOM   3017  CB  VAL A 194      -3.203  -8.273  -7.116  1.00  2.360          C  
ATOM   3018  CG1 VAL A 194      -3.684  -8.197  -5.661  1.00  2.360          C  
ATOM   3019  CG2 VAL A 194      -4.302  -8.946  -7.913  1.00  2.360          C  
ATOM   3020  H   VAL A 194      -1.580  -7.801  -9.229  1.00  2.110          H  
ATOM   3021  HA  VAL A 194      -3.825  -6.337  -7.904  1.00  1.990          H  
ATOM   3022  HB  VAL A 194      -2.326  -8.850  -7.129  1.00  2.840          H  
ATOM   3023 1HG1 VAL A 194      -3.860  -9.188  -5.294  1.00  2.840          H  
ATOM   3024 2HG1 VAL A 194      -2.930  -7.716  -5.035  1.00  2.840          H  
ATOM   3025 3HG1 VAL A 194      -4.584  -7.676  -5.604  1.00  2.840          H  
ATOM   3026 1HG2 VAL A 194      -4.510  -9.921  -7.489  1.00  2.840          H  
ATOM   3027 2HG2 VAL A 194      -5.198  -8.334  -7.875  1.00  2.840          H  
ATOM   3028 3HG2 VAL A 194      -3.999  -9.054  -8.944  1.00  2.840          H  
ATOM   3029  N   ALA A 195      -2.224  -4.772  -6.796  1.00  1.510          N  
ATOM   3030  CA  ALA A 195      -1.373  -3.924  -5.961  1.00  1.530          C  
ATOM   3031  C   ALA A 195      -2.126  -3.647  -4.667  1.00  1.440          C  
ATOM   3032  O   ALA A 195      -3.028  -2.796  -4.626  1.00  1.330          O  
ATOM   3033  CB  ALA A 195      -0.989  -2.659  -6.692  1.00  2.130          C  
ATOM   3034  H   ALA A 195      -3.027  -4.364  -7.295  1.00  1.810          H  
ATOM   3035  HA  ALA A 195      -0.467  -4.472  -5.709  1.00  1.840          H  
ATOM   3036 1HB  ALA A 195      -0.354  -2.065  -6.055  1.00  2.560          H  
ATOM   3037 2HB  ALA A 195      -0.449  -2.919  -7.600  1.00  2.560          H  
ATOM   3038 3HB  ALA A 195      -1.870  -2.108  -6.948  1.00  2.560          H  
ATOM   3039  N   ARG A 196      -1.833  -4.440  -3.638  1.00  1.570          N  
ATOM   3040  CA  ARG A 196      -2.615  -4.379  -2.407  1.00  1.520          C  
ATOM   3041  C   ARG A 196      -1.900  -3.526  -1.369  1.00  1.440          C  
ATOM   3042  O   ARG A 196      -0.747  -3.802  -1.024  1.00  1.550          O  
ATOM   3043  CB  ARG A 196      -2.862  -5.789  -1.859  1.00  2.150          C  
ATOM   3044  CG  ARG A 196      -3.837  -5.850  -0.688  1.00  2.150          C  
ATOM   3045  CD  ARG A 196      -4.051  -7.248  -0.125  1.00  2.150          C  
ATOM   3046  NE  ARG A 196      -4.592  -8.250  -1.109  1.00  2.150          N  
ATOM   3047  CZ  ARG A 196      -5.897  -8.367  -1.502  1.00  2.150          C  
ATOM   3048  NH1 ARG A 196      -6.799  -7.516  -1.070  1.00  2.150          N  
ATOM   3049  NH2 ARG A 196      -6.306  -9.343  -2.322  1.00  2.150          N  
ATOM   3050  H   ARG A 196      -1.026  -5.070  -3.705  1.00  1.880          H  
ATOM   3051  HA  ARG A 196      -3.579  -3.918  -2.621  1.00  1.820          H  
ATOM   3052 1HB  ARG A 196      -3.248  -6.425  -2.652  1.00  2.580          H  
ATOM   3053 2HB  ARG A 196      -1.915  -6.217  -1.530  1.00  2.580          H  
ATOM   3054 1HG  ARG A 196      -3.456  -5.229   0.121  1.00  2.580          H  
ATOM   3055 2HG  ARG A 196      -4.798  -5.452  -1.016  1.00  2.580          H  
ATOM   3056 1HD  ARG A 196      -3.090  -7.623   0.236  1.00  2.580          H  
ATOM   3057 2HD  ARG A 196      -4.740  -7.190   0.719  1.00  2.580          H  
ATOM   3058  HE  ARG A 196      -3.941  -8.933  -1.457  1.00  2.580          H  
ATOM   3059 1HH1 ARG A 196      -6.542  -6.765  -0.450  1.00  2.580          H  
ATOM   3060 2HH1 ARG A 196      -7.756  -7.617  -1.376  1.00  2.580          H  
ATOM   3061 1HH2 ARG A 196      -5.682 -10.078  -2.682  1.00  2.580          H  
ATOM   3062 2HH2 ARG A 196      -7.283  -9.399  -2.566  1.00  2.580          H  
ATOM   3063  N   TYR A 197      -2.584  -2.518  -0.825  1.00  1.300          N  
ATOM   3064  CA  TYR A 197      -1.928  -1.649   0.150  1.00  1.260          C  
ATOM   3065  C   TYR A 197      -2.692  -1.630   1.461  1.00  1.350          C  
ATOM   3066  O   TYR A 197      -3.660  -0.854   1.443  1.00  1.380          O  
ATOM   3067  CB  TYR A 197      -1.842  -0.226  -0.404  1.00  1.780          C  
ATOM   3068  CG  TYR A 197      -1.096  -0.115  -1.718  1.00  1.780          C  
ATOM   3069  CD1 TYR A 197      -1.809  -0.183  -2.909  1.00  1.780          C  
ATOM   3070  CD2 TYR A 197       0.271   0.050  -1.747  1.00  1.780          C  
ATOM   3071  CE1 TYR A 197      -1.161  -0.073  -4.110  1.00  1.780          C  
ATOM   3072  CE2 TYR A 197       0.926   0.150  -2.956  1.00  1.780          C  
ATOM   3073  CZ  TYR A 197       0.211   0.096  -4.135  1.00  1.780          C  
ATOM   3074  OH  TYR A 197       0.863   0.215  -5.344  1.00  1.780          O  
ATOM   3075  H   TYR A 197      -3.543  -2.323  -1.129  1.00  1.560          H  
ATOM   3076  HA  TYR A 197      -0.927  -2.017   0.359  1.00  1.510          H  
ATOM   3077 1HB  TYR A 197      -2.847   0.171  -0.550  1.00  2.140          H  
ATOM   3078 2HB  TYR A 197      -1.338   0.405   0.321  1.00  2.140          H  
ATOM   3079  HD1 TYR A 197      -2.893  -0.319  -2.892  1.00  2.140          H  
ATOM   3080  HD2 TYR A 197       0.831   0.108  -0.822  1.00  2.140          H  
ATOM   3081  HE1 TYR A 197      -1.732  -0.119  -5.041  1.00  2.140          H  
ATOM   3082  HE2 TYR A 197       2.008   0.284  -2.978  1.00  2.140          H  
ATOM   3083  HH  TYR A 197       0.212   0.339  -6.050  1.00  2.140          H  
ATOM   3084  N   THR A 198      -1.858  -1.605   2.508  1.00  1.560          N  
ATOM   3085  CA  THR A 198      -2.382  -2.202   3.727  1.00  1.840          C  
ATOM   3086  C   THR A 198      -2.184  -1.294   4.928  1.00  1.940          C  
ATOM   3087  O   THR A 198      -1.386  -0.357   4.892  1.00  1.910          O  
ATOM   3088  CB  THR A 198      -1.681  -3.562   4.028  1.00  2.460          C  
ATOM   3089  OG1 THR A 198      -0.323  -3.326   4.420  1.00  2.460          O  
ATOM   3090  CG2 THR A 198      -1.644  -4.464   2.747  1.00  2.460          C  
ATOM   3091  H   THR A 198      -1.424  -0.712   2.703  1.00  1.870          H  
ATOM   3092  HA  THR A 198      -3.439  -2.352   3.622  1.00  2.210          H  
ATOM   3093  HB  THR A 198      -2.212  -4.074   4.830  1.00  2.960          H  
ATOM   3094  HG1 THR A 198       0.054  -4.124   4.796  1.00  2.960          H  
ATOM   3095 1HG2 THR A 198      -1.142  -5.400   2.983  1.00  2.960          H  
ATOM   3096 2HG2 THR A 198      -2.638  -4.677   2.405  1.00  2.960          H  
ATOM   3097 3HG2 THR A 198      -1.092  -3.964   1.955  1.00  2.960          H  
ATOM   3098  N   ARG A 199      -2.910  -1.589   6.009  1.00  2.220          N  
ATOM   3099  CA  ARG A 199      -2.758  -0.867   7.270  1.00  2.430          C  
ATOM   3100  C   ARG A 199      -3.464  -1.574   8.441  1.00  2.520          C  
ATOM   3101  O   ARG A 199      -4.527  -2.186   8.268  1.00  2.350          O  
ATOM   3102  CB  ARG A 199      -3.295   0.561   7.148  1.00  3.320          C  
ATOM   3103  CG  ARG A 199      -4.759   0.717   6.890  1.00  3.320          C  
ATOM   3104  CD  ARG A 199      -5.127   2.176   6.816  1.00  3.320          C  
ATOM   3105  NE  ARG A 199      -4.903   2.887   8.104  1.00  3.320          N  
ATOM   3106  CZ  ARG A 199      -5.758   2.859   9.168  1.00  3.320          C  
ATOM   3107  NH1 ARG A 199      -6.880   2.174   9.096  1.00  3.320          N  
ATOM   3108  NH2 ARG A 199      -5.461   3.500  10.280  1.00  3.320          N  
ATOM   3109  H   ARG A 199      -3.560  -2.358   5.957  1.00  2.660          H  
ATOM   3110  HA  ARG A 199      -1.693  -0.806   7.503  1.00  2.920          H  
ATOM   3111 1HB  ARG A 199      -3.134   1.066   8.060  1.00  3.980          H  
ATOM   3112 2HB  ARG A 199      -2.762   1.114   6.376  1.00  3.980          H  
ATOM   3113 1HG  ARG A 199      -5.011   0.250   5.939  1.00  3.980          H  
ATOM   3114 2HG  ARG A 199      -5.329   0.248   7.692  1.00  3.980          H  
ATOM   3115 1HD  ARG A 199      -4.479   2.618   6.093  1.00  3.980          H  
ATOM   3116 2HD  ARG A 199      -6.159   2.301   6.506  1.00  3.980          H  
ATOM   3117  HE  ARG A 199      -4.025   3.451   8.185  1.00  3.980          H  
ATOM   3118 1HH1 ARG A 199      -7.114   1.674   8.256  1.00  3.980          H  
ATOM   3119 2HH1 ARG A 199      -7.516   2.148   9.885  1.00  3.980          H  
ATOM   3120 1HH2 ARG A 199      -4.605   4.025  10.347  1.00  3.980          H  
ATOM   3121 2HH2 ARG A 199      -6.065   3.414  11.107  1.00  3.980          H  
ATOM   3122  N   LEU A 200      -2.919  -1.385   9.647  1.00  2.940          N  
ATOM   3123  CA  LEU A 200      -3.511  -1.830  10.924  1.00  3.190          C  
ATOM   3124  C   LEU A 200      -4.577  -0.811  11.307  1.00  3.660          C  
ATOM   3125  O   LEU A 200      -4.633   0.249  10.689  1.00  4.130          O  
ATOM   3126  CB  LEU A 200      -2.467  -1.817  12.040  1.00  4.370          C  
ATOM   3127  CG  LEU A 200      -1.204  -2.632  11.853  1.00  4.370          C  
ATOM   3128  CD1 LEU A 200      -0.312  -2.344  13.035  1.00  4.370          C  
ATOM   3129  CD2 LEU A 200      -1.515  -4.108  11.748  1.00  4.370          C  
ATOM   3130  H   LEU A 200      -2.007  -0.914   9.690  1.00  3.530          H  
ATOM   3131  HA  LEU A 200      -3.970  -2.808  10.809  1.00  3.830          H  
ATOM   3132 1HB  LEU A 200      -2.170  -0.802  12.231  1.00  5.240          H  
ATOM   3133 2HB  LEU A 200      -2.949  -2.197  12.947  1.00  5.240          H  
ATOM   3134  HG  LEU A 200      -0.685  -2.307  10.951  1.00  5.240          H  
ATOM   3135 1HD1 LEU A 200       0.619  -2.895  12.921  1.00  5.240          H  
ATOM   3136 2HD1 LEU A 200      -0.107  -1.283  13.073  1.00  5.240          H  
ATOM   3137 3HD1 LEU A 200      -0.802  -2.652  13.959  1.00  5.240          H  
ATOM   3138 1HD2 LEU A 200      -0.585  -4.663  11.631  1.00  5.240          H  
ATOM   3139 2HD2 LEU A 200      -2.023  -4.433  12.657  1.00  5.240          H  
ATOM   3140 3HD2 LEU A 200      -2.152  -4.293  10.886  1.00  5.240          H  
ATOM   3141  N   SER A 201      -5.383  -1.031  12.356  1.00  3.760          N  
ATOM   3142  CA  SER A 201      -6.403  -0.006  12.676  1.00  4.350          C  
ATOM   3143  C   SER A 201      -5.765   1.357  13.017  1.00  4.650          C  
ATOM   3144  O   SER A 201      -6.319   2.424  12.708  1.00  4.920          O  
ATOM   3145  CB  SER A 201      -7.225  -0.457  13.855  1.00  5.850          C  
ATOM   3146  OG  SER A 201      -6.458  -0.441  15.019  1.00  5.850          O  
ATOM   3147  H   SER A 201      -5.333  -1.887  12.937  1.00  4.510          H  
ATOM   3148  HA  SER A 201      -7.058   0.105  11.811  1.00  5.220          H  
ATOM   3149 1HB  SER A 201      -8.097   0.186  13.967  1.00  7.020          H  
ATOM   3150 2HB  SER A 201      -7.584  -1.466  13.677  1.00  7.020          H  
ATOM   3151  HG  SER A 201      -6.921  -1.010  15.636  1.00  7.020          H  
ATOM   3152  N   ASP A 202      -4.552   1.300  13.584  1.00  5.000          N  
ATOM   3153  CA  ASP A 202      -3.699   2.446  13.930  1.00  5.560          C  
ATOM   3154  C   ASP A 202      -2.529   2.523  12.965  1.00  5.860          C  
ATOM   3155  O   ASP A 202      -1.489   3.096  13.266  1.00  6.260          O  
ATOM   3156  CB  ASP A 202      -3.186   2.376  15.373  1.00  7.560          C  
ATOM   3157  CG  ASP A 202      -4.246   2.691  16.426  1.00  7.560          C  
ATOM   3158  OD1 ASP A 202      -4.958   3.651  16.244  1.00  7.560          O  
ATOM   3159  OD2 ASP A 202      -4.327   1.996  17.402  1.00  7.560          O  
ATOM   3160  H   ASP A 202      -4.231   0.375  13.838  1.00  6.000          H  
ATOM   3161  HA  ASP A 202      -4.281   3.362  13.825  1.00  6.670          H  
ATOM   3162 1HB  ASP A 202      -2.818   1.369  15.563  1.00  9.070          H  
ATOM   3163 2HB  ASP A 202      -2.341   3.046  15.494  1.00  9.070          H  
ATOM   3164  N   GLU A 203      -2.679   1.847  11.840  1.00  6.020          N  
ATOM   3165  CA  GLU A 203      -1.774   1.756  10.703  1.00  6.680          C  
ATOM   3166  C   GLU A 203      -0.383   1.172  10.921  1.00  6.670          C  
ATOM   3167  O   GLU A 203      -0.046   0.178  10.274  1.00  7.380          O  
ATOM   3168  CB  GLU A 203      -1.643   3.097  10.007  1.00  9.090          C  
ATOM   3169  CG  GLU A 203      -0.826   3.042   8.726  1.00  9.090          C  
ATOM   3170  CD  GLU A 203      -0.897   4.272   8.008  1.00  9.090          C  
ATOM   3171  OE1 GLU A 203      -1.998   4.759   7.838  1.00  9.090          O  
ATOM   3172  OE2 GLU A 203       0.119   4.757   7.578  1.00  9.090          O  
ATOM   3173  H   GLU A 203      -3.561   1.364  11.695  1.00  7.220          H  
ATOM   3174  HA  GLU A 203      -2.264   1.115   9.998  1.00  8.020          H  
ATOM   3175 1HB  GLU A 203      -2.621   3.489   9.780  1.00 10.910          H  
ATOM   3176 2HB  GLU A 203      -1.160   3.799  10.671  1.00 10.910          H  
ATOM   3177 1HG  GLU A 203       0.208   2.827   8.940  1.00 10.910          H  
ATOM   3178 2HG  GLU A 203      -1.187   2.248   8.096  1.00 10.910          H  
ATOM   3179  N   ILE A 204       0.382   1.767  11.827  1.00  6.120          N  
ATOM   3180  CA  ILE A 204       1.773   1.442  12.095  1.00  6.390          C  
ATOM   3181  C   ILE A 204       1.959   0.580  13.332  1.00  6.550          C  
ATOM   3182  O   ILE A 204       1.431   0.895  14.405  1.00  6.880          O  
ATOM   3183  CB  ILE A 204       2.570   2.759  12.245  1.00  8.840          C  
ATOM   3184  CG1 ILE A 204       2.470   3.555  10.914  1.00  8.840          C  
ATOM   3185  CG2 ILE A 204       4.033   2.480  12.626  1.00  8.840          C  
ATOM   3186  CD1 ILE A 204       2.941   4.982  10.973  1.00  8.840          C  
ATOM   3187  H   ILE A 204      -0.063   2.522  12.354  1.00  7.340          H  
ATOM   3188  HA  ILE A 204       2.164   0.893  11.239  1.00  7.670          H  
ATOM   3189  HB  ILE A 204       2.096   3.367  13.022  1.00 10.610          H  
ATOM   3190 1HG1 ILE A 204       3.036   3.030  10.148  1.00 10.610          H  
ATOM   3191 2HG1 ILE A 204       1.438   3.592  10.617  1.00 10.610          H  
ATOM   3192 1HG2 ILE A 204       4.572   3.411  12.739  1.00 10.610          H  
ATOM   3193 2HG2 ILE A 204       4.085   1.939  13.572  1.00 10.610          H  
ATOM   3194 3HG2 ILE A 204       4.507   1.882  11.847  1.00 10.610          H  
ATOM   3195 1HD1 ILE A 204       2.800   5.442   9.992  1.00 10.610          H  
ATOM   3196 2HD1 ILE A 204       2.350   5.509  11.699  1.00 10.610          H  
ATOM   3197 3HD1 ILE A 204       3.986   5.036  11.244  1.00 10.610          H  
ATOM   3198  N   THR A 205       2.713  -0.513  13.188  1.00  6.650          N  
ATOM   3199  CA  THR A 205       2.957  -1.391  14.318  1.00  7.210          C  
ATOM   3200  C   THR A 205       3.508  -0.600  15.480  1.00  7.370          C  
ATOM   3201  O   THR A 205       4.552   0.047  15.382  1.00  7.800          O  
ATOM   3202  CB  THR A 205       3.966  -2.501  13.950  1.00  9.870          C  
ATOM   3203  OG1 THR A 205       3.451  -3.293  12.877  1.00  9.870          O  
ATOM   3204  CG2 THR A 205       4.307  -3.403  15.134  1.00  9.870          C  
ATOM   3205  H   THR A 205       3.104  -0.751  12.286  1.00  7.980          H  
ATOM   3206  HA  THR A 205       2.019  -1.852  14.629  1.00  8.650          H  
ATOM   3207  HB  THR A 205       4.883  -2.023  13.610  1.00 11.840          H  
ATOM   3208  HG1 THR A 205       2.751  -3.904  13.245  1.00 11.840          H  
ATOM   3209 1HG2 THR A 205       5.026  -4.156  14.814  1.00 11.840          H  
ATOM   3210 2HG2 THR A 205       4.735  -2.826  15.946  1.00 11.840          H  
ATOM   3211 3HG2 THR A 205       3.397  -3.895  15.478  1.00 11.840          H  
ATOM   3212  N   ASP A 206       2.827  -0.745  16.603  1.00  7.340          N  
ATOM   3213  CA  ASP A 206       3.112  -0.120  17.875  1.00  7.810          C  
ATOM   3214  C   ASP A 206       3.220   1.407  17.836  1.00  7.600          C  
ATOM   3215  O   ASP A 206       4.030   1.983  18.565  1.00  8.130          O  
ATOM   3216  CB  ASP A 206       4.402  -0.726  18.438  1.00 10.750          C  
ATOM   3217  CG  ASP A 206       4.554  -0.557  19.918  1.00 10.750          C  
ATOM   3218  OD1 ASP A 206       3.536  -0.436  20.570  1.00 10.750          O  
ATOM   3219  OD2 ASP A 206       5.656  -0.588  20.407  1.00 10.750          O  
ATOM   3220  H   ASP A 206       2.021  -1.356  16.563  1.00  8.810          H  
ATOM   3221  HA  ASP A 206       2.292  -0.362  18.543  1.00  9.370          H  
ATOM   3222 1HB  ASP A 206       4.428  -1.788  18.211  1.00 12.900          H  
ATOM   3223 2HB  ASP A 206       5.261  -0.265  17.946  1.00 12.900          H  
ATOM   3224  N   SER A 207       2.376   2.084  17.055  1.00  7.080          N  
ATOM   3225  CA  SER A 207       2.407   3.537  17.070  1.00  7.150          C  
ATOM   3226  C   SER A 207       1.040   4.096  16.662  1.00  7.120          C  
ATOM   3227  O   SER A 207       0.557   3.784  15.580  1.00  6.950          O  
ATOM   3228  CB  SER A 207       3.473   4.028  16.118  1.00  9.980          C  
ATOM   3229  OG  SER A 207       3.534   5.425  16.091  1.00  9.980          O  
ATOM   3230  H   SER A 207       1.756   1.605  16.390  1.00  8.500          H  
ATOM   3231  HA  SER A 207       2.677   3.843  18.073  1.00  8.580          H  
ATOM   3232 1HB  SER A 207       4.442   3.620  16.408  1.00 11.980          H  
ATOM   3233 2HB  SER A 207       3.250   3.659  15.130  1.00 11.980          H  
ATOM   3234  HG  SER A 207       4.218   5.637  15.447  1.00 11.980          H  
ATOM   3235  N   PRO A 208       0.394   4.964  17.454  1.00  7.560          N  
ATOM   3236  CA  PRO A 208      -0.919   5.529  17.171  1.00  7.500          C  
ATOM   3237  C   PRO A 208      -0.870   6.653  16.134  1.00  7.010          C  
ATOM   3238  O   PRO A 208      -1.170   7.806  16.452  1.00  7.350          O  
ATOM   3239  CB  PRO A 208      -1.337   6.037  18.554  1.00 11.250          C  
ATOM   3240  CG  PRO A 208      -0.028   6.446  19.211  1.00 11.250          C  
ATOM   3241  CD  PRO A 208       0.990   5.424  18.723  1.00 11.250          C  
ATOM   3242  HA  PRO A 208      -1.593   4.728  16.838  1.00  9.000          H  
ATOM   3243 1HB  PRO A 208      -2.046   6.873  18.453  1.00 13.500          H  
ATOM   3244 2HB  PRO A 208      -1.863   5.239  19.102  1.00 13.500          H  
ATOM   3245 1HG  PRO A 208       0.232   7.478  18.926  1.00 13.500          H  
ATOM   3246 2HG  PRO A 208      -0.136   6.433  20.311  1.00 13.500          H  
ATOM   3247 1HD  PRO A 208       1.959   5.925  18.546  1.00 13.500          H  
ATOM   3248 2HD  PRO A 208       1.062   4.602  19.448  1.00 13.500          H  
ATOM   3249  N   MET A 209      -0.452   6.326  14.913  1.00  6.460          N  
ATOM   3250  CA  MET A 209      -0.318   7.314  13.840  1.00  6.150          C  
ATOM   3251  C   MET A 209      -0.983   6.839  12.558  1.00  5.450          C  
ATOM   3252  O   MET A 209      -0.939   5.663  12.248  1.00  5.540          O  
ATOM   3253  CB  MET A 209       1.154   7.592  13.593  1.00  8.730          C  
ATOM   3254  CG  MET A 209       1.882   8.238  14.751  1.00  8.730          C  
ATOM   3255  SD  MET A 209       3.632   8.540  14.402  1.00  8.730          S  
ATOM   3256  CE  MET A 209       3.594   9.890  13.219  1.00  8.730          C  
ATOM   3257  H   MET A 209      -0.220   5.337  14.743  1.00  7.750          H  
ATOM   3258  HA  MET A 209      -0.812   8.234  14.148  1.00  7.380          H  
ATOM   3259 1HB  MET A 209       1.649   6.649  13.432  1.00 10.480          H  
ATOM   3260 2HB  MET A 209       1.266   8.188  12.697  1.00 10.480          H  
ATOM   3261 1HG  MET A 209       1.403   9.180  15.007  1.00 10.480          H  
ATOM   3262 2HG  MET A 209       1.820   7.582  15.621  1.00 10.480          H  
ATOM   3263 1HE  MET A 209       4.615  10.160  12.948  1.00 10.480          H  
ATOM   3264 2HE  MET A 209       3.057   9.591  12.323  1.00 10.480          H  
ATOM   3265 3HE  MET A 209       3.101  10.753  13.668  1.00 10.480          H  
ATOM   3266  N   VAL A 210      -1.571   7.757  11.789  1.00  5.130          N  
ATOM   3267  CA  VAL A 210      -2.243   7.394  10.534  1.00  4.750          C  
ATOM   3268  C   VAL A 210      -1.781   8.271   9.362  1.00  4.230          C  
ATOM   3269  O   VAL A 210      -1.548   9.468   9.536  1.00  4.080          O  
ATOM   3270  CB  VAL A 210      -3.781   7.446  10.726  1.00  6.800          C  
ATOM   3271  CG1 VAL A 210      -4.506   7.088   9.415  1.00  6.800          C  
ATOM   3272  CG2 VAL A 210      -4.178   6.453  11.850  1.00  6.800          C  
ATOM   3273  H   VAL A 210      -1.566   8.726  12.083  1.00  6.160          H  
ATOM   3274  HA  VAL A 210      -1.979   6.362  10.291  1.00  5.700          H  
ATOM   3275  HB  VAL A 210      -4.084   8.454  11.002  1.00  8.160          H  
ATOM   3276 1HG1 VAL A 210      -5.580   7.125   9.578  1.00  8.160          H  
ATOM   3277 2HG1 VAL A 210      -4.251   7.792   8.626  1.00  8.160          H  
ATOM   3278 3HG1 VAL A 210      -4.220   6.079   9.103  1.00  8.160          H  
ATOM   3279 1HG2 VAL A 210      -5.257   6.477  11.996  1.00  8.160          H  
ATOM   3280 2HG2 VAL A 210      -3.869   5.447  11.576  1.00  8.160          H  
ATOM   3281 3HG2 VAL A 210      -3.698   6.720  12.784  1.00  8.160          H  
ATOM   3282  N   ASP A 211      -1.636   7.657   8.181  1.00  4.380          N  
ATOM   3283  CA  ASP A 211      -1.182   8.307   6.953  1.00  4.260          C  
ATOM   3284  C   ASP A 211      -1.908   7.691   5.754  1.00  4.220          C  
ATOM   3285  O   ASP A 211      -2.782   6.842   5.932  1.00  4.280          O  
ATOM   3286  CB  ASP A 211       0.351   8.112   6.828  1.00  6.010          C  
ATOM   3287  CG  ASP A 211       1.118   9.137   5.950  1.00  6.010          C  
ATOM   3288  OD1 ASP A 211       0.668   9.409   4.839  1.00  6.010          O  
ATOM   3289  OD2 ASP A 211       2.133   9.623   6.383  1.00  6.010          O  
ATOM   3290  H   ASP A 211      -1.867   6.657   8.108  1.00  5.260          H  
ATOM   3291  HA  ASP A 211      -1.417   9.370   7.001  1.00  5.110          H  
ATOM   3292 1HB  ASP A 211       0.787   8.130   7.827  1.00  7.210          H  
ATOM   3293 2HB  ASP A 211       0.538   7.107   6.426  1.00  7.210          H  
ATOM   3294  N   LYS A 212      -1.594   8.170   4.549  1.00  4.460          N  
ATOM   3295  CA  LYS A 212      -2.167   7.673   3.299  1.00  4.680          C  
ATOM   3296  C   LYS A 212      -1.078   7.008   2.447  1.00  4.140          C  
ATOM   3297  O   LYS A 212      -1.359   6.203   1.551  1.00  4.260          O  
ATOM   3298  CB  LYS A 212      -2.855   8.800   2.528  1.00  6.460          C  
ATOM   3299  CG  LYS A 212      -4.011   9.506   3.286  1.00  6.460          C  
ATOM   3300  CD  LYS A 212      -5.191   8.568   3.594  1.00  6.460          C  
ATOM   3301  CE  LYS A 212      -6.352   9.337   4.228  1.00  6.460          C  
ATOM   3302  NZ  LYS A 212      -7.502   8.446   4.571  1.00  6.460          N  
ATOM   3303  H   LYS A 212      -0.880   8.890   4.506  1.00  5.350          H  
ATOM   3304  HA  LYS A 212      -2.901   6.906   3.528  1.00  5.620          H  
ATOM   3305 1HB  LYS A 212      -2.115   9.558   2.266  1.00  7.760          H  
ATOM   3306 2HB  LYS A 212      -3.258   8.404   1.597  1.00  7.760          H  
ATOM   3307 1HG  LYS A 212      -3.627   9.900   4.227  1.00  7.760          H  
ATOM   3308 2HG  LYS A 212      -4.374  10.342   2.689  1.00  7.760          H  
ATOM   3309 1HD  LYS A 212      -5.529   8.081   2.679  1.00  7.760          H  
ATOM   3310 2HD  LYS A 212      -4.875   7.799   4.301  1.00  7.760          H  
ATOM   3311 1HE  LYS A 212      -6.000   9.823   5.137  1.00  7.760          H  
ATOM   3312 2HE  LYS A 212      -6.695  10.100   3.529  1.00  7.760          H  
ATOM   3313 1HZ  LYS A 212      -8.243   8.996   4.986  1.00  7.760          H  
ATOM   3314 2HZ  LYS A 212      -7.846   7.998   3.733  1.00  7.760          H  
ATOM   3315 3HZ  LYS A 212      -7.198   7.742   5.229  1.00  7.760          H  
ATOM   3316  N   SER A 213       0.192   7.353   2.707  1.00  3.830          N  
ATOM   3317  CA  SER A 213       1.309   6.821   1.911  1.00  3.550          C  
ATOM   3318  C   SER A 213       1.679   5.414   2.376  1.00  2.940          C  
ATOM   3319  O   SER A 213       2.719   5.184   2.996  1.00  3.070          O  
ATOM   3320  CB  SER A 213       2.523   7.734   1.996  1.00  5.080          C  
ATOM   3321  OG  SER A 213       2.280   8.977   1.383  1.00  5.080          O  
ATOM   3322  H   SER A 213       0.400   8.031   3.452  1.00  4.600          H  
ATOM   3323  HA  SER A 213       0.996   6.765   0.870  1.00  4.260          H  
ATOM   3324 1HB  SER A 213       2.776   7.892   3.047  1.00  6.100          H  
ATOM   3325 2HB  SER A 213       3.374   7.250   1.522  1.00  6.100          H  
ATOM   3326  HG  SER A 213       3.079   9.496   1.517  1.00  6.100          H  
ATOM   3327  N   TRP A 214       0.779   4.491   2.081  1.00  2.530          N  
ATOM   3328  CA  TRP A 214       0.830   3.102   2.515  1.00  2.080          C  
ATOM   3329  C   TRP A 214       1.806   2.243   1.722  1.00  2.170          C  
ATOM   3330  O   TRP A 214       1.975   2.414   0.513  1.00  2.580          O  
ATOM   3331  CB  TRP A 214      -0.567   2.520   2.352  1.00  3.090          C  
ATOM   3332  CG  TRP A 214      -1.572   3.194   3.218  1.00  3.090          C  
ATOM   3333  CD1 TRP A 214      -1.352   3.877   4.374  1.00  3.090          C  
ATOM   3334  CD2 TRP A 214      -2.974   3.323   2.945  1.00  3.090          C  
ATOM   3335  NE1 TRP A 214      -2.505   4.398   4.830  1.00  3.090          N  
ATOM   3336  CE2 TRP A 214      -3.514   4.083   3.969  1.00  3.090          C  
ATOM   3337  CE3 TRP A 214      -3.804   2.867   1.921  1.00  3.090          C  
ATOM   3338  CZ2 TRP A 214      -4.856   4.418   4.007  1.00  3.090          C  
ATOM   3339  CZ3 TRP A 214      -5.146   3.199   1.953  1.00  3.090          C  
ATOM   3340  CH2 TRP A 214      -5.665   3.952   2.973  1.00  3.090          C  
ATOM   3341  H   TRP A 214      -0.036   4.833   1.566  1.00  3.040          H  
ATOM   3342  HA  TRP A 214       1.133   3.073   3.558  1.00  2.500          H  
ATOM   3343 1HB  TRP A 214      -0.881   2.618   1.317  1.00  3.710          H  
ATOM   3344 2HB  TRP A 214      -0.550   1.455   2.599  1.00  3.710          H  
ATOM   3345  HD1 TRP A 214      -0.396   4.007   4.876  1.00  3.710          H  
ATOM   3346  HE1 TRP A 214      -2.565   4.967   5.711  1.00  3.710          H  
ATOM   3347  HE3 TRP A 214      -3.402   2.268   1.103  1.00  3.710          H  
ATOM   3348  HZ2 TRP A 214      -5.270   5.021   4.814  1.00  3.710          H  
ATOM   3349  HZ3 TRP A 214      -5.780   2.842   1.146  1.00  3.710          H  
ATOM   3350  HH2 TRP A 214      -6.728   4.191   2.966  1.00  3.710          H  
ATOM   3351  N   SER A 215       2.421   1.293   2.418  1.00  2.020          N  
ATOM   3352  CA  SER A 215       3.268   0.267   1.832  1.00  2.130          C  
ATOM   3353  C   SER A 215       2.341  -0.817   1.316  1.00  1.870          C  
ATOM   3354  O   SER A 215       1.134  -0.738   1.540  1.00  1.730          O  
ATOM   3355  CB  SER A 215       4.231  -0.292   2.857  1.00  2.940          C  
ATOM   3356  OG  SER A 215       3.542  -1.001   3.844  1.00  2.940          O  
ATOM   3357  H   SER A 215       2.261   1.241   3.415  1.00  2.420          H  
ATOM   3358  HA  SER A 215       3.825   0.688   0.994  1.00  2.560          H  
ATOM   3359 1HB  SER A 215       4.945  -0.949   2.365  1.00  3.530          H  
ATOM   3360 2HB  SER A 215       4.793   0.522   3.312  1.00  3.530          H  
ATOM   3361  HG  SER A 215       4.214  -1.392   4.411  1.00  3.530          H  
ATOM   3362  N   GLY A 216       2.863  -1.810   0.605  1.00  2.100          N  
ATOM   3363  CA  GLY A 216       1.973  -2.858   0.123  1.00  2.080          C  
ATOM   3364  C   GLY A 216       2.695  -3.978  -0.597  1.00  1.950          C  
ATOM   3365  O   GLY A 216       3.927  -4.006  -0.667  1.00  2.250          O  
ATOM   3366  H   GLY A 216       3.853  -1.850   0.416  1.00  2.520          H  
ATOM   3367 1HA  GLY A 216       1.405  -3.268   0.958  1.00  2.500          H  
ATOM   3368 2HA  GLY A 216       1.248  -2.418  -0.555  1.00  2.500          H  
ATOM   3369  N   LEU A 217       1.907  -4.924  -1.093  1.00  1.730          N  
ATOM   3370  CA  LEU A 217       2.427  -6.096  -1.776  1.00  1.810          C  
ATOM   3371  C   LEU A 217       2.026  -6.061  -3.235  1.00  1.900          C  
ATOM   3372  O   LEU A 217       0.911  -5.650  -3.576  1.00  1.890          O  
ATOM   3373  CB  LEU A 217       1.829  -7.389  -1.180  1.00  2.500          C  
ATOM   3374  CG  LEU A 217       2.212  -7.871   0.276  1.00  2.500          C  
ATOM   3375  CD1 LEU A 217       3.727  -7.887   0.442  1.00  2.500          C  
ATOM   3376  CD2 LEU A 217       1.499  -7.007   1.341  1.00  2.500          C  
ATOM   3377  H   LEU A 217       0.899  -4.780  -1.002  1.00  2.080          H  
ATOM   3378  HA  LEU A 217       3.513  -6.100  -1.720  1.00  2.170          H  
ATOM   3379 1HB  LEU A 217       0.757  -7.248  -1.177  1.00  3.000          H  
ATOM   3380 2HB  LEU A 217       2.058  -8.211  -1.859  1.00  3.000          H  
ATOM   3381  HG  LEU A 217       1.870  -8.900   0.396  1.00  3.000          H  
ATOM   3382 1HD1 LEU A 217       3.988  -8.261   1.420  1.00  3.000          H  
ATOM   3383 2HD1 LEU A 217       4.165  -8.540  -0.311  1.00  3.000          H  
ATOM   3384 3HD1 LEU A 217       4.126  -6.881   0.334  1.00  3.000          H  
ATOM   3385 1HD2 LEU A 217       1.735  -7.377   2.324  1.00  3.000          H  
ATOM   3386 2HD2 LEU A 217       1.812  -5.982   1.282  1.00  3.000          H  
ATOM   3387 3HD2 LEU A 217       0.422  -7.067   1.189  1.00  3.000          H  
ATOM   3388  N   ILE A 218       2.892  -6.564  -4.106  1.00  2.060          N  
ATOM   3389  CA  ILE A 218       2.521  -6.638  -5.508  1.00  2.180          C  
ATOM   3390  C   ILE A 218       2.375  -8.097  -5.909  1.00  2.380          C  
ATOM   3391  O   ILE A 218       3.304  -8.893  -5.763  1.00  2.640          O  
ATOM   3392  CB  ILE A 218       3.543  -5.915  -6.409  1.00  3.000          C  
ATOM   3393  CG1 ILE A 218       3.780  -4.422  -5.904  1.00  3.000          C  
ATOM   3394  CG2 ILE A 218       3.041  -5.934  -7.870  1.00  3.000          C  
ATOM   3395  CD1 ILE A 218       2.550  -3.486  -5.875  1.00  3.000          C  
ATOM   3396  H   ILE A 218       3.796  -6.896  -3.794  1.00  2.470          H  
ATOM   3397  HA  ILE A 218       1.550  -6.170  -5.653  1.00  2.620          H  
ATOM   3398  HB  ILE A 218       4.503  -6.429  -6.357  1.00  3.600          H  
ATOM   3399 1HG1 ILE A 218       4.185  -4.467  -4.895  1.00  3.600          H  
ATOM   3400 2HG1 ILE A 218       4.527  -3.964  -6.552  1.00  3.600          H  
ATOM   3401 1HG2 ILE A 218       3.768  -5.435  -8.509  1.00  3.600          H  
ATOM   3402 2HG2 ILE A 218       2.921  -6.964  -8.209  1.00  3.600          H  
ATOM   3403 3HG2 ILE A 218       2.082  -5.425  -7.947  1.00  3.600          H  
ATOM   3404 1HD1 ILE A 218       2.857  -2.503  -5.511  1.00  3.600          H  
ATOM   3405 2HD1 ILE A 218       2.133  -3.377  -6.870  1.00  3.600          H  
ATOM   3406 3HD1 ILE A 218       1.795  -3.879  -5.209  1.00  3.600          H  
ATOM   3407  N   SER A 219       1.206  -8.418  -6.431  1.00  2.330          N  
ATOM   3408  CA  SER A 219       0.821  -9.755  -6.849  1.00  2.570          C  
ATOM   3409  C   SER A 219      -0.034  -9.728  -8.092  1.00  2.490          C  
ATOM   3410  O   SER A 219      -0.069  -8.725  -8.814  1.00  2.320          O  
ATOM   3411  CB  SER A 219       0.064 -10.417  -5.729  1.00  3.500          C  
ATOM   3412  OG  SER A 219      -0.178 -11.778  -5.986  1.00  3.500          O  
ATOM   3413  H   SER A 219       0.500  -7.681  -6.484  1.00  2.800          H  
ATOM   3414  HA  SER A 219       1.724 -10.329  -7.062  1.00  3.080          H  
ATOM   3415 1HB  SER A 219       0.645 -10.324  -4.813  1.00  4.200          H  
ATOM   3416 2HB  SER A 219      -0.874  -9.898  -5.560  1.00  4.200          H  
ATOM   3417  HG  SER A 219      -0.408 -12.158  -5.098  1.00  4.200          H  
ATOM   3418  N   THR A 220      -0.676 -10.852  -8.373  1.00  2.680          N  
ATOM   3419  CA  THR A 220      -1.540 -11.010  -9.543  1.00  2.630          C  
ATOM   3420  C   THR A 220      -2.855 -11.678  -9.160  1.00  2.730          C  
ATOM   3421  O   THR A 220      -2.937 -12.365  -8.129  1.00  3.030          O  
ATOM   3422  CB  THR A 220      -0.846 -11.842 -10.647  1.00  3.700          C  
ATOM   3423  OG1 THR A 220      -0.568 -13.169 -10.156  1.00  3.700          O  
ATOM   3424  CG2 THR A 220       0.460 -11.186 -11.078  1.00  3.700          C  
ATOM   3425  H   THR A 220      -0.568 -11.624  -7.717  1.00  3.220          H  
ATOM   3426  HA  THR A 220      -1.775 -10.027  -9.948  1.00  3.160          H  
ATOM   3427  HB  THR A 220      -1.511 -11.913 -11.508  1.00  4.440          H  
ATOM   3428  HG1 THR A 220      -1.387 -13.626  -9.945  1.00  4.440          H  
ATOM   3429 1HG2 THR A 220       0.922 -11.784 -11.861  1.00  4.440          H  
ATOM   3430 2HG2 THR A 220       0.254 -10.185 -11.455  1.00  4.440          H  
ATOM   3431 3HG2 THR A 220       1.140 -11.121 -10.234  1.00  4.440          H  
ATOM   3432  N   GLY A 221      -3.874 -11.567 -10.017  1.00  2.570          N  
ATOM   3433  CA  GLY A 221      -5.073 -12.318  -9.703  1.00  2.760          C  
ATOM   3434  C   GLY A 221      -6.286 -12.223 -10.629  1.00  2.780          C  
ATOM   3435  O   GLY A 221      -6.330 -11.437 -11.577  1.00  2.560          O  
ATOM   3436  H   GLY A 221      -3.826 -10.936 -10.823  1.00  3.080          H  
ATOM   3437 1HA  GLY A 221      -4.790 -13.368  -9.627  1.00  3.310          H  
ATOM   3438 2HA  GLY A 221      -5.373 -12.021  -8.713  1.00  3.310          H  
ATOM   3439  N   ILE A 222      -7.292 -13.041 -10.303  1.00  3.100          N  
ATOM   3440  CA  ILE A 222      -8.530 -13.167 -11.083  1.00  3.230          C  
ATOM   3441  C   ILE A 222      -9.766 -12.571 -10.367  1.00  3.390          C  
ATOM   3442  O   ILE A 222     -10.155 -13.027  -9.297  1.00  3.620          O  
ATOM   3443  CB  ILE A 222      -8.790 -14.659 -11.372  1.00  4.470          C  
ATOM   3444  CG1 ILE A 222      -7.627 -15.303 -12.118  1.00  4.470          C  
ATOM   3445  CG2 ILE A 222     -10.007 -14.762 -12.239  1.00  4.470          C  
ATOM   3446  CD1 ILE A 222      -7.674 -16.815 -12.135  1.00  4.470          C  
ATOM   3447  H   ILE A 222      -7.134 -13.604  -9.462  1.00  3.720          H  
ATOM   3448  HA  ILE A 222      -8.396 -12.642 -12.026  1.00  3.880          H  
ATOM   3449  HB  ILE A 222      -8.927 -15.183 -10.450  1.00  5.360          H  
ATOM   3450 1HG1 ILE A 222      -7.647 -14.974 -13.134  1.00  5.360          H  
ATOM   3451 2HG1 ILE A 222      -6.690 -14.995 -11.664  1.00  5.360          H  
ATOM   3452 1HG2 ILE A 222     -10.245 -15.782 -12.477  1.00  5.360          H  
ATOM   3453 2HG2 ILE A 222     -10.829 -14.336 -11.722  1.00  5.360          H  
ATOM   3454 3HG2 ILE A 222      -9.828 -14.212 -13.168  1.00  5.360          H  
ATOM   3455 1HD1 ILE A 222      -6.811 -17.187 -12.687  1.00  5.360          H  
ATOM   3456 2HD1 ILE A 222      -7.635 -17.187 -11.110  1.00  5.360          H  
ATOM   3457 3HD1 ILE A 222      -8.574 -17.178 -12.609  1.00  5.360          H  
ATOM   3458  N   THR A 223     -10.406 -11.587 -10.997  1.00  3.330          N  
ATOM   3459  CA  THR A 223     -11.557 -10.860 -10.434  1.00  3.600          C  
ATOM   3460  C   THR A 223     -12.847 -11.026 -11.255  1.00  3.840          C  
ATOM   3461  O   THR A 223     -12.848 -10.975 -12.486  1.00  3.660          O  
ATOM   3462  CB  THR A 223     -11.219  -9.366 -10.252  1.00  4.930          C  
ATOM   3463  OG1 THR A 223     -10.121  -9.244  -9.349  1.00  4.930          O  
ATOM   3464  CG2 THR A 223     -12.397  -8.565  -9.716  1.00  4.930          C  
ATOM   3465  H   THR A 223     -10.040 -11.319 -11.908  1.00  4.000          H  
ATOM   3466  HA  THR A 223     -11.752 -11.265  -9.441  1.00  4.320          H  
ATOM   3467  HB  THR A 223     -10.936  -8.969 -11.177  1.00  5.920          H  
ATOM   3468  HG1 THR A 223      -9.363  -9.692  -9.749  1.00  5.920          H  
ATOM   3469 1HG2 THR A 223     -12.085  -7.540  -9.608  1.00  5.920          H  
ATOM   3470 2HG2 THR A 223     -13.243  -8.609 -10.403  1.00  5.920          H  
ATOM   3471 3HG2 THR A 223     -12.697  -8.956  -8.747  1.00  5.920          H  
ATOM   3472  N   TYR A 224     -13.951 -11.242 -10.541  1.00  4.270          N  
ATOM   3473  CA  TYR A 224     -15.296 -11.484 -11.091  1.00  4.590          C  
ATOM   3474  C   TYR A 224     -15.813 -10.401 -12.038  1.00  4.890          C  
ATOM   3475  O   TYR A 224     -15.729  -9.210 -11.729  1.00  5.130          O  
ATOM   3476  CB  TYR A 224     -16.255 -11.639  -9.898  1.00  6.300          C  
ATOM   3477  CG  TYR A 224     -17.685 -11.900 -10.240  1.00  6.300          C  
ATOM   3478  CD1 TYR A 224     -18.056 -13.151 -10.689  1.00  6.300          C  
ATOM   3479  CD2 TYR A 224     -18.640 -10.895 -10.083  1.00  6.300          C  
ATOM   3480  CE1 TYR A 224     -19.371 -13.403 -10.989  1.00  6.300          C  
ATOM   3481  CE2 TYR A 224     -19.962 -11.144 -10.390  1.00  6.300          C  
ATOM   3482  CZ  TYR A 224     -20.329 -12.398 -10.840  1.00  6.300          C  
ATOM   3483  OH  TYR A 224     -21.640 -12.673 -11.150  1.00  6.300          O  
ATOM   3484  H   TYR A 224     -13.848 -11.253  -9.535  1.00  5.120          H  
ATOM   3485  HA  TYR A 224     -15.277 -12.413 -11.664  1.00  5.510          H  
ATOM   3486 1HB  TYR A 224     -15.912 -12.454  -9.267  1.00  7.560          H  
ATOM   3487 2HB  TYR A 224     -16.218 -10.735  -9.296  1.00  7.560          H  
ATOM   3488  HD1 TYR A 224     -17.308 -13.938 -10.808  1.00  7.560          H  
ATOM   3489  HD2 TYR A 224     -18.344  -9.912  -9.722  1.00  7.560          H  
ATOM   3490  HE1 TYR A 224     -19.662 -14.391 -11.347  1.00  7.560          H  
ATOM   3491  HE2 TYR A 224     -20.709 -10.358 -10.274  1.00  7.560          H  
ATOM   3492  HH  TYR A 224     -21.726 -13.605 -11.366  1.00  7.560          H  
ATOM   3493  N   THR A 225     -16.381 -10.810 -13.186  1.00  5.010          N  
ATOM   3494  CA  THR A 225     -16.947  -9.859 -14.156  1.00  5.460          C  
ATOM   3495  C   THR A 225     -18.443 -10.073 -14.336  1.00  6.010          C  
ATOM   3496  O   THR A 225     -19.004 -11.067 -13.874  1.00  6.010          O  
ATOM   3497  CB  THR A 225     -16.281  -9.937 -15.538  1.00  7.460          C  
ATOM   3498  OG1 THR A 225     -16.569 -11.191 -16.144  1.00  7.460          O  
ATOM   3499  CG2 THR A 225     -14.797  -9.791 -15.378  1.00  7.460          C  
ATOM   3500  H   THR A 225     -16.422 -11.810 -13.414  1.00  6.010          H  
ATOM   3501  HA  THR A 225     -16.792  -8.859 -13.792  1.00  6.550          H  
ATOM   3502  HB  THR A 225     -16.655  -9.140 -16.177  1.00  8.960          H  
ATOM   3503  HG1 THR A 225     -17.488 -11.221 -16.445  1.00  8.960          H  
ATOM   3504 1HG2 THR A 225     -14.324  -9.850 -16.353  1.00  8.960          H  
ATOM   3505 2HG2 THR A 225     -14.571  -8.830 -14.919  1.00  8.960          H  
ATOM   3506 3HG2 THR A 225     -14.425 -10.578 -14.750  1.00  8.960          H  
ATOM   3507  N   PHE A 226     -19.091  -9.153 -15.046  1.00  6.590          N  
ATOM   3508  CA  PHE A 226     -20.520  -9.288 -15.280  1.00  7.250          C  
ATOM   3509  C   PHE A 226     -20.852  -8.564 -16.588  1.00  7.670          C  
ATOM   3510  O   PHE A 226     -21.970  -8.103 -16.808  1.00  7.940          O  
ATOM   3511  OXT PHE A 226     -19.992  -8.499 -17.465  1.00 10.880          O  
ATOM   3512  CB  PHE A 226     -21.294  -8.669 -14.101  1.00  9.390          C  
ATOM   3513  CG  PHE A 226     -22.751  -9.082 -13.957  1.00  9.390          C  
ATOM   3514  CD1 PHE A 226     -23.059 -10.180 -13.175  1.00  9.390          C  
ATOM   3515  CD2 PHE A 226     -23.786  -8.419 -14.583  1.00  9.390          C  
ATOM   3516  CE1 PHE A 226     -24.366 -10.596 -13.017  1.00  9.390          C  
ATOM   3517  CE2 PHE A 226     -25.091  -8.822 -14.439  1.00  9.390          C  
ATOM   3518  CZ  PHE A 226     -25.386  -9.915 -13.649  1.00  9.390          C  
ATOM   3519  H   PHE A 226     -18.587  -8.335 -15.392  1.00  7.910          H  
ATOM   3520  HA  PHE A 226     -20.777 -10.343 -15.378  1.00  8.700          H  
ATOM   3521 1HB  PHE A 226     -20.785  -8.937 -13.175  1.00 11.270          H  
ATOM   3522 2HB  PHE A 226     -21.255  -7.582 -14.182  1.00 11.270          H  
ATOM   3523  HD1 PHE A 226     -22.248 -10.718 -12.679  1.00 11.270          H  
ATOM   3524  HD2 PHE A 226     -23.552  -7.576 -15.210  1.00 11.270          H  
ATOM   3525  HE1 PHE A 226     -24.591 -11.465 -12.392  1.00 11.270          H  
ATOM   3526  HE2 PHE A 226     -25.888  -8.281 -14.951  1.00 11.270          H  
ATOM   3527  HZ  PHE A 226     -26.419 -10.245 -13.528  1.00 11.270          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 -1237.02 146.203 823.749 -77.0974 22.8768 52.4798 438.387 -473.61 -2.07718 -14.5734 -390.59 -74.5768 -43.9341 -111.091 -52.5546 -25.5324 0 26.1653 20.8482 95.8625 216.876 -54.9363 58.7431 -48.6368 51.8102 264.931 -387.3
ASP:NtermProteinFull_1 -4.22705 0.64554 4.83416 -0.15635 0.00122 0.50811 2.65966 -2.42954 -0.01567 -0.10124 -4.25353 0.10078 0 0 0 -0.46943 0 -0.01636 0.0271 0 2.48521 0 0 -2.3716 0 0.16666 -2.61234
GLY_2 -2.91955 0.73343 1.82207 -9e-05 0 0 0 -1.19325 -0 -0 0.40067 -0.27647 0 0 0 0 0 0.00188 0 0 0 0.53384 0 0.83697 1.10447 2.11576 3.15971
LYS_3 -2.89341 0.54673 3.40963 -0.32913 0.05188 0.19787 1.18916 -1.64655 -0 -0 -0.51038 -0.26079 0 0 0 0 0 0.07101 0.00743 1.54977 0 -0.16874 0 -1.5107 1.00892 2.34918 3.06185
PHE_4 -8.46371 1.29345 1.13185 -0.55696 0.03918 0.27614 0.50089 -2.01561 -0 -0 -0.54314 0.21281 0 0 0 0 0 -0.02505 0.059 0 2.36802 -0.10078 0 1.0402 -0.30794 0.66645 -4.4252
THR_5 -3.42645 0.24053 3.66128 -0.22304 0.25024 0.10096 2.08109 -1.8557 -0.01954 -0.11429 -0.84764 -1.43881 0 0 0 0 0 -0.01299 0.0265 0.25792 0 0.19287 2.27947 -1.0874 -0.10023 0.49888 0.46364
LEU_6 -3.87165 0.46482 0.89271 -0.60699 0.19951 0.16809 0.67058 -1.06383 -0 -0 0.25307 0.24577 0 0 0 0 0 -0.05377 0.04373 0.69201 0 -0.30283 0 0.18072 0.16152 0.38 -1.54656
GLY_7 -2.53637 0.09497 1.97116 -0.00044 0 0 0.84487 -1.10771 -0.00944 -0.03656 -0.98277 -0.22418 0 0 0 0 0 -0.1723 0 0 0 -0.24218 0 0.83697 0.37377 0.4974 -0.69282
ALA_8 -3.58714 0.28138 1.01173 -0.02156 0 0 0.56646 -0.99709 -0.00371 -0.05238 -0.69766 -0.47082 0 0 -0.59131 0 0 0.01897 0 0 0 -0.53006 0 1.8394 0.39833 0.49674 -2.33871
GLY_9 -3.66472 0.41851 2.27933 -0.00191 0 0 0.88007 -1.41732 -0.00802 -0.09668 -0.84968 -0.35167 0 0 -0.30328 0 0 -0.08266 0 0 0 -1.5297 0 0.83697 0.40471 0.24091 -3.24512
VAL_10 -5.8092 1.12151 2.67362 -0.25562 0.14198 0.0513 1.73387 -2.1026 -0.00141 -0.02252 -2.2792 -0.32996 0 0 0 0 0 -0.04168 0.04838 0.37188 0 -0.59137 0 1.9342 0.22194 0.77968 -2.3552
GLY_11 -3.86229 0.31501 2.94807 -0.0008 0 0 1.75108 -1.75666 -0 -0 -1.69108 -0.27379 0 0 0 0 0 -0.09856 0 0 0 -0.6334 0 0.83697 0.35527 0.99794 -1.11223
VAL_12 -5.61428 0.71969 0.66627 -0.251 0.14094 0.04866 0.70711 -1.48457 -0 -0 -0.2266 -0.2232 0 0 0 0 0 0.00664 0.00296 0.49261 0 -0.6921 0 1.9342 0.32127 0.53187 -2.91955
VAL_13 -6.95032 1.42024 1.78914 -0.29725 0.29587 0.06654 1.46264 -2.17914 -0.02279 -0.15224 -0.9953 0.06466 0 0 0 0 0 -0.01647 0.06691 0.04963 0 -0.39738 0 1.9342 -0.39313 0.76855 -3.48564
GLU_14 -2.99903 0.35715 2.58507 -0.6083 0.25804 1.59649 0.40818 -1.18457 -0.00312 -0.01267 -0.39833 -3.27291 0 0 0 0 0 -0.04906 0.07735 0 3.60471 -0.10563 0 -2.7348 -0.53793 0.82635 -2.19303
HIS_D_15 -3.83533 0.99274 3.3583 -0.38237 0.03622 0.47876 1.25599 -1.69435 -0.00312 -0.01267 -1.10658 -0.30174 0 0 -0.43132 0 0 0.04741 0.03146 0 1.55405 -0.75024 0 -0.45461 -0.45489 1.07246 -0.59986
PRO_16 -3.71857 0.67358 1.50586 -0.1903 0.00245 0.13641 0.25611 -0.85813 -0 -0 -0.70497 0.09683 0 0 0 0 0 -0.02837 0.00343 0.6479 0 -1.0666 0 -2.4119 -0.42729 0.94767 -5.1359
TYR_17 -7.14456 0.8835 2.11892 -0.51892 0.20138 0.23119 1.55603 -1.79629 -0.01018 -0.15156 -1.22988 -0.08538 0 0 0 0 0 -0.00735 0.00489 0 3.54245 -0.06861 0.11206 1.2797 -0.29399 0.62843 -0.7482
LYS_18 -1.98166 0.50072 1.89606 -0.31499 0.02934 0.15625 0.52727 -0.92896 -0 -0 0.10334 0.04487 0 0 0 0 0 -0.03947 0.0005 2.24984 0 0.06288 0 -1.5107 -0.19365 0.72648 1.32811
GLN_19 -3.55102 0.24156 3.19847 -0.28284 0.05076 0.24951 1.78269 -1.58102 -0.00081 -0.00374 -2.18063 -0.92603 0 0 0 -0.88209 0 -0.0418 0.01851 0 2.90256 0.22691 0 -0.18838 -0.01473 0.54923 -0.43288
TYR_20 -10.0448 1.6463 4.36198 -0.54717 0.14817 0.26853 1.76701 -2.96436 -0.00298 -0.01326 -1.57119 -0.22907 0 0 0 0 0 0.33409 0.0126 0 2.32009 -0.33466 0.00442 1.2797 -0.01709 0.963 -2.61869
ASP_21 -3.3706 0.29337 3.81507 -0.10031 0.00486 0.29345 2.24471 -1.76619 -0.00298 -0.01326 -2.75339 -0.13973 0 0 0 0 0 -0.01025 0.01612 0 2.25746 0.30106 0 -2.3716 -0.03794 1.52381 0.18367
ALA_22 -5.08014 1.05044 1.39034 -0.02064 0 0 1.73927 -1.75874 -0.02279 -0.15224 -1.98322 -0.39984 0 0 0 0 0 0.13816 0 0 0 -0.41634 0 1.8394 0.17249 1.29433 -2.20951
ASP_23 -5.7662 0.58299 4.87959 -0.10179 0.00041 0.30283 2.73479 -2.59572 -0 -0 -3.55517 0.20867 0 0 0 0 0 0.02016 0.22397 0 2.25899 0.362 0 -2.3716 0.19951 0.7809 -1.83567
VAL_24 -6.27601 0.80666 3.16695 -0.27378 0.19526 0.05663 1.51316 -2.28875 -0.00802 -0.09668 -2.49908 -0.28476 0 0 0 0 0 0.15129 0.01518 0.33473 0 -0.80599 0 1.9342 -0.06923 0.53358 -3.89466
TYR_25 -7.66998 1.04248 2.76755 -0.63808 0.08824 0.358 2.75725 -2.18529 -0 -0 -3.28566 -0.28163 0 0 0 0 0 0.01723 0.01485 0 2.18955 -0.38134 0.04857 1.2797 -0.11468 1.05538 -2.93785
PRO_26 -4.5473 0.87297 2.35357 -0.18289 0.08848 0.12914 0.26048 -1.12199 -0 -0 -0.19299 0.03989 0 0 0 0 0 0.10659 0.06358 0.16895 0 -0.82979 0 -2.4119 0.39592 1.02159 -3.78571
VAL_27 -6.05945 0.43815 2.58181 -0.29916 0.39221 0.07728 2.1626 -2.04755 -0 -0 -3.37917 -0.81004 0 0 0 0 0 1.51306 0.05115 0.37256 0 0.25571 0 1.9342 0.55732 1.36465 -0.89468
PRO_28 -4.8461 0.50339 2.18961 -0.14098 0.00099 0.10256 1.05973 -1.30062 -0.00557 -0.02352 -1.8184 0.16871 0 0 0 0 0 0.03493 0.03999 0.29975 0 -0.97621 0 -2.4119 -0.12689 1.42951 -5.82101
VAL_29 -6.82521 1.05425 2.45345 -0.29992 0.34451 0.0785 1.28426 -2.18419 -0.00197 -0.00731 -1.69593 -0.99016 0 0 0 0 0 0.27673 0.01219 0.39368 0 0.44973 0 1.9342 1.12033 0.55853 -2.04433
ILE_30 -9.17005 1.7044 4.17891 -0.4857 0.53267 0.0927 3.15643 -3.00221 -0 -0 -1.26909 0.16595 0 0 0 0 0 -0.05688 0.03646 0.45348 0 -0.77336 0 0.73287 1.28804 0.87721 -1.53818
SER_31 -3.77479 0.29694 3.61216 -0.02606 0 0.06349 2.28002 -1.86421 -0.00197 -0.00731 -2.09708 -0.30399 0 0 0 0 0 0.01337 0.03063 0.03291 0 -0.55526 0.604 -0.77834 -0.38363 0.63006 -2.22906
TYR_32 -6.96158 0.90696 2.05601 -1.05294 0.13311 0.29611 0.83791 -1.89654 -0 -0 -1.27268 -0.40258 0 0 -0.52945 0 0 0.08489 0.96892 0 2.42086 -0.19673 0.19817 1.2797 -0.0589 0.45692 -2.73183
GLU_33 -3.16003 0.31021 3.41762 -0.20112 0.02293 0.29654 1.74649 -1.71975 -0 -0 -1.94936 -0.67408 0 0 0 0 0 0.07599 0.03465 0 3.31554 -0.12483 0 -2.7348 0.16587 0.48615 -0.69198
SER_34 -2.20109 0.29738 2.32397 -0.01349 0 0.03238 0.95661 -1.08828 -0 -0 -0.66495 -0.89916 0 0 -0.52945 0 0 -0.20827 0.02777 0.18728 0 -0.01181 0.61254 -0.77834 1.11468 0.26121 -0.58103
GLU_35 -2.24856 0.15781 2.00879 -0.23074 0.04674 0.37617 0.50663 -1.01329 -0.04277 -0.27398 -0.16739 -0.52775 0 0 0 0 0 0.0718 0.00203 0 2.937 0.12497 0 -2.7348 0.97906 0.21466 0.18638
ASN_36 -5.04072 0.2521 5.17421 -0.19294 0.01104 0.27901 2.74684 -2.57315 -0.03125 -0.20589 -3.45739 -0.53611 0 0 0 -0.69484 0 -0.08071 0.00706 0 3.84292 -0.07521 0 -0.93687 0.06048 0.31467 -1.13673
PHE_37 -6.47061 0.73692 1.47108 -0.59921 0.1048 0.33651 0.68742 -1.59272 -0.01651 -0.05778 -0.19329 0.01656 0 0 0 0 0 -0.02844 0.03961 0 2.32236 -0.23093 0 1.0402 0.32889 0.55599 -1.54914
TRP_38 -10.2634 1.01099 4.76822 -0.94915 0.05051 0.32486 3.27113 -3.13672 -0 -0 -2.41094 -0.23124 0 0 0 0 0 -0.02751 0.04517 0 1.69072 -0.02953 0 1.6906 0.29033 0.79746 -3.10849
PHE_39 -8.73162 0.87282 3.26113 -0.61162 0.09519 0.32792 1.80955 -2.41023 -0 -0 -1.96956 -0.1333 0 0 0 0 0 0.07581 0.1423 0 2.33293 -0.25082 0 1.0402 0.09724 0.66896 -3.38308
HIS_40 -10.4488 1.25507 7.93094 -0.38576 0.0009 0.17821 3.75416 -4.08416 -0.01382 -0.07233 -2.83958 -0.78939 0 0 -1.14194 0 0 0.01351 0.02424 0 2.44067 0.17162 0 -0.45461 0.28165 0.54925 -3.63015
GLY_41 -5.16395 0.69814 3.76782 -0.00246 0 0 1.53889 -2.16668 -0.00333 -0.03321 -0.38254 -0.42424 0 0 0 0 0 -0.0306 0 0 0 -1.38198 0 0.83697 0.59086 0.55021 -1.6061
LEU_42 -6.55413 0.96866 1.17211 -0.52443 0.26613 0.12979 1.38878 -1.52766 -0 -0 -0.62957 0.09804 0 0 0 0 0 0.21091 0.12907 0.42333 0 0.05266 0 0.18072 0.79579 0.76919 -2.6506
GLY_43 -3.79542 0.43455 2.80991 -0.00015 0 0 1.77251 -1.61481 -0.0134 -0.13157 -1.9956 -0.17016 0 0 0 0 0 0.02459 0 0 0 -0.77695 0 0.83697 0.62624 0.94457 -1.04873
GLY_44 -3.29768 0.19908 2.89851 -0.001 0 0 2.0625 -1.61508 -0 -0 -2.10538 -0.3241 0 0 0 0 0 -0.09684 0 0 0 -1.54253 0 0.83697 0.50875 0.57683 -1.89996
GLY_45 -2.62822 0.09874 2.46616 -0.00048 0 0 1.74937 -1.41 -0 -0 -2.01176 -0.29928 0 0 0 0 0 -0.06435 0 0 0 0.6334 0 0.83697 1.07196 0.40167 0.84417
TYR_46 -9.83682 1.64377 2.16512 -0.77761 0.04331 0.30476 3.08124 -2.53245 -0.01257 -0.0585 -2.42061 -0.4975 0 0 0 0 0 -0.04437 0.1975 0 2.28133 -0.17466 0.00064 1.2797 1.1018 1.22534 -3.03059
TYR_47 -11.0268 1.65924 2.8922 -0.56686 0.08957 0.28437 3.60195 -2.97444 -0.01031 -0.15188 -3.43342 -0.22016 0 0 -0.43132 0 0 -0.01015 0.019 0 2.46853 -0.07 0.00985 1.2797 0.52866 1.67634 -4.38598
LEU_48 -8.55503 1.36661 3.64574 -0.51363 0.14635 0.14589 2.76403 -2.62373 -0.01229 -0.03991 -2.84942 0.10051 0 0 0 0 0 -0.03201 0.4821 1.10709 0 -0.18919 0 0.18072 0.24124 1.25822 -3.37671
TRP_49 -9.13247 0.81137 6.34087 -1.08848 0.11782 0.34129 3.59475 -3.61255 -0.00108 -0.01372 -4.35269 -0.6569 0 0 0 -0.88209 0 0.01313 0.01832 0 2.84831 -0.07456 0 1.6906 -0.06713 0.98102 -3.12418
ASN_50 -3.39361 0.17142 3.03329 -0.38038 0.07966 0.76049 1.25674 -1.70421 -0.00708 -0.15144 -0.77128 -0.75546 0 0 0 0 0 0.05837 0.04886 0 1.87196 -0.51221 0 -0.93687 -0.07655 0.59319 -0.81511
ASP_51 -4.58796 0.39372 4.99199 -0.21048 0.00971 0.68409 2.13228 -2.23721 -2e-05 -0.00059 -3.22968 -0.12196 0 0 0 -0.61438 0 0.07471 0.06211 0 3.29658 0.17603 0 -2.3716 0.56816 0.48689 -0.49762
THR_52 -5.13707 0.53102 6.21256 -0.11592 0.07015 0.09249 3.01884 -2.85069 -0.00094 -0.01331 -2.48687 -1.03914 0 0 -0.59063 -0.32745 0 -0.0211 0.65752 0.20285 0 -0.61637 2.26303 -1.0874 0.35052 0.85361 -0.0343
ASN_53 -1.32951 0.04278 1.68931 -0.19142 0.03441 0.30283 0.4789 -0.7585 -0.00705 -0.15085 0.02622 -0.39195 0 0 0 0 0 -0.04704 0.01277 0 1.84372 -0.12473 0 -0.93687 -0.208 0.67369 0.9587
ASP_54 -3.67368 0.32904 3.83239 -0.24123 0.02152 0.83843 1.60231 -1.7346 -0 -0 -2.18228 -1.41485 0 0 -0.59063 -0.32745 0 -0.06863 0.04512 0 2.061 -0.56463 0 -2.3716 0.13885 0.27412 -4.02678
LYS_55 -5.80748 0.58161 6.44573 -0.49444 0.10235 0.38957 3.52505 -2.88911 -3e-05 -9e-05 -4.15047 0.33844 0 0 0 -0.61438 0 -0.0375 0.12676 2.12828 0 0.10191 0 -1.5107 0.7575 0.39356 -0.61343
LEU_56 -7.28107 1.13362 2.04094 -0.60431 0.36027 0.1253 1.39434 -1.96925 -0.02337 -0.18581 -0.72722 0.22676 0 0 0 0 0 0.06266 0.04145 1.59908 0 -0.17744 0 0.18072 0.43911 0.66202 -2.70222
SER_57 -3.55643 0.38687 3.76317 -0.02383 0 0.02112 2.15096 -1.85999 -0.02316 -0.10214 -2.49163 0.19971 0 0 0 0 0 0.00561 0.00197 0.51831 0 -0.11792 0.60406 -0.77834 -0.06627 1.08227 -0.28564
ILE_58 -8.13658 2.42369 1.30194 -0.58176 0.55694 0.16561 0.70365 -1.99298 -0.01873 -0.09201 -0.23797 -0.23848 0 0 0 0 0 0.81152 0.14828 0.4396 0 -0.04467 0 0.73287 -0.11946 2.31981 -1.85874
THR_59 -4.27976 0.32609 3.01194 -0.1625 0.06635 0.05796 2.054 -1.67351 -0.02318 -0.10224 -2.15145 -0.40918 0 0 0 0 0 -0.06133 0.01422 0.17313 0 -0.16632 2.33571 -1.0874 -0.09997 2.16335 -0.01409
ALA_60 -5.00402 0.5241 1.69321 -0.02186 0 0 1.83942 -1.82965 -0 -0 -1.28639 -0.41855 0 0 0 0 0 0.03379 0 0 0 -0.46464 0 1.8394 0.07085 0.73957 -2.28476
TYR_61 -4.95971 0.24511 2.57967 -0.62346 0.05087 0.35618 1.67206 -1.76418 -0 -0 -2.25168 -0.2767 0 0 0 0 0 0.10762 0.01622 0 2.23999 -0.17401 0.02791 1.2797 0.10301 0.48689 -0.8845
TRP_62 -12.3802 1.27195 3.12614 -0.94225 0.11292 0.48379 2.78903 -3.34136 -0 -0 -2.48177 -0.15013 0 0 0 0 0 0.5427 0.23523 0 1.49236 -0.29946 0 1.6906 0.20042 0.86191 -6.78815
SER_63 -3.98119 0.93592 4.6388 -0.03395 0.00071 0.05992 2.44294 -1.96401 -0.0134 -0.13157 -1.97294 -0.88731 0 0 -0.66261 0 0 -0.05558 0 0.5896 0 0.11609 0.60859 -0.77834 0.02811 1.54206 0.48184
PRO_64 -5.58576 1.02443 3.91546 -0.0748 0 0.04618 1.66813 -1.83346 -0.01302 -0.12336 -0.09052 0.58544 0 0 0 0 0 -0.134 0.07529 0.37942 0 -0.69125 0 -2.4119 -0.11297 1.12539 -2.25132
MET_65 -7.63701 1.03494 5.54494 -0.20803 0.01427 0.07004 2.05887 -2.46483 -0.01382 -0.07233 -0.27027 -0.12906 0 0 -0.66261 0 0 0.10701 0.07578 1.95589 0 0.11446 0 0.60916 0.14917 0.47787 0.75444
TYR_66 -7.1351 0.62472 4.19474 -0.72879 0.02342 0.1597 2.29262 -2.67143 -0.01607 -0.14832 -1.91083 -0.35049 0 0 -0.37608 0 0 -0.07846 0.11315 0 1.85821 -0.0103 0.39277 1.2797 0.29268 0.85254 -1.34161
PHE_67 -10.9507 1.56245 3.88171 -0.94358 0.10921 0.2189 2.58853 -2.9221 -0.00333 -0.03321 -1.64716 -0.45222 0 0 -1.5905 0 0 -0.07957 0.32675 0 2.00069 0.16383 0 1.0402 -0.1383 1.3402 -5.52818
LYS_68 -6.75926 0.85381 6.37723 -0.38564 0.05749 0.2118 2.67361 -2.72908 -0.03464 -0.13195 -2.32387 -0.02733 0 0 0 -0.42291 0 -0.03899 0.44823 1.79494 0 0.17728 0 -1.5107 -0.09317 1.78884 -0.07431
PRO_69 -6.36444 1.19747 3.48684 -0.19741 0.004 0.14196 0.98909 -1.48295 -0 -0 -0.47681 0.08884 0 0 0 0 0 0.15298 0.0842 0.58291 0 -1.06064 0 -2.4119 -0.0335 1.80031 -3.49907
GLY_70 -3.14829 0.32721 2.17216 -0.00028 0 0 0.7461 -1.24131 -0 -0 -0.75251 -0.36311 0 0 -0.89942 0 0 0.02086 0 0 0 1.2179 0 0.83697 0.4556 1.11915 0.49105
ASP_71 -6.90454 0.76084 9.91575 -0.24218 0.10678 0.79995 4.90674 -4.27936 -0 -0 -7.20103 -1.08329 0 0 -1.07254 -1.38883 0 -0.07064 0.00072 0 2.14258 -0.69757 0 -2.3716 0.5235 0.61623 -5.53848
SER_72 -2.05529 0.07782 2.56132 -0.02961 0.00102 0.0484 0.67486 -1.27029 -0 -0 0.39321 -0.95494 0 0 0 0 0 -0.05501 0.00667 0.16323 0 -0.35195 0.60288 -0.77834 -0.42683 0.40072 -0.99214
ASP_73 -2.19389 0.22273 3.58059 -0.10097 0.00132 0.30701 1.47235 -1.53023 -0 -0 -0.75483 -0.24551 0 0 -0.54248 0 0 -0.01218 0.00496 0 1.9543 -0.13768 0 -2.3716 -0.2572 0.29923 -0.30409
SER_74 -3.71061 0.44726 4.90859 -0.03422 0.01075 0.02724 1.30272 -2.0182 -0.01551 -0.13801 -2.84129 -0.00572 0 0 -1.04043 -0.43091 0 -0.03129 0.10958 0.56331 0 -0.16203 1.72235 -0.77834 -0.23008 0.76792 -1.57693
GLU_75 -3.47199 0.2747 3.65523 -0.22921 0.04244 0.37739 1.62087 -1.79395 -0 -0 -1.07234 -0.50166 0 0 0 0 0 -0.08062 0.00878 0 2.69266 0.04867 0 -2.7348 -0.3161 0.81983 -0.66009
GLN_76 -6.81157 0.97037 7.31547 -0.6576 0.14984 0.67281 3.44247 -3.21687 -0 -0 -2.60269 -0.88533 0 0 -0.51037 -0.42291 0 0.07507 0.06171 0 2.42504 -0.04198 0 -0.18838 0.15422 0.62773 0.55702
MET_77 -4.69774 0.44489 2.38313 -0.73518 0.25258 0.34 0.63174 -1.71376 -0 -0 -0.4412 -0.28305 0 0 0 0 0 -0.02833 0.04547 2.3255 0 0.10032 0 0.60916 0.03114 0.61197 -0.12336
ARG_78 -3.01895 0.5889 2.54551 -0.4541 0.05323 0.23411 0.64549 -1.19163 -0.00016 -0.00252 0.67078 0.37507 0 0 0 0 0 -0.03999 0.02973 2.06743 0 -0.182 0 -1.2888 -0.44854 0.39613 0.9797
ARG_79 -8.52158 0.72308 6.58002 -0.46128 0.06812 0.2663 2.56652 -3.19767 -0.03797 -0.16454 -0.6719 0.05768 0 0 -0.33772 0 0 0.76691 0.24112 1.44459 0 -0.19073 0 -1.2888 0.60245 0.70743 -0.84798
LEU_80 -6.76237 0.87733 4.36287 -0.52588 0.25692 0.14657 1.73158 -2.28826 -5e-05 -0.00116 -0.41153 0.12671 0 0 0 0 0 0.13869 0.07347 0.7644 0 0.02335 0 0.18072 1.20749 0.87293 0.77376
ASP_81 -5.46622 0.36543 5.86164 -0.16555 0.04074 0.57703 2.89948 -2.72091 -0.01917 -0.18956 -4.47811 -2.43304 0 0 -0.48708 -0.69484 0 0.02904 0.05305 0 4.49463 -0.09134 0 -2.3716 0.19719 0.74586 -3.85334
LYS_82 -3.856 0.35313 3.43051 -0.45387 0.09153 0.2765 1.29811 -1.49601 -0 -0 -0.93472 -0.1248 0 0 -0.48708 0 0 -0.04552 0.05973 2.32197 0 -0.11245 0 -1.5107 0.05402 0.63488 -0.50077
ARG_83 -2.92005 0.31945 2.40275 -1.01524 0.26434 0.52873 0.35273 -1.08205 -0.04368 -0.37664 0.59942 0.61914 0 0 0 0 0 0.19166 0.01295 2.58849 0 -0.03547 0 -1.2888 -0.0465 0.45519 1.52641
LYS_84 -3.95834 0.29916 3.59779 -0.30731 0.06946 0.16513 1.34802 -1.39719 -0.01839 -0.15702 -2.61937 -0.11584 0 0 0 -0.46943 0 0.08948 0.36354 1.97683 0 -0.02145 0 -1.5107 -0.29383 0.54732 -2.41214
SER_85 -3.38831 0.29511 3.61011 -0.02773 0 0.05047 1.94687 -1.71543 -0.03157 -0.2262 -1.96638 -0.93505 0 0 0 -0.54685 0 0.15719 0.00016 0.12781 0 -0.32414 0.98684 -0.77834 0.21882 0.71836 -1.82828
THR_86 -4.68986 0.19571 2.60652 -0.17133 0.10862 0.06247 1.3217 -1.59906 -0 -0 -2.35995 -0.22139 0 0 0 0 0 -0.10257 0.00087 0.076 0 0.06261 2.31096 -1.0874 0.15129 0.61887 -2.71596
VAL_87 -7.59378 0.82723 2.75941 -0.25497 0.14132 0.04888 2.47039 -2.41666 -0 -0 -2.45429 -0.1189 0 0 0 0 0 0.01935 0.00545 0.44568 0 -0.74023 0 1.9342 -0.28143 0.52715 -4.6812
MET_88 -5.8994 0.60553 2.94038 -0.50042 0.13926 0.22314 2.09739 -2.0003 -0.01199 -0.10464 -2.42158 -0.25349 0 0 0 0 0 0.10919 0.93645 1.53375 0 -0.06073 0 0.60916 -0.10763 0.51992 -1.646
ALA_89 -4.68741 0.55838 1.1326 -0.02196 0 0 1.48263 -1.71042 -0 -0 -0.80382 -0.33203 0 0 0 0 0 0.11838 0 0 0 -0.54808 0 1.8394 0.00872 0.82862 -2.13498
GLY_90 -2.98369 0.40725 2.59306 -0.00051 0 0 1.7786 -1.58248 -0 -0 -2.32515 -0.1803 0 0 0 0 0 -0.10297 0 0 0 -0.63825 0 0.83697 0.1539 0.68647 -1.3571
LEU_91 -7.83233 1.67434 1.58269 -0.65845 0.20954 0.23299 1.56333 -1.93356 -0.03947 -0.25161 -0.49338 0.10998 0 0 0 0 0 0.29771 0.23561 0.72611 0 -0.13097 0 0.18072 0.50356 0.91827 -3.10491
SER_92 -2.23122 0.07225 2.06065 -0.03164 0.01227 0.02953 0.62538 -1.03308 -0 -0 -0.01403 -0.18515 0 0 0 0 0 0.19758 0.00553 0.21472 0 0.33235 0.60063 -0.77834 0.80574 0.99622 1.67939
TYR_93 -8.91085 1.65695 3.35234 -0.82689 0.06607 0.11218 2.56989 -2.60801 -0.00261 -0.02611 -2.19926 -0.32051 0 0 0 -0.66128 0 0.01392 0.24077 0 1.98414 0.04839 0.29128 1.2797 0.17637 0.71679 -3.04673
VAL_94 -4.26554 0.47839 3.29017 -0.23957 0.12065 0.04554 1.82276 -1.89013 -0 -0 -1.32821 -0.17444 0 0 0 0 0 0.07352 0.08577 0.64242 0 -0.63463 0 1.9342 -0.44507 0.86035 0.37618
HIS_95 -6.25682 0.44767 4.04662 -0.59614 0.0321 0.48687 1.68153 -2.27559 -0 -0 -0.8872 -0.62991 0 0 0 -0.66128 0 0.07727 0.24018 0 2.45158 -0.44147 0 -0.45461 0.13461 0.73254 -1.87205
ASN_96 -3.97734 0.34215 4.52565 -0.18989 0.01226 0.32523 1.98469 -2.37719 -0.00938 -0.07074 -0.11893 -0.75636 0 0 0 0 0 -0.01903 1e-05 0 2.54681 -0.653 0 -0.93687 0.59052 0.56293 1.78153
THR_97 -6.40676 0.64403 2.67312 -0.11448 0.07876 0.08225 1.19524 -1.99897 -0 -0 0.15528 -0.48428 0 0 0 0 0 0.03385 0.00639 0.09984 0 -0.51341 2.2846 -1.0874 0.13819 1.28366 -1.93011
PRO_98 -4.11468 0.57011 1.34008 -0.09093 0.00152 0.05735 0.57398 -0.83382 -0.01308 -0.07755 0.46662 0.66482 0 0 0 0 0 -0.10179 0.01625 0.48454 0 -0.28696 0 -2.4119 -0.39308 1.36933 -2.77921
TYR_99 -3.96837 0.29837 2.73714 -1.21945 0.28626 0.84551 1.20885 -1.53475 -0 -0 0.0106 -0.27332 0 0 0 0 0 0.39584 0.11074 0 2.76733 -0.36971 3e-05 1.2797 -0.2933 0.80868 3.09013
GLY_100 -4.05861 0.51135 3.6325 -0.00052 0 0 2.47729 -2.06344 -0.01361 -0.08354 -2.30939 -0.23691 0 0 0 0 0 -0.06378 0 0 0 -1.50132 0 0.83697 -0.05445 1.6036 -1.32386
PHE_101 -12.9481 3.61693 3.74179 -0.46259 0.01147 -0.01648 2.93261 -3.4835 -0.00938 -0.07074 -1.72133 -0.29474 0 0 0 0 0 0.82361 1.17832 0 2.19811 -0.37278 0 1.0402 0.19872 2.16076 -1.47712
LEU_102 -7.22228 1.44008 2.56117 -0.60152 0.33631 0.19104 2.15999 -2.07105 -0.01771 -0.14561 -0.93791 0.11142 0 0 0 0 0 -0.02557 0.31132 1.66055 0 -0.09744 0 0.18072 -0.14414 1.96641 -0.34424
ARG_103 -6.50277 0.48554 6.41625 -1.03605 0.3076 0.54864 3.15401 -3.00498 -0.03387 -0.18879 -4.23016 0.22653 0 0 0 -0.72919 0 0.13505 0.14477 2.46539 0 0.05688 0 -1.2888 -0.32674 1.33487 -2.06582
THR_104 -6.10895 0.58233 3.0468 -0.17884 0.13148 0.06549 2.30594 -2.08992 -0.02328 -0.15961 -1.22095 -0.42222 0 0 0 0 0 0.05102 0.0682 0.17264 0 -0.17697 2.3821 -1.0874 0.02402 0.81384 -1.82429
THR_105 -5.22333 0.85994 3.15766 -0.16868 0.09194 0.06126 1.85887 -2.09853 -0.03183 -0.17612 -0.60282 -0.28051 0 0 0 0 0 0.01669 0.01467 0.18499 0 -0.18777 2.28765 -1.0874 0.08785 0.63458 -0.60087
ILE_106 -8.84031 1.5203 2.22095 -0.60038 0.35837 0.11404 2.75465 -2.35589 -0 -0 -1.14885 0.19975 0 0 0 0 0 -0.05391 0.03657 0.97415 0 -0.77696 0 0.73287 -0.2238 0.94915 -4.13928
ALA_107 -3.33349 0.20411 2.18565 -0.02959 0.02773 0 1.31025 -1.65036 -0.0015 -0.0045 -1.67772 -0.51916 0 0 0 0 0 5.53155 0 0 0 0.23231 0 1.8394 0.08915 14.0643 18.2682
GLY_108 -2.70596 0.62591 1.91582 -0.00096 0 0 0.819 -1.22687 -0 -0 -1.56255 -0.22874 0 0 0 0 0 -0.06158 0 0 0 -1.2612 0 0.83697 0.60938 13.8341 11.5933
ASP_109 -3.88186 0.35701 4.28858 -0.22513 0.02381 0.79196 2.00698 -2.14934 -0.01199 -0.10464 -2.94093 -0.93523 0 0 0 0 0 0.06388 0.22835 0 1.89612 -0.25345 0 -2.3716 0.33985 0.65603 -2.22158
THR_110 -6.14537 0.57675 5.17246 -0.14552 0.04363 0.05132 2.86661 -2.84613 -0 -0 -2.26858 -0.01666 0 0 -0.41004 0 0 -0.00191 0.03128 0.37365 0 -0.09827 2.32708 -1.0874 0.1739 0.59227 -0.81092
LEU_111 -3.88736 0.33201 3.17196 -0.68089 0.1611 0.25067 1.32377 -1.60609 -0 -0 -0.90795 0.08848 0 0 0 0 0 -0.05678 0.01735 0.56163 0 -0.08739 0 0.18072 0.37602 0.52933 -0.23343
ASP_112 -2.89885 0.36508 3.70414 -0.12772 0.03372 0.39795 1.00723 -1.56255 -0.01555 -0.07905 -1.73907 -0.35601 0 0 0 -0.54685 0 0.01083 0.0283 0 2.6349 -0.34982 0 -2.3716 -0.02612 0.528 -1.36305
ASN_113 -5.88525 0.41433 7.30104 -0.23516 0.01523 0.34516 4.24161 -3.17207 -0.05015 -0.26997 -3.36121 -0.62836 0 0 -1.02305 -1.75507 0 -0.01242 0.15933 0 2.78064 0.22713 0 -0.93687 0.19486 0.77547 -0.87479
SER_114 -1.78447 0.04029 2.20745 -0.02978 0.00062 0.04858 0.45028 -1.04827 -0 -0 -0.17719 -0.97635 0 0 0 0 0 -0.05688 0.00037 0.15894 0 -0.34537 0.61599 -0.77834 0.2182 0.58595 -0.86999
ASN_115 -4.97298 0.41685 5.08813 -0.19689 0.00477 0.27069 1.99744 -2.25813 -0 -0 -1.7756 -0.48424 0 0 -1.43309 -0.79715 0 -0.02715 0.07608 0 3.76901 -0.44888 0 -0.93687 -0.34562 0.31381 -1.73983
GLY_116 -2.95569 0.61863 2.22804 -0.00023 0 0 0.89782 -1.30537 -0 -0 -1.78751 -0.18096 0 0 -0.37608 0 0 -0.06242 0 0 0 -1.08903 0 0.83697 0.25408 0.70039 -2.22137
ILE_117 -7.10852 0.76378 2.05427 -0.6017 0.79946 0.2333 1.55031 -2.03063 -0.00363 -0.06703 -0.33097 -0.74334 0 0 0 0 0 0.00866 0.13339 2.0473 0 0.13668 0 0.73287 1.14405 1.1324 -0.14935
ASN_118 -4.58959 0.46172 4.82043 -0.32433 0.04142 0.6343 2.92089 -2.38303 -0.01214 -0.13516 -2.62273 -0.77038 0 0 0 -0.88777 0 -0.00569 0.00458 0 2.08217 -0.58195 0 -0.93687 0.84211 0.79299 -0.64902
TRP_119 -11.4049 1.78303 4.75216 -0.69211 0.24094 0.35182 3.61393 -3.35511 -0.01915 -0.15116 -2.40232 -0.39013 0 0 0 0 0 0.04271 0.04351 0 2.78878 -0.38501 0 1.6906 -0.03766 0.74592 -2.78419
ASP_120 -4.09387 0.15589 5.53318 -0.21093 0.08024 0.67346 3.37812 -2.57283 -0.01283 -0.05583 -3.5164 -1.44992 0 0 0 -0.72919 0 -0.03062 0.00052 0 1.96891 -0.71649 0 -2.3716 0.06756 0.70438 -3.19823
LEU_121 -8.28929 0.83568 2.12556 -0.49374 0.36169 0.13134 2.55296 -2.23227 -0.00822 -0.05779 -2.61626 0.01496 0 0 0 0 0 -0.05482 0.35534 2.14887 0 -0.28287 0 0.18072 0.18896 0.81587 -4.32332
ALA_122 -3.96638 0.16215 3.02274 -0.0307 0.01598 0 1.50554 -2.00692 -0.00363 -0.01021 -1.63085 -0.43141 0 0 0 0 0 0.14877 0 0 0 0.04385 0 1.8394 0.47377 1.10664 0.23874
TRP_123 -11.3406 2.26172 1.73303 -0.87088 0.03734 0.4911 1.50457 -2.46699 -0.01597 -0.18366 -1.19211 -0.01785 0 0 0 0 0 0.11278 0.04506 0 2.99905 -0.37607 0 1.6906 0.45649 2.3184 -2.81401
LEU_124 -4.28821 0.42965 2.65744 -0.45115 0.16859 0.09712 1.01836 -1.59881 -0.00867 -0.02787 -0.42577 0.01887 0 0 0 0 0 0.00743 0.00553 1.07655 0 -0.15608 0 0.18072 0.23798 2.0882 1.02988
TYR_125 -12.8965 2.18413 5.94993 -0.56372 0.08538 0.213 4.44905 -4.015 -0.0063 -0.10701 -4.24618 -0.05842 0 0 -0.46596 0 0 0.3916 0.08607 0 2.73263 -0.17709 0.22278 1.2797 0.03796 1.64216 -3.26175
ARG_126 -4.45674 0.1175 4.81456 -0.94378 0.2296 0.71099 2.7207 -2.16942 -0.00731 -0.10981 -2.71504 -0.09998 0 0 0 0 0 -0.01865 0.01669 1.77067 0 -0.05474 0 -1.2888 -0.12145 1.63476 0.02976
TYR_127 -4.09238 0.27029 2.39868 -0.65399 0.02084 0.08664 1.02029 -1.64193 -0 -0 -1.04277 -0.34739 0 0 -0.60045 0 0 -0.01401 0.00864 0 2.33389 -0.04149 0.12643 1.2797 -0.16886 0.66204 -0.39584
THR_128 -3.72391 0.13572 3.34411 -0.09745 0.05558 0.04333 1.476 -1.80923 -0.02502 -0.15709 -0.7067 -1.40152 0 0 0 0 0 0.03191 0.12608 0.68649 0 -0.5429 2.28145 -1.0874 0.51112 0.65305 -0.20639
ASN_129 -3.92693 0.34557 4.60734 -0.16371 0.01015 0.21961 2.64839 -2.18642 -0.02076 -0.07675 -1.86627 -0.67868 0 0 -0.96414 0 0 0.01131 0.04571 0 2.25388 -0.25229 0 -0.93687 0.70352 0.71254 0.48521
GLY_130 -1.97122 0.26824 2.03462 -4e-05 0 0 1.1962 -1.07424 -0 -0 -1.30444 -0.41207 0 0 -1.56458 0 0 -0.12974 0 0 0 0.41841 0 0.83697 0.17666 0.56686 -0.95839
ASN_131 -2.8171 0.15569 3.44711 -0.40164 0.11169 0.79504 0.98312 -1.62895 -0.01069 -0.0418 -0.73124 -1.6416 0 0 -0.36192 0 0 -0.04272 0.05881 0 2.21292 -0.69077 0 -0.93687 0.15993 0.21004 -1.17095
LEU_132 -6.63466 0.1948 5.38954 -0.54711 0.10735 0.13228 3.49803 -2.83564 -0.00254 -0.02349 -1.81697 0.18944 0 0 0 0 0 0.09463 0.00692 0.76116 0 -0.16763 0 0.18072 0.25983 0.39737 -0.81596
THR_133 -6.49157 0.32052 4.31021 -0.1152 0.03649 0.07927 2.2055 -2.42916 -0.03944 -0.38444 -1.48794 -0.70015 0 0 -1.66404 0 0 0.08183 0.14993 0.06639 0 -0.38989 2.30824 -1.0874 0.18244 0.52474 -4.52366
LEU_134 -6.51974 0.45866 4.08201 -0.58159 0.1785 0.14031 2.57234 -2.28603 -0 -0 -2.31672 0.28966 0 0 0 0 0 0.07247 0.12492 0.84548 0 -0.21891 0 0.18072 -0.13553 0.41068 -2.70278
THR_135 -6.8055 1.02 3.2148 -0.18145 0.10186 0.07577 2.51645 -2.20663 -0.01303 -0.24334 -0.70684 0.33651 0 0 -0.78538 0 0 -0.04437 0.13128 0.26705 0 0.28481 2.21366 -1.0874 0.24727 1.05649 -0.60797
PRO_136 -3.95328 0.53002 2.31767 -0.09805 0.00198 0.06116 1.38573 -1.08801 -0 -0 -1.45016 0.69791 0 0 0 0 0 -0.00309 0.03513 0.2909 0 0.09496 0 -2.4119 0.37099 1.36288 -1.85516
GLY_137 -3.62479 0.56557 2.47394 -0.00132 0 0 1.48498 -1.49045 -0.00867 -0.02787 -1.0926 -0.33344 0 0 0 0 0 -0.06882 0 0 0 -1.47761 0 0.83697 0.31453 0.67243 -1.77715
ILE_138 -8.36019 1.33479 1.88182 -0.40899 0.45106 0.0666 1.64136 -2.20759 -0 -0 -1.59906 0.05392 0 0 0 0 0 4.65532 1.70161 0.57855 0 -0.17341 0 0.73287 0.26227 14.983 15.5939
GLY_139 -3.75468 0.58345 2.7307 -0.00019 0 0 2.05275 -1.82984 -0 -0 -2.33988 -0.23061 0 0 0 0 0 -0.09759 0 0 0 0.78095 0 0.83697 0.72529 15.1614 14.6187
VAL_140 -6.93356 1.25017 2.80341 -0.29687 0.3552 0.0763 1.95201 -2.23694 -0 -0 -1.30706 -0.60617 0 0 0 0 0 0.06896 0.02554 0.22082 0 -0.38155 0 1.9342 0.76829 0.72969 -1.57755
GLU_141 -5.12037 0.26402 5.04917 -0.28807 0.05485 0.33222 2.6079 -2.33888 -0.01112 -0.04928 -3.04065 -0.30194 0 0 0 0 0 0.0555 0.00912 0 2.86461 0.15858 0 -2.7348 0.0744 0.55643 -1.8583
TRP_142 -9.83734 1.84727 3.57223 -0.69389 0.20692 0.40364 2.14835 -2.62308 -0.01089 -0.12882 -1.81981 -0.23627 0 0 0 0 0 0.03626 0.11388 0 3.22455 -0.08516 0 1.6906 0.63403 0.66734 -0.89021
ASN_143 -5.38377 0.50096 6.02719 -0.26327 0.00289 0.41501 3.10766 -2.79411 -0.01112 -0.04928 -3.77788 -0.12325 0 0 0 -0.88777 0 0.04862 0.20773 0 3.35671 0.25933 0 -0.93687 0.67078 0.77765 1.1472
SER_144 -4.26983 0.40506 5.26981 -0.02417 0 0.05938 2.69024 -2.37941 -0.013 -0.14411 -1.11901 -0.54366 0 0 -0.75917 0 0 0.0108 0.12005 0.06702 0 -0.54138 0.62965 -0.77834 0.05193 0.47837 -0.78977
ASP_145 -2.14576 0.26289 2.27527 -0.11946 0.01346 0.3673 0.90835 -1.05977 -0 -0 -1.00191 -0.3591 0 0 0 0 0 -0.02087 0.00289 0 2.62562 -0.42068 0 -2.3716 -0.38189 0.26414 -1.1611
ASN_146 -6.98551 0.92068 6.36294 -0.3309 0.03145 0.6427 3.04031 -3.01564 -0.02621 -0.20839 -0.78659 -0.36656 0 0 -1.20773 0 0 -0.01894 0.02269 0 2.40881 -0.51626 0 -0.93687 -0.30421 0.903 -0.37124
GLN_147 -4.68488 0.46114 4.79056 -0.71312 0.15582 0.52001 2.19611 -2.21467 -0.0054 -0.10733 -3.2226 -0.35599 0 0 -1.42557 -0.36515 0 0.04188 0.07338 0 2.84964 0.26747 0 -0.18838 0.2941 1.15067 -0.48234
ASN_148 -6.27614 0.5642 4.99255 -0.19035 0.00783 0.2809 1.97918 -2.40394 -0.02645 -0.17463 -2.3721 -0.38926 0 0 -2.49562 0 0 0.55267 0.01374 0 1.89264 0.0592 0 -0.93687 0.26314 0.74244 -3.91688
GLU_149 -3.06313 0.34739 2.76369 -0.21415 0.02853 0.33903 0.63294 -1.26351 -2e-05 -7e-05 -0.25803 -0.62966 0 0 -0.33772 0 0 0.03632 0.01107 0 3.17394 0.26771 0 -2.7348 0.58792 1.61556 1.303
TYR_150 -11.8257 1.29386 5.88213 -0.96072 0.84349 0.5246 3.26178 -3.83078 -0.06313 -0.31065 -1.53143 -0.09958 0 0 -0.40977 -0.497 0 0.42762 0.08734 0 5.73213 0.25525 0.132 1.2797 0.94088 2.3324 3.46441
TYR_151 -5.49874 0.31175 3.76058 -0.83288 0.05586 0.1343 1.3236 -2.07272 -0 -0 -0.38613 -0.39259 0 0 0 0 0 -0.02368 0.05139 0 1.97594 0.05065 0.00042 1.2797 0.13215 1.30733 1.17695
TYR_152 -8.67262 0.26981 3.99991 -0.56763 0.11749 0.28213 2.11636 -2.66838 -0.00557 -0.08378 -0.18297 -0.16148 0 0 0 -0.36515 0 -0.07477 0.00092 0 2.94287 0.07772 0.00934 1.2797 -0.34279 0.43534 -1.59355
GLY_153 -2.84634 0.09682 3.19273 -6e-05 0 0 0.95047 -1.61721 -0 -0 -2.28011 -0.36258 0 0 -0.58033 0 0 -0.19011 0 0 0 -1.52226 0 0.83697 -0.28879 0.33728 -4.27352
VAL_154 -6.0042 0.7807 3.12224 -0.37979 0.43072 0.08999 1.67304 -2.0799 -0.01209 -0.06799 -0.93834 -0.05622 0 0 0 0 0 -0.10469 0.00018 1.22765 0 0.0119 0 1.9342 -0.48996 0.30766 -0.55488
SER_155 -4.45991 0.27733 5.94848 -0.02803 0 0.06603 3.39684 -2.63734 -0.00023 -0.00145 -2.8844 -0.45379 0 0 -1.58947 0 0 -0.02642 0.0621 0.14668 0 -0.47013 0.66678 -0.77834 -0.5456 0.34578 -2.96506
ARG_156 -3.31133 0.21439 3.76921 -0.77095 0.10567 0.503 1.4276 -1.67294 -0 -0 -0.76744 0.34714 0 0 0 0 0 -0.01156 0.00762 1.45013 0 -0.13746 0 -1.2888 -0.50971 0.21975 -0.4257
HIS_D_157 -4.7355 0.32206 5.27861 -0.69927 0.02061 0.70163 2.02207 -2.34567 -0 -0 -1.60746 -0.31759 0 0 0 -0.91865 0 0.00593 0.01376 0 1.5641 -0.28413 0 -0.45461 -0.09959 0.13461 -1.39906
GLU_158 -6.15489 0.39771 7.051 -0.21905 0.04288 0.32498 3.75556 -3.23323 -0.00116 -0.01562 -4.15315 -0.57458 0 0 -1.58947 0 0 -0.02986 0.12181 0 3.14377 -0.26702 0 -2.7348 -0.15824 0.20407 -4.0893
SER_159 -6.59746 0.40144 7.84827 -0.03141 0 0.06434 3.66119 -3.78536 -0.00398 -0.01469 -4.40448 -0.77581 0 0 -0.48798 0 0 0.01041 6e-05 0.75504 0 0.32982 1.77748 -0.77834 -0.14566 0.27806 -1.89908
ARG_160 -3.97058 0.17802 4.70998 -0.44391 0.04999 0.22118 1.58654 -2.05205 -0.00023 -0.00145 -1.05328 0.34932 0 0 0 0 0 -0.01346 0.12646 2.07966 0 -0.15735 0 -1.2888 -0.10188 0.2609 0.47907
ARG_161 -3.6363 0.23019 4.21352 -0.62666 0.08154 0.36881 1.5417 -1.85159 -0 -0 -1.50095 0.40085 0 0 0 -0.91865 0 -0.03715 0.04821 2.33853 0 -0.11335 0 -1.2888 -0.22265 0.34344 -0.62933
SER_162 -3.69948 0.42913 4.23184 -0.03863 0.00133 0.04889 2.43363 -1.97333 -0 -0 -2.01899 -0.5226 0 0 -0.60996 0 0 -0.04733 9e-05 0.41504 0 -0.09403 1.72286 -0.77834 -0.07813 0.68455 0.10654
GLY_163 -2.70736 0.06355 3.0641 -5e-05 0 0 1.19185 -1.5574 -0.02436 -0.07492 -1.19345 -0.38483 0 0 0 0 0 -0.182 0 0 0 -1.46498 0 0.83697 -0.58291 0.56638 -2.44941
MET_164 -7.4989 0.78181 5.67901 -0.6571 0.13394 0.27151 2.58709 -2.61131 -0.00116 -0.01562 -2.03391 -0.07094 0 0 -1.52879 0 0 -0.06245 0.04009 3.07648 0 0.17703 0 0.60916 -0.53642 0.39126 -1.26923
ARG_165 -5.9049 0.4376 6.4513 -0.89961 0.17375 0.67628 2.73104 -3.02389 -0.0523 -0.17337 -2.7355 -0.07732 0 0 -0.43086 0 0 0.4355 0.11892 2.0169 0 -0.1874 0 -1.2888 -0.14781 0.54676 -1.33369
SER_166 -3.37033 0.44558 1.93499 -0.04463 0.02509 0.0827 0.77222 -1.17659 -0 -0 -1.13484 -0.39219 0 0 0 0 0 0.02966 0.03556 1.2876 0 0.32287 0.60447 -0.77834 0.58721 0.77299 0.00404
TYR_167 -8.748 1.1423 3.44178 -0.62688 0.03611 0.3315 1.9629 -2.18038 -0.01176 -0.08085 -0.96252 -0.25764 0 0 -0.78368 0 0 -0.01148 0.00884 0 2.38868 0.08887 0.00146 1.2797 0.93259 1.15495 -0.89351
ASP_168 -5.88535 0.84787 6.59164 -0.14585 0.09188 0.47265 3.64995 -3.03439 -0.0276 -0.20095 -6.33464 -0.23819 0 0 0 -1.11269 0 -0.06773 0.43209 0 1.78041 -0.01363 0 -2.3716 5.97624 2.85829 3.26839
PRO_169 -6.25968 0.94026 3.11774 -0.11916 0.11356 0.0822 1.10123 -1.37664 -0 -0 0.26002 0.22886 0 0 0 0 0 0.08797 0.02986 1.12522 0 -0.90159 0 -2.4119 6.19597 2.78098 4.99489
ASP_170 -6.77146 0.63639 9.95093 -0.22811 0.09501 0.78704 4.6644 -4.24212 -0.01037 -0.10198 -5.43943 -0.85364 0 0 -1.74971 0 0 0.00853 0.1006 0 2.23884 -0.5789 0 -2.3716 0.46828 0.8604 -2.53687
SER_171 -4.37827 0.41333 5.33478 -0.03243 0.00393 0.05486 2.92728 -2.42804 -0.00276 -0.07663 -1.82515 -0.9885 0 0 -0.61304 0 0 -0.08407 0.0076 0.15872 0 -0.3046 0.60119 -0.77834 -0.32444 0.73335 -1.60124
SER_172 -4.00036 0.34872 5.0177 -0.04056 0.00428 0.08127 2.26573 -2.26344 -0 -0 -2.09042 -0.50011 0 0 -0.64397 0 0 0.40914 0.02298 0.05578 0 -0.0977 0.6467 -0.77834 0.58307 0.64592 -0.33361
TRP_173 -10.0752 1.10337 4.99779 -0.60821 0.04466 0.26381 3.41575 -3.19698 -0 -0 -3.01595 -0.28986 0 0 0 0 0 0.11417 0.14764 0 2.87059 -0.40112 0 1.6906 0.95591 0.88108 -1.10191
ASN_174 -5.10409 0.37867 4.54369 -0.36092 0.07487 0.71698 1.83353 -2.21804 -0.01403 -0.13493 -1.02087 -0.8053 0 0 0 -0.53818 0 0.63817 0 0 1.8719 -0.83259 0 -0.93687 0.14612 1.58185 -0.18003
PRO_175 -6.64812 1.22816 3.28544 -0.20023 0.01493 0.14707 1.40566 -1.54773 -0 -0 -1.50044 0.03325 0 0 0 0 0 0.18827 0.0183 0.33365 0 -0.80841 0 -2.4119 -0.05372 1.32153 -5.19428
TYR_176 -5.77846 0.335 3.53653 -0.59833 0.10706 0.29677 2.39249 -2.1921 -0.01467 -0.05782 -2.53578 -0.22454 0 0 0 -0.53818 0 0.16513 0.12008 0 2.00222 -0.36646 0.00346 1.2797 -0.30856 0.69128 -1.68519
LEU_177 -8.6994 1.76255 2.93039 -0.65614 0.33485 0.18394 2.00836 -2.49441 -0.0034 -0.00984 -1.5746 0.28817 0 0 0 0 0 0.15465 0.16228 0.78221 0 -0.11898 0 0.18072 -0.10568 0.74827 -4.12607
GLU_178 -4.33855 0.35922 3.76132 -0.21923 0.0345 0.34364 2.19276 -2.03125 -0.01838 -0.06828 -2.67006 -0.52896 0 0 0 0 0 -0.0417 0.02043 0 3.52728 0.21637 0 -2.7348 0.09958 0.56585 -1.53025
LEU_179 -8.66469 1.00549 2.01901 -0.45973 0.20277 0.09792 1.74326 -2.09934 -0.01323 -0.0665 -1.42071 0.05547 0 0 0 0 0 -0.05271 0.27221 1.06211 0 -0.30586 0 0.18072 0.10416 0.28903 -6.05063
SER_180 -3.27469 0.26106 3.55087 -0.03153 0 0.05566 2.23662 -1.79844 -0.0221 -0.11162 -2.02096 -0.94384 0 0 0 0 0 0.04193 0.00167 0.88761 0 0.26988 0.60047 -0.77834 0.0758 0.68046 -0.31948
ALA_181 -1.9185 0.46956 1.44108 -0.0109 0 0 0.84306 -0.91308 -0.00983 -0.05666 0.09175 -0.23734 0 0 0 0 0 -0.02335 0 0 0 0.64946 0 1.8394 1.2626 0.778 4.20524
ASN_182 -5.19297 0.67855 3.24985 -0.32971 0.07998 0.63668 1.67828 -1.95415 -0 -0 -1.05461 -0.7599 0 0 -0.79981 -0.50787 0 -0.05894 0.07804 0 1.73501 -0.96377 0 -0.93687 2.54126 0.67673 -1.20421
TYR_183 -5.63796 0.69525 4.65329 -0.90881 0.06978 0.20579 2.90907 -2.53494 -0.01463 -0.12287 -3.83824 -0.3489 0 0 0 0 0 -0.04825 0.10595 0 2.53433 0.01774 0.01587 1.2797 1.19071 0.68434 0.90723
ARG_184 -5.16096 0.10487 4.33916 -0.73581 0.29504 0.56295 1.50476 -2.29191 -0.02192 -0.13988 -0.88653 -0.16073 0 0 -0.36192 0 0 0.05501 0.18356 2.83496 0 0.10004 0 -1.2888 0.23163 0.64675 -0.18974
PHE_185 -5.68727 0.88405 1.55955 -0.79399 0.04719 0.25792 1.16898 -1.4621 -0.01645 -0.07505 -0.64213 -0.09694 0 0 0 0 0 0.00176 0.01019 0 2.70659 -0.24627 0 1.0402 0.392 0.6922 -0.25957
LEU_186 -5.85479 0.90552 3.39793 -0.4489 0.17874 0.08798 1.7928 -2.11015 -0.00099 -0.01415 -0.86057 0.01505 0 0 0 0 0 0.05705 0.08705 0.64597 0 -0.04635 0 0.18072 0.03956 0.70275 -1.24478
GLY_187 -1.45375 0.09417 1.96647 -4e-05 0 0 0.81821 -0.92257 -0.00636 -0.04498 0.10878 -0.40327 0 0 0 0 0 -0.15238 0 0 0 0.34704 0 0.83697 0.21481 0.49766 1.90076
ASP_188 -4.01021 0.51502 4.87458 -0.22744 0.07946 0.76979 1.58973 -2.31607 -0.00044 -0.00161 -1.62434 -3.26877 0 0 0 0 0 -0.05796 0.52116 0 2.77278 -0.29406 0 -2.3716 0.14274 0.61451 -2.29273
TRP_189 -11.0139 1.80145 5.24315 -0.78161 0.05456 0.37773 2.71324 -3.67201 -0.00241 -0.01064 -2.72047 -0.23107 0 0 0 0 0 0.04949 0.09336 0 1.81961 0.00417 0 1.6906 0.10946 1.03608 -3.43927
SER_190 -6.31927 0.79352 5.49385 -0.02532 0 0.02053 3.03029 -2.87888 -0.03669 -0.36831 -3.75928 0.14971 0 0 0 -0.50787 0 0.00068 0.10211 0.49442 0 0.00343 0.63912 -0.77834 0.22667 0.87742 -2.8422
VAL_191 -6.08968 0.68402 3.25255 -0.27773 0.19935 0.05636 2.45189 -2.22582 -0.03484 -0.17621 -2.86724 -0.08537 0 0 0 0 0 -0.05624 0.08615 0.16139 0 -0.54968 0 1.9342 -0.19454 0.68983 -3.04162
TYR_192 -11.9073 1.37494 5.63953 -0.59333 0.04722 0.31398 4.04983 -3.8696 -0.02184 -0.17199 -3.64151 -0.18114 0 0 -0.78538 0 0 0.41978 0.00125 0 1.88394 -0.3835 0.0007 1.2797 -0.38356 0.78275 -6.14558
GLY_193 -3.36796 0.2203 3.31356 -0.00037 0 0 2.46684 -1.77958 -0.00172 -0.00485 -2.48699 -0.28471 0 0 0 0 0 -0.03641 0 0 0 0.63712 0 0.83697 0.00828 0.78819 0.30867
VAL_194 -8.63712 1.17719 2.86215 -0.2938 0.22454 0.0744 2.34354 -2.97052 -0 -0 -2.40418 -0.64333 0 0 0 0 0 0.14285 0.15328 0.13987 0 -0.27771 0 1.9342 0.33086 0.86756 -4.97624
ALA_195 -4.88882 0.59915 2.43425 -0.02827 0.00399 0 2.07762 -2.04754 -0.00342 -0.00947 -2.19972 -0.46563 0 0 0 0 0 0.06093 0 0 0 0.36783 0 1.8394 0.83319 0.71211 -0.71441
ARG_196 -8.36577 0.27441 4.8412 -0.82446 0.11912 0.51591 3.03688 -2.95653 -0 -0 -1.97703 0.33816 0 0 -0.30328 0 0 -0.04558 0.21893 2.53726 0 0.10619 0 -1.2888 0.71503 0.65203 -2.40633
TYR_197 -7.77318 0.47155 3.96104 -0.65512 0.09201 0.39877 2.06456 -2.69806 -0.01508 -0.12826 -2.71073 -0.24921 0 0 0 0 0 6.38786 0.12688 0 1.92829 -0.20411 0.07938 1.2797 -0.0957 13.7651 16.0257
THR_198 -3.93567 0.48877 2.07879 -0.10292 0.06593 0.08216 0.77735 -1.30816 -0.02694 -0.23843 0.59625 -0.56386 0 0 0 0 0 0.01478 0.19738 0.09774 0 -0.47059 2.27287 -1.0874 -0.38873 13.7063 12.2556
ARG_199 -8.29758 0.63465 7.5029 -1.07683 0.26517 0.76188 3.27448 -3.33191 -0.00065 -0.01129 -3.10324 -0.19868 0 0 -0.24443 -0.66943 0 0.08686 0.10559 3.32243 0 -0.11745 0 -1.2888 0.048 0.77139 -1.56693
LEU_200 -8.76387 1.01735 6.15849 -0.47869 0.13997 0.08249 2.83537 -3.59817 -0 -0 -2.83924 0.46951 0 0 0 0 0 -0.01364 0.11226 0.29319 0 0.24348 0 0.18072 0.46809 1.06271 -2.62999
SER_201 -3.954 0.20719 5.90654 -0.02722 0 0.0439 2.15337 -2.5083 -0.01382 -0.21794 -2.57663 -1.0566 0 0 -1.35016 0 0 0.21718 0.04712 0.3119 0 0.10606 0.80386 -0.77834 -0.09243 1.01243 -1.7659
ASP_202 -5.00944 0.40699 5.52272 -0.12061 0.05245 0.37846 2.61279 -2.56714 -0.00406 -0.0185 -0.58239 -0.34191 0 0 0 0 0 -0.01988 0.29951 0 2.55101 -0.37101 0 -2.3716 -0.48585 0.71039 0.64194
GLU_203 -8.83444 0.92045 9.83035 -0.35844 0.08791 0.41346 4.22578 -4.16163 -0.00189 -0.00633 -4.70703 -0.55804 0 0 -0.83695 -0.9015 0 0.23826 0.12865 0 4.69376 0.05122 0 -2.7348 1.20905 1.11779 -0.18438
ILE_204 -5.3404 0.57956 4.57408 -0.47824 0.36041 0.09993 2.46535 -2.26571 -0.03872 -0.2353 -2.43468 0.11608 0 0 0 0 0 -0.04813 0.01996 0.54536 0 -0.69593 0 0.73287 1.17563 0.95667 0.0888
THR_205 -3.73789 0.32554 2.79364 -0.17922 0.08504 0.06857 1.07525 -1.55417 -0.00189 -0.00633 -1.65404 -0.34159 0 0 0 -0.6157 0 -0.10163 0.04005 0.03576 0 0.05553 4.20906 -1.0874 -0.28184 0.5635 -0.30976
ASP_206 -5.03148 0.24476 5.124 -0.29318 0.08217 0.97515 2.6931 -2.49377 -0.03603 -0.20182 -2.93167 -0.09239 0 0 -0.9901 0 0 -0.00243 0.06338 0 2.22215 -0.56066 0 -2.3716 -0.28609 0.70555 -3.18096
SER_207 -4.78093 0.50233 5.08621 -0.03054 0.00237 0.05464 2.36856 -2.27313 -0.01031 -0.04129 -0.79196 -0.80538 0 0 0 0 0 -0.04942 0.00499 0.08811 0 -0.23091 0.60117 -0.77834 0.41046 1.05358 0.38021
PRO_208 -2.87111 0.39416 1.52517 -0.1746 0.05374 0.12161 0.12247 -0.56619 -0 -0 -0.36926 0.06133 0 0 0 0 0 0.00615 0.00334 0.18519 0 -0.87823 0 -2.4119 0.9738 0.84006 -2.98427
MET_209 -3.8038 0.49038 3.73281 -0.30536 0.11803 0.03014 1.75748 -1.67083 -0.0165 -0.05891 -0.5947 -0.28813 0 0 0 0 0 0.04918 0.01392 1.56199 0 -0.07544 0 0.60916 0.35589 0.259 2.1643
VAL_210 -3.18852 0.28922 1.4051 -0.24126 0.13149 0.04613 0.65442 -1.09125 -0 -0 -0.40087 -0.2062 0 0 0 0 0 0.0014 0.01442 0.5968 0 -0.63919 0 1.9342 -0.07279 0.29969 -0.46721
ASP_211 -3.95305 0.30043 5.86885 -0.10241 0.00196 0.29544 3.60548 -2.45159 -0.01326 -0.08436 -4.50026 -1.17808 0 0 -2.54907 0 0 0.00291 0.02134 0 3.11618 -0.17082 0 -2.3716 -0.03819 0.45216 -3.74796
LYS_212 -3.29457 0.33427 3.37411 -0.50567 0.14528 0.32994 1.47718 -1.62252 -0.00097 -0.0166 -2.18961 -0.08821 0 0 -0.87784 0 0 -0.03532 0.01242 1.71497 0 -0.18983 0 -1.5107 0.12017 0.39309 -2.4304
SER_213 -1.71302 0.01743 2.47954 -0.03154 0.0103 0.02899 0.72947 -1.07214 -3e-05 -0.00015 -0.9566 -0.2261 0 0 -0.73395 0 0 0.04086 0.0462 0.24757 0 0.3671 0.60322 -0.77834 0.55118 0.31712 -0.07287
TRP_214 -7.8112 0.54939 5.33684 -0.78576 0.19994 0.47736 2.18394 -2.77993 -0.0142 -0.10081 -2.53304 -0.18218 0 0 -0.10033 -0.23207 0 0.13596 0.20935 0 3.31619 -0.35257 0 1.6906 0.3201 0.57701 0.10459
SER_215 -1.91272 0.10203 2.27692 -0.02539 0 0.05946 1.0447 -1.10705 -0.02694 -0.23843 -0.23212 -0.66722 0 0 0 0 0 -0.02619 0.00322 0.17001 0 -0.48256 0.61485 -0.77834 -0.35641 0.60075 -0.98144
GLY_216 -2.34676 0.23346 0.72038 -0.00144 0 0 0.29938 -0.75987 -0 -0 -0.23201 -0.35069 0 0 0 0 0 -0.0988 0 0 0 -1.27553 0 0.83697 0.07573 0.32621 -2.57296
LEU_217 -5.66772 0.47192 2.53822 -0.62809 0.40293 0.14122 2.05978 -1.96352 -0.00783 -0.02431 -2.12721 0.19912 0 0 0 0 0 0.01306 0.15989 1.59569 0 -0.24649 0 0.18072 0.118 0.55634 -2.22828
ILE_218 -2.73186 0.20151 0.6746 -0.59722 0.3107 0.11397 0.44665 -0.89074 -0 -0 -0.39371 0.22307 0 0 0 0 0 -0.04896 0.06512 1.0097 0 -0.77781 0 0.73287 -0.36349 0.7845 -1.2411
SER_219 -4.60156 0.42651 4.1325 -0.01726 0 0.02851 2.42845 -2.15719 -0.01532 -0.1241 -4.03035 -0.96476 0 0 -0.59131 0 0 -0.06717 0.07102 0.82924 0 -0.48535 0.76557 -0.77834 0.27421 0.49929 -4.37741
THR_220 -3.37261 0.26034 2.40874 -0.11121 0.04564 0.08006 1.50779 -1.45624 -0.00979 -0.12965 -2.0146 -0.53429 0 0 0 0 0 0.06166 0.02663 0.11395 0 -0.39143 2.38296 -1.0874 0.27039 0.43809 -1.51096
GLY_221 -3.91364 0.85636 3.24614 -0.00083 0 0 2.42721 -1.9195 -0.01599 -0.05574 -2.42883 -0.30452 0 0 0 0 0 -0.05131 0 0 0 -1.30305 0 0.83697 -0.02629 0.77781 -1.8752
ILE_222 -7.35941 1.24138 1.69196 -0.49425 0.52961 0.11507 1.21511 -1.99133 -0 -0 -0.88957 0.02057 0 0 0 0 0 -0.03889 0.17256 0.3436 0 -0.7393 0 0.73287 -0.01148 0.87397 -4.58754
THR_223 -6.23323 0.61559 3.42417 -0.1638 0.07966 0.056 2.69416 -2.26899 -0.03327 -0.27545 -2.28423 -0.38246 0 0 0 0 0 0.06069 0.00106 0.27456 0 -0.2268 2.41037 -1.0874 -0.18686 0.60202 -2.92419
TYR_224 -7.60234 0.70865 2.18251 -0.77574 0.03079 0.12788 1.92864 -2.09972 -0.00648 -0.04359 -2.1798 -0.3049 0 0 -0.46596 0 0 -0.08391 0 0 1.9523 0.05059 0.01617 1.2797 -0.21628 0.47658 -5.02493
THR_225 -6.29554 0.63996 4.35026 -0.11266 0.08188 0.07386 2.17022 -2.63744 -0.01328 -0.09018 -1.28153 -0.55261 0 0 0 0 0 0.00284 0.01384 0.11675 0 -0.65838 2.26496 -1.0874 -0.36594 0.39276 -2.98763
PHE:CtermProteinFull_226 -6.04796 0.53665 3.05734 -0.77491 0.40564 0.74673 1.69959 -1.6922 -0.00653 -0.02085 -1.34043 -0.41473 0 0 -0.86423 0 0 0 0.63104 0 2.04949 0 0 1.0402 -0.09707 0.5446 -0.54764
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31403 MODEL 3 T1088
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 85.594
ATOM      1  N   ASP A   1     -22.853  -7.756 -12.052  1.00  8.000          N  
ATOM      2  CA  ASP A   1     -21.569  -8.402 -12.277  1.00  7.270          C  
ATOM      3  C   ASP A   1     -21.124  -9.294 -11.132  1.00  6.440          C  
ATOM      4  O   ASP A   1     -21.343  -8.994  -9.960  1.00  6.470          O  
ATOM      5  CB  ASP A   1     -20.498  -7.354 -12.566  1.00 10.470          C  
ATOM      6  CG  ASP A   1     -20.758  -6.722 -13.891  1.00 10.470          C  
ATOM      7  OD1 ASP A   1     -21.690  -7.167 -14.517  1.00 10.470          O  
ATOM      8  OD2 ASP A   1     -20.037  -5.849 -14.296  1.00 10.470          O  
ATOM      9 1H   ASP A   1     -23.145  -7.334 -12.927  1.00  9.600          H  
ATOM     10 2H   ASP A   1     -23.535  -8.439 -11.761  1.00  9.600          H  
ATOM     11 3H   ASP A   1     -22.762  -7.040 -11.347  1.00  9.600          H  
ATOM     12  HA  ASP A   1     -21.665  -9.034 -13.160  1.00  8.720          H  
ATOM     13 1HB  ASP A   1     -20.525  -6.578 -11.792  1.00 12.560          H  
ATOM     14 2HB  ASP A   1     -19.509  -7.785 -12.537  1.00 12.560          H  
ATOM     15  N   GLY A   2     -20.503 -10.408 -11.498  1.00  6.050          N  
ATOM     16  CA  GLY A   2     -19.961 -11.385 -10.562  1.00  5.630          C  
ATOM     17  C   GLY A   2     -18.448 -11.249 -10.512  1.00  4.820          C  
ATOM     18  O   GLY A   2     -17.924 -10.129 -10.489  1.00  5.010          O  
ATOM     19  H   GLY A   2     -20.388 -10.595 -12.486  1.00  7.260          H  
ATOM     20 1HA  GLY A   2     -20.385 -11.229  -9.569  1.00  6.760          H  
ATOM     21 2HA  GLY A   2     -20.232 -12.391 -10.881  1.00  6.760          H  
ATOM     22  N   LYS A   3     -17.760 -12.391 -10.407  1.00  4.330          N  
ATOM     23  CA  LYS A   3     -16.299 -12.431 -10.318  1.00  3.940          C  
ATOM     24  C   LYS A   3     -15.677 -12.562 -11.696  1.00  3.410          C  
ATOM     25  O   LYS A   3     -16.144 -13.366 -12.505  1.00  3.360          O  
ATOM     26  CB  LYS A   3     -15.843 -13.596  -9.443  1.00  5.670          C  
ATOM     27  CG  LYS A   3     -16.218 -13.474  -7.988  1.00  5.670          C  
ATOM     28  CD  LYS A   3     -15.741 -14.679  -7.171  1.00  5.670          C  
ATOM     29  CE  LYS A   3     -15.950 -14.443  -5.668  1.00  5.670          C  
ATOM     30  NZ  LYS A   3     -17.396 -14.418  -5.278  1.00  5.670          N  
ATOM     31  H   LYS A   3     -18.266 -13.267 -10.428  1.00  5.200          H  
ATOM     32  HA  LYS A   3     -15.943 -11.497  -9.881  1.00  4.730          H  
ATOM     33 1HB  LYS A   3     -16.264 -14.523  -9.827  1.00  6.810          H  
ATOM     34 2HB  LYS A   3     -14.759 -13.678  -9.500  1.00  6.810          H  
ATOM     35 1HG  LYS A   3     -15.744 -12.580  -7.587  1.00  6.810          H  
ATOM     36 2HG  LYS A   3     -17.295 -13.363  -7.897  1.00  6.810          H  
ATOM     37 1HD  LYS A   3     -16.290 -15.570  -7.475  1.00  6.810          H  
ATOM     38 2HD  LYS A   3     -14.680 -14.845  -7.355  1.00  6.810          H  
ATOM     39 1HE  LYS A   3     -15.447 -15.226  -5.106  1.00  6.810          H  
ATOM     40 2HE  LYS A   3     -15.501 -13.491  -5.412  1.00  6.810          H  
ATOM     41 1HZ  LYS A   3     -17.461 -14.236  -4.284  1.00  6.810          H  
ATOM     42 2HZ  LYS A   3     -17.895 -13.690  -5.777  1.00  6.810          H  
ATOM     43 3HZ  LYS A   3     -17.819 -15.307  -5.488  1.00  6.810          H  
ATOM     44  N   PHE A   4     -14.637 -11.763 -11.951  1.00  3.230          N  
ATOM     45  CA  PHE A   4     -13.903 -11.782 -13.209  1.00  2.900          C  
ATOM     46  C   PHE A   4     -12.383 -11.718 -13.060  1.00  2.830          C  
ATOM     47  O   PHE A   4     -11.840 -11.140 -12.106  1.00  3.130          O  
ATOM     48  CB  PHE A   4     -14.309 -10.611 -14.075  1.00  4.190          C  
ATOM     49  CG  PHE A   4     -15.717 -10.584 -14.477  1.00  4.190          C  
ATOM     50  CD1 PHE A   4     -16.681 -10.023 -13.661  1.00  4.190          C  
ATOM     51  CD2 PHE A   4     -16.093 -11.101 -15.701  1.00  4.190          C  
ATOM     52  CE1 PHE A   4     -17.979  -9.988 -14.054  1.00  4.190          C  
ATOM     53  CE2 PHE A   4     -17.407 -11.062 -16.096  1.00  4.190          C  
ATOM     54  CZ  PHE A   4     -18.355 -10.501 -15.266  1.00  4.190          C  
ATOM     55  H   PHE A   4     -14.361 -11.087 -11.236  1.00  3.880          H  
ATOM     56  HA  PHE A   4     -14.155 -12.698 -13.734  1.00  3.480          H  
ATOM     57 1HB  PHE A   4     -14.080  -9.707 -13.550  1.00  5.030          H  
ATOM     58 2HB  PHE A   4     -13.715 -10.635 -14.976  1.00  5.030          H  
ATOM     59  HD1 PHE A   4     -16.394  -9.610 -12.686  1.00  5.030          H  
ATOM     60  HD2 PHE A   4     -15.332 -11.545 -16.358  1.00  5.030          H  
ATOM     61  HE1 PHE A   4     -18.702  -9.555 -13.410  1.00  5.030          H  
ATOM     62  HE2 PHE A   4     -17.699 -11.472 -17.063  1.00  5.030          H  
ATOM     63  HZ  PHE A   4     -19.399 -10.464 -15.577  1.00  5.030          H  
ATOM     64  N   THR A   5     -11.702 -12.271 -14.060  1.00  2.560          N  
ATOM     65  CA  THR A   5     -10.255 -12.161 -14.196  1.00  2.580          C  
ATOM     66  C   THR A   5      -9.967 -11.350 -15.444  1.00  2.330          C  
ATOM     67  O   THR A   5     -10.330 -11.748 -16.557  1.00  2.100          O  
ATOM     68  CB  THR A   5      -9.591 -13.545 -14.317  1.00  3.600          C  
ATOM     69  OG1 THR A   5      -9.865 -14.299 -13.135  1.00  3.600          O  
ATOM     70  CG2 THR A   5      -8.077 -13.402 -14.508  1.00  3.600          C  
ATOM     71  H   THR A   5     -12.222 -12.757 -14.794  1.00  3.070          H  
ATOM     72  HA  THR A   5      -9.845 -11.630 -13.336  1.00  3.100          H  
ATOM     73  HB  THR A   5     -10.015 -14.073 -15.175  1.00  4.320          H  
ATOM     74  HG1 THR A   5     -10.813 -14.426 -13.079  1.00  4.320          H  
ATOM     75 1HG2 THR A   5      -7.630 -14.391 -14.589  1.00  4.320          H  
ATOM     76 2HG2 THR A   5      -7.863 -12.837 -15.417  1.00  4.320          H  
ATOM     77 3HG2 THR A   5      -7.652 -12.880 -13.652  1.00  4.320          H  
ATOM     78  N   LEU A   6      -9.315 -10.209 -15.278  1.00  2.540          N  
ATOM     79  CA  LEU A   6      -9.054  -9.343 -16.406  1.00  2.380          C  
ATOM     80  C   LEU A   6      -7.590  -9.364 -16.826  1.00  2.300          C  
ATOM     81  O   LEU A   6      -6.726  -8.740 -16.195  1.00  2.580          O  
ATOM     82  CB  LEU A   6      -9.528  -7.948 -16.045  1.00  3.400          C  
ATOM     83  CG  LEU A   6     -11.027  -7.569 -16.297  1.00  3.400          C  
ATOM     84  CD1 LEU A   6     -11.982  -8.520 -15.614  1.00  3.400          C  
ATOM     85  CD2 LEU A   6     -11.270  -6.199 -15.737  1.00  3.400          C  
ATOM     86  H   LEU A   6      -9.022  -9.891 -14.348  1.00  3.050          H  
ATOM     87  HA  LEU A   6      -9.652  -9.686 -17.231  1.00  2.860          H  
ATOM     88 1HB  LEU A   6      -9.421  -7.903 -14.989  1.00  4.080          H  
ATOM     89 2HB  LEU A   6      -8.879  -7.212 -16.495  1.00  4.080          H  
ATOM     90  HG  LEU A   6     -11.218  -7.581 -17.357  1.00  4.080          H  
ATOM     91 1HD1 LEU A   6     -13.005  -8.203 -15.802  1.00  4.080          H  
ATOM     92 2HD1 LEU A   6     -11.856  -9.511 -16.005  1.00  4.080          H  
ATOM     93 3HD1 LEU A   6     -11.794  -8.521 -14.542  1.00  4.080          H  
ATOM     94 1HD2 LEU A   6     -12.296  -5.909 -15.899  1.00  4.080          H  
ATOM     95 2HD2 LEU A   6     -11.082  -6.218 -14.682  1.00  4.080          H  
ATOM     96 3HD2 LEU A   6     -10.615  -5.484 -16.214  1.00  4.080          H  
ATOM     97  N   GLY A   7      -7.311 -10.109 -17.895  1.00  2.070          N  
ATOM     98  CA  GLY A   7      -5.952 -10.290 -18.389  1.00  2.170          C  
ATOM     99  C   GLY A   7      -5.527  -8.947 -18.915  1.00  2.180          C  
ATOM    100  O   GLY A   7      -6.380  -8.171 -19.337  1.00  2.500          O  
ATOM    101  H   GLY A   7      -8.098 -10.547 -18.380  1.00  2.480          H  
ATOM    102 1HA  GLY A   7      -5.294 -10.615 -17.583  1.00  2.600          H  
ATOM    103 2HA  GLY A   7      -5.933 -11.040 -19.178  1.00  2.600          H  
ATOM    104  N   ALA A   8      -4.239  -8.654 -18.968  1.00  2.010          N  
ATOM    105  CA  ALA A   8      -3.898  -7.322 -19.439  1.00  2.160          C  
ATOM    106  C   ALA A   8      -2.489  -7.188 -19.954  1.00  2.380          C  
ATOM    107  O   ALA A   8      -1.603  -7.992 -19.654  1.00  2.800          O  
ATOM    108  CB  ALA A   8      -4.090  -6.327 -18.315  1.00  2.960          C  
ATOM    109  H   ALA A   8      -3.529  -9.312 -18.674  1.00  2.410          H  
ATOM    110  HA  ALA A   8      -4.575  -7.072 -20.256  1.00  2.590          H  
ATOM    111 1HB  ALA A   8      -3.884  -5.332 -18.679  1.00  3.560          H  
ATOM    112 2HB  ALA A   8      -5.115  -6.363 -17.945  1.00  3.560          H  
ATOM    113 3HB  ALA A   8      -3.405  -6.568 -17.517  1.00  3.560          H  
ATOM    114  N   GLY A   9      -2.278  -6.114 -20.697  1.00  2.200          N  
ATOM    115  CA  GLY A   9      -0.934  -5.754 -21.125  1.00  2.400          C  
ATOM    116  C   GLY A   9      -0.916  -4.412 -21.832  1.00  2.060          C  
ATOM    117  O   GLY A   9      -1.894  -3.997 -22.477  1.00  1.890          O  
ATOM    118  H   GLY A   9      -3.089  -5.546 -20.973  1.00  2.640          H  
ATOM    119 1HA  GLY A   9      -0.267  -5.723 -20.264  1.00  2.880          H  
ATOM    120 2HA  GLY A   9      -0.549  -6.523 -21.793  1.00  2.880          H  
ATOM    121  N   VAL A  10       0.222  -3.731 -21.685  1.00  2.040          N  
ATOM    122  CA  VAL A  10       0.457  -2.418 -22.253  1.00  1.780          C  
ATOM    123  C   VAL A  10       1.853  -2.322 -22.885  1.00  1.770          C  
ATOM    124  O   VAL A  10       2.777  -3.022 -22.476  1.00  2.060          O  
ATOM    125  CB  VAL A  10       0.287  -1.349 -21.125  1.00  2.600          C  
ATOM    126  CG1 VAL A  10       0.512   0.064 -21.611  1.00  2.600          C  
ATOM    127  CG2 VAL A  10      -1.059  -1.421 -20.552  1.00  2.600          C  
ATOM    128  H   VAL A  10       0.976  -4.118 -21.107  1.00  2.450          H  
ATOM    129  HA  VAL A  10      -0.284  -2.237 -23.027  1.00  2.140          H  
ATOM    130  HB  VAL A  10       0.999  -1.556 -20.367  1.00  3.120          H  
ATOM    131 1HG1 VAL A  10       0.388   0.752 -20.781  1.00  3.120          H  
ATOM    132 2HG1 VAL A  10       1.482   0.170 -21.981  1.00  3.120          H  
ATOM    133 3HG1 VAL A  10      -0.199   0.299 -22.388  1.00  3.120          H  
ATOM    134 1HG2 VAL A  10      -1.149  -0.686 -19.758  1.00  3.120          H  
ATOM    135 2HG2 VAL A  10      -1.752  -1.215 -21.312  1.00  3.120          H  
ATOM    136 3HG2 VAL A  10      -1.247  -2.390 -20.156  1.00  3.120          H  
ATOM    137  N   GLY A  11       1.962  -1.479 -23.904  1.00  1.530          N  
ATOM    138  CA  GLY A  11       3.211  -1.069 -24.539  1.00  1.570          C  
ATOM    139  C   GLY A  11       3.604   0.279 -23.910  1.00  1.420          C  
ATOM    140  O   GLY A  11       3.688   0.389 -22.690  1.00  1.320          O  
ATOM    141  H   GLY A  11       1.093  -1.063 -24.236  1.00  1.840          H  
ATOM    142 1HA  GLY A  11       3.993  -1.808 -24.359  1.00  1.880          H  
ATOM    143 2HA  GLY A  11       3.076  -0.967 -25.614  1.00  1.880          H  
ATOM    144  N   VAL A  12       3.859   1.288 -24.757  1.00  1.470          N  
ATOM    145  CA  VAL A  12       4.296   2.665 -24.425  1.00  1.440          C  
ATOM    146  C   VAL A  12       5.647   3.006 -25.037  1.00  1.330          C  
ATOM    147  O   VAL A  12       6.720   2.711 -24.496  1.00  1.410          O  
ATOM    148  CB  VAL A  12       4.271   3.048 -22.903  1.00  2.030          C  
ATOM    149  CG1 VAL A  12       4.909   4.418 -22.690  1.00  2.030          C  
ATOM    150  CG2 VAL A  12       2.809   3.195 -22.413  1.00  2.030          C  
ATOM    151  H   VAL A  12       3.775   1.074 -25.742  1.00  1.760          H  
ATOM    152  HA  VAL A  12       3.579   3.342 -24.868  1.00  1.730          H  
ATOM    153  HB  VAL A  12       4.822   2.328 -22.322  1.00  2.430          H  
ATOM    154 1HG1 VAL A  12       4.870   4.678 -21.635  1.00  2.430          H  
ATOM    155 2HG1 VAL A  12       5.930   4.405 -22.992  1.00  2.430          H  
ATOM    156 3HG1 VAL A  12       4.372   5.172 -23.268  1.00  2.430          H  
ATOM    157 1HG2 VAL A  12       2.809   3.485 -21.366  1.00  2.430          H  
ATOM    158 2HG2 VAL A  12       2.319   3.960 -22.999  1.00  2.430          H  
ATOM    159 3HG2 VAL A  12       2.270   2.284 -22.516  1.00  2.430          H  
ATOM    160  N   VAL A  13       5.560   3.650 -26.192  1.00  1.280          N  
ATOM    161  CA  VAL A  13       6.718   4.146 -26.896  1.00  1.360          C  
ATOM    162  C   VAL A  13       6.999   5.545 -26.392  1.00  1.650          C  
ATOM    163  O   VAL A  13       6.083   6.372 -26.329  1.00  1.880          O  
ATOM    164  CB  VAL A  13       6.496   4.167 -28.414  1.00  1.870          C  
ATOM    165  CG1 VAL A  13       7.732   4.779 -29.117  1.00  1.870          C  
ATOM    166  CG2 VAL A  13       6.236   2.749 -28.892  1.00  1.870          C  
ATOM    167  H   VAL A  13       4.624   3.824 -26.563  1.00  1.540          H  
ATOM    168  HA  VAL A  13       7.555   3.503 -26.673  1.00  1.630          H  
ATOM    169  HB  VAL A  13       5.641   4.794 -28.647  1.00  2.250          H  
ATOM    170 1HG1 VAL A  13       7.573   4.799 -30.193  1.00  2.250          H  
ATOM    171 2HG1 VAL A  13       7.900   5.796 -28.774  1.00  2.250          H  
ATOM    172 3HG1 VAL A  13       8.626   4.174 -28.900  1.00  2.250          H  
ATOM    173 1HG2 VAL A  13       6.070   2.751 -29.968  1.00  2.250          H  
ATOM    174 2HG2 VAL A  13       7.103   2.124 -28.654  1.00  2.250          H  
ATOM    175 3HG2 VAL A  13       5.356   2.351 -28.392  1.00  2.250          H  
ATOM    176  N   GLU A  14       8.243   5.822 -26.022  1.00  1.990          N  
ATOM    177  CA  GLU A  14       8.540   7.166 -25.516  1.00  2.280          C  
ATOM    178  C   GLU A  14       9.656   7.852 -26.287  1.00  2.200          C  
ATOM    179  O   GLU A  14      10.666   7.240 -26.658  1.00  2.590          O  
ATOM    180  CB  GLU A  14       8.910   7.148 -24.026  1.00  3.080          C  
ATOM    181  CG  GLU A  14       7.869   6.584 -23.104  1.00  3.080          C  
ATOM    182  CD  GLU A  14       8.255   6.714 -21.648  1.00  3.080          C  
ATOM    183  OE1 GLU A  14       9.343   7.168 -21.399  1.00  3.080          O  
ATOM    184  OE2 GLU A  14       7.462   6.387 -20.793  1.00  3.080          O  
ATOM    185  H   GLU A  14       8.948   5.082 -26.125  1.00  2.390          H  
ATOM    186  HA  GLU A  14       7.650   7.783 -25.629  1.00  2.740          H  
ATOM    187 1HB  GLU A  14       9.835   6.628 -23.871  1.00  3.690          H  
ATOM    188 2HB  GLU A  14       9.057   8.166 -23.700  1.00  3.690          H  
ATOM    189 1HG  GLU A  14       6.907   7.066 -23.284  1.00  3.690          H  
ATOM    190 2HG  GLU A  14       7.779   5.533 -23.347  1.00  3.690          H  
ATOM    191  N   HIS A  15       9.523   9.173 -26.425  1.00  2.400          N  
ATOM    192  CA  HIS A  15      10.505   9.987 -27.127  1.00  2.950          C  
ATOM    193  C   HIS A  15      10.988  11.249 -26.373  1.00  3.410          C  
ATOM    194  O   HIS A  15      10.631  12.367 -26.767  1.00  4.060          O  
ATOM    195  CB  HIS A  15       9.933  10.437 -28.476  1.00  3.910          C  
ATOM    196  CG  HIS A  15       9.528   9.322 -29.381  1.00  3.910          C  
ATOM    197  ND1 HIS A  15      10.438   8.546 -30.064  1.00  3.910          N  
ATOM    198  CD2 HIS A  15       8.303   8.869 -29.728  1.00  3.910          C  
ATOM    199  CE1 HIS A  15       9.788   7.653 -30.793  1.00  3.910          C  
ATOM    200  NE2 HIS A  15       8.487   7.835 -30.614  1.00  3.910          N  
ATOM    201  H   HIS A  15       8.661   9.633 -26.113  1.00  2.880          H  
ATOM    202  HA  HIS A  15      11.385   9.381 -27.340  1.00  3.540          H  
ATOM    203 1HB  HIS A  15       9.060  11.065 -28.310  1.00  4.690          H  
ATOM    204 2HB  HIS A  15      10.674  11.039 -29.000  1.00  4.690          H  
ATOM    205  HD1 HIS A  15      11.445   8.519 -29.878  1.00  4.690          H  
ATOM    206  HD2 HIS A  15       7.298   9.180 -29.445  1.00  4.690          H  
ATOM    207  HE1 HIS A  15      10.334   6.939 -31.411  1.00  4.690          H  
ATOM    208  N   PRO A  16      11.649  11.110 -25.200  1.00  3.560          N  
ATOM    209  CA  PRO A  16      12.309  12.169 -24.453  1.00  4.230          C  
ATOM    210  C   PRO A  16      13.547  12.530 -25.246  1.00  4.710          C  
ATOM    211  O   PRO A  16      13.846  11.827 -26.209  1.00  4.780          O  
ATOM    212  CB  PRO A  16      12.586  11.523 -23.092  1.00  6.350          C  
ATOM    213  CG  PRO A  16      12.693  10.050 -23.387  1.00  6.350          C  
ATOM    214  CD  PRO A  16      11.690   9.807 -24.502  1.00  6.350          C  
ATOM    215  HA  PRO A  16      11.642  13.028 -24.376  1.00  5.080          H  
ATOM    216 1HB  PRO A  16      13.514  11.935 -22.666  1.00  7.610          H  
ATOM    217 2HB  PRO A  16      11.774  11.761 -22.389  1.00  7.610          H  
ATOM    218 1HG  PRO A  16      13.700   9.786 -23.657  1.00  7.610          H  
ATOM    219 2HG  PRO A  16      12.454   9.464 -22.485  1.00  7.610          H  
ATOM    220 1HD  PRO A  16      12.023   8.993 -25.143  1.00  7.610          H  
ATOM    221 2HD  PRO A  16      10.725   9.605 -24.049  1.00  7.610          H  
ATOM    222  N   TYR A  17      14.240  13.615 -24.923  1.00  5.430          N  
ATOM    223  CA  TYR A  17      15.430  13.926 -25.711  1.00  6.210          C  
ATOM    224  C   TYR A  17      16.509  14.695 -24.912  1.00  6.750          C  
ATOM    225  O   TYR A  17      16.148  15.320 -23.913  1.00  7.210          O  
ATOM    226  CB  TYR A  17      14.948  14.730 -26.925  1.00  8.380          C  
ATOM    227  CG  TYR A  17      14.374  16.047 -26.630  1.00  8.380          C  
ATOM    228  CD1 TYR A  17      15.220  17.132 -26.543  1.00  8.380          C  
ATOM    229  CD2 TYR A  17      13.018  16.213 -26.515  1.00  8.380          C  
ATOM    230  CE1 TYR A  17      14.718  18.370 -26.331  1.00  8.380          C  
ATOM    231  CE2 TYR A  17      12.529  17.461 -26.320  1.00  8.380          C  
ATOM    232  CZ  TYR A  17      13.384  18.542 -26.223  1.00  8.380          C  
ATOM    233  OH  TYR A  17      12.895  19.817 -26.086  1.00  8.380          O  
ATOM    234  H   TYR A  17      13.983  14.201 -24.139  1.00  6.520          H  
ATOM    235  HA  TYR A  17      15.849  12.987 -26.029  1.00  7.450          H  
ATOM    236 1HB  TYR A  17      15.709  14.901 -27.605  1.00 10.060          H  
ATOM    237 2HB  TYR A  17      14.192  14.153 -27.456  1.00 10.060          H  
ATOM    238  HD1 TYR A  17      16.296  16.998 -26.653  1.00 10.060          H  
ATOM    239  HD2 TYR A  17      12.337  15.364 -26.608  1.00 10.060          H  
ATOM    240  HE1 TYR A  17      15.376  19.221 -26.269  1.00 10.060          H  
ATOM    241  HE2 TYR A  17      11.461  17.610 -26.263  1.00 10.060          H  
ATOM    242  HH  TYR A  17      11.931  19.806 -26.259  1.00 10.060          H  
ATOM    243  N   LYS A  18      17.837  14.698 -25.295  1.00  6.900          N  
ATOM    244  CA  LYS A  18      18.621  13.927 -26.317  1.00  7.220          C  
ATOM    245  C   LYS A  18      17.942  13.609 -27.649  1.00  7.150          C  
ATOM    246  O   LYS A  18      17.793  14.478 -28.523  1.00  7.690          O  
ATOM    247  CB  LYS A  18      19.225  12.657 -25.720  1.00  9.980          C  
ATOM    248  CG  LYS A  18      20.299  12.907 -24.665  1.00  9.980          C  
ATOM    249  CD  LYS A  18      20.944  11.601 -24.196  1.00  9.980          C  
ATOM    250  CE  LYS A  18      21.964  11.849 -23.077  1.00  9.980          C  
ATOM    251  NZ  LYS A  18      22.665  10.594 -22.654  1.00  9.980          N  
ATOM    252  H   LYS A  18      18.411  15.296 -24.720  1.00  8.280          H  
ATOM    253  HA  LYS A  18      19.475  14.559 -26.578  1.00  8.660          H  
ATOM    254 1HB  LYS A  18      18.456  12.069 -25.267  1.00 11.980          H  
ATOM    255 2HB  LYS A  18      19.693  12.057 -26.508  1.00 11.980          H  
ATOM    256 1HG  LYS A  18      21.072  13.554 -25.082  1.00 11.980          H  
ATOM    257 2HG  LYS A  18      19.853  13.408 -23.807  1.00 11.980          H  
ATOM    258 1HD  LYS A  18      20.172  10.922 -23.831  1.00 11.980          H  
ATOM    259 2HD  LYS A  18      21.450  11.125 -25.036  1.00 11.980          H  
ATOM    260 1HE  LYS A  18      22.705  12.573 -23.409  1.00 11.980          H  
ATOM    261 2HE  LYS A  18      21.435  12.253 -22.215  1.00 11.980          H  
ATOM    262 1HZ  LYS A  18      23.315  10.806 -21.892  1.00 11.980          H  
ATOM    263 2HZ  LYS A  18      21.993   9.902 -22.331  1.00 11.980          H  
ATOM    264 3HZ  LYS A  18      23.177  10.206 -23.424  1.00 11.980          H  
ATOM    265  N   GLN A  19      17.614  12.316 -27.784  1.00  6.750          N  
ATOM    266  CA  GLN A  19      16.904  11.688 -28.878  1.00  6.860          C  
ATOM    267  C   GLN A  19      16.716  10.234 -28.460  1.00  6.640          C  
ATOM    268  O   GLN A  19      17.688   9.509 -28.246  1.00  7.000          O  
ATOM    269  CB  GLN A  19      17.681  11.787 -30.195  1.00  9.560          C  
ATOM    270  CG  GLN A  19      16.975  11.169 -31.401  1.00  9.560          C  
ATOM    271  CD  GLN A  19      15.656  11.882 -31.756  1.00  9.560          C  
ATOM    272  OE1 GLN A  19      15.578  13.130 -31.859  1.00  9.560          O  
ATOM    273  NE2 GLN A  19      14.604  11.085 -31.948  1.00  9.560          N  
ATOM    274  H   GLN A  19      17.827  11.700 -27.016  1.00  8.100          H  
ATOM    275  HA  GLN A  19      15.921  12.149 -28.987  1.00  8.230          H  
ATOM    276 1HB  GLN A  19      17.887  12.821 -30.428  1.00 11.470          H  
ATOM    277 2HB  GLN A  19      18.641  11.286 -30.083  1.00 11.470          H  
ATOM    278 1HG  GLN A  19      17.638  11.239 -32.261  1.00 11.470          H  
ATOM    279 2HG  GLN A  19      16.753  10.121 -31.191  1.00 11.470          H  
ATOM    280 1HE2 GLN A  19      13.710  11.476 -32.187  1.00 11.470          H  
ATOM    281 2HE2 GLN A  19      14.699  10.087 -31.862  1.00 11.470          H  
ATOM    282  N   TYR A  20      15.459   9.831 -28.329  1.00  6.190          N  
ATOM    283  CA  TYR A  20      15.078   8.496 -27.875  1.00  6.080          C  
ATOM    284  C   TYR A  20      13.937   7.867 -28.658  1.00  5.460          C  
ATOM    285  O   TYR A  20      13.167   8.556 -29.337  1.00  5.560          O  
ATOM    286  CB  TYR A  20      14.669   8.494 -26.404  1.00  8.560          C  
ATOM    287  CG  TYR A  20      15.722   8.743 -25.309  1.00  8.560          C  
ATOM    288  CD1 TYR A  20      16.099  10.013 -24.934  1.00  8.560          C  
ATOM    289  CD2 TYR A  20      16.226   7.663 -24.613  1.00  8.560          C  
ATOM    290  CE1 TYR A  20      16.947  10.212 -23.879  1.00  8.560          C  
ATOM    291  CE2 TYR A  20      17.088   7.858 -23.564  1.00  8.560          C  
ATOM    292  CZ  TYR A  20      17.441   9.132 -23.186  1.00  8.560          C  
ATOM    293  OH  TYR A  20      18.270   9.339 -22.098  1.00  8.560          O  
ATOM    294  H   TYR A  20      14.722  10.495 -28.542  1.00  7.430          H  
ATOM    295  HA  TYR A  20      15.944   7.844 -27.988  1.00  7.300          H  
ATOM    296 1HB  TYR A  20      13.927   9.266 -26.296  1.00 10.270          H  
ATOM    297 2HB  TYR A  20      14.169   7.552 -26.173  1.00 10.270          H  
ATOM    298  HD1 TYR A  20      15.721  10.844 -25.449  1.00 10.270          H  
ATOM    299  HD2 TYR A  20      15.928   6.654 -24.886  1.00 10.270          H  
ATOM    300  HE1 TYR A  20      17.215  11.224 -23.584  1.00 10.270          H  
ATOM    301  HE2 TYR A  20      17.473   6.999 -23.014  1.00 10.270          H  
ATOM    302  HH  TYR A  20      18.411  10.287 -21.985  1.00 10.270          H  
ATOM    303  N   ASP A  21      13.850   6.545 -28.525  1.00  5.110          N  
ATOM    304  CA  ASP A  21      12.780   5.680 -29.023  1.00  4.730          C  
ATOM    305  C   ASP A  21      12.701   4.468 -28.087  1.00  4.340          C  
ATOM    306  O   ASP A  21      13.259   3.404 -28.371  1.00  4.470          O  
ATOM    307  CB  ASP A  21      13.050   5.264 -30.483  1.00  6.770          C  
ATOM    308  CG  ASP A  21      11.910   4.456 -31.168  1.00  6.770          C  
ATOM    309  OD1 ASP A  21      11.057   3.945 -30.493  1.00  6.770          O  
ATOM    310  OD2 ASP A  21      11.918   4.383 -32.381  1.00  6.770          O  
ATOM    311  H   ASP A  21      14.574   6.096 -27.984  1.00  6.130          H  
ATOM    312  HA  ASP A  21      11.827   6.211 -28.965  1.00  5.680          H  
ATOM    313 1HB  ASP A  21      13.225   6.163 -31.075  1.00  8.130          H  
ATOM    314 2HB  ASP A  21      13.962   4.669 -30.523  1.00  8.130          H  
ATOM    315  N   ALA A  22      12.101   4.691 -26.917  1.00  4.210          N  
ATOM    316  CA  ALA A  22      12.023   3.684 -25.861  1.00  4.120          C  
ATOM    317  C   ALA A  22      10.818   2.801 -26.056  1.00  3.680          C  
ATOM    318  O   ALA A  22       9.820   3.255 -26.606  1.00  3.710          O  
ATOM    319  CB  ALA A  22      11.939   4.318 -24.495  1.00  5.800          C  
ATOM    320  H   ALA A  22      11.671   5.609 -26.778  1.00  5.050          H  
ATOM    321  HA  ALA A  22      12.919   3.076 -25.925  1.00  4.940          H  
ATOM    322 1HB  ALA A  22      11.909   3.535 -23.735  1.00  6.960          H  
ATOM    323 2HB  ALA A  22      12.807   4.950 -24.344  1.00  6.960          H  
ATOM    324 3HB  ALA A  22      11.052   4.909 -24.437  1.00  6.960          H  
ATOM    325  N   ASP A  23      10.855   1.581 -25.519  1.00  3.680          N  
ATOM    326  CA  ASP A  23       9.665   0.713 -25.571  1.00  3.480          C  
ATOM    327  C   ASP A  23       9.478   0.029 -24.190  1.00  3.230          C  
ATOM    328  O   ASP A  23      10.256  -0.846 -23.778  1.00  3.800          O  
ATOM    329  CB  ASP A  23       9.778  -0.304 -26.720  1.00  4.950          C  
ATOM    330  CG  ASP A  23       8.470  -1.090 -26.982  1.00  4.950          C  
ATOM    331  OD1 ASP A  23       7.481  -0.748 -26.396  1.00  4.950          O  
ATOM    332  OD2 ASP A  23       8.490  -2.043 -27.749  1.00  4.950          O  
ATOM    333  H   ASP A  23      11.736   1.279 -25.088  1.00  4.420          H  
ATOM    334  HA  ASP A  23       8.783   1.330 -25.753  1.00  4.180          H  
ATOM    335 1HB  ASP A  23      10.064   0.223 -27.635  1.00  5.940          H  
ATOM    336 2HB  ASP A  23      10.569  -1.022 -26.492  1.00  5.940          H  
ATOM    337  N   VAL A  24       8.497   0.536 -23.441  1.00  2.620          N  
ATOM    338  CA  VAL A  24       8.177   0.182 -22.055  1.00  2.480          C  
ATOM    339  C   VAL A  24       7.030  -0.832 -22.001  1.00  2.450          C  
ATOM    340  O   VAL A  24       6.138  -0.773 -22.829  1.00  2.590          O  
ATOM    341  CB  VAL A  24       7.827   1.485 -21.305  1.00  3.530          C  
ATOM    342  CG1 VAL A  24       7.449   1.212 -19.845  1.00  3.530          C  
ATOM    343  CG2 VAL A  24       9.024   2.464 -21.411  1.00  3.530          C  
ATOM    344  H   VAL A  24       7.894   1.239 -23.887  1.00  3.140          H  
ATOM    345  HA  VAL A  24       9.045  -0.274 -21.594  1.00  2.980          H  
ATOM    346  HB  VAL A  24       6.968   1.937 -21.784  1.00  4.230          H  
ATOM    347 1HG1 VAL A  24       7.198   2.157 -19.366  1.00  4.230          H  
ATOM    348 2HG1 VAL A  24       6.604   0.557 -19.782  1.00  4.230          H  
ATOM    349 3HG1 VAL A  24       8.299   0.758 -19.328  1.00  4.230          H  
ATOM    350 1HG2 VAL A  24       8.775   3.406 -20.913  1.00  4.230          H  
ATOM    351 2HG2 VAL A  24       9.898   2.038 -20.934  1.00  4.230          H  
ATOM    352 3HG2 VAL A  24       9.249   2.671 -22.457  1.00  4.230          H  
ATOM    353  N   TYR A  25       7.086  -1.830 -21.099  1.00  2.570          N  
ATOM    354  CA  TYR A  25       5.973  -2.799 -21.066  1.00  2.690          C  
ATOM    355  C   TYR A  25       5.264  -3.004 -19.693  1.00  2.500          C  
ATOM    356  O   TYR A  25       5.711  -3.857 -18.923  1.00  2.660          O  
ATOM    357  CB  TYR A  25       6.500  -4.161 -21.513  1.00  3.720          C  
ATOM    358  CG  TYR A  25       7.250  -4.123 -22.825  1.00  3.720          C  
ATOM    359  CD1 TYR A  25       8.625  -4.300 -22.805  1.00  3.720          C  
ATOM    360  CD2 TYR A  25       6.606  -3.880 -24.023  1.00  3.720          C  
ATOM    361  CE1 TYR A  25       9.349  -4.258 -23.966  1.00  3.720          C  
ATOM    362  CE2 TYR A  25       7.341  -3.827 -25.192  1.00  3.720          C  
ATOM    363  CZ  TYR A  25       8.711  -4.027 -25.159  1.00  3.720          C  
ATOM    364  OH  TYR A  25       9.463  -3.973 -26.311  1.00  3.720          O  
ATOM    365  H   TYR A  25       7.855  -1.890 -20.441  1.00  3.080          H  
ATOM    366  HA  TYR A  25       5.213  -2.476 -21.780  1.00  3.230          H  
ATOM    367 1HB  TYR A  25       7.165  -4.568 -20.752  1.00  4.460          H  
ATOM    368 2HB  TYR A  25       5.664  -4.852 -21.622  1.00  4.460          H  
ATOM    369  HD1 TYR A  25       9.135  -4.477 -21.858  1.00  4.460          H  
ATOM    370  HD2 TYR A  25       5.528  -3.719 -24.042  1.00  4.460          H  
ATOM    371  HE1 TYR A  25      10.431  -4.399 -23.945  1.00  4.460          H  
ATOM    372  HE2 TYR A  25       6.846  -3.627 -26.144  1.00  4.460          H  
ATOM    373  HH  TYR A  25       8.969  -3.485 -27.008  1.00  4.460          H  
ATOM    374  N   PRO A  26       4.255  -2.188 -19.304  1.00  2.430          N  
ATOM    375  CA  PRO A  26       3.435  -2.331 -18.096  1.00  2.410          C  
ATOM    376  C   PRO A  26       2.503  -3.557 -18.228  1.00  2.310          C  
ATOM    377  O   PRO A  26       2.162  -3.956 -19.347  1.00  2.530          O  
ATOM    378  CB  PRO A  26       2.638  -1.020 -18.043  1.00  3.620          C  
ATOM    379  CG  PRO A  26       3.364  -0.082 -18.998  1.00  3.620          C  
ATOM    380  CD  PRO A  26       3.954  -0.984 -20.060  1.00  3.620          C  
ATOM    381  HA  PRO A  26       4.094  -2.431 -17.223  1.00  2.890          H  
ATOM    382 1HB  PRO A  26       1.592  -1.193 -18.288  1.00  4.340          H  
ATOM    383 2HB  PRO A  26       2.648  -0.634 -17.016  1.00  4.340          H  
ATOM    384 1HG  PRO A  26       2.662   0.645 -19.430  1.00  4.340          H  
ATOM    385 2HG  PRO A  26       4.129   0.498 -18.468  1.00  4.340          H  
ATOM    386 1HD  PRO A  26       3.238  -1.199 -20.821  1.00  4.340          H  
ATOM    387 2HD  PRO A  26       4.813  -0.520 -20.481  1.00  4.340          H  
ATOM    388  N   VAL A  27       2.089  -4.151 -17.101  1.00  2.230          N  
ATOM    389  CA  VAL A  27       1.136  -5.268 -17.120  1.00  2.240          C  
ATOM    390  C   VAL A  27       0.015  -5.090 -16.057  1.00  2.040          C  
ATOM    391  O   VAL A  27       0.048  -5.743 -15.014  1.00  2.340          O  
ATOM    392  CB  VAL A  27       1.897  -6.602 -16.897  1.00  3.130          C  
ATOM    393  CG1 VAL A  27       0.961  -7.776 -17.039  1.00  3.130          C  
ATOM    394  CG2 VAL A  27       3.036  -6.741 -17.919  1.00  3.130          C  
ATOM    395  H   VAL A  27       2.422  -3.804 -16.209  1.00  2.680          H  
ATOM    396  HA  VAL A  27       0.696  -5.322 -18.110  1.00  2.690          H  
ATOM    397  HB  VAL A  27       2.306  -6.622 -15.889  1.00  3.760          H  
ATOM    398 1HG1 VAL A  27       1.514  -8.697 -16.873  1.00  3.760          H  
ATOM    399 2HG1 VAL A  27       0.189  -7.715 -16.333  1.00  3.760          H  
ATOM    400 3HG1 VAL A  27       0.529  -7.788 -18.040  1.00  3.760          H  
ATOM    401 1HG2 VAL A  27       3.554  -7.681 -17.750  1.00  3.760          H  
ATOM    402 2HG2 VAL A  27       2.618  -6.730 -18.927  1.00  3.760          H  
ATOM    403 3HG2 VAL A  27       3.750  -5.933 -17.825  1.00  3.760          H  
ATOM    404  N   PRO A  28      -0.998  -4.243 -16.305  1.00  1.940          N  
ATOM    405  CA  PRO A  28      -2.052  -3.832 -15.374  1.00  1.940          C  
ATOM    406  C   PRO A  28      -3.190  -4.846 -15.233  1.00  1.940          C  
ATOM    407  O   PRO A  28      -4.257  -4.626 -15.804  1.00  2.300          O  
ATOM    408  CB  PRO A  28      -2.553  -2.544 -16.028  1.00  2.910          C  
ATOM    409  CG  PRO A  28      -2.377  -2.772 -17.495  1.00  2.910          C  
ATOM    410  CD  PRO A  28      -1.118  -3.628 -17.632  1.00  2.910          C  
ATOM    411  HA  PRO A  28      -1.602  -3.627 -14.395  1.00  2.330          H  
ATOM    412 1HB  PRO A  28      -3.589  -2.370 -15.776  1.00  3.490          H  
ATOM    413 2HB  PRO A  28      -1.982  -1.682 -15.652  1.00  3.490          H  
ATOM    414 1HG  PRO A  28      -3.271  -3.244 -17.914  1.00  3.490          H  
ATOM    415 2HG  PRO A  28      -2.287  -1.803 -17.988  1.00  3.490          H  
ATOM    416 1HD  PRO A  28      -1.294  -4.390 -18.401  1.00  3.490          H  
ATOM    417 2HD  PRO A  28      -0.267  -2.985 -17.861  1.00  3.490          H  
ATOM    418  N   VAL A  29      -2.943  -5.968 -14.563  1.00  1.960          N  
ATOM    419  CA  VAL A  29      -3.944  -7.048 -14.465  1.00  2.260          C  
ATOM    420  C   VAL A  29      -5.003  -6.694 -13.443  1.00  2.110          C  
ATOM    421  O   VAL A  29      -4.692  -6.091 -12.417  1.00  2.320          O  
ATOM    422  CB  VAL A  29      -3.273  -8.393 -14.149  1.00  3.040          C  
ATOM    423  CG1 VAL A  29      -4.307  -9.511 -13.920  1.00  3.040          C  
ATOM    424  CG2 VAL A  29      -2.411  -8.738 -15.312  1.00  3.040          C  
ATOM    425  H   VAL A  29      -2.042  -6.074 -14.061  1.00  2.350          H  
ATOM    426  HA  VAL A  29      -4.440  -7.155 -15.429  1.00  2.710          H  
ATOM    427  HB  VAL A  29      -2.670  -8.289 -13.242  1.00  3.650          H  
ATOM    428 1HG1 VAL A  29      -3.786 -10.441 -13.708  1.00  3.650          H  
ATOM    429 2HG1 VAL A  29      -4.951  -9.271 -13.079  1.00  3.650          H  
ATOM    430 3HG1 VAL A  29      -4.913  -9.636 -14.810  1.00  3.650          H  
ATOM    431 1HG2 VAL A  29      -1.890  -9.674 -15.130  1.00  3.650          H  
ATOM    432 2HG2 VAL A  29      -3.025  -8.828 -16.208  1.00  3.650          H  
ATOM    433 3HG2 VAL A  29      -1.709  -7.946 -15.438  1.00  3.650          H  
ATOM    434  N   ILE A  30      -6.275  -6.952 -13.763  1.00  1.950          N  
ATOM    435  CA  ILE A  30      -7.342  -6.605 -12.829  1.00  1.880          C  
ATOM    436  C   ILE A  30      -8.109  -7.767 -12.171  1.00  2.080          C  
ATOM    437  O   ILE A  30      -8.577  -8.722 -12.808  1.00  2.110          O  
ATOM    438  CB  ILE A  30      -8.374  -5.637 -13.469  1.00  2.660          C  
ATOM    439  CG1 ILE A  30      -7.743  -4.307 -13.839  1.00  2.660          C  
ATOM    440  CG2 ILE A  30      -9.559  -5.449 -12.515  1.00  2.660          C  
ATOM    441  CD1 ILE A  30      -8.648  -3.468 -14.733  1.00  2.660          C  
ATOM    442  H   ILE A  30      -6.483  -7.456 -14.635  1.00  2.340          H  
ATOM    443  HA  ILE A  30      -6.879  -6.053 -12.022  1.00  2.260          H  
ATOM    444  HB  ILE A  30      -8.703  -6.024 -14.368  1.00  3.190          H  
ATOM    445 1HG1 ILE A  30      -7.521  -3.746 -12.930  1.00  3.190          H  
ATOM    446 2HG1 ILE A  30      -6.805  -4.491 -14.371  1.00  3.190          H  
ATOM    447 1HG2 ILE A  30     -10.300  -4.793 -12.933  1.00  3.190          H  
ATOM    448 2HG2 ILE A  30     -10.044  -6.386 -12.314  1.00  3.190          H  
ATOM    449 3HG2 ILE A  30      -9.178  -5.032 -11.599  1.00  3.190          H  
ATOM    450 1HD1 ILE A  30      -8.176  -2.551 -14.992  1.00  3.190          H  
ATOM    451 2HD1 ILE A  30      -8.845  -4.026 -15.634  1.00  3.190          H  
ATOM    452 3HD1 ILE A  30      -9.581  -3.238 -14.249  1.00  3.190          H  
ATOM    453  N   SER A  31      -8.238  -7.657 -10.852  1.00  2.340          N  
ATOM    454  CA  SER A  31      -9.051  -8.565 -10.049  1.00  2.450          C  
ATOM    455  C   SER A  31     -10.394  -7.863  -9.840  1.00  2.490          C  
ATOM    456  O   SER A  31     -10.461  -6.822  -9.174  1.00  2.820          O  
ATOM    457  CB  SER A  31      -8.387  -8.862  -8.722  1.00  3.390          C  
ATOM    458  OG  SER A  31      -9.215  -9.653  -7.913  1.00  3.390          O  
ATOM    459  H   SER A  31      -7.774  -6.860 -10.408  1.00  2.810          H  
ATOM    460  HA  SER A  31      -9.216  -9.496 -10.595  1.00  2.940          H  
ATOM    461 1HB  SER A  31      -7.440  -9.376  -8.897  1.00  4.060          H  
ATOM    462 2HB  SER A  31      -8.162  -7.927  -8.216  1.00  4.060          H  
ATOM    463  HG  SER A  31      -8.717  -9.825  -7.110  1.00  4.060          H  
ATOM    464  N   TYR A  32     -11.470  -8.363 -10.465  1.00  2.520          N  
ATOM    465  CA  TYR A  32     -12.752  -7.636 -10.420  1.00  2.590          C  
ATOM    466  C   TYR A  32     -13.913  -8.424  -9.850  1.00  2.730          C  
ATOM    467  O   TYR A  32     -14.157  -9.574 -10.223  1.00  2.920          O  
ATOM    468  CB  TYR A  32     -13.081  -7.088 -11.830  1.00  3.600          C  
ATOM    469  CG  TYR A  32     -14.491  -6.462 -12.048  1.00  3.600          C  
ATOM    470  CD1 TYR A  32     -14.948  -5.402 -11.287  1.00  3.600          C  
ATOM    471  CD2 TYR A  32     -15.297  -6.933 -13.070  1.00  3.600          C  
ATOM    472  CE1 TYR A  32     -16.167  -4.840 -11.509  1.00  3.600          C  
ATOM    473  CE2 TYR A  32     -16.538  -6.368 -13.305  1.00  3.600          C  
ATOM    474  CZ  TYR A  32     -16.971  -5.319 -12.523  1.00  3.600          C  
ATOM    475  OH  TYR A  32     -18.197  -4.721 -12.740  1.00  3.600          O  
ATOM    476  H   TYR A  32     -11.418  -9.250 -10.985  1.00  3.020          H  
ATOM    477  HA  TYR A  32     -12.629  -6.784  -9.757  1.00  3.110          H  
ATOM    478 1HB  TYR A  32     -12.356  -6.327 -12.083  1.00  4.320          H  
ATOM    479 2HB  TYR A  32     -12.955  -7.887 -12.548  1.00  4.320          H  
ATOM    480  HD1 TYR A  32     -14.365  -5.014 -10.511  1.00  4.320          H  
ATOM    481  HD2 TYR A  32     -14.959  -7.739 -13.694  1.00  4.320          H  
ATOM    482  HE1 TYR A  32     -16.504  -4.010 -10.885  1.00  4.320          H  
ATOM    483  HE2 TYR A  32     -17.172  -6.744 -14.113  1.00  4.320          H  
ATOM    484  HH  TYR A  32     -18.709  -5.197 -13.436  1.00  4.320          H  
ATOM    485  N   GLU A  33     -14.635  -7.800  -8.921  1.00  2.980          N  
ATOM    486  CA  GLU A  33     -15.809  -8.438  -8.350  1.00  3.520          C  
ATOM    487  C   GLU A  33     -16.891  -7.439  -7.998  1.00  3.960          C  
ATOM    488  O   GLU A  33     -16.680  -6.525  -7.192  1.00  4.200          O  
ATOM    489  CB  GLU A  33     -15.434  -9.226  -7.088  1.00  4.710          C  
ATOM    490  CG  GLU A  33     -16.608  -9.943  -6.422  1.00  4.710          C  
ATOM    491  CD  GLU A  33     -16.207 -10.771  -5.233  1.00  4.710          C  
ATOM    492  OE1 GLU A  33     -15.046 -10.805  -4.914  1.00  4.710          O  
ATOM    493  OE2 GLU A  33     -17.067 -11.402  -4.652  1.00  4.710          O  
ATOM    494  H   GLU A  33     -14.371  -6.853  -8.617  1.00  3.580          H  
ATOM    495  HA  GLU A  33     -16.217  -9.125  -9.086  1.00  4.220          H  
ATOM    496 1HB  GLU A  33     -14.687  -9.978  -7.341  1.00  5.650          H  
ATOM    497 2HB  GLU A  33     -14.990  -8.550  -6.356  1.00  5.650          H  
ATOM    498 1HG  GLU A  33     -17.323  -9.201  -6.080  1.00  5.650          H  
ATOM    499 2HG  GLU A  33     -17.107 -10.570  -7.161  1.00  5.650          H  
ATOM    500  N   SER A  34     -18.097  -7.713  -8.482  1.00  4.330          N  
ATOM    501  CA  SER A  34     -19.253  -6.899  -8.143  1.00  4.860          C  
ATOM    502  C   SER A  34     -19.053  -5.404  -8.389  1.00  4.890          C  
ATOM    503  O   SER A  34     -19.025  -4.957  -9.533  1.00  5.180          O  
ATOM    504  CB  SER A  34     -19.652  -7.165  -6.700  1.00  6.590          C  
ATOM    505  OG  SER A  34     -20.887  -6.585  -6.406  1.00  6.590          O  
ATOM    506  H   SER A  34     -18.189  -8.495  -9.143  1.00  5.200          H  
ATOM    507  HA  SER A  34     -20.081  -7.223  -8.771  1.00  5.830          H  
ATOM    508 1HB  SER A  34     -19.725  -8.243  -6.559  1.00  7.910          H  
ATOM    509 2HB  SER A  34     -18.894  -6.812  -6.009  1.00  7.910          H  
ATOM    510  HG  SER A  34     -21.108  -6.866  -5.515  1.00  7.910          H  
ATOM    511  N   GLU A  35     -18.987  -4.619  -7.314  1.00  4.920          N  
ATOM    512  CA  GLU A  35     -18.868  -3.169  -7.401  1.00  5.000          C  
ATOM    513  C   GLU A  35     -17.453  -2.578  -7.392  1.00  5.120          C  
ATOM    514  O   GLU A  35     -17.325  -1.352  -7.454  1.00  5.530          O  
ATOM    515  CB  GLU A  35     -19.673  -2.517  -6.271  1.00  6.970          C  
ATOM    516  CG  GLU A  35     -21.184  -2.737  -6.365  1.00  6.970          C  
ATOM    517  CD  GLU A  35     -21.957  -2.092  -5.233  1.00  6.970          C  
ATOM    518  OE1 GLU A  35     -21.339  -1.554  -4.345  1.00  6.970          O  
ATOM    519  OE2 GLU A  35     -23.165  -2.134  -5.264  1.00  6.970          O  
ATOM    520  H   GLU A  35     -19.016  -5.050  -6.403  1.00  5.900          H  
ATOM    521  HA  GLU A  35     -19.328  -2.870  -8.343  1.00  6.000          H  
ATOM    522 1HB  GLU A  35     -19.333  -2.909  -5.313  1.00  8.360          H  
ATOM    523 2HB  GLU A  35     -19.493  -1.442  -6.268  1.00  8.360          H  
ATOM    524 1HG  GLU A  35     -21.536  -2.329  -7.311  1.00  8.360          H  
ATOM    525 2HG  GLU A  35     -21.382  -3.807  -6.371  1.00  8.360          H  
ATOM    526  N   ASN A  36     -16.393  -3.391  -7.297  1.00  4.990          N  
ATOM    527  CA  ASN A  36     -15.051  -2.787  -7.239  1.00  5.230          C  
ATOM    528  C   ASN A  36     -13.911  -3.643  -7.804  1.00  4.910          C  
ATOM    529  O   ASN A  36     -14.106  -4.799  -8.203  1.00  5.030          O  
ATOM    530  CB  ASN A  36     -14.752  -2.406  -5.785  1.00  7.230          C  
ATOM    531  CG  ASN A  36     -14.794  -3.587  -4.816  1.00  7.230          C  
ATOM    532  OD1 ASN A  36     -14.350  -4.696  -5.126  1.00  7.230          O  
ATOM    533  ND2 ASN A  36     -15.328  -3.355  -3.629  1.00  7.230          N  
ATOM    534  H   ASN A  36     -16.520  -4.411  -7.257  1.00  5.990          H  
ATOM    535  HA  ASN A  36     -15.067  -1.872  -7.832  1.00  6.280          H  
ATOM    536 1HB  ASN A  36     -13.768  -1.976  -5.720  1.00  8.670          H  
ATOM    537 2HB  ASN A  36     -15.456  -1.646  -5.452  1.00  8.670          H  
ATOM    538 1HD2 ASN A  36     -15.386  -4.095  -2.952  1.00  8.670          H  
ATOM    539 2HD2 ASN A  36     -15.690  -2.449  -3.404  1.00  8.670          H  
ATOM    540  N   PHE A  37     -12.700  -3.068  -7.840  1.00  4.750          N  
ATOM    541  CA  PHE A  37     -11.571  -3.849  -8.339  1.00  4.570          C  
ATOM    542  C   PHE A  37     -10.197  -3.386  -7.933  1.00  4.360          C  
ATOM    543  O   PHE A  37      -9.995  -2.272  -7.445  1.00  4.610          O  
ATOM    544  CB  PHE A  37     -11.582  -4.005  -9.854  1.00  6.470          C  
ATOM    545  CG  PHE A  37     -11.476  -2.837 -10.728  1.00  6.470          C  
ATOM    546  CD1 PHE A  37     -10.238  -2.403 -11.175  1.00  6.470          C  
ATOM    547  CD2 PHE A  37     -12.606  -2.208 -11.184  1.00  6.470          C  
ATOM    548  CE1 PHE A  37     -10.146  -1.384 -12.057  1.00  6.470          C  
ATOM    549  CE2 PHE A  37     -12.508  -1.171 -12.069  1.00  6.470          C  
ATOM    550  CZ  PHE A  37     -11.271  -0.766 -12.513  1.00  6.470          C  
ATOM    551  H   PHE A  37     -12.574  -2.104  -7.504  1.00  5.700          H  
ATOM    552  HA  PHE A  37     -11.686  -4.856  -7.937  1.00  5.480          H  
ATOM    553 1HB  PHE A  37     -10.776  -4.639 -10.107  1.00  7.760          H  
ATOM    554 2HB  PHE A  37     -12.430  -4.523 -10.131  1.00  7.760          H  
ATOM    555  HD1 PHE A  37      -9.327  -2.896 -10.832  1.00  7.760          H  
ATOM    556  HD2 PHE A  37     -13.586  -2.548 -10.846  1.00  7.760          H  
ATOM    557  HE1 PHE A  37      -9.180  -1.071 -12.403  1.00  7.760          H  
ATOM    558  HE2 PHE A  37     -13.407  -0.674 -12.433  1.00  7.760          H  
ATOM    559  HZ  PHE A  37     -11.190   0.054 -13.225  1.00  7.760          H  
ATOM    560  N   TRP A  38      -9.233  -4.264  -8.180  1.00  4.230          N  
ATOM    561  CA  TRP A  38      -7.843  -3.942  -7.948  1.00  4.180          C  
ATOM    562  C   TRP A  38      -6.966  -4.152  -9.179  1.00  3.980          C  
ATOM    563  O   TRP A  38      -7.074  -5.172  -9.862  1.00  4.140          O  
ATOM    564  CB  TRP A  38      -7.269  -4.863  -6.859  1.00  5.870          C  
ATOM    565  CG  TRP A  38      -7.798  -4.695  -5.458  1.00  5.870          C  
ATOM    566  CD1 TRP A  38      -7.148  -4.077  -4.438  1.00  5.870          C  
ATOM    567  CD2 TRP A  38      -9.073  -5.135  -4.909  1.00  5.870          C  
ATOM    568  NE1 TRP A  38      -7.908  -4.118  -3.294  1.00  5.870          N  
ATOM    569  CE2 TRP A  38      -9.090  -4.753  -3.567  1.00  5.870          C  
ATOM    570  CE3 TRP A  38     -10.184  -5.815  -5.440  1.00  5.870          C  
ATOM    571  CZ2 TRP A  38     -10.169  -5.012  -2.747  1.00  5.870          C  
ATOM    572  CZ3 TRP A  38     -11.265  -6.060  -4.620  1.00  5.870          C  
ATOM    573  CH2 TRP A  38     -11.258  -5.669  -3.307  1.00  5.870          C  
ATOM    574  H   TRP A  38      -9.497  -5.186  -8.544  1.00  5.080          H  
ATOM    575  HA  TRP A  38      -7.787  -2.910  -7.637  1.00  5.020          H  
ATOM    576 1HB  TRP A  38      -7.427  -5.894  -7.149  1.00  7.050          H  
ATOM    577 2HB  TRP A  38      -6.188  -4.705  -6.819  1.00  7.050          H  
ATOM    578  HD1 TRP A  38      -6.160  -3.625  -4.519  1.00  7.050          H  
ATOM    579  HE1 TRP A  38      -7.645  -3.730  -2.398  1.00  7.050          H  
ATOM    580  HE3 TRP A  38     -10.202  -6.137  -6.478  1.00  7.050          H  
ATOM    581  HZ2 TRP A  38     -10.183  -4.709  -1.700  1.00  7.050          H  
ATOM    582  HZ3 TRP A  38     -12.130  -6.578  -5.044  1.00  7.050          H  
ATOM    583  HH2 TRP A  38     -12.128  -5.880  -2.690  1.00  7.050          H  
ATOM    584  N   PHE A  39      -6.027  -3.241  -9.410  1.00  3.970          N  
ATOM    585  CA  PHE A  39      -5.013  -3.454 -10.445  1.00  3.970          C  
ATOM    586  C   PHE A  39      -3.837  -4.070  -9.752  1.00  3.940          C  
ATOM    587  O   PHE A  39      -3.520  -3.670  -8.626  1.00  3.890          O  
ATOM    588  CB  PHE A  39      -4.489  -2.195 -11.128  1.00  5.560          C  
ATOM    589  CG  PHE A  39      -5.331  -1.514 -12.137  1.00  5.560          C  
ATOM    590  CD1 PHE A  39      -6.152  -0.486 -11.812  1.00  5.560          C  
ATOM    591  CD2 PHE A  39      -5.234  -1.884 -13.447  1.00  5.560          C  
ATOM    592  CE1 PHE A  39      -6.879   0.183 -12.767  1.00  5.560          C  
ATOM    593  CE2 PHE A  39      -5.948  -1.232 -14.418  1.00  5.560          C  
ATOM    594  CZ  PHE A  39      -6.779  -0.191 -14.075  1.00  5.560          C  
ATOM    595  H   PHE A  39      -6.009  -2.414  -8.811  1.00  4.760          H  
ATOM    596  HA  PHE A  39      -5.392  -4.141 -11.197  1.00  4.760          H  
ATOM    597 1HB  PHE A  39      -4.250  -1.483 -10.372  1.00  6.670          H  
ATOM    598 2HB  PHE A  39      -3.549  -2.447 -11.613  1.00  6.670          H  
ATOM    599  HD1 PHE A  39      -6.215  -0.203 -10.799  1.00  6.670          H  
ATOM    600  HD2 PHE A  39      -4.575  -2.709 -13.715  1.00  6.670          H  
ATOM    601  HE1 PHE A  39      -7.532   1.008 -12.483  1.00  6.670          H  
ATOM    602  HE2 PHE A  39      -5.861  -1.542 -15.461  1.00  6.670          H  
ATOM    603  HZ  PHE A  39      -7.350   0.331 -14.842  1.00  6.670          H  
ATOM    604  N   HIS A  40      -3.137  -4.972 -10.415  1.00  4.310          N  
ATOM    605  CA  HIS A  40      -1.963  -5.529  -9.786  1.00  4.520          C  
ATOM    606  C   HIS A  40      -0.902  -6.068 -10.733  1.00  4.680          C  
ATOM    607  O   HIS A  40      -1.144  -6.368 -11.911  1.00  5.230          O  
ATOM    608  CB  HIS A  40      -2.402  -6.631  -8.818  1.00  6.240          C  
ATOM    609  CG  HIS A  40      -3.078  -7.787  -9.487  1.00  6.240          C  
ATOM    610  ND1 HIS A  40      -2.383  -8.856 -10.001  1.00  6.240          N  
ATOM    611  CD2 HIS A  40      -4.388  -8.033  -9.733  1.00  6.240          C  
ATOM    612  CE1 HIS A  40      -3.231  -9.715 -10.525  1.00  6.240          C  
ATOM    613  NE2 HIS A  40      -4.455  -9.247 -10.371  1.00  6.240          N  
ATOM    614  H   HIS A  40      -3.461  -5.309 -11.325  1.00  5.170          H  
ATOM    615  HA  HIS A  40      -1.484  -4.751  -9.197  1.00  5.420          H  
ATOM    616 1HB  HIS A  40      -1.533  -7.008  -8.280  1.00  7.490          H  
ATOM    617 2HB  HIS A  40      -3.086  -6.218  -8.079  1.00  7.490          H  
ATOM    618  HD1 HIS A  40      -1.446  -9.104  -9.764  1.00  7.490          H  
ATOM    619  HD2 HIS A  40      -5.300  -7.471  -9.518  1.00  7.490          H  
ATOM    620  HE1 HIS A  40      -2.872 -10.634 -10.986  1.00  7.490          H  
ATOM    621  N   GLY A  41       0.295  -6.205 -10.171  1.00  4.440          N  
ATOM    622  CA  GLY A  41       1.423  -6.810 -10.861  1.00  4.440          C  
ATOM    623  C   GLY A  41       2.630  -5.889 -10.891  1.00  4.170          C  
ATOM    624  O   GLY A  41       2.543  -4.717 -10.537  1.00  4.420          O  
ATOM    625  H   GLY A  41       0.411  -5.830  -9.223  1.00  5.330          H  
ATOM    626 1HA  GLY A  41       1.688  -7.744 -10.367  1.00  5.330          H  
ATOM    627 2HA  GLY A  41       1.132  -7.060 -11.882  1.00  5.330          H  
ATOM    628  N   LEU A  42       3.780  -6.454 -11.240  1.00  4.020          N  
ATOM    629  CA  LEU A  42       5.041  -5.724 -11.357  1.00  3.980          C  
ATOM    630  C   LEU A  42       5.430  -4.908 -10.119  1.00  3.700          C  
ATOM    631  O   LEU A  42       5.929  -3.796 -10.241  1.00  4.120          O  
ATOM    632  CB  LEU A  42       4.985  -4.781 -12.565  1.00  5.590          C  
ATOM    633  CG  LEU A  42       4.589  -5.403 -13.935  1.00  5.590          C  
ATOM    634  CD1 LEU A  42       4.627  -4.308 -14.962  1.00  5.590          C  
ATOM    635  CD2 LEU A  42       5.497  -6.551 -14.337  1.00  5.590          C  
ATOM    636  H   LEU A  42       3.771  -7.435 -11.485  1.00  4.820          H  
ATOM    637  HA  LEU A  42       5.836  -6.452 -11.515  1.00  4.780          H  
ATOM    638 1HB  LEU A  42       4.271  -3.998 -12.358  1.00  6.710          H  
ATOM    639 2HB  LEU A  42       5.969  -4.319 -12.680  1.00  6.710          H  
ATOM    640  HG  LEU A  42       3.564  -5.774 -13.875  1.00  6.710          H  
ATOM    641 1HD1 LEU A  42       4.344  -4.715 -15.914  1.00  6.710          H  
ATOM    642 2HD1 LEU A  42       3.946  -3.510 -14.673  1.00  6.710          H  
ATOM    643 3HD1 LEU A  42       5.640  -3.913 -15.036  1.00  6.710          H  
ATOM    644 1HD2 LEU A  42       5.170  -6.939 -15.304  1.00  6.710          H  
ATOM    645 2HD2 LEU A  42       6.504  -6.199 -14.422  1.00  6.710          H  
ATOM    646 3HD2 LEU A  42       5.451  -7.347 -13.604  1.00  6.710          H  
ATOM    647  N   GLY A  43       5.206  -5.438  -8.922  1.00  3.590          N  
ATOM    648  CA  GLY A  43       5.595  -4.719  -7.706  1.00  3.960          C  
ATOM    649  C   GLY A  43       4.522  -3.850  -7.047  1.00  3.970          C  
ATOM    650  O   GLY A  43       4.754  -3.294  -5.969  1.00  4.620          O  
ATOM    651  H   GLY A  43       4.776  -6.349  -8.857  1.00  4.310          H  
ATOM    652 1HA  GLY A  43       5.941  -5.447  -6.975  1.00  4.750          H  
ATOM    653 2HA  GLY A  43       6.455  -4.090  -7.936  1.00  4.750          H  
ATOM    654  N   GLY A  44       3.334  -3.740  -7.620  1.00  3.570          N  
ATOM    655  CA  GLY A  44       2.362  -2.884  -6.949  1.00  3.690          C  
ATOM    656  C   GLY A  44       0.935  -3.079  -7.394  1.00  3.270          C  
ATOM    657  O   GLY A  44       0.543  -4.150  -7.891  1.00  3.340          O  
ATOM    658  H   GLY A  44       3.128  -4.176  -8.524  1.00  4.280          H  
ATOM    659 1HA  GLY A  44       2.422  -3.036  -5.871  1.00  4.430          H  
ATOM    660 2HA  GLY A  44       2.629  -1.847  -7.124  1.00  4.430          H  
ATOM    661  N   GLY A  45       0.133  -2.047  -7.139  1.00  3.260          N  
ATOM    662  CA  GLY A  45      -1.281  -2.105  -7.462  1.00  3.060          C  
ATOM    663  C   GLY A  45      -2.079  -0.880  -7.033  1.00  2.790          C  
ATOM    664  O   GLY A  45      -1.555   0.059  -6.418  1.00  3.330          O  
ATOM    665  H   GLY A  45       0.547  -1.208  -6.715  1.00  3.910          H  
ATOM    666 1HA  GLY A  45      -1.390  -2.237  -8.539  1.00  3.670          H  
ATOM    667 2HA  GLY A  45      -1.715  -2.990  -6.999  1.00  3.670          H  
ATOM    668  N   TYR A  46      -3.355  -0.903  -7.430  1.00  2.470          N  
ATOM    669  CA  TYR A  46      -4.333   0.166  -7.179  1.00  2.530          C  
ATOM    670  C   TYR A  46      -5.670  -0.402  -6.726  1.00  2.540          C  
ATOM    671  O   TYR A  46      -6.215  -1.281  -7.387  1.00  2.800          O  
ATOM    672  CB  TYR A  46      -4.602   0.948  -8.488  1.00  3.520          C  
ATOM    673  CG  TYR A  46      -3.428   1.680  -9.108  1.00  3.520          C  
ATOM    674  CD1 TYR A  46      -2.440   0.972  -9.758  1.00  3.520          C  
ATOM    675  CD2 TYR A  46      -3.356   3.067  -9.069  1.00  3.520          C  
ATOM    676  CE1 TYR A  46      -1.377   1.618 -10.294  1.00  3.520          C  
ATOM    677  CE2 TYR A  46      -2.281   3.725  -9.619  1.00  3.520          C  
ATOM    678  CZ  TYR A  46      -1.277   3.001 -10.219  1.00  3.520          C  
ATOM    679  OH  TYR A  46      -0.172   3.650 -10.757  1.00  3.520          O  
ATOM    680  H   TYR A  46      -3.637  -1.763  -7.910  1.00  2.960          H  
ATOM    681  HA  TYR A  46      -3.960   0.818  -6.397  1.00  3.040          H  
ATOM    682 1HB  TYR A  46      -4.968   0.275  -9.198  1.00  4.220          H  
ATOM    683 2HB  TYR A  46      -5.390   1.669  -8.309  1.00  4.220          H  
ATOM    684  HD1 TYR A  46      -2.489  -0.107  -9.827  1.00  4.220          H  
ATOM    685  HD2 TYR A  46      -4.137   3.638  -8.583  1.00  4.220          H  
ATOM    686  HE1 TYR A  46      -0.617   1.042 -10.773  1.00  4.220          H  
ATOM    687  HE2 TYR A  46      -2.219   4.813  -9.566  1.00  4.220          H  
ATOM    688  HH  TYR A  46      -0.324   4.601 -10.745  1.00  4.220          H  
ATOM    689  N   TYR A  47      -6.256   0.154  -5.668  1.00  2.630          N  
ATOM    690  CA  TYR A  47      -7.595  -0.259  -5.229  1.00  2.780          C  
ATOM    691  C   TYR A  47      -8.615   0.781  -5.611  1.00  2.490          C  
ATOM    692  O   TYR A  47      -8.509   1.941  -5.214  1.00  2.650          O  
ATOM    693  CB  TYR A  47      -7.678  -0.522  -3.725  1.00  3.830          C  
ATOM    694  CG  TYR A  47      -9.125  -0.878  -3.231  1.00  3.830          C  
ATOM    695  CD1 TYR A  47     -10.017  -1.634  -4.014  1.00  3.830          C  
ATOM    696  CD2 TYR A  47      -9.539  -0.451  -1.988  1.00  3.830          C  
ATOM    697  CE1 TYR A  47     -11.271  -1.929  -3.563  1.00  3.830          C  
ATOM    698  CE2 TYR A  47     -10.809  -0.757  -1.535  1.00  3.830          C  
ATOM    699  CZ  TYR A  47     -11.668  -1.492  -2.319  1.00  3.830          C  
ATOM    700  OH  TYR A  47     -12.924  -1.799  -1.857  1.00  3.830          O  
ATOM    701  H   TYR A  47      -5.743   0.864  -5.146  1.00  3.160          H  
ATOM    702  HA  TYR A  47      -7.855  -1.177  -5.751  1.00  3.340          H  
ATOM    703 1HB  TYR A  47      -7.011  -1.332  -3.457  1.00  4.600          H  
ATOM    704 2HB  TYR A  47      -7.344   0.364  -3.188  1.00  4.600          H  
ATOM    705  HD1 TYR A  47      -9.729  -2.002  -4.987  1.00  4.600          H  
ATOM    706  HD2 TYR A  47      -8.866   0.134  -1.363  1.00  4.600          H  
ATOM    707  HE1 TYR A  47     -11.944  -2.518  -4.186  1.00  4.600          H  
ATOM    708  HE2 TYR A  47     -11.133  -0.413  -0.553  1.00  4.600          H  
ATOM    709  HH  TYR A  47     -13.376  -2.345  -2.504  1.00  4.600          H  
ATOM    710  N   LEU A  48      -9.594   0.377  -6.415  1.00  2.330          N  
ATOM    711  CA  LEU A  48     -10.598   1.295  -6.904  1.00  2.160          C  
ATOM    712  C   LEU A  48     -11.980   0.993  -6.359  1.00  2.330          C  
ATOM    713  O   LEU A  48     -12.493  -0.119  -6.516  1.00  2.660          O  
ATOM    714  CB  LEU A  48     -10.689   1.154  -8.430  1.00  3.090          C  
ATOM    715  CG  LEU A  48      -9.524   1.675  -9.232  1.00  3.090          C  
ATOM    716  CD1 LEU A  48      -8.441   0.642  -9.380  1.00  3.090          C  
ATOM    717  CD2 LEU A  48     -10.037   2.143 -10.566  1.00  3.090          C  
ATOM    718  H   LEU A  48      -9.633  -0.598  -6.729  1.00  2.800          H  
ATOM    719  HA  LEU A  48     -10.327   2.309  -6.617  1.00  2.590          H  
ATOM    720 1HB  LEU A  48     -10.790   0.090  -8.664  1.00  3.710          H  
ATOM    721 2HB  LEU A  48     -11.589   1.656  -8.768  1.00  3.710          H  
ATOM    722  HG  LEU A  48      -9.082   2.452  -8.718  1.00  3.710          H  
ATOM    723 1HD1 LEU A  48      -7.649   1.103  -9.934  1.00  3.710          H  
ATOM    724 2HD1 LEU A  48      -8.055   0.326  -8.436  1.00  3.710          H  
ATOM    725 3HD1 LEU A  48      -8.814  -0.218  -9.903  1.00  3.710          H  
ATOM    726 1HD2 LEU A  48      -9.219   2.545 -11.157  1.00  3.710          H  
ATOM    727 2HD2 LEU A  48     -10.476   1.326 -11.077  1.00  3.710          H  
ATOM    728 3HD2 LEU A  48     -10.787   2.916 -10.417  1.00  3.710          H  
ATOM    729  N   TRP A  49     -12.637   2.008  -5.795  1.00  2.350          N  
ATOM    730  CA  TRP A  49     -14.000   1.790  -5.308  1.00  2.600          C  
ATOM    731  C   TRP A  49     -14.819   3.077  -5.355  1.00  2.400          C  
ATOM    732  O   TRP A  49     -14.278   4.184  -5.343  1.00  2.360          O  
ATOM    733  CB  TRP A  49     -13.986   1.296  -3.860  1.00  3.540          C  
ATOM    734  CG  TRP A  49     -13.560   2.346  -2.881  1.00  3.540          C  
ATOM    735  CD1 TRP A  49     -14.408   3.132  -2.159  1.00  3.540          C  
ATOM    736  CD2 TRP A  49     -12.229   2.776  -2.527  1.00  3.540          C  
ATOM    737  NE1 TRP A  49     -13.706   4.002  -1.391  1.00  3.540          N  
ATOM    738  CE2 TRP A  49     -12.372   3.801  -1.595  1.00  3.540          C  
ATOM    739  CE3 TRP A  49     -10.960   2.399  -2.925  1.00  3.540          C  
ATOM    740  CZ2 TRP A  49     -11.286   4.445  -1.050  1.00  3.540          C  
ATOM    741  CZ3 TRP A  49      -9.874   3.049  -2.383  1.00  3.540          C  
ATOM    742  CH2 TRP A  49     -10.032   4.044  -1.472  1.00  3.540          C  
ATOM    743  H   TRP A  49     -12.157   2.908  -5.663  1.00  2.820          H  
ATOM    744  HA  TRP A  49     -14.487   1.050  -5.941  1.00  3.120          H  
ATOM    745 1HB  TRP A  49     -14.980   0.953  -3.581  1.00  4.250          H  
ATOM    746 2HB  TRP A  49     -13.311   0.453  -3.772  1.00  4.250          H  
ATOM    747  HD1 TRP A  49     -15.493   3.086  -2.200  1.00  4.250          H  
ATOM    748  HE1 TRP A  49     -14.159   4.732  -0.780  1.00  4.250          H  
ATOM    749  HE3 TRP A  49     -10.819   1.611  -3.655  1.00  4.250          H  
ATOM    750  HZ2 TRP A  49     -11.398   5.253  -0.326  1.00  4.250          H  
ATOM    751  HZ3 TRP A  49      -8.882   2.744  -2.710  1.00  4.250          H  
ATOM    752  HH2 TRP A  49      -9.158   4.540  -1.071  1.00  4.250          H  
ATOM    753  N   ASN A  50     -16.136   2.934  -5.338  1.00  2.540          N  
ATOM    754  CA  ASN A  50     -16.998   4.104  -5.313  1.00  2.460          C  
ATOM    755  C   ASN A  50     -17.474   4.401  -3.908  1.00  2.770          C  
ATOM    756  O   ASN A  50     -17.819   3.488  -3.153  1.00  3.160          O  
ATOM    757  CB  ASN A  50     -18.156   3.915  -6.262  1.00  3.480          C  
ATOM    758  CG  ASN A  50     -17.690   3.844  -7.688  1.00  3.480          C  
ATOM    759  OD1 ASN A  50     -16.867   4.648  -8.130  1.00  3.480          O  
ATOM    760  ND2 ASN A  50     -18.194   2.885  -8.422  1.00  3.480          N  
ATOM    761  H   ASN A  50     -16.543   2.009  -5.342  1.00  3.050          H  
ATOM    762  HA  ASN A  50     -16.429   4.972  -5.641  1.00  2.950          H  
ATOM    763 1HB  ASN A  50     -18.698   3.003  -6.012  1.00  4.170          H  
ATOM    764 2HB  ASN A  50     -18.849   4.758  -6.157  1.00  4.170          H  
ATOM    765 1HD2 ASN A  50     -17.915   2.786  -9.378  1.00  4.170          H  
ATOM    766 2HD2 ASN A  50     -18.850   2.241  -8.031  1.00  4.170          H  
ATOM    767  N   ASP A  51     -17.492   5.685  -3.569  1.00  2.860          N  
ATOM    768  CA  ASP A  51     -17.973   6.136  -2.268  1.00  3.380          C  
ATOM    769  C   ASP A  51     -19.409   6.613  -2.387  1.00  3.400          C  
ATOM    770  O   ASP A  51     -20.226   6.432  -1.481  1.00  4.030          O  
ATOM    771  CB  ASP A  51     -17.121   7.296  -1.758  1.00  4.520          C  
ATOM    772  CG  ASP A  51     -15.666   6.935  -1.504  1.00  4.520          C  
ATOM    773  OD1 ASP A  51     -15.376   6.075  -0.677  1.00  4.520          O  
ATOM    774  OD2 ASP A  51     -14.845   7.547  -2.146  1.00  4.520          O  
ATOM    775  H   ASP A  51     -17.186   6.358  -4.275  1.00  3.430          H  
ATOM    776  HA  ASP A  51     -17.931   5.308  -1.563  1.00  4.060          H  
ATOM    777 1HB  ASP A  51     -17.152   8.107  -2.491  1.00  5.430          H  
ATOM    778 2HB  ASP A  51     -17.556   7.680  -0.835  1.00  5.430          H  
ATOM    779  N   THR A  52     -19.689   7.267  -3.510  1.00  3.050          N  
ATOM    780  CA  THR A  52     -20.997   7.843  -3.799  1.00  3.090          C  
ATOM    781  C   THR A  52     -21.341   7.520  -5.239  1.00  2.810          C  
ATOM    782  O   THR A  52     -20.466   7.140  -6.017  1.00  3.320          O  
ATOM    783  CB  THR A  52     -21.033   9.370  -3.644  1.00  4.310          C  
ATOM    784  OG1 THR A  52     -20.252   9.921  -4.674  1.00  4.310          O  
ATOM    785  CG2 THR A  52     -20.463   9.804  -2.305  1.00  4.310          C  
ATOM    786  H   THR A  52     -18.946   7.349  -4.207  1.00  3.660          H  
ATOM    787  HA  THR A  52     -21.748   7.392  -3.151  1.00  3.710          H  
ATOM    788  HB  THR A  52     -22.059   9.719  -3.745  1.00  5.170          H  
ATOM    789  HG1 THR A  52     -20.651  10.751  -5.019  1.00  5.170          H  
ATOM    790 1HG2 THR A  52     -20.491  10.889  -2.235  1.00  5.170          H  
ATOM    791 2HG2 THR A  52     -21.056   9.369  -1.501  1.00  5.170          H  
ATOM    792 3HG2 THR A  52     -19.435   9.470  -2.218  1.00  5.170          H  
ATOM    793  N   ASN A  53     -22.577   7.778  -5.652  1.00  2.480          N  
ATOM    794  CA  ASN A  53     -22.941   7.518  -7.043  1.00  2.680          C  
ATOM    795  C   ASN A  53     -22.087   8.320  -8.039  1.00  2.390          C  
ATOM    796  O   ASN A  53     -21.826   7.851  -9.148  1.00  3.010          O  
ATOM    797  CB  ASN A  53     -24.411   7.811  -7.268  1.00  3.670          C  
ATOM    798  CG  ASN A  53     -25.311   6.786  -6.637  1.00  3.670          C  
ATOM    799  OD1 ASN A  53     -24.895   5.668  -6.314  1.00  3.670          O  
ATOM    800  ND2 ASN A  53     -26.550   7.152  -6.450  1.00  3.670          N  
ATOM    801  H   ASN A  53     -23.264   8.111  -4.994  1.00  2.980          H  
ATOM    802  HA  ASN A  53     -22.761   6.463  -7.251  1.00  3.220          H  
ATOM    803 1HB  ASN A  53     -24.651   8.794  -6.862  1.00  4.410          H  
ATOM    804 2HB  ASN A  53     -24.611   7.844  -8.339  1.00  4.410          H  
ATOM    805 1HD2 ASN A  53     -27.200   6.515  -6.032  1.00  4.410          H  
ATOM    806 2HD2 ASN A  53     -26.854   8.064  -6.723  1.00  4.410          H  
ATOM    807  N   ASP A  54     -21.670   9.538  -7.664  1.00  1.880          N  
ATOM    808  CA  ASP A  54     -20.852  10.375  -8.520  1.00  1.890          C  
ATOM    809  C   ASP A  54     -19.366  10.438  -8.123  1.00  1.780          C  
ATOM    810  O   ASP A  54     -18.629  11.287  -8.647  1.00  1.800          O  
ATOM    811  CB  ASP A  54     -21.425  11.796  -8.532  1.00  2.640          C  
ATOM    812  CG  ASP A  54     -21.468  12.388  -7.111  1.00  2.640          C  
ATOM    813  OD1 ASP A  54     -21.562  11.599  -6.185  1.00  2.640          O  
ATOM    814  OD2 ASP A  54     -21.331  13.581  -6.928  1.00  2.640          O  
ATOM    815  H   ASP A  54     -21.910   9.927  -6.749  1.00  2.260          H  
ATOM    816  HA  ASP A  54     -20.913   9.975  -9.529  1.00  2.270          H  
ATOM    817 1HB  ASP A  54     -20.820  12.437  -9.181  1.00  3.170          H  
ATOM    818 2HB  ASP A  54     -22.436  11.777  -8.941  1.00  3.170          H  
ATOM    819  N   LYS A  55     -18.885   9.576  -7.206  1.00  1.750          N  
ATOM    820  CA  LYS A  55     -17.480   9.744  -6.795  1.00  1.680          C  
ATOM    821  C   LYS A  55     -16.705   8.452  -6.534  1.00  1.730          C  
ATOM    822  O   LYS A  55     -17.126   7.553  -5.779  1.00  1.910          O  
ATOM    823  CB  LYS A  55     -17.360  10.661  -5.556  1.00  2.380          C  
ATOM    824  CG  LYS A  55     -17.886  12.115  -5.756  1.00  2.380          C  
ATOM    825  CD  LYS A  55     -17.686  12.997  -4.539  1.00  2.380          C  
ATOM    826  CE  LYS A  55     -18.181  14.453  -4.788  1.00  2.380          C  
ATOM    827  NZ  LYS A  55     -19.713  14.612  -4.757  1.00  2.380          N  
ATOM    828  H   LYS A  55     -19.475   8.823  -6.830  1.00  2.100          H  
ATOM    829  HA  LYS A  55     -16.961  10.245  -7.606  1.00  2.020          H  
ATOM    830 1HB  LYS A  55     -17.858  10.210  -4.710  1.00  2.860          H  
ATOM    831 2HB  LYS A  55     -16.306  10.742  -5.290  1.00  2.860          H  
ATOM    832 1HG  LYS A  55     -17.386  12.561  -6.620  1.00  2.860          H  
ATOM    833 2HG  LYS A  55     -18.940  12.081  -5.953  1.00  2.860          H  
ATOM    834 1HD  LYS A  55     -18.238  12.572  -3.699  1.00  2.860          H  
ATOM    835 2HD  LYS A  55     -16.628  13.022  -4.285  1.00  2.860          H  
ATOM    836 1HE  LYS A  55     -17.752  15.092  -4.019  1.00  2.860          H  
ATOM    837 2HE  LYS A  55     -17.820  14.782  -5.762  1.00  2.860          H  
ATOM    838 1HZ  LYS A  55     -19.945  15.579  -4.915  1.00  2.860          H  
ATOM    839 2HZ  LYS A  55     -20.211  14.047  -5.484  1.00  2.860          H  
ATOM    840 3HZ  LYS A  55     -20.059  14.332  -3.857  1.00  2.860          H  
ATOM    841  N   LEU A  56     -15.521   8.435  -7.158  1.00  1.610          N  
ATOM    842  CA  LEU A  56     -14.523   7.346  -7.137  1.00  1.670          C  
ATOM    843  C   LEU A  56     -13.227   7.724  -6.428  1.00  1.560          C  
ATOM    844  O   LEU A  56     -12.667   8.809  -6.639  1.00  1.480          O  
ATOM    845  CB  LEU A  56     -14.236   6.873  -8.598  1.00  2.310          C  
ATOM    846  CG  LEU A  56     -12.969   5.941  -8.936  1.00  2.310          C  
ATOM    847  CD1 LEU A  56     -13.081   4.575  -8.329  1.00  2.310          C  
ATOM    848  CD2 LEU A  56     -12.858   5.824 -10.461  1.00  2.310          C  
ATOM    849  H   LEU A  56     -15.312   9.298  -7.676  1.00  1.930          H  
ATOM    850  HA  LEU A  56     -14.956   6.504  -6.602  1.00  2.000          H  
ATOM    851 1HB  LEU A  56     -15.105   6.305  -8.913  1.00  2.780          H  
ATOM    852 2HB  LEU A  56     -14.195   7.697  -9.230  1.00  2.780          H  
ATOM    853  HG  LEU A  56     -12.066   6.405  -8.545  1.00  2.780          H  
ATOM    854 1HD1 LEU A  56     -12.204   3.991  -8.588  1.00  2.780          H  
ATOM    855 2HD1 LEU A  56     -13.127   4.668  -7.281  1.00  2.780          H  
ATOM    856 3HD1 LEU A  56     -13.976   4.076  -8.695  1.00  2.780          H  
ATOM    857 1HD2 LEU A  56     -11.994   5.221 -10.723  1.00  2.780          H  
ATOM    858 2HD2 LEU A  56     -13.760   5.356 -10.855  1.00  2.780          H  
ATOM    859 3HD2 LEU A  56     -12.753   6.811 -10.899  1.00  2.780          H  
ATOM    860  N   SER A  57     -12.758   6.818  -5.572  1.00  1.600          N  
ATOM    861  CA  SER A  57     -11.483   6.988  -4.877  1.00  1.560          C  
ATOM    862  C   SER A  57     -10.535   5.858  -5.228  1.00  1.580          C  
ATOM    863  O   SER A  57     -10.944   4.697  -5.386  1.00  1.690          O  
ATOM    864  CB  SER A  57     -11.649   7.030  -3.368  1.00  2.200          C  
ATOM    865  OG  SER A  57     -12.334   8.164  -2.932  1.00  2.200          O  
ATOM    866  H   SER A  57     -13.300   5.959  -5.419  1.00  1.920          H  
ATOM    867  HA  SER A  57     -11.028   7.924  -5.199  1.00  1.870          H  
ATOM    868 1HB  SER A  57     -12.198   6.157  -3.062  1.00  2.640          H  
ATOM    869 2HB  SER A  57     -10.667   6.989  -2.901  1.00  2.640          H  
ATOM    870  HG  SER A  57     -13.282   7.898  -2.859  1.00  2.640          H  
ATOM    871  N   ILE A  58      -9.244   6.196  -5.352  1.00  1.500          N  
ATOM    872  CA  ILE A  58      -8.249   5.162  -5.612  1.00  1.540          C  
ATOM    873  C   ILE A  58      -7.040   5.265  -4.679  1.00  1.510          C  
ATOM    874  O   ILE A  58      -6.448   6.337  -4.530  1.00  1.480          O  
ATOM    875  CB  ILE A  58      -7.767   5.186  -7.072  1.00  2.140          C  
ATOM    876  CG1 ILE A  58      -9.019   5.092  -7.990  1.00  2.140          C  
ATOM    877  CG2 ILE A  58      -6.765   4.021  -7.347  1.00  2.140          C  
ATOM    878  CD1 ILE A  58      -8.762   5.128  -9.466  1.00  2.140          C  
ATOM    879  H   ILE A  58      -8.982   7.184  -5.267  1.00  1.800          H  
ATOM    880  HA  ILE A  58      -8.718   4.208  -5.433  1.00  1.850          H  
ATOM    881  HB  ILE A  58      -7.270   6.091  -7.262  1.00  2.570          H  
ATOM    882 1HG1 ILE A  58      -9.581   4.231  -7.713  1.00  2.570          H  
ATOM    883 2HG1 ILE A  58      -9.636   5.959  -7.795  1.00  2.570          H  
ATOM    884 1HG2 ILE A  58      -6.435   4.055  -8.374  1.00  2.570          H  
ATOM    885 2HG2 ILE A  58      -5.893   4.112  -6.705  1.00  2.570          H  
ATOM    886 3HG2 ILE A  58      -7.249   3.066  -7.157  1.00  2.570          H  
ATOM    887 1HD1 ILE A  58      -9.710   5.101  -9.991  1.00  2.570          H  
ATOM    888 2HD1 ILE A  58      -8.252   6.006  -9.732  1.00  2.570          H  
ATOM    889 3HD1 ILE A  58      -8.168   4.288  -9.771  1.00  2.570          H  
ATOM    890  N   THR A  59      -6.651   4.133  -4.090  1.00  1.570          N  
ATOM    891  CA  THR A  59      -5.464   4.044  -3.214  1.00  1.600          C  
ATOM    892  C   THR A  59      -4.394   3.191  -3.888  1.00  1.620          C  
ATOM    893  O   THR A  59      -4.681   2.077  -4.333  1.00  1.700          O  
ATOM    894  CB  THR A  59      -5.796   3.444  -1.823  1.00  2.230          C  
ATOM    895  OG1 THR A  59      -6.727   4.287  -1.144  1.00  2.230          O  
ATOM    896  CG2 THR A  59      -4.533   3.315  -0.973  1.00  2.230          C  
ATOM    897  H   THR A  59      -7.199   3.294  -4.303  1.00  1.880          H  
ATOM    898  HA  THR A  59      -5.053   5.045  -3.070  1.00  1.920          H  
ATOM    899  HB  THR A  59      -6.245   2.460  -1.955  1.00  2.670          H  
ATOM    900  HG1 THR A  59      -7.087   3.818  -0.390  1.00  2.670          H  
ATOM    901 1HG2 THR A  59      -4.796   2.896  -0.003  1.00  2.670          H  
ATOM    902 2HG2 THR A  59      -3.810   2.659  -1.455  1.00  2.670          H  
ATOM    903 3HG2 THR A  59      -4.089   4.300  -0.833  1.00  2.670          H  
ATOM    904  N   ALA A  60      -3.147   3.673  -3.968  1.00  1.620          N  
ATOM    905  CA  ALA A  60      -2.157   2.872  -4.681  1.00  1.720          C  
ATOM    906  C   ALA A  60      -0.714   3.035  -4.225  1.00  1.760          C  
ATOM    907  O   ALA A  60      -0.350   3.988  -3.519  1.00  1.740          O  
ATOM    908  CB  ALA A  60      -2.259   3.222  -6.122  1.00  2.370          C  
ATOM    909  H   ALA A  60      -2.891   4.603  -3.618  1.00  1.940          H  
ATOM    910  HA  ALA A  60      -2.413   1.821  -4.547  1.00  2.060          H  
ATOM    911 1HB  ALA A  60      -1.575   2.604  -6.707  1.00  2.840          H  
ATOM    912 2HB  ALA A  60      -3.273   3.046  -6.419  1.00  2.840          H  
ATOM    913 3HB  ALA A  60      -2.024   4.253  -6.254  1.00  2.840          H  
ATOM    914  N   TYR A  61       0.103   2.045  -4.609  1.00  1.970          N  
ATOM    915  CA  TYR A  61       1.538   2.068  -4.320  1.00  2.160          C  
ATOM    916  C   TYR A  61       2.347   1.133  -5.220  1.00  2.290          C  
ATOM    917  O   TYR A  61       1.812   0.177  -5.804  1.00  2.610          O  
ATOM    918  CB  TYR A  61       1.788   1.630  -2.880  1.00  2.950          C  
ATOM    919  CG  TYR A  61       1.437   0.181  -2.679  1.00  2.950          C  
ATOM    920  CD1 TYR A  61       2.428  -0.795  -2.815  1.00  2.950          C  
ATOM    921  CD2 TYR A  61       0.130  -0.189  -2.408  1.00  2.950          C  
ATOM    922  CE1 TYR A  61       2.111  -2.120  -2.680  1.00  2.950          C  
ATOM    923  CE2 TYR A  61      -0.185  -1.522  -2.272  1.00  2.950          C  
ATOM    924  CZ  TYR A  61       0.799  -2.486  -2.409  1.00  2.950          C  
ATOM    925  OH  TYR A  61       0.481  -3.817  -2.278  1.00  2.950          O  
ATOM    926  H   TYR A  61      -0.301   1.280  -5.166  1.00  2.360          H  
ATOM    927  HA  TYR A  61       1.909   3.081  -4.475  1.00  2.590          H  
ATOM    928 1HB  TYR A  61       2.841   1.773  -2.629  1.00  3.540          H  
ATOM    929 2HB  TYR A  61       1.195   2.230  -2.199  1.00  3.540          H  
ATOM    930  HD1 TYR A  61       3.457  -0.507  -3.034  1.00  3.540          H  
ATOM    931  HD2 TYR A  61      -0.647   0.570  -2.308  1.00  3.540          H  
ATOM    932  HE1 TYR A  61       2.885  -2.881  -2.790  1.00  3.540          H  
ATOM    933  HE2 TYR A  61      -1.212  -1.817  -2.062  1.00  3.540          H  
ATOM    934  HH  TYR A  61      -0.455  -3.905  -2.081  1.00  3.540          H  
ATOM    935  N   TRP A  62       3.666   1.368  -5.253  1.00  2.190          N  
ATOM    936  CA  TRP A  62       4.609   0.449  -5.886  1.00  2.420          C  
ATOM    937  C   TRP A  62       5.850   0.209  -4.996  1.00  2.580          C  
ATOM    938  O   TRP A  62       6.489   1.165  -4.523  1.00  2.530          O  
ATOM    939  CB  TRP A  62       5.077   1.015  -7.212  1.00  3.300          C  
ATOM    940  CG  TRP A  62       4.038   1.249  -8.217  1.00  3.300          C  
ATOM    941  CD1 TRP A  62       3.312   2.387  -8.424  1.00  3.300          C  
ATOM    942  CD2 TRP A  62       3.606   0.310  -9.206  1.00  3.300          C  
ATOM    943  NE1 TRP A  62       2.460   2.206  -9.487  1.00  3.300          N  
ATOM    944  CE2 TRP A  62       2.635   0.937  -9.974  1.00  3.300          C  
ATOM    945  CE3 TRP A  62       3.964  -0.989  -9.504  1.00  3.300          C  
ATOM    946  CZ2 TRP A  62       2.025   0.292 -11.031  1.00  3.300          C  
ATOM    947  CZ3 TRP A  62       3.355  -1.624 -10.538  1.00  3.300          C  
ATOM    948  CH2 TRP A  62       2.411  -1.013 -11.289  1.00  3.300          C  
ATOM    949  H   TRP A  62       4.015   2.224  -4.817  1.00  2.630          H  
ATOM    950  HA  TRP A  62       4.121  -0.508  -6.045  1.00  2.900          H  
ATOM    951 1HB  TRP A  62       5.642   1.922  -7.056  1.00  3.960          H  
ATOM    952 2HB  TRP A  62       5.723   0.298  -7.644  1.00  3.960          H  
ATOM    953  HD1 TRP A  62       3.402   3.302  -7.837  1.00  3.960          H  
ATOM    954  HE1 TRP A  62       1.805   2.897  -9.869  1.00  3.960          H  
ATOM    955  HE3 TRP A  62       4.715  -1.509  -8.921  1.00  3.960          H  
ATOM    956  HZ2 TRP A  62       1.276   0.773 -11.649  1.00  3.960          H  
ATOM    957  HZ3 TRP A  62       3.653  -2.634 -10.739  1.00  3.960          H  
ATOM    958  HH2 TRP A  62       1.955  -1.563 -12.109  1.00  3.960          H  
ATOM    959  N   SER A  63       6.235  -1.068  -4.822  1.00  2.980          N  
ATOM    960  CA  SER A  63       7.417  -1.446  -4.042  1.00  3.330          C  
ATOM    961  C   SER A  63       8.576  -1.633  -5.037  1.00  3.400          C  
ATOM    962  O   SER A  63       8.313  -1.939  -6.196  1.00  3.340          O  
ATOM    963  CB  SER A  63       7.098  -2.720  -3.264  1.00  4.520          C  
ATOM    964  OG  SER A  63       7.024  -3.833  -4.114  1.00  4.520          O  
ATOM    965  H   SER A  63       5.685  -1.830  -5.236  1.00  3.580          H  
ATOM    966  HA  SER A  63       7.650  -0.641  -3.349  1.00  4.000          H  
ATOM    967 1HB  SER A  63       7.793  -2.900  -2.467  1.00  5.430          H  
ATOM    968 2HB  SER A  63       6.125  -2.583  -2.792  1.00  5.430          H  
ATOM    969  HG  SER A  63       6.743  -4.569  -3.566  1.00  5.430          H  
ATOM    970  N   PRO A  64       9.852  -1.728  -4.632  1.00  3.910          N  
ATOM    971  CA  PRO A  64      11.017  -1.757  -5.519  1.00  4.210          C  
ATOM    972  C   PRO A  64      10.913  -2.660  -6.763  1.00  3.830          C  
ATOM    973  O   PRO A  64      11.569  -2.407  -7.771  1.00  3.760          O  
ATOM    974  CB  PRO A  64      12.122  -2.228  -4.576  1.00  6.310          C  
ATOM    975  CG  PRO A  64      11.680  -1.731  -3.209  1.00  6.310          C  
ATOM    976  CD  PRO A  64      10.193  -1.926  -3.205  1.00  6.310          C  
ATOM    977  HA  PRO A  64      11.218  -0.716  -5.838  1.00  5.050          H  
ATOM    978 1HB  PRO A  64      12.214  -3.327  -4.626  1.00  7.580          H  
ATOM    979 2HB  PRO A  64      13.083  -1.816  -4.898  1.00  7.580          H  
ATOM    980 1HG  PRO A  64      12.192  -2.289  -2.409  1.00  7.580          H  
ATOM    981 2HG  PRO A  64      11.955  -0.669  -3.081  1.00  7.580          H  
ATOM    982 1HD  PRO A  64       9.988  -2.963  -2.907  1.00  7.580          H  
ATOM    983 2HD  PRO A  64       9.717  -1.208  -2.548  1.00  7.580          H  
ATOM    984  N   MET A  65      10.119  -3.720  -6.719  1.00  4.040          N  
ATOM    985  CA  MET A  65      10.000  -4.617  -7.865  1.00  3.940          C  
ATOM    986  C   MET A  65       9.438  -3.956  -9.148  1.00  4.040          C  
ATOM    987  O   MET A  65       9.429  -4.588 -10.206  1.00  4.400          O  
ATOM    988  CB  MET A  65       9.160  -5.824  -7.478  1.00  5.560          C  
ATOM    989  CG  MET A  65       9.825  -6.766  -6.468  1.00  5.560          C  
ATOM    990  SD  MET A  65      11.426  -7.414  -7.023  1.00  5.560          S  
ATOM    991  CE  MET A  65      10.973  -8.435  -8.420  1.00  5.560          C  
ATOM    992  H   MET A  65       9.568  -3.909  -5.895  1.00  4.850          H  
ATOM    993  HA  MET A  65      11.001  -4.967  -8.112  1.00  4.730          H  
ATOM    994 1HB  MET A  65       8.269  -5.465  -6.994  1.00  6.670          H  
ATOM    995 2HB  MET A  65       8.852  -6.372  -8.361  1.00  6.670          H  
ATOM    996 1HG  MET A  65       9.980  -6.234  -5.532  1.00  6.670          H  
ATOM    997 2HG  MET A  65       9.163  -7.609  -6.274  1.00  6.670          H  
ATOM    998 1HE  MET A  65      11.870  -8.890  -8.840  1.00  6.670          H  
ATOM    999 2HE  MET A  65      10.287  -9.217  -8.095  1.00  6.670          H  
ATOM   1000 3HE  MET A  65      10.494  -7.823  -9.183  1.00  6.670          H  
ATOM   1001  N   TYR A  66       9.019  -2.679  -9.071  1.00  4.230          N  
ATOM   1002  CA  TYR A  66       8.520  -1.935 -10.243  1.00  4.690          C  
ATOM   1003  C   TYR A  66       9.640  -1.420 -11.140  1.00  4.670          C  
ATOM   1004  O   TYR A  66       9.375  -0.920 -12.241  1.00  4.900          O  
ATOM   1005  CB  TYR A  66       7.640  -0.724  -9.864  1.00  6.380          C  
ATOM   1006  CG  TYR A  66       8.367   0.451  -9.185  1.00  6.380          C  
ATOM   1007  CD1 TYR A  66       9.003   1.452  -9.893  1.00  6.380          C  
ATOM   1008  CD2 TYR A  66       8.373   0.495  -7.867  1.00  6.380          C  
ATOM   1009  CE1 TYR A  66       9.629   2.455  -9.190  1.00  6.380          C  
ATOM   1010  CE2 TYR A  66       8.987   1.436  -7.167  1.00  6.380          C  
ATOM   1011  CZ  TYR A  66       9.615   2.418  -7.800  1.00  6.380          C  
ATOM   1012  OH  TYR A  66      10.260   3.356  -7.066  1.00  6.380          O  
ATOM   1013  H   TYR A  66       9.013  -2.249  -8.142  1.00  5.080          H  
ATOM   1014  HA  TYR A  66       7.924  -2.615 -10.845  1.00  5.630          H  
ATOM   1015 1HB  TYR A  66       7.126  -0.351 -10.749  1.00  7.660          H  
ATOM   1016 2HB  TYR A  66       6.886  -1.076  -9.181  1.00  7.660          H  
ATOM   1017  HD1 TYR A  66       9.013   1.448 -10.983  1.00  7.660          H  
ATOM   1018  HD2 TYR A  66       7.863  -0.242  -7.379  1.00  7.660          H  
ATOM   1019  HE1 TYR A  66      10.142   3.252  -9.716  1.00  7.660          H  
ATOM   1020  HE2 TYR A  66       8.961   1.399  -6.084  1.00  7.660          H  
ATOM   1021  HH  TYR A  66      10.483   2.968  -6.191  1.00  7.660          H  
ATOM   1022  N   PHE A  67      10.901  -1.522 -10.711  1.00  4.780          N  
ATOM   1023  CA  PHE A  67      11.985  -0.970 -11.526  1.00  4.990          C  
ATOM   1024  C   PHE A  67      12.348  -1.820 -12.731  1.00  5.510          C  
ATOM   1025  O   PHE A  67      13.399  -2.466 -12.774  1.00  5.660          O  
ATOM   1026  CB  PHE A  67      13.258  -0.738 -10.720  1.00  6.900          C  
ATOM   1027  CG  PHE A  67      13.154   0.342  -9.729  1.00  6.900          C  
ATOM   1028  CD1 PHE A  67      13.192   0.076  -8.381  1.00  6.900          C  
ATOM   1029  CD2 PHE A  67      12.997   1.643 -10.143  1.00  6.900          C  
ATOM   1030  CE1 PHE A  67      13.089   1.078  -7.476  1.00  6.900          C  
ATOM   1031  CE2 PHE A  67      12.890   2.629  -9.231  1.00  6.900          C  
ATOM   1032  CZ  PHE A  67      12.941   2.346  -7.911  1.00  6.900          C  
ATOM   1033  H   PHE A  67      11.091  -1.944  -9.794  1.00  5.740          H  
ATOM   1034  HA  PHE A  67      11.649  -0.005 -11.902  1.00  5.990          H  
ATOM   1035 1HB  PHE A  67      13.514  -1.657 -10.191  1.00  8.280          H  
ATOM   1036 2HB  PHE A  67      14.083  -0.507 -11.391  1.00  8.280          H  
ATOM   1037  HD1 PHE A  67      13.319  -0.942  -8.039  1.00  8.280          H  
ATOM   1038  HD2 PHE A  67      12.957   1.875 -11.206  1.00  8.280          H  
ATOM   1039  HE1 PHE A  67      13.121   0.868  -6.405  1.00  8.280          H  
ATOM   1040  HE2 PHE A  67      12.759   3.652  -9.540  1.00  8.280          H  
ATOM   1041  HZ  PHE A  67      12.846   3.135  -7.209  1.00  8.280          H  
ATOM   1042  N   LYS A  68      11.464  -1.779 -13.713  1.00  6.140          N  
ATOM   1043  CA  LYS A  68      11.572  -2.498 -14.966  1.00  6.910          C  
ATOM   1044  C   LYS A  68      11.549  -1.526 -16.157  1.00  7.050          C  
ATOM   1045  O   LYS A  68      10.480  -1.313 -16.735  1.00  7.370          O  
ATOM   1046  CB  LYS A  68      10.427  -3.492 -15.075  1.00  9.370          C  
ATOM   1047  CG  LYS A  68      10.476  -4.587 -14.027  1.00  9.370          C  
ATOM   1048  CD  LYS A  68       9.333  -5.555 -14.204  1.00  9.370          C  
ATOM   1049  CE  LYS A  68       9.367  -6.691 -13.179  1.00  9.370          C  
ATOM   1050  NZ  LYS A  68      10.555  -7.579 -13.368  1.00  9.370          N  
ATOM   1051  H   LYS A  68      10.627  -1.226 -13.516  1.00  7.370          H  
ATOM   1052  HA  LYS A  68      12.494  -3.068 -14.960  1.00  8.290          H  
ATOM   1053 1HB  LYS A  68       9.477  -2.964 -14.960  1.00 11.240          H  
ATOM   1054 2HB  LYS A  68      10.435  -3.953 -16.061  1.00 11.240          H  
ATOM   1055 1HG  LYS A  68      11.429  -5.102 -14.098  1.00 11.240          H  
ATOM   1056 2HG  LYS A  68      10.399  -4.138 -13.031  1.00 11.240          H  
ATOM   1057 1HD  LYS A  68       8.408  -4.997 -14.076  1.00 11.240          H  
ATOM   1058 2HD  LYS A  68       9.350  -5.973 -15.209  1.00 11.240          H  
ATOM   1059 1HE  LYS A  68       9.391  -6.271 -12.175  1.00 11.240          H  
ATOM   1060 2HE  LYS A  68       8.463  -7.287 -13.287  1.00 11.240          H  
ATOM   1061 1HZ  LYS A  68      10.537  -8.323 -12.687  1.00 11.240          H  
ATOM   1062 2HZ  LYS A  68      10.532  -7.981 -14.296  1.00 11.240          H  
ATOM   1063 3HZ  LYS A  68      11.401  -7.039 -13.253  1.00 11.240          H  
ATOM   1064  N   PRO A  69      12.685  -0.902 -16.529  1.00  7.060          N  
ATOM   1065  CA  PRO A  69      12.801   0.098 -17.577  1.00  7.350          C  
ATOM   1066  C   PRO A  69      12.550  -0.551 -18.920  1.00  8.040          C  
ATOM   1067  O   PRO A  69      12.745  -1.764 -19.060  1.00  8.470          O  
ATOM   1068  CB  PRO A  69      14.239   0.609 -17.422  1.00 11.020          C  
ATOM   1069  CG  PRO A  69      14.990  -0.543 -16.788  1.00 11.020          C  
ATOM   1070  CD  PRO A  69      13.979  -1.237 -15.889  1.00 11.020          C  
ATOM   1071  HA  PRO A  69      12.072   0.911 -17.401  1.00  8.820          H  
ATOM   1072 1HB  PRO A  69      14.636   0.871 -18.419  1.00 13.230          H  
ATOM   1073 2HB  PRO A  69      14.252   1.528 -16.821  1.00 13.230          H  
ATOM   1074 1HG  PRO A  69      15.376  -1.214 -17.572  1.00 13.230          H  
ATOM   1075 2HG  PRO A  69      15.863  -0.168 -16.230  1.00 13.230          H  
ATOM   1076 1HD  PRO A  69      14.195  -2.308 -15.944  1.00 13.230          H  
ATOM   1077 2HD  PRO A  69      14.031  -0.850 -14.862  1.00 13.230          H  
ATOM   1078  N   GLY A  70      12.125   0.229 -19.899  1.00  8.410          N  
ATOM   1079  CA  GLY A  70      11.907  -0.321 -21.229  1.00  9.270          C  
ATOM   1080  C   GLY A  70      13.175  -0.377 -22.052  1.00  9.260          C  
ATOM   1081  O   GLY A  70      14.243   0.090 -21.635  1.00  9.590          O  
ATOM   1082  H   GLY A  70      11.975   1.237 -19.725  1.00 10.090          H  
ATOM   1083 1HA  GLY A  70      11.465  -1.314 -21.158  1.00 11.120          H  
ATOM   1084 2HA  GLY A  70      11.200   0.309 -21.752  1.00 11.120          H  
ATOM   1085  N   ASP A  71      13.073  -0.931 -23.249  1.00  9.090          N  
ATOM   1086  CA  ASP A  71      14.245  -0.946 -24.096  1.00  9.300          C  
ATOM   1087  C   ASP A  71      14.589   0.499 -24.365  1.00  9.040          C  
ATOM   1088  O   ASP A  71      13.688   1.310 -24.584  1.00  9.070          O  
ATOM   1089  CB  ASP A  71      14.013  -1.703 -25.405  1.00 12.940          C  
ATOM   1090  CG  ASP A  71      13.974  -3.243 -25.257  1.00 12.940          C  
ATOM   1091  OD1 ASP A  71      14.338  -3.760 -24.221  1.00 12.940          O  
ATOM   1092  OD2 ASP A  71      13.605  -3.882 -26.211  1.00 12.940          O  
ATOM   1093  H   ASP A  71      12.173  -1.305 -23.550  1.00 10.910          H  
ATOM   1094  HA  ASP A  71      15.073  -1.413 -23.562  1.00 11.160          H  
ATOM   1095 1HB  ASP A  71      13.069  -1.380 -25.840  1.00 15.520          H  
ATOM   1096 2HB  ASP A  71      14.798  -1.440 -26.114  1.00 15.520          H  
ATOM   1097  N   SER A  72      15.876   0.834 -24.349  1.00  9.010          N  
ATOM   1098  CA  SER A  72      16.340   2.193 -24.644  1.00  8.970          C  
ATOM   1099  C   SER A  72      15.582   3.288 -23.878  1.00  8.990          C  
ATOM   1100  O   SER A  72      15.269   4.342 -24.436  1.00  9.520          O  
ATOM   1101  CB  SER A  72      16.271   2.448 -26.139  1.00 12.570          C  
ATOM   1102  OG  SER A  72      17.106   1.554 -26.842  1.00 12.570          O  
ATOM   1103  H   SER A  72      16.562   0.121 -24.147  1.00 10.810          H  
ATOM   1104  HA  SER A  72      17.388   2.256 -24.346  1.00 10.760          H  
ATOM   1105 1HB  SER A  72      15.242   2.339 -26.486  1.00 15.090          H  
ATOM   1106 2HB  SER A  72      16.573   3.473 -26.348  1.00 15.090          H  
ATOM   1107  HG  SER A  72      16.988   1.760 -27.771  1.00 15.090          H  
ATOM   1108  N   ASP A  73      15.335   3.061 -22.590  1.00  8.630          N  
ATOM   1109  CA  ASP A  73      14.604   4.017 -21.771  1.00  8.820          C  
ATOM   1110  C   ASP A  73      15.535   5.118 -21.305  1.00  8.420          C  
ATOM   1111  O   ASP A  73      16.728   5.090 -21.627  1.00  8.540          O  
ATOM   1112  CB  ASP A  73      13.980   3.259 -20.591  1.00 12.270          C  
ATOM   1113  CG  ASP A  73      12.752   3.869 -19.945  1.00 12.270          C  
ATOM   1114  OD1 ASP A  73      12.628   5.075 -19.940  1.00 12.270          O  
ATOM   1115  OD2 ASP A  73      11.909   3.098 -19.493  1.00 12.270          O  
ATOM   1116  H   ASP A  73      15.630   2.179 -22.185  1.00 10.360          H  
ATOM   1117  HA  ASP A  73      13.814   4.463 -22.362  1.00 10.580          H  
ATOM   1118 1HB  ASP A  73      13.713   2.290 -20.931  1.00 14.730          H  
ATOM   1119 2HB  ASP A  73      14.741   3.126 -19.820  1.00 14.730          H  
ATOM   1120  N   SER A  74      14.995   6.072 -20.556  1.00  8.220          N  
ATOM   1121  CA  SER A  74      15.742   7.231 -20.090  1.00  8.080          C  
ATOM   1122  C   SER A  74      16.929   6.918 -19.215  1.00  8.090          C  
ATOM   1123  O   SER A  74      16.840   6.133 -18.257  1.00  7.980          O  
ATOM   1124  CB  SER A  74      14.844   8.181 -19.336  1.00 11.370          C  
ATOM   1125  OG  SER A  74      15.602   9.241 -18.776  1.00 11.370          O  
ATOM   1126  H   SER A  74      14.003   5.986 -20.329  1.00  9.860          H  
ATOM   1127  HA  SER A  74      16.107   7.755 -20.966  1.00  9.700          H  
ATOM   1128 1HB  SER A  74      14.093   8.583 -20.017  1.00 13.640          H  
ATOM   1129 2HB  SER A  74      14.319   7.639 -18.548  1.00 13.640          H  
ATOM   1130  HG  SER A  74      14.947   9.842 -18.388  1.00 13.640          H  
ATOM   1131  N   GLU A  75      18.018   7.642 -19.480  1.00  8.450          N  
ATOM   1132  CA  GLU A  75      19.254   7.531 -18.721  1.00  8.550          C  
ATOM   1133  C   GLU A  75      19.025   7.818 -17.240  1.00  8.340          C  
ATOM   1134  O   GLU A  75      19.746   7.305 -16.379  1.00  8.310          O  
ATOM   1135  CB  GLU A  75      20.341   8.431 -19.301  1.00 11.930          C  
ATOM   1136  CG  GLU A  75      21.713   8.205 -18.672  1.00 11.930          C  
ATOM   1137  CD  GLU A  75      22.836   8.888 -19.404  1.00 11.930          C  
ATOM   1138  OE1 GLU A  75      22.567   9.627 -20.337  1.00 11.930          O  
ATOM   1139  OE2 GLU A  75      23.978   8.654 -19.053  1.00 11.930          O  
ATOM   1140  H   GLU A  75      17.992   8.265 -20.290  1.00 10.140          H  
ATOM   1141  HA  GLU A  75      19.609   6.512 -18.816  1.00 10.260          H  
ATOM   1142 1HB  GLU A  75      20.422   8.258 -20.374  1.00 14.320          H  
ATOM   1143 2HB  GLU A  75      20.068   9.477 -19.152  1.00 14.320          H  
ATOM   1144 1HG  GLU A  75      21.677   8.599 -17.664  1.00 14.320          H  
ATOM   1145 2HG  GLU A  75      21.908   7.133 -18.609  1.00 14.320          H  
ATOM   1146  N   GLN A  76      18.051   8.678 -16.923  1.00  8.380          N  
ATOM   1147  CA  GLN A  76      17.814   9.013 -15.525  1.00  8.430          C  
ATOM   1148  C   GLN A  76      17.419   7.771 -14.733  1.00  7.760          C  
ATOM   1149  O   GLN A  76      17.752   7.645 -13.556  1.00  7.700          O  
ATOM   1150  CB  GLN A  76      16.707  10.064 -15.378  1.00 11.780          C  
ATOM   1151  CG  GLN A  76      17.093  11.425 -15.887  1.00 11.780          C  
ATOM   1152  CD  GLN A  76      16.005  12.459 -15.776  1.00 11.780          C  
ATOM   1153  OE1 GLN A  76      14.907  12.175 -15.285  1.00 11.780          O  
ATOM   1154  NE2 GLN A  76      16.290  13.674 -16.248  1.00 11.780          N  
ATOM   1155  H   GLN A  76      17.454   9.068 -17.653  1.00 10.060          H  
ATOM   1156  HA  GLN A  76      18.734   9.412 -15.098  1.00 10.120          H  
ATOM   1157 1HB  GLN A  76      15.813   9.732 -15.903  1.00 14.140          H  
ATOM   1158 2HB  GLN A  76      16.453  10.168 -14.321  1.00 14.140          H  
ATOM   1159 1HG  GLN A  76      17.947  11.774 -15.322  1.00 14.140          H  
ATOM   1160 2HG  GLN A  76      17.349  11.324 -16.931  1.00 14.140          H  
ATOM   1161 1HE2 GLN A  76      15.606  14.400 -16.220  1.00 14.140          H  
ATOM   1162 2HE2 GLN A  76      17.216  13.869 -16.648  1.00 14.140          H  
ATOM   1163  N   MET A  77      16.677   6.849 -15.349  1.00  7.440          N  
ATOM   1164  CA  MET A  77      16.289   5.667 -14.610  1.00  7.010          C  
ATOM   1165  C   MET A  77      17.365   4.608 -14.750  1.00  6.560          C  
ATOM   1166  O   MET A  77      17.644   3.864 -13.818  1.00  6.340          O  
ATOM   1167  CB  MET A  77      14.931   5.165 -15.077  1.00  9.990          C  
ATOM   1168  CG  MET A  77      13.773   6.122 -14.748  1.00  9.990          C  
ATOM   1169  SD  MET A  77      13.604   6.493 -12.966  1.00  9.990          S  
ATOM   1170  CE  MET A  77      13.029   4.936 -12.291  1.00  9.990          C  
ATOM   1171  H   MET A  77      16.436   6.928 -16.337  1.00  8.930          H  
ATOM   1172  HA  MET A  77      16.218   5.918 -13.555  1.00  8.410          H  
ATOM   1173 1HB  MET A  77      14.954   5.035 -16.164  1.00 11.980          H  
ATOM   1174 2HB  MET A  77      14.730   4.191 -14.641  1.00 11.980          H  
ATOM   1175 1HG  MET A  77      13.935   7.062 -15.276  1.00 11.980          H  
ATOM   1176 2HG  MET A  77      12.835   5.693 -15.104  1.00 11.980          H  
ATOM   1177 1HE  MET A  77      12.881   5.045 -11.231  1.00 11.980          H  
ATOM   1178 2HE  MET A  77      12.084   4.661 -12.760  1.00 11.980          H  
ATOM   1179 3HE  MET A  77      13.767   4.159 -12.473  1.00 11.980          H  
ATOM   1180  N   ARG A  78      18.034   4.555 -15.897  1.00  6.670          N  
ATOM   1181  CA  ARG A  78      19.054   3.529 -16.084  1.00  6.620          C  
ATOM   1182  C   ARG A  78      20.182   3.677 -15.049  1.00  6.720          C  
ATOM   1183  O   ARG A  78      20.645   2.685 -14.473  1.00  6.760          O  
ATOM   1184  CB  ARG A  78      19.613   3.585 -17.493  1.00  9.290          C  
ATOM   1185  CG  ARG A  78      18.630   3.140 -18.591  1.00  9.290          C  
ATOM   1186  CD  ARG A  78      19.155   3.403 -19.946  1.00  9.290          C  
ATOM   1187  NE  ARG A  78      20.320   2.574 -20.259  1.00  9.290          N  
ATOM   1188  CZ  ARG A  78      21.245   2.843 -21.213  1.00  9.290          C  
ATOM   1189  NH1 ARG A  78      21.169   3.938 -21.948  1.00  9.290          N  
ATOM   1190  NH2 ARG A  78      22.242   1.993 -21.406  1.00  9.290          N  
ATOM   1191  H   ARG A  78      17.787   5.194 -16.658  1.00  8.000          H  
ATOM   1192  HA  ARG A  78      18.587   2.555 -15.946  1.00  7.940          H  
ATOM   1193 1HB  ARG A  78      19.931   4.592 -17.710  1.00 11.150          H  
ATOM   1194 2HB  ARG A  78      20.493   2.949 -17.557  1.00 11.150          H  
ATOM   1195 1HG  ARG A  78      18.443   2.071 -18.498  1.00 11.150          H  
ATOM   1196 2HG  ARG A  78      17.690   3.682 -18.483  1.00 11.150          H  
ATOM   1197 1HD  ARG A  78      18.371   3.187 -20.677  1.00 11.150          H  
ATOM   1198 2HD  ARG A  78      19.433   4.449 -20.022  1.00 11.150          H  
ATOM   1199  HE  ARG A  78      20.431   1.715 -19.734  1.00 11.150          H  
ATOM   1200 1HH1 ARG A  78      20.420   4.604 -21.809  1.00 11.150          H  
ATOM   1201 2HH1 ARG A  78      21.869   4.121 -22.654  1.00 11.150          H  
ATOM   1202 1HH2 ARG A  78      22.307   1.153 -20.847  1.00 11.150          H  
ATOM   1203 2HH2 ARG A  78      22.940   2.180 -22.112  1.00 11.150          H  
ATOM   1204  N   ARG A  79      20.560   4.929 -14.737  1.00  7.010          N  
ATOM   1205  CA  ARG A  79      21.619   5.225 -13.765  1.00  7.430          C  
ATOM   1206  C   ARG A  79      21.262   4.858 -12.324  1.00  7.140          C  
ATOM   1207  O   ARG A  79      22.131   4.882 -11.450  1.00  7.570          O  
ATOM   1208  CB  ARG A  79      22.014   6.696 -13.788  1.00 10.230          C  
ATOM   1209  CG  ARG A  79      22.787   7.154 -15.018  1.00 10.230          C  
ATOM   1210  CD  ARG A  79      23.171   8.587 -14.901  1.00 10.230          C  
ATOM   1211  NE  ARG A  79      23.939   9.074 -16.060  1.00 10.230          N  
ATOM   1212  CZ  ARG A  79      24.616  10.238 -16.119  1.00 10.230          C  
ATOM   1213  NH1 ARG A  79      24.657  11.053 -15.088  1.00 10.230          N  
ATOM   1214  NH2 ARG A  79      25.234  10.542 -17.244  1.00 10.230          N  
ATOM   1215  H   ARG A  79      20.141   5.713 -15.251  1.00  8.410          H  
ATOM   1216  HA  ARG A  79      22.495   4.645 -14.049  1.00  8.920          H  
ATOM   1217 1HB  ARG A  79      21.104   7.303 -13.737  1.00 12.280          H  
ATOM   1218 2HB  ARG A  79      22.610   6.930 -12.908  1.00 12.280          H  
ATOM   1219 1HG  ARG A  79      23.696   6.567 -15.115  1.00 12.280          H  
ATOM   1220 2HG  ARG A  79      22.182   7.022 -15.903  1.00 12.280          H  
ATOM   1221 1HD  ARG A  79      22.260   9.186 -14.824  1.00 12.280          H  
ATOM   1222 2HD  ARG A  79      23.774   8.720 -14.006  1.00 12.280          H  
ATOM   1223  HE  ARG A  79      23.946   8.515 -16.928  1.00 12.280          H  
ATOM   1224 1HH1 ARG A  79      24.133  10.829 -14.227  1.00 12.280          H  
ATOM   1225 2HH1 ARG A  79      25.165  11.923 -15.144  1.00 12.280          H  
ATOM   1226 1HH2 ARG A  79      25.147   9.888 -18.037  1.00 12.280          H  
ATOM   1227 2HH2 ARG A  79      25.750  11.400 -17.336  1.00 12.280          H  
ATOM   1228  N   LEU A  80      19.990   4.567 -12.075  1.00  6.610          N  
ATOM   1229  CA  LEU A  80      19.478   4.201 -10.772  1.00  6.530          C  
ATOM   1230  C   LEU A  80      19.983   2.824 -10.366  1.00  5.960          C  
ATOM   1231  O   LEU A  80      20.146   2.543  -9.185  1.00  5.630          O  
ATOM   1232  CB  LEU A  80      17.941   4.267 -10.803  1.00  9.170          C  
ATOM   1233  CG  LEU A  80      17.124   4.074  -9.501  1.00  9.170          C  
ATOM   1234  CD1 LEU A  80      17.509   5.060  -8.443  1.00  9.170          C  
ATOM   1235  CD2 LEU A  80      15.688   4.295  -9.838  1.00  9.170          C  
ATOM   1236  H   LEU A  80      19.321   4.536 -12.845  1.00  7.930          H  
ATOM   1237  HA  LEU A  80      19.855   4.918 -10.051  1.00  7.840          H  
ATOM   1238 1HB  LEU A  80      17.645   5.202 -11.266  1.00 11.010          H  
ATOM   1239 2HB  LEU A  80      17.614   3.465 -11.456  1.00 11.010          H  
ATOM   1240  HG  LEU A  80      17.276   3.062  -9.110  1.00 11.010          H  
ATOM   1241 1HD1 LEU A  80      16.894   4.901  -7.559  1.00 11.010          H  
ATOM   1242 2HD1 LEU A  80      18.536   4.909  -8.185  1.00 11.010          H  
ATOM   1243 3HD1 LEU A  80      17.366   6.062  -8.802  1.00 11.010          H  
ATOM   1244 1HD2 LEU A  80      15.103   4.167  -8.935  1.00 11.010          H  
ATOM   1245 2HD2 LEU A  80      15.545   5.306 -10.223  1.00 11.010          H  
ATOM   1246 3HD2 LEU A  80      15.384   3.570 -10.592  1.00 11.010          H  
ATOM   1247  N   ASP A  81      20.168   1.915 -11.335  1.00  6.110          N  
ATOM   1248  CA  ASP A  81      20.580   0.553 -11.013  1.00  5.990          C  
ATOM   1249  C   ASP A  81      19.664  -0.078  -9.949  1.00  5.710          C  
ATOM   1250  O   ASP A  81      18.437  -0.008 -10.075  1.00  5.840          O  
ATOM   1251  CB  ASP A  81      22.053   0.562 -10.573  1.00  8.430          C  
ATOM   1252  CG  ASP A  81      22.698  -0.821 -10.514  1.00  8.430          C  
ATOM   1253  OD1 ASP A  81      22.887  -1.491 -11.521  1.00  8.430          O  
ATOM   1254  OD2 ASP A  81      22.923  -1.220  -9.393  1.00  8.430          O  
ATOM   1255  H   ASP A  81      20.069   2.159 -12.327  1.00  7.330          H  
ATOM   1256  HA  ASP A  81      20.503  -0.045 -11.922  1.00  7.190          H  
ATOM   1257 1HB  ASP A  81      22.624   1.179 -11.270  1.00 10.120          H  
ATOM   1258 2HB  ASP A  81      22.138   1.036  -9.592  1.00 10.120          H  
ATOM   1259  N   LYS A  82      20.239  -0.690  -8.899  1.00  5.640          N  
ATOM   1260  CA  LYS A  82      19.423  -1.319  -7.875  1.00  5.690          C  
ATOM   1261  C   LYS A  82      19.388  -0.510  -6.583  1.00  5.190          C  
ATOM   1262  O   LYS A  82      20.338  -0.526  -5.791  1.00  5.320          O  
ATOM   1263  CB  LYS A  82      19.940  -2.739  -7.596  1.00  7.950          C  
ATOM   1264  CG  LYS A  82      19.524  -3.830  -8.651  1.00  7.950          C  
ATOM   1265  CD  LYS A  82      20.410  -3.845  -9.949  1.00  7.950          C  
ATOM   1266  CE  LYS A  82      21.837  -4.397  -9.717  1.00  7.950          C  
ATOM   1267  NZ  LYS A  82      22.669  -4.365 -10.991  1.00  7.950          N  
ATOM   1268  H   LYS A  82      21.257  -0.755  -8.827  1.00  6.770          H  
ATOM   1269  HA  LYS A  82      18.400  -1.389  -8.243  1.00  6.830          H  
ATOM   1270 1HB  LYS A  82      21.021  -2.708  -7.527  1.00  9.540          H  
ATOM   1271 2HB  LYS A  82      19.568  -3.068  -6.627  1.00  9.540          H  
ATOM   1272 1HG  LYS A  82      19.576  -4.812  -8.182  1.00  9.540          H  
ATOM   1273 2HG  LYS A  82      18.491  -3.650  -8.948  1.00  9.540          H  
ATOM   1274 1HD  LYS A  82      19.923  -4.481 -10.686  1.00  9.540          H  
ATOM   1275 2HD  LYS A  82      20.492  -2.860 -10.377  1.00  9.540          H  
ATOM   1276 1HE  LYS A  82      22.349  -3.805  -8.968  1.00  9.540          H  
ATOM   1277 2HE  LYS A  82      21.766  -5.426  -9.371  1.00  9.540          H  
ATOM   1278 1HZ  LYS A  82      23.586  -4.729 -10.803  1.00  9.540          H  
ATOM   1279 2HZ  LYS A  82      22.229  -4.913 -11.708  1.00  9.540          H  
ATOM   1280 3HZ  LYS A  82      22.763  -3.370 -11.318  1.00  9.540          H  
ATOM   1281  N   ARG A  83      18.263   0.166  -6.357  1.00  4.880          N  
ATOM   1282  CA  ARG A  83      18.048   1.017  -5.192  1.00  4.580          C  
ATOM   1283  C   ARG A  83      16.608   0.793  -4.758  1.00  4.270          C  
ATOM   1284  O   ARG A  83      15.702   0.896  -5.583  1.00  4.600          O  
ATOM   1285  CB  ARG A  83      18.258   2.489  -5.536  1.00  6.530          C  
ATOM   1286  CG  ARG A  83      19.668   2.868  -6.006  1.00  6.530          C  
ATOM   1287  CD  ARG A  83      20.689   2.816  -4.947  1.00  6.530          C  
ATOM   1288  NE  ARG A  83      21.974   3.265  -5.451  1.00  6.530          N  
ATOM   1289  CZ  ARG A  83      22.885   2.498  -6.103  1.00  6.530          C  
ATOM   1290  NH1 ARG A  83      22.677   1.205  -6.338  1.00  6.530          N  
ATOM   1291  NH2 ARG A  83      24.014   3.068  -6.509  1.00  6.530          N  
ATOM   1292  H   ARG A  83      17.527   0.107  -7.052  1.00  5.860          H  
ATOM   1293  HA  ARG A  83      18.715   0.716  -4.385  1.00  5.500          H  
ATOM   1294 1HB  ARG A  83      17.573   2.769  -6.334  1.00  7.840          H  
ATOM   1295 2HB  ARG A  83      18.018   3.106  -4.671  1.00  7.840          H  
ATOM   1296 1HG  ARG A  83      19.972   2.200  -6.794  1.00  7.840          H  
ATOM   1297 2HG  ARG A  83      19.661   3.882  -6.396  1.00  7.840          H  
ATOM   1298 1HD  ARG A  83      20.396   3.476  -4.133  1.00  7.840          H  
ATOM   1299 2HD  ARG A  83      20.799   1.804  -4.573  1.00  7.840          H  
ATOM   1300  HE  ARG A  83      22.212   4.245  -5.312  1.00  7.840          H  
ATOM   1301 1HH1 ARG A  83      21.810   0.727  -6.037  1.00  7.840          H  
ATOM   1302 2HH1 ARG A  83      23.381   0.664  -6.820  1.00  7.840          H  
ATOM   1303 1HH2 ARG A  83      24.161   4.080  -6.334  1.00  7.840          H  
ATOM   1304 2HH2 ARG A  83      24.712   2.529  -6.995  1.00  7.840          H  
ATOM   1305  N   LYS A  84      16.371   0.519  -3.481  1.00  3.900          N  
ATOM   1306  CA  LYS A  84      15.010   0.207  -3.035  1.00  3.580          C  
ATOM   1307  C   LYS A  84      14.130   1.421  -2.768  1.00  2.970          C  
ATOM   1308  O   LYS A  84      13.633   1.592  -1.655  1.00  3.090          O  
ATOM   1309  CB  LYS A  84      15.074  -0.646  -1.768  1.00  5.140          C  
ATOM   1310  CG  LYS A  84      15.700  -2.022  -1.959  1.00  5.140          C  
ATOM   1311  CD  LYS A  84      15.745  -2.792  -0.637  1.00  5.140          C  
ATOM   1312  CE  LYS A  84      16.378  -4.172  -0.800  1.00  5.140          C  
ATOM   1313  NZ  LYS A  84      16.452  -4.906   0.500  1.00  5.140          N  
ATOM   1314  H   LYS A  84      17.138   0.493  -2.824  1.00  4.680          H  
ATOM   1315  HA  LYS A  84      14.531  -0.373  -3.820  1.00  4.300          H  
ATOM   1316 1HB  LYS A  84      15.649  -0.117  -1.010  1.00  6.170          H  
ATOM   1317 2HB  LYS A  84      14.069  -0.788  -1.372  1.00  6.170          H  
ATOM   1318 1HG  LYS A  84      15.109  -2.585  -2.682  1.00  6.170          H  
ATOM   1319 2HG  LYS A  84      16.710  -1.912  -2.349  1.00  6.170          H  
ATOM   1320 1HD  LYS A  84      16.323  -2.224   0.094  1.00  6.170          H  
ATOM   1321 2HD  LYS A  84      14.732  -2.913  -0.256  1.00  6.170          H  
ATOM   1322 1HE  LYS A  84      15.786  -4.755  -1.503  1.00  6.170          H  
ATOM   1323 2HE  LYS A  84      17.388  -4.058  -1.198  1.00  6.170          H  
ATOM   1324 1HZ  LYS A  84      16.875  -5.812   0.352  1.00  6.170          H  
ATOM   1325 2HZ  LYS A  84      17.011  -4.378   1.157  1.00  6.170          H  
ATOM   1326 3HZ  LYS A  84      15.521  -5.028   0.874  1.00  6.170          H  
ATOM   1327  N   SER A  85      13.910   2.223  -3.801  1.00  2.760          N  
ATOM   1328  CA  SER A  85      13.092   3.429  -3.685  1.00  2.500          C  
ATOM   1329  C   SER A  85      11.643   3.114  -3.994  1.00  2.340          C  
ATOM   1330  O   SER A  85      11.361   2.272  -4.852  1.00  2.710          O  
ATOM   1331  CB  SER A  85      13.606   4.536  -4.597  1.00  3.600          C  
ATOM   1332  OG  SER A  85      14.878   4.957  -4.205  1.00  3.600          O  
ATOM   1333  H   SER A  85      14.361   1.968  -4.679  1.00  3.310          H  
ATOM   1334  HA  SER A  85      13.141   3.778  -2.655  1.00  3.000          H  
ATOM   1335 1HB  SER A  85      13.652   4.192  -5.599  1.00  4.320          H  
ATOM   1336 2HB  SER A  85      12.915   5.380  -4.566  1.00  4.320          H  
ATOM   1337  HG  SER A  85      14.743   5.359  -3.317  1.00  4.320          H  
ATOM   1338  N   THR A  86      10.711   3.804  -3.339  1.00  1.990          N  
ATOM   1339  CA  THR A  86       9.292   3.530  -3.614  1.00  1.980          C  
ATOM   1340  C   THR A  86       8.453   4.713  -4.070  1.00  1.800          C  
ATOM   1341  O   THR A  86       8.838   5.882  -3.939  1.00  1.860          O  
ATOM   1342  CB  THR A  86       8.612   2.886  -2.395  1.00  2.780          C  
ATOM   1343  OG1 THR A  86       8.619   3.797  -1.288  1.00  2.780          O  
ATOM   1344  CG2 THR A  86       9.363   1.624  -2.034  1.00  2.780          C  
ATOM   1345  H   THR A  86      11.001   4.483  -2.610  1.00  2.390          H  
ATOM   1346  HA  THR A  86       9.242   2.796  -4.409  1.00  2.380          H  
ATOM   1347  HB  THR A  86       7.580   2.632  -2.642  1.00  3.330          H  
ATOM   1348  HG1 THR A  86       8.015   4.523  -1.466  1.00  3.330          H  
ATOM   1349 1HG2 THR A  86       8.884   1.144  -1.185  1.00  3.330          H  
ATOM   1350 2HG2 THR A  86       9.342   0.972  -2.895  1.00  3.330          H  
ATOM   1351 3HG2 THR A  86      10.395   1.856  -1.778  1.00  3.330          H  
ATOM   1352  N   VAL A  87       7.270   4.369  -4.606  1.00  1.730          N  
ATOM   1353  CA  VAL A  87       6.289   5.328  -5.134  1.00  1.610          C  
ATOM   1354  C   VAL A  87       4.885   5.152  -4.551  1.00  1.550          C  
ATOM   1355  O   VAL A  87       4.372   4.033  -4.455  1.00  1.670          O  
ATOM   1356  CB  VAL A  87       6.222   5.216  -6.680  1.00  2.300          C  
ATOM   1357  CG1 VAL A  87       5.147   6.144  -7.265  1.00  2.300          C  
ATOM   1358  CG2 VAL A  87       7.576   5.587  -7.253  1.00  2.300          C  
ATOM   1359  H   VAL A  87       7.043   3.366  -4.635  1.00  2.080          H  
ATOM   1360  HA  VAL A  87       6.632   6.336  -4.883  1.00  1.930          H  
ATOM   1361  HB  VAL A  87       5.972   4.202  -6.957  1.00  2.760          H  
ATOM   1362 1HG1 VAL A  87       5.137   6.038  -8.348  1.00  2.760          H  
ATOM   1363 2HG1 VAL A  87       4.161   5.886  -6.881  1.00  2.760          H  
ATOM   1364 3HG1 VAL A  87       5.375   7.176  -7.007  1.00  2.760          H  
ATOM   1365 1HG2 VAL A  87       7.555   5.502  -8.337  1.00  2.760          H  
ATOM   1366 2HG2 VAL A  87       7.821   6.615  -6.969  1.00  2.760          H  
ATOM   1367 3HG2 VAL A  87       8.320   4.923  -6.862  1.00  2.760          H  
ATOM   1368  N   MET A  88       4.269   6.267  -4.154  1.00  1.500          N  
ATOM   1369  CA  MET A  88       2.902   6.239  -3.613  1.00  1.540          C  
ATOM   1370  C   MET A  88       1.952   6.995  -4.534  1.00  1.500          C  
ATOM   1371  O   MET A  88       2.370   7.915  -5.245  1.00  1.980          O  
ATOM   1372  CB  MET A  88       2.834   6.810  -2.204  1.00  2.140          C  
ATOM   1373  CG  MET A  88       3.786   6.157  -1.198  1.00  2.140          C  
ATOM   1374  SD  MET A  88       3.470   4.384  -0.925  1.00  2.140          S  
ATOM   1375  CE  MET A  88       1.866   4.333  -0.124  1.00  2.140          C  
ATOM   1376  H   MET A  88       4.761   7.156  -4.299  1.00  1.800          H  
ATOM   1377  HA  MET A  88       2.555   5.209  -3.575  1.00  1.850          H  
ATOM   1378 1HB  MET A  88       3.040   7.872  -2.229  1.00  2.570          H  
ATOM   1379 2HB  MET A  88       1.824   6.710  -1.830  1.00  2.570          H  
ATOM   1380 1HG  MET A  88       4.809   6.274  -1.550  1.00  2.570          H  
ATOM   1381 2HG  MET A  88       3.697   6.675  -0.242  1.00  2.570          H  
ATOM   1382 1HE  MET A  88       1.605   3.297   0.093  1.00  2.570          H  
ATOM   1383 2HE  MET A  88       1.902   4.901   0.807  1.00  2.570          H  
ATOM   1384 3HE  MET A  88       1.110   4.757  -0.786  1.00  2.570          H  
ATOM   1385  N   ALA A  89       0.660   6.661  -4.502  1.00  1.240          N  
ATOM   1386  CA  ALA A  89      -0.289   7.382  -5.346  1.00  1.340          C  
ATOM   1387  C   ALA A  89      -1.718   7.380  -4.808  1.00  1.440          C  
ATOM   1388  O   ALA A  89      -2.119   6.535  -3.996  1.00  1.650          O  
ATOM   1389  CB  ALA A  89      -0.259   6.797  -6.747  1.00  1.840          C  
ATOM   1390  H   ALA A  89       0.329   5.880  -3.924  1.00  1.490          H  
ATOM   1391  HA  ALA A  89       0.023   8.410  -5.408  1.00  1.610          H  
ATOM   1392 1HB  ALA A  89      -0.934   7.362  -7.388  1.00  2.200          H  
ATOM   1393 2HB  ALA A  89       0.754   6.861  -7.142  1.00  2.200          H  
ATOM   1394 3HB  ALA A  89      -0.562   5.776  -6.718  1.00  2.200          H  
ATOM   1395  N   GLY A  90      -2.514   8.322  -5.311  1.00  1.500          N  
ATOM   1396  CA  GLY A  90      -3.935   8.333  -4.994  1.00  1.600          C  
ATOM   1397  C   GLY A  90      -4.713   9.285  -5.895  1.00  1.410          C  
ATOM   1398  O   GLY A  90      -4.223  10.335  -6.335  1.00  1.310          O  
ATOM   1399  H   GLY A  90      -2.123   9.050  -5.916  1.00  1.800          H  
ATOM   1400 1HA  GLY A  90      -4.327   7.324  -5.111  1.00  1.920          H  
ATOM   1401 2HA  GLY A  90      -4.079   8.608  -3.951  1.00  1.920          H  
ATOM   1402  N   LEU A  91      -5.951   8.888  -6.168  1.00  1.400          N  
ATOM   1403  CA  LEU A  91      -6.809   9.631  -7.084  1.00  1.290          C  
ATOM   1404  C   LEU A  91      -8.191   9.946  -6.510  1.00  1.260          C  
ATOM   1405  O   LEU A  91      -8.769   9.166  -5.738  1.00  1.350          O  
ATOM   1406  CB  LEU A  91      -6.940   8.798  -8.369  1.00  1.850          C  
ATOM   1407  CG  LEU A  91      -5.575   8.408  -9.087  1.00  1.850          C  
ATOM   1408  CD1 LEU A  91      -5.787   7.342 -10.100  1.00  1.850          C  
ATOM   1409  CD2 LEU A  91      -5.041   9.588  -9.763  1.00  1.850          C  
ATOM   1410  H   LEU A  91      -6.275   8.026  -5.717  1.00  1.680          H  
ATOM   1411  HA  LEU A  91      -6.331  10.582  -7.312  1.00  1.550          H  
ATOM   1412 1HB  LEU A  91      -7.507   7.941  -8.177  1.00  2.220          H  
ATOM   1413 2HB  LEU A  91      -7.500   9.405  -9.082  1.00  2.220          H  
ATOM   1414  HG  LEU A  91      -4.862   8.042  -8.361  1.00  2.220          H  
ATOM   1415 1HD1 LEU A  91      -4.841   7.106 -10.581  1.00  2.220          H  
ATOM   1416 2HD1 LEU A  91      -6.155   6.461  -9.612  1.00  2.220          H  
ATOM   1417 3HD1 LEU A  91      -6.490   7.679 -10.844  1.00  2.220          H  
ATOM   1418 1HD2 LEU A  91      -4.107   9.337 -10.258  1.00  2.220          H  
ATOM   1419 2HD2 LEU A  91      -5.764   9.933 -10.500  1.00  2.220          H  
ATOM   1420 3HD2 LEU A  91      -4.858  10.358  -9.034  1.00  2.220          H  
ATOM   1421  N   SER A  92      -8.762  11.062  -6.966  1.00  1.170          N  
ATOM   1422  CA  SER A  92     -10.128  11.460  -6.606  1.00  1.180          C  
ATOM   1423  C   SER A  92     -10.917  11.929  -7.829  1.00  1.110          C  
ATOM   1424  O   SER A  92     -10.514  12.842  -8.560  1.00  1.050          O  
ATOM   1425  CB  SER A  92     -10.097  12.546  -5.549  1.00  1.650          C  
ATOM   1426  OG  SER A  92     -11.389  13.009  -5.262  1.00  1.650          O  
ATOM   1427  H   SER A  92      -8.199  11.684  -7.554  1.00  1.400          H  
ATOM   1428  HA  SER A  92     -10.645  10.593  -6.192  1.00  1.420          H  
ATOM   1429 1HB  SER A  92      -9.645  12.147  -4.644  1.00  1.980          H  
ATOM   1430 2HB  SER A  92      -9.479  13.366  -5.886  1.00  1.980          H  
ATOM   1431  HG  SER A  92     -11.295  13.624  -4.530  1.00  1.980          H  
ATOM   1432  N   TYR A  93     -12.041  11.266  -8.088  1.00  1.160          N  
ATOM   1433  CA  TYR A  93     -12.817  11.553  -9.291  1.00  1.160          C  
ATOM   1434  C   TYR A  93     -14.221  12.047  -9.061  1.00  1.200          C  
ATOM   1435  O   TYR A  93     -14.985  11.484  -8.269  1.00  1.350          O  
ATOM   1436  CB  TYR A  93     -13.019  10.274 -10.057  1.00  1.620          C  
ATOM   1437  CG  TYR A  93     -11.835   9.601 -10.569  1.00  1.620          C  
ATOM   1438  CD1 TYR A  93     -11.011   8.912  -9.711  1.00  1.620          C  
ATOM   1439  CD2 TYR A  93     -11.591   9.599 -11.898  1.00  1.620          C  
ATOM   1440  CE1 TYR A  93      -9.958   8.268 -10.187  1.00  1.620          C  
ATOM   1441  CE2 TYR A  93     -10.518   8.924 -12.388  1.00  1.620          C  
ATOM   1442  CZ  TYR A  93      -9.698   8.261 -11.539  1.00  1.620          C  
ATOM   1443  OH  TYR A  93      -8.621   7.602 -12.046  1.00  1.620          O  
ATOM   1444  H   TYR A  93     -12.329  10.511  -7.458  1.00  1.390          H  
ATOM   1445  HA  TYR A  93     -12.288  12.293  -9.889  1.00  1.390          H  
ATOM   1446 1HB  TYR A  93     -13.505   9.620  -9.404  1.00  1.950          H  
ATOM   1447 2HB  TYR A  93     -13.695  10.457 -10.886  1.00  1.950          H  
ATOM   1448  HD1 TYR A  93     -11.203   8.886  -8.645  1.00  1.950          H  
ATOM   1449  HD2 TYR A  93     -12.243  10.133 -12.571  1.00  1.950          H  
ATOM   1450  HE1 TYR A  93      -9.338   7.764  -9.502  1.00  1.950          H  
ATOM   1451  HE2 TYR A  93     -10.319   8.926 -13.458  1.00  1.950          H  
ATOM   1452  HH  TYR A  93      -8.533   7.832 -12.972  1.00  1.950          H  
ATOM   1453  N   VAL A  94     -14.609  13.001  -9.896  1.00  1.110          N  
ATOM   1454  CA  VAL A  94     -15.973  13.502  -9.921  1.00  1.180          C  
ATOM   1455  C   VAL A  94     -16.616  13.126 -11.248  1.00  1.280          C  
ATOM   1456  O   VAL A  94     -16.163  13.525 -12.332  1.00  1.240          O  
ATOM   1457  CB  VAL A  94     -16.002  15.025  -9.704  1.00  1.620          C  
ATOM   1458  CG1 VAL A  94     -17.442  15.546  -9.770  1.00  1.620          C  
ATOM   1459  CG2 VAL A  94     -15.381  15.338  -8.343  1.00  1.620          C  
ATOM   1460  H   VAL A  94     -13.894  13.404 -10.514  1.00  1.330          H  
ATOM   1461  HA  VAL A  94     -16.543  13.027  -9.119  1.00  1.420          H  
ATOM   1462  HB  VAL A  94     -15.432  15.514 -10.492  1.00  1.950          H  
ATOM   1463 1HG1 VAL A  94     -17.443  16.625  -9.616  1.00  1.950          H  
ATOM   1464 2HG1 VAL A  94     -17.880  15.326 -10.745  1.00  1.950          H  
ATOM   1465 3HG1 VAL A  94     -18.039  15.068  -8.990  1.00  1.950          H  
ATOM   1466 1HG2 VAL A  94     -15.388  16.413  -8.180  1.00  1.950          H  
ATOM   1467 2HG2 VAL A  94     -15.957  14.843  -7.563  1.00  1.950          H  
ATOM   1468 3HG2 VAL A  94     -14.354  14.976  -8.315  1.00  1.950          H  
ATOM   1469  N   HIS A  95     -17.693  12.363 -11.164  1.00  1.460          N  
ATOM   1470  CA  HIS A  95     -18.328  11.851 -12.354  1.00  1.640          C  
ATOM   1471  C   HIS A  95     -19.522  12.658 -12.830  1.00  1.710          C  
ATOM   1472  O   HIS A  95     -20.567  12.722 -12.184  1.00  2.030          O  
ATOM   1473  CB  HIS A  95     -18.770  10.401 -12.120  1.00  2.220          C  
ATOM   1474  CG  HIS A  95     -17.646   9.426 -11.911  1.00  2.220          C  
ATOM   1475  ND1 HIS A  95     -17.289   8.484 -12.863  1.00  2.220          N  
ATOM   1476  CD2 HIS A  95     -16.791   9.255 -10.879  1.00  2.220          C  
ATOM   1477  CE1 HIS A  95     -16.264   7.787 -12.411  1.00  2.220          C  
ATOM   1478  NE2 HIS A  95     -15.959   8.222 -11.214  1.00  2.220          N  
ATOM   1479  H   HIS A  95     -18.048  12.089 -10.241  1.00  1.750          H  
ATOM   1480  HA  HIS A  95     -17.605  11.845 -13.163  1.00  1.970          H  
ATOM   1481 1HB  HIS A  95     -19.410  10.361 -11.255  1.00  2.670          H  
ATOM   1482 2HB  HIS A  95     -19.356  10.061 -12.973  1.00  2.670          H  
ATOM   1483  HD1 HIS A  95     -17.956   8.029 -13.458  1.00  2.670          H  
ATOM   1484  HD2 HIS A  95     -16.678   9.757  -9.921  1.00  2.670          H  
ATOM   1485  HE1 HIS A  95     -15.826   6.991 -13.011  1.00  2.670          H  
ATOM   1486  N   ASN A  96     -19.353  13.223 -14.016  1.00  1.560          N  
ATOM   1487  CA  ASN A  96     -20.357  13.996 -14.730  1.00  1.420          C  
ATOM   1488  C   ASN A  96     -20.383  13.338 -16.096  1.00  1.900          C  
ATOM   1489  O   ASN A  96     -20.549  13.959 -17.155  1.00  2.060          O  
ATOM   1490  CB  ASN A  96     -20.058  15.479 -14.792  1.00  2.040          C  
ATOM   1491  CG  ASN A  96     -21.307  16.295 -15.123  1.00  2.040          C  
ATOM   1492  OD1 ASN A  96     -22.421  15.928 -14.721  1.00  2.040          O  
ATOM   1493  ND2 ASN A  96     -21.141  17.383 -15.833  1.00  2.040          N  
ATOM   1494  H   ASN A  96     -18.441  13.133 -14.447  1.00  1.870          H  
ATOM   1495  HA  ASN A  96     -21.331  13.853 -14.262  1.00  1.700          H  
ATOM   1496 1HB  ASN A  96     -19.654  15.810 -13.834  1.00  2.450          H  
ATOM   1497 2HB  ASN A  96     -19.304  15.671 -15.550  1.00  2.450          H  
ATOM   1498 1HD2 ASN A  96     -21.931  17.952 -16.071  1.00  2.450          H  
ATOM   1499 2HD2 ASN A  96     -20.226  17.648 -16.135  1.00  2.450          H  
ATOM   1500  N   THR A  97     -20.238  12.020 -16.023  1.00  2.420          N  
ATOM   1501  CA  THR A  97     -20.182  11.125 -17.144  1.00  3.110          C  
ATOM   1502  C   THR A  97     -21.502  10.952 -17.907  1.00  3.100          C  
ATOM   1503  O   THR A  97     -21.440  10.581 -19.079  1.00  2.920          O  
ATOM   1504  CB  THR A  97     -19.606   9.773 -16.696  1.00  4.080          C  
ATOM   1505  OG1 THR A  97     -20.431   9.201 -15.671  1.00  4.080          O  
ATOM   1506  CG2 THR A  97     -18.186  10.015 -16.149  1.00  4.080          C  
ATOM   1507  H   THR A  97     -20.150  11.618 -15.097  1.00  2.900          H  
ATOM   1508  HA  THR A  97     -19.462  11.534 -17.849  1.00  3.730          H  
ATOM   1509  HB  THR A  97     -19.558   9.087 -17.543  1.00  4.890          H  
ATOM   1510  HG1 THR A  97     -21.191   8.764 -16.077  1.00  4.890          H  
ATOM   1511 1HG2 THR A  97     -17.750   9.070 -15.830  1.00  4.890          H  
ATOM   1512 2HG2 THR A  97     -17.573  10.448 -16.939  1.00  4.890          H  
ATOM   1513 3HG2 THR A  97     -18.215  10.694 -15.311  1.00  4.890          H  
ATOM   1514  N   PRO A  98     -22.712  11.290 -17.370  1.00  3.370          N  
ATOM   1515  CA  PRO A  98     -23.937  11.268 -18.137  1.00  3.480          C  
ATOM   1516  C   PRO A  98     -23.828  12.207 -19.341  1.00  3.030          C  
ATOM   1517  O   PRO A  98     -24.601  12.065 -20.288  1.00  3.300          O  
ATOM   1518  CB  PRO A  98     -25.003  11.699 -17.127  1.00  5.220          C  
ATOM   1519  CG  PRO A  98     -24.442  11.294 -15.789  1.00  5.220          C  
ATOM   1520  CD  PRO A  98     -22.966  11.529 -15.905  1.00  5.220          C  
ATOM   1521  HA  PRO A  98     -24.123  10.241 -18.476  1.00  4.180          H  
ATOM   1522 1HB  PRO A  98     -25.171  12.775 -17.206  1.00  6.260          H  
ATOM   1523 2HB  PRO A  98     -25.959  11.213 -17.361  1.00  6.260          H  
ATOM   1524 1HG  PRO A  98     -24.903  11.897 -14.990  1.00  6.260          H  
ATOM   1525 2HG  PRO A  98     -24.692  10.242 -15.577  1.00  6.260          H  
ATOM   1526 1HD  PRO A  98     -22.837  12.574 -15.632  1.00  6.260          H  
ATOM   1527 2HD  PRO A  98     -22.427  10.827 -15.253  1.00  6.260          H  
ATOM   1528  N   TYR A  99     -22.881  13.176 -19.326  1.00  2.470          N  
ATOM   1529  CA  TYR A  99     -22.758  14.029 -20.485  1.00  2.130          C  
ATOM   1530  C   TYR A  99     -21.294  13.984 -20.917  1.00  1.980          C  
ATOM   1531  O   TYR A  99     -20.743  14.953 -21.457  1.00  1.910          O  
ATOM   1532  CB  TYR A  99     -23.119  15.449 -20.076  1.00  3.120          C  
ATOM   1533  CG  TYR A  99     -24.383  15.492 -19.283  1.00  3.120          C  
ATOM   1534  CD1 TYR A  99     -24.283  15.588 -17.899  1.00  3.120          C  
ATOM   1535  CD2 TYR A  99     -25.617  15.407 -19.890  1.00  3.120          C  
ATOM   1536  CE1 TYR A  99     -25.413  15.607 -17.128  1.00  3.120          C  
ATOM   1537  CE2 TYR A  99     -26.758  15.423 -19.114  1.00  3.120          C  
ATOM   1538  CZ  TYR A  99     -26.658  15.524 -17.737  1.00  3.120          C  
ATOM   1539  OH  TYR A  99     -27.794  15.537 -16.962  1.00  3.120          O  
ATOM   1540  H   TYR A  99     -22.237  13.338 -18.546  1.00  2.960          H  
ATOM   1541  HA  TYR A  99     -23.387  13.667 -21.297  1.00  2.560          H  
ATOM   1542 1HB  TYR A  99     -22.315  15.873 -19.469  1.00  3.740          H  
ATOM   1543 2HB  TYR A  99     -23.240  16.072 -20.960  1.00  3.740          H  
ATOM   1544  HD1 TYR A  99     -23.302  15.644 -17.425  1.00  3.740          H  
ATOM   1545  HD2 TYR A  99     -25.691  15.321 -20.974  1.00  3.740          H  
ATOM   1546  HE1 TYR A  99     -25.329  15.681 -16.043  1.00  3.740          H  
ATOM   1547  HE2 TYR A  99     -27.737  15.353 -19.586  1.00  3.740          H  
ATOM   1548  HH  TYR A  99     -28.569  15.478 -17.527  1.00  3.740          H  
ATOM   1549  N   GLY A 100     -20.696  12.809 -20.738  1.00  2.090          N  
ATOM   1550  CA  GLY A 100     -19.343  12.498 -21.146  1.00  2.100          C  
ATOM   1551  C   GLY A 100     -18.200  13.184 -20.392  1.00  1.730          C  
ATOM   1552  O   GLY A 100     -17.112  13.251 -20.947  1.00  2.010          O  
ATOM   1553  H   GLY A 100     -21.220  12.055 -20.292  1.00  2.510          H  
ATOM   1554 1HA  GLY A 100     -19.216  11.421 -21.041  1.00  2.520          H  
ATOM   1555 2HA  GLY A 100     -19.233  12.693 -22.205  1.00  2.520          H  
ATOM   1556  N   PHE A 101     -18.346  13.699 -19.164  1.00  1.390          N  
ATOM   1557  CA  PHE A 101     -17.148  14.380 -18.653  1.00  1.060          C  
ATOM   1558  C   PHE A 101     -16.747  14.155 -17.200  1.00  1.180          C  
ATOM   1559  O   PHE A 101     -17.046  15.081 -16.450  1.00  1.610          O  
ATOM   1560  CB  PHE A 101     -17.290  15.905 -18.896  1.00  1.620          C  
ATOM   1561  CG  PHE A 101     -16.039  16.790 -18.528  1.00  1.620          C  
ATOM   1562  CD1 PHE A 101     -14.959  16.861 -19.388  1.00  1.620          C  
ATOM   1563  CD2 PHE A 101     -15.964  17.534 -17.341  1.00  1.620          C  
ATOM   1564  CE1 PHE A 101     -13.854  17.609 -19.089  1.00  1.620          C  
ATOM   1565  CE2 PHE A 101     -14.849  18.284 -17.039  1.00  1.620          C  
ATOM   1566  CZ  PHE A 101     -13.794  18.320 -17.910  1.00  1.620          C  
ATOM   1567  H   PHE A 101     -19.215  13.683 -18.627  1.00  1.670          H  
ATOM   1568  HA  PHE A 101     -16.298  14.043 -19.230  1.00  1.270          H  
ATOM   1569 1HB  PHE A 101     -17.510  16.064 -19.951  1.00  1.940          H  
ATOM   1570 2HB  PHE A 101     -18.145  16.274 -18.335  1.00  1.940          H  
ATOM   1571  HD1 PHE A 101     -14.995  16.299 -20.317  1.00  1.940          H  
ATOM   1572  HD2 PHE A 101     -16.802  17.502 -16.643  1.00  1.940          H  
ATOM   1573  HE1 PHE A 101     -13.022  17.634 -19.790  1.00  1.940          H  
ATOM   1574  HE2 PHE A 101     -14.810  18.845 -16.108  1.00  1.940          H  
ATOM   1575  HZ  PHE A 101     -12.917  18.914 -17.670  1.00  1.940          H  
ATOM   1576  N   LEU A 102     -15.492  13.689 -17.204  1.00  1.050          N  
ATOM   1577  CA  LEU A 102     -14.974  13.085 -15.987  1.00  1.040          C  
ATOM   1578  C   LEU A 102     -13.806  13.944 -15.514  1.00  0.910          C  
ATOM   1579  O   LEU A 102     -12.858  14.191 -16.274  1.00  0.880          O  
ATOM   1580  CB  LEU A 102     -14.484  11.657 -16.221  1.00  1.460          C  
ATOM   1581  CG  LEU A 102     -13.843  10.907 -15.028  1.00  1.460          C  
ATOM   1582  CD1 LEU A 102     -14.861  10.713 -13.922  1.00  1.460          C  
ATOM   1583  CD2 LEU A 102     -13.343   9.561 -15.536  1.00  1.460          C  
ATOM   1584  H   LEU A 102     -14.793  14.318 -17.600  1.00  1.260          H  
ATOM   1585  HA  LEU A 102     -15.752  13.101 -15.227  1.00  1.250          H  
ATOM   1586 1HB  LEU A 102     -15.295  11.059 -16.613  1.00  1.750          H  
ATOM   1587 2HB  LEU A 102     -13.716  11.719 -16.958  1.00  1.750          H  
ATOM   1588  HG  LEU A 102     -13.003  11.478 -14.626  1.00  1.750          H  
ATOM   1589 1HD1 LEU A 102     -14.421  10.168 -13.100  1.00  1.750          H  
ATOM   1590 2HD1 LEU A 102     -15.199  11.659 -13.561  1.00  1.750          H  
ATOM   1591 3HD1 LEU A 102     -15.697  10.154 -14.311  1.00  1.750          H  
ATOM   1592 1HD2 LEU A 102     -12.883   9.006 -14.717  1.00  1.750          H  
ATOM   1593 2HD2 LEU A 102     -14.181   8.987 -15.936  1.00  1.750          H  
ATOM   1594 3HD2 LEU A 102     -12.605   9.722 -16.326  1.00  1.750          H  
ATOM   1595  N   ARG A 103     -13.871  14.421 -14.273  1.00  0.930          N  
ATOM   1596  CA  ARG A 103     -12.794  15.269 -13.779  1.00  0.890          C  
ATOM   1597  C   ARG A 103     -11.955  14.530 -12.727  1.00  0.860          C  
ATOM   1598  O   ARG A 103     -12.482  14.072 -11.706  1.00  0.870          O  
ATOM   1599  CB  ARG A 103     -13.391  16.547 -13.205  1.00  1.260          C  
ATOM   1600  CG  ARG A 103     -12.416  17.613 -12.738  1.00  1.260          C  
ATOM   1601  CD  ARG A 103     -11.810  18.352 -13.896  1.00  1.260          C  
ATOM   1602  NE  ARG A 103     -10.925  19.407 -13.446  1.00  1.260          N  
ATOM   1603  CZ  ARG A 103     -11.300  20.675 -13.113  1.00  1.260          C  
ATOM   1604  NH1 ARG A 103     -12.573  21.059 -13.182  1.00  1.260          N  
ATOM   1605  NH2 ARG A 103     -10.375  21.533 -12.710  1.00  1.260          N  
ATOM   1606  H   ARG A 103     -14.669  14.190 -13.668  1.00  1.120          H  
ATOM   1607  HA  ARG A 103     -12.144  15.531 -14.612  1.00  1.070          H  
ATOM   1608 1HB  ARG A 103     -14.034  17.002 -13.959  1.00  1.510          H  
ATOM   1609 2HB  ARG A 103     -14.024  16.293 -12.357  1.00  1.510          H  
ATOM   1610 1HG  ARG A 103     -12.939  18.328 -12.108  1.00  1.510          H  
ATOM   1611 2HG  ARG A 103     -11.604  17.160 -12.167  1.00  1.510          H  
ATOM   1612 1HD  ARG A 103     -11.208  17.659 -14.488  1.00  1.510          H  
ATOM   1613 2HD  ARG A 103     -12.581  18.780 -14.528  1.00  1.510          H  
ATOM   1614  HE  ARG A 103      -9.908  19.177 -13.378  1.00  1.510          H  
ATOM   1615 1HH1 ARG A 103     -13.285  20.414 -13.479  1.00  1.510          H  
ATOM   1616 2HH1 ARG A 103     -12.829  22.004 -12.928  1.00  1.510          H  
ATOM   1617 1HH2 ARG A 103      -9.382  21.219 -12.647  1.00  1.510          H  
ATOM   1618 2HH2 ARG A 103     -10.619  22.472 -12.456  1.00  1.510          H  
ATOM   1619  N   THR A 104     -10.632  14.450 -12.944  1.00  0.880          N  
ATOM   1620  CA  THR A 104      -9.798  13.709 -11.976  1.00  0.900          C  
ATOM   1621  C   THR A 104      -8.714  14.567 -11.301  1.00  0.840          C  
ATOM   1622  O   THR A 104      -7.937  15.276 -11.954  1.00  0.830          O  
ATOM   1623  CB  THR A 104      -9.074  12.522 -12.653  1.00  1.250          C  
ATOM   1624  OG1 THR A 104     -10.024  11.681 -13.284  1.00  1.250          O  
ATOM   1625  CG2 THR A 104      -8.338  11.665 -11.581  1.00  1.250          C  
ATOM   1626  H   THR A 104     -10.245  14.848 -13.810  1.00  1.060          H  
ATOM   1627  HA  THR A 104     -10.439  13.314 -11.188  1.00  1.080          H  
ATOM   1628  HB  THR A 104      -8.370  12.868 -13.349  1.00  1.500          H  
ATOM   1629  HG1 THR A 104     -10.438  12.158 -14.004  1.00  1.500          H  
ATOM   1630 1HG2 THR A 104      -7.851  10.823 -12.066  1.00  1.500          H  
ATOM   1631 2HG2 THR A 104      -7.599  12.245 -11.070  1.00  1.500          H  
ATOM   1632 3HG2 THR A 104      -9.060  11.296 -10.854  1.00  1.500          H  
ATOM   1633  N   THR A 105      -8.633  14.442  -9.972  1.00  0.870          N  
ATOM   1634  CA  THR A 105      -7.612  15.090  -9.138  1.00  0.850          C  
ATOM   1635  C   THR A 105      -6.550  14.056  -8.749  1.00  0.900          C  
ATOM   1636  O   THR A 105      -6.856  12.977  -8.227  1.00  0.990          O  
ATOM   1637  CB  THR A 105      -8.232  15.735  -7.879  1.00  1.200          C  
ATOM   1638  OG1 THR A 105      -9.153  16.757  -8.272  1.00  1.200          O  
ATOM   1639  CG2 THR A 105      -7.146  16.340  -6.985  1.00  1.200          C  
ATOM   1640  H   THR A 105      -9.336  13.857  -9.516  1.00  1.040          H  
ATOM   1641  HA  THR A 105      -7.123  15.873  -9.722  1.00  1.020          H  
ATOM   1642  HB  THR A 105      -8.772  14.980  -7.326  1.00  1.440          H  
ATOM   1643  HG1 THR A 105      -9.900  16.351  -8.719  1.00  1.440          H  
ATOM   1644 1HG2 THR A 105      -7.612  16.787  -6.108  1.00  1.440          H  
ATOM   1645 2HG2 THR A 105      -6.448  15.567  -6.663  1.00  1.440          H  
ATOM   1646 3HG2 THR A 105      -6.606  17.107  -7.540  1.00  1.440          H  
ATOM   1647  N   ILE A 106      -5.287  14.380  -9.028  1.00  0.890          N  
ATOM   1648  CA  ILE A 106      -4.181  13.448  -8.811  1.00  0.980          C  
ATOM   1649  C   ILE A 106      -3.082  13.894  -7.855  1.00  0.990          C  
ATOM   1650  O   ILE A 106      -2.480  14.963  -8.012  1.00  0.990          O  
ATOM   1651  CB  ILE A 106      -3.534  13.166 -10.151  1.00  1.340          C  
ATOM   1652  CG1 ILE A 106      -4.556  12.594 -11.107  1.00  1.340          C  
ATOM   1653  CG2 ILE A 106      -2.274  12.274 -10.053  1.00  1.340          C  
ATOM   1654  CD1 ILE A 106      -5.126  13.580 -12.081  1.00  1.340          C  
ATOM   1655  H   ILE A 106      -5.083  15.285  -9.465  1.00  1.070          H  
ATOM   1656  HA  ILE A 106      -4.593  12.528  -8.411  1.00  1.180          H  
ATOM   1657  HB  ILE A 106      -3.306  14.098 -10.510  1.00  1.600          H  
ATOM   1658 1HG1 ILE A 106      -4.111  11.778 -11.667  1.00  1.600          H  
ATOM   1659 2HG1 ILE A 106      -5.370  12.215 -10.526  1.00  1.600          H  
ATOM   1660 1HG2 ILE A 106      -1.842  12.154 -11.045  1.00  1.600          H  
ATOM   1661 2HG2 ILE A 106      -1.527  12.729  -9.405  1.00  1.600          H  
ATOM   1662 3HG2 ILE A 106      -2.542  11.297  -9.654  1.00  1.600          H  
ATOM   1663 1HD1 ILE A 106      -5.855  13.068 -12.681  1.00  1.600          H  
ATOM   1664 2HD1 ILE A 106      -5.606  14.404 -11.586  1.00  1.600          H  
ATOM   1665 3HD1 ILE A 106      -4.346  13.968 -12.707  1.00  1.600          H  
ATOM   1666  N   ALA A 107      -2.746  12.988  -6.931  1.00  1.110          N  
ATOM   1667  CA  ALA A 107      -1.689  13.195  -5.949  1.00  1.270          C  
ATOM   1668  C   ALA A 107      -0.876  11.905  -5.789  1.00  1.400          C  
ATOM   1669  O   ALA A 107      -1.277  10.845  -6.285  1.00  1.760          O  
ATOM   1670  CB  ALA A 107      -2.285  13.607  -4.617  1.00  1.710          C  
ATOM   1671  H   ALA A 107      -3.288  12.119  -6.864  1.00  1.330          H  
ATOM   1672  HA  ALA A 107      -1.021  13.980  -6.313  1.00  1.520          H  
ATOM   1673 1HB  ALA A 107      -1.486  13.766  -3.895  1.00  2.060          H  
ATOM   1674 2HB  ALA A 107      -2.848  14.530  -4.746  1.00  2.060          H  
ATOM   1675 3HB  ALA A 107      -2.948  12.818  -4.261  1.00  2.060          H  
ATOM   1676  N   GLY A 108       0.288  12.004  -5.148  1.00  1.330          N  
ATOM   1677  CA  GLY A 108       1.151  10.847  -4.915  1.00  1.630          C  
ATOM   1678  C   GLY A 108       2.498  11.293  -4.404  1.00  1.570          C  
ATOM   1679  O   GLY A 108       2.638  12.432  -3.988  1.00  1.820          O  
ATOM   1680  H   GLY A 108       0.574  12.904  -4.783  1.00  1.600          H  
ATOM   1681 1HA  GLY A 108       0.691  10.188  -4.179  1.00  1.960          H  
ATOM   1682 2HA  GLY A 108       1.282  10.284  -5.839  1.00  1.960          H  
ATOM   1683  N   ASP A 109       3.472  10.396  -4.421  1.00  1.650          N  
ATOM   1684  CA  ASP A 109       4.829  10.669  -3.944  1.00  1.870          C  
ATOM   1685  C   ASP A 109       5.821  10.009  -4.899  1.00  2.190          C  
ATOM   1686  O   ASP A 109       5.707   8.813  -5.184  1.00  2.320          O  
ATOM   1687  CB  ASP A 109       5.061  10.132  -2.528  1.00  2.530          C  
ATOM   1688  CG  ASP A 109       4.172  10.773  -1.432  1.00  2.530          C  
ATOM   1689  OD1 ASP A 109       4.334  11.932  -1.132  1.00  2.530          O  
ATOM   1690  OD2 ASP A 109       3.339  10.068  -0.898  1.00  2.530          O  
ATOM   1691  H   ASP A 109       3.245   9.471  -4.787  1.00  1.980          H  
ATOM   1692  HA  ASP A 109       5.009  11.746  -3.948  1.00  2.240          H  
ATOM   1693 1HB  ASP A 109       4.933   9.063  -2.517  1.00  3.040          H  
ATOM   1694 2HB  ASP A 109       6.104  10.324  -2.264  1.00  3.040          H  
ATOM   1695  N   THR A 110       6.805  10.774  -5.369  1.00  2.660          N  
ATOM   1696  CA  THR A 110       7.790  10.261  -6.326  1.00  3.240          C  
ATOM   1697  C   THR A 110       8.879   9.467  -5.632  1.00  2.910          C  
ATOM   1698  O   THR A 110       8.768   9.187  -4.432  1.00  2.810          O  
ATOM   1699  CB  THR A 110       8.400  11.375  -7.190  1.00  4.300          C  
ATOM   1700  OG1 THR A 110       9.173  10.762  -8.242  1.00  4.300          O  
ATOM   1701  CG2 THR A 110       9.285  12.299  -6.371  1.00  4.300          C  
ATOM   1702  H   THR A 110       6.854  11.742  -5.069  1.00  3.190          H  
ATOM   1703  HA  THR A 110       7.279   9.582  -7.006  1.00  3.890          H  
ATOM   1704  HB  THR A 110       7.594  11.956  -7.635  1.00  5.160          H  
ATOM   1705  HG1 THR A 110       9.403  11.431  -8.900  1.00  5.160          H  
ATOM   1706 1HG2 THR A 110       9.693  13.073  -7.017  1.00  5.160          H  
ATOM   1707 2HG2 THR A 110       8.698  12.763  -5.580  1.00  5.160          H  
ATOM   1708 3HG2 THR A 110      10.101  11.736  -5.932  1.00  5.160          H  
ATOM   1709  N   LEU A 111       9.911   9.055  -6.378  1.00  3.220          N  
ATOM   1710  CA  LEU A 111      10.880   8.123  -5.799  1.00  3.370          C  
ATOM   1711  C   LEU A 111      11.476   8.642  -4.509  1.00  3.350          C  
ATOM   1712  O   LEU A 111      12.345   9.520  -4.500  1.00  3.590          O  
ATOM   1713  CB  LEU A 111      12.085   7.921  -6.746  1.00  4.660          C  
ATOM   1714  CG  LEU A 111      11.855   7.315  -8.140  1.00  4.660          C  
ATOM   1715  CD1 LEU A 111      13.184   7.346  -8.916  1.00  4.660          C  
ATOM   1716  CD2 LEU A 111      11.365   5.915  -8.009  1.00  4.660          C  
ATOM   1717  H   LEU A 111       9.961   9.384  -7.336  1.00  3.860          H  
ATOM   1718  HA  LEU A 111      10.377   7.181  -5.585  1.00  4.040          H  
ATOM   1719 1HB  LEU A 111      12.554   8.891  -6.896  1.00  5.590          H  
ATOM   1720 2HB  LEU A 111      12.805   7.283  -6.233  1.00  5.590          H  
ATOM   1721  HG  LEU A 111      11.125   7.910  -8.683  1.00  5.590          H  
ATOM   1722 1HD1 LEU A 111      13.036   6.936  -9.903  1.00  5.590          H  
ATOM   1723 2HD1 LEU A 111      13.526   8.373  -9.005  1.00  5.590          H  
ATOM   1724 3HD1 LEU A 111      13.936   6.759  -8.388  1.00  5.590          H  
ATOM   1725 1HD2 LEU A 111      11.208   5.488  -8.994  1.00  5.590          H  
ATOM   1726 2HD2 LEU A 111      12.097   5.327  -7.470  1.00  5.590          H  
ATOM   1727 3HD2 LEU A 111      10.434   5.907  -7.469  1.00  5.590          H  
ATOM   1728  N   ASP A 112      11.037   8.057  -3.399  1.00  3.570          N  
ATOM   1729  CA  ASP A 112      11.505   8.444  -2.071  1.00  3.940          C  
ATOM   1730  C   ASP A 112      11.518   9.960  -1.853  1.00  3.730          C  
ATOM   1731  O   ASP A 112      12.441  10.483  -1.222  1.00  4.190          O  
ATOM   1732  CB  ASP A 112      12.900   7.889  -1.783  1.00  5.370          C  
ATOM   1733  CG  ASP A 112      12.920   6.394  -1.673  1.00  5.370          C  
ATOM   1734  OD1 ASP A 112      11.875   5.792  -1.428  1.00  5.370          O  
ATOM   1735  OD2 ASP A 112      13.983   5.835  -1.826  1.00  5.370          O  
ATOM   1736  H   ASP A 112      10.293   7.348  -3.492  1.00  4.280          H  
ATOM   1737  HA  ASP A 112      10.822   8.014  -1.342  1.00  4.730          H  
ATOM   1738 1HB  ASP A 112      13.583   8.194  -2.580  1.00  6.440          H  
ATOM   1739 2HB  ASP A 112      13.279   8.313  -0.853  1.00  6.440          H  
ATOM   1740  N   ASN A 113      10.495  10.669  -2.330  1.00  3.450          N  
ATOM   1741  CA  ASN A 113      10.534  12.116  -2.170  1.00  3.530          C  
ATOM   1742  C   ASN A 113       9.144  12.745  -2.150  1.00  3.070          C  
ATOM   1743  O   ASN A 113       8.137  12.054  -2.267  1.00  3.700          O  
ATOM   1744  CB  ASN A 113      11.369  12.676  -3.314  1.00  4.910          C  
ATOM   1745  CG  ASN A 113      12.162  13.884  -3.026  1.00  4.910          C  
ATOM   1746  OD1 ASN A 113      11.754  14.749  -2.227  1.00  4.910          O  
ATOM   1747  ND2 ASN A 113      13.289  13.973  -3.699  1.00  4.910          N  
ATOM   1748  H   ASN A 113       9.746  10.192  -2.841  1.00  4.140          H  
ATOM   1749  HA  ASN A 113      11.012  12.351  -1.221  1.00  4.240          H  
ATOM   1750 1HB  ASN A 113      12.039  11.906  -3.687  1.00  5.890          H  
ATOM   1751 2HB  ASN A 113      10.708  12.930  -4.110  1.00  5.890          H  
ATOM   1752 1HD2 ASN A 113      13.886  14.806  -3.629  1.00  5.890          H  
ATOM   1753 2HD2 ASN A 113      13.540  13.240  -4.342  1.00  5.890          H  
ATOM   1754  N   SER A 114       9.112  14.071  -2.007  1.00  2.550          N  
ATOM   1755  CA  SER A 114       7.882  14.867  -1.956  1.00  2.720          C  
ATOM   1756  C   SER A 114       7.711  15.755  -3.182  1.00  2.440          C  
ATOM   1757  O   SER A 114       6.785  16.564  -3.249  1.00  2.500          O  
ATOM   1758  CB  SER A 114       7.909  15.745  -0.723  1.00  3.740          C  
ATOM   1759  OG  SER A 114       8.986  16.659  -0.786  1.00  3.740          O  
ATOM   1760  H   SER A 114       9.996  14.559  -1.892  1.00  3.060          H  
ATOM   1761  HA  SER A 114       7.030  14.186  -1.902  1.00  3.260          H  
ATOM   1762 1HB  SER A 114       6.967  16.286  -0.638  1.00  4.490          H  
ATOM   1763 2HB  SER A 114       8.009  15.118   0.162  1.00  4.490          H  
ATOM   1764  HG  SER A 114       8.687  17.375  -1.367  1.00  4.490          H  
ATOM   1765  N   ASN A 115       8.625  15.624  -4.121  1.00  2.520          N  
ATOM   1766  CA  ASN A 115       8.661  16.428  -5.334  1.00  2.570          C  
ATOM   1767  C   ASN A 115       7.691  15.891  -6.361  1.00  2.280          C  
ATOM   1768  O   ASN A 115       7.083  14.846  -6.124  1.00  2.790          O  
ATOM   1769  CB  ASN A 115      10.040  16.435  -5.935  1.00  3.580          C  
ATOM   1770  CG  ASN A 115      11.064  17.095  -5.106  1.00  3.580          C  
ATOM   1771  OD1 ASN A 115      10.911  18.161  -4.461  1.00  3.580          O  
ATOM   1772  ND2 ASN A 115      12.180  16.448  -5.128  1.00  3.580          N  
ATOM   1773  H   ASN A 115       9.342  14.930  -3.957  1.00  3.020          H  
ATOM   1774  HA  ASN A 115       8.351  17.438  -5.074  1.00  3.080          H  
ATOM   1775 1HB  ASN A 115      10.356  15.410  -6.116  1.00  4.290          H  
ATOM   1776 2HB  ASN A 115      10.015  16.932  -6.894  1.00  4.290          H  
ATOM   1777 1HD2 ASN A 115      12.995  16.755  -4.609  1.00  4.290          H  
ATOM   1778 2HD2 ASN A 115      12.251  15.618  -5.683  1.00  4.290          H  
ATOM   1779  N   GLY A 116       7.590  16.534  -7.534  1.00  1.880          N  
ATOM   1780  CA  GLY A 116       6.611  15.997  -8.464  1.00  1.810          C  
ATOM   1781  C   GLY A 116       5.255  16.315  -7.878  1.00  1.610          C  
ATOM   1782  O   GLY A 116       5.247  17.409  -7.294  1.00  2.030          O  
ATOM   1783  H   GLY A 116       8.107  17.403  -7.674  1.00  2.260          H  
ATOM   1784 1HA  GLY A 116       6.720  16.421  -9.452  1.00  2.170          H  
ATOM   1785 2HA  GLY A 116       6.742  14.924  -8.555  1.00  2.170          H  
ATOM   1786  N   ILE A 117       4.247  16.097  -8.706  1.00  1.430          N  
ATOM   1787  CA  ILE A 117       3.046  15.386  -8.181  1.00  1.290          C  
ATOM   1788  C   ILE A 117       1.762  16.199  -8.059  1.00  1.100          C  
ATOM   1789  O   ILE A 117       1.039  16.056  -7.070  1.00  1.690          O  
ATOM   1790  CB  ILE A 117       3.251  14.657  -6.767  1.00  1.860          C  
ATOM   1791  CG1 ILE A 117       3.664  15.697  -5.517  1.00  1.860          C  
ATOM   1792  CG2 ILE A 117       4.235  13.439  -6.897  1.00  1.860          C  
ATOM   1793  CD1 ILE A 117       3.584  15.156  -4.141  1.00  1.860          C  
ATOM   1794  H   ILE A 117       4.016  16.885  -9.318  1.00  1.720          H  
ATOM   1795  HA  ILE A 117       2.829  14.587  -8.887  1.00  1.550          H  
ATOM   1796  HB  ILE A 117       2.290  14.233  -6.472  1.00  2.230          H  
ATOM   1797 1HG1 ILE A 117       4.693  15.962  -5.518  1.00  2.230          H  
ATOM   1798 2HG1 ILE A 117       3.045  16.591  -5.576  1.00  2.230          H  
ATOM   1799 1HG2 ILE A 117       4.291  12.926  -5.957  1.00  2.230          H  
ATOM   1800 2HG2 ILE A 117       3.859  12.758  -7.651  1.00  2.230          H  
ATOM   1801 3HG2 ILE A 117       5.217  13.738  -7.172  1.00  2.230          H  
ATOM   1802 1HD1 ILE A 117       3.896  15.930  -3.437  1.00  2.230          H  
ATOM   1803 2HD1 ILE A 117       2.564  14.861  -3.926  1.00  2.230          H  
ATOM   1804 3HD1 ILE A 117       4.245  14.303  -4.038  1.00  2.230          H  
ATOM   1805  N   ASN A 118       1.431  16.984  -9.077  1.00  1.190          N  
ATOM   1806  CA  ASN A 118       0.193  17.743  -9.070  1.00  1.590          C  
ATOM   1807  C   ASN A 118      -0.479  17.671 -10.448  1.00  1.450          C  
ATOM   1808  O   ASN A 118      -0.064  18.358 -11.386  1.00  1.640          O  
ATOM   1809  CB  ASN A 118       0.491  19.174  -8.658  1.00  2.070          C  
ATOM   1810  CG  ASN A 118       0.988  19.314  -7.235  1.00  2.070          C  
ATOM   1811  OD1 ASN A 118       0.203  19.351  -6.281  1.00  2.070          O  
ATOM   1812  ND2 ASN A 118       2.285  19.387  -7.084  1.00  2.070          N  
ATOM   1813  H   ASN A 118       2.062  17.126  -9.865  1.00  1.430          H  
ATOM   1814  HA  ASN A 118      -0.495  17.295  -8.347  1.00  1.910          H  
ATOM   1815 1HB  ASN A 118       1.275  19.537  -9.293  1.00  2.480          H  
ATOM   1816 2HB  ASN A 118      -0.386  19.802  -8.806  1.00  2.480          H  
ATOM   1817 1HD2 ASN A 118       2.687  19.471  -6.168  1.00  2.480          H  
ATOM   1818 2HD2 ASN A 118       2.877  19.332  -7.887  1.00  2.480          H  
ATOM   1819  N   TRP A 119      -1.464  16.784 -10.620  1.00  1.160          N  
ATOM   1820  CA  TRP A 119      -2.064  16.645 -11.962  1.00  1.050          C  
ATOM   1821  C   TRP A 119      -3.583  16.904 -11.911  1.00  0.950          C  
ATOM   1822  O   TRP A 119      -4.250  16.693 -10.884  1.00  0.990          O  
ATOM   1823  CB  TRP A 119      -1.793  15.265 -12.599  1.00  1.510          C  
ATOM   1824  CG  TRP A 119      -0.397  14.860 -12.876  1.00  1.510          C  
ATOM   1825  CD1 TRP A 119       0.554  14.541 -11.955  1.00  1.510          C  
ATOM   1826  CD2 TRP A 119       0.187  14.587 -14.167  1.00  1.510          C  
ATOM   1827  NE1 TRP A 119       1.691  14.123 -12.584  1.00  1.510          N  
ATOM   1828  CE2 TRP A 119       1.477  14.132 -13.942  1.00  1.510          C  
ATOM   1829  CE3 TRP A 119      -0.285  14.669 -15.470  1.00  1.510          C  
ATOM   1830  CZ2 TRP A 119       2.318  13.768 -14.981  1.00  1.510          C  
ATOM   1831  CZ3 TRP A 119       0.556  14.311 -16.520  1.00  1.510          C  
ATOM   1832  CH2 TRP A 119       1.825  13.873 -16.278  1.00  1.510          C  
ATOM   1833  H   TRP A 119      -1.797  16.225  -9.820  1.00  1.390          H  
ATOM   1834  HA  TRP A 119      -1.629  17.394 -12.619  1.00  1.260          H  
ATOM   1835 1HB  TRP A 119      -2.150  14.523 -12.048  1.00  1.820          H  
ATOM   1836 2HB  TRP A 119      -2.330  15.225 -13.545  1.00  1.820          H  
ATOM   1837  HD1 TRP A 119       0.424  14.607 -10.877  1.00  1.820          H  
ATOM   1838  HE1 TRP A 119       2.546  13.830 -12.137  1.00  1.820          H  
ATOM   1839  HE3 TRP A 119      -1.287  15.013 -15.650  1.00  1.820          H  
ATOM   1840  HZ2 TRP A 119       3.335  13.413 -14.804  1.00  1.820          H  
ATOM   1841  HZ3 TRP A 119       0.179  14.387 -17.534  1.00  1.820          H  
ATOM   1842  HH2 TRP A 119       2.465  13.600 -17.112  1.00  1.820          H  
ATOM   1843  N   ASP A 120      -4.127  17.362 -13.044  1.00  0.910          N  
ATOM   1844  CA  ASP A 120      -5.565  17.632 -13.211  1.00  0.850          C  
ATOM   1845  C   ASP A 120      -6.050  17.212 -14.623  1.00  0.820          C  
ATOM   1846  O   ASP A 120      -5.568  17.717 -15.652  1.00  0.810          O  
ATOM   1847  CB  ASP A 120      -5.855  19.115 -12.884  1.00  1.210          C  
ATOM   1848  CG  ASP A 120      -7.337  19.513 -12.912  1.00  1.210          C  
ATOM   1849  OD1 ASP A 120      -8.117  18.746 -13.412  1.00  1.210          O  
ATOM   1850  OD2 ASP A 120      -7.675  20.583 -12.428  1.00  1.210          O  
ATOM   1851  H   ASP A 120      -3.488  17.568 -13.818  1.00  1.090          H  
ATOM   1852  HA  ASP A 120      -6.113  17.027 -12.486  1.00  1.020          H  
ATOM   1853 1HB  ASP A 120      -5.461  19.338 -11.893  1.00  1.460          H  
ATOM   1854 2HB  ASP A 120      -5.332  19.743 -13.573  1.00  1.460          H  
ATOM   1855  N   LEU A 121      -6.905  16.175 -14.672  1.00  0.840          N  
ATOM   1856  CA  LEU A 121      -7.349  15.604 -15.956  1.00  0.890          C  
ATOM   1857  C   LEU A 121      -8.791  15.914 -16.370  1.00  0.920          C  
ATOM   1858  O   LEU A 121      -9.759  15.514 -15.707  1.00  0.950          O  
ATOM   1859  CB  LEU A 121      -7.225  14.073 -15.916  1.00  1.230          C  
ATOM   1860  CG  LEU A 121      -5.846  13.482 -15.619  1.00  1.230          C  
ATOM   1861  CD1 LEU A 121      -5.967  11.979 -15.511  1.00  1.230          C  
ATOM   1862  CD2 LEU A 121      -4.881  13.840 -16.671  1.00  1.230          C  
ATOM   1863  H   LEU A 121      -7.289  15.838 -13.782  1.00  1.010          H  
ATOM   1864  HA  LEU A 121      -6.714  16.012 -16.737  1.00  1.070          H  
ATOM   1865 1HB  LEU A 121      -7.890  13.731 -15.182  1.00  1.470          H  
ATOM   1866 2HB  LEU A 121      -7.567  13.666 -16.846  1.00  1.470          H  
ATOM   1867  HG  LEU A 121      -5.494  13.878 -14.709  1.00  1.470          H  
ATOM   1868 1HD1 LEU A 121      -4.992  11.552 -15.280  1.00  1.470          H  
ATOM   1869 2HD1 LEU A 121      -6.668  11.721 -14.719  1.00  1.470          H  
ATOM   1870 3HD1 LEU A 121      -6.319  11.580 -16.452  1.00  1.470          H  
ATOM   1871 1HD2 LEU A 121      -3.902  13.423 -16.432  1.00  1.470          H  
ATOM   1872 2HD2 LEU A 121      -5.213  13.454 -17.632  1.00  1.470          H  
ATOM   1873 3HD2 LEU A 121      -4.819  14.900 -16.705  1.00  1.470          H  
ATOM   1874  N   ALA A 122      -8.926  16.634 -17.490  1.00  0.960          N  
ATOM   1875  CA  ALA A 122     -10.202  17.022 -18.089  1.00  1.030          C  
ATOM   1876  C   ALA A 122     -10.664  16.048 -19.196  1.00  1.050          C  
ATOM   1877  O   ALA A 122     -10.387  16.298 -20.381  1.00  1.170          O  
ATOM   1878  CB  ALA A 122     -10.072  18.423 -18.658  1.00  1.410          C  
ATOM   1879  H   ALA A 122      -8.080  16.969 -17.968  1.00  1.150          H  
ATOM   1880  HA  ALA A 122     -10.959  17.015 -17.305  1.00  1.240          H  
ATOM   1881 1HB  ALA A 122     -11.011  18.747 -19.083  1.00  1.700          H  
ATOM   1882 2HB  ALA A 122      -9.779  19.105 -17.860  1.00  1.700          H  
ATOM   1883 3HB  ALA A 122      -9.308  18.425 -19.433  1.00  1.700          H  
ATOM   1884  N   TRP A 123     -11.250  14.889 -18.843  1.00  0.980          N  
ATOM   1885  CA  TRP A 123     -11.605  13.901 -19.878  1.00  1.030          C  
ATOM   1886  C   TRP A 123     -12.974  14.075 -20.508  1.00  1.100          C  
ATOM   1887  O   TRP A 123     -13.981  14.121 -19.802  1.00  1.170          O  
ATOM   1888  CB  TRP A 123     -11.632  12.482 -19.336  1.00  1.420          C  
ATOM   1889  CG  TRP A 123     -10.370  11.832 -19.096  1.00  1.420          C  
ATOM   1890  CD1 TRP A 123      -9.704  11.685 -17.922  1.00  1.420          C  
ATOM   1891  CD2 TRP A 123      -9.589  11.155 -20.099  1.00  1.420          C  
ATOM   1892  NE1 TRP A 123      -8.552  10.972 -18.131  1.00  1.420          N  
ATOM   1893  CE2 TRP A 123      -8.465  10.645 -19.459  1.00  1.420          C  
ATOM   1894  CE3 TRP A 123      -9.754  10.945 -21.490  1.00  1.420          C  
ATOM   1895  CZ2 TRP A 123      -7.494   9.941 -20.140  1.00  1.420          C  
ATOM   1896  CZ3 TRP A 123      -8.767  10.237 -22.172  1.00  1.420          C  
ATOM   1897  CH2 TRP A 123      -7.672   9.751 -21.512  1.00  1.420          C  
ATOM   1898  H   TRP A 123     -11.521  14.697 -17.870  1.00  1.180          H  
ATOM   1899  HA  TRP A 123     -10.858  13.960 -20.671  1.00  1.240          H  
ATOM   1900 1HB  TRP A 123     -12.185  12.476 -18.412  1.00  1.710          H  
ATOM   1901 2HB  TRP A 123     -12.166  11.878 -20.043  1.00  1.710          H  
ATOM   1902  HD1 TRP A 123     -10.038  12.074 -16.959  1.00  1.710          H  
ATOM   1903  HE1 TRP A 123      -7.877  10.721 -17.426  1.00  1.710          H  
ATOM   1904  HE3 TRP A 123     -10.624  11.344 -22.015  1.00  1.710          H  
ATOM   1905  HZ2 TRP A 123      -6.612   9.544 -19.639  1.00  1.710          H  
ATOM   1906  HZ3 TRP A 123      -8.869  10.085 -23.244  1.00  1.710          H  
ATOM   1907  HH2 TRP A 123      -6.918   9.205 -22.076  1.00  1.710          H  
ATOM   1908  N   LEU A 124     -13.033  14.068 -21.844  1.00  1.130          N  
ATOM   1909  CA  LEU A 124     -14.321  14.167 -22.543  1.00  1.240          C  
ATOM   1910  C   LEU A 124     -14.598  12.918 -23.387  1.00  1.340          C  
ATOM   1911  O   LEU A 124     -13.837  12.585 -24.302  1.00  1.350          O  
ATOM   1912  CB  LEU A 124     -14.369  15.428 -23.417  1.00  1.690          C  
ATOM   1913  CG  LEU A 124     -15.666  15.648 -24.270  1.00  1.690          C  
ATOM   1914  CD1 LEU A 124     -16.886  15.848 -23.346  1.00  1.690          C  
ATOM   1915  CD2 LEU A 124     -15.471  16.867 -25.159  1.00  1.690          C  
ATOM   1916  H   LEU A 124     -12.159  14.017 -22.377  1.00  1.360          H  
ATOM   1917  HA  LEU A 124     -15.098  14.243 -21.792  1.00  1.490          H  
ATOM   1918 1HB  LEU A 124     -14.250  16.293 -22.767  1.00  2.030          H  
ATOM   1919 2HB  LEU A 124     -13.520  15.399 -24.099  1.00  2.030          H  
ATOM   1920  HG  LEU A 124     -15.854  14.772 -24.897  1.00  2.030          H  
ATOM   1921 1HD1 LEU A 124     -17.770  16.007 -23.954  1.00  2.030          H  
ATOM   1922 2HD1 LEU A 124     -17.045  14.979 -22.728  1.00  2.030          H  
ATOM   1923 3HD1 LEU A 124     -16.727  16.715 -22.707  1.00  2.030          H  
ATOM   1924 1HD2 LEU A 124     -16.366  17.026 -25.762  1.00  2.030          H  
ATOM   1925 2HD2 LEU A 124     -15.291  17.746 -24.539  1.00  2.030          H  
ATOM   1926 3HD2 LEU A 124     -14.616  16.706 -25.815  1.00  2.030          H  
ATOM   1927  N   TYR A 125     -15.717  12.246 -23.099  1.00  1.460          N  
ATOM   1928  CA  TYR A 125     -16.076  10.977 -23.731  1.00  1.600          C  
ATOM   1929  C   TYR A 125     -17.262  11.016 -24.706  1.00  1.670          C  
ATOM   1930  O   TYR A 125     -18.391  11.386 -24.350  1.00  1.860          O  
ATOM   1931  CB  TYR A 125     -16.434   9.972 -22.632  1.00  2.180          C  
ATOM   1932  CG  TYR A 125     -15.314   9.666 -21.662  1.00  2.180          C  
ATOM   1933  CD1 TYR A 125     -15.190  10.427 -20.520  1.00  2.180          C  
ATOM   1934  CD2 TYR A 125     -14.423   8.642 -21.894  1.00  2.180          C  
ATOM   1935  CE1 TYR A 125     -14.202  10.162 -19.638  1.00  2.180          C  
ATOM   1936  CE2 TYR A 125     -13.410   8.384 -21.001  1.00  2.180          C  
ATOM   1937  CZ  TYR A 125     -13.302   9.143 -19.870  1.00  2.180          C  
ATOM   1938  OH  TYR A 125     -12.302   8.897 -18.960  1.00  2.180          O  
ATOM   1939  H   TYR A 125     -16.302  12.619 -22.358  1.00  1.750          H  
ATOM   1940  HA  TYR A 125     -15.208  10.619 -24.285  1.00  1.920          H  
ATOM   1941 1HB  TYR A 125     -17.269  10.361 -22.059  1.00  2.620          H  
ATOM   1942 2HB  TYR A 125     -16.762   9.043 -23.081  1.00  2.620          H  
ATOM   1943  HD1 TYR A 125     -15.883  11.237 -20.318  1.00  2.620          H  
ATOM   1944  HD2 TYR A 125     -14.516   8.043 -22.769  1.00  2.620          H  
ATOM   1945  HE1 TYR A 125     -14.120  10.753 -18.768  1.00  2.620          H  
ATOM   1946  HE2 TYR A 125     -12.704   7.573 -21.190  1.00  2.620          H  
ATOM   1947  HH  TYR A 125     -11.694   8.242 -19.316  1.00  2.620          H  
ATOM   1948  N   ARG A 126     -17.007  10.542 -25.922  1.00  1.560          N  
ATOM   1949  CA  ARG A 126     -17.986  10.440 -27.001  1.00  1.630          C  
ATOM   1950  C   ARG A 126     -17.745   9.122 -27.746  1.00  1.500          C  
ATOM   1951  O   ARG A 126     -16.587   8.762 -27.994  1.00  1.420          O  
ATOM   1952  CB  ARG A 126     -17.890  11.645 -27.940  1.00  2.250          C  
ATOM   1953  CG  ARG A 126     -18.286  13.042 -27.321  1.00  2.250          C  
ATOM   1954  CD  ARG A 126     -19.773  13.137 -27.080  1.00  2.250          C  
ATOM   1955  NE  ARG A 126     -20.218  14.464 -26.602  1.00  2.250          N  
ATOM   1956  CZ  ARG A 126     -20.280  14.878 -25.303  1.00  2.250          C  
ATOM   1957  NH1 ARG A 126     -19.924  14.103 -24.310  1.00  2.250          N  
ATOM   1958  NH2 ARG A 126     -20.726  16.092 -25.025  1.00  2.250          N  
ATOM   1959  H   ARG A 126     -16.059  10.253 -26.122  1.00  1.870          H  
ATOM   1960  HA  ARG A 126     -18.985  10.402 -26.572  1.00  1.960          H  
ATOM   1961 1HB  ARG A 126     -16.865  11.734 -28.300  1.00  2.700          H  
ATOM   1962 2HB  ARG A 126     -18.525  11.479 -28.810  1.00  2.700          H  
ATOM   1963 1HG  ARG A 126     -17.768  13.206 -26.381  1.00  2.700          H  
ATOM   1964 2HG  ARG A 126     -18.011  13.832 -28.018  1.00  2.700          H  
ATOM   1965 1HD  ARG A 126     -20.297  12.924 -28.011  1.00  2.700          H  
ATOM   1966 2HD  ARG A 126     -20.067  12.403 -26.337  1.00  2.700          H  
ATOM   1967  HE  ARG A 126     -20.518  15.122 -27.310  1.00  2.700          H  
ATOM   1968 1HH1 ARG A 126     -19.552  13.147 -24.471  1.00  2.700          H  
ATOM   1969 2HH1 ARG A 126     -20.019  14.458 -23.337  1.00  2.700          H  
ATOM   1970 1HH2 ARG A 126     -21.015  16.710 -25.768  1.00  2.700          H  
ATOM   1971 2HH2 ARG A 126     -20.782  16.398 -24.058  1.00  2.700          H  
ATOM   1972  N   TYR A 127     -18.833   8.416 -28.081  1.00  1.540          N  
ATOM   1973  CA  TYR A 127     -18.765   7.101 -28.728  1.00  1.460          C  
ATOM   1974  C   TYR A 127     -19.966   6.763 -29.591  1.00  1.380          C  
ATOM   1975  O   TYR A 127     -21.007   7.424 -29.524  1.00  1.510          O  
ATOM   1976  CB  TYR A 127     -18.671   6.013 -27.660  1.00  2.080          C  
ATOM   1977  CG  TYR A 127     -19.859   5.960 -26.752  1.00  2.080          C  
ATOM   1978  CD1 TYR A 127     -20.924   5.104 -27.027  1.00  2.080          C  
ATOM   1979  CD2 TYR A 127     -19.894   6.782 -25.636  1.00  2.080          C  
ATOM   1980  CE1 TYR A 127     -22.014   5.080 -26.188  1.00  2.080          C  
ATOM   1981  CE2 TYR A 127     -20.980   6.757 -24.802  1.00  2.080          C  
ATOM   1982  CZ  TYR A 127     -22.040   5.910 -25.070  1.00  2.080          C  
ATOM   1983  OH  TYR A 127     -23.128   5.892 -24.227  1.00  2.080          O  
ATOM   1984  H   TYR A 127     -19.746   8.790 -27.858  1.00  1.850          H  
ATOM   1985  HA  TYR A 127     -17.880   7.071 -29.366  1.00  1.750          H  
ATOM   1986 1HB  TYR A 127     -18.576   5.041 -28.127  1.00  2.490          H  
ATOM   1987 2HB  TYR A 127     -17.821   6.166 -27.081  1.00  2.490          H  
ATOM   1988  HD1 TYR A 127     -20.903   4.454 -27.902  1.00  2.490          H  
ATOM   1989  HD2 TYR A 127     -19.063   7.452 -25.420  1.00  2.490          H  
ATOM   1990  HE1 TYR A 127     -22.848   4.413 -26.399  1.00  2.490          H  
ATOM   1991  HE2 TYR A 127     -21.007   7.405 -23.924  1.00  2.490          H  
ATOM   1992  HH  TYR A 127     -23.774   5.260 -24.550  1.00  2.490          H  
ATOM   1993  N   THR A 128     -19.804   5.706 -30.391  1.00  1.230          N  
ATOM   1994  CA  THR A 128     -20.907   5.168 -31.182  1.00  1.250          C  
ATOM   1995  C   THR A 128     -21.059   3.657 -31.049  1.00  1.260          C  
ATOM   1996  O   THR A 128     -20.150   2.854 -31.346  1.00  1.270          O  
ATOM   1997  CB  THR A 128     -20.818   5.530 -32.674  1.00  1.740          C  
ATOM   1998  OG1 THR A 128     -21.925   4.894 -33.359  1.00  1.740          O  
ATOM   1999  CG2 THR A 128     -19.484   5.073 -33.306  1.00  1.740          C  
ATOM   2000  H   THR A 128     -18.886   5.251 -30.383  1.00  1.480          H  
ATOM   2001  HA  THR A 128     -21.828   5.614 -30.808  1.00  1.500          H  
ATOM   2002  HB  THR A 128     -20.911   6.612 -32.774  1.00  2.090          H  
ATOM   2003  HG1 THR A 128     -22.032   5.307 -34.229  1.00  2.090          H  
ATOM   2004 1HG2 THR A 128     -19.472   5.358 -34.355  1.00  2.090          H  
ATOM   2005 2HG2 THR A 128     -18.654   5.554 -32.791  1.00  2.090          H  
ATOM   2006 3HG2 THR A 128     -19.365   4.010 -33.242  1.00  2.090          H  
ATOM   2007  N   ASN A 129     -22.284   3.243 -30.734  1.00  1.450          N  
ATOM   2008  CA  ASN A 129     -22.593   1.828 -30.576  1.00  1.570          C  
ATOM   2009  C   ASN A 129     -22.657   1.129 -31.927  1.00  1.540          C  
ATOM   2010  O   ASN A 129     -22.726  -0.098 -31.997  1.00  1.710          O  
ATOM   2011  CB  ASN A 129     -23.880   1.646 -29.809  1.00  2.150          C  
ATOM   2012  CG  ASN A 129     -23.733   1.998 -28.356  1.00  2.150          C  
ATOM   2013  OD1 ASN A 129     -22.638   1.950 -27.783  1.00  2.150          O  
ATOM   2014  ND2 ASN A 129     -24.824   2.361 -27.742  1.00  2.150          N  
ATOM   2015  H   ASN A 129     -22.996   3.939 -30.547  1.00  1.740          H  
ATOM   2016  HA  ASN A 129     -21.788   1.359 -30.009  1.00  1.880          H  
ATOM   2017 1HB  ASN A 129     -24.659   2.271 -30.247  1.00  2.580          H  
ATOM   2018 2HB  ASN A 129     -24.206   0.610 -29.889  1.00  2.580          H  
ATOM   2019 1HD2 ASN A 129     -24.792   2.608 -26.775  1.00  2.580          H  
ATOM   2020 2HD2 ASN A 129     -25.695   2.389 -28.235  1.00  2.580          H  
ATOM   2021  N   GLY A 130     -22.639   1.925 -33.003  1.00  1.650          N  
ATOM   2022  CA  GLY A 130     -22.616   1.407 -34.355  1.00  1.900          C  
ATOM   2023  C   GLY A 130     -21.314   0.653 -34.614  1.00  1.890          C  
ATOM   2024  O   GLY A 130     -21.293  -0.308 -35.384  1.00  2.150          O  
ATOM   2025  H   GLY A 130     -22.616   2.935 -32.873  1.00  1.980          H  
ATOM   2026 1HA  GLY A 130     -23.466   0.742 -34.509  1.00  2.280          H  
ATOM   2027 2HA  GLY A 130     -22.712   2.230 -35.062  1.00  2.280          H  
ATOM   2028  N   ASN A 131     -20.209   1.116 -33.993  1.00  1.660          N  
ATOM   2029  CA  ASN A 131     -18.908   0.495 -34.190  1.00  1.720          C  
ATOM   2030  C   ASN A 131     -18.373  -0.138 -32.907  1.00  1.370          C  
ATOM   2031  O   ASN A 131     -17.454  -0.957 -32.961  1.00  1.430          O  
ATOM   2032  CB  ASN A 131     -17.893   1.506 -34.686  1.00  2.380          C  
ATOM   2033  CG  ASN A 131     -18.222   2.111 -36.010  1.00  2.380          C  
ATOM   2034  OD1 ASN A 131     -18.842   1.500 -36.887  1.00  2.380          O  
ATOM   2035  ND2 ASN A 131     -17.784   3.332 -36.190  1.00  2.380          N  
ATOM   2036  H   ASN A 131     -20.256   1.903 -33.347  1.00  1.990          H  
ATOM   2037  HA  ASN A 131     -19.008  -0.303 -34.926  1.00  2.060          H  
ATOM   2038 1HB  ASN A 131     -17.791   2.301 -33.949  1.00  2.860          H  
ATOM   2039 2HB  ASN A 131     -16.925   1.021 -34.768  1.00  2.860          H  
ATOM   2040 1HD2 ASN A 131     -17.954   3.801 -37.057  1.00  2.860          H  
ATOM   2041 2HD2 ASN A 131     -17.255   3.790 -35.471  1.00  2.860          H  
ATOM   2042  N   LEU A 132     -18.960   0.235 -31.755  1.00  1.360          N  
ATOM   2043  CA  LEU A 132     -18.496  -0.152 -30.426  1.00  1.330          C  
ATOM   2044  C   LEU A 132     -17.165   0.534 -30.173  1.00  1.170          C  
ATOM   2045  O   LEU A 132     -16.241  -0.017 -29.565  1.00  1.240          O  
ATOM   2046  CB  LEU A 132     -18.332  -1.677 -30.278  1.00  1.870          C  
ATOM   2047  CG  LEU A 132     -19.561  -2.562 -30.623  1.00  1.870          C  
ATOM   2048  CD1 LEU A 132     -19.165  -4.026 -30.420  1.00  1.870          C  
ATOM   2049  CD2 LEU A 132     -20.769  -2.178 -29.752  1.00  1.870          C  
ATOM   2050  H   LEU A 132     -19.709   0.923 -31.769  1.00  1.630          H  
ATOM   2051  HA  LEU A 132     -19.203   0.212 -29.683  1.00  1.600          H  
ATOM   2052 1HB  LEU A 132     -17.477  -2.022 -30.852  1.00  2.250          H  
ATOM   2053 2HB  LEU A 132     -18.103  -1.873 -29.232  1.00  2.250          H  
ATOM   2054  HG  LEU A 132     -19.823  -2.428 -31.673  1.00  2.250          H  
ATOM   2055 1HD1 LEU A 132     -20.004  -4.670 -30.677  1.00  2.250          H  
ATOM   2056 2HD1 LEU A 132     -18.315  -4.258 -31.062  1.00  2.250          H  
ATOM   2057 3HD1 LEU A 132     -18.887  -4.182 -29.376  1.00  2.250          H  
ATOM   2058 1HD2 LEU A 132     -21.616  -2.813 -30.010  1.00  2.250          H  
ATOM   2059 2HD2 LEU A 132     -20.521  -2.314 -28.699  1.00  2.250          H  
ATOM   2060 3HD2 LEU A 132     -21.042  -1.142 -29.930  1.00  2.250          H  
ATOM   2061  N   THR A 133     -17.062   1.780 -30.640  1.00  1.060          N  
ATOM   2062  CA  THR A 133     -15.822   2.502 -30.417  1.00  1.050          C  
ATOM   2063  C   THR A 133     -16.049   3.801 -29.681  1.00  1.030          C  
ATOM   2064  O   THR A 133     -17.006   4.549 -29.932  1.00  1.070          O  
ATOM   2065  CB  THR A 133     -15.081   2.809 -31.737  1.00  1.470          C  
ATOM   2066  OG1 THR A 133     -15.896   3.654 -32.566  1.00  1.470          O  
ATOM   2067  CG2 THR A 133     -14.786   1.501 -32.476  1.00  1.470          C  
ATOM   2068  H   THR A 133     -17.866   2.216 -31.096  1.00  1.270          H  
ATOM   2069  HA  THR A 133     -15.168   1.893 -29.800  1.00  1.260          H  
ATOM   2070  HB  THR A 133     -14.140   3.321 -31.516  1.00  1.770          H  
ATOM   2071  HG1 THR A 133     -15.933   4.536 -32.174  1.00  1.770          H  
ATOM   2072 1HG2 THR A 133     -14.264   1.714 -33.402  1.00  1.770          H  
ATOM   2073 2HG2 THR A 133     -14.172   0.868 -31.852  1.00  1.770          H  
ATOM   2074 3HG2 THR A 133     -15.705   0.990 -32.695  1.00  1.770          H  
ATOM   2075  N   LEU A 134     -15.094   4.067 -28.804  1.00  1.070          N  
ATOM   2076  CA  LEU A 134     -15.003   5.245 -27.951  1.00  1.120          C  
ATOM   2077  C   LEU A 134     -13.732   6.015 -28.281  1.00  1.020          C  
ATOM   2078  O   LEU A 134     -12.653   5.419 -28.377  1.00  0.980          O  
ATOM   2079  CB  LEU A 134     -15.061   4.759 -26.484  1.00  1.550          C  
ATOM   2080  CG  LEU A 134     -14.837   5.758 -25.330  1.00  1.550          C  
ATOM   2081  CD1 LEU A 134     -15.931   6.801 -25.267  1.00  1.550          C  
ATOM   2082  CD2 LEU A 134     -14.766   4.988 -24.020  1.00  1.550          C  
ATOM   2083  H   LEU A 134     -14.370   3.343 -28.719  1.00  1.280          H  
ATOM   2084  HA  LEU A 134     -15.844   5.896 -28.160  1.00  1.340          H  
ATOM   2085 1HB  LEU A 134     -16.028   4.285 -26.325  1.00  1.860          H  
ATOM   2086 2HB  LEU A 134     -14.307   4.005 -26.386  1.00  1.860          H  
ATOM   2087  HG  LEU A 134     -13.937   6.234 -25.485  1.00  1.860          H  
ATOM   2088 1HD1 LEU A 134     -15.743   7.485 -24.470  1.00  1.860          H  
ATOM   2089 2HD1 LEU A 134     -15.959   7.341 -26.186  1.00  1.860          H  
ATOM   2090 3HD1 LEU A 134     -16.877   6.310 -25.093  1.00  1.860          H  
ATOM   2091 1HD2 LEU A 134     -14.575   5.674 -23.197  1.00  1.860          H  
ATOM   2092 2HD2 LEU A 134     -15.708   4.467 -23.846  1.00  1.860          H  
ATOM   2093 3HD2 LEU A 134     -13.958   4.262 -24.075  1.00  1.860          H  
ATOM   2094  N   THR A 135     -13.836   7.338 -28.482  1.00  1.080          N  
ATOM   2095  CA  THR A 135     -12.644   8.125 -28.849  1.00  1.070          C  
ATOM   2096  C   THR A 135     -12.386   9.379 -27.988  1.00  1.140          C  
ATOM   2097  O   THR A 135     -12.479  10.487 -28.529  1.00  1.270          O  
ATOM   2098  CB  THR A 135     -12.740   8.610 -30.298  1.00  1.500          C  
ATOM   2099  OG1 THR A 135     -13.917   9.405 -30.437  1.00  1.500          O  
ATOM   2100  CG2 THR A 135     -12.825   7.411 -31.237  1.00  1.500          C  
ATOM   2101  H   THR A 135     -14.749   7.803 -28.395  1.00  1.300          H  
ATOM   2102  HA  THR A 135     -11.788   7.481 -28.768  1.00  1.280          H  
ATOM   2103  HB  THR A 135     -11.860   9.206 -30.547  1.00  1.800          H  
ATOM   2104  HG1 THR A 135     -13.762  10.230 -29.930  1.00  1.800          H  
ATOM   2105 1HG2 THR A 135     -12.896   7.762 -32.262  1.00  1.800          H  
ATOM   2106 2HG2 THR A 135     -11.934   6.802 -31.121  1.00  1.800          H  
ATOM   2107 3HG2 THR A 135     -13.701   6.815 -31.002  1.00  1.800          H  
ATOM   2108  N   PRO A 136     -12.154   9.264 -26.659  1.00  1.150          N  
ATOM   2109  CA  PRO A 136     -12.057  10.353 -25.701  1.00  1.290          C  
ATOM   2110  C   PRO A 136     -10.864  11.278 -25.909  1.00  1.210          C  
ATOM   2111  O   PRO A 136      -9.776  10.836 -26.300  1.00  1.450          O  
ATOM   2112  CB  PRO A 136     -11.861   9.613 -24.375  1.00  1.940          C  
ATOM   2113  CG  PRO A 136     -12.278   8.229 -24.653  1.00  1.940          C  
ATOM   2114  CD  PRO A 136     -11.818   7.997 -26.062  1.00  1.940          C  
ATOM   2115  HA  PRO A 136     -12.994  10.916 -25.722  1.00  1.550          H  
ATOM   2116 1HB  PRO A 136     -10.829   9.679 -24.087  1.00  2.320          H  
ATOM   2117 2HB  PRO A 136     -12.448  10.105 -23.587  1.00  2.320          H  
ATOM   2118 1HG  PRO A 136     -11.877   7.517 -23.923  1.00  2.320          H  
ATOM   2119 2HG  PRO A 136     -13.351   8.194 -24.585  1.00  2.320          H  
ATOM   2120 1HD  PRO A 136     -10.749   7.891 -26.091  1.00  2.320          H  
ATOM   2121 2HD  PRO A 136     -12.273   7.175 -26.484  1.00  2.320          H  
ATOM   2122  N   GLY A 137     -11.048  12.547 -25.582  1.00  1.190          N  
ATOM   2123  CA  GLY A 137      -9.912  13.460 -25.597  1.00  1.150          C  
ATOM   2124  C   GLY A 137      -9.525  13.814 -24.170  1.00  1.100          C  
ATOM   2125  O   GLY A 137     -10.390  13.865 -23.284  1.00  1.170          O  
ATOM   2126  H   GLY A 137     -11.982  12.843 -25.279  1.00  1.430          H  
ATOM   2127 1HA  GLY A 137      -9.064  13.007 -26.112  1.00  1.380          H  
ATOM   2128 2HA  GLY A 137     -10.178  14.365 -26.144  1.00  1.380          H  
ATOM   2129  N   ILE A 138      -8.254  14.148 -23.959  1.00  1.060          N  
ATOM   2130  CA  ILE A 138      -7.832  14.624 -22.643  1.00  1.100          C  
ATOM   2131  C   ILE A 138      -6.966  15.858 -22.592  1.00  1.100          C  
ATOM   2132  O   ILE A 138      -5.824  15.883 -23.073  1.00  1.080          O  
ATOM   2133  CB  ILE A 138      -7.146  13.496 -21.846  1.00  1.520          C  
ATOM   2134  CG1 ILE A 138      -6.543  13.992 -20.519  1.00  1.520          C  
ATOM   2135  CG2 ILE A 138      -6.142  12.825 -22.626  1.00  1.520          C  
ATOM   2136  CD1 ILE A 138      -7.505  14.434 -19.539  1.00  1.520          C  
ATOM   2137  H   ILE A 138      -7.575  14.028 -24.720  1.00  1.270          H  
ATOM   2138  HA  ILE A 138      -8.742  14.872 -22.098  1.00  1.320          H  
ATOM   2139  HB  ILE A 138      -7.882  12.814 -21.583  1.00  1.830          H  
ATOM   2140 1HG1 ILE A 138      -5.979  13.175 -20.074  1.00  1.830          H  
ATOM   2141 2HG1 ILE A 138      -5.853  14.805 -20.713  1.00  1.830          H  
ATOM   2142 1HG2 ILE A 138      -5.724  12.013 -22.038  1.00  1.830          H  
ATOM   2143 2HG2 ILE A 138      -6.592  12.418 -23.529  1.00  1.830          H  
ATOM   2144 3HG2 ILE A 138      -5.362  13.511 -22.887  1.00  1.830          H  
ATOM   2145 1HD1 ILE A 138      -6.962  14.746 -18.688  1.00  1.830          H  
ATOM   2146 2HD1 ILE A 138      -8.068  15.256 -19.906  1.00  1.830          H  
ATOM   2147 3HD1 ILE A 138      -8.167  13.640 -19.288  1.00  1.830          H  
ATOM   2148  N   GLY A 139      -7.495  16.893 -21.944  1.00  1.240          N  
ATOM   2149  CA  GLY A 139      -6.697  18.078 -21.718  1.00  1.290          C  
ATOM   2150  C   GLY A 139      -6.060  17.857 -20.354  1.00  1.100          C  
ATOM   2151  O   GLY A 139      -6.766  17.619 -19.366  1.00  1.120          O  
ATOM   2152  H   GLY A 139      -8.448  16.823 -21.565  1.00  1.490          H  
ATOM   2153 1HA  GLY A 139      -5.932  18.187 -22.487  1.00  1.550          H  
ATOM   2154 2HA  GLY A 139      -7.325  18.968 -21.714  1.00  1.550          H  
ATOM   2155  N   VAL A 140      -4.747  17.933 -20.259  1.00  1.000          N  
ATOM   2156  CA  VAL A 140      -4.139  17.683 -18.965  1.00  0.920          C  
ATOM   2157  C   VAL A 140      -3.197  18.741 -18.447  1.00  0.860          C  
ATOM   2158  O   VAL A 140      -2.314  19.218 -19.146  1.00  0.990          O  
ATOM   2159  CB  VAL A 140      -3.516  16.266 -18.954  1.00  1.320          C  
ATOM   2160  CG1 VAL A 140      -2.706  16.005 -20.154  1.00  1.320          C  
ATOM   2161  CG2 VAL A 140      -2.579  16.130 -17.751  1.00  1.320          C  
ATOM   2162  H   VAL A 140      -4.145  18.131 -21.069  1.00  1.200          H  
ATOM   2163  HA  VAL A 140      -4.943  17.632 -18.231  1.00  1.100          H  
ATOM   2164  HB  VAL A 140      -4.313  15.539 -18.908  1.00  1.580          H  
ATOM   2165 1HG1 VAL A 140      -2.281  15.009 -20.104  1.00  1.580          H  
ATOM   2166 2HG1 VAL A 140      -3.328  16.081 -21.046  1.00  1.580          H  
ATOM   2167 3HG1 VAL A 140      -1.927  16.730 -20.195  1.00  1.580          H  
ATOM   2168 1HG2 VAL A 140      -2.173  15.127 -17.756  1.00  1.580          H  
ATOM   2169 2HG2 VAL A 140      -1.756  16.842 -17.815  1.00  1.580          H  
ATOM   2170 3HG2 VAL A 140      -3.116  16.302 -16.819  1.00  1.580          H  
ATOM   2171  N   GLU A 141      -3.417  19.113 -17.198  1.00  0.740          N  
ATOM   2172  CA  GLU A 141      -2.540  20.047 -16.521  1.00  0.720          C  
ATOM   2173  C   GLU A 141      -1.591  19.261 -15.630  1.00  0.740          C  
ATOM   2174  O   GLU A 141      -2.009  18.382 -14.868  1.00  0.810          O  
ATOM   2175  CB  GLU A 141      -3.318  21.076 -15.709  1.00  1.020          C  
ATOM   2176  CG  GLU A 141      -2.425  22.055 -14.955  1.00  1.020          C  
ATOM   2177  CD  GLU A 141      -3.169  23.090 -14.201  1.00  1.020          C  
ATOM   2178  OE1 GLU A 141      -4.348  23.228 -14.411  1.00  1.020          O  
ATOM   2179  OE2 GLU A 141      -2.561  23.729 -13.371  1.00  1.020          O  
ATOM   2180  H   GLU A 141      -4.205  18.683 -16.700  1.00  0.890          H  
ATOM   2181  HA  GLU A 141      -1.943  20.581 -17.264  1.00  0.860          H  
ATOM   2182 1HB  GLU A 141      -3.970  21.647 -16.369  1.00  1.220          H  
ATOM   2183 2HB  GLU A 141      -3.935  20.572 -15.001  1.00  1.220          H  
ATOM   2184 1HG  GLU A 141      -1.814  21.498 -14.247  1.00  1.220          H  
ATOM   2185 2HG  GLU A 141      -1.754  22.539 -15.667  1.00  1.220          H  
ATOM   2186  N   TRP A 142      -0.309  19.579 -15.724  1.00  0.770          N  
ATOM   2187  CA  TRP A 142       0.711  18.919 -14.926  1.00  0.850          C  
ATOM   2188  C   TRP A 142       1.686  19.894 -14.281  1.00  0.870          C  
ATOM   2189  O   TRP A 142       2.308  20.726 -14.948  1.00  1.010          O  
ATOM   2190  CB  TRP A 142       1.438  17.920 -15.816  1.00  1.160          C  
ATOM   2191  CG  TRP A 142       2.673  17.278 -15.240  1.00  1.160          C  
ATOM   2192  CD1 TRP A 142       3.026  17.041 -13.938  1.00  1.160          C  
ATOM   2193  CD2 TRP A 142       3.744  16.772 -16.029  1.00  1.160          C  
ATOM   2194  NE1 TRP A 142       4.255  16.447 -13.890  1.00  1.160          N  
ATOM   2195  CE2 TRP A 142       4.706  16.275 -15.156  1.00  1.160          C  
ATOM   2196  CE3 TRP A 142       3.963  16.699 -17.384  1.00  1.160          C  
ATOM   2197  CZ2 TRP A 142       5.878  15.725 -15.611  1.00  1.160          C  
ATOM   2198  CZ3 TRP A 142       5.120  16.156 -17.833  1.00  1.160          C  
ATOM   2199  CH2 TRP A 142       6.062  15.679 -16.979  1.00  1.160          C  
ATOM   2200  H   TRP A 142      -0.015  20.298 -16.395  1.00  0.920          H  
ATOM   2201  HA  TRP A 142       0.218  18.366 -14.127  1.00  1.020          H  
ATOM   2202 1HB  TRP A 142       0.751  17.139 -16.070  1.00  1.390          H  
ATOM   2203 2HB  TRP A 142       1.689  18.400 -16.735  1.00  1.390          H  
ATOM   2204  HD1 TRP A 142       2.431  17.280 -13.063  1.00  1.390          H  
ATOM   2205  HE1 TRP A 142       4.744  16.173 -13.054  1.00  1.390          H  
ATOM   2206  HE3 TRP A 142       3.230  17.076 -18.083  1.00  1.390          H  
ATOM   2207  HZ2 TRP A 142       6.638  15.337 -14.936  1.00  1.390          H  
ATOM   2208  HZ3 TRP A 142       5.265  16.127 -18.885  1.00  1.390          H  
ATOM   2209  HH2 TRP A 142       6.978  15.257 -17.382  1.00  1.390          H  
ATOM   2210  N   ASN A 143       1.817  19.785 -12.962  1.00  0.810          N  
ATOM   2211  CA  ASN A 143       2.737  20.610 -12.207  1.00  0.860          C  
ATOM   2212  C   ASN A 143       3.659  19.779 -11.295  1.00  0.970          C  
ATOM   2213  O   ASN A 143       3.336  18.644 -10.860  1.00  1.050          O  
ATOM   2214  CB  ASN A 143       1.962  21.634 -11.399  1.00  1.180          C  
ATOM   2215  CG  ASN A 143       1.147  22.569 -12.247  1.00  1.180          C  
ATOM   2216  OD1 ASN A 143       1.671  23.382 -13.012  1.00  1.180          O  
ATOM   2217  ND2 ASN A 143      -0.153  22.464 -12.108  1.00  1.180          N  
ATOM   2218  H   ASN A 143       1.220  19.118 -12.469  1.00  0.970          H  
ATOM   2219  HA  ASN A 143       3.387  21.138 -12.905  1.00  1.030          H  
ATOM   2220 1HB  ASN A 143       1.281  21.134 -10.746  1.00  1.420          H  
ATOM   2221 2HB  ASN A 143       2.650  22.215 -10.784  1.00  1.420          H  
ATOM   2222 1HD2 ASN A 143      -0.801  23.053 -12.641  1.00  1.420          H  
ATOM   2223 2HD2 ASN A 143      -0.537  21.799 -11.473  1.00  1.420          H  
ATOM   2224  N   SER A 144       4.804  20.376 -10.978  1.00  1.150          N  
ATOM   2225  CA  SER A 144       5.735  19.769 -10.039  1.00  1.330          C  
ATOM   2226  C   SER A 144       6.567  20.782  -9.284  1.00  1.490          C  
ATOM   2227  O   SER A 144       6.910  21.858  -9.787  1.00  1.780          O  
ATOM   2228  CB  SER A 144       6.702  18.870 -10.762  1.00  1.790          C  
ATOM   2229  OG  SER A 144       7.473  19.612 -11.625  1.00  1.790          O  
ATOM   2230  H   SER A 144       5.034  21.280 -11.415  1.00  1.380          H  
ATOM   2231  HA  SER A 144       5.169  19.192  -9.306  1.00  1.600          H  
ATOM   2232 1HB  SER A 144       7.354  18.414 -10.034  1.00  2.150          H  
ATOM   2233 2HB  SER A 144       6.172  18.084 -11.301  1.00  2.150          H  
ATOM   2234  HG  SER A 144       8.209  19.056 -11.863  1.00  2.150          H  
ATOM   2235  N   ASP A 145       6.972  20.394  -8.092  1.00  1.690          N  
ATOM   2236  CA  ASP A 145       7.861  21.216  -7.289  1.00  2.160          C  
ATOM   2237  C   ASP A 145       8.672  20.236  -6.409  1.00  2.370          C  
ATOM   2238  O   ASP A 145       8.638  19.048  -6.730  1.00  2.710          O  
ATOM   2239  CB  ASP A 145       6.988  22.271  -6.598  1.00  2.840          C  
ATOM   2240  CG  ASP A 145       5.915  21.698  -5.642  1.00  2.840          C  
ATOM   2241  OD1 ASP A 145       5.760  20.511  -5.620  1.00  2.840          O  
ATOM   2242  OD2 ASP A 145       5.342  22.454  -4.872  1.00  2.840          O  
ATOM   2243  H   ASP A 145       6.603  19.512  -7.702  1.00  2.030          H  
ATOM   2244  HA  ASP A 145       8.563  21.735  -7.946  1.00  2.590          H  
ATOM   2245 1HB  ASP A 145       7.560  23.026  -6.170  1.00  3.400          H  
ATOM   2246 2HB  ASP A 145       6.427  22.783  -7.384  1.00  3.400          H  
ATOM   2247  N   ASN A 146       9.507  20.652  -5.407  1.00  2.620          N  
ATOM   2248  CA  ASN A 146       9.824  22.020  -4.961  1.00  2.980          C  
ATOM   2249  C   ASN A 146      11.239  22.069  -4.347  1.00  3.040          C  
ATOM   2250  O   ASN A 146      11.909  21.040  -4.232  1.00  3.100          O  
ATOM   2251  CB  ASN A 146       8.830  22.478  -3.873  1.00  4.030          C  
ATOM   2252  CG  ASN A 146       8.533  23.997  -3.873  1.00  4.030          C  
ATOM   2253  OD1 ASN A 146       9.465  24.797  -3.962  1.00  4.030          O  
ATOM   2254  ND2 ASN A 146       7.277  24.383  -3.824  1.00  4.030          N  
ATOM   2255  H   ASN A 146      10.014  19.902  -4.932  1.00  3.140          H  
ATOM   2256  HA  ASN A 146       9.815  22.696  -5.817  1.00  3.580          H  
ATOM   2257 1HB  ASN A 146       7.918  21.915  -3.913  1.00  4.830          H  
ATOM   2258 2HB  ASN A 146       9.270  22.240  -2.910  1.00  4.830          H  
ATOM   2259 1HD2 ASN A 146       7.050  25.356  -3.844  1.00  4.830          H  
ATOM   2260 2HD2 ASN A 146       6.516  23.696  -3.822  1.00  4.830          H  
ATOM   2261  N   GLN A 147      11.638  23.273  -3.906  1.00  3.520          N  
ATOM   2262  CA  GLN A 147      12.892  23.639  -3.225  1.00  4.030          C  
ATOM   2263  C   GLN A 147      14.239  23.358  -3.913  1.00  4.250          C  
ATOM   2264  O   GLN A 147      15.223  23.095  -3.220  1.00  4.490          O  
ATOM   2265  CB  GLN A 147      12.948  22.939  -1.860  1.00  5.440          C  
ATOM   2266  CG  GLN A 147      11.856  23.289  -0.888  1.00  5.440          C  
ATOM   2267  CD  GLN A 147      12.045  22.556   0.446  1.00  5.440          C  
ATOM   2268  OE1 GLN A 147      13.167  22.199   0.826  1.00  5.440          O  
ATOM   2269  NE2 GLN A 147      10.948  22.327   1.158  1.00  5.440          N  
ATOM   2270  H   GLN A 147      10.997  24.039  -4.069  1.00  4.220          H  
ATOM   2271  HA  GLN A 147      12.847  24.714  -3.054  1.00  4.840          H  
ATOM   2272 1HB  GLN A 147      12.898  21.886  -2.014  1.00  6.530          H  
ATOM   2273 2HB  GLN A 147      13.897  23.157  -1.374  1.00  6.530          H  
ATOM   2274 1HG  GLN A 147      11.881  24.362  -0.705  1.00  6.530          H  
ATOM   2275 2HG  GLN A 147      10.899  23.003  -1.306  1.00  6.530          H  
ATOM   2276 1HE2 GLN A 147      11.011  21.854   2.039  1.00  6.530          H  
ATOM   2277 2HE2 GLN A 147      10.057  22.631   0.821  1.00  6.530          H  
ATOM   2278  N   ASN A 148      14.363  23.522  -5.234  1.00  4.510          N  
ATOM   2279  CA  ASN A 148      15.664  23.288  -5.889  1.00  4.940          C  
ATOM   2280  C   ASN A 148      16.830  24.020  -5.234  1.00  4.900          C  
ATOM   2281  O   ASN A 148      17.918  23.443  -5.098  1.00  5.060          O  
ATOM   2282  CB  ASN A 148      15.620  23.675  -7.349  1.00  6.740          C  
ATOM   2283  CG  ASN A 148      16.872  23.402  -8.081  1.00  6.740          C  
ATOM   2284  OD1 ASN A 148      17.616  24.339  -8.404  1.00  6.740          O  
ATOM   2285  ND2 ASN A 148      17.141  22.155  -8.364  1.00  6.740          N  
ATOM   2286  H   ASN A 148      13.531  23.703  -5.797  1.00  5.410          H  
ATOM   2287  HA  ASN A 148      15.887  22.227  -5.833  1.00  5.930          H  
ATOM   2288 1HB  ASN A 148      14.901  23.116  -7.811  1.00  8.090          H  
ATOM   2289 2HB  ASN A 148      15.351  24.723  -7.457  1.00  8.090          H  
ATOM   2290 1HD2 ASN A 148      17.997  21.942  -8.845  1.00  8.090          H  
ATOM   2291 2HD2 ASN A 148      16.512  21.400  -8.067  1.00  8.090          H  
ATOM   2292  N   GLU A 149      16.583  25.246  -4.748  1.00  5.060          N  
ATOM   2293  CA  GLU A 149      17.588  26.115  -4.129  1.00  5.420          C  
ATOM   2294  C   GLU A 149      18.263  25.511  -2.898  1.00  5.320          C  
ATOM   2295  O   GLU A 149      19.264  26.041  -2.413  1.00  5.740          O  
ATOM   2296  CB  GLU A 149      16.959  27.466  -3.763  1.00  7.440          C  
ATOM   2297  CG  GLU A 149      15.848  27.395  -2.708  1.00  7.440          C  
ATOM   2298  CD  GLU A 149      14.515  27.096  -3.306  1.00  7.440          C  
ATOM   2299  OE1 GLU A 149      14.457  26.872  -4.500  1.00  7.440          O  
ATOM   2300  OE2 GLU A 149      13.552  27.079  -2.586  1.00  7.440          O  
ATOM   2301  H   GLU A 149      15.643  25.639  -4.873  1.00  6.070          H  
ATOM   2302  HA  GLU A 149      18.365  26.297  -4.873  1.00  6.500          H  
ATOM   2303 1HB  GLU A 149      17.733  28.130  -3.379  1.00  8.930          H  
ATOM   2304 2HB  GLU A 149      16.550  27.929  -4.658  1.00  8.930          H  
ATOM   2305 1HG  GLU A 149      16.077  26.635  -1.968  1.00  8.930          H  
ATOM   2306 2HG  GLU A 149      15.799  28.353  -2.194  1.00  8.930          H  
ATOM   2307  N   TYR A 150      17.711  24.416  -2.384  1.00  5.160          N  
ATOM   2308  CA  TYR A 150      18.237  23.691  -1.249  1.00  5.620          C  
ATOM   2309  C   TYR A 150      19.719  23.375  -1.461  1.00  5.790          C  
ATOM   2310  O   TYR A 150      20.531  23.504  -0.543  1.00  6.590          O  
ATOM   2311  CB  TYR A 150      17.459  22.391  -1.065  1.00  7.680          C  
ATOM   2312  CG  TYR A 150      17.928  21.547   0.071  1.00  7.680          C  
ATOM   2313  CD1 TYR A 150      17.399  21.728   1.329  1.00  7.680          C  
ATOM   2314  CD2 TYR A 150      18.904  20.602  -0.139  1.00  7.680          C  
ATOM   2315  CE1 TYR A 150      17.843  20.947   2.372  1.00  7.680          C  
ATOM   2316  CE2 TYR A 150      19.354  19.830   0.891  1.00  7.680          C  
ATOM   2317  CZ  TYR A 150      18.828  19.994   2.145  1.00  7.680          C  
ATOM   2318  OH  TYR A 150      19.276  19.206   3.179  1.00  7.680          O  
ATOM   2319  H   TYR A 150      16.869  24.045  -2.834  1.00  6.190          H  
ATOM   2320  HA  TYR A 150      18.143  24.316  -0.359  1.00  6.740          H  
ATOM   2321 1HB  TYR A 150      16.403  22.615  -0.908  1.00  9.220          H  
ATOM   2322 2HB  TYR A 150      17.525  21.803  -1.981  1.00  9.220          H  
ATOM   2323  HD1 TYR A 150      16.627  22.479   1.494  1.00  9.220          H  
ATOM   2324  HD2 TYR A 150      19.309  20.465  -1.128  1.00  9.220          H  
ATOM   2325  HE1 TYR A 150      17.423  21.079   3.368  1.00  9.220          H  
ATOM   2326  HE2 TYR A 150      20.124  19.081   0.713  1.00  9.220          H  
ATOM   2327  HH  TYR A 150      18.800  19.431   3.983  1.00  9.220          H  
ATOM   2328  N   TYR A 151      20.045  22.868  -2.658  1.00  5.290          N  
ATOM   2329  CA  TYR A 151      21.409  22.478  -2.989  1.00  5.760          C  
ATOM   2330  C   TYR A 151      21.665  22.576  -4.485  1.00  5.940          C  
ATOM   2331  O   TYR A 151      21.004  21.938  -5.300  1.00  6.570          O  
ATOM   2332  CB  TYR A 151      21.704  21.076  -2.426  1.00  7.880          C  
ATOM   2333  CG  TYR A 151      23.069  20.456  -2.758  1.00  7.880          C  
ATOM   2334  CD1 TYR A 151      24.248  21.119  -2.467  1.00  7.880          C  
ATOM   2335  CD2 TYR A 151      23.124  19.173  -3.307  1.00  7.880          C  
ATOM   2336  CE1 TYR A 151      25.460  20.516  -2.744  1.00  7.880          C  
ATOM   2337  CE2 TYR A 151      24.330  18.575  -3.576  1.00  7.880          C  
ATOM   2338  CZ  TYR A 151      25.498  19.244  -3.298  1.00  7.880          C  
ATOM   2339  OH  TYR A 151      26.710  18.651  -3.560  1.00  7.880          O  
ATOM   2340  H   TYR A 151      19.319  22.829  -3.381  1.00  6.350          H  
ATOM   2341  HA  TYR A 151      22.083  23.182  -2.501  1.00  6.910          H  
ATOM   2342 1HB  TYR A 151      21.631  21.123  -1.339  1.00  9.450          H  
ATOM   2343 2HB  TYR A 151      20.937  20.397  -2.758  1.00  9.450          H  
ATOM   2344  HD1 TYR A 151      24.228  22.113  -2.022  1.00  9.450          H  
ATOM   2345  HD2 TYR A 151      22.220  18.634  -3.518  1.00  9.450          H  
ATOM   2346  HE1 TYR A 151      26.388  21.035  -2.517  1.00  9.450          H  
ATOM   2347  HE2 TYR A 151      24.360  17.571  -4.005  1.00  9.450          H  
ATOM   2348  HH  TYR A 151      27.421  19.228  -3.263  1.00  9.450          H  
ATOM   2349  N   TYR A 152      22.699  23.328  -4.836  1.00  5.770          N  
ATOM   2350  CA  TYR A 152      23.103  23.564  -6.222  1.00  6.370          C  
ATOM   2351  C   TYR A 152      23.488  22.297  -6.971  1.00  6.800          C  
ATOM   2352  O   TYR A 152      23.499  22.259  -8.200  1.00  7.390          O  
ATOM   2353  CB  TYR A 152      24.285  24.532  -6.241  1.00  8.680          C  
ATOM   2354  CG  TYR A 152      25.558  23.929  -5.656  1.00  8.680          C  
ATOM   2355  CD1 TYR A 152      26.442  23.223  -6.466  1.00  8.680          C  
ATOM   2356  CD2 TYR A 152      25.836  24.081  -4.307  1.00  8.680          C  
ATOM   2357  CE1 TYR A 152      27.583  22.678  -5.929  1.00  8.680          C  
ATOM   2358  CE2 TYR A 152      26.981  23.537  -3.776  1.00  8.680          C  
ATOM   2359  CZ  TYR A 152      27.852  22.836  -4.581  1.00  8.680          C  
ATOM   2360  OH  TYR A 152      29.001  22.297  -4.047  1.00  8.680          O  
ATOM   2361  H   TYR A 152      23.201  23.807  -4.101  1.00  6.920          H  
ATOM   2362  HA  TYR A 152      22.260  24.015  -6.748  1.00  7.640          H  
ATOM   2363 1HB  TYR A 152      24.490  24.836  -7.268  1.00 10.410          H  
ATOM   2364 2HB  TYR A 152      24.036  25.427  -5.674  1.00 10.410          H  
ATOM   2365  HD1 TYR A 152      26.230  23.100  -7.530  1.00 10.410          H  
ATOM   2366  HD2 TYR A 152      25.155  24.634  -3.663  1.00 10.410          H  
ATOM   2367  HE1 TYR A 152      28.272  22.124  -6.566  1.00 10.410          H  
ATOM   2368  HE2 TYR A 152      27.201  23.659  -2.716  1.00 10.410          H  
ATOM   2369  HH  TYR A 152      29.496  21.849  -4.738  1.00 10.410          H  
ATOM   2370  N   GLY A 153      23.851  21.284  -6.218  1.00  6.820          N  
ATOM   2371  CA  GLY A 153      24.316  20.024  -6.753  1.00  7.640          C  
ATOM   2372  C   GLY A 153      23.227  18.990  -7.027  1.00  7.750          C  
ATOM   2373  O   GLY A 153      23.550  17.850  -7.368  1.00  8.560          O  
ATOM   2374  H   GLY A 153      23.780  21.423  -5.221  1.00  8.180          H  
ATOM   2375 1HA  GLY A 153      24.845  20.226  -7.684  1.00  9.170          H  
ATOM   2376 2HA  GLY A 153      25.057  19.605  -6.082  1.00  9.170          H  
ATOM   2377  N   VAL A 154      21.946  19.332  -6.880  1.00  7.140          N  
ATOM   2378  CA  VAL A 154      20.959  18.289  -7.145  1.00  7.460          C  
ATOM   2379  C   VAL A 154      20.708  18.129  -8.645  1.00  7.870          C  
ATOM   2380  O   VAL A 154      20.533  19.101  -9.380  1.00  7.550          O  
ATOM   2381  CB  VAL A 154      19.622  18.522  -6.401  1.00 10.320          C  
ATOM   2382  CG1 VAL A 154      19.876  18.575  -4.937  1.00 10.320          C  
ATOM   2383  CG2 VAL A 154      18.932  19.804  -6.859  1.00 10.320          C  
ATOM   2384  H   VAL A 154      21.686  20.278  -6.580  1.00  8.570          H  
ATOM   2385  HA  VAL A 154      21.361  17.352  -6.779  1.00  8.950          H  
ATOM   2386  HB  VAL A 154      18.977  17.687  -6.588  1.00 12.380          H  
ATOM   2387 1HG1 VAL A 154      18.952  18.712  -4.414  1.00 12.380          H  
ATOM   2388 2HG1 VAL A 154      20.349  17.653  -4.607  1.00 12.380          H  
ATOM   2389 3HG1 VAL A 154      20.522  19.410  -4.746  1.00 12.380          H  
ATOM   2390 1HG2 VAL A 154      18.000  19.941  -6.318  1.00 12.380          H  
ATOM   2391 2HG2 VAL A 154      19.566  20.653  -6.675  1.00 12.380          H  
ATOM   2392 3HG2 VAL A 154      18.712  19.757  -7.918  1.00 12.380          H  
ATOM   2393  N   SER A 155      20.623  16.876  -9.076  1.00  8.730          N  
ATOM   2394  CA  SER A 155      20.373  16.517 -10.469  1.00  9.290          C  
ATOM   2395  C   SER A 155      19.680  15.178 -10.622  1.00  9.070          C  
ATOM   2396  O   SER A 155      20.036  14.192  -9.965  1.00  8.950          O  
ATOM   2397  CB  SER A 155      21.659  16.462 -11.258  1.00 12.780          C  
ATOM   2398  OG  SER A 155      21.405  15.984 -12.562  1.00 12.780          O  
ATOM   2399  H   SER A 155      20.781  16.141  -8.406  1.00 10.480          H  
ATOM   2400  HA  SER A 155      19.732  17.285 -10.903  1.00 11.150          H  
ATOM   2401 1HB  SER A 155      22.099  17.458 -11.307  1.00 15.340          H  
ATOM   2402 2HB  SER A 155      22.376  15.812 -10.759  1.00 15.340          H  
ATOM   2403  HG  SER A 155      22.258  16.036 -13.022  1.00 15.340          H  
ATOM   2404  N   ARG A 156      18.732  15.113 -11.559  1.00  9.330          N  
ATOM   2405  CA  ARG A 156      17.942  13.901 -11.804  1.00  9.450          C  
ATOM   2406  C   ARG A 156      18.726  12.810 -12.522  1.00 10.190          C  
ATOM   2407  O   ARG A 156      18.205  11.730 -12.782  1.00 10.300          O  
ATOM   2408  CB  ARG A 156      16.712  14.225 -12.625  1.00 13.180          C  
ATOM   2409  CG  ARG A 156      15.689  15.110 -11.938  1.00 13.180          C  
ATOM   2410  CD  ARG A 156      14.524  15.331 -12.807  1.00 13.180          C  
ATOM   2411  NE  ARG A 156      13.549  16.257 -12.227  1.00 13.180          N  
ATOM   2412  CZ  ARG A 156      12.365  16.568 -12.774  1.00 13.180          C  
ATOM   2413  NH1 ARG A 156      11.946  16.020 -13.905  1.00 13.180          N  
ATOM   2414  NH2 ARG A 156      11.633  17.438 -12.146  1.00 13.180          N  
ATOM   2415  H   ARG A 156      18.531  15.952 -12.088  1.00 11.200          H  
ATOM   2416  HA  ARG A 156      17.619  13.506 -10.840  1.00 11.340          H  
ATOM   2417 1HB  ARG A 156      17.015  14.715 -13.549  1.00 15.820          H  
ATOM   2418 2HB  ARG A 156      16.209  13.297 -12.899  1.00 15.820          H  
ATOM   2419 1HG  ARG A 156      15.345  14.630 -11.022  1.00 15.820          H  
ATOM   2420 2HG  ARG A 156      16.130  16.076 -11.699  1.00 15.820          H  
ATOM   2421 1HD  ARG A 156      14.865  15.743 -13.756  1.00 15.820          H  
ATOM   2422 2HD  ARG A 156      14.030  14.375 -12.984  1.00 15.820          H  
ATOM   2423  HE  ARG A 156      13.766  16.754 -11.334  1.00 15.820          H  
ATOM   2424 1HH1 ARG A 156      12.512  15.336 -14.383  1.00 15.820          H  
ATOM   2425 2HH1 ARG A 156      11.049  16.274 -14.287  1.00 15.820          H  
ATOM   2426 1HH2 ARG A 156      12.014  17.836 -11.271  1.00 15.820          H  
ATOM   2427 2HH2 ARG A 156      10.739  17.711 -12.493  1.00 15.820          H  
ATOM   2428  N   HIS A 157      19.963  13.118 -12.889  1.00 10.860          N  
ATOM   2429  CA  HIS A 157      20.845  12.168 -13.536  1.00 11.660          C  
ATOM   2430  C   HIS A 157      21.918  11.676 -12.557  1.00 11.540          C  
ATOM   2431  O   HIS A 157      22.788  10.879 -12.923  1.00 11.940          O  
ATOM   2432  CB  HIS A 157      21.511  12.833 -14.741  1.00 16.000          C  
ATOM   2433  CG  HIS A 157      20.575  13.205 -15.837  1.00 16.000          C  
ATOM   2434  ND1 HIS A 157      20.336  12.386 -16.924  1.00 16.000          N  
ATOM   2435  CD2 HIS A 157      19.789  14.291 -16.005  1.00 16.000          C  
ATOM   2436  CE1 HIS A 157      19.467  12.963 -17.725  1.00 16.000          C  
ATOM   2437  NE2 HIS A 157      19.098  14.113 -17.183  1.00 16.000          N  
ATOM   2438  H   HIS A 157      20.315  14.054 -12.688  1.00 13.030          H  
ATOM   2439  HA  HIS A 157      20.277  11.305 -13.882  1.00 13.990          H  
ATOM   2440 1HB  HIS A 157      22.040  13.728 -14.414  1.00 19.200          H  
ATOM   2441 2HB  HIS A 157      22.235  12.159 -15.160  1.00 19.200          H  
ATOM   2442  HD1 HIS A 157      20.772  11.506 -17.130  1.00 19.200          H  
ATOM   2443  HD2 HIS A 157      19.627  15.188 -15.406  1.00 19.200          H  
ATOM   2444  HE1 HIS A 157      19.153  12.467 -18.646  1.00 19.200          H  
ATOM   2445  N   GLU A 158      21.919  12.200 -11.324  1.00 11.130          N  
ATOM   2446  CA  GLU A 158      22.957  11.814 -10.371  1.00 11.190          C  
ATOM   2447  C   GLU A 158      22.413  11.363  -9.014  1.00 10.530          C  
ATOM   2448  O   GLU A 158      22.965  10.443  -8.399  1.00 10.820          O  
ATOM   2449  CB  GLU A 158      23.995  12.929 -10.208  1.00 15.640          C  
ATOM   2450  CG  GLU A 158      24.772  13.235 -11.507  1.00 15.640          C  
ATOM   2451  CD  GLU A 158      25.873  14.244 -11.339  1.00 15.640          C  
ATOM   2452  OE1 GLU A 158      26.054  14.714 -10.248  1.00 15.640          O  
ATOM   2453  OE2 GLU A 158      26.546  14.527 -12.303  1.00 15.640          O  
ATOM   2454  H   GLU A 158      21.169  12.828 -11.033  1.00 13.360          H  
ATOM   2455  HA  GLU A 158      23.492  10.964 -10.790  1.00 13.430          H  
ATOM   2456 1HB  GLU A 158      23.501  13.841  -9.877  1.00 18.770          H  
ATOM   2457 2HB  GLU A 158      24.716  12.646  -9.442  1.00 18.770          H  
ATOM   2458 1HG  GLU A 158      25.194  12.305 -11.889  1.00 18.770          H  
ATOM   2459 2HG  GLU A 158      24.070  13.610 -12.250  1.00 18.770          H  
ATOM   2460  N   SER A 159      21.299  11.946  -8.543  1.00  9.790          N  
ATOM   2461  CA  SER A 159      20.775  11.581  -7.223  1.00  9.350          C  
ATOM   2462  C   SER A 159      20.389  10.104  -7.203  1.00  9.810          C  
ATOM   2463  O   SER A 159      20.424   9.433  -6.159  1.00 10.010          O  
ATOM   2464  CB  SER A 159      19.555  12.421  -6.907  1.00 13.270          C  
ATOM   2465  OG  SER A 159      18.493  12.091  -7.758  1.00 13.270          O  
ATOM   2466  H   SER A 159      20.834  12.697  -9.057  1.00 11.750          H  
ATOM   2467  HA  SER A 159      21.550  11.755  -6.482  1.00 11.220          H  
ATOM   2468 1HB  SER A 159      19.261  12.271  -5.883  1.00 15.920          H  
ATOM   2469 2HB  SER A 159      19.803  13.472  -7.026  1.00 15.920          H  
ATOM   2470  HG  SER A 159      17.746  12.624  -7.470  1.00 15.920          H  
ATOM   2471  N   ARG A 160      20.118   9.601  -8.407  1.00 10.240          N  
ATOM   2472  CA  ARG A 160      19.738   8.245  -8.741  1.00 10.920          C  
ATOM   2473  C   ARG A 160      20.823   7.240  -8.366  1.00 11.520          C  
ATOM   2474  O   ARG A 160      20.521   6.135  -7.937  1.00 11.960          O  
ATOM   2475  CB  ARG A 160      19.489   8.175 -10.243  1.00 15.020          C  
ATOM   2476  CG  ARG A 160      18.322   9.030 -10.775  1.00 15.020          C  
ATOM   2477  CD  ARG A 160      16.971   8.441 -10.511  1.00 15.020          C  
ATOM   2478  NE  ARG A 160      15.906   9.226 -11.149  1.00 15.020          N  
ATOM   2479  CZ  ARG A 160      15.254  10.274 -10.601  1.00 15.020          C  
ATOM   2480  NH1 ARG A 160      15.547  10.686  -9.382  1.00 15.020          N  
ATOM   2481  NH2 ARG A 160      14.308  10.887 -11.296  1.00 15.020          N  
ATOM   2482  H   ARG A 160      20.144  10.279  -9.156  1.00 12.290          H  
ATOM   2483  HA  ARG A 160      18.828   7.996  -8.199  1.00 13.100          H  
ATOM   2484 1HB  ARG A 160      20.389   8.488 -10.771  1.00 18.020          H  
ATOM   2485 2HB  ARG A 160      19.289   7.154 -10.533  1.00 18.020          H  
ATOM   2486 1HG  ARG A 160      18.349  10.004 -10.287  1.00 18.020          H  
ATOM   2487 2HG  ARG A 160      18.439   9.186 -11.842  1.00 18.020          H  
ATOM   2488 1HD  ARG A 160      16.940   7.442 -10.939  1.00 18.020          H  
ATOM   2489 2HD  ARG A 160      16.776   8.381  -9.447  1.00 18.020          H  
ATOM   2490  HE  ARG A 160      15.630   8.953 -12.088  1.00 18.020          H  
ATOM   2491 1HH1 ARG A 160      16.262  10.216  -8.845  1.00 18.020          H  
ATOM   2492 2HH1 ARG A 160      15.051  11.467  -8.981  1.00 18.020          H  
ATOM   2493 1HH2 ARG A 160      14.079  10.566 -12.229  1.00 18.020          H  
ATOM   2494 2HH2 ARG A 160      13.812  11.668 -10.901  1.00 18.020          H  
ATOM   2495  N   ARG A 161      22.095   7.601  -8.545  1.00 11.660          N  
ATOM   2496  CA  ARG A 161      23.171   6.672  -8.226  1.00 12.300          C  
ATOM   2497  C   ARG A 161      23.650   6.900  -6.791  1.00 12.100          C  
ATOM   2498  O   ARG A 161      24.130   5.971  -6.126  1.00 12.690          O  
ATOM   2499  CB  ARG A 161      24.317   6.792  -9.236  1.00 16.960          C  
ATOM   2500  CG  ARG A 161      25.058   8.116  -9.230  1.00 16.960          C  
ATOM   2501  CD  ARG A 161      26.057   8.247 -10.295  1.00 16.960          C  
ATOM   2502  NE  ARG A 161      26.670   9.575 -10.238  1.00 16.960          N  
ATOM   2503  CZ  ARG A 161      27.545  10.086 -11.128  1.00 16.960          C  
ATOM   2504  NH1 ARG A 161      27.938   9.380 -12.173  1.00 16.960          N  
ATOM   2505  NH2 ARG A 161      28.009  11.309 -10.940  1.00 16.960          N  
ATOM   2506  H   ARG A 161      22.329   8.539  -8.862  1.00 13.990          H  
ATOM   2507  HA  ARG A 161      22.779   5.656  -8.303  1.00 14.760          H  
ATOM   2508 1HB  ARG A 161      25.043   6.005  -9.053  1.00 20.360          H  
ATOM   2509 2HB  ARG A 161      23.918   6.642 -10.243  1.00 20.360          H  
ATOM   2510 1HG  ARG A 161      24.359   8.890  -9.412  1.00 20.360          H  
ATOM   2511 2HG  ARG A 161      25.554   8.281  -8.272  1.00 20.360          H  
ATOM   2512 1HD  ARG A 161      26.836   7.496 -10.167  1.00 20.360          H  
ATOM   2513 2HD  ARG A 161      25.570   8.127 -11.266  1.00 20.360          H  
ATOM   2514  HE  ARG A 161      26.406  10.168  -9.458  1.00 20.360          H  
ATOM   2515 1HH1 ARG A 161      27.588   8.445 -12.317  1.00 20.360          H  
ATOM   2516 2HH1 ARG A 161      28.595   9.775 -12.830  1.00 20.360          H  
ATOM   2517 1HH2 ARG A 161      27.707  11.845 -10.132  1.00 20.360          H  
ATOM   2518 2HH2 ARG A 161      28.659  11.718 -11.595  1.00 20.360          H  
ATOM   2519  N   SER A 162      23.514   8.150  -6.314  1.00 11.390          N  
ATOM   2520  CA  SER A 162      23.975   8.538  -4.981  1.00 11.350          C  
ATOM   2521  C   SER A 162      23.021   8.177  -3.838  1.00 11.330          C  
ATOM   2522  O   SER A 162      23.465   7.994  -2.704  1.00 11.620          O  
ATOM   2523  CB  SER A 162      24.208  10.042  -4.925  1.00 15.910          C  
ATOM   2524  OG  SER A 162      25.266  10.442  -5.756  1.00 15.910          O  
ATOM   2525  H   SER A 162      23.141   8.876  -6.928  1.00 13.670          H  
ATOM   2526  HA  SER A 162      24.924   8.035  -4.799  1.00 13.620          H  
ATOM   2527 1HB  SER A 162      23.295  10.552  -5.229  1.00 19.090          H  
ATOM   2528 2HB  SER A 162      24.414  10.337  -3.898  1.00 19.090          H  
ATOM   2529  HG  SER A 162      25.338  11.395  -5.652  1.00 19.090          H  
ATOM   2530  N   GLY A 163      21.717   8.047  -4.116  1.00 11.160          N  
ATOM   2531  CA  GLY A 163      20.754   7.785  -3.048  1.00 11.370          C  
ATOM   2532  C   GLY A 163      20.448   9.089  -2.309  1.00 10.840          C  
ATOM   2533  O   GLY A 163      20.210   9.108  -1.100  1.00 11.110          O  
ATOM   2534  H   GLY A 163      21.375   8.215  -5.061  1.00 13.390          H  
ATOM   2535 1HA  GLY A 163      19.839   7.377  -3.476  1.00 13.640          H  
ATOM   2536 2HA  GLY A 163      21.157   7.046  -2.357  1.00 13.640          H  
ATOM   2537  N   MET A 164      20.523  10.186  -3.056  1.00 10.280          N  
ATOM   2538  CA  MET A 164      20.318  11.535  -2.544  1.00  9.930          C  
ATOM   2539  C   MET A 164      18.892  12.024  -2.741  1.00  9.360          C  
ATOM   2540  O   MET A 164      18.244  11.690  -3.732  1.00  9.120          O  
ATOM   2541  CB  MET A 164      21.306  12.480  -3.231  1.00 14.040          C  
ATOM   2542  CG  MET A 164      21.226  13.960  -2.816  1.00 14.040          C  
ATOM   2543  SD  MET A 164      22.491  14.991  -3.597  1.00 14.040          S  
ATOM   2544  CE  MET A 164      21.970  15.014  -5.309  1.00 14.040          C  
ATOM   2545  H   MET A 164      20.677  10.041  -4.056  1.00 12.340          H  
ATOM   2546  HA  MET A 164      20.521  11.529  -1.474  1.00 11.920          H  
ATOM   2547 1HB  MET A 164      22.319  12.137  -3.034  1.00 16.850          H  
ATOM   2548 2HB  MET A 164      21.149  12.421  -4.285  1.00 16.850          H  
ATOM   2549 1HG  MET A 164      20.257  14.373  -3.093  1.00 16.850          H  
ATOM   2550 2HG  MET A 164      21.334  14.044  -1.736  1.00 16.850          H  
ATOM   2551 1HE  MET A 164      22.662  15.635  -5.885  1.00 16.850          H  
ATOM   2552 2HE  MET A 164      21.983  14.014  -5.713  1.00 16.850          H  
ATOM   2553 3HE  MET A 164      20.963  15.420  -5.379  1.00 16.850          H  
ATOM   2554  N   ARG A 165      18.399  12.824  -1.799  1.00  9.380          N  
ATOM   2555  CA  ARG A 165      17.094  13.437  -1.982  1.00  9.080          C  
ATOM   2556  C   ARG A 165      17.266  14.728  -2.765  1.00  8.470          C  
ATOM   2557  O   ARG A 165      17.822  15.696  -2.249  1.00  8.600          O  
ATOM   2558  CB  ARG A 165      16.437  13.767  -0.646  1.00 12.830          C  
ATOM   2559  CG  ARG A 165      15.038  14.390  -0.760  1.00 12.830          C  
ATOM   2560  CD  ARG A 165      14.464  14.746   0.543  1.00 12.830          C  
ATOM   2561  NE  ARG A 165      13.162  15.434   0.410  1.00 12.830          N  
ATOM   2562  CZ  ARG A 165      12.534  16.094   1.425  1.00 12.830          C  
ATOM   2563  NH1 ARG A 165      13.101  16.151   2.618  1.00 12.830          N  
ATOM   2564  NH2 ARG A 165      11.354  16.690   1.247  1.00 12.830          N  
ATOM   2565  H   ARG A 165      18.951  13.031  -0.979  1.00 11.260          H  
ATOM   2566  HA  ARG A 165      16.448  12.759  -2.543  1.00 10.900          H  
ATOM   2567 1HB  ARG A 165      16.349  12.862  -0.049  1.00 15.400          H  
ATOM   2568 2HB  ARG A 165      17.063  14.469  -0.094  1.00 15.400          H  
ATOM   2569 1HG  ARG A 165      15.060  15.290  -1.385  1.00 15.400          H  
ATOM   2570 2HG  ARG A 165      14.380  13.654  -1.199  1.00 15.400          H  
ATOM   2571 1HD  ARG A 165      14.311  13.836   1.124  1.00 15.400          H  
ATOM   2572 2HD  ARG A 165      15.150  15.396   1.061  1.00 15.400          H  
ATOM   2573  HE  ARG A 165      12.701  15.396  -0.512  1.00 15.400          H  
ATOM   2574 1HH1 ARG A 165      13.994  15.712   2.778  1.00 15.400          H  
ATOM   2575 2HH1 ARG A 165      12.642  16.640   3.373  1.00 15.400          H  
ATOM   2576 1HH2 ARG A 165      10.866  16.674   0.349  1.00 15.400          H  
ATOM   2577 2HH2 ARG A 165      10.917  17.171   2.017  1.00 15.400          H  
ATOM   2578  N   SER A 166      16.811  14.730  -4.011  1.00  8.040          N  
ATOM   2579  CA  SER A 166      16.924  15.896  -4.871  1.00  7.550          C  
ATOM   2580  C   SER A 166      15.774  16.855  -4.614  1.00  6.910          C  
ATOM   2581  O   SER A 166      14.762  16.479  -4.010  1.00  7.230          O  
ATOM   2582  CB  SER A 166      16.922  15.485  -6.328  1.00 10.770          C  
ATOM   2583  OG  SER A 166      15.681  14.942  -6.689  1.00 10.770          O  
ATOM   2584  H   SER A 166      16.394  13.887  -4.384  1.00  9.650          H  
ATOM   2585  HA  SER A 166      17.857  16.407  -4.643  1.00  9.060          H  
ATOM   2586 1HB  SER A 166      17.128  16.351  -6.952  1.00 12.920          H  
ATOM   2587 2HB  SER A 166      17.710  14.760  -6.505  1.00 12.920          H  
ATOM   2588  HG  SER A 166      15.691  14.867  -7.649  1.00 12.920          H  
ATOM   2589  N   TYR A 167      15.905  18.082  -5.113  1.00  6.250          N  
ATOM   2590  CA  TYR A 167      14.868  19.098  -4.974  1.00  5.760          C  
ATOM   2591  C   TYR A 167      14.602  19.747  -6.348  1.00  4.880          C  
ATOM   2592  O   TYR A 167      15.513  19.833  -7.181  1.00  4.520          O  
ATOM   2593  CB  TYR A 167      15.287  20.072  -3.882  1.00  8.260          C  
ATOM   2594  CG  TYR A 167      15.483  19.427  -2.491  1.00  8.260          C  
ATOM   2595  CD1 TYR A 167      16.684  18.852  -2.158  1.00  8.260          C  
ATOM   2596  CD2 TYR A 167      14.460  19.423  -1.557  1.00  8.260          C  
ATOM   2597  CE1 TYR A 167      16.865  18.274  -0.933  1.00  8.260          C  
ATOM   2598  CE2 TYR A 167      14.653  18.853  -0.312  1.00  8.260          C  
ATOM   2599  CZ  TYR A 167      15.861  18.281  -0.007  1.00  8.260          C  
ATOM   2600  OH  TYR A 167      16.081  17.709   1.224  1.00  8.260          O  
ATOM   2601  H   TYR A 167      16.752  18.321  -5.603  1.00  7.500          H  
ATOM   2602  HA  TYR A 167      13.937  18.628  -4.660  1.00  6.910          H  
ATOM   2603 1HB  TYR A 167      16.200  20.603  -4.158  1.00  9.910          H  
ATOM   2604 2HB  TYR A 167      14.505  20.776  -3.780  1.00  9.910          H  
ATOM   2605  HD1 TYR A 167      17.488  18.844  -2.864  1.00  9.910          H  
ATOM   2606  HD2 TYR A 167      13.506  19.863  -1.801  1.00  9.910          H  
ATOM   2607  HE1 TYR A 167      17.822  17.814  -0.693  1.00  9.910          H  
ATOM   2608  HE2 TYR A 167      13.847  18.856   0.419  1.00  9.910          H  
ATOM   2609  HH  TYR A 167      16.983  17.369   1.258  1.00  9.910          H  
ATOM   2610  N   ASP A 168      13.354  20.157  -6.597  1.00  4.910          N  
ATOM   2611  CA  ASP A 168      12.944  20.693  -7.904  1.00  4.440          C  
ATOM   2612  C   ASP A 168      12.528  22.171  -7.971  1.00  3.690          C  
ATOM   2613  O   ASP A 168      12.169  22.780  -6.961  1.00  3.800          O  
ATOM   2614  CB  ASP A 168      11.797  19.841  -8.464  1.00  6.400          C  
ATOM   2615  CG  ASP A 168      12.210  18.472  -8.992  1.00  6.400          C  
ATOM   2616  OD1 ASP A 168      13.116  18.397  -9.812  1.00  6.400          O  
ATOM   2617  OD2 ASP A 168      11.596  17.509  -8.628  1.00  6.400          O  
ATOM   2618  H   ASP A 168      12.682  20.136  -5.822  1.00  5.890          H  
ATOM   2619  HA  ASP A 168      13.799  20.547  -8.554  1.00  5.330          H  
ATOM   2620 1HB  ASP A 168      11.086  19.663  -7.670  1.00  7.680          H  
ATOM   2621 2HB  ASP A 168      11.260  20.385  -9.246  1.00  7.680          H  
ATOM   2622  N   PRO A 169      12.668  22.820  -9.140  1.00  3.410          N  
ATOM   2623  CA  PRO A 169      12.154  24.138  -9.436  1.00  3.100          C  
ATOM   2624  C   PRO A 169      10.660  24.004  -9.636  1.00  2.650          C  
ATOM   2625  O   PRO A 169      10.198  22.919  -9.988  1.00  2.750          O  
ATOM   2626  CB  PRO A 169      12.903  24.523 -10.711  1.00  4.650          C  
ATOM   2627  CG  PRO A 169      13.178  23.205 -11.398  1.00  4.650          C  
ATOM   2628  CD  PRO A 169      13.430  22.215 -10.274  1.00  4.650          C  
ATOM   2629  HA  PRO A 169      12.384  24.824  -8.603  1.00  3.720          H  
ATOM   2630 1HB  PRO A 169      12.277  25.189 -11.328  1.00  5.580          H  
ATOM   2631 2HB  PRO A 169      13.824  25.076 -10.465  1.00  5.580          H  
ATOM   2632 1HG  PRO A 169      12.318  22.917 -12.020  1.00  5.580          H  
ATOM   2633 2HG  PRO A 169      14.043  23.304 -12.085  1.00  5.580          H  
ATOM   2634 1HD  PRO A 169      13.020  21.243 -10.579  1.00  5.580          H  
ATOM   2635 2HD  PRO A 169      14.507  22.164 -10.053  1.00  5.580          H  
ATOM   2636  N   ASP A 170       9.912  25.087  -9.490  1.00  2.750          N  
ATOM   2637  CA  ASP A 170       8.476  25.038  -9.770  1.00  2.820          C  
ATOM   2638  C   ASP A 170       8.274  25.038 -11.292  1.00  2.300          C  
ATOM   2639  O   ASP A 170       8.620  26.010 -11.972  1.00  2.730          O  
ATOM   2640  CB  ASP A 170       7.777  26.228  -9.081  1.00  3.920          C  
ATOM   2641  CG  ASP A 170       6.237  26.247  -9.176  1.00  3.920          C  
ATOM   2642  OD1 ASP A 170       5.691  25.552  -9.984  1.00  3.920          O  
ATOM   2643  OD2 ASP A 170       5.633  26.964  -8.406  1.00  3.920          O  
ATOM   2644  H   ASP A 170      10.328  25.957  -9.192  1.00  3.300          H  
ATOM   2645  HA  ASP A 170       8.064  24.109  -9.371  1.00  3.380          H  
ATOM   2646 1HB  ASP A 170       8.047  26.233  -8.026  1.00  4.700          H  
ATOM   2647 2HB  ASP A 170       8.152  27.156  -9.513  1.00  4.700          H  
ATOM   2648  N   SER A 171       7.796  23.903 -11.817  1.00  1.810          N  
ATOM   2649  CA  SER A 171       7.635  23.661 -13.258  1.00  1.550          C  
ATOM   2650  C   SER A 171       6.191  23.369 -13.657  1.00  1.050          C  
ATOM   2651  O   SER A 171       5.393  22.868 -12.852  1.00  1.250          O  
ATOM   2652  CB  SER A 171       8.494  22.487 -13.670  1.00  2.270          C  
ATOM   2653  OG  SER A 171       9.845  22.753 -13.464  1.00  2.270          O  
ATOM   2654  H   SER A 171       7.541  23.170 -11.148  1.00  2.170          H  
ATOM   2655  HA  SER A 171       7.964  24.551 -13.796  1.00  1.860          H  
ATOM   2656 1HB  SER A 171       8.206  21.624 -13.084  1.00  2.730          H  
ATOM   2657 2HB  SER A 171       8.310  22.250 -14.702  1.00  2.730          H  
ATOM   2658  HG  SER A 171       9.958  22.684 -12.500  1.00  2.730          H  
ATOM   2659  N   SER A 172       5.870  23.615 -14.934  1.00  0.990          N  
ATOM   2660  CA  SER A 172       4.530  23.319 -15.436  1.00  0.940          C  
ATOM   2661  C   SER A 172       4.512  22.946 -16.924  1.00  0.940          C  
ATOM   2662  O   SER A 172       5.196  23.531 -17.786  1.00  1.040          O  
ATOM   2663  CB  SER A 172       3.644  24.520 -15.225  1.00  1.340          C  
ATOM   2664  OG  SER A 172       4.067  25.544 -16.048  1.00  1.340          O  
ATOM   2665  H   SER A 172       6.557  24.018 -15.555  1.00  1.190          H  
ATOM   2666  HA  SER A 172       4.126  22.481 -14.871  1.00  1.130          H  
ATOM   2667 1HB  SER A 172       2.607  24.268 -15.440  1.00  1.600          H  
ATOM   2668 2HB  SER A 172       3.704  24.837 -14.184  1.00  1.600          H  
ATOM   2669  HG  SER A 172       3.780  26.395 -15.656  1.00  1.600          H  
ATOM   2670  N   TRP A 173       3.612  22.018 -17.214  1.00  0.980          N  
ATOM   2671  CA  TRP A 173       3.364  21.450 -18.522  1.00  1.100          C  
ATOM   2672  C   TRP A 173       1.864  21.420 -18.813  1.00  0.960          C  
ATOM   2673  O   TRP A 173       1.044  21.321 -17.892  1.00  0.850          O  
ATOM   2674  CB  TRP A 173       3.821  19.984 -18.532  1.00  1.490          C  
ATOM   2675  CG  TRP A 173       5.268  19.671 -18.227  1.00  1.490          C  
ATOM   2676  CD1 TRP A 173       6.249  19.376 -19.106  1.00  1.490          C  
ATOM   2677  CD2 TRP A 173       5.879  19.590 -16.922  1.00  1.490          C  
ATOM   2678  NE1 TRP A 173       7.417  19.120 -18.444  1.00  1.490          N  
ATOM   2679  CE2 TRP A 173       7.205  19.249 -17.116  1.00  1.490          C  
ATOM   2680  CE3 TRP A 173       5.413  19.766 -15.632  1.00  1.490          C  
ATOM   2681  CZ2 TRP A 173       8.065  19.092 -16.073  1.00  1.490          C  
ATOM   2682  CZ3 TRP A 173       6.263  19.612 -14.595  1.00  1.490          C  
ATOM   2683  CH2 TRP A 173       7.563  19.283 -14.807  1.00  1.490          C  
ATOM   2684  H   TRP A 173       3.089  21.633 -16.422  1.00  1.180          H  
ATOM   2685  HA  TRP A 173       3.878  22.042 -19.278  1.00  1.320          H  
ATOM   2686 1HB  TRP A 173       3.246  19.471 -17.799  1.00  1.790          H  
ATOM   2687 2HB  TRP A 173       3.584  19.540 -19.493  1.00  1.790          H  
ATOM   2688  HD1 TRP A 173       6.130  19.335 -20.177  1.00  1.790          H  
ATOM   2689  HE1 TRP A 173       8.304  18.867 -18.862  1.00  1.790          H  
ATOM   2690  HE3 TRP A 173       4.400  20.012 -15.453  1.00  1.790          H  
ATOM   2691  HZ2 TRP A 173       9.108  18.828 -16.220  1.00  1.790          H  
ATOM   2692  HZ3 TRP A 173       5.873  19.756 -13.592  1.00  1.790          H  
ATOM   2693  HH2 TRP A 173       8.223  19.165 -13.961  1.00  1.790          H  
ATOM   2694  N   ASN A 174       1.499  21.420 -20.094  1.00  1.060          N  
ATOM   2695  CA  ASN A 174       0.099  21.231 -20.470  1.00  1.030          C  
ATOM   2696  C   ASN A 174      -0.031  20.232 -21.636  1.00  1.080          C  
ATOM   2697  O   ASN A 174      -0.239  20.663 -22.772  1.00  1.200          O  
ATOM   2698  CB  ASN A 174      -0.526  22.566 -20.849  1.00  1.450          C  
ATOM   2699  CG  ASN A 174      -0.560  23.572 -19.708  1.00  1.450          C  
ATOM   2700  OD1 ASN A 174      -1.418  23.510 -18.814  1.00  1.450          O  
ATOM   2701  ND2 ASN A 174       0.360  24.510 -19.727  1.00  1.450          N  
ATOM   2702  H   ASN A 174       2.192  21.547 -20.819  1.00  1.270          H  
ATOM   2703  HA  ASN A 174      -0.449  20.824 -19.621  1.00  1.240          H  
ATOM   2704 1HB  ASN A 174       0.036  23.005 -21.678  1.00  1.740          H  
ATOM   2705 2HB  ASN A 174      -1.545  22.401 -21.198  1.00  1.740          H  
ATOM   2706 1HD2 ASN A 174       0.389  25.199 -19.006  1.00  1.740          H  
ATOM   2707 2HD2 ASN A 174       1.047  24.542 -20.488  1.00  1.740          H  
ATOM   2708  N   PRO A 175       0.171  18.907 -21.407  1.00  1.070          N  
ATOM   2709  CA  PRO A 175       0.116  17.845 -22.401  1.00  1.130          C  
ATOM   2710  C   PRO A 175      -1.309  17.596 -22.917  1.00  1.020          C  
ATOM   2711  O   PRO A 175      -2.303  18.025 -22.318  1.00  1.000          O  
ATOM   2712  CB  PRO A 175       0.644  16.608 -21.648  1.00  1.690          C  
ATOM   2713  CG  PRO A 175       1.323  17.144 -20.404  1.00  1.690          C  
ATOM   2714  CD  PRO A 175       0.557  18.385 -20.053  1.00  1.690          C  
ATOM   2715  HA  PRO A 175       0.779  18.104 -23.236  1.00  1.360          H  
ATOM   2716 1HB  PRO A 175      -0.168  15.907 -21.451  1.00  2.030          H  
ATOM   2717 2HB  PRO A 175       1.350  16.081 -22.309  1.00  2.030          H  
ATOM   2718 1HG  PRO A 175       1.285  16.395 -19.597  1.00  2.030          H  
ATOM   2719 2HG  PRO A 175       2.384  17.343 -20.605  1.00  2.030          H  
ATOM   2720 1HD  PRO A 175      -0.307  18.118 -19.472  1.00  2.030          H  
ATOM   2721 2HD  PRO A 175       1.194  19.001 -19.507  1.00  2.030          H  
ATOM   2722  N   TYR A 176      -1.383  16.897 -24.039  1.00  1.040          N  
ATOM   2723  CA  TYR A 176      -2.667  16.471 -24.603  1.00  1.010          C  
ATOM   2724  C   TYR A 176      -2.612  15.080 -25.210  1.00  0.940          C  
ATOM   2725  O   TYR A 176      -1.621  14.714 -25.862  1.00  1.020          O  
ATOM   2726  CB  TYR A 176      -3.147  17.448 -25.685  1.00  1.430          C  
ATOM   2727  CG  TYR A 176      -4.402  16.959 -26.450  1.00  1.430          C  
ATOM   2728  CD1 TYR A 176      -5.679  17.128 -25.929  1.00  1.430          C  
ATOM   2729  CD2 TYR A 176      -4.245  16.321 -27.680  1.00  1.430          C  
ATOM   2730  CE1 TYR A 176      -6.780  16.664 -26.621  1.00  1.430          C  
ATOM   2731  CE2 TYR A 176      -5.344  15.861 -28.369  1.00  1.430          C  
ATOM   2732  CZ  TYR A 176      -6.609  16.027 -27.847  1.00  1.430          C  
ATOM   2733  OH  TYR A 176      -7.709  15.565 -28.543  1.00  1.430          O  
ATOM   2734  H   TYR A 176      -0.504  16.638 -24.499  1.00  1.250          H  
ATOM   2735  HA  TYR A 176      -3.405  16.444 -23.798  1.00  1.210          H  
ATOM   2736 1HB  TYR A 176      -3.381  18.410 -25.225  1.00  1.710          H  
ATOM   2737 2HB  TYR A 176      -2.347  17.613 -26.406  1.00  1.710          H  
ATOM   2738  HD1 TYR A 176      -5.811  17.622 -24.969  1.00  1.710          H  
ATOM   2739  HD2 TYR A 176      -3.246  16.180 -28.095  1.00  1.710          H  
ATOM   2740  HE1 TYR A 176      -7.778  16.794 -26.205  1.00  1.710          H  
ATOM   2741  HE2 TYR A 176      -5.211  15.362 -29.328  1.00  1.710          H  
ATOM   2742  HH  TYR A 176      -7.421  15.168 -29.375  1.00  1.710          H  
ATOM   2743  N   LEU A 177      -3.671  14.293 -24.989  1.00  0.910          N  
ATOM   2744  CA  LEU A 177      -3.746  13.004 -25.679  1.00  0.900          C  
ATOM   2745  C   LEU A 177      -5.041  12.789 -26.446  1.00  0.920          C  
ATOM   2746  O   LEU A 177      -6.131  13.238 -26.053  1.00  1.010          O  
ATOM   2747  CB  LEU A 177      -3.579  11.786 -24.762  1.00  1.260          C  
ATOM   2748  CG  LEU A 177      -2.311  11.670 -24.021  1.00  1.260          C  
ATOM   2749  CD1 LEU A 177      -2.464  12.263 -22.590  1.00  1.260          C  
ATOM   2750  CD2 LEU A 177      -1.898  10.195 -24.002  1.00  1.260          C  
ATOM   2751  H   LEU A 177      -4.427  14.629 -24.378  1.00  1.090          H  
ATOM   2752  HA  LEU A 177      -2.946  12.983 -26.404  1.00  1.080          H  
ATOM   2753 1HB  LEU A 177      -4.368  11.713 -24.093  1.00  1.520          H  
ATOM   2754 2HB  LEU A 177      -3.630  10.910 -25.405  1.00  1.520          H  
ATOM   2755  HG  LEU A 177      -1.569  12.247 -24.532  1.00  1.520          H  
ATOM   2756 1HD1 LEU A 177      -1.527  12.186 -22.052  1.00  1.520          H  
ATOM   2757 2HD1 LEU A 177      -2.753  13.308 -22.641  1.00  1.520          H  
ATOM   2758 3HD1 LEU A 177      -3.227  11.709 -22.048  1.00  1.520          H  
ATOM   2759 1HD2 LEU A 177      -0.954  10.084 -23.477  1.00  1.520          H  
ATOM   2760 2HD2 LEU A 177      -2.660   9.606 -23.494  1.00  1.520          H  
ATOM   2761 3HD2 LEU A 177      -1.785   9.833 -25.030  1.00  1.520          H  
ATOM   2762  N   GLU A 178      -4.912  12.020 -27.526  1.00  0.900          N  
ATOM   2763  CA  GLU A 178      -6.071  11.588 -28.308  1.00  0.970          C  
ATOM   2764  C   GLU A 178      -6.213  10.064 -28.267  1.00  0.910          C  
ATOM   2765  O   GLU A 178      -5.382   9.349 -28.838  1.00  0.890          O  
ATOM   2766  CB  GLU A 178      -5.954  12.075 -29.752  1.00  1.330          C  
ATOM   2767  CG  GLU A 178      -7.136  11.717 -30.631  1.00  1.330          C  
ATOM   2768  CD  GLU A 178      -7.025  12.276 -32.014  1.00  1.330          C  
ATOM   2769  OE1 GLU A 178      -6.049  12.928 -32.302  1.00  1.330          O  
ATOM   2770  OE2 GLU A 178      -7.925  12.060 -32.786  1.00  1.330          O  
ATOM   2771  H   GLU A 178      -3.959  11.732 -27.782  1.00  1.080          H  
ATOM   2772  HA  GLU A 178      -6.973  12.021 -27.870  1.00  1.160          H  
ATOM   2773 1HB  GLU A 178      -5.850  13.154 -29.761  1.00  1.600          H  
ATOM   2774 2HB  GLU A 178      -5.055  11.657 -30.206  1.00  1.600          H  
ATOM   2775 1HG  GLU A 178      -7.215  10.631 -30.700  1.00  1.600          H  
ATOM   2776 2HG  GLU A 178      -8.048  12.089 -30.162  1.00  1.600          H  
ATOM   2777  N   LEU A 179      -7.257   9.576 -27.574  1.00  0.980          N  
ATOM   2778  CA  LEU A 179      -7.493   8.148 -27.333  1.00  1.000          C  
ATOM   2779  C   LEU A 179      -8.580   7.557 -28.223  1.00  1.030          C  
ATOM   2780  O   LEU A 179      -9.594   8.194 -28.479  1.00  1.140          O  
ATOM   2781  CB  LEU A 179      -7.840   7.966 -25.827  1.00  1.390          C  
ATOM   2782  CG  LEU A 179      -8.314   6.537 -25.261  1.00  1.390          C  
ATOM   2783  CD1 LEU A 179      -7.213   5.475 -25.311  1.00  1.390          C  
ATOM   2784  CD2 LEU A 179      -8.751   6.743 -23.815  1.00  1.390          C  
ATOM   2785  H   LEU A 179      -7.947  10.217 -27.164  1.00  1.180          H  
ATOM   2786  HA  LEU A 179      -6.577   7.616 -27.550  1.00  1.200          H  
ATOM   2787 1HB  LEU A 179      -6.963   8.252 -25.256  1.00  1.670          H  
ATOM   2788 2HB  LEU A 179      -8.618   8.684 -25.584  1.00  1.670          H  
ATOM   2789  HG  LEU A 179      -9.153   6.174 -25.852  1.00  1.670          H  
ATOM   2790 1HD1 LEU A 179      -7.595   4.537 -24.909  1.00  1.670          H  
ATOM   2791 2HD1 LEU A 179      -6.908   5.317 -26.324  1.00  1.670          H  
ATOM   2792 3HD1 LEU A 179      -6.364   5.795 -24.719  1.00  1.670          H  
ATOM   2793 1HD2 LEU A 179      -9.109   5.800 -23.400  1.00  1.670          H  
ATOM   2794 2HD2 LEU A 179      -7.908   7.099 -23.228  1.00  1.670          H  
ATOM   2795 3HD2 LEU A 179      -9.542   7.475 -23.778  1.00  1.670          H  
ATOM   2796  N   SER A 180      -8.366   6.320 -28.673  1.00  1.000          N  
ATOM   2797  CA  SER A 180      -9.346   5.561 -29.451  1.00  1.070          C  
ATOM   2798  C   SER A 180      -9.319   4.071 -29.108  1.00  1.060          C  
ATOM   2799  O   SER A 180      -8.262   3.429 -29.169  1.00  1.160          O  
ATOM   2800  CB  SER A 180      -9.081   5.739 -30.928  1.00  1.470          C  
ATOM   2801  OG  SER A 180      -9.965   4.968 -31.693  1.00  1.470          O  
ATOM   2802  H   SER A 180      -7.451   5.897 -28.497  1.00  1.200          H  
ATOM   2803  HA  SER A 180     -10.336   5.932 -29.221  1.00  1.280          H  
ATOM   2804 1HB  SER A 180      -9.191   6.791 -31.188  1.00  1.760          H  
ATOM   2805 2HB  SER A 180      -8.054   5.450 -31.148  1.00  1.760          H  
ATOM   2806  HG  SER A 180      -9.729   5.128 -32.611  1.00  1.760          H  
ATOM   2807  N   ALA A 181     -10.489   3.508 -28.739  1.00  1.070          N  
ATOM   2808  CA  ALA A 181     -10.561   2.087 -28.371  1.00  1.220          C  
ATOM   2809  C   ALA A 181     -11.861   1.389 -28.784  1.00  1.170          C  
ATOM   2810  O   ALA A 181     -12.965   1.949 -28.743  1.00  1.250          O  
ATOM   2811  CB  ALA A 181     -10.393   1.940 -26.863  1.00  1.650          C  
ATOM   2812  H   ALA A 181     -11.322   4.099 -28.697  1.00  1.280          H  
ATOM   2813  HA  ALA A 181      -9.753   1.572 -28.882  1.00  1.460          H  
ATOM   2814 1HB  ALA A 181     -10.407   0.879 -26.599  1.00  1.980          H  
ATOM   2815 2HB  ALA A 181      -9.455   2.384 -26.547  1.00  1.980          H  
ATOM   2816 3HB  ALA A 181     -11.203   2.448 -26.364  1.00  1.980          H  
ATOM   2817  N   ASN A 182     -11.690   0.121 -29.161  1.00  1.200          N  
ATOM   2818  CA  ASN A 182     -12.744  -0.793 -29.608  1.00  1.360          C  
ATOM   2819  C   ASN A 182     -13.141  -1.791 -28.514  1.00  1.620          C  
ATOM   2820  O   ASN A 182     -12.300  -2.544 -28.006  1.00  1.950          O  
ATOM   2821  CB  ASN A 182     -12.323  -1.496 -30.893  1.00  1.840          C  
ATOM   2822  CG  ASN A 182     -13.439  -2.305 -31.555  1.00  1.840          C  
ATOM   2823  OD1 ASN A 182     -14.420  -2.710 -30.926  1.00  1.840          O  
ATOM   2824  ND2 ASN A 182     -13.287  -2.538 -32.842  1.00  1.840          N  
ATOM   2825  H   ASN A 182     -10.733  -0.246 -29.125  1.00  1.440          H  
ATOM   2826  HA  ASN A 182     -13.639  -0.209 -29.824  1.00  1.630          H  
ATOM   2827 1HB  ASN A 182     -11.965  -0.752 -31.603  1.00  2.210          H  
ATOM   2828 2HB  ASN A 182     -11.488  -2.165 -30.675  1.00  2.210          H  
ATOM   2829 1HD2 ASN A 182     -13.983  -3.055 -33.345  1.00  2.210          H  
ATOM   2830 2HD2 ASN A 182     -12.482  -2.191 -33.323  1.00  2.210          H  
ATOM   2831  N   TYR A 183     -14.392  -1.699 -28.073  1.00  1.710          N  
ATOM   2832  CA  TYR A 183     -14.950  -2.524 -26.998  1.00  1.930          C  
ATOM   2833  C   TYR A 183     -15.792  -3.676 -27.544  1.00  1.900          C  
ATOM   2834  O   TYR A 183     -17.014  -3.551 -27.641  1.00  2.230          O  
ATOM   2835  CB  TYR A 183     -15.798  -1.635 -26.083  1.00  2.610          C  
ATOM   2836  CG  TYR A 183     -14.985  -0.631 -25.293  1.00  2.610          C  
ATOM   2837  CD1 TYR A 183     -14.463   0.510 -25.895  1.00  2.610          C  
ATOM   2838  CD2 TYR A 183     -14.791  -0.838 -23.942  1.00  2.610          C  
ATOM   2839  CE1 TYR A 183     -13.731   1.392 -25.151  1.00  2.610          C  
ATOM   2840  CE2 TYR A 183     -14.066   0.064 -23.201  1.00  2.610          C  
ATOM   2841  CZ  TYR A 183     -13.530   1.169 -23.804  1.00  2.610          C  
ATOM   2842  OH  TYR A 183     -12.791   2.065 -23.068  1.00  2.610          O  
ATOM   2843  H   TYR A 183     -15.018  -1.047 -28.561  1.00  2.050          H  
ATOM   2844  HA  TYR A 183     -14.128  -2.956 -26.440  1.00  2.320          H  
ATOM   2845 1HB  TYR A 183     -16.523  -1.085 -26.691  1.00  3.140          H  
ATOM   2846 2HB  TYR A 183     -16.353  -2.257 -25.385  1.00  3.140          H  
ATOM   2847  HD1 TYR A 183     -14.617   0.703 -26.958  1.00  3.140          H  
ATOM   2848  HD2 TYR A 183     -15.210  -1.721 -23.463  1.00  3.140          H  
ATOM   2849  HE1 TYR A 183     -13.311   2.264 -25.616  1.00  3.140          H  
ATOM   2850  HE2 TYR A 183     -13.910  -0.107 -22.135  1.00  3.140          H  
ATOM   2851  HH  TYR A 183     -12.752   1.775 -22.153  1.00  3.140          H  
ATOM   2852  N   ARG A 184     -15.145  -4.793 -27.902  1.00  2.080          N  
ATOM   2853  CA  ARG A 184     -15.829  -5.892 -28.572  1.00  2.180          C  
ATOM   2854  C   ARG A 184     -16.528  -6.823 -27.594  1.00  1.970          C  
ATOM   2855  O   ARG A 184     -15.940  -7.258 -26.593  1.00  2.360          O  
ATOM   2856  CB  ARG A 184     -14.835  -6.709 -29.381  1.00  3.010          C  
ATOM   2857  CG  ARG A 184     -14.160  -5.958 -30.501  1.00  3.010          C  
ATOM   2858  CD  ARG A 184     -13.150  -6.786 -31.196  1.00  3.010          C  
ATOM   2859  NE  ARG A 184     -13.754  -7.876 -31.964  1.00  3.010          N  
ATOM   2860  CZ  ARG A 184     -13.076  -8.903 -32.528  1.00  3.010          C  
ATOM   2861  NH1 ARG A 184     -11.765  -8.992 -32.401  1.00  3.010          N  
ATOM   2862  NH2 ARG A 184     -13.735  -9.825 -33.213  1.00  3.010          N  
ATOM   2863  H   ARG A 184     -14.142  -4.895 -27.703  1.00  2.500          H  
ATOM   2864  HA  ARG A 184     -16.572  -5.472 -29.248  1.00  2.620          H  
ATOM   2865 1HB  ARG A 184     -14.056  -7.073 -28.722  1.00  3.610          H  
ATOM   2866 2HB  ARG A 184     -15.338  -7.574 -29.805  1.00  3.610          H  
ATOM   2867 1HG  ARG A 184     -14.902  -5.620 -31.221  1.00  3.610          H  
ATOM   2868 2HG  ARG A 184     -13.645  -5.094 -30.080  1.00  3.610          H  
ATOM   2869 1HD  ARG A 184     -12.585  -6.152 -31.880  1.00  3.610          H  
ATOM   2870 2HD  ARG A 184     -12.479  -7.215 -30.452  1.00  3.610          H  
ATOM   2871  HE  ARG A 184     -14.756  -7.852 -32.099  1.00  3.610          H  
ATOM   2872 1HH1 ARG A 184     -11.254  -8.293 -31.883  1.00  3.610          H  
ATOM   2873 2HH1 ARG A 184     -11.266  -9.761 -32.827  1.00  3.610          H  
ATOM   2874 1HH2 ARG A 184     -14.738  -9.757 -33.320  1.00  3.610          H  
ATOM   2875 2HH2 ARG A 184     -13.237 -10.595 -33.636  1.00  3.610          H  
ATOM   2876  N   PHE A 185     -17.771  -7.186 -27.903  1.00  2.020          N  
ATOM   2877  CA  PHE A 185     -18.479  -8.116 -27.038  1.00  2.230          C  
ATOM   2878  C   PHE A 185     -18.492  -9.495 -27.671  1.00  1.970          C  
ATOM   2879  O   PHE A 185     -19.232  -9.750 -28.625  1.00  2.090          O  
ATOM   2880  CB  PHE A 185     -19.909  -7.653 -26.792  1.00  3.040          C  
ATOM   2881  CG  PHE A 185     -20.676  -8.423 -25.716  1.00  3.040          C  
ATOM   2882  CD1 PHE A 185     -20.050  -9.283 -24.781  1.00  3.040          C  
ATOM   2883  CD2 PHE A 185     -22.046  -8.246 -25.608  1.00  3.040          C  
ATOM   2884  CE1 PHE A 185     -20.779  -9.922 -23.821  1.00  3.040          C  
ATOM   2885  CE2 PHE A 185     -22.769  -8.892 -24.633  1.00  3.040          C  
ATOM   2886  CZ  PHE A 185     -22.135  -9.730 -23.741  1.00  3.040          C  
ATOM   2887  H   PHE A 185     -18.221  -6.809 -28.725  1.00  2.420          H  
ATOM   2888  HA  PHE A 185     -17.949  -8.168 -26.090  1.00  2.680          H  
ATOM   2889 1HB  PHE A 185     -19.920  -6.613 -26.551  1.00  3.650          H  
ATOM   2890 2HB  PHE A 185     -20.465  -7.759 -27.720  1.00  3.650          H  
ATOM   2891  HD1 PHE A 185     -18.982  -9.470 -24.793  1.00  3.650          H  
ATOM   2892  HD2 PHE A 185     -22.551  -7.580 -26.308  1.00  3.650          H  
ATOM   2893  HE1 PHE A 185     -20.269 -10.586 -23.117  1.00  3.650          H  
ATOM   2894  HE2 PHE A 185     -23.847  -8.742 -24.564  1.00  3.650          H  
ATOM   2895  HZ  PHE A 185     -22.709 -10.241 -22.972  1.00  3.650          H  
ATOM   2896  N   LEU A 186     -17.605 -10.345 -27.193  1.00  2.010          N  
ATOM   2897  CA  LEU A 186     -17.388 -11.681 -27.678  1.00  2.250          C  
ATOM   2898  C   LEU A 186     -17.817 -12.504 -26.485  1.00  2.990          C  
ATOM   2899  O   LEU A 186     -18.380 -11.936 -25.554  1.00  3.600          O  
ATOM   2900  CB  LEU A 186     -15.908 -11.842 -28.042  1.00  3.050          C  
ATOM   2901  CG  LEU A 186     -15.359 -10.726 -29.004  1.00  3.050          C  
ATOM   2902  CD1 LEU A 186     -13.873 -10.907 -29.190  1.00  3.050          C  
ATOM   2903  CD2 LEU A 186     -16.086 -10.757 -30.342  1.00  3.050          C  
ATOM   2904  H   LEU A 186     -17.020 -10.094 -26.391  1.00  2.410          H  
ATOM   2905  HA  LEU A 186     -18.038 -11.903 -28.522  1.00  2.700          H  
ATOM   2906 1HB  LEU A 186     -15.316 -11.828 -27.137  1.00  3.660          H  
ATOM   2907 2HB  LEU A 186     -15.770 -12.800 -28.532  1.00  3.660          H  
ATOM   2908  HG  LEU A 186     -15.515  -9.753 -28.540  1.00  3.660          H  
ATOM   2909 1HD1 LEU A 186     -13.488 -10.118 -29.827  1.00  3.660          H  
ATOM   2910 2HD1 LEU A 186     -13.379 -10.858 -28.221  1.00  3.660          H  
ATOM   2911 3HD1 LEU A 186     -13.675 -11.874 -29.650  1.00  3.660          H  
ATOM   2912 1HD2 LEU A 186     -15.697  -9.972 -30.975  1.00  3.660          H  
ATOM   2913 2HD2 LEU A 186     -15.929 -11.722 -30.822  1.00  3.660          H  
ATOM   2914 3HD2 LEU A 186     -17.151 -10.594 -30.196  1.00  3.660          H  
ATOM   2915  N   GLY A 187     -17.591 -13.821 -26.453  1.00  3.410          N  
ATOM   2916  CA  GLY A 187     -17.991 -14.526 -25.224  1.00  4.050          C  
ATOM   2917  C   GLY A 187     -17.339 -13.816 -24.016  1.00  4.270          C  
ATOM   2918  O   GLY A 187     -17.949 -13.677 -22.953  1.00  4.830          O  
ATOM   2919  H   GLY A 187     -17.161 -14.306 -27.228  1.00  4.090          H  
ATOM   2920 1HA  GLY A 187     -19.077 -14.516 -25.126  1.00  4.860          H  
ATOM   2921 2HA  GLY A 187     -17.668 -15.566 -25.267  1.00  4.860          H  
ATOM   2922  N   ASP A 188     -16.100 -13.359 -24.216  1.00  4.110          N  
ATOM   2923  CA  ASP A 188     -15.326 -12.581 -23.260  1.00  4.580          C  
ATOM   2924  C   ASP A 188     -15.398 -11.126 -23.733  1.00  4.290          C  
ATOM   2925  O   ASP A 188     -15.621 -10.881 -24.922  1.00  4.740          O  
ATOM   2926  CB  ASP A 188     -13.854 -13.013 -23.256  1.00  6.220          C  
ATOM   2927  CG  ASP A 188     -13.570 -14.425 -22.715  1.00  6.220          C  
ATOM   2928  OD1 ASP A 188     -14.131 -14.820 -21.702  1.00  6.220          O  
ATOM   2929  OD2 ASP A 188     -12.793 -15.106 -23.333  1.00  6.220          O  
ATOM   2930  H   ASP A 188     -15.676 -13.561 -25.107  1.00  4.930          H  
ATOM   2931  HA  ASP A 188     -15.756 -12.663 -22.260  1.00  5.500          H  
ATOM   2932 1HB  ASP A 188     -13.463 -12.945 -24.269  1.00  7.470          H  
ATOM   2933 2HB  ASP A 188     -13.285 -12.299 -22.650  1.00  7.470          H  
ATOM   2934  N   TRP A 189     -15.184 -10.153 -22.864  1.00  3.790          N  
ATOM   2935  CA  TRP A 189     -15.060  -8.804 -23.439  1.00  3.640          C  
ATOM   2936  C   TRP A 189     -13.619  -8.600 -23.865  1.00  3.140          C  
ATOM   2937  O   TRP A 189     -12.676  -9.001 -23.172  1.00  3.150          O  
ATOM   2938  CB  TRP A 189     -15.526  -7.657 -22.530  1.00  5.160          C  
ATOM   2939  CG  TRP A 189     -16.977  -7.483 -22.411  1.00  5.160          C  
ATOM   2940  CD1 TRP A 189     -17.820  -8.049 -21.510  1.00  5.160          C  
ATOM   2941  CD2 TRP A 189     -17.777  -6.577 -23.203  1.00  5.160          C  
ATOM   2942  NE1 TRP A 189     -19.092  -7.579 -21.702  1.00  5.160          N  
ATOM   2943  CE2 TRP A 189     -19.080  -6.671 -22.732  1.00  5.160          C  
ATOM   2944  CE3 TRP A 189     -17.484  -5.692 -24.256  1.00  5.160          C  
ATOM   2945  CZ2 TRP A 189     -20.106  -5.924 -23.271  1.00  5.160          C  
ATOM   2946  CZ3 TRP A 189     -18.506  -4.942 -24.794  1.00  5.160          C  
ATOM   2947  CH2 TRP A 189     -19.788  -5.054 -24.313  1.00  5.160          C  
ATOM   2948  H   TRP A 189     -15.020 -10.373 -21.874  1.00  4.550          H  
ATOM   2949  HA  TRP A 189     -15.681  -8.741 -24.335  1.00  4.370          H  
ATOM   2950 1HB  TRP A 189     -15.173  -7.765 -21.563  1.00  6.190          H  
ATOM   2951 2HB  TRP A 189     -15.108  -6.724 -22.905  1.00  6.190          H  
ATOM   2952  HD1 TRP A 189     -17.527  -8.770 -20.748  1.00  6.190          H  
ATOM   2953  HE1 TRP A 189     -19.909  -7.844 -21.167  1.00  6.190          H  
ATOM   2954  HE3 TRP A 189     -16.470  -5.599 -24.644  1.00  6.190          H  
ATOM   2955  HZ2 TRP A 189     -21.129  -5.998 -22.905  1.00  6.190          H  
ATOM   2956  HZ3 TRP A 189     -18.274  -4.261 -25.612  1.00  6.190          H  
ATOM   2957  HH2 TRP A 189     -20.572  -4.451 -24.761  1.00  6.190          H  
ATOM   2958  N   SER A 190     -13.436  -7.959 -25.004  1.00  3.050          N  
ATOM   2959  CA  SER A 190     -12.095  -7.680 -25.489  1.00  2.780          C  
ATOM   2960  C   SER A 190     -11.952  -6.220 -25.815  1.00  2.670          C  
ATOM   2961  O   SER A 190     -12.556  -5.701 -26.766  1.00  3.170          O  
ATOM   2962  CB  SER A 190     -11.792  -8.523 -26.710  1.00  4.000          C  
ATOM   2963  OG  SER A 190     -10.538  -8.199 -27.245  1.00  4.000          O  
ATOM   2964  H   SER A 190     -14.251  -7.675 -25.558  1.00  3.660          H  
ATOM   2965  HA  SER A 190     -11.373  -7.922 -24.705  1.00  3.340          H  
ATOM   2966 1HB  SER A 190     -11.809  -9.576 -26.430  1.00  4.800          H  
ATOM   2967 2HB  SER A 190     -12.564  -8.373 -27.458  1.00  4.800          H  
ATOM   2968  HG  SER A 190     -10.395  -8.805 -27.974  1.00  4.800          H  
ATOM   2969  N   VAL A 191     -11.155  -5.534 -25.006  1.00  2.340          N  
ATOM   2970  CA  VAL A 191     -11.026  -4.107 -25.188  1.00  2.310          C  
ATOM   2971  C   VAL A 191      -9.606  -3.716 -25.525  1.00  1.890          C  
ATOM   2972  O   VAL A 191      -8.669  -4.002 -24.774  1.00  2.170          O  
ATOM   2973  CB  VAL A 191     -11.478  -3.368 -23.923  1.00  3.250          C  
ATOM   2974  CG1 VAL A 191     -11.324  -1.845 -24.132  1.00  3.250          C  
ATOM   2975  CG2 VAL A 191     -12.943  -3.780 -23.586  1.00  3.250          C  
ATOM   2976  H   VAL A 191     -10.655  -6.017 -24.247  1.00  2.810          H  
ATOM   2977  HA  VAL A 191     -11.666  -3.800 -26.010  1.00  2.770          H  
ATOM   2978  HB  VAL A 191     -10.829  -3.645 -23.096  1.00  3.900          H  
ATOM   2979 1HG1 VAL A 191     -11.625  -1.330 -23.230  1.00  3.900          H  
ATOM   2980 2HG1 VAL A 191     -10.287  -1.589 -24.348  1.00  3.900          H  
ATOM   2981 3HG1 VAL A 191     -11.953  -1.526 -24.967  1.00  3.900          H  
ATOM   2982 1HG2 VAL A 191     -13.264  -3.272 -22.680  1.00  3.900          H  
ATOM   2983 2HG2 VAL A 191     -13.591  -3.515 -24.392  1.00  3.900          H  
ATOM   2984 3HG2 VAL A 191     -13.001  -4.855 -23.429  1.00  3.900          H  
ATOM   2985  N   TYR A 192      -9.463  -3.022 -26.648  1.00  1.680          N  
ATOM   2986  CA  TYR A 192      -8.153  -2.562 -27.095  1.00  1.320          C  
ATOM   2987  C   TYR A 192      -8.172  -1.212 -27.783  1.00  1.200          C  
ATOM   2988  O   TYR A 192      -9.032  -0.941 -28.636  1.00  1.340          O  
ATOM   2989  CB  TYR A 192      -7.490  -3.565 -28.050  1.00  1.990          C  
ATOM   2990  CG  TYR A 192      -6.164  -3.017 -28.607  1.00  1.990          C  
ATOM   2991  CD1 TYR A 192      -4.999  -3.101 -27.865  1.00  1.990          C  
ATOM   2992  CD2 TYR A 192      -6.141  -2.386 -29.851  1.00  1.990          C  
ATOM   2993  CE1 TYR A 192      -3.831  -2.551 -28.345  1.00  1.990          C  
ATOM   2994  CE2 TYR A 192      -4.973  -1.842 -30.328  1.00  1.990          C  
ATOM   2995  CZ  TYR A 192      -3.824  -1.917 -29.580  1.00  1.990          C  
ATOM   2996  OH  TYR A 192      -2.665  -1.363 -30.061  1.00  1.990          O  
ATOM   2997  H   TYR A 192     -10.312  -2.843 -27.202  1.00  2.020          H  
ATOM   2998  HA  TYR A 192      -7.518  -2.458 -26.218  1.00  1.580          H  
ATOM   2999 1HB  TYR A 192      -7.288  -4.499 -27.523  1.00  2.390          H  
ATOM   3000 2HB  TYR A 192      -8.157  -3.782 -28.882  1.00  2.390          H  
ATOM   3001  HD1 TYR A 192      -5.010  -3.586 -26.893  1.00  2.390          H  
ATOM   3002  HD2 TYR A 192      -7.056  -2.311 -30.439  1.00  2.390          H  
ATOM   3003  HE1 TYR A 192      -2.917  -2.608 -27.752  1.00  2.390          H  
ATOM   3004  HE2 TYR A 192      -4.959  -1.340 -31.295  1.00  2.390          H  
ATOM   3005  HH  TYR A 192      -1.974  -1.423 -29.386  1.00  2.390          H  
ATOM   3006  N   GLY A 193      -7.168  -0.398 -27.463  1.00  1.170          N  
ATOM   3007  CA  GLY A 193      -7.002   0.877 -28.127  1.00  1.280          C  
ATOM   3008  C   GLY A 193      -5.659   1.538 -27.908  1.00  1.110          C  
ATOM   3009  O   GLY A 193      -4.745   0.982 -27.283  1.00  1.080          O  
ATOM   3010  H   GLY A 193      -6.523  -0.679 -26.713  1.00  1.400          H  
ATOM   3011 1HA  GLY A 193      -7.175   0.759 -29.197  1.00  1.540          H  
ATOM   3012 2HA  GLY A 193      -7.756   1.550 -27.759  1.00  1.540          H  
ATOM   3013  N   VAL A 194      -5.532   2.719 -28.498  1.00  1.110          N  
ATOM   3014  CA  VAL A 194      -4.299   3.484 -28.448  1.00  1.070          C  
ATOM   3015  C   VAL A 194      -4.515   4.949 -28.113  1.00  1.120          C  
ATOM   3016  O   VAL A 194      -5.613   5.480 -28.306  1.00  1.240          O  
ATOM   3017  CB  VAL A 194      -3.571   3.424 -29.818  1.00  1.510          C  
ATOM   3018  CG1 VAL A 194      -3.228   1.979 -30.194  1.00  1.510          C  
ATOM   3019  CG2 VAL A 194      -4.451   4.073 -30.912  1.00  1.510          C  
ATOM   3020  H   VAL A 194      -6.370   3.087 -28.962  1.00  1.330          H  
ATOM   3021  HA  VAL A 194      -3.674   3.043 -27.680  1.00  1.280          H  
ATOM   3022  HB  VAL A 194      -2.634   3.962 -29.732  1.00  1.820          H  
ATOM   3023 1HG1 VAL A 194      -2.695   1.966 -31.141  1.00  1.820          H  
ATOM   3024 2HG1 VAL A 194      -2.606   1.552 -29.433  1.00  1.820          H  
ATOM   3025 3HG1 VAL A 194      -4.134   1.390 -30.288  1.00  1.820          H  
ATOM   3026 1HG2 VAL A 194      -3.922   4.041 -31.862  1.00  1.820          H  
ATOM   3027 2HG2 VAL A 194      -5.389   3.526 -31.002  1.00  1.820          H  
ATOM   3028 3HG2 VAL A 194      -4.664   5.113 -30.662  1.00  1.820          H  
ATOM   3029  N   ALA A 195      -3.446   5.632 -27.718  1.00  1.090          N  
ATOM   3030  CA  ALA A 195      -3.531   7.085 -27.580  1.00  1.210          C  
ATOM   3031  C   ALA A 195      -2.212   7.766 -27.895  1.00  1.130          C  
ATOM   3032  O   ALA A 195      -1.134   7.370 -27.427  1.00  1.190          O  
ATOM   3033  CB  ALA A 195      -3.989   7.512 -26.189  1.00  1.650          C  
ATOM   3034  H   ALA A 195      -2.586   5.103 -27.539  1.00  1.310          H  
ATOM   3035  HA  ALA A 195      -4.256   7.422 -28.307  1.00  1.450          H  
ATOM   3036 1HB  ALA A 195      -4.082   8.599 -26.168  1.00  1.980          H  
ATOM   3037 2HB  ALA A 195      -4.934   7.070 -25.982  1.00  1.980          H  
ATOM   3038 3HB  ALA A 195      -3.290   7.208 -25.444  1.00  1.980          H  
ATOM   3039  N   ARG A 196      -2.319   8.833 -28.677  1.00  1.050          N  
ATOM   3040  CA  ARG A 196      -1.163   9.625 -29.086  1.00  1.020          C  
ATOM   3041  C   ARG A 196      -0.896  10.736 -28.089  1.00  1.000          C  
ATOM   3042  O   ARG A 196      -1.805  11.494 -27.748  1.00  0.990          O  
ATOM   3043  CB  ARG A 196      -1.383  10.203 -30.477  1.00  1.440          C  
ATOM   3044  CG  ARG A 196      -0.222  11.019 -31.035  1.00  1.440          C  
ATOM   3045  CD  ARG A 196      -0.485  11.470 -32.422  1.00  1.440          C  
ATOM   3046  NE  ARG A 196       0.612  12.282 -32.938  1.00  1.440          N  
ATOM   3047  CZ  ARG A 196       0.655  12.850 -34.165  1.00  1.440          C  
ATOM   3048  NH1 ARG A 196      -0.342  12.691 -35.014  1.00  1.440          N  
ATOM   3049  NH2 ARG A 196       1.710  13.570 -34.512  1.00  1.440          N  
ATOM   3050  H   ARG A 196      -3.265   9.091 -28.987  1.00  1.260          H  
ATOM   3051  HA  ARG A 196      -0.287   8.974 -29.118  1.00  1.220          H  
ATOM   3052 1HB  ARG A 196      -1.576   9.390 -31.176  1.00  1.730          H  
ATOM   3053 2HB  ARG A 196      -2.267  10.842 -30.468  1.00  1.730          H  
ATOM   3054 1HG  ARG A 196      -0.059  11.906 -30.420  1.00  1.730          H  
ATOM   3055 2HG  ARG A 196       0.682  10.408 -31.038  1.00  1.730          H  
ATOM   3056 1HD  ARG A 196      -0.604  10.599 -33.068  1.00  1.730          H  
ATOM   3057 2HD  ARG A 196      -1.397  12.069 -32.438  1.00  1.730          H  
ATOM   3058  HE  ARG A 196       1.404  12.437 -32.325  1.00  1.730          H  
ATOM   3059 1HH1 ARG A 196      -1.148  12.143 -34.756  1.00  1.730          H  
ATOM   3060 2HH1 ARG A 196      -0.301  13.119 -35.929  1.00  1.730          H  
ATOM   3061 1HH2 ARG A 196       2.475  13.694 -33.861  1.00  1.730          H  
ATOM   3062 2HH2 ARG A 196       1.755  13.999 -35.425  1.00  1.730          H  
ATOM   3063  N   TYR A 197       0.361  10.843 -27.634  1.00  1.050          N  
ATOM   3064  CA  TYR A 197       0.771  11.838 -26.638  1.00  1.120          C  
ATOM   3065  C   TYR A 197       1.680  12.957 -27.147  1.00  1.220          C  
ATOM   3066  O   TYR A 197       2.732  12.697 -27.754  1.00  1.290          O  
ATOM   3067  CB  TYR A 197       1.517  11.111 -25.513  1.00  1.540          C  
ATOM   3068  CG  TYR A 197       2.077  11.976 -24.401  1.00  1.540          C  
ATOM   3069  CD1 TYR A 197       1.250  12.416 -23.412  1.00  1.540          C  
ATOM   3070  CD2 TYR A 197       3.420  12.296 -24.359  1.00  1.540          C  
ATOM   3071  CE1 TYR A 197       1.710  13.153 -22.379  1.00  1.540          C  
ATOM   3072  CE2 TYR A 197       3.904  13.044 -23.312  1.00  1.540          C  
ATOM   3073  CZ  TYR A 197       3.034  13.467 -22.313  1.00  1.540          C  
ATOM   3074  OH  TYR A 197       3.488  14.192 -21.238  1.00  1.540          O  
ATOM   3075  H   TYR A 197       1.076  10.181 -27.956  1.00  1.260          H  
ATOM   3076  HA  TYR A 197      -0.125  12.312 -26.246  1.00  1.340          H  
ATOM   3077 1HB  TYR A 197       0.858  10.376 -25.069  1.00  1.850          H  
ATOM   3078 2HB  TYR A 197       2.343  10.562 -25.944  1.00  1.850          H  
ATOM   3079  HD1 TYR A 197       0.238  12.167 -23.443  1.00  1.850          H  
ATOM   3080  HD2 TYR A 197       4.087  11.949 -25.137  1.00  1.850          H  
ATOM   3081  HE1 TYR A 197       1.024  13.478 -21.598  1.00  1.850          H  
ATOM   3082  HE2 TYR A 197       4.964  13.292 -23.266  1.00  1.850          H  
ATOM   3083  HH  TYR A 197       2.740  14.418 -20.670  1.00  1.850          H  
ATOM   3084  N   THR A 198       1.304  14.204 -26.809  1.00  1.310          N  
ATOM   3085  CA  THR A 198       2.104  15.410 -27.093  1.00  1.370          C  
ATOM   3086  C   THR A 198       2.411  16.210 -25.815  1.00  1.190          C  
ATOM   3087  O   THR A 198       1.510  16.512 -25.021  1.00  1.360          O  
ATOM   3088  CB  THR A 198       1.391  16.353 -28.107  1.00  1.890          C  
ATOM   3089  OG1 THR A 198       1.200  15.671 -29.351  1.00  1.890          O  
ATOM   3090  CG2 THR A 198       2.226  17.641 -28.359  1.00  1.890          C  
ATOM   3091  H   THR A 198       0.384  14.317 -26.362  1.00  1.570          H  
ATOM   3092  HA  THR A 198       3.059  15.099 -27.525  1.00  1.640          H  
ATOM   3093  HB  THR A 198       0.414  16.634 -27.708  1.00  2.270          H  
ATOM   3094  HG1 THR A 198       0.552  14.975 -29.226  1.00  2.270          H  
ATOM   3095 1HG2 THR A 198       1.700  18.274 -29.072  1.00  2.270          H  
ATOM   3096 2HG2 THR A 198       2.365  18.200 -27.435  1.00  2.270          H  
ATOM   3097 3HG2 THR A 198       3.201  17.370 -28.765  1.00  2.270          H  
ATOM   3098  N   ARG A 199       3.686  16.607 -25.647  1.00  1.430          N  
ATOM   3099  CA  ARG A 199       4.146  17.429 -24.514  1.00  1.630          C  
ATOM   3100  C   ARG A 199       5.023  18.617 -24.979  1.00  1.660          C  
ATOM   3101  O   ARG A 199       5.941  18.474 -25.798  1.00  2.050          O  
ATOM   3102  CB  ARG A 199       4.918  16.566 -23.534  1.00  2.200          C  
ATOM   3103  CG  ARG A 199       5.554  17.273 -22.318  1.00  2.200          C  
ATOM   3104  CD  ARG A 199       6.568  16.418 -21.630  1.00  2.200          C  
ATOM   3105  NE  ARG A 199       6.020  15.188 -21.132  1.00  2.200          N  
ATOM   3106  CZ  ARG A 199       6.710  14.229 -20.483  1.00  2.200          C  
ATOM   3107  NH1 ARG A 199       7.992  14.373 -20.212  1.00  2.200          N  
ATOM   3108  NH2 ARG A 199       6.064  13.143 -20.118  1.00  2.200          N  
ATOM   3109  H   ARG A 199       4.384  16.293 -26.329  1.00  1.720          H  
ATOM   3110  HA  ARG A 199       3.271  17.827 -24.002  1.00  1.960          H  
ATOM   3111 1HB  ARG A 199       4.180  15.930 -23.085  1.00  2.640          H  
ATOM   3112 2HB  ARG A 199       5.587  15.911 -24.026  1.00  2.640          H  
ATOM   3113 1HG  ARG A 199       6.078  18.174 -22.631  1.00  2.640          H  
ATOM   3114 2HG  ARG A 199       4.779  17.529 -21.596  1.00  2.640          H  
ATOM   3115 1HD  ARG A 199       7.361  16.184 -22.309  1.00  2.640          H  
ATOM   3116 2HD  ARG A 199       6.978  16.973 -20.789  1.00  2.640          H  
ATOM   3117  HE  ARG A 199       5.037  15.002 -21.301  1.00  2.640          H  
ATOM   3118 1HH1 ARG A 199       8.472  15.222 -20.473  1.00  2.640          H  
ATOM   3119 2HH1 ARG A 199       8.491  13.644 -19.722  1.00  2.640          H  
ATOM   3120 1HH2 ARG A 199       5.074  13.076 -20.347  1.00  2.640          H  
ATOM   3121 2HH2 ARG A 199       6.537  12.400 -19.628  1.00  2.640          H  
ATOM   3122  N   LEU A 200       4.746  19.814 -24.444  1.00  1.890          N  
ATOM   3123  CA  LEU A 200       5.520  20.997 -24.845  1.00  2.030          C  
ATOM   3124  C   LEU A 200       6.484  21.611 -23.802  1.00  2.130          C  
ATOM   3125  O   LEU A 200       7.364  22.383 -24.173  1.00  2.630          O  
ATOM   3126  CB  LEU A 200       4.539  22.051 -25.346  1.00  2.790          C  
ATOM   3127  CG  LEU A 200       3.618  21.602 -26.548  1.00  2.790          C  
ATOM   3128  CD1 LEU A 200       2.664  22.728 -26.866  1.00  2.790          C  
ATOM   3129  CD2 LEU A 200       4.455  21.217 -27.794  1.00  2.790          C  
ATOM   3130  H   LEU A 200       3.978  19.908 -23.793  1.00  2.270          H  
ATOM   3131  HA  LEU A 200       6.153  20.707 -25.675  1.00  2.440          H  
ATOM   3132 1HB  LEU A 200       3.891  22.351 -24.518  1.00  3.340          H  
ATOM   3133 2HB  LEU A 200       5.102  22.931 -25.660  1.00  3.340          H  
ATOM   3134  HG  LEU A 200       3.023  20.742 -26.243  1.00  3.340          H  
ATOM   3135 1HD1 LEU A 200       1.999  22.427 -27.674  1.00  3.340          H  
ATOM   3136 2HD1 LEU A 200       2.072  22.966 -25.976  1.00  3.340          H  
ATOM   3137 3HD1 LEU A 200       3.228  23.610 -27.168  1.00  3.340          H  
ATOM   3138 1HD2 LEU A 200       3.781  20.920 -28.597  1.00  3.340          H  
ATOM   3139 2HD2 LEU A 200       5.045  22.075 -28.116  1.00  3.340          H  
ATOM   3140 3HD2 LEU A 200       5.117  20.386 -27.576  1.00  3.340          H  
ATOM   3141  N   SER A 201       6.298  21.308 -22.508  1.00  2.400          N  
ATOM   3142  CA  SER A 201       7.112  21.904 -21.418  1.00  3.040          C  
ATOM   3143  C   SER A 201       7.124  23.430 -21.466  1.00  3.120          C  
ATOM   3144  O   SER A 201       8.175  24.081 -21.418  1.00  3.300          O  
ATOM   3145  CB  SER A 201       8.523  21.369 -21.455  1.00  4.000          C  
ATOM   3146  OG  SER A 201       8.549  19.976 -21.281  1.00  4.000          O  
ATOM   3147  H   SER A 201       5.581  20.649 -22.278  1.00  2.880          H  
ATOM   3148  HA  SER A 201       6.663  21.634 -20.469  1.00  3.650          H  
ATOM   3149 1HB  SER A 201       8.982  21.643 -22.380  1.00  4.800          H  
ATOM   3150 2HB  SER A 201       9.098  21.828 -20.687  1.00  4.800          H  
ATOM   3151  HG  SER A 201       9.478  19.725 -21.352  1.00  4.800          H  
ATOM   3152  N   ASP A 202       5.920  23.978 -21.506  1.00  3.490          N  
ATOM   3153  CA  ASP A 202       5.620  25.392 -21.640  1.00  4.030          C  
ATOM   3154  C   ASP A 202       6.380  26.346 -20.727  1.00  4.340          C  
ATOM   3155  O   ASP A 202       6.797  27.411 -21.182  1.00  4.950          O  
ATOM   3156  CB  ASP A 202       4.137  25.574 -21.334  1.00  5.430          C  
ATOM   3157  CG  ASP A 202       3.241  24.965 -22.378  1.00  5.430          C  
ATOM   3158  OD1 ASP A 202       3.693  24.714 -23.462  1.00  5.430          O  
ATOM   3159  OD2 ASP A 202       2.117  24.667 -22.056  1.00  5.430          O  
ATOM   3160  H   ASP A 202       5.143  23.340 -21.535  1.00  4.190          H  
ATOM   3161  HA  ASP A 202       5.823  25.676 -22.674  1.00  4.840          H  
ATOM   3162 1HB  ASP A 202       3.910  25.124 -20.364  1.00  6.510          H  
ATOM   3163 2HB  ASP A 202       3.916  26.640 -21.254  1.00  6.510          H  
ATOM   3164  N   GLU A 203       6.566  26.007 -19.450  1.00  4.390          N  
ATOM   3165  CA  GLU A 203       7.246  26.950 -18.561  1.00  5.180          C  
ATOM   3166  C   GLU A 203       8.581  26.434 -18.019  1.00  5.390          C  
ATOM   3167  O   GLU A 203       9.050  26.911 -16.982  1.00  5.960          O  
ATOM   3168  CB  GLU A 203       6.310  27.363 -17.420  1.00  6.940          C  
ATOM   3169  CG  GLU A 203       5.018  28.109 -17.912  1.00  6.940          C  
ATOM   3170  CD  GLU A 203       4.020  28.547 -16.816  1.00  6.940          C  
ATOM   3171  OE1 GLU A 203       4.190  28.193 -15.667  1.00  6.940          O  
ATOM   3172  OE2 GLU A 203       3.085  29.235 -17.156  1.00  6.940          O  
ATOM   3173  H   GLU A 203       6.205  25.122 -19.069  1.00  5.270          H  
ATOM   3174  HA  GLU A 203       7.466  27.852 -19.130  1.00  6.220          H  
ATOM   3175 1HB  GLU A 203       6.048  26.486 -16.868  1.00  8.320          H  
ATOM   3176 2HB  GLU A 203       6.836  28.027 -16.739  1.00  8.320          H  
ATOM   3177 1HG  GLU A 203       5.326  28.988 -18.475  1.00  8.320          H  
ATOM   3178 2HG  GLU A 203       4.495  27.449 -18.601  1.00  8.320          H  
ATOM   3179  N   ILE A 204       9.199  25.467 -18.696  1.00  5.360          N  
ATOM   3180  CA  ILE A 204      10.466  24.945 -18.203  1.00  6.100          C  
ATOM   3181  C   ILE A 204      11.657  25.547 -18.930  1.00  6.390          C  
ATOM   3182  O   ILE A 204      11.847  25.370 -20.130  1.00  6.530          O  
ATOM   3183  CB  ILE A 204      10.488  23.398 -18.261  1.00  8.240          C  
ATOM   3184  CG1 ILE A 204       9.457  22.827 -17.241  1.00  8.240          C  
ATOM   3185  CG2 ILE A 204      11.888  22.819 -18.012  1.00  8.240          C  
ATOM   3186  CD1 ILE A 204       8.084  22.540 -17.793  1.00  8.240          C  
ATOM   3187  H   ILE A 204       8.790  25.113 -19.573  1.00  6.430          H  
ATOM   3188  HA  ILE A 204      10.562  25.224 -17.153  1.00  7.320          H  
ATOM   3189  HB  ILE A 204      10.163  23.096 -19.241  1.00  9.890          H  
ATOM   3190 1HG1 ILE A 204       9.848  21.902 -16.819  1.00  9.890          H  
ATOM   3191 2HG1 ILE A 204       9.345  23.555 -16.439  1.00  9.890          H  
ATOM   3192 1HG2 ILE A 204      11.844  21.732 -18.079  1.00  9.890          H  
ATOM   3193 2HG2 ILE A 204      12.580  23.183 -18.763  1.00  9.890          H  
ATOM   3194 3HG2 ILE A 204      12.228  23.106 -17.015  1.00  9.890          H  
ATOM   3195 1HD1 ILE A 204       7.449  22.162 -17.004  1.00  9.890          H  
ATOM   3196 2HD1 ILE A 204       7.638  23.429 -18.199  1.00  9.890          H  
ATOM   3197 3HD1 ILE A 204       8.159  21.803 -18.562  1.00  9.890          H  
ATOM   3198  N   THR A 205      12.534  26.181 -18.157  1.00  6.780          N  
ATOM   3199  CA  THR A 205      13.714  26.874 -18.667  1.00  7.200          C  
ATOM   3200  C   THR A 205      14.964  26.010 -18.570  1.00  7.210          C  
ATOM   3201  O   THR A 205      16.067  26.439 -18.899  1.00  7.450          O  
ATOM   3202  CB  THR A 205      13.926  28.185 -17.894  1.00  9.910          C  
ATOM   3203  OG1 THR A 205      14.144  27.889 -16.504  1.00  9.910          O  
ATOM   3204  CG2 THR A 205      12.674  29.051 -18.025  1.00  9.910          C  
ATOM   3205  H   THR A 205      12.341  26.264 -17.162  1.00  8.140          H  
ATOM   3206  HA  THR A 205      13.548  27.112 -19.719  1.00  8.640          H  
ATOM   3207  HB  THR A 205      14.789  28.718 -18.292  1.00 11.890          H  
ATOM   3208  HG1 THR A 205      15.039  27.520 -16.385  1.00 11.890          H  
ATOM   3209 1HG2 THR A 205      12.818  29.978 -17.473  1.00 11.890          H  
ATOM   3210 2HG2 THR A 205      12.499  29.275 -19.076  1.00 11.890          H  
ATOM   3211 3HG2 THR A 205      11.811  28.523 -17.621  1.00 11.890          H  
ATOM   3212  N   ASP A 206      14.761  24.788 -18.107  1.00  7.260          N  
ATOM   3213  CA  ASP A 206      15.792  23.780 -17.883  1.00  7.590          C  
ATOM   3214  C   ASP A 206      15.815  22.727 -18.994  1.00  7.670          C  
ATOM   3215  O   ASP A 206      16.202  21.579 -18.760  1.00  8.080          O  
ATOM   3216  CB  ASP A 206      15.573  23.077 -16.541  1.00 10.490          C  
ATOM   3217  CG  ASP A 206      15.720  23.998 -15.331  1.00 10.490          C  
ATOM   3218  OD1 ASP A 206      16.567  24.863 -15.337  1.00 10.490          O  
ATOM   3219  OD2 ASP A 206      14.973  23.820 -14.400  1.00 10.490          O  
ATOM   3220  H   ASP A 206      13.806  24.557 -17.882  1.00  8.710          H  
ATOM   3221  HA  ASP A 206      16.763  24.275 -17.866  1.00  9.110          H  
ATOM   3222 1HB  ASP A 206      14.586  22.626 -16.522  1.00 12.590          H  
ATOM   3223 2HB  ASP A 206      16.297  22.267 -16.441  1.00 12.590          H  
ATOM   3224  N   SER A 207      15.325  23.085 -20.175  1.00  7.580          N  
ATOM   3225  CA  SER A 207      15.275  22.174 -21.299  1.00  8.000          C  
ATOM   3226  C   SER A 207      16.697  21.931 -21.857  1.00  7.860          C  
ATOM   3227  O   SER A 207      17.636  22.652 -21.502  1.00  7.500          O  
ATOM   3228  CB  SER A 207      14.372  22.769 -22.379  1.00 11.030          C  
ATOM   3229  OG  SER A 207      14.943  23.924 -22.935  1.00 11.030          O  
ATOM   3230  H   SER A 207      15.018  24.036 -20.339  1.00  9.100          H  
ATOM   3231  HA  SER A 207      14.835  21.252 -20.938  1.00  9.600          H  
ATOM   3232 1HB  SER A 207      14.188  22.056 -23.167  1.00 13.240          H  
ATOM   3233 2HB  SER A 207      13.404  23.019 -21.944  1.00 13.240          H  
ATOM   3234  HG  SER A 207      14.515  24.052 -23.827  1.00 13.240          H  
ATOM   3235  N   PRO A 208      16.906  20.873 -22.677  1.00  8.410          N  
ATOM   3236  CA  PRO A 208      18.136  20.574 -23.402  1.00  8.380          C  
ATOM   3237  C   PRO A 208      18.485  21.716 -24.343  1.00  8.060          C  
ATOM   3238  O   PRO A 208      17.599  22.435 -24.784  1.00  7.900          O  
ATOM   3239  CB  PRO A 208      17.788  19.287 -24.156  1.00 12.570          C  
ATOM   3240  CG  PRO A 208      16.689  18.652 -23.333  1.00 12.570          C  
ATOM   3241  CD  PRO A 208      15.878  19.799 -22.812  1.00 12.570          C  
ATOM   3242  HA  PRO A 208      18.946  20.407 -22.679  1.00 10.060          H  
ATOM   3243 1HB  PRO A 208      17.465  19.529 -25.182  1.00 15.080          H  
ATOM   3244 2HB  PRO A 208      18.675  18.646 -24.244  1.00 15.080          H  
ATOM   3245 1HG  PRO A 208      16.101  17.947 -23.931  1.00 15.080          H  
ATOM   3246 2HG  PRO A 208      17.130  18.054 -22.523  1.00 15.080          H  
ATOM   3247 1HD  PRO A 208      15.104  20.062 -23.544  1.00 15.080          H  
ATOM   3248 2HD  PRO A 208      15.471  19.477 -21.852  1.00 15.080          H  
ATOM   3249  N   MET A 209      19.772  21.849 -24.680  1.00  8.210          N  
ATOM   3250  CA  MET A 209      20.265  22.922 -25.562  1.00  8.270          C  
ATOM   3251  C   MET A 209      19.538  23.063 -26.904  1.00  7.890          C  
ATOM   3252  O   MET A 209      19.625  24.110 -27.548  1.00  8.400          O  
ATOM   3253  CB  MET A 209      21.755  22.724 -25.831  1.00 11.550          C  
ATOM   3254  CG  MET A 209      22.670  22.979 -24.627  1.00 11.550          C  
ATOM   3255  SD  MET A 209      22.512  24.653 -23.934  1.00 11.550          S  
ATOM   3256  CE  MET A 209      23.123  25.697 -25.260  1.00 11.550          C  
ATOM   3257  H   MET A 209      20.440  21.205 -24.282  1.00  9.850          H  
ATOM   3258  HA  MET A 209      20.131  23.865 -25.033  1.00  9.920          H  
ATOM   3259 1HB  MET A 209      21.921  21.697 -26.149  1.00 13.860          H  
ATOM   3260 2HB  MET A 209      22.064  23.359 -26.656  1.00 13.860          H  
ATOM   3261 1HG  MET A 209      22.444  22.265 -23.840  1.00 13.860          H  
ATOM   3262 2HG  MET A 209      23.707  22.832 -24.928  1.00 13.860          H  
ATOM   3263 1HE  MET A 209      23.084  26.740 -24.945  1.00 13.860          H  
ATOM   3264 2HE  MET A 209      24.153  25.427 -25.494  1.00 13.860          H  
ATOM   3265 3HE  MET A 209      22.502  25.572 -26.147  1.00 13.860          H  
ATOM   3266  N   VAL A 210      18.877  22.004 -27.350  1.00  7.240          N  
ATOM   3267  CA  VAL A 210      18.129  22.032 -28.590  1.00  7.050          C  
ATOM   3268  C   VAL A 210      16.686  21.720 -28.251  1.00  6.550          C  
ATOM   3269  O   VAL A 210      16.383  20.604 -27.847  1.00  6.410          O  
ATOM   3270  CB  VAL A 210      18.670  20.990 -29.586  1.00  9.950          C  
ATOM   3271  CG1 VAL A 210      17.842  21.011 -30.883  1.00  9.950          C  
ATOM   3272  CG2 VAL A 210      20.137  21.292 -29.875  1.00  9.950          C  
ATOM   3273  H   VAL A 210      18.851  21.183 -26.767  1.00  8.690          H  
ATOM   3274  HA  VAL A 210      18.187  23.027 -29.031  1.00  8.460          H  
ATOM   3275  HB  VAL A 210      18.579  19.995 -29.152  1.00 11.940          H  
ATOM   3276 1HG1 VAL A 210      18.231  20.265 -31.573  1.00 11.940          H  
ATOM   3277 2HG1 VAL A 210      16.796  20.785 -30.667  1.00 11.940          H  
ATOM   3278 3HG1 VAL A 210      17.910  21.997 -31.342  1.00 11.940          H  
ATOM   3279 1HG2 VAL A 210      20.530  20.556 -30.572  1.00 11.940          H  
ATOM   3280 2HG2 VAL A 210      20.220  22.288 -30.309  1.00 11.940          H  
ATOM   3281 3HG2 VAL A 210      20.711  21.255 -28.952  1.00 11.940          H  
ATOM   3282  N   ASP A 211      15.794  22.673 -28.489  1.00  6.580          N  
ATOM   3283  CA  ASP A 211      14.387  22.488 -28.159  1.00  6.370          C  
ATOM   3284  C   ASP A 211      13.623  21.709 -29.217  1.00  5.460          C  
ATOM   3285  O   ASP A 211      13.536  22.111 -30.379  1.00  5.560          O  
ATOM   3286  CB  ASP A 211      13.687  23.830 -27.930  1.00  9.000          C  
ATOM   3287  CG  ASP A 211      14.097  24.546 -26.625  1.00  9.000          C  
ATOM   3288  OD1 ASP A 211      14.025  23.959 -25.548  1.00  9.000          O  
ATOM   3289  OD2 ASP A 211      14.475  25.687 -26.728  1.00  9.000          O  
ATOM   3290  H   ASP A 211      16.113  23.563 -28.846  1.00  7.900          H  
ATOM   3291  HA  ASP A 211      14.332  21.921 -27.227  1.00  7.640          H  
ATOM   3292 1HB  ASP A 211      13.890  24.491 -28.771  1.00 10.800          H  
ATOM   3293 2HB  ASP A 211      12.609  23.663 -27.905  1.00 10.800          H  
ATOM   3294  N   LYS A 212      13.089  20.583 -28.789  1.00  4.870          N  
ATOM   3295  CA  LYS A 212      12.313  19.654 -29.596  1.00  4.270          C  
ATOM   3296  C   LYS A 212      11.003  19.413 -28.837  1.00  3.650          C  
ATOM   3297  O   LYS A 212      10.907  19.708 -27.640  1.00  3.990          O  
ATOM   3298  CB  LYS A 212      13.056  18.321 -29.789  1.00  6.220          C  
ATOM   3299  CG  LYS A 212      14.402  18.363 -30.511  1.00  6.220          C  
ATOM   3300  CD  LYS A 212      15.045  16.942 -30.495  1.00  6.220          C  
ATOM   3301  CE  LYS A 212      16.384  16.881 -31.233  1.00  6.220          C  
ATOM   3302  NZ  LYS A 212      17.065  15.506 -31.115  1.00  6.220          N  
ATOM   3303  H   LYS A 212      13.236  20.354 -27.810  1.00  5.840          H  
ATOM   3304  HA  LYS A 212      12.084  20.103 -30.563  1.00  5.120          H  
ATOM   3305 1HB  LYS A 212      13.235  17.871 -28.865  1.00  7.460          H  
ATOM   3306 2HB  LYS A 212      12.410  17.639 -30.339  1.00  7.460          H  
ATOM   3307 1HG  LYS A 212      14.268  18.708 -31.535  1.00  7.460          H  
ATOM   3308 2HG  LYS A 212      15.062  19.061 -29.989  1.00  7.460          H  
ATOM   3309 1HD  LYS A 212      15.218  16.640 -29.467  1.00  7.460          H  
ATOM   3310 2HD  LYS A 212      14.362  16.223 -30.948  1.00  7.460          H  
ATOM   3311 1HE  LYS A 212      16.199  17.087 -32.285  1.00  7.460          H  
ATOM   3312 2HE  LYS A 212      17.054  17.644 -30.835  1.00  7.460          H  
ATOM   3313 1HZ  LYS A 212      17.925  15.522 -31.633  1.00  7.460          H  
ATOM   3314 2HZ  LYS A 212      17.293  15.266 -30.122  1.00  7.460          H  
ATOM   3315 3HZ  LYS A 212      16.465  14.745 -31.492  1.00  7.460          H  
ATOM   3316  N   SER A 213       9.973  18.929 -29.503  1.00  3.200          N  
ATOM   3317  CA  SER A 213       8.777  18.568 -28.756  1.00  3.000          C  
ATOM   3318  C   SER A 213       9.010  17.217 -28.091  1.00  2.530          C  
ATOM   3319  O   SER A 213       9.925  16.480 -28.468  1.00  2.720          O  
ATOM   3320  CB  SER A 213       7.566  18.524 -29.671  1.00  4.280          C  
ATOM   3321  OG  SER A 213       7.681  17.489 -30.612  1.00  4.280          O  
ATOM   3322  H   SER A 213      10.022  18.741 -30.494  1.00  3.840          H  
ATOM   3323  HA  SER A 213       8.600  19.309 -27.974  1.00  3.600          H  
ATOM   3324 1HB  SER A 213       6.667  18.372 -29.067  1.00  5.140          H  
ATOM   3325 2HB  SER A 213       7.459  19.477 -30.182  1.00  5.140          H  
ATOM   3326  HG  SER A 213       6.871  17.510 -31.131  1.00  5.140          H  
ATOM   3327  N   TRP A 214       8.161  16.863 -27.134  1.00  2.650          N  
ATOM   3328  CA  TRP A 214       8.242  15.565 -26.481  1.00  2.900          C  
ATOM   3329  C   TRP A 214       7.044  14.751 -26.920  1.00  2.560          C  
ATOM   3330  O   TRP A 214       5.944  15.298 -27.074  1.00  2.580          O  
ATOM   3331  CB  TRP A 214       8.201  15.723 -24.965  1.00  3.960          C  
ATOM   3332  CG  TRP A 214       9.401  16.257 -24.289  1.00  3.960          C  
ATOM   3333  CD1 TRP A 214      10.331  15.526 -23.637  1.00  3.960          C  
ATOM   3334  CD2 TRP A 214       9.807  17.633 -24.162  1.00  3.960          C  
ATOM   3335  NE1 TRP A 214      11.298  16.340 -23.113  1.00  3.960          N  
ATOM   3336  CE2 TRP A 214      10.994  17.638 -23.423  1.00  3.960          C  
ATOM   3337  CE3 TRP A 214       9.275  18.840 -24.606  1.00  3.960          C  
ATOM   3338  CZ2 TRP A 214      11.667  18.808 -23.122  1.00  3.960          C  
ATOM   3339  CZ3 TRP A 214       9.945  20.004 -24.322  1.00  3.960          C  
ATOM   3340  CH2 TRP A 214      11.113  19.996 -23.593  1.00  3.960          C  
ATOM   3341  H   TRP A 214       7.419  17.499 -26.834  1.00  3.180          H  
ATOM   3342  HA  TRP A 214       9.156  15.052 -26.782  1.00  3.480          H  
ATOM   3343 1HB  TRP A 214       7.461  16.454 -24.768  1.00  4.750          H  
ATOM   3344 2HB  TRP A 214       7.900  14.788 -24.493  1.00  4.750          H  
ATOM   3345  HD1 TRP A 214      10.301  14.454 -23.541  1.00  4.750          H  
ATOM   3346  HE1 TRP A 214      12.105  16.042 -22.587  1.00  4.750          H  
ATOM   3347  HE3 TRP A 214       8.356  18.869 -25.179  1.00  4.750          H  
ATOM   3348  HZ2 TRP A 214      12.593  18.814 -22.551  1.00  4.750          H  
ATOM   3349  HZ3 TRP A 214       9.518  20.942 -24.685  1.00  4.750          H  
ATOM   3350  HH2 TRP A 214      11.611  20.943 -23.386  1.00  4.750          H  
ATOM   3351  N   SER A 215       7.215  13.444 -27.072  1.00  2.470          N  
ATOM   3352  CA  SER A 215       6.051  12.649 -27.478  1.00  2.220          C  
ATOM   3353  C   SER A 215       6.119  11.188 -27.081  1.00  2.020          C  
ATOM   3354  O   SER A 215       7.100  10.736 -26.470  1.00  2.390          O  
ATOM   3355  CB  SER A 215       5.856  12.740 -28.983  1.00  3.210          C  
ATOM   3356  OG  SER A 215       6.881  12.084 -29.670  1.00  3.210          O  
ATOM   3357  H   SER A 215       8.149  13.028 -26.961  1.00  2.960          H  
ATOM   3358  HA  SER A 215       5.168  13.077 -27.002  1.00  2.660          H  
ATOM   3359 1HB  SER A 215       4.896  12.304 -29.255  1.00  3.850          H  
ATOM   3360 2HB  SER A 215       5.826  13.787 -29.283  1.00  3.850          H  
ATOM   3361  HG  SER A 215       6.659  12.154 -30.601  1.00  3.850          H  
ATOM   3362  N   GLY A 216       5.030  10.476 -27.389  1.00  1.640          N  
ATOM   3363  CA  GLY A 216       4.935   9.038 -27.149  1.00  1.520          C  
ATOM   3364  C   GLY A 216       3.611   8.433 -27.629  1.00  1.300          C  
ATOM   3365  O   GLY A 216       2.724   9.139 -28.129  1.00  1.240          O  
ATOM   3366  H   GLY A 216       4.246  10.991 -27.804  1.00  1.970          H  
ATOM   3367 1HA  GLY A 216       5.762   8.533 -27.649  1.00  1.820          H  
ATOM   3368 2HA  GLY A 216       5.054   8.842 -26.084  1.00  1.820          H  
ATOM   3369  N   LEU A 217       3.510   7.111 -27.494  1.00  1.280          N  
ATOM   3370  CA  LEU A 217       2.327   6.348 -27.919  1.00  1.170          C  
ATOM   3371  C   LEU A 217       2.020   5.128 -27.064  1.00  1.130          C  
ATOM   3372  O   LEU A 217       2.851   4.230 -26.893  1.00  1.310          O  
ATOM   3373  CB  LEU A 217       2.497   5.897 -29.386  1.00  1.680          C  
ATOM   3374  CG  LEU A 217       1.385   4.947 -30.007  1.00  1.680          C  
ATOM   3375  CD1 LEU A 217       0.022   5.649 -30.089  1.00  1.680          C  
ATOM   3376  CD2 LEU A 217       1.850   4.519 -31.390  1.00  1.680          C  
ATOM   3377  H   LEU A 217       4.315   6.638 -27.070  1.00  1.540          H  
ATOM   3378  HA  LEU A 217       1.466   7.014 -27.859  1.00  1.400          H  
ATOM   3379 1HB  LEU A 217       2.540   6.792 -30.006  1.00  2.020          H  
ATOM   3380 2HB  LEU A 217       3.448   5.380 -29.474  1.00  2.020          H  
ATOM   3381  HG  LEU A 217       1.266   4.060 -29.383  1.00  2.020          H  
ATOM   3382 1HD1 LEU A 217      -0.700   4.969 -30.525  1.00  2.020          H  
ATOM   3383 2HD1 LEU A 217      -0.300   5.917 -29.111  1.00  2.020          H  
ATOM   3384 3HD1 LEU A 217       0.099   6.539 -30.707  1.00  2.020          H  
ATOM   3385 1HD2 LEU A 217       1.111   3.848 -31.830  1.00  2.020          H  
ATOM   3386 2HD2 LEU A 217       1.968   5.397 -32.026  1.00  2.020          H  
ATOM   3387 3HD2 LEU A 217       2.805   4.000 -31.305  1.00  2.020          H  
ATOM   3388  N   ILE A 218       0.785   5.065 -26.577  1.00  1.060          N  
ATOM   3389  CA  ILE A 218       0.357   3.939 -25.755  1.00  1.110          C  
ATOM   3390  C   ILE A 218      -0.521   2.987 -26.529  1.00  1.020          C  
ATOM   3391  O   ILE A 218      -1.447   3.393 -27.227  1.00  1.070          O  
ATOM   3392  CB  ILE A 218      -0.367   4.377 -24.452  1.00  1.530          C  
ATOM   3393  CG1 ILE A 218      -0.700   3.110 -23.584  1.00  1.530          C  
ATOM   3394  CG2 ILE A 218      -1.619   5.156 -24.757  1.00  1.530          C  
ATOM   3395  CD1 ILE A 218      -1.095   3.389 -22.144  1.00  1.530          C  
ATOM   3396  H   ILE A 218       0.151   5.843 -26.783  1.00  1.270          H  
ATOM   3397  HA  ILE A 218       1.241   3.385 -25.448  1.00  1.330          H  
ATOM   3398  HB  ILE A 218       0.303   5.009 -23.876  1.00  1.840          H  
ATOM   3399 1HG1 ILE A 218      -1.526   2.578 -24.048  1.00  1.840          H  
ATOM   3400 2HG1 ILE A 218       0.165   2.460 -23.575  1.00  1.840          H  
ATOM   3401 1HG2 ILE A 218      -2.092   5.479 -23.840  1.00  1.840          H  
ATOM   3402 2HG2 ILE A 218      -1.344   6.023 -25.334  1.00  1.840          H  
ATOM   3403 3HG2 ILE A 218      -2.327   4.554 -25.315  1.00  1.840          H  
ATOM   3404 1HD1 ILE A 218      -1.307   2.448 -21.640  1.00  1.840          H  
ATOM   3405 2HD1 ILE A 218      -0.275   3.897 -21.634  1.00  1.840          H  
ATOM   3406 3HD1 ILE A 218      -1.982   4.009 -22.108  1.00  1.840          H  
ATOM   3407  N   SER A 219      -0.204   1.707 -26.372  1.00  1.010          N  
ATOM   3408  CA  SER A 219      -0.916   0.572 -26.948  1.00  0.980          C  
ATOM   3409  C   SER A 219      -1.381  -0.307 -25.793  1.00  1.060          C  
ATOM   3410  O   SER A 219      -0.566  -0.845 -25.037  1.00  1.180          O  
ATOM   3411  CB  SER A 219       0.010  -0.192 -27.886  1.00  1.380          C  
ATOM   3412  OG  SER A 219      -0.591  -1.355 -28.392  1.00  1.380          O  
ATOM   3413  H   SER A 219       0.601   1.515 -25.800  1.00  1.210          H  
ATOM   3414  HA  SER A 219      -1.796   0.922 -27.482  1.00  1.180          H  
ATOM   3415 1HB  SER A 219       0.293   0.461 -28.713  1.00  1.660          H  
ATOM   3416 2HB  SER A 219       0.922  -0.456 -27.354  1.00  1.660          H  
ATOM   3417  HG  SER A 219       0.083  -1.774 -28.945  1.00  1.660          H  
ATOM   3418  N   THR A 220      -2.694  -0.406 -25.599  1.00  1.090          N  
ATOM   3419  CA  THR A 220      -3.227  -1.102 -24.426  1.00  1.250          C  
ATOM   3420  C   THR A 220      -4.533  -1.862 -24.551  1.00  1.260          C  
ATOM   3421  O   THR A 220      -5.461  -1.454 -25.262  1.00  1.220          O  
ATOM   3422  CB  THR A 220      -3.401  -0.089 -23.281  1.00  1.690          C  
ATOM   3423  OG1 THR A 220      -4.016  -0.749 -22.154  1.00  1.690          O  
ATOM   3424  CG2 THR A 220      -4.233   1.120 -23.723  1.00  1.690          C  
ATOM   3425  H   THR A 220      -3.346   0.041 -26.256  1.00  1.310          H  
ATOM   3426  HA  THR A 220      -2.479  -1.832 -24.116  1.00  1.500          H  
ATOM   3427  HB  THR A 220      -2.428   0.268 -22.984  1.00  2.020          H  
ATOM   3428  HG1 THR A 220      -3.486  -1.504 -21.873  1.00  2.020          H  
ATOM   3429 1HG2 THR A 220      -4.319   1.818 -22.894  1.00  2.020          H  
ATOM   3430 2HG2 THR A 220      -3.749   1.618 -24.563  1.00  2.020          H  
ATOM   3431 3HG2 THR A 220      -5.227   0.797 -24.027  1.00  2.020          H  
ATOM   3432  N   GLY A 221      -4.642  -2.946 -23.770  1.00  1.550          N  
ATOM   3433  CA  GLY A 221      -5.908  -3.660 -23.710  1.00  1.700          C  
ATOM   3434  C   GLY A 221      -6.050  -4.642 -22.541  1.00  1.580          C  
ATOM   3435  O   GLY A 221      -5.100  -4.928 -21.790  1.00  1.480          O  
ATOM   3436  H   GLY A 221      -3.827  -3.279 -23.243  1.00  1.860          H  
ATOM   3437 1HA  GLY A 221      -6.713  -2.929 -23.648  1.00  2.040          H  
ATOM   3438 2HA  GLY A 221      -6.058  -4.198 -24.645  1.00  2.040          H  
ATOM   3439  N   ILE A 222      -7.311  -5.072 -22.376  1.00  1.680          N  
ATOM   3440  CA  ILE A 222      -7.795  -5.978 -21.325  1.00  1.670          C  
ATOM   3441  C   ILE A 222      -8.700  -7.113 -21.840  1.00  1.770          C  
ATOM   3442  O   ILE A 222      -9.607  -6.886 -22.653  1.00  1.960          O  
ATOM   3443  CB  ILE A 222      -8.566  -5.194 -20.231  1.00  2.340          C  
ATOM   3444  CG1 ILE A 222      -7.638  -4.138 -19.579  1.00  2.340          C  
ATOM   3445  CG2 ILE A 222      -9.125  -6.174 -19.147  1.00  2.340          C  
ATOM   3446  CD1 ILE A 222      -8.340  -3.172 -18.662  1.00  2.340          C  
ATOM   3447  H   ILE A 222      -7.971  -4.746 -23.091  1.00  2.020          H  
ATOM   3448  HA  ILE A 222      -6.928  -6.431 -20.861  1.00  2.000          H  
ATOM   3449  HB  ILE A 222      -9.385  -4.659 -20.693  1.00  2.810          H  
ATOM   3450 1HG1 ILE A 222      -6.858  -4.657 -19.020  1.00  2.810          H  
ATOM   3451 2HG1 ILE A 222      -7.174  -3.547 -20.350  1.00  2.810          H  
ATOM   3452 1HG2 ILE A 222      -9.672  -5.631 -18.402  1.00  2.810          H  
ATOM   3453 2HG2 ILE A 222      -9.796  -6.900 -19.577  1.00  2.810          H  
ATOM   3454 3HG2 ILE A 222      -8.294  -6.695 -18.679  1.00  2.810          H  
ATOM   3455 1HD1 ILE A 222      -7.611  -2.468 -18.260  1.00  2.810          H  
ATOM   3456 2HD1 ILE A 222      -9.102  -2.627 -19.219  1.00  2.810          H  
ATOM   3457 3HD1 ILE A 222      -8.803  -3.692 -17.851  1.00  2.810          H  
ATOM   3458  N   THR A 223      -8.454  -8.332 -21.346  1.00  1.740          N  
ATOM   3459  CA  THR A 223      -9.297  -9.492 -21.674  1.00  1.900          C  
ATOM   3460  C   THR A 223     -10.159  -9.828 -20.462  1.00  1.990          C  
ATOM   3461  O   THR A 223      -9.642 -10.256 -19.431  1.00  2.030          O  
ATOM   3462  CB  THR A 223      -8.452 -10.734 -22.041  1.00  2.600          C  
ATOM   3463  OG1 THR A 223      -7.654 -10.448 -23.195  1.00  2.600          O  
ATOM   3464  CG2 THR A 223      -9.377 -11.942 -22.330  1.00  2.600          C  
ATOM   3465  H   THR A 223      -7.685  -8.418 -20.677  1.00  2.090          H  
ATOM   3466  HA  THR A 223      -9.955  -9.241 -22.507  1.00  2.280          H  
ATOM   3467  HB  THR A 223      -7.791 -10.979 -21.212  1.00  3.120          H  
ATOM   3468  HG1 THR A 223      -6.998  -9.785 -22.963  1.00  3.120          H  
ATOM   3469 1HG2 THR A 223      -8.768 -12.807 -22.587  1.00  3.120          H  
ATOM   3470 2HG2 THR A 223      -9.979 -12.180 -21.450  1.00  3.120          H  
ATOM   3471 3HG2 THR A 223     -10.038 -11.703 -23.163  1.00  3.120          H  
ATOM   3472  N   TYR A 224     -11.476  -9.706 -20.604  1.00  2.180          N  
ATOM   3473  CA  TYR A 224     -12.397  -9.887 -19.477  1.00  2.370          C  
ATOM   3474  C   TYR A 224     -13.052 -11.255 -19.482  1.00  2.410          C  
ATOM   3475  O   TYR A 224     -14.065 -11.457 -20.168  1.00  2.540          O  
ATOM   3476  CB  TYR A 224     -13.523  -8.880 -19.605  1.00  3.240          C  
ATOM   3477  CG  TYR A 224     -13.158  -7.396 -19.547  1.00  3.240          C  
ATOM   3478  CD1 TYR A 224     -12.483  -6.778 -20.603  1.00  3.240          C  
ATOM   3479  CD2 TYR A 224     -13.566  -6.637 -18.480  1.00  3.240          C  
ATOM   3480  CE1 TYR A 224     -12.195  -5.447 -20.547  1.00  3.240          C  
ATOM   3481  CE2 TYR A 224     -13.280  -5.291 -18.439  1.00  3.240          C  
ATOM   3482  CZ  TYR A 224     -12.591  -4.701 -19.458  1.00  3.240          C  
ATOM   3483  OH  TYR A 224     -12.313  -3.355 -19.398  1.00  3.240          O  
ATOM   3484  H   TYR A 224     -11.841  -9.415 -21.517  1.00  2.620          H  
ATOM   3485  HA  TYR A 224     -11.852  -9.766 -18.542  1.00  2.840          H  
ATOM   3486 1HB  TYR A 224     -13.983  -9.082 -20.526  1.00  3.890          H  
ATOM   3487 2HB  TYR A 224     -14.260  -9.075 -18.827  1.00  3.890          H  
ATOM   3488  HD1 TYR A 224     -12.170  -7.339 -21.470  1.00  3.890          H  
ATOM   3489  HD2 TYR A 224     -14.116  -7.099 -17.662  1.00  3.890          H  
ATOM   3490  HE1 TYR A 224     -11.658  -4.984 -21.361  1.00  3.890          H  
ATOM   3491  HE2 TYR A 224     -13.602  -4.694 -17.588  1.00  3.890          H  
ATOM   3492  HH  TYR A 224     -11.713  -3.118 -20.107  1.00  3.890          H  
ATOM   3493  N   THR A 225     -12.498 -12.182 -18.705  1.00  2.440          N  
ATOM   3494  CA  THR A 225     -12.928 -13.575 -18.711  1.00  2.570          C  
ATOM   3495  C   THR A 225     -13.042 -14.122 -17.295  1.00  2.700          C  
ATOM   3496  O   THR A 225     -13.021 -13.351 -16.332  1.00  2.730          O  
ATOM   3497  CB  THR A 225     -11.940 -14.434 -19.515  1.00  3.550          C  
ATOM   3498  OG1 THR A 225     -12.512 -15.735 -19.701  1.00  3.550          O  
ATOM   3499  CG2 THR A 225     -10.575 -14.526 -18.789  1.00  3.550          C  
ATOM   3500  H   THR A 225     -11.708 -11.936 -18.096  1.00  2.930          H  
ATOM   3501  HA  THR A 225     -13.906 -13.643 -19.188  1.00  3.080          H  
ATOM   3502  HB  THR A 225     -11.782 -13.978 -20.489  1.00  4.260          H  
ATOM   3503  HG1 THR A 225     -13.190 -15.653 -20.441  1.00  4.260          H  
ATOM   3504 1HG2 THR A 225      -9.898 -15.129 -19.389  1.00  4.260          H  
ATOM   3505 2HG2 THR A 225     -10.161 -13.522 -18.672  1.00  4.260          H  
ATOM   3506 3HG2 THR A 225     -10.675 -14.982 -17.809  1.00  4.260          H  
ATOM   3507  N   PHE A 226     -13.235 -15.436 -17.169  1.00  2.970          N  
ATOM   3508  CA  PHE A 226     -13.340 -16.095 -15.861  1.00  3.230          C  
ATOM   3509  C   PHE A 226     -13.471 -17.606 -16.034  1.00  4.030          C  
ATOM   3510  O   PHE A 226     -14.385 -18.075 -16.715  1.00  4.280          O  
ATOM   3511  OXT PHE A 226     -12.554 -18.337 -15.659  1.00  4.840          O  
ATOM   3512  CB  PHE A 226     -14.538 -15.576 -15.044  1.00  4.200          C  
ATOM   3513  CG  PHE A 226     -14.521 -15.999 -13.580  1.00  4.200          C  
ATOM   3514  CD1 PHE A 226     -13.620 -15.411 -12.694  1.00  4.200          C  
ATOM   3515  CD2 PHE A 226     -15.406 -16.936 -13.084  1.00  4.200          C  
ATOM   3516  CE1 PHE A 226     -13.600 -15.753 -11.366  1.00  4.200          C  
ATOM   3517  CE2 PHE A 226     -15.389 -17.280 -11.743  1.00  4.200          C  
ATOM   3518  CZ  PHE A 226     -14.483 -16.687 -10.888  1.00  4.200          C  
ATOM   3519  H   PHE A 226     -13.244 -15.978 -18.034  1.00  3.560          H  
ATOM   3520  HA  PHE A 226     -12.425 -15.900 -15.301  1.00  3.880          H  
ATOM   3521 1HB  PHE A 226     -14.616 -14.508 -15.074  1.00  5.050          H  
ATOM   3522 2HB  PHE A 226     -15.453 -15.962 -15.486  1.00  5.050          H  
ATOM   3523  HD1 PHE A 226     -12.929 -14.674 -13.068  1.00  5.050          H  
ATOM   3524  HD2 PHE A 226     -16.121 -17.401 -13.765  1.00  5.050          H  
ATOM   3525  HE1 PHE A 226     -12.885 -15.280 -10.691  1.00  5.050          H  
ATOM   3526  HE2 PHE A 226     -16.092 -18.019 -11.362  1.00  5.050          H  
ATOM   3527  HZ  PHE A 226     -14.472 -16.958  -9.834  1.00  5.050          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 -1151.33 143.354 808.027 -77.0146 21.7211 51.2 447.046 -454.071 -2.21563 -14.3878 -443.437 -73.5289 -36.5735 -159.204 -34.2643 -31.2316 0 18.1721 17.0357 100.87 201.409 -48.507 57.7125 -48.6368 66.2127 218.016 -423.631
ASP:NtermProteinFull_1 -2.36087 0.1824 1.95242 -0.13519 0.05255 0.42412 0.83134 -0.9116 -0.01515 -0.12242 -1.76854 -1.79399 0 0 0 -0.76503 0 0.01845 2e-05 0 2.5535 0 0 -2.3716 0 0.19948 -4.03012
GLY_2 -2.31945 0.14446 2.29499 -0.00028 0 0 1.19844 -1.20255 -0.00101 -0.00303 -1.62382 -0.16924 0 0 0 0 0 -0.06622 0 0 0 -1.24238 0 0.83697 0.28379 0.27923 -1.59008
LYS_3 -4.54073 0.31474 3.3939 -0.36372 0.04738 0.23593 0.58048 -1.60487 -0 -0 -1.39415 0.2222 0 0 0 0 0 -0.04402 0.07907 2.57612 0 0.09253 0 -1.5107 0.21207 0.19419 -1.50957
PHE_4 -7.45921 0.72423 3.40962 -0.59387 0.07759 0.31042 2.22418 -2.41662 -0.01113 -0.05269 -2.23011 0.08021 0 0 0 0 0 0.17332 0.00219 0 2.02107 -0.27796 0 1.0402 -0.21566 0.38362 -2.81061
THR_5 -4.10534 0.2405 3.78804 -0.17955 0.09137 0.06923 2.38209 -2.04111 -0.01089 -0.11369 -2.26051 -0.45831 0 0 0 0 0 -0.06393 0.00549 0.15085 0 0.06577 2.38948 -1.0874 -0.00726 0.40775 -0.73743
LEU_6 -8.9881 1.7297 2.26306 -0.51617 0.21182 0.13367 2.62505 -2.3455 -0 -0 -2.56162 0.07133 0 0 0 0 0 -0.04701 0.4544 1.96415 0 -0.18633 0 0.18072 0.34508 0.58668 -4.07906
GLY_7 -3.04362 0.29436 3.35943 -0.00035 0 0 2.29382 -1.74704 -0 -0 -2.84753 -0.2181 0 0 0 0 0 0.05503 0 0 0 0.35293 0 0.83697 0.24619 0.87072 0.45281
ALA_8 -3.87236 0.33432 0.42971 -0.02069 0 0 0.63106 -1.13873 -0 -0 -0.6496 -0.37287 0 0 0 0 0 0.12516 0 0 0 -0.51118 0 1.8394 0.03604 0.67297 -2.49679
GLY_9 -2.57133 0.24016 2.25656 -0.00127 0 0 1.65281 -1.24185 -0 -0 -2.13049 -0.35402 0 0 0 0 0 -0.06843 0 0 0 -0.58561 0 0.83697 0.63874 0.37074 -0.95702
VAL_10 -7.00132 1.54239 2.7771 -0.23601 0.14994 0.04316 1.9314 -1.95792 -0 -0 -1.17356 -0.20917 0 0 0 0 0 0.34986 0.02498 1.00688 0 -0.30106 0 1.9342 0.52401 0.69467 0.09953
GLY_11 -3.58579 1.29793 3.21004 -0.00021 0 0 2.11624 -1.76321 -0 -0 -1.47458 -0.18594 0 0 0 0 0 -0.01497 0 0 0 -1.26289 0 0.83697 0.53725 0.88106 0.5919
VAL_12 -6.00539 1.13945 3.62718 -0.2836 0.39098 0.07447 2.43146 -2.29138 -9e-05 -0.00023 -1.30559 -0.50767 0 0 0 0 0 0.12267 0.09623 0.00561 0 1.19776 0 1.9342 6.19252 1.10035 7.91893
VAL_13 -5.25365 0.55545 3.65915 -0.27444 0.16245 0.05539 2.73601 -2.25968 -0 -0 -2.88976 0.00271 0 0 0 0 0 -0.07982 0.00088 0.1149 0 -0.4787 0 1.9342 5.28391 0.99084 4.25984
GLU_14 -5.73294 0.58548 4.45946 -0.20956 0.03652 0.30777 2.57995 -2.37265 -0.01332 -0.07833 -2.28422 -0.59963 0 0 0 0 0 0.02076 0.16029 0 3.06373 0.06052 0 -2.7348 -0.22761 0.52454 -2.45405
HIS_D_15 -6.29824 0.40652 5.64646 -0.41461 0.02683 0.54143 2.43388 -2.84866 -0.01243 -0.1555 -3.30584 -0.28448 0 0 -0.80912 0 0 0.70822 0.02589 0 1.45615 -0.76105 0 -0.45461 -0.18375 1.23513 -3.0478
PRO_16 -4.69663 1.21229 2.37158 -0.18001 0.00155 0.13226 0.82425 -1.12623 -0 -0 -1.13639 0.19408 0 0 0 0 0 0.07903 0.02711 0.40887 0 -0.97476 0 -2.4119 -0.14058 1.36595 -4.04954
TYR_17 -10.0303 2.18706 4.24307 -1.06882 0.15268 0.66886 2.31617 -2.73314 -0.03803 -0.24338 -1.68346 -0.27352 0 0 -0.965 0 0 0.43452 0.00546 0 1.62339 -0.2721 0.08096 1.2797 -0.05836 2.11622 -2.25806
LYS_18 -3.38938 1.0462 3.92337 -0.27891 0.02888 0.11078 1.8656 -1.59677 -0.03685 -0.22997 -3.21452 0.11664 0 0 -0.59953 0 0 0.12291 0.14276 0.82804 0 0.13304 0 -1.5107 1.31608 2.56088 1.33856
GLN_19 -3.30712 0.38318 3.37549 -0.64138 0.06271 0.42843 1.3723 -1.59868 -0.00982 -0.07795 -1.6897 -0.40411 0 0 0 -0.79324 0 -0.00416 0.0264 0 1.90091 0.29361 0 -0.18838 2.93716 1.19952 3.26517
TYR_20 -8.29476 1.01699 4.76555 -0.47344 0.0171 0.19899 2.30409 -2.66015 -0.02702 -0.15202 -1.97261 -0.19833 0 0 -1.69403 0 0 0.14263 0.30741 0 2.16118 -0.39959 3e-05 1.2797 1.35855 1.06183 -1.25791
ASP_21 -2.69959 0.07974 2.89582 -0.24346 0.03465 0.82308 0.77075 -1.39606 -0.01841 -0.13472 -0.37266 -0.56022 0 0 0 0 0 0.02706 0.02227 0 2.05771 -0.7054 0 -2.3716 0.37733 1.01528 -0.39843
ALA_22 -5.08252 0.70723 3.41387 -0.02379 0 0 3.01446 -2.4231 -0 -0 -2.48356 -0.20812 0 0 0 0 0 0.02474 0 0 0 0.02477 0 1.8394 0.43842 0.41467 -0.34353
ASP_23 -4.98549 0.28462 5.6404 -0.17265 0.02063 0.56016 2.48377 -2.77113 -0.00621 -0.04052 -3.70225 -1.19084 0 0 0 -0.28765 0 0.01059 0.28005 0 2.28762 -0.68715 0 -2.3716 0.02706 0.53813 -4.08247
VAL_24 -6.25807 0.7406 3.9443 -0.2504 0.16352 0.04657 1.79473 -2.48915 -0.00026 -0.00103 -0.45487 0.05663 0 0 0 0 0 -0.07071 0.05886 0.33609 0 -0.38085 0 1.9342 0.0471 0.77434 -0.00839
TYR_25 -4.60388 0.4653 3.20468 -0.67961 0.0708 0.44131 0.90611 -1.88746 -0.00595 -0.03949 -1.88317 -0.16638 0 0 0 -0.28765 0 0.7041 0.35895 0 2.27383 -0.40759 0.22945 1.2797 -0.21405 1.5046 1.2636
PRO_26 -5.6098 1.11831 2.62298 -0.14468 0 0.10085 1.26605 -1.31797 -0 -0 -1.38197 0.18992 0 0 0 0 0 -0.01617 0.03986 0.54413 0 -0.96321 0 -2.4119 -0.41433 1.31895 -5.05898
VAL_27 -4.16231 0.79435 1.55335 -0.30001 0.40865 0.07827 1.10524 -1.36441 -0 -0 -0.30153 -0.96437 0 0 0 0 0 0.12627 0.0101 0.35123 0 0.39429 0 1.9342 -0.09327 0.85029 0.42032
PRO_28 -4.88745 0.75036 1.61018 -0.18726 0.08429 0.13489 0.28728 -1.04193 -0 -0 -0.19758 -0.09405 0 0 0 0 0 0.0128 0.0227 0.15431 0 -0.6332 0 -2.4119 0.5005 0.87296 -5.0231
VAL_29 -6.60478 0.66544 4.07883 -0.26243 0.18391 0.0488 2.89007 -2.80105 -0.02098 -0.07722 -3.48782 0.2282 0 0 0 0 0 -0.0514 0.00041 0.14137 0 -0.29148 0 1.9342 0.13046 0.56135 -2.73412
ILE_30 -8.95664 1.8365 2.32482 -0.47282 0.59988 0.09432 2.31799 -2.34989 -0.01012 -0.04967 -2.4914 0.19589 0 0 0 0 0 0.35039 0.05973 0.4991 0 -0.76088 0 0.73287 -0.44127 0.96067 -5.56051
SER_31 -3.66502 0.43146 3.6076 -0.03306 0.00258 0.05959 2.33908 -1.79726 -0.0347 -0.13314 -2.67375 -0.76321 0 0 0 0 0 0.03328 0.00231 0.39958 0 0.47067 0.60256 -0.77834 0.01709 0.88324 -1.02945
TYR_32 -8.10717 0.87064 4.38939 -0.71056 0.02919 0.11773 2.99614 -2.69547 -0 -0 -3.72465 -0.37439 0 0 0 -0.76503 0 0.00425 0.16872 0 3.0571 -0.0184 0.01742 1.2797 0.20363 0.68367 -2.5781
GLU_33 -4.88328 0.36312 5.74955 -0.32057 0.06956 0.41163 1.8731 -2.41655 -0.02203 -0.15091 -3.45715 -0.351 0 0 0 0 0 0.11696 0.02677 0 2.89512 -0.09581 0 -2.7348 0.24834 0.60627 -2.07169
SER_34 -3.16096 0.27146 3.55788 -0.01368 0 0.03342 1.51093 -1.60196 -0.01515 -0.12242 -0.46835 -0.90956 0 0 0 0 0 -0.1801 0.06735 0.17945 0 -0.04258 0.61715 -0.77834 1.36054 0.30695 0.61203
GLU_35 -1.6601 0.14264 1.83154 -0.24229 0.05739 0.39337 0.55261 -0.83038 -0.02298 -0.13662 -0.23171 -0.5409 0 0 0 0 0 -0.05572 0.0027 0 2.92223 -0.04382 0 -2.7348 0.8044 0.51154 0.7191
ASN_36 -5.00136 0.38182 4.21625 -0.34716 0.06064 0.64535 2.42956 -2.21987 -0.00831 -0.09499 -2.40511 -0.51942 0 0 0 0 0 -0.01188 0.04414 0 1.64989 -0.0694 0 -0.93687 -0.27193 0.63597 -1.82267
PHE_37 -8.80361 1.4946 2.0737 -0.82668 0.04814 0.41331 2.43848 -2.22363 -0 -0 -2.69656 -0.13713 0 0 0 0 0 0.01631 0.00037 0 1.46854 -0.50016 0 1.0402 -0.10034 1.09124 -5.20322
TRP_38 -8.39991 0.96696 4.10575 -0.90081 0.20853 0.65262 2.76386 -2.84546 -0 -0 -2.94767 -0.22564 0 0 0 0 0 0.3706 0.01569 0 2.43409 -0.01257 0 1.6906 0.03201 1.1582 -0.93316
PHE_39 -7.73974 1.36959 2.51253 -0.50312 0.0145 0.17065 2.57006 -2.06927 -0 -0 -2.87443 0.05711 0 0 0 0 0 -0.02923 0.23682 0 2.01617 -0.29469 0 1.0402 -0.01138 1.15048 -2.38373
HIS_D_40 -5.40844 0.25998 4.87208 -0.81906 0.04211 1.1468 2.25736 -2.51834 -0 -0 -2.29395 -0.37199 0 0 0 0 0 0.02216 0.00996 0 1.82604 -0.30814 0 -0.45461 -0.20078 1.15123 -0.78759
GLY_41 -2.44718 0.24649 3.02981 -0.0007 0 0 1.48762 -1.51083 -0 -0 -1.36104 -0.23539 0 0 0 0 0 -0.07501 0 0 0 -1.53924 0 0.83697 0.23653 0.4253 -0.90667
LEU_42 -4.79492 0.61949 1.92951 -0.53985 0.19334 0.17262 1.22908 -1.4137 -0.00271 -0.03839 -0.03888 -0.04004 0 0 0 0 0 -0.07918 0.28178 0.3468 0 0.58548 0 0.18072 0.48847 0.34865 -0.57174
GLY_43 -3.29633 0.20862 2.72304 -6e-05 0 0 1.34788 -1.55095 -0 -0 -1.11422 -0.36285 0 0 0 0 0 -0.16535 0 0 0 -1.5138 0 0.83697 -0.21557 0.67485 -2.42777
GLY_44 -3.4645 0.30439 2.75751 -0.00083 0 0 2.01627 -1.68326 -0 -0 -2.22901 -0.28407 0 0 0 0 0 -0.06525 0 0 0 -1.2334 0 0.83697 0.13247 0.5973 -2.31543
GLY_45 -3.34387 0.34011 2.83857 -0.00126 0 0 2.11348 -1.71953 -0 -0 -2.14217 -0.34435 0 0 0 0 0 -0.1158 0 0 0 -1.37813 0 0.83697 0.76758 0.44517 -1.70324
TYR_46 -7.45595 1.46387 2.45774 -0.57292 0.16909 0.31603 3.00654 -2.26218 -0.00338 -0.00962 -2.51503 -0.31752 0 0 0 -0.50765 0 0.10619 0.0018 0 2.50782 -0.18194 0.04154 1.2797 0.25814 0.68341 -1.53431
TYR_47 -9.53531 1.17096 3.89824 -0.77051 0.23414 0.14129 2.71814 -2.95699 -0.01414 -0.05153 -2.81604 -0.2783 0 0 0 0 0 -0.05099 0.06379 0 3.5584 -0.02565 0.00379 1.2797 0.07462 0.60378 -2.75262
LEU_48 -8.6604 1.50573 1.58911 -0.51844 0.4247 0.14552 2.12192 -2.16624 -0.00338 -0.00962 -2.92308 -0.01836 0 0 0 0 0 0.02237 0.35939 1.9687 0 -0.23668 0 0.18072 0.04893 0.65127 -5.51784
TRP_49 -9.31859 0.85174 5.34737 -1.53307 0.20583 1.3618 2.60515 -3.31176 -0.01553 -0.05595 -3.48607 -0.47487 0 0 0 -0.49925 0 -0.0111 0.24278 0 1.49193 -0.35705 0 1.6906 0.1074 0.72112 -4.43751
ASN_50 -3.49674 0.18495 2.77301 -0.1787 0.0161 0.26319 0.77628 -1.52895 -0.02304 -0.13697 -0.62698 -0.44132 0 0 0 0 0 -0.03015 0.00372 0 1.85372 0.3993 0 -0.93687 0.21753 0.31715 -0.59476
ASP_51 -3.0983 0.11437 4.59964 -0.10399 0.0003 0.31249 1.72971 -1.96166 -0.01046 -0.03587 -3.80944 -0.38166 0 0 0 -0.95324 0 -0.02939 0.00297 0 2.0026 -0.11401 0 -2.3716 0.1635 0.2017 -3.74234
THR_52 -4.50913 0.37225 5.76482 -0.11228 0.05657 0.0892 2.86124 -2.51157 -0.02304 -0.12073 -1.95477 -0.74964 0 0 0 -0.25857 0 -0.01706 0.04423 0.12046 0 -0.46862 2.55694 -1.0874 -0.16539 0.64089 0.52842
ASN_53 -1.22881 0.08162 1.6363 -0.18032 0.02985 0.27373 0.65292 -0.72957 -0 -0 0.55264 -0.34084 0 0 0 0 0 -0.0347 0.00824 0 1.4593 0.1802 0 -0.93687 -0.24393 0.57937 1.75912
ASP_54 -4.76585 0.46892 6.97624 -0.24574 0.06379 0.82893 3.36275 -2.83927 -0.01018 -0.04872 -5.41077 -3.36368 0 0 0 -0.87648 0 0.05373 0.10855 0 3.22224 -0.33048 0 -2.3716 -0.33638 0.54713 -4.96688
LYS_55 -6.27243 0.56199 7.99364 -0.31125 0.0289 0.18229 4.14371 -3.31708 -0.01391 -0.08894 -5.33163 -0.10552 0 0 0 -0.61791 0 -0.01318 0.17603 2.37136 0 -0.07299 0 -1.5107 -0.12279 1.28749 -1.03292
LEU_56 -7.99978 0.92619 3.54151 -0.53882 0.06481 0.12696 2.66579 -2.5472 -0.01018 -0.04872 -2.51187 0.17698 0 0 0 0 0 0.04451 0.54694 0.83635 0 -0.21404 0 0.18072 0.14544 1.33707 -3.27733
SER_57 -4.95988 0.45405 4.83685 -0.03038 0 0.02152 2.70907 -2.42099 -0.00805 -0.08911 -3.46216 -0.22248 0 0 0 -0.45399 0 -0.00176 0.07767 0.44597 0 0.24112 1.71961 -0.77834 0.01479 0.84327 -1.06322
ILE_58 -8.7254 2.02642 2.17219 -0.46316 0.3465 0.09156 2.25743 -2.1626 -0.01604 -0.09841 -2.10409 -0.06041 0 0 0 0 0 -0.02098 0.55777 0.37983 0 -0.5248 0 0.73287 -0.05434 0.71845 -4.9472
THR_59 -3.56816 0.30213 3.19123 -0.16887 0.09728 0.06248 2.32601 -1.67929 -0 -0 -2.72972 0.33048 0 0 0 0 0 0.03248 0.02592 0.1592 0 -0.16606 2.28947 -1.0874 -0.0725 0.685 0.02968
ALA_60 -4.81296 0.83202 1.34069 -0.0199 0 0 2.00465 -1.80044 -0 -0 -2.21298 -0.34639 0 0 0 0 0 -0.01341 0 0 0 -0.48996 0 1.8394 0.03355 0.69032 -2.95541
TYR_61 -5.09374 0.21336 3.10534 -1.22685 0.28847 0.79042 2.06659 -1.94464 -0 -0 -2.35523 -0.2974 0 0 0 0 0 0.25929 0.07808 0 1.55284 -0.33939 0.00038 1.2797 -0.09802 0.66339 -1.05741
TRP_62 -9.05626 1.02024 4.08185 -0.83797 0.05499 0.35868 2.65379 -2.80024 -0 -0 -3.46703 -0.20661 0 0 0 -0.50765 0 -0.00096 0.05236 0 1.57324 -0.00656 0 1.6906 0.2523 0.58031 -4.56492
SER_63 -4.13147 1.28525 4.22776 -0.03179 0 0.07421 2.81112 -2.09903 -0.00954 -0.06996 -2.60577 -0.44383 0 0 0 0 0 0.63168 0.08808 0.30685 0 -0.25725 0.6152 -0.77834 0.50772 1.69175 1.81265
PRO_64 -5.18881 1.12264 2.64227 -0.07104 0 0.04281 1.41124 -1.31169 -0 -0 -0.54941 0.58332 0 0 0 0 0 -0.26858 0.00242 0.2309 0 -1.04872 0 -2.4119 0.66477 1.72771 -2.42206
MET_65 -3.29028 0.47058 3.40816 -0.70035 0.18636 0.20945 1.47434 -1.61968 -0.00669 -0.02974 -0.35211 -0.03002 0 0 0 0 0 -0.09351 0.0214 0.81809 0 0.22063 0 0.60916 0.69469 0.59908 2.58957
TYR_66 -10.0441 2.34863 3.85357 -0.97002 0.13832 0.45556 2.923 -3.0311 -0 -0 -3.11091 -0.49839 0 0 -0.47109 0 0 -0.03716 0.11422 0 2.66634 0.10557 0.32503 1.2797 0.05432 1.0348 -2.86375
PHE_67 -7.22428 1.34579 1.427 -0.64784 0.09597 0.32268 2.27734 -1.77736 -0.00013 -0.00183 -0.95192 -0.0648 0 0 0 0 0 0.0514 0.01368 0 2.51437 0.0869 0 1.0402 0.14664 1.18057 -0.16563
LYS_68 -2.94233 0.52877 2.81047 -0.40281 0.078 0.26495 1.1593 -1.18195 -0 -0 -1.31251 0.00784 0 0 0 0 0 -0.00781 0.03551 2.42126 0 0.12147 0 -1.5107 0.43632 1.06604 1.57182
PRO_69 -2.23138 0.31469 1.63038 -0.19302 0.00163 0.13675 0.35565 -0.65919 -0 -0 -0.64549 0.06702 0 0 0 0 0 -0.01518 0.00649 0.61832 0 -1.03943 0 -2.4119 -0.12614 0.82579 -3.36501
GLY_70 -3.49038 0.5306 3.41898 -0.00029 0 0 1.58478 -1.80152 -0 -0 -2.86359 -0.19462 0 0 -1.1754 0 0 -0.01453 0 0 0 -0.34512 0 0.83697 -0.2904 0.2975 -3.50703
ASP_71 -3.14049 0.39482 4.44667 -0.10275 0.00795 0.28681 2.26164 -2.05303 -0 -0 -2.13868 -0.28714 0 0 0 0 0 -0.05512 0.05358 0 2.00166 0.04062 0 -2.3716 -0.30048 0.39179 -0.56376
SER_72 -2.5161 0.17772 2.41865 -0.02981 0.02383 0.02978 0.69902 -1.28443 -0.01841 -0.13472 -0.54249 -0.07779 0 0 0 0 0 -0.0466 0.00142 0.06841 0 0.10074 0.60158 -0.77834 -0.1689 0.34226 -1.1342
ASP_73 -5.08108 0.53193 5.82142 -0.10553 0.00313 0.30386 2.16251 -2.66722 -0.03545 -0.22453 -4.28658 -1.05879 0 0 -2.09125 0 0 0.02635 0.01959 0 2.49601 -0.34566 0 -2.3716 -0.03179 0.32857 -6.60611
SER_74 -4.25928 0.39406 5.03347 -0.03247 0 0.05725 3.14381 -2.23934 -0 -0 -4.21703 -0.95849 0 0 -1.57439 0 0 -0.05895 0.01805 0.74676 0 0.08392 0.6164 -0.77834 -0.41939 0.49435 -3.94962
GLU_75 -5.73352 0.51226 7.68579 -0.35331 0.07623 0.4307 3.68095 -3.0754 -0 -0 -5.03766 -0.69598 0 0 -0.88491 -0.76112 0 -0.10676 0.14323 0 3.79479 -0.32677 0 -2.7348 -0.58767 0.39875 -3.57522
GLN_76 -7.23848 0.66519 6.88209 -0.26714 0.0303 0.19662 2.23633 -2.96823 -0.01732 -0.15775 -1.68997 -0.49691 0 0 -0.65855 -0.69418 0 -0.04367 0.01134 0 2.91859 -0.24367 0 -0.18838 -0.51286 0.35387 -1.88279
MET_77 -5.53992 0.58066 3.85428 -0.58219 0.15075 0.16771 2.01655 -2.02137 -0.01182 -0.03848 -1.35729 -0.09484 0 0 0 0 0 -0.02296 0.01194 1.03428 0 0.03664 0 0.60916 -0.04742 0.38909 -0.86522
ARG_78 -4.51987 0.3455 4.91705 -0.62909 0.09037 0.36693 1.93987 -2.14876 -0.02222 -0.14642 -1.36552 0.43361 0 0 0 0 0 -0.02001 0.10237 2.40838 0 -0.13715 0 -1.2888 -0.10356 0.35107 0.57375
ARG_79 -6.38594 0.47285 7.46986 -0.45098 0.05949 0.24584 2.76805 -3.02556 -0.01568 -0.14212 -3.85879 0.29637 0 0 -0.51706 -0.76112 0 -0.07184 0.33554 2.10718 0 -0.07589 0 -1.2888 -0.3896 0.4982 -2.72999
LEU_80 -7.54596 1.19979 4.3043 -0.6816 0.16421 0.26061 2.16397 -2.49448 -0 -0 -1.5565 0.08046 0 0 0 0 0 -0.04651 0.03365 1.42456 0 -0.31363 0 0.18072 -0.29438 0.7815 -2.33928
ASP_81 -3.63127 0.44161 6.08043 -0.11105 0.00026 0.34303 2.08429 -2.34808 -0.01182 -0.03848 -4.60531 -1.02682 0 0 -0.35536 -0.76703 0 -0.07042 0.04239 0 3.22327 0.23097 0 -2.3716 0.58233 0.73828 -1.57036
LYS_82 -3.16954 0.37018 5.17015 -0.69138 0.34733 0.73064 1.89048 -1.97643 -0 -0 -4.1096 -0.03051 0 0 -0.8059 -0.76703 0 -0.00702 0.08294 2.34866 0 0.35193 0 -1.5107 1.01381 0.55312 -0.20885
ARG_83 -5.07084 0.37403 5.81868 -0.92241 0.17842 0.69474 2.98321 -2.49265 -0.01843 -0.14297 -3.15387 -0.2103 0 0 -1.33296 0 0 0.12767 0.05055 1.60383 0 -0.17741 0 -1.2888 0.33393 0.63391 -2.01165
LYS_84 -2.06074 0.09559 1.44684 -0.34741 0.07019 0.21856 0.14801 -0.62964 -0.01807 -0.1423 0.28716 -0.1996 0 0 0 0 0 0.00618 0.00511 1.46182 0 0.27968 0 -1.5107 0.47833 0.48797 0.07697
SER_85 -4.92516 0.61964 4.66775 -0.02935 0 0.02146 2.139 -2.21662 -0.01843 -0.14297 -4.06242 -0.06185 0 0 -0.47109 -0.34059 0 0.02793 0.00135 0.46413 0 0.06196 1.96688 -0.77834 0.39848 0.28504 -2.39319
THR_86 -4.70103 0.45054 3.77148 -0.1098 0.08655 0.07055 2.20165 -2.08927 -4e-05 -0.00066 -2.56408 -0.51877 0 0 -0.68529 0 0 0.05762 0.00041 0.09005 0 -0.55022 2.27854 -1.0874 -0.20696 0.5373 -2.96882
VAL_87 -5.82229 0.44022 3.12309 -0.2654 0.17779 0.05433 2.42551 -2.09306 -0 -0 -2.6329 -0.24 0 0 0 0 0 -0.06532 0.01756 0.37113 0 -0.76419 0 1.9342 -0.3708 0.53145 -3.17868
MET_88 -5.12017 0.30582 3.93072 -0.47758 0.13467 0.07087 2.45726 -1.92723 -0 -0 -2.596 -0.07664 0 0 0 0 0 0.02131 0.15261 1.46922 0 -0.00224 0 0.60916 -0.12783 0.35128 -0.82477
ALA_89 -3.3271 0.3529 2.08262 -0.01943 0 0 1.66959 -1.57868 -0.01604 -0.09841 -2.14421 -0.37213 0 0 0 0 0 0.08682 0 0 0 -0.51797 0 1.8394 0.03151 0.41501 -1.59612
GLY_90 -2.73339 0.22766 2.6964 -0.00119 0 0 1.98747 -1.49667 -0 -0 -2.08765 -0.35073 0 0 0 0 0 0.16859 0 0 0 -0.1031 0 0.83697 0.66961 0.31035 0.12432
LEU_91 -6.39734 1.11348 2.35788 -0.4531 0.20468 0.08525 2.51371 -1.78692 -0.00805 -0.08911 -2.1355 0.02162 0 0 0 0 0 0.02234 0.31145 0.64864 0 0.10977 0 0.18072 0.7057 0.51168 -2.08308
SER_92 -3.42433 0.15645 3.53614 -0.03053 6e-05 0.0557 2.28984 -1.78485 -0.01707 -0.07056 -2.72271 -0.87831 0 0 0 0 0 0.07304 0.02167 0.27889 0 0.08391 0.61779 -0.77834 0.23827 0.49973 -1.85521
TYR_93 -9.83422 1.55575 2.91419 -0.65776 0.29149 0.35193 3.03989 -2.53632 -0.01022 -0.11478 -2.46224 -0.18039 0 0 0 0 0 0.15056 0.01184 0 2.30261 -0.17718 0.04711 1.2797 0.09509 1.04458 -2.88837
VAL_94 -4.10464 0.18131 3.20717 -0.27544 0.15811 0.05924 2.08658 -1.80645 -0.01707 -0.07056 -2.68221 -0.32507 0 0 0 0 0 0.03659 0.00041 0.17844 0 -0.68113 0 1.9342 -0.30892 1.09313 -1.33632
HIS_D_95 -6.94253 0.40048 3.71141 -0.39873 0.03678 0.4417 1.88743 -2.35073 -0.03317 -0.27611 -0.89247 -0.3963 0 0 0 0 0 0.21098 0.01132 0 2.98676 -0.12372 0 -0.45461 -0.05631 0.44207 -1.79574
ASN_96 -4.45592 0.52036 3.97785 -0.31726 0.06361 0.64427 1.65494 -2.01472 -0.03483 -0.31353 -1.80938 -0.64113 0 0 0 0 0 -0.01127 0.01787 0 2.11429 -0.72253 0 -0.93687 0.2106 0.95545 -1.09819
THR_97 -4.89239 0.9131 3.36888 -0.12584 0.08658 0.05663 1.66399 -2.07179 -0.01535 -0.11203 -0.64337 -0.90876 0 0 0 0 0 0.5651 0.00301 0.1408 0 0.0745 2.28093 -1.0874 5.76596 2.35129 7.41385
PRO_98 -3.38716 0.99941 1.5035 -0.07554 0 0.04604 0.37503 -0.78228 -0 -0 0.03433 0.59272 0 0 0 0 0 -0.09441 0.03567 0.42251 0 -0.58903 0 -2.4119 5.52884 2.11877 4.31649
TYR_99 -4.08244 0.50612 2.98326 -0.73352 0.08264 0.47766 1.42139 -1.68269 -0.0442 -0.16366 -1.07507 -0.17952 0 0 -0.51485 0 0 0.0629 0.63429 0 2.06931 -0.04061 0.00019 1.2797 0.16865 0.79107 1.96064
GLY_100 -4.19605 0.59583 3.68264 -5e-05 0 0 2.60802 -2.07928 -0 -0 -2.5131 -0.37344 0 0 0 0 0 -0.11797 0 0 0 -1.08684 0 0.83697 -0.06494 1.36741 -1.3408
PHE_101 -7.04656 0.70973 4.00753 -0.89347 0.68786 0.45473 1.82191 -2.70808 -0.06357 -0.32096 -0.65015 -0.51305 0 0 0 0 0 1.44554 0.04676 0 2.28043 -0.24866 0 1.0402 -0.20936 17.5382 17.379
LEU_102 -7.47609 0.69178 3.45717 -0.57269 0.19141 0.14216 2.41056 -2.51739 -0.01011 -0.03215 -1.39005 0.22592 0 0 0 0 0 -0.07191 0.00969 0.74655 0 -0.21235 0 0.18072 0.22273 17.0665 13.0625
ARG_103 -4.93415 0.19297 5.76293 -0.81519 0.2 0.4186 3.37446 -2.51082 -0.01934 -0.07491 -5.4309 0.34349 0 0 0 -1.70498 0 -0.04308 0.19269 3.2487 0 0.21631 0 -1.2888 0.13812 0.79423 -1.93968
THR_104 -6.79538 0.89699 3.73159 -0.16589 0.08635 0.06049 2.36922 -2.3886 -0.0237 -0.16047 -2.1535 -0.24151 0 0 0 0 0 0.09572 0.24271 0.20267 0 -0.20957 2.3264 -1.0874 0.1305 0.60429 -2.4791
THR_105 -3.74219 0.31537 3.34391 -0.17319 0.0866 0.06122 2.30784 -1.81447 -0.03798 -0.15189 -3.04176 -0.27704 0 0 0 0 0 0.11174 0.01591 0.11377 0 -0.0446 2.32928 -1.0874 0.08827 0.42531 -1.17129
ILE_106 -7.34599 1.62787 1.92458 -0.58051 0.53486 0.16394 1.5957 -2.07208 -0.00423 -0.01397 -1.91834 0.00619 0 0 0 0 0 -0.04455 0.10095 3.40434 0 -0.74579 0 0.73287 -0.14496 0.8152 -1.96393
ALA_107 -2.41184 0.0773 2.22581 -0.01899 0 0 1.7932 -1.31387 -0.01863 -0.07698 -1.99307 -0.31961 0 0 0 0 0 0.00545 0 0 0 -0.09952 0 1.8394 0.03374 0.79594 0.51832
GLY_108 -2.81736 0.59809 1.87603 -0.00205 0 0 0.57838 -1.22604 -0.03727 -0.23678 0.03092 -0.38728 0 0 0 0 0 -0.07617 0 0 0 -1.52596 0 0.83697 0.54114 0.148 -1.69938
ASP_109 -4.40533 0.23988 4.88728 -0.10257 0.00116 0.30964 3.0452 -2.3388 -0.0009 -0.00411 -2.35903 -0.22061 0 0 0 0 0 0.01434 0.05606 0 3.1454 0.21618 0 -2.3716 0.62017 0.202 0.93437
THR_110 -4.85322 0.35716 3.59077 -0.18373 0.094 0.06411 1.61713 -2.23274 -0.02144 -0.07688 -2.00355 -0.73357 0 0 -0.07123 0 0 0.30169 0.03087 1.09692 0 -0.25129 2.30686 -1.0874 0.64492 0.32098 -1.08965
LEU_111 -5.83243 0.71858 1.45083 -0.51433 0.18316 0.13441 0.70419 -1.59816 -0.01166 -0.0831 -1.04277 0.21225 0 0 -0.07123 0 0 -0.00526 0.01506 1.11224 0 0.0786 0 0.18072 1.13008 0.54316 -2.69565
ASP_112 -3.32982 0.38361 5.65307 -0.13229 0.06973 0.42447 2.543 -2.34059 -0.01808 -0.14231 -4.59382 -0.86634 0 0 -0.68529 -0.34059 0 0.02804 0.03212 0 2.5419 -0.58381 0 -2.3716 0.66978 0.55451 -2.50428
ASN_113 -6.42857 0.7331 6.83895 -0.15853 0.00693 0.21059 2.96253 -3.24538 -0.01411 -0.09628 -1.90666 -0.80045 0 0 -1.92233 -0.56838 0 -0.01846 0.07058 0 1.82932 -0.22645 0 -0.93687 -0.1113 0.58228 -3.19949
SER_114 -2.33331 0.09491 2.67662 -0.04162 0.00735 0.06153 1.03245 -1.32748 -0.02183 -0.27997 -0.56054 -0.79576 0 0 -1.01413 -0.46927 0 -0.03589 0.00055 0.45557 0 -0.03049 1.75559 -0.77834 -0.00393 0.53229 -1.07571
ASN_115 -7.12459 0.85998 7.30958 -0.1686 0.00676 0.22907 3.77064 -3.64504 -0.02144 -0.07688 -2.67868 -0.15078 0 0 -1.4963 0 0 -0.01591 0.03309 0 1.46849 -0.22783 0 -0.93687 -0.06252 0.6789 -2.24895
GLY_116 -3.41418 1.3215 3.83924 -0.00052 0 0 2.02742 -1.95139 -0 -0 -0.74899 -0.20766 0 0 0 0 0 10.0865 0 0 0 -1.4425 0 0.83697 0.34798 11.2947 21.9891
ILE_117 -5.98942 1.59673 3.87206 -0.55488 0.2567 0.23402 1.39009 -2.4949 -0.04654 -0.26723 0.07386 -0.68144 0 0 0 0 0 0.05305 0.10588 1.95662 0 2.33368 0 0.73287 5.95616 12.463 20.9903
ASN_118 -4.62262 0.31796 5.23906 -0.19714 0.01717 0.31723 2.41323 -2.4985 -0.01342 -0.04709 -2.17572 -0.82775 0 0 0 0 0 -0.06182 0.00095 0 2.96394 -0.66494 0 -0.93687 5.79243 1.90307 6.91916
TRP_119 -8.39718 1.46987 2.82796 -0.66047 0.08969 0.29887 1.8426 -2.3085 -0.0017 -0.00811 -2.17924 -0.21355 0 0 0 0 0 0.00204 0.02822 0 2.05893 -0.22928 0 1.6906 0.31575 0.97468 -2.39881
ASP_120 -4.54719 0.20658 6.07363 -0.18566 0.05104 0.5907 3.72475 -2.70221 -0.00993 -0.03065 -4.97574 -1.50118 0 0 0 -1.70498 0 -0.00957 0.00186 0 2.07249 -0.59839 0 -2.3716 0.20432 1.09829 -4.61342
LEU_121 -7.00575 1.21391 3.31851 -0.50387 0.27088 0.1201 2.71643 -2.24471 -0 -0 -2.40739 0.06017 0 0 0 0 0 0.0516 0.01942 1.05778 0 -0.31515 0 0.18072 0.17998 0.77568 -2.51169
ALA_122 -3.92803 0.30412 2.25651 -0.03038 0.01189 0 1.83291 -1.75903 -0.00988 -0.03041 -1.90803 -0.45001 0 0 0 0 0 0.00933 0 0 0 0.07132 0 1.8394 0.46723 0.80053 -0.5225
TRP_123 -10.4694 1.29132 3.88486 -0.84849 0.02241 0.22899 2.85815 -2.94231 -0.00794 -0.02899 -2.01628 -0.20993 0 0 0 0 0 0.00772 0.21359 0 1.46122 -0.10356 0 1.6906 0.37243 0.91018 -3.68541
LEU_124 -5.22747 0.43167 3.44094 -0.58205 0.18296 0.15365 2.20504 -2.1049 -0.01744 -0.06002 -2.35049 0.23372 0 0 0 0 0 0.05591 0.00187 0.76323 0 -0.2086 0 0.18072 0.04295 0.71909 -2.13922
TYR_125 -7.74762 0.89619 2.60598 -0.63601 0.05947 0.35062 1.80741 -1.9884 -0.00794 -0.02899 -2.2285 -0.13921 0 0 -0.40129 0 0 0.00756 0.10976 0 2.2517 -0.01202 0.03479 1.2797 0.09715 0.54544 -3.14421
ARG_126 -4.28538 0.34658 4.06548 -0.79416 0.17179 0.52138 1.83285 -2.06643 -0.01743 -0.05998 -2.65384 -0.12046 0 0 -0.91614 0 0 0.18562 0.07193 1.6711 0 -0.21991 0 -1.2888 -0.02866 0.69984 -2.88461
TYR_127 -3.94172 0.51399 1.38749 -1.10526 0.18045 0.66663 0.50126 -1.05104 -0.00029 -0.00824 -0.60328 -0.3028 0 0 0 0 0 0.10021 0.02569 0 1.54678 -0.48034 3e-05 1.2797 -0.14586 0.55739 -0.87921
THR_128 -4.29864 0.30409 4.34169 -0.22774 0.34601 0.1161 3.47375 -2.35408 -0.01258 -0.11983 -3.42435 -1.37846 0 0 -0.69191 0 0 -0.03177 0.03545 1.47233 0 -0.05924 2.3041 -1.0874 0.00131 0.62753 -0.66365
ASN_129 -2.68013 0.12457 1.92599 -0.18776 0.03629 0.29382 0.69377 -1.17759 -0.00029 -0.00824 0.40625 -0.39613 0 0 0 0 0 0.15799 3e-05 0 1.68334 -0.00583 0 -0.93687 -0.05308 0.41661 0.29274
GLY_130 -1.73934 0.27722 1.95105 -5e-05 0 0 0.85874 -1.00376 -0 -0 -0.08777 -0.42488 0 0 -0.69191 0 0 -0.04334 0 0 0 0.56384 0 0.83697 -0.00348 0.09168 0.58496
ASN_131 -3.85212 0.48241 3.21553 -0.17793 0.00824 0.28111 1.25682 -1.79291 -0.03416 -0.13698 -0.02319 -0.3012 0 0 0 0 0 0.01145 0.04744 0 2.05902 -0.08012 0 -0.93687 0.34943 0.29828 0.67427
LEU_132 -5.33171 0.36441 4.43781 -0.50372 0.16857 0.15235 2.806 -2.46356 -0.0118 -0.04875 -1.88448 -0.08446 0 0 0 0 0 -0.06789 0.07501 0.27595 0 0.70473 0 0.18072 0.57652 0.54277 -0.11154
THR_133 -5.05611 0.49677 3.89248 -0.12534 0.05381 0.09662 2.3245 -2.22334 -0.04674 -0.25681 -2.02905 -0.75443 0 0 0 0 0 -0.01151 0.02086 0.87049 0 -0.2232 2.28002 -1.0874 0.4104 0.66518 -0.70279
LEU_134 -7.12381 1.50568 2.8306 -0.53725 0.08508 0.1248 2.22346 -2.00833 -0.0118 -0.04875 -2.56677 0.1786 0 0 0 0 0 -0.01517 0.06103 0.80195 0 -0.14573 0 0.18072 0.03329 0.7945 -3.63792
THR_135 -3.45737 0.74831 2.93753 -0.17124 0.08373 0.13801 1.44778 -1.58409 -0 -0 -1.27848 -1.66807 0 0 0 0 0 0.18888 0.07401 0.37598 0 0.11441 2.28816 -1.0874 0.09135 1.52972 0.77121
PRO_136 -6.78887 1.63174 3.33139 -0.16379 0.0035 0.10659 1.61044 -1.45739 -0 -0 -1.41717 0.17309 0 0 0 0 0 0.15489 0.15623 0.35074 0 -0.93306 0 -2.4119 -0.27073 1.61109 -4.31322
GLY_137 -2.95779 0.10406 2.7623 -0.00069 0 0 2.19549 -1.50443 -0 -0 -2.68869 -0.30828 0 0 0 0 0 0.11646 0 0 0 0.60072 0 0.83697 0.31404 0.65839 0.12856
ILE_138 -9.50236 1.64936 2.39317 -0.74422 0.75209 0.20873 2.31233 -2.72552 -0.00817 -0.04267 -2.00526 -0.30026 0 0 0 0 0 0.45895 0.42188 2.47627 0 -0.32444 0 0.73287 0.70451 0.85512 -2.68761
GLY_139 -2.99978 0.27407 2.50284 -0.00052 0 0 1.72101 -1.56354 -0.01677 -0.06624 -2.25269 -0.37444 0 0 0 0 0 -0.05758 0 0 0 1.18907 0 0.83697 1.01728 1.08982 1.29951
VAL_140 -6.91712 1.38054 2.10278 -0.37772 0.32731 0.094 1.79747 -1.96108 -0.00351 -0.01084 -1.06251 -0.13777 0 0 0 0 0 0.08211 0.63322 0.98648 0 -0.76907 0 1.9342 0.78662 0.96384 -0.15106
GLU_141 -4.49006 0.32781 4.39818 -0.29835 0.06994 0.34463 2.8772 -2.05511 -0.01677 -0.06624 -3.04277 -0.33594 0 0 0 -0.92104 0 -0.04436 0.04321 0 3.01227 0.21407 0 -2.7348 -0.15797 0.71416 -2.16195
TRP_142 -12.2901 1.66738 4.26646 -0.93363 0.13346 0.41144 2.23638 -3.34098 -0.00351 -0.01084 -2.459 -0.36942 0 0 0 0 0 0.02028 0.40001 0 2.76004 -0.13807 0 1.6906 0.62232 0.51347 -4.82369
ASN_143 -5.79919 0.51708 5.90678 -0.16681 0.00408 0.2517 3.35542 -2.87927 -0 -0 -4.33455 -0.56415 0 0 0 -0.92104 0 0.01806 0.06426 0 2.04581 0.61991 0 -0.93687 0.83151 0.5954 -1.39186
SER_144 -4.64631 0.4516 5.09918 -0.03815 0 0.08413 2.57866 -2.38159 -0.04605 -0.39936 -2.30991 -0.00153 0 0 0 0 0 0.00297 0.02112 0.16965 0 -0.43397 0.73518 -0.77834 0.15136 0.49095 -1.25041
ASP_145 -5.25042 1.27479 6.09521 -0.20473 0.02018 0.73883 2.97283 -2.7398 -0.00516 -0.02066 -1.96982 -1.12805 0 0 0 -0.57235 0 0.00152 0.00242 0 2.68415 -0.41442 0 -2.3716 0.03624 2.03162 1.18078
ASN_146 -5.38177 1.1888 6.07325 -0.15734 0.00373 0.20247 2.87265 -2.74473 -0.00097 -0.0023 -2.48089 -0.84274 0 0 -1.93559 -0.57235 0 0.03765 0.04838 0 2.14409 -0.21798 0 -0.93687 0.14679 2.34483 -0.21092
GLN_147 -5.327 0.90239 5.01875 -0.32931 0.13763 0.32106 1.83527 -2.35503 -0.01741 -0.12807 -2.33979 -0.76361 0 0 -1.05186 0 0 -0.10358 0.00416 0 2.70454 -0.12265 0 -0.18838 -0.13129 1.3852 -0.54898
ASN_148 -6.17334 0.95811 5.93239 -0.38408 0.02193 0.73674 2.07548 -2.93228 -0.01577 -0.11906 -1.33829 -0.3415 0 0 -0.61814 0 0 -0.08788 0.02949 0 3.41724 0.29976 0 -0.93687 0.03725 1.16019 1.72138
GLU_149 -2.91108 0.36953 4.15381 -0.56745 0.25345 1.53912 0.27758 -1.83495 -8e-05 -0.00209 -0.5915 -2.96865 0 0 0 0 0 -0.11372 0.01253 0 3.22386 -0.21964 0 -2.7348 0.22426 0.50881 -1.38102
TYR_150 -4.905 0.87653 2.39026 -0.93728 0.11788 0.39307 1.41657 -1.45187 -0.00344 -0.03094 -1.09345 -0.29287 0 0 0 0 0 -0.02551 0.00948 0 1.95892 -0.3899 0.00068 1.2797 0.1003 0.31387 -0.27302
TYR_151 -6.91041 1.04305 3.276 -0.6981 0.04238 0.13962 2.38454 -2.46679 -0.03471 -0.3389 -0.7576 -0.38805 0 0 0 0 0 -0.05808 0.13743 0 2.58712 -0.30649 0.00636 1.2797 0.46013 0.45071 -0.1521
TYR_152 -2.76718 0.24006 1.17142 -0.98165 0.16547 0.40739 0.41705 -0.98716 -0.01064 -0.12552 0.44029 -0.38278 0 0 0 0 0 -0.05855 0.02306 0 2.29247 0.19293 9e-05 1.2797 0.29257 0.40089 2.00989
GLY_153 -3.17828 0.52653 2.09957 -6e-05 0 0 1.13552 -1.44268 -0 -0 -0.28395 -0.38447 0 0 0 0 0 -0.07927 0 0 0 0.24822 0 0.83697 -0.11973 0.44032 -0.20132
VAL_154 -5.79126 0.80718 1.71468 -0.33564 0.32315 0.07352 1.92636 -1.80115 -0.02243 -0.20436 -0.30371 -0.27774 0 0 0 0 0 -0.09021 0.00836 1.96406 0 -0.31244 0 1.9342 -0.21548 0.61029 0.00738
SER_155 -3.52407 0.23464 4.28307 -0.03016 0 0.05456 2.42021 -1.89961 -0.01348 -0.09765 -2.28067 -1.07448 0 0 -0.78435 0 0 0.08427 0.10366 0.47881 0 -0.28388 0.60865 -0.77834 -0.15589 0.42633 -2.22838
ARG_156 -4.81845 0.18722 5.15961 -0.4728 0.06076 0.26851 1.83593 -2.19436 -0.01708 -0.20477 -1.76379 0.24346 0 0 0 -0.82967 0 0.00404 0.10967 1.97833 0 -0.03001 0 -1.2888 -0.03451 0.40234 -1.40437
HIS_D_157 -6.07294 0.7159 5.65884 -0.40348 0.02467 0.50302 2.06582 -2.49576 -0 -0 -1.96788 -0.41878 0 0 -1.30141 -0.69418 0 -0.04477 0.01204 0 2.31562 -0.28912 0 -0.45461 -0.24538 0.43802 -2.6544
GLU_158 -5.32278 0.72282 6.46095 -0.19847 0.03125 0.28994 2.7408 -2.70759 -0.01962 -0.19041 -2.56602 -0.54446 0 0 0 0 0 0.02698 0.09903 0 2.86358 -0.04834 0 -2.7348 0.42514 0.42931 -0.24269
SER_159 -5.3086 0.31409 5.81378 -0.02778 0 0.04505 3.17298 -2.69765 -0.00452 -0.05097 -2.66085 -1.0818 0 0 0 0 0 -0.05063 0.00231 0.17976 0 -0.08674 0.60548 -0.77834 0.23211 0.62873 -1.75359
ARG_160 -8.26726 0.93293 6.68955 -0.86598 0.16287 0.62796 2.17355 -3.04146 -0.02824 -0.20138 -0.51609 0.28163 0 0 0 0 0 -0.05361 0.22951 3.2046 0 -0.14406 0 -1.2888 -0.6118 0.58592 -0.13016
ARG_161 -4.83202 0.3196 5.55893 -0.53329 0.06612 0.29086 1.98004 -2.38242 -0 -0 -2.20044 0.68996 0 0 -0.88243 0 0 -0.04767 0.08262 2.3211 0 -0.09847 0 -1.2888 -0.25839 0.45813 -0.75659
SER_162 -2.95899 0.11884 3.36143 -0.02557 0.00104 0.02499 1.09803 -1.52325 -0 -0 0.05975 -0.18076 0 0 0 0 0 -0.04165 0.00615 0.70279 0 -0.02242 0.60003 -0.77834 -0.1335 0.45366 0.76221
GLY_163 -1.44558 0.05088 2.11271 -5e-05 0 0 0.94043 -0.99199 -0 -0 -0.73573 -0.39843 0 0 0 0 0 -0.13568 0 0 0 -1.30798 0 0.83697 -0.28279 0.35522 -1.00204
MET_164 -5.15154 0.44118 2.70982 -0.4265 0.13242 0.03875 1.22508 -1.56769 -0.00286 -0.05981 -0.49106 0.24032 0 0 0 0 0 0.05897 0.05539 2.02575 0 -0.0132 0 0.60916 -0.27253 0.26789 -0.18044
ARG_165 -4.93645 0.34526 3.92027 -0.55545 0.10798 0.35855 1.40738 -1.75852 -0.03415 -0.38495 -0.8524 0.34493 0 0 0 -1.03765 0 0.01168 0.14517 1.94225 0 0.13212 0 -1.2888 -0.00056 0.30509 -1.82825
SER_166 -4.28063 0.26774 3.57373 -0.02865 0 0.06618 1.47446 -1.80853 -0.00439 -0.06824 -1.19779 -0.50691 0 0 -1.52076 0 0 -0.01347 0.00515 0.22136 0 -0.38721 0.6681 -0.77834 -0.11385 0.21815 -4.21389
TYR_167 -10.3793 1.33204 4.0207 -0.57977 0.08431 0.32197 2.28135 -2.87345 -0.01581 -0.13608 -0.96198 -0.22465 0 0 -0.61814 0 0 0.41359 0.00986 0 1.85775 -0.28309 0.00019 1.2797 -0.38181 0.4177 -4.43493
ASP_168 -6.66113 1.03722 8.60558 -0.08813 0.0058 0.24363 3.11831 -3.79425 -0.00185 -0.0076 -4.97571 -0.22315 0 0 0 -0.82967 0 0.29275 0.27564 0 2.53262 0.67096 0 -2.3716 0.57793 1.29902 -0.29362
PRO_169 -3.65783 0.49181 3.15799 -0.20558 0.00748 0.15144 1.12886 -1.22722 -0.01575 -0.16388 -1.01077 -0.00748 0 0 0 0 0 0.00251 0.00235 0.35518 0 -0.85714 0 -2.4119 0.56709 1.16858 -2.52424
ASP_170 -1.7956 0.05967 2.25928 -0.18759 0.02883 0.59125 0.60521 -0.9941 -0.00313 -0.01338 -0.0106 -1.26144 0 0 0 0 0 -0.04866 0.02452 0 2.08286 -0.77459 0 -2.3716 -0.26108 0.47065 -1.59951
SER_171 -4.46075 0.2522 4.41111 -0.03079 0.00037 0.02101 2.56741 -2.10705 -0.01323 -0.07403 -2.20229 -0.33875 0 0 0 0 0 -0.0021 3e-05 0.52551 0 -0.1062 1.80401 -0.77834 -0.08298 0.37022 -0.24465
SER_172 -4.75251 0.55359 4.33702 -0.03918 0 0.08946 2.08671 -2.20007 -0 -0 -3.09698 -0.00658 0 0 0 -0.17726 0 0.05505 0.03899 0.44291 0 -0.30535 0.91264 -0.77834 0.01512 0.62698 -2.1978
TRP_173 -12.5058 1.55487 3.79244 -0.96257 0.18747 0.70997 2.40218 -3.22525 -0 -0 -1.44677 -0.12524 0 0 0 0 0 0.11538 0.04261 0 2.53562 -0.20415 0 1.6906 0.0583 0.9997 -4.38065
ASN_174 -2.91905 0.39897 3.52278 -0.1981 0.02053 0.34054 1.26254 -1.55734 -0.01784 -0.16436 -1.14247 -0.78063 0 0 0 -0.91518 0 0.07545 4e-05 0 2.08122 -0.63627 0 -0.93687 -0.17656 1.304 -0.43859
PRO_175 -6.26686 1.29863 3.01459 -0.12967 0 0.0905 1.68094 -1.4139 -0.00817 -0.04267 -1.17751 0.29709 0 0 0 0 0 0.00911 0.04171 0.55004 0 -1.04448 0 -2.4119 -0.30821 1.10008 -4.72066
TYR_176 -6.0229 0.27595 4.23655 -0.82707 0.07244 0.13431 2.40619 -2.5592 -1e-05 -5e-05 -2.64243 -0.49025 0 0 0 0 0 0.16844 0.14447 0 2.25269 -0.18607 0.00057 1.2797 -0.03994 0.50226 -1.29435
LEU_177 -7.27373 1.21773 2.61718 -0.45985 0.19233 0.11197 2.32406 -2.29291 -1e-05 -5e-05 -2.113 0.02015 0 0 0 0 0 0.08172 0.29785 1.54388 0 0.04101 0 0.18072 0.00986 0.7384 -2.76267
GLU_178 -3.4224 0.30538 3.20189 -0.32928 0.05946 0.44455 1.87144 -1.64332 -0 -0 -2.40455 -0.40425 0 0 0 0 0 -0.04333 0.00852 0 3.16752 0.31984 0 -2.7348 0.30738 0.66003 -0.63591
LEU_179 -6.55991 0.95471 2.96711 -0.50387 0.05198 0.10384 1.98486 -2.00794 -0 -0 -1.43853 0.21016 0 0 0 0 0 0.03711 0.15386 0.95111 0 -0.35479 0 0.18072 0.2042 0.64742 -2.41796
SER_180 -3.71052 0.38907 3.27208 -0.03091 0.00054 0.05593 2.55059 -1.8131 -0 -0 -2.56939 -0.89441 0 0 0 0 0 -0.03273 0.00889 0.17832 0 -0.10717 0.60014 -0.77834 0.07681 0.60066 -2.20353
ALA_181 -4.40881 0.40932 2.592 -0.02283 0 0 2.3774 -1.94704 -0.00752 -0.02311 -2.6831 -0.36771 0 0 0 0 0 0.03028 0 0 0 -0.25553 0 1.8394 0.31246 0.37465 -1.78015
ASN_182 -5.10989 0.19666 4.42496 -0.25354 0.07453 0.41633 2.6693 -2.38263 -0 -0 -2.17849 -0.86554 0 0 0 0 0 -0.07928 0.12741 0 2.12546 -0.06389 0 -0.93687 0.1456 0.50944 -1.18044
TYR_183 -6.84243 0.61119 1.9034 -0.61955 0.1928 0.33251 1.65288 -1.92854 -0.00752 -0.02311 -1.52098 -0.29679 0 0 0 0 0 0.03708 0.08181 0 2.79526 -0.16503 0.0001 1.2797 0.495 0.39672 -1.62551
ARG_184 -6.09187 0.21576 4.59353 -0.62418 0.09391 0.36604 2.25406 -2.35956 -0 -0 -2.40524 0.49433 0 0 0 0 0 -0.02613 0.05923 2.55087 0 -0.05584 0 -1.2888 0.33114 0.30574 -1.587
PHE_185 -4.79949 0.41594 1.31519 -0.68708 0.3671 0.1342 0.73666 -1.33649 -0 -0 -0.58016 -0.05062 0 0 0 0 0 -0.04607 0.08785 0 3.75269 -0.27482 0 1.0402 0.10377 0.38516 0.56403
LEU_186 -5.19838 0.70443 4.12162 -0.46219 0.2059 0.09196 1.55932 -2.23078 -0 -0 -0.04635 0.209 0 0 0 0 0 0.04268 0.24211 0.36048 0 0.48657 0 0.18072 1.00414 1.32558 2.5968
GLY_187 -0.92026 0.14048 1.34345 -4e-05 0 0 0.21496 -0.62163 -0 -0 0.36939 -0.43643 0 0 0 0 0 0.21138 0 0 0 0.41484 0 0.83697 1.04134 1.21164 3.80609
ASP_188 -4.39301 0.6152 5.5561 -0.09514 0.00079 0.2722 1.87516 -2.45766 -0.02321 -0.14463 -2.84645 -0.25272 0 0 0 -0.52272 0 0.27312 0.00644 0 2.40967 0.36225 0 -2.3716 0.42302 0.71893 -0.59425
TRP_189 -7.93488 0.9531 3.35508 -0.74831 0.02733 0.20029 2.29937 -2.45711 -0 -0 -2.79651 -0.17713 0 0 0 0 0 -0.03128 0.30525 0 1.65153 -0.3145 0 1.6906 0.02458 1.11979 -2.8328
SER_190 -3.7427 0.16836 3.85207 -0.03452 0.0017 0.06478 2.28644 -1.85874 -0.01529 -0.05214 -2.21221 -0.76153 0 0 0 0 0 -0.03986 0.01045 0.27817 0 0.17366 0.60688 -0.77834 0.23593 0.66151 -1.15539
VAL_191 -5.85906 0.77763 1.90028 -0.2762 0.19909 0.06038 2.29992 -1.85403 -0 -0 -2.48381 -0.31916 0 0 0 0 0 -0.04554 0.01909 0.22515 0 -0.76259 0 1.9342 0.15038 0.24341 -3.79085
TYR_192 -6.08567 0.3595 3.76363 -0.89174 0.11516 0.16195 2.76073 -2.5544 -0.01529 -0.05214 -3.01711 -0.5008 0 0 0 -0.61298 0 0.04779 0.07444 0 2.08751 -0.20455 0.01796 1.2797 -0.12974 0.42172 -2.97433
GLY_193 -4.18777 0.6025 2.9855 -0.00119 0 0 2.38193 -2.04086 -0 -0 -2.88797 -0.33428 0 0 0 0 0 -0.0742 0 0 0 -0.85753 0 0.83697 0.37317 0.49568 -2.70805
VAL_194 -5.01673 0.69005 2.75461 -0.3145 0.24039 0.06947 2.93316 -2.04522 -0 -0 -2.99161 -0.55316 0 0 0 0 0 0.24109 0.01121 0.1235 0 -0.33834 0 1.9342 0.06877 0.43495 -1.75815
ALA_195 -5.14215 0.87134 2.02595 -0.02351 2e-05 0 2.40182 -2.0249 -0.00017 -0.00043 -2.13961 -0.40501 0 0 0 0 0 -0.02723 0 0 0 -0.08127 0 1.8394 0.02724 0.46456 -2.21393
ARG_196 -3.39053 0.24319 3.22688 -0.50997 0.06078 0.2725 2.09858 -1.63508 -0.02009 -0.07719 -2.53835 0.5361 0 0 0 0 0 -0.02308 0.00939 1.91189 0 0.00767 0 -1.2888 0.19124 0.32893 -0.59593
TYR_197 -8.28175 0.76861 4.90892 -0.82428 0.0404 0.19706 3.00405 -2.81893 -0.00017 -0.00043 -2.66641 -0.42498 0 0 0 -0.93706 0 0.2052 0.00011 0 2.44261 -0.01831 0.00216 1.2797 -0.10917 0.56964 -2.66302
THR_198 -3.79399 0.16612 3.06116 -0.17097 0.0923 0.06131 1.9824 -1.72426 -0.02009 -0.07719 -2.52241 -0.30883 0 0 0 0 0 -0.00582 0.0129 0.20679 0 -0.20411 2.31382 -1.0874 -0.00283 0.66557 -1.35552
ARG_199 -8.62447 0.95136 5.43692 -0.68794 0.10829 0.4475 2.87267 -2.59994 -0 -0 -2.33919 0.56102 0 0 0 -0.93706 0 0.00615 0.86783 2.38952 0 -0.12548 0 -1.2888 0.01216 0.59998 -2.34947
LEU_200 -3.17109 0.24036 2.07344 -0.50837 0.27197 0.14408 0.51184 -1.19768 -0 -0 0.18128 0.12611 0 0 0 0 0 -0.05759 0.06725 0.30247 0 -0.02411 0 0.18072 0.03034 0.87775 0.04876
SER_201 -5.0001 0.71534 3.94234 -0.02961 0.01598 0.02955 1.48738 -1.99619 -0.01007 -0.0484 0.12288 -0.02652 0 0 0 0 0 0.09387 0.00021 0.11286 0 0.086 0.60255 -0.77834 0.26695 0.77873 0.36539
ASP_202 -3.22129 0.1598 4.42255 -0.12121 0.01592 0.37592 1.49023 -1.8512 -0.01784 -0.16436 -1.13949 -0.6544 0 0 0 -0.91518 0 -0.05324 0.0586 0 1.79714 0.07058 0 -2.3716 0.37133 0.77549 -0.97223
GLU_203 -3.17234 0.41527 3.64725 -0.21424 0.05394 0.34023 1.19244 -1.60324 -0.00078 -0.02074 -1.78968 -0.53166 0 0 0 -0.17726 0 -0.05575 0.02059 0 2.93118 0.28153 0 -2.7348 0.32187 0.72596 -0.37023
ILE_204 -6.64662 0.75356 2.35575 -0.55163 0.41536 0.15274 1.72294 -2.15035 -0.03036 -0.20412 -0.00432 -0.05149 0 0 0 0 0 -0.05263 0.22097 2.89369 0 -0.68214 0 0.73287 -0.11398 0.62019 -0.61957
THR_205 -1.70122 0.08435 1.82737 -0.13162 0.08815 0.07506 0.39497 -0.95632 -0.01002 -0.11706 -0.14342 -1.08943 0 0 0 0 0 -0.05587 0.00317 0.01026 0 -0.29058 2.25533 -1.0874 -0.51647 0.5275 -0.83323
ASP_206 -2.14474 0.19482 2.34902 -0.12591 0.03859 0.39315 0.85008 -1.11258 -0 -0 -0.95143 -0.25583 0 0 0 0 0 -0.03793 0.02216 0 2.60929 -0.48912 0 -2.3716 -0.36134 0.27329 -1.1201
SER_207 -2.45 0.42183 3.11672 -0.02647 0 0.06149 1.18807 -1.35203 -0.02954 -0.25203 -1.11016 -0.52538 0 0 0 -0.63869 0 0.12039 0.00171 0.1703 0 -0.42279 0.84656 -0.77834 -0.35116 0.93271 -1.0768
PRO_208 -3.61251 0.78322 3.04671 -0.12228 2e-05 0.08942 0.971 -1.25395 -0 -0 0.97646 0.27009 0 0 0 0 0 0.02537 0.03294 0.17763 0 -1.20554 0 -2.4119 -0.46044 1.0167 -1.67704
MET_209 -1.13338 0.07475 0.96952 -0.70932 0.18035 0.20324 0.14082 -0.51277 -0 -0 -0.11639 0.03717 0 0 0 0 0 -0.09664 0.01467 0.93655 0 0.20206 0 0.60916 -0.14359 0.37781 1.03403
VAL_210 -3.04589 0.43939 2.52533 -0.28181 0.15955 0.06626 0.87367 -1.33722 -0 -0 0.02099 -0.51002 0 0 0 0 0 -0.03608 0.00213 0.18578 0 -0.64884 0 1.9342 -0.0317 0.38844 0.70417
ASP_211 -2.12918 0.03516 2.39153 -0.10617 0.00291 0.29594 0.71682 -1.10181 -0.00551 -0.04684 -1.20644 -0.64529 0 0 0 -0.63869 0 -0.03907 0.02113 0 3.67297 -0.45597 0 -2.3716 -0.21354 0.36238 -1.46125
LYS_212 -5.66636 0.68684 5.57691 -0.26743 0.02759 0.11668 3.38972 -2.47045 -0 -0 -4.68021 -0.20757 0 0 -1.56453 -0.79324 0 0.0786 0.20621 2.02475 0 0.07569 0 -1.5107 -0.11949 0.78361 -4.31337
SER_213 -2.37659 0.07318 1.56167 -0.02712 0 0.06383 0.3755 -0.92282 -0 -0 -0.42945 -0.48455 0 0 0 0 0 -0.01599 0.0155 0.18798 0 -0.42123 0.60168 -0.77834 -0.31332 0.6701 -2.21995
TRP_214 -9.49239 1.23677 4.53007 -0.89855 0.11127 0.5947 3.06778 -2.84397 -0.03252 -0.19654 -2.60655 -0.1705 0 0 0 0 0 0.01214 0.14921 0 2.53607 -0.27811 0 1.6906 -0.17345 0.53872 -2.22526
SER_215 -3.70274 0.17014 3.26628 -0.02142 0 0.05265 1.98536 -1.65895 -0.01243 -0.1555 -2.31519 -0.42991 0 0 0 0 0 0.02364 0.00204 0.06294 0 -0.57127 0.60407 -0.77834 0.10023 0.72873 -2.6497
GLY_216 -3.2331 0.21004 2.84574 -0.00142 0 0 1.96658 -1.51692 -0 -0 -2.15975 -0.3516 0 0 0 0 0 -0.13211 0 0 0 -1.23394 0 0.83697 0.20055 0.35284 -2.21611
LEU_217 -4.79034 0.46123 3.39098 -0.58568 0.12343 0.1599 2.35178 -2.04045 -0.00786 -0.02459 -2.86346 0.19807 0 0 0 0 0 -0.0364 0.09163 0.71336 0 -0.17246 0 0.18072 0.52439 0.34167 -1.98409
ILE_218 -6.2755 0.77902 2.35567 -0.57015 0.47944 0.12765 2.49965 -2.00587 -0 -0 -1.75507 0.11434 0 0 0 0 0 -0.00414 0.02311 1.55699 0 -0.66536 0 0.73287 0.10374 0.58065 -1.92296
SER_219 -4.08591 0.26783 3.11286 -0.03176 0.00129 0.05679 2.18546 -1.76959 -0.00786 -0.02459 -1.92818 -0.77517 0 0 0 -0.61298 0 0.11651 0.01117 0.39198 0 0.33855 0.60199 -0.77834 0.10247 0.49382 -2.33365
THR_220 -5.1169 0.42949 3.46169 -0.21974 0.16045 0.10548 2.4698 -2.10819 -0.01123 -0.092 -2.75371 -1.02384 0 0 0 0 0 0.0728 0.46084 0.72058 0 0.01303 2.51418 -1.0874 0.29564 0.6433 -1.06575
GLY_221 -2.826 0.30443 2.52639 -0.00108 0 0 1.96794 -1.41759 -0.01123 -0.092 -2.07285 -0.33163 0 0 0 0 0 -0.08413 0 0 0 -0.37548 0 0.83697 0.3426 0.90378 -0.32989
ILE_222 -6.5594 0.8281 2.20367 -0.4575 0.39946 0.08993 2.41786 -2.02504 -0.00515 -0.01554 -2.66044 0.05519 0 0 0 0 0 0.0244 0.00096 0.47189 0 -0.44237 0 0.73287 0.27309 0.64827 -4.01977
THR_223 -4.46276 0.43056 3.58055 -0.18247 0.10771 0.07444 2.52079 -2.0748 -0 -0 -2.55336 -0.3653 0 0 0 0 0 0.00884 0.00242 0.11488 0 0.18702 2.31942 -1.0874 0.07157 0.42319 -0.88469
TYR_224 -8.58663 1.10252 2.59034 -0.60145 0.26493 0.33702 1.93873 -2.23141 -0.00515 -0.01554 -2.12971 -0.23626 0 0 0 0 0 -0.00443 0.0238 0 2.9754 -0.02511 0.0465 1.2797 0.45737 0.69028 -2.12909
THR_225 -4.57182 0.36968 4.75373 -0.1895 0.11262 0.06509 2.58596 -2.25332 -0.01089 -0.11369 -5.62926 -0.85545 0 0 -0.20978 -0.52272 0 -0.01774 0 0.66098 0 -0.70994 2.31346 -1.0874 0.52881 0.785 -3.99617
PHE:CtermProteinFull_226 -3.8252 0.4661 1.71359 -0.79256 0.03279 0.60718 0.80427 -1.08422 -0.02321 -0.14463 -0.65401 -0.07777 0 0 -0.20978 0 0 0 0.18117 0 1.76135 0 0 1.0402 0.2157 0.51735 0.52833
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31403 MODEL 4 T1088
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 74.181
ATOM      1  N   ASP A   1      -3.028 -22.729  17.302  1.00  9.240          N  
ATOM      2  CA  ASP A   1      -3.427 -24.109  17.483  1.00  8.900          C  
ATOM      3  C   ASP A   1      -3.885 -24.714  16.170  1.00  8.350          C  
ATOM      4  O   ASP A   1      -3.937 -25.939  16.031  1.00  8.490          O  
ATOM      5  CB  ASP A   1      -4.549 -24.196  18.506  1.00 12.600          C  
ATOM      6  CG  ASP A   1      -4.086 -23.687  19.829  1.00 12.600          C  
ATOM      7  OD1 ASP A   1      -2.895 -23.558  19.983  1.00 12.600          O  
ATOM      8  OD2 ASP A   1      -4.898 -23.404  20.661  1.00 12.600          O  
ATOM      9 1H   ASP A   1      -2.960 -22.288  18.211  1.00 11.090          H  
ATOM     10 2H   ASP A   1      -2.130 -22.691  16.843  1.00 11.090          H  
ATOM     11 3H   ASP A   1      -3.723 -22.252  16.735  1.00 11.090          H  
ATOM     12  HA  ASP A   1      -2.569 -24.676  17.843  1.00 10.680          H  
ATOM     13 1HB  ASP A   1      -5.402 -23.601  18.166  1.00 15.120          H  
ATOM     14 2HB  ASP A   1      -4.880 -25.230  18.608  1.00 15.120          H  
ATOM     15  N   GLY A   2      -4.188 -23.857  15.190  1.00  7.990          N  
ATOM     16  CA  GLY A   2      -4.633 -24.340  13.883  1.00  7.790          C  
ATOM     17  C   GLY A   2      -6.104 -24.762  13.847  1.00  7.530          C  
ATOM     18  O   GLY A   2      -6.460 -25.719  13.155  1.00  7.420          O  
ATOM     19  H   GLY A   2      -4.142 -22.847  15.344  1.00  9.590          H  
ATOM     20 1HA  GLY A   2      -4.476 -23.549  13.150  1.00  9.350          H  
ATOM     21 2HA  GLY A   2      -4.009 -25.178  13.578  1.00  9.350          H  
ATOM     22  N   LYS A   3      -6.957 -24.096  14.627  1.00  7.730          N  
ATOM     23  CA  LYS A   3      -8.370 -24.442  14.665  1.00  7.810          C  
ATOM     24  C   LYS A   3      -8.988 -24.407  13.279  1.00  7.720          C  
ATOM     25  O   LYS A   3      -8.828 -23.437  12.536  1.00  8.110          O  
ATOM     26  CB  LYS A   3      -9.135 -23.481  15.589  1.00 10.900          C  
ATOM     27  CG  LYS A   3     -10.642 -23.770  15.742  1.00 10.900          C  
ATOM     28  CD  LYS A   3     -11.290 -22.818  16.758  1.00 10.900          C  
ATOM     29  CE  LYS A   3     -12.817 -22.919  16.765  1.00 10.900          C  
ATOM     30  NZ  LYS A   3     -13.312 -24.273  17.193  1.00 10.900          N  
ATOM     31  H   LYS A   3      -6.629 -23.291  15.166  1.00  9.280          H  
ATOM     32  HA  LYS A   3      -8.466 -25.456  15.052  1.00  9.370          H  
ATOM     33 1HB  LYS A   3      -8.681 -23.494  16.580  1.00 13.080          H  
ATOM     34 2HB  LYS A   3      -9.031 -22.463  15.207  1.00 13.080          H  
ATOM     35 1HG  LYS A   3     -11.138 -23.642  14.777  1.00 13.080          H  
ATOM     36 2HG  LYS A   3     -10.775 -24.798  16.066  1.00 13.080          H  
ATOM     37 1HD  LYS A   3     -10.925 -23.061  17.751  1.00 13.080          H  
ATOM     38 2HD  LYS A   3     -11.003 -21.787  16.531  1.00 13.080          H  
ATOM     39 1HE  LYS A   3     -13.211 -22.165  17.450  1.00 13.080          H  
ATOM     40 2HE  LYS A   3     -13.188 -22.711  15.763  1.00 13.080          H  
ATOM     41 1HZ  LYS A   3     -14.322 -24.279  17.179  1.00 13.080          H  
ATOM     42 2HZ  LYS A   3     -12.970 -24.983  16.560  1.00 13.080          H  
ATOM     43 3HZ  LYS A   3     -12.990 -24.478  18.129  1.00 13.080          H  
ATOM     44  N   PHE A   4      -9.710 -25.471  12.948  1.00  7.390          N  
ATOM     45  CA  PHE A   4     -10.395 -25.581  11.676  1.00  7.370          C  
ATOM     46  C   PHE A   4     -11.761 -24.952  11.754  1.00  6.650          C  
ATOM     47  O   PHE A   4     -12.524 -25.235  12.684  1.00  6.390          O  
ATOM     48  CB  PHE A   4     -10.558 -27.041  11.274  1.00 10.330          C  
ATOM     49  CG  PHE A   4     -11.303 -27.199  10.003  1.00 10.330          C  
ATOM     50  CD1 PHE A   4     -10.690 -26.965   8.791  1.00 10.330          C  
ATOM     51  CD2 PHE A   4     -12.638 -27.568  10.017  1.00 10.330          C  
ATOM     52  CE1 PHE A   4     -11.390 -27.101   7.623  1.00 10.330          C  
ATOM     53  CE2 PHE A   4     -13.333 -27.704   8.853  1.00 10.330          C  
ATOM     54  CZ  PHE A   4     -12.705 -27.470   7.652  1.00 10.330          C  
ATOM     55  H   PHE A   4      -9.774 -26.230  13.608  1.00  8.870          H  
ATOM     56  HA  PHE A   4      -9.813 -25.057  10.918  1.00  8.840          H  
ATOM     57 1HB  PHE A   4      -9.577 -27.500  11.160  1.00 12.390          H  
ATOM     58 2HB  PHE A   4     -11.088 -27.579  12.055  1.00 12.390          H  
ATOM     59  HD1 PHE A   4      -9.642 -26.669   8.767  1.00 12.390          H  
ATOM     60  HD2 PHE A   4     -13.134 -27.746  10.975  1.00 12.390          H  
ATOM     61  HE1 PHE A   4     -10.900 -26.914   6.668  1.00 12.390          H  
ATOM     62  HE2 PHE A   4     -14.382 -27.995   8.876  1.00 12.390          H  
ATOM     63  HZ  PHE A   4     -13.250 -27.577   6.720  1.00 12.390          H  
ATOM     64  N   THR A   5     -12.075 -24.093  10.793  1.00  6.470          N  
ATOM     65  CA  THR A   5     -13.372 -23.457  10.772  1.00  5.840          C  
ATOM     66  C   THR A   5     -14.005 -23.519   9.394  1.00  5.620          C  
ATOM     67  O   THR A   5     -13.320 -23.646   8.374  1.00  5.910          O  
ATOM     68  CB  THR A   5     -13.280 -21.972  11.171  1.00  8.430          C  
ATOM     69  OG1 THR A   5     -12.536 -21.252  10.175  1.00  8.430          O  
ATOM     70  CG2 THR A   5     -12.576 -21.812  12.536  1.00  8.430          C  
ATOM     71  H   THR A   5     -11.410 -23.879  10.063  1.00  7.760          H  
ATOM     72  HA  THR A   5     -14.030 -23.973  11.469  1.00  7.010          H  
ATOM     73  HB  THR A   5     -14.284 -21.560  11.222  1.00 10.110          H  
ATOM     74  HG1 THR A   5     -12.746 -20.294  10.267  1.00 10.110          H  
ATOM     75 1HG2 THR A   5     -12.532 -20.762  12.805  1.00 10.110          H  
ATOM     76 2HG2 THR A   5     -13.138 -22.353  13.291  1.00 10.110          H  
ATOM     77 3HG2 THR A   5     -11.564 -22.209  12.487  1.00 10.110          H  
ATOM     78  N   LEU A   6     -15.322 -23.352   9.381  1.00  5.260          N  
ATOM     79  CA  LEU A   6     -16.109 -23.257   8.168  1.00  5.160          C  
ATOM     80  C   LEU A   6     -16.844 -21.933   8.181  1.00  4.520          C  
ATOM     81  O   LEU A   6     -17.304 -21.502   9.240  1.00  4.430          O  
ATOM     82  CB  LEU A   6     -17.141 -24.390   8.116  1.00  7.260          C  
ATOM     83  CG  LEU A   6     -16.605 -25.834   8.127  1.00  7.260          C  
ATOM     84  CD1 LEU A   6     -17.765 -26.788   8.276  1.00  7.260          C  
ATOM     85  CD2 LEU A   6     -15.875 -26.124   6.832  1.00  7.260          C  
ATOM     86  H   LEU A   6     -15.794 -23.254  10.269  1.00  6.310          H  
ATOM     87  HA  LEU A   6     -15.453 -23.282   7.300  1.00  6.190          H  
ATOM     88 1HB  LEU A   6     -17.805 -24.280   8.971  1.00  8.720          H  
ATOM     89 2HB  LEU A   6     -17.740 -24.261   7.212  1.00  8.720          H  
ATOM     90  HG  LEU A   6     -15.931 -25.974   8.972  1.00  8.720          H  
ATOM     91 1HD1 LEU A   6     -17.393 -27.812   8.289  1.00  8.720          H  
ATOM     92 2HD1 LEU A   6     -18.290 -26.582   9.209  1.00  8.720          H  
ATOM     93 3HD1 LEU A   6     -18.452 -26.663   7.439  1.00  8.720          H  
ATOM     94 1HD2 LEU A   6     -15.525 -27.147   6.843  1.00  8.720          H  
ATOM     95 2HD2 LEU A   6     -16.552 -25.989   5.990  1.00  8.720          H  
ATOM     96 3HD2 LEU A   6     -15.022 -25.453   6.725  1.00  8.720          H  
ATOM     97  N   GLY A   7     -16.972 -21.289   7.026  1.00  4.220          N  
ATOM     98  CA  GLY A   7     -17.750 -20.058   6.977  1.00  3.600          C  
ATOM     99  C   GLY A   7     -19.214 -20.424   6.839  1.00  3.690          C  
ATOM    100  O   GLY A   7     -19.542 -21.555   6.470  1.00  4.230          O  
ATOM    101  H   GLY A   7     -16.556 -21.665   6.186  1.00  5.060          H  
ATOM    102 1HA  GLY A   7     -17.592 -19.474   7.886  1.00  4.320          H  
ATOM    103 2HA  GLY A   7     -17.436 -19.448   6.132  1.00  4.320          H  
ATOM    104  N   ALA A   8     -20.097 -19.464   7.064  1.00  3.260          N  
ATOM    105  CA  ALA A   8     -21.527 -19.736   6.917  1.00  3.400          C  
ATOM    106  C   ALA A   8     -22.305 -18.439   6.774  1.00  3.160          C  
ATOM    107  O   ALA A   8     -21.716 -17.351   6.775  1.00  2.760          O  
ATOM    108  CB  ALA A   8     -22.046 -20.573   8.091  1.00  4.700          C  
ATOM    109  H   ALA A   8     -19.763 -18.550   7.394  1.00  3.910          H  
ATOM    110  HA  ALA A   8     -21.672 -20.309   6.000  1.00  4.080          H  
ATOM    111 1HB  ALA A   8     -23.100 -20.792   7.948  1.00  5.640          H  
ATOM    112 2HB  ALA A   8     -21.492 -21.508   8.136  1.00  5.640          H  
ATOM    113 3HB  ALA A   8     -21.925 -20.063   9.019  1.00  5.640          H  
ATOM    114  N   GLY A   9     -23.614 -18.562   6.594  1.00  3.540          N  
ATOM    115  CA  GLY A   9     -24.501 -17.414   6.516  1.00  3.550          C  
ATOM    116  C   GLY A   9     -25.945 -17.874   6.437  1.00  3.460          C  
ATOM    117  O   GLY A   9     -26.244 -18.960   5.931  1.00  3.930          O  
ATOM    118  H   GLY A   9     -24.025 -19.482   6.546  1.00  4.250          H  
ATOM    119 1HA  GLY A   9     -24.366 -16.781   7.383  1.00  4.260          H  
ATOM    120 2HA  GLY A   9     -24.258 -16.814   5.640  1.00  4.260          H  
ATOM    121  N   VAL A  10     -26.825 -17.030   6.960  1.00  3.160          N  
ATOM    122  CA  VAL A  10     -28.267 -17.262   7.001  1.00  3.190          C  
ATOM    123  C   VAL A  10     -29.054 -16.037   6.517  1.00  2.700          C  
ATOM    124  O   VAL A  10     -28.475 -14.992   6.203  1.00  2.570          O  
ATOM    125  CB  VAL A  10     -28.715 -17.691   8.428  1.00  4.450          C  
ATOM    126  CG1 VAL A  10     -28.003 -18.986   8.828  1.00  4.450          C  
ATOM    127  CG2 VAL A  10     -28.424 -16.598   9.438  1.00  4.450          C  
ATOM    128  H   VAL A  10     -26.440 -16.169   7.364  1.00  3.790          H  
ATOM    129  HA  VAL A  10     -28.494 -18.090   6.329  1.00  3.830          H  
ATOM    130  HB  VAL A  10     -29.781 -17.902   8.418  1.00  5.340          H  
ATOM    131 1HG1 VAL A  10     -28.342 -19.300   9.815  1.00  5.340          H  
ATOM    132 2HG1 VAL A  10     -28.232 -19.763   8.100  1.00  5.340          H  
ATOM    133 3HG1 VAL A  10     -26.931 -18.825   8.858  1.00  5.340          H  
ATOM    134 1HG2 VAL A  10     -28.747 -16.919  10.425  1.00  5.340          H  
ATOM    135 2HG2 VAL A  10     -27.352 -16.390   9.459  1.00  5.340          H  
ATOM    136 3HG2 VAL A  10     -28.970 -15.706   9.165  1.00  5.340          H  
ATOM    137  N   GLY A  11     -30.380 -16.171   6.447  1.00  2.840          N  
ATOM    138  CA  GLY A  11     -31.252 -15.063   6.055  1.00  2.690          C  
ATOM    139  C   GLY A  11     -31.208 -14.751   4.566  1.00  2.410          C  
ATOM    140  O   GLY A  11     -31.469 -15.634   3.747  1.00  2.710          O  
ATOM    141  H   GLY A  11     -30.798 -17.060   6.686  1.00  3.410          H  
ATOM    142 1HA  GLY A  11     -32.277 -15.298   6.343  1.00  3.230          H  
ATOM    143 2HA  GLY A  11     -30.969 -14.171   6.613  1.00  3.230          H  
ATOM    144  N   VAL A  12     -30.952 -13.480   4.224  1.00  2.300          N  
ATOM    145  CA  VAL A  12     -30.907 -12.934   2.860  1.00  2.430          C  
ATOM    146  C   VAL A  12     -32.357 -12.572   2.511  1.00  2.390          C  
ATOM    147  O   VAL A  12     -32.748 -11.396   2.523  1.00  2.570          O  
ATOM    148  CB  VAL A  12     -30.250 -13.920   1.822  1.00  3.350          C  
ATOM    149  CG1 VAL A  12     -30.263 -13.350   0.423  1.00  3.350          C  
ATOM    150  CG2 VAL A  12     -28.823 -14.212   2.233  1.00  3.350          C  
ATOM    151  H   VAL A  12     -30.780 -12.795   4.965  1.00  2.760          H  
ATOM    152  HA  VAL A  12     -30.319 -12.026   2.850  1.00  2.920          H  
ATOM    153  HB  VAL A  12     -30.813 -14.823   1.762  1.00  4.020          H  
ATOM    154 1HG1 VAL A  12     -29.811 -14.066  -0.261  1.00  4.020          H  
ATOM    155 2HG1 VAL A  12     -31.249 -13.158   0.107  1.00  4.020          H  
ATOM    156 3HG1 VAL A  12     -29.690 -12.435   0.409  1.00  4.020          H  
ATOM    157 1HG2 VAL A  12     -28.374 -14.898   1.519  1.00  4.020          H  
ATOM    158 2HG2 VAL A  12     -28.271 -13.300   2.240  1.00  4.020          H  
ATOM    159 3HG2 VAL A  12     -28.791 -14.662   3.223  1.00  4.020          H  
ATOM    160  N   VAL A  13     -33.152 -13.597   2.214  1.00  2.660          N  
ATOM    161  CA  VAL A  13     -34.571 -13.436   1.872  1.00  3.090          C  
ATOM    162  C   VAL A  13     -35.505 -14.482   2.482  1.00  3.380          C  
ATOM    163  O   VAL A  13     -35.114 -15.628   2.702  1.00  3.570          O  
ATOM    164  CB  VAL A  13     -34.761 -13.460   0.345  1.00  4.150          C  
ATOM    165  CG1 VAL A  13     -34.146 -12.240  -0.334  1.00  4.150          C  
ATOM    166  CG2 VAL A  13     -34.096 -14.710  -0.185  1.00  4.150          C  
ATOM    167  H   VAL A  13     -32.732 -14.529   2.315  1.00  3.190          H  
ATOM    168  HA  VAL A  13     -34.895 -12.458   2.234  1.00  3.710          H  
ATOM    169  HB  VAL A  13     -35.829 -13.481   0.116  1.00  4.980          H  
ATOM    170 1HG1 VAL A  13     -34.312 -12.296  -1.410  1.00  4.980          H  
ATOM    171 2HG1 VAL A  13     -34.631 -11.337   0.052  1.00  4.980          H  
ATOM    172 3HG1 VAL A  13     -33.118 -12.177  -0.145  1.00  4.980          H  
ATOM    173 1HG2 VAL A  13     -34.250 -14.751  -1.220  1.00  4.980          H  
ATOM    174 2HG2 VAL A  13     -33.037 -14.698   0.025  1.00  4.980          H  
ATOM    175 3HG2 VAL A  13     -34.531 -15.593   0.272  1.00  4.980          H  
ATOM    176  N   GLU A  14     -36.771 -14.098   2.668  1.00  3.880          N  
ATOM    177  CA  GLU A  14     -37.822 -15.018   3.104  1.00  4.540          C  
ATOM    178  C   GLU A  14     -38.266 -15.950   1.970  1.00  4.830          C  
ATOM    179  O   GLU A  14     -38.487 -17.145   2.166  1.00  5.010          O  
ATOM    180  CB  GLU A  14     -39.029 -14.216   3.595  1.00  6.090          C  
ATOM    181  CG  GLU A  14     -38.762 -13.378   4.841  1.00  6.090          C  
ATOM    182  CD  GLU A  14     -38.017 -12.104   4.524  1.00  6.090          C  
ATOM    183  OE1 GLU A  14     -37.830 -11.827   3.351  1.00  6.090          O  
ATOM    184  OE2 GLU A  14     -37.620 -11.422   5.432  1.00  6.090          O  
ATOM    185  H   GLU A  14     -37.014 -13.113   2.524  1.00  4.660          H  
ATOM    186  HA  GLU A  14     -37.434 -15.627   3.920  1.00  5.450          H  
ATOM    187 1HB  GLU A  14     -39.377 -13.554   2.802  1.00  7.310          H  
ATOM    188 2HB  GLU A  14     -39.844 -14.901   3.824  1.00  7.310          H  
ATOM    189 1HG  GLU A  14     -39.713 -13.126   5.310  1.00  7.310          H  
ATOM    190 2HG  GLU A  14     -38.181 -13.970   5.546  1.00  7.310          H  
ATOM    191  N   HIS A  15     -38.422 -15.356   0.791  1.00  5.220          N  
ATOM    192  CA  HIS A  15     -38.881 -16.009  -0.428  1.00  5.790          C  
ATOM    193  C   HIS A  15     -37.665 -16.530  -1.169  1.00  6.300          C  
ATOM    194  O   HIS A  15     -36.588 -16.002  -0.951  1.00  6.600          O  
ATOM    195  CB  HIS A  15     -39.644 -14.991  -1.282  1.00  7.880          C  
ATOM    196  CG  HIS A  15     -40.905 -14.526  -0.647  1.00  7.880          C  
ATOM    197  ND1 HIS A  15     -42.024 -15.322  -0.551  1.00  7.880          N  
ATOM    198  CD2 HIS A  15     -41.225 -13.351  -0.059  1.00  7.880          C  
ATOM    199  CE1 HIS A  15     -42.983 -14.654   0.065  1.00  7.880          C  
ATOM    200  NE2 HIS A  15     -42.523 -13.456   0.373  1.00  7.880          N  
ATOM    201  H   HIS A  15     -38.214 -14.370   0.744  1.00  6.260          H  
ATOM    202  HA  HIS A  15     -39.546 -16.826  -0.169  1.00  6.950          H  
ATOM    203 1HB  HIS A  15     -39.007 -14.120  -1.451  1.00  9.450          H  
ATOM    204 2HB  HIS A  15     -39.881 -15.404  -2.252  1.00  9.450          H  
ATOM    205  HD2 HIS A  15     -40.572 -12.482   0.052  1.00  9.450          H  
ATOM    206  HE1 HIS A  15     -43.983 -15.028   0.284  1.00  9.450          H  
ATOM    207  HE2 HIS A  15     -43.040 -12.730   0.852  1.00  9.450          H  
ATOM    208  N   PRO A  16     -37.764 -17.508  -2.082  1.00  6.770          N  
ATOM    209  CA  PRO A  16     -36.626 -17.970  -2.851  1.00  7.250          C  
ATOM    210  C   PRO A  16     -35.981 -16.740  -3.462  1.00  7.300          C  
ATOM    211  O   PRO A  16     -36.681 -15.879  -3.995  1.00  7.490          O  
ATOM    212  CB  PRO A  16     -37.285 -18.873  -3.897  1.00 10.880          C  
ATOM    213  CG  PRO A  16     -38.535 -19.394  -3.191  1.00 10.880          C  
ATOM    214  CD  PRO A  16     -39.033 -18.209  -2.368  1.00 10.880          C  
ATOM    215  HA  PRO A  16     -35.926 -18.513  -2.200  1.00  8.700          H  
ATOM    216 1HB  PRO A  16     -37.510 -18.290  -4.803  1.00 13.050          H  
ATOM    217 2HB  PRO A  16     -36.592 -19.673  -4.194  1.00 13.050          H  
ATOM    218 1HG  PRO A  16     -39.274 -19.734  -3.935  1.00 13.050          H  
ATOM    219 2HG  PRO A  16     -38.285 -20.269  -2.571  1.00 13.050          H  
ATOM    220 1HD  PRO A  16     -39.706 -17.583  -2.967  1.00 13.050          H  
ATOM    221 2HD  PRO A  16     -39.508 -18.585  -1.454  1.00 13.050          H  
ATOM    222  N   TYR A  17     -34.660 -16.665  -3.401  1.00  7.560          N  
ATOM    223  CA  TYR A  17     -33.969 -15.482  -3.882  1.00  7.920          C  
ATOM    224  C   TYR A  17     -34.134 -15.211  -5.349  1.00  7.950          C  
ATOM    225  O   TYR A  17     -33.920 -16.088  -6.191  1.00  8.080          O  
ATOM    226  CB  TYR A  17     -32.471 -15.562  -3.581  1.00 10.940          C  
ATOM    227  CG  TYR A  17     -31.734 -14.306  -3.991  1.00 10.940          C  
ATOM    228  CD1 TYR A  17     -31.764 -13.206  -3.163  1.00 10.940          C  
ATOM    229  CD2 TYR A  17     -31.055 -14.243  -5.201  1.00 10.940          C  
ATOM    230  CE1 TYR A  17     -31.127 -12.054  -3.521  1.00 10.940          C  
ATOM    231  CE2 TYR A  17     -30.412 -13.079  -5.566  1.00 10.940          C  
ATOM    232  CZ  TYR A  17     -30.448 -11.985  -4.727  1.00 10.940          C  
ATOM    233  OH  TYR A  17     -29.805 -10.818  -5.083  1.00 10.940          O  
ATOM    234  H   TYR A  17     -34.135 -17.415  -2.976  1.00  9.070          H  
ATOM    235  HA  TYR A  17     -34.389 -14.615  -3.375  1.00  9.500          H  
ATOM    236 1HB  TYR A  17     -32.312 -15.723  -2.515  1.00 13.130          H  
ATOM    237 2HB  TYR A  17     -32.036 -16.405  -4.113  1.00 13.130          H  
ATOM    238  HD1 TYR A  17     -32.295 -13.257  -2.223  1.00 13.130          H  
ATOM    239  HD2 TYR A  17     -31.037 -15.109  -5.863  1.00 13.130          H  
ATOM    240  HE1 TYR A  17     -31.156 -11.199  -2.865  1.00 13.130          H  
ATOM    241  HE2 TYR A  17     -29.882 -13.023  -6.516  1.00 13.130          H  
ATOM    242  HH  TYR A  17     -29.372 -10.937  -5.932  1.00 13.130          H  
ATOM    243  N   LYS A  18     -34.443 -13.955  -5.637  1.00  8.030          N  
ATOM    244  CA  LYS A  18     -34.576 -13.444  -6.982  1.00  8.240          C  
ATOM    245  C   LYS A  18     -33.680 -12.225  -7.085  1.00  8.000          C  
ATOM    246  O   LYS A  18     -33.567 -11.452  -6.129  1.00  8.120          O  
ATOM    247  CB  LYS A  18     -36.024 -13.028  -7.278  1.00 11.450          C  
ATOM    248  CG  LYS A  18     -37.084 -14.133  -7.115  1.00 11.450          C  
ATOM    249  CD  LYS A  18     -36.968 -15.225  -8.164  1.00 11.450          C  
ATOM    250  CE  LYS A  18     -38.079 -16.255  -8.010  1.00 11.450          C  
ATOM    251  NZ  LYS A  18     -37.956 -17.365  -9.007  1.00 11.450          N  
ATOM    252  H   LYS A  18     -34.619 -13.324  -4.867  1.00  9.640          H  
ATOM    253  HA  LYS A  18     -34.228 -14.188  -7.700  1.00  9.890          H  
ATOM    254 1HB  LYS A  18     -36.303 -12.205  -6.619  1.00 13.740          H  
ATOM    255 2HB  LYS A  18     -36.088 -12.659  -8.302  1.00 13.740          H  
ATOM    256 1HG  LYS A  18     -36.981 -14.586  -6.131  1.00 13.740          H  
ATOM    257 2HG  LYS A  18     -38.075 -13.689  -7.178  1.00 13.740          H  
ATOM    258 1HD  LYS A  18     -37.011 -14.789  -9.162  1.00 13.740          H  
ATOM    259 2HD  LYS A  18     -36.011 -15.738  -8.047  1.00 13.740          H  
ATOM    260 1HE  LYS A  18     -38.034 -16.674  -7.002  1.00 13.740          H  
ATOM    261 2HE  LYS A  18     -39.042 -15.764  -8.146  1.00 13.740          H  
ATOM    262 1HZ  LYS A  18     -38.708 -18.027  -8.872  1.00 13.740          H  
ATOM    263 2HZ  LYS A  18     -38.005 -16.989  -9.944  1.00 13.740          H  
ATOM    264 3HZ  LYS A  18     -37.068 -17.833  -8.878  1.00 13.740          H  
ATOM    265  N   GLN A  19     -33.133 -11.984  -8.271  1.00  7.870          N  
ATOM    266  CA  GLN A  19     -32.268 -10.829  -8.516  1.00  7.740          C  
ATOM    267  C   GLN A  19     -33.054  -9.528  -8.564  1.00  7.010          C  
ATOM    268  O   GLN A  19     -32.483  -8.443  -8.649  1.00  7.260          O  
ATOM    269  CB  GLN A  19     -31.457 -11.015  -9.807  1.00 10.890          C  
ATOM    270  CG  GLN A  19     -32.244 -10.932 -11.123  1.00 10.890          C  
ATOM    271  CD  GLN A  19     -32.880 -12.248 -11.519  1.00 10.890          C  
ATOM    272  OE1 GLN A  19     -33.338 -13.018 -10.661  1.00 10.890          O  
ATOM    273  NE2 GLN A  19     -32.904 -12.527 -12.811  1.00 10.890          N  
ATOM    274  H   GLN A  19     -33.285 -12.654  -9.026  1.00  9.440          H  
ATOM    275  HA  GLN A  19     -31.562 -10.756  -7.687  1.00  9.290          H  
ATOM    276 1HB  GLN A  19     -30.678 -10.255  -9.848  1.00 13.070          H  
ATOM    277 2HB  GLN A  19     -30.961 -11.984  -9.781  1.00 13.070          H  
ATOM    278 1HG  GLN A  19     -33.021 -10.184 -11.044  1.00 13.070          H  
ATOM    279 2HG  GLN A  19     -31.553 -10.649 -11.915  1.00 13.070          H  
ATOM    280 1HE2 GLN A  19     -33.308 -13.385 -13.131  1.00 13.070          H  
ATOM    281 2HE2 GLN A  19     -32.526 -11.878 -13.475  1.00 13.070          H  
ATOM    282  N   TYR A  20     -34.372  -9.655  -8.533  1.00  6.340          N  
ATOM    283  CA  TYR A  20     -35.280  -8.533  -8.561  1.00  5.840          C  
ATOM    284  C   TYR A  20     -35.855  -8.250  -7.172  1.00  5.040          C  
ATOM    285  O   TYR A  20     -36.795  -7.464  -7.037  1.00  5.410          O  
ATOM    286  CB  TYR A  20     -36.419  -8.818  -9.532  1.00  8.380          C  
ATOM    287  CG  TYR A  20     -35.952  -9.056 -10.937  1.00  8.380          C  
ATOM    288  CD1 TYR A  20     -36.026 -10.330 -11.475  1.00  8.380          C  
ATOM    289  CD2 TYR A  20     -35.436  -8.016 -11.685  1.00  8.380          C  
ATOM    290  CE1 TYR A  20     -35.594 -10.555 -12.760  1.00  8.380          C  
ATOM    291  CE2 TYR A  20     -34.998  -8.245 -12.970  1.00  8.380          C  
ATOM    292  CZ  TYR A  20     -35.079  -9.508 -13.509  1.00  8.380          C  
ATOM    293  OH  TYR A  20     -34.645  -9.737 -14.796  1.00  8.380          O  
ATOM    294  H   TYR A  20     -34.745 -10.590  -8.483  1.00  7.610          H  
ATOM    295  HA  TYR A  20     -34.734  -7.648  -8.883  1.00  7.010          H  
ATOM    296 1HB  TYR A  20     -36.968  -9.698  -9.197  1.00 10.050          H  
ATOM    297 2HB  TYR A  20     -37.112  -7.978  -9.539  1.00 10.050          H  
ATOM    298  HD1 TYR A  20     -36.426 -11.154 -10.885  1.00 10.050          H  
ATOM    299  HD2 TYR A  20     -35.373  -7.016 -11.259  1.00 10.050          H  
ATOM    300  HE1 TYR A  20     -35.657 -11.554 -13.187  1.00 10.050          H  
ATOM    301  HE2 TYR A  20     -34.591  -7.425 -13.560  1.00 10.050          H  
ATOM    302  HH  TYR A  20     -34.344  -8.911 -15.185  1.00 10.050          H  
ATOM    303  N   ASP A  21     -35.315  -8.895  -6.133  1.00  4.370          N  
ATOM    304  CA  ASP A  21     -35.798  -8.654  -4.781  1.00  4.080          C  
ATOM    305  C   ASP A  21     -35.138  -7.377  -4.277  1.00  3.480          C  
ATOM    306  O   ASP A  21     -33.915  -7.289  -4.192  1.00  3.480          O  
ATOM    307  CB  ASP A  21     -35.530  -9.835  -3.846  1.00  5.830          C  
ATOM    308  CG  ASP A  21     -36.199  -9.647  -2.464  1.00  5.830          C  
ATOM    309  OD1 ASP A  21     -36.417  -8.504  -2.058  1.00  5.830          O  
ATOM    310  OD2 ASP A  21     -36.569 -10.650  -1.873  1.00  5.830          O  
ATOM    311  H   ASP A  21     -34.554  -9.566  -6.268  1.00  5.240          H  
ATOM    312  HA  ASP A  21     -36.875  -8.491  -4.814  1.00  4.900          H  
ATOM    313 1HB  ASP A  21     -35.904 -10.751  -4.304  1.00  6.990          H  
ATOM    314 2HB  ASP A  21     -34.452  -9.958  -3.712  1.00  6.990          H  
ATOM    315  N   ALA A  22     -35.942  -6.338  -4.074  1.00  3.500          N  
ATOM    316  CA  ALA A  22     -35.443  -5.013  -3.733  1.00  3.390          C  
ATOM    317  C   ALA A  22     -35.085  -4.826  -2.253  1.00  3.010          C  
ATOM    318  O   ALA A  22     -34.609  -3.750  -1.872  1.00  3.330          O  
ATOM    319  CB  ALA A  22     -36.466  -3.965  -4.125  1.00  4.790          C  
ATOM    320  H   ALA A  22     -36.938  -6.492  -4.167  1.00  4.200          H  
ATOM    321  HA  ALA A  22     -34.548  -4.851  -4.323  1.00  4.070          H  
ATOM    322 1HB  ALA A  22     -36.073  -2.973  -3.922  1.00  5.750          H  
ATOM    323 2HB  ALA A  22     -36.689  -4.056  -5.188  1.00  5.750          H  
ATOM    324 3HB  ALA A  22     -37.375  -4.116  -3.549  1.00  5.750          H  
ATOM    325  N   ASP A  23     -35.315  -5.831  -1.401  1.00  2.910          N  
ATOM    326  CA  ASP A  23     -34.986  -5.654   0.022  1.00  3.100          C  
ATOM    327  C   ASP A  23     -34.367  -6.931   0.593  1.00  2.640          C  
ATOM    328  O   ASP A  23     -35.062  -7.841   1.048  1.00  3.060          O  
ATOM    329  CB  ASP A  23     -36.257  -5.246   0.800  1.00  4.260          C  
ATOM    330  CG  ASP A  23     -36.058  -4.902   2.312  1.00  4.260          C  
ATOM    331  OD1 ASP A  23     -34.992  -5.117   2.831  1.00  4.260          O  
ATOM    332  OD2 ASP A  23     -36.995  -4.411   2.914  1.00  4.260          O  
ATOM    333  H   ASP A  23     -35.700  -6.732  -1.738  1.00  3.490          H  
ATOM    334  HA  ASP A  23     -34.248  -4.862   0.110  1.00  3.720          H  
ATOM    335 1HB  ASP A  23     -36.701  -4.379   0.313  1.00  5.120          H  
ATOM    336 2HB  ASP A  23     -36.983  -6.057   0.729  1.00  5.120          H  
ATOM    337  N   VAL A  24     -33.033  -6.987   0.568  1.00  2.320          N  
ATOM    338  CA  VAL A  24     -32.309  -8.196   0.935  1.00  2.180          C  
ATOM    339  C   VAL A  24     -31.355  -7.999   2.129  1.00  1.990          C  
ATOM    340  O   VAL A  24     -30.519  -7.092   2.125  1.00  2.570          O  
ATOM    341  CB  VAL A  24     -31.527  -8.648  -0.321  1.00  3.110          C  
ATOM    342  CG1 VAL A  24     -30.736  -9.897  -0.049  1.00  3.110          C  
ATOM    343  CG2 VAL A  24     -32.521  -8.852  -1.485  1.00  3.110          C  
ATOM    344  H   VAL A  24     -32.515  -6.179   0.207  1.00  2.780          H  
ATOM    345  HA  VAL A  24     -33.036  -8.968   1.200  1.00  2.620          H  
ATOM    346  HB  VAL A  24     -30.822  -7.869  -0.594  1.00  3.730          H  
ATOM    347 1HG1 VAL A  24     -30.190 -10.184  -0.944  1.00  3.730          H  
ATOM    348 2HG1 VAL A  24     -30.045  -9.738   0.737  1.00  3.730          H  
ATOM    349 3HG1 VAL A  24     -31.418 -10.682   0.229  1.00  3.730          H  
ATOM    350 1HG2 VAL A  24     -31.988  -9.141  -2.383  1.00  3.730          H  
ATOM    351 2HG2 VAL A  24     -33.234  -9.625  -1.224  1.00  3.730          H  
ATOM    352 3HG2 VAL A  24     -33.061  -7.934  -1.695  1.00  3.730          H  
ATOM    353  N   TYR A  25     -31.476  -8.849   3.163  1.00  1.830          N  
ATOM    354  CA  TYR A  25     -30.590  -8.755   4.344  1.00  2.000          C  
ATOM    355  C   TYR A  25     -29.857 -10.058   4.682  1.00  1.770          C  
ATOM    356  O   TYR A  25     -30.452 -10.930   5.325  1.00  2.300          O  
ATOM    357  CB  TYR A  25     -31.397  -8.347   5.597  1.00  2.730          C  
ATOM    358  CG  TYR A  25     -30.527  -8.191   6.881  1.00  2.730          C  
ATOM    359  CD1 TYR A  25     -29.712  -7.130   7.017  1.00  2.730          C  
ATOM    360  CD2 TYR A  25     -30.557  -9.137   7.891  1.00  2.730          C  
ATOM    361  CE1 TYR A  25     -28.896  -6.971   8.109  1.00  2.730          C  
ATOM    362  CE2 TYR A  25     -29.744  -8.982   9.009  1.00  2.730          C  
ATOM    363  CZ  TYR A  25     -28.908  -7.899   9.110  1.00  2.730          C  
ATOM    364  OH  TYR A  25     -28.059  -7.738  10.205  1.00  2.730          O  
ATOM    365  H   TYR A  25     -32.178  -9.593   3.082  1.00  2.200          H  
ATOM    366  HA  TYR A  25     -29.851  -7.984   4.159  1.00  2.400          H  
ATOM    367 1HB  TYR A  25     -31.904  -7.399   5.410  1.00  3.280          H  
ATOM    368 2HB  TYR A  25     -32.163  -9.096   5.793  1.00  3.280          H  
ATOM    369  HD1 TYR A  25     -29.686  -6.409   6.233  1.00  3.280          H  
ATOM    370  HD2 TYR A  25     -31.209 -10.003   7.803  1.00  3.280          H  
ATOM    371  HE1 TYR A  25     -28.234  -6.116   8.170  1.00  3.280          H  
ATOM    372  HE2 TYR A  25     -29.764  -9.724   9.801  1.00  3.280          H  
ATOM    373  HH  TYR A  25     -27.817  -6.805  10.263  1.00  3.280          H  
ATOM    374  N   PRO A  26     -28.629 -10.287   4.170  1.00  1.720          N  
ATOM    375  CA  PRO A  26     -27.773 -11.408   4.510  1.00  1.780          C  
ATOM    376  C   PRO A  26     -27.249 -11.309   5.940  1.00  1.580          C  
ATOM    377  O   PRO A  26     -26.906 -10.222   6.423  1.00  2.150          O  
ATOM    378  CB  PRO A  26     -26.633 -11.291   3.482  1.00  2.670          C  
ATOM    379  CG  PRO A  26     -27.206 -10.446   2.362  1.00  2.670          C  
ATOM    380  CD  PRO A  26     -28.098  -9.473   3.057  1.00  2.670          C  
ATOM    381  HA  PRO A  26     -28.325 -12.340   4.390  1.00  2.140          H  
ATOM    382 1HB  PRO A  26     -25.754 -10.828   3.949  1.00  3.200          H  
ATOM    383 2HB  PRO A  26     -26.324 -12.296   3.156  1.00  3.200          H  
ATOM    384 1HG  PRO A  26     -26.399  -9.970   1.811  1.00  3.200          H  
ATOM    385 2HG  PRO A  26     -27.749 -11.066   1.640  1.00  3.200          H  
ATOM    386 1HD  PRO A  26     -27.480  -8.683   3.414  1.00  3.200          H  
ATOM    387 2HD  PRO A  26     -28.850  -9.115   2.406  1.00  3.200          H  
ATOM    388  N   VAL A  27     -27.028 -12.473   6.547  1.00  1.670          N  
ATOM    389  CA  VAL A  27     -26.389 -12.553   7.847  1.00  1.900          C  
ATOM    390  C   VAL A  27     -25.172 -13.480   7.820  1.00  1.800          C  
ATOM    391  O   VAL A  27     -25.327 -14.683   8.044  1.00  2.360          O  
ATOM    392  CB  VAL A  27     -27.374 -13.118   8.881  1.00  2.570          C  
ATOM    393  CG1 VAL A  27     -26.758 -13.189  10.310  1.00  2.570          C  
ATOM    394  CG2 VAL A  27     -28.589 -12.276   8.902  1.00  2.570          C  
ATOM    395  H   VAL A  27     -27.372 -13.341   6.129  1.00  2.000          H  
ATOM    396  HA  VAL A  27     -26.110 -11.551   8.135  1.00  2.280          H  
ATOM    397  HB  VAL A  27     -27.624 -14.101   8.583  1.00  3.080          H  
ATOM    398 1HG1 VAL A  27     -27.495 -13.620  10.983  1.00  3.080          H  
ATOM    399 2HG1 VAL A  27     -25.866 -13.818  10.316  1.00  3.080          H  
ATOM    400 3HG1 VAL A  27     -26.510 -12.213  10.661  1.00  3.080          H  
ATOM    401 1HG2 VAL A  27     -29.308 -12.678   9.612  1.00  3.080          H  
ATOM    402 2HG2 VAL A  27     -28.290 -11.290   9.197  1.00  3.080          H  
ATOM    403 3HG2 VAL A  27     -29.049 -12.242   7.917  1.00  3.080          H  
ATOM    404  N   PRO A  28     -23.971 -12.981   7.484  1.00  1.860          N  
ATOM    405  CA  PRO A  28     -22.729 -13.727   7.436  1.00  2.210          C  
ATOM    406  C   PRO A  28     -22.344 -14.281   8.793  1.00  2.100          C  
ATOM    407  O   PRO A  28     -22.632 -13.683   9.837  1.00  2.660          O  
ATOM    408  CB  PRO A  28     -21.709 -12.680   6.970  1.00  3.310          C  
ATOM    409  CG  PRO A  28     -22.527 -11.627   6.268  1.00  3.310          C  
ATOM    410  CD  PRO A  28     -23.828 -11.587   7.013  1.00  3.310          C  
ATOM    411  HA  PRO A  28     -22.817 -14.543   6.700  1.00  2.650          H  
ATOM    412 1HB  PRO A  28     -21.154 -12.289   7.837  1.00  3.980          H  
ATOM    413 2HB  PRO A  28     -20.967 -13.154   6.308  1.00  3.980          H  
ATOM    414 1HG  PRO A  28     -22.003 -10.657   6.308  1.00  3.980          H  
ATOM    415 2HG  PRO A  28     -22.650 -11.879   5.204  1.00  3.980          H  
ATOM    416 1HD  PRO A  28     -23.741 -10.897   7.833  1.00  3.980          H  
ATOM    417 2HD  PRO A  28     -24.596 -11.304   6.314  1.00  3.980          H  
ATOM    418  N   VAL A  29     -21.650 -15.406   8.771  1.00  2.090          N  
ATOM    419  CA  VAL A  29     -21.075 -16.015   9.962  1.00  2.400          C  
ATOM    420  C   VAL A  29     -19.553 -16.038   9.820  1.00  2.210          C  
ATOM    421  O   VAL A  29     -19.000 -16.669   8.903  1.00  2.400          O  
ATOM    422  CB  VAL A  29     -21.625 -17.427  10.158  1.00  3.240          C  
ATOM    423  CG1 VAL A  29     -21.008 -18.100  11.376  1.00  3.240          C  
ATOM    424  CG2 VAL A  29     -23.159 -17.350  10.293  1.00  3.240          C  
ATOM    425  H   VAL A  29     -21.494 -15.870   7.873  1.00  2.510          H  
ATOM    426  HA  VAL A  29     -21.333 -15.411  10.835  1.00  2.880          H  
ATOM    427  HB  VAL A  29     -21.355 -17.998   9.317  1.00  3.880          H  
ATOM    428 1HG1 VAL A  29     -21.409 -19.107  11.472  1.00  3.880          H  
ATOM    429 2HG1 VAL A  29     -19.924 -18.157  11.266  1.00  3.880          H  
ATOM    430 3HG1 VAL A  29     -21.252 -17.525  12.270  1.00  3.880          H  
ATOM    431 1HG2 VAL A  29     -23.569 -18.350  10.405  1.00  3.880          H  
ATOM    432 2HG2 VAL A  29     -23.412 -16.751  11.166  1.00  3.880          H  
ATOM    433 3HG2 VAL A  29     -23.580 -16.892   9.422  1.00  3.880          H  
ATOM    434  N   ILE A  30     -18.886 -15.361  10.753  1.00  2.520          N  
ATOM    435  CA  ILE A  30     -17.442 -15.190  10.769  1.00  2.630          C  
ATOM    436  C   ILE A  30     -16.799 -16.134  11.774  1.00  2.870          C  
ATOM    437  O   ILE A  30     -17.166 -16.136  12.956  1.00  3.570          O  
ATOM    438  CB  ILE A  30     -17.099 -13.736  11.163  1.00  3.640          C  
ATOM    439  CG1 ILE A  30     -17.708 -12.748  10.123  1.00  3.640          C  
ATOM    440  CG2 ILE A  30     -15.571 -13.561  11.353  1.00  3.640          C  
ATOM    441  CD1 ILE A  30     -17.716 -11.275  10.566  1.00  3.640          C  
ATOM    442  H   ILE A  30     -19.418 -14.914  11.507  1.00  3.020          H  
ATOM    443  HA  ILE A  30     -17.047 -15.406   9.778  1.00  3.160          H  
ATOM    444  HB  ILE A  30     -17.567 -13.522  12.071  1.00  4.370          H  
ATOM    445 1HG1 ILE A  30     -17.149 -12.830   9.193  1.00  4.370          H  
ATOM    446 2HG1 ILE A  30     -18.742 -13.038   9.930  1.00  4.370          H  
ATOM    447 1HG2 ILE A  30     -15.350 -12.546  11.663  1.00  4.370          H  
ATOM    448 2HG2 ILE A  30     -15.199 -14.240  12.124  1.00  4.370          H  
ATOM    449 3HG2 ILE A  30     -15.065 -13.771  10.413  1.00  4.370          H  
ATOM    450 1HD1 ILE A  30     -18.169 -10.669   9.779  1.00  4.370          H  
ATOM    451 2HD1 ILE A  30     -18.298 -11.161  11.481  1.00  4.370          H  
ATOM    452 3HD1 ILE A  30     -16.706 -10.925  10.742  1.00  4.370          H  
ATOM    453  N   SER A  31     -15.845 -16.940  11.302  1.00  2.720          N  
ATOM    454  CA  SER A  31     -15.133 -17.874  12.167  1.00  3.110          C  
ATOM    455  C   SER A  31     -13.758 -18.230  11.595  1.00  3.120          C  
ATOM    456  O   SER A  31     -13.669 -18.886  10.552  1.00  3.260          O  
ATOM    457  CB  SER A  31     -15.967 -19.137  12.306  1.00  4.200          C  
ATOM    458  OG  SER A  31     -15.341 -20.096  13.109  1.00  4.200          O  
ATOM    459  H   SER A  31     -15.610 -16.902  10.321  1.00  3.260          H  
ATOM    460  HA  SER A  31     -14.991 -17.412  13.145  1.00  3.730          H  
ATOM    461 1HB  SER A  31     -16.936 -18.883  12.734  1.00  5.040          H  
ATOM    462 2HB  SER A  31     -16.151 -19.556  11.312  1.00  5.040          H  
ATOM    463  HG  SER A  31     -15.882 -20.886  13.020  1.00  5.040          H  
ATOM    464  N   TYR A  32     -12.684 -17.786  12.254  1.00  3.420          N  
ATOM    465  CA  TYR A  32     -11.325 -18.072  11.764  1.00  3.740          C  
ATOM    466  C   TYR A  32     -10.248 -17.925  12.836  1.00  3.980          C  
ATOM    467  O   TYR A  32     -10.504 -17.433  13.936  1.00  4.230          O  
ATOM    468  CB  TYR A  32     -10.969 -17.221  10.537  1.00  5.110          C  
ATOM    469  CG  TYR A  32     -10.854 -15.728  10.742  1.00  5.110          C  
ATOM    470  CD1 TYR A  32      -9.605 -15.160  11.003  1.00  5.110          C  
ATOM    471  CD2 TYR A  32     -11.976 -14.922  10.638  1.00  5.110          C  
ATOM    472  CE1 TYR A  32      -9.487 -13.797  11.150  1.00  5.110          C  
ATOM    473  CE2 TYR A  32     -11.854 -13.556  10.786  1.00  5.110          C  
ATOM    474  CZ  TYR A  32     -10.618 -12.993  11.039  1.00  5.110          C  
ATOM    475  OH  TYR A  32     -10.502 -11.629  11.177  1.00  5.110          O  
ATOM    476  H   TYR A  32     -12.835 -17.219  13.095  1.00  4.100          H  
ATOM    477  HA  TYR A  32     -11.297 -19.114  11.447  1.00  4.490          H  
ATOM    478 1HB  TYR A  32     -10.019 -17.569  10.133  1.00  6.130          H  
ATOM    479 2HB  TYR A  32     -11.712 -17.389   9.761  1.00  6.130          H  
ATOM    480  HD1 TYR A  32      -8.718 -15.792  11.082  1.00  6.130          H  
ATOM    481  HD2 TYR A  32     -12.949 -15.366  10.432  1.00  6.130          H  
ATOM    482  HE1 TYR A  32      -8.512 -13.353  11.349  1.00  6.130          H  
ATOM    483  HE2 TYR A  32     -12.729 -12.918  10.701  1.00  6.130          H  
ATOM    484  HH  TYR A  32      -9.605 -11.410  11.447  1.00  6.130          H  
ATOM    485  N   GLU A  33      -9.036 -18.374  12.511  1.00  4.290          N  
ATOM    486  CA  GLU A  33      -7.871 -18.227  13.386  1.00  4.660          C  
ATOM    487  C   GLU A  33      -6.730 -17.536  12.650  1.00  4.990          C  
ATOM    488  O   GLU A  33      -6.491 -17.804  11.471  1.00  5.240          O  
ATOM    489  CB  GLU A  33      -7.403 -19.586  13.938  1.00  6.380          C  
ATOM    490  CG  GLU A  33      -6.141 -19.512  14.851  1.00  6.380          C  
ATOM    491  CD  GLU A  33      -5.765 -20.830  15.477  1.00  6.380          C  
ATOM    492  OE1 GLU A  33      -6.649 -21.585  15.781  1.00  6.380          O  
ATOM    493  OE2 GLU A  33      -4.582 -21.113  15.612  1.00  6.380          O  
ATOM    494  H   GLU A  33      -8.906 -18.814  11.608  1.00  5.150          H  
ATOM    495  HA  GLU A  33      -8.152 -17.601  14.228  1.00  5.590          H  
ATOM    496 1HB  GLU A  33      -8.209 -20.033  14.522  1.00  7.650          H  
ATOM    497 2HB  GLU A  33      -7.184 -20.263  13.112  1.00  7.650          H  
ATOM    498 1HG  GLU A  33      -5.294 -19.171  14.259  1.00  7.650          H  
ATOM    499 2HG  GLU A  33      -6.313 -18.780  15.639  1.00  7.650          H  
ATOM    500  N   SER A  34      -6.051 -16.625  13.349  1.00  5.310          N  
ATOM    501  CA  SER A  34      -4.906 -15.900  12.789  1.00  5.790          C  
ATOM    502  C   SER A  34      -3.945 -15.392  13.871  1.00  6.050          C  
ATOM    503  O   SER A  34      -4.349 -14.775  14.858  1.00  6.230          O  
ATOM    504  CB  SER A  34      -5.373 -14.749  11.919  1.00  7.910          C  
ATOM    505  OG  SER A  34      -4.279 -14.040  11.414  1.00  7.910          O  
ATOM    506  H   SER A  34      -6.332 -16.486  14.323  1.00  6.370          H  
ATOM    507  HA  SER A  34      -4.353 -16.590  12.152  1.00  6.950          H  
ATOM    508 1HB  SER A  34      -5.969 -15.138  11.094  1.00  9.500          H  
ATOM    509 2HB  SER A  34      -6.004 -14.085  12.485  1.00  9.500          H  
ATOM    510  HG  SER A  34      -4.646 -13.358  10.847  1.00  9.500          H  
ATOM    511  N   GLU A  35      -2.653 -15.678  13.691  1.00  6.340          N  
ATOM    512  CA  GLU A  35      -1.582 -15.288  14.628  1.00  6.670          C  
ATOM    513  C   GLU A  35      -1.888 -15.704  16.070  1.00  6.470          C  
ATOM    514  O   GLU A  35      -1.626 -14.973  17.021  1.00  6.590          O  
ATOM    515  CB  GLU A  35      -1.281 -13.783  14.561  1.00  9.210          C  
ATOM    516  CG  GLU A  35      -0.781 -13.302  13.191  1.00  9.210          C  
ATOM    517  CD  GLU A  35      -0.281 -11.859  13.183  1.00  9.210          C  
ATOM    518  OE1 GLU A  35      -0.339 -11.207  14.201  1.00  9.210          O  
ATOM    519  OE2 GLU A  35       0.187 -11.423  12.159  1.00  9.210          O  
ATOM    520  H   GLU A  35      -2.403 -16.179  12.848  1.00  7.610          H  
ATOM    521  HA  GLU A  35      -0.673 -15.809  14.328  1.00  8.000          H  
ATOM    522 1HB  GLU A  35      -2.179 -13.215  14.814  1.00 11.050          H  
ATOM    523 2HB  GLU A  35      -0.520 -13.532  15.299  1.00 11.050          H  
ATOM    524 1HG  GLU A  35       0.025 -13.956  12.865  1.00 11.050          H  
ATOM    525 2HG  GLU A  35      -1.599 -13.397  12.477  1.00 11.050          H  
ATOM    526  N   ASN A  36      -2.391 -16.926  16.209  1.00  6.420          N  
ATOM    527  CA  ASN A  36      -2.786 -17.582  17.455  1.00  6.310          C  
ATOM    528  C   ASN A  36      -4.034 -16.999  18.148  1.00  5.780          C  
ATOM    529  O   ASN A  36      -4.350 -17.399  19.271  1.00  5.820          O  
ATOM    530  CB  ASN A  36      -1.632 -17.577  18.446  1.00  8.880          C  
ATOM    531  CG  ASN A  36      -0.377 -18.191  17.885  1.00  8.880          C  
ATOM    532  OD1 ASN A  36      -0.410 -19.113  17.058  1.00  8.880          O  
ATOM    533  ND2 ASN A  36       0.748 -17.687  18.324  1.00  8.880          N  
ATOM    534  H   ASN A  36      -2.523 -17.458  15.361  1.00  7.700          H  
ATOM    535  HA  ASN A  36      -3.025 -18.620  17.214  1.00  7.570          H  
ATOM    536 1HB  ASN A  36      -1.424 -16.570  18.797  1.00 10.650          H  
ATOM    537 2HB  ASN A  36      -1.924 -18.156  19.320  1.00 10.650          H  
ATOM    538 1HD2 ASN A  36       1.621 -18.046  17.993  1.00 10.650          H  
ATOM    539 2HD2 ASN A  36       0.735 -16.941  18.990  1.00 10.650          H  
ATOM    540  N   PHE A  37      -4.791 -16.135  17.471  1.00  5.450          N  
ATOM    541  CA  PHE A  37      -6.034 -15.607  18.031  1.00  5.000          C  
ATOM    542  C   PHE A  37      -7.239 -16.117  17.274  1.00  4.730          C  
ATOM    543  O   PHE A  37      -7.171 -16.392  16.071  1.00  4.890          O  
ATOM    544  CB  PHE A  37      -6.062 -14.086  17.986  1.00  7.180          C  
ATOM    545  CG  PHE A  37      -5.076 -13.445  18.841  1.00  7.180          C  
ATOM    546  CD1 PHE A  37      -3.864 -13.089  18.322  1.00  7.180          C  
ATOM    547  CD2 PHE A  37      -5.338 -13.202  20.174  1.00  7.180          C  
ATOM    548  CE1 PHE A  37      -2.919 -12.504  19.105  1.00  7.180          C  
ATOM    549  CE2 PHE A  37      -4.393 -12.605  20.978  1.00  7.180          C  
ATOM    550  CZ  PHE A  37      -3.174 -12.252  20.436  1.00  7.180          C  
ATOM    551  H   PHE A  37      -4.481 -15.786  16.564  1.00  6.540          H  
ATOM    552  HA  PHE A  37      -6.120 -15.929  19.070  1.00  6.000          H  
ATOM    553 1HB  PHE A  37      -5.857 -13.775  16.975  1.00  8.620          H  
ATOM    554 2HB  PHE A  37      -7.060 -13.724  18.255  1.00  8.620          H  
ATOM    555  HD1 PHE A  37      -3.645 -13.291  17.265  1.00  8.620          H  
ATOM    556  HD2 PHE A  37      -6.304 -13.496  20.582  1.00  8.620          H  
ATOM    557  HE1 PHE A  37      -1.966 -12.249  18.660  1.00  8.620          H  
ATOM    558  HE2 PHE A  37      -4.606 -12.413  22.030  1.00  8.620          H  
ATOM    559  HZ  PHE A  37      -2.414 -11.783  21.055  1.00  8.620          H  
ATOM    560  N   TRP A  38      -8.360 -16.244  17.972  1.00  4.420          N  
ATOM    561  CA  TRP A  38      -9.594 -16.639  17.315  1.00  4.150          C  
ATOM    562  C   TRP A  38     -10.394 -15.396  16.983  1.00  3.700          C  
ATOM    563  O   TRP A  38     -10.448 -14.440  17.764  1.00  3.680          O  
ATOM    564  CB  TRP A  38     -10.440 -17.517  18.220  1.00  5.920          C  
ATOM    565  CG  TRP A  38      -9.904 -18.847  18.538  1.00  5.920          C  
ATOM    566  CD1 TRP A  38      -8.759 -19.436  18.104  1.00  5.920          C  
ATOM    567  CD2 TRP A  38     -10.525 -19.784  19.427  1.00  5.920          C  
ATOM    568  NE1 TRP A  38      -8.631 -20.672  18.672  1.00  5.920          N  
ATOM    569  CE2 TRP A  38      -9.697 -20.898  19.489  1.00  5.920          C  
ATOM    570  CE3 TRP A  38     -11.702 -19.761  20.178  1.00  5.920          C  
ATOM    571  CZ2 TRP A  38      -9.998 -21.990  20.280  1.00  5.920          C  
ATOM    572  CZ3 TRP A  38     -12.005 -20.851  20.972  1.00  5.920          C  
ATOM    573  CH2 TRP A  38     -11.174 -21.938  21.024  1.00  5.920          C  
ATOM    574  H   TRP A  38      -8.386 -16.009  18.966  1.00  5.300          H  
ATOM    575  HA  TRP A  38      -9.369 -17.168  16.390  1.00  4.980          H  
ATOM    576 1HB  TRP A  38     -10.554 -17.025  19.154  1.00  7.100          H  
ATOM    577 2HB  TRP A  38     -11.427 -17.637  17.784  1.00  7.100          H  
ATOM    578  HD1 TRP A  38      -8.042 -18.995  17.412  1.00  7.100          H  
ATOM    579  HE1 TRP A  38      -7.862 -21.316  18.520  1.00  7.100          H  
ATOM    580  HE3 TRP A  38     -12.366 -18.898  20.144  1.00  7.100          H  
ATOM    581  HZ2 TRP A  38      -9.347 -22.864  20.332  1.00  7.100          H  
ATOM    582  HZ3 TRP A  38     -12.922 -20.822  21.558  1.00  7.100          H  
ATOM    583  HH2 TRP A  38     -11.440 -22.779  21.661  1.00  7.100          H  
ATOM    584  N   PHE A  39     -11.077 -15.430  15.863  1.00  3.440          N  
ATOM    585  CA  PHE A  39     -11.913 -14.316  15.486  1.00  3.080          C  
ATOM    586  C   PHE A  39     -13.295 -14.807  15.161  1.00  3.000          C  
ATOM    587  O   PHE A  39     -13.475 -15.762  14.393  1.00  3.230          O  
ATOM    588  CB  PHE A  39     -11.287 -13.606  14.309  1.00  4.460          C  
ATOM    589  CG  PHE A  39      -9.946 -13.056  14.642  1.00  4.460          C  
ATOM    590  CD1 PHE A  39      -8.803 -13.821  14.450  1.00  4.460          C  
ATOM    591  CD2 PHE A  39      -9.815 -11.789  15.174  1.00  4.460          C  
ATOM    592  CE1 PHE A  39      -7.579 -13.324  14.780  1.00  4.460          C  
ATOM    593  CE2 PHE A  39      -8.579 -11.294  15.507  1.00  4.460          C  
ATOM    594  CZ  PHE A  39      -7.459 -12.063  15.307  1.00  4.460          C  
ATOM    595  H   PHE A  39     -10.991 -16.233  15.237  1.00  4.130          H  
ATOM    596  HA  PHE A  39     -11.990 -13.618  16.323  1.00  3.700          H  
ATOM    597 1HB  PHE A  39     -11.172 -14.321  13.512  1.00  5.350          H  
ATOM    598 2HB  PHE A  39     -11.932 -12.799  13.963  1.00  5.350          H  
ATOM    599  HD1 PHE A  39      -8.892 -14.832  14.042  1.00  5.350          H  
ATOM    600  HD2 PHE A  39     -10.709 -11.179  15.340  1.00  5.350          H  
ATOM    601  HE1 PHE A  39      -6.693 -13.935  14.638  1.00  5.350          H  
ATOM    602  HE2 PHE A  39      -8.487 -10.293  15.934  1.00  5.350          H  
ATOM    603  HZ  PHE A  39      -6.473 -11.675  15.575  1.00  5.350          H  
ATOM    604  N   HIS A  40     -14.283 -14.175  15.767  1.00  2.770          N  
ATOM    605  CA  HIS A  40     -15.648 -14.612  15.533  1.00  2.750          C  
ATOM    606  C   HIS A  40     -16.534 -13.416  15.386  1.00  2.390          C  
ATOM    607  O   HIS A  40     -16.242 -12.366  15.929  1.00  2.370          O  
ATOM    608  CB  HIS A  40     -16.161 -15.524  16.659  1.00  3.860          C  
ATOM    609  CG  HIS A  40     -15.410 -16.824  16.811  1.00  3.860          C  
ATOM    610  ND1 HIS A  40     -15.636 -17.900  15.985  1.00  3.860          N  
ATOM    611  CD2 HIS A  40     -14.458 -17.223  17.694  1.00  3.860          C  
ATOM    612  CE1 HIS A  40     -14.845 -18.897  16.341  1.00  3.860          C  
ATOM    613  NE2 HIS A  40     -14.133 -18.520  17.385  1.00  3.860          N  
ATOM    614  H   HIS A  40     -14.079 -13.361  16.369  1.00  3.320          H  
ATOM    615  HA  HIS A  40     -15.699 -15.173  14.607  1.00  3.300          H  
ATOM    616 1HB  HIS A  40     -16.129 -15.003  17.586  1.00  4.630          H  
ATOM    617 2HB  HIS A  40     -17.208 -15.766  16.466  1.00  4.630          H  
ATOM    618  HD1 HIS A  40     -16.518 -18.059  15.536  1.00  4.630          H  
ATOM    619  HD2 HIS A  40     -13.971 -16.736  18.521  1.00  4.630          H  
ATOM    620  HE1 HIS A  40     -14.873 -19.841  15.798  1.00  4.630          H  
ATOM    621  N   GLY A  41     -17.624 -13.565  14.665  1.00  2.300          N  
ATOM    622  CA  GLY A  41     -18.529 -12.434  14.496  1.00  2.150          C  
ATOM    623  C   GLY A  41     -19.723 -12.748  13.622  1.00  1.890          C  
ATOM    624  O   GLY A  41     -19.947 -13.903  13.239  1.00  2.060          O  
ATOM    625  H   GLY A  41     -17.782 -14.468  14.211  1.00  2.760          H  
ATOM    626 1HA  GLY A  41     -18.865 -12.078  15.469  1.00  2.580          H  
ATOM    627 2HA  GLY A  41     -17.969 -11.626  14.038  1.00  2.580          H  
ATOM    628  N   LEU A  42     -20.550 -11.731  13.377  1.00  1.750          N  
ATOM    629  CA  LEU A  42     -21.737 -11.966  12.556  1.00  1.630          C  
ATOM    630  C   LEU A  42     -22.550 -10.758  12.086  1.00  1.650          C  
ATOM    631  O   LEU A  42     -22.507  -9.650  12.663  1.00  1.820          O  
ATOM    632  CB  LEU A  42     -22.753 -12.904  13.268  1.00  2.330          C  
ATOM    633  CG  LEU A  42     -23.573 -12.332  14.480  1.00  2.330          C  
ATOM    634  CD1 LEU A  42     -24.790 -13.220  14.685  1.00  2.330          C  
ATOM    635  CD2 LEU A  42     -22.718 -12.313  15.760  1.00  2.330          C  
ATOM    636  H   LEU A  42     -20.288 -10.804  13.723  1.00  2.100          H  
ATOM    637  HA  LEU A  42     -21.396 -12.478  11.657  1.00  1.960          H  
ATOM    638 1HB  LEU A  42     -23.476 -13.225  12.519  1.00  2.800          H  
ATOM    639 2HB  LEU A  42     -22.256 -13.795  13.619  1.00  2.800          H  
ATOM    640  HG  LEU A  42     -23.920 -11.324  14.258  1.00  2.800          H  
ATOM    641 1HD1 LEU A  42     -25.384 -12.838  15.515  1.00  2.800          H  
ATOM    642 2HD1 LEU A  42     -25.395 -13.220  13.776  1.00  2.800          H  
ATOM    643 3HD1 LEU A  42     -24.467 -14.237  14.907  1.00  2.800          H  
ATOM    644 1HD2 LEU A  42     -23.319 -11.934  16.586  1.00  2.800          H  
ATOM    645 2HD2 LEU A  42     -22.382 -13.325  15.989  1.00  2.800          H  
ATOM    646 3HD2 LEU A  42     -21.860 -11.672  15.632  1.00  2.800          H  
ATOM    647  N   GLY A  43     -23.364 -11.080  11.065  1.00  1.710          N  
ATOM    648  CA  GLY A  43     -24.472 -10.303  10.508  1.00  2.050          C  
ATOM    649  C   GLY A  43     -24.106  -9.020   9.826  1.00  1.700          C  
ATOM    650  O   GLY A  43     -22.974  -8.837   9.389  1.00  2.070          O  
ATOM    651  H   GLY A  43     -23.202 -12.007  10.656  1.00  2.050          H  
ATOM    652 1HA  GLY A  43     -24.984 -10.923   9.806  1.00  2.460          H  
ATOM    653 2HA  GLY A  43     -25.182 -10.090  11.306  1.00  2.460          H  
ATOM    654  N   GLY A  44     -25.097  -8.139   9.697  1.00  1.380          N  
ATOM    655  CA  GLY A  44     -24.843  -6.821   9.153  1.00  1.170          C  
ATOM    656  C   GLY A  44     -24.938  -6.444   7.680  1.00  1.160          C  
ATOM    657  O   GLY A  44     -24.451  -5.364   7.366  1.00  1.390          O  
ATOM    658  H   GLY A  44     -26.034  -8.361  10.031  1.00  1.660          H  
ATOM    659 1HA  GLY A  44     -25.465  -6.121   9.710  1.00  1.400          H  
ATOM    660 2HA  GLY A  44     -23.833  -6.578   9.452  1.00  1.400          H  
ATOM    661  N   GLY A  45     -25.460  -7.237   6.733  1.00  1.180          N  
ATOM    662  CA  GLY A  45     -25.453  -6.634   5.387  1.00  1.390          C  
ATOM    663  C   GLY A  45     -26.849  -6.338   4.870  1.00  1.300          C  
ATOM    664  O   GLY A  45     -27.738  -7.141   5.066  1.00  1.270          O  
ATOM    665  H   GLY A  45     -25.876  -8.164   6.890  1.00  1.420          H  
ATOM    666 1HA  GLY A  45     -24.864  -5.721   5.360  1.00  1.670          H  
ATOM    667 2HA  GLY A  45     -24.969  -7.327   4.702  1.00  1.670          H  
ATOM    668  N   TYR A  46     -27.016  -5.250   4.117  1.00  1.370          N  
ATOM    669  CA  TYR A  46     -28.294  -4.963   3.453  1.00  1.380          C  
ATOM    670  C   TYR A  46     -28.054  -4.533   2.024  1.00  1.220          C  
ATOM    671  O   TYR A  46     -27.141  -3.748   1.733  1.00  1.080          O  
ATOM    672  CB  TYR A  46     -29.081  -3.793   4.039  1.00  1.930          C  
ATOM    673  CG  TYR A  46     -29.489  -3.795   5.471  1.00  1.930          C  
ATOM    674  CD1 TYR A  46     -28.571  -3.505   6.472  1.00  1.930          C  
ATOM    675  CD2 TYR A  46     -30.817  -4.002   5.788  1.00  1.930          C  
ATOM    676  CE1 TYR A  46     -28.976  -3.436   7.777  1.00  1.930          C  
ATOM    677  CE2 TYR A  46     -31.227  -3.937   7.100  1.00  1.930          C  
ATOM    678  CZ  TYR A  46     -30.310  -3.653   8.095  1.00  1.930          C  
ATOM    679  OH  TYR A  46     -30.722  -3.573   9.408  1.00  1.930          O  
ATOM    680  H   TYR A  46     -26.234  -4.596   4.049  1.00  1.640          H  
ATOM    681  HA  TYR A  46     -28.905  -5.860   3.446  1.00  1.660          H  
ATOM    682 1HB  TYR A  46     -28.612  -2.895   3.794  1.00  2.310          H  
ATOM    683 2HB  TYR A  46     -30.010  -3.759   3.476  1.00  2.310          H  
ATOM    684  HD1 TYR A  46     -27.528  -3.332   6.229  1.00  2.310          H  
ATOM    685  HD2 TYR A  46     -31.542  -4.215   5.001  1.00  2.310          H  
ATOM    686  HE1 TYR A  46     -28.252  -3.208   8.557  1.00  2.310          H  
ATOM    687  HE2 TYR A  46     -32.275  -4.102   7.352  1.00  2.310          H  
ATOM    688  HH  TYR A  46     -31.658  -3.781   9.463  1.00  2.310          H  
ATOM    689  N   TYR A  47     -28.945  -4.943   1.144  1.00  1.300          N  
ATOM    690  CA  TYR A  47     -28.928  -4.437  -0.211  1.00  1.170          C  
ATOM    691  C   TYR A  47     -30.327  -3.936  -0.534  1.00  1.180          C  
ATOM    692  O   TYR A  47     -31.295  -4.707  -0.617  1.00  1.380          O  
ATOM    693  CB  TYR A  47     -28.415  -5.509  -1.157  1.00  1.690          C  
ATOM    694  CG  TYR A  47     -27.029  -5.932  -0.777  1.00  1.690          C  
ATOM    695  CD1 TYR A  47     -26.838  -6.983   0.120  1.00  1.690          C  
ATOM    696  CD2 TYR A  47     -25.940  -5.241  -1.283  1.00  1.690          C  
ATOM    697  CE1 TYR A  47     -25.560  -7.328   0.497  1.00  1.690          C  
ATOM    698  CE2 TYR A  47     -24.666  -5.597  -0.903  1.00  1.690          C  
ATOM    699  CZ  TYR A  47     -24.477  -6.636  -0.015  1.00  1.690          C  
ATOM    700  OH  TYR A  47     -23.203  -6.991   0.372  1.00  1.690          O  
ATOM    701  H   TYR A  47     -29.645  -5.630   1.433  1.00  1.560          H  
ATOM    702  HA  TYR A  47     -28.259  -3.579  -0.269  1.00  1.400          H  
ATOM    703 1HB  TYR A  47     -29.068  -6.376  -1.153  1.00  2.030          H  
ATOM    704 2HB  TYR A  47     -28.372  -5.104  -2.152  1.00  2.030          H  
ATOM    705  HD1 TYR A  47     -27.697  -7.520   0.528  1.00  2.030          H  
ATOM    706  HD2 TYR A  47     -26.092  -4.413  -1.977  1.00  2.030          H  
ATOM    707  HE1 TYR A  47     -25.395  -8.132   1.196  1.00  2.030          H  
ATOM    708  HE2 TYR A  47     -23.808  -5.053  -1.298  1.00  2.030          H  
ATOM    709  HH  TYR A  47     -22.566  -6.419  -0.060  1.00  2.030          H  
ATOM    710  N   LEU A  48     -30.452  -2.620  -0.672  1.00  1.030          N  
ATOM    711  CA  LEU A  48     -31.760  -2.023  -0.860  1.00  1.100          C  
ATOM    712  C   LEU A  48     -31.866  -1.273  -2.183  1.00  0.940          C  
ATOM    713  O   LEU A  48     -31.010  -0.446  -2.521  1.00  0.850          O  
ATOM    714  CB  LEU A  48     -32.013  -1.062   0.310  1.00  1.510          C  
ATOM    715  CG  LEU A  48     -31.855  -1.676   1.756  1.00  1.510          C  
ATOM    716  CD1 LEU A  48     -32.025  -0.578   2.771  1.00  1.510          C  
ATOM    717  CD2 LEU A  48     -32.860  -2.802   2.000  1.00  1.510          C  
ATOM    718  H   LEU A  48     -29.627  -2.013  -0.608  1.00  1.240          H  
ATOM    719  HA  LEU A  48     -32.513  -2.807  -0.868  1.00  1.320          H  
ATOM    720 1HB  LEU A  48     -31.307  -0.236   0.227  1.00  1.810          H  
ATOM    721 2HB  LEU A  48     -33.023  -0.665   0.218  1.00  1.810          H  
ATOM    722  HG  LEU A  48     -30.845  -2.071   1.865  1.00  1.810          H  
ATOM    723 1HD1 LEU A  48     -31.886  -0.988   3.772  1.00  1.810          H  
ATOM    724 2HD1 LEU A  48     -31.285   0.198   2.587  1.00  1.810          H  
ATOM    725 3HD1 LEU A  48     -33.024  -0.154   2.688  1.00  1.810          H  
ATOM    726 1HD2 LEU A  48     -32.727  -3.206   3.002  1.00  1.810          H  
ATOM    727 2HD2 LEU A  48     -33.879  -2.425   1.905  1.00  1.810          H  
ATOM    728 3HD2 LEU A  48     -32.711  -3.597   1.289  1.00  1.810          H  
ATOM    729  N   TRP A  49     -32.944  -1.512  -2.920  1.00  1.070          N  
ATOM    730  CA  TRP A  49     -33.122  -0.811  -4.189  1.00  1.070          C  
ATOM    731  C   TRP A  49     -34.430  -0.033  -4.251  1.00  1.200          C  
ATOM    732  O   TRP A  49     -35.480  -0.538  -3.856  1.00  1.400          O  
ATOM    733  CB  TRP A  49     -33.133  -1.811  -5.344  1.00  1.500          C  
ATOM    734  CG  TRP A  49     -31.837  -2.546  -5.638  1.00  1.500          C  
ATOM    735  CD1 TRP A  49     -30.944  -2.233  -6.620  1.00  1.500          C  
ATOM    736  CD2 TRP A  49     -31.308  -3.739  -4.990  1.00  1.500          C  
ATOM    737  NE1 TRP A  49     -29.915  -3.149  -6.637  1.00  1.500          N  
ATOM    738  CE2 TRP A  49     -30.127  -4.074  -5.650  1.00  1.500          C  
ATOM    739  CE3 TRP A  49     -31.740  -4.539  -3.936  1.00  1.500          C  
ATOM    740  CZ2 TRP A  49     -29.382  -5.184  -5.296  1.00  1.500          C  
ATOM    741  CZ3 TRP A  49     -31.004  -5.646  -3.589  1.00  1.500          C  
ATOM    742  CH2 TRP A  49     -29.859  -5.967  -4.252  1.00  1.500          C  
ATOM    743  H   TRP A  49     -33.618  -2.221  -2.598  1.00  1.280          H  
ATOM    744  HA  TRP A  49     -32.301  -0.109  -4.328  1.00  1.280          H  
ATOM    745 1HB  TRP A  49     -33.894  -2.558  -5.152  1.00  1.800          H  
ATOM    746 2HB  TRP A  49     -33.431  -1.285  -6.253  1.00  1.800          H  
ATOM    747  HD1 TRP A  49     -31.044  -1.393  -7.306  1.00  1.800          H  
ATOM    748  HE1 TRP A  49     -29.138  -3.163  -7.276  1.00  1.800          H  
ATOM    749  HE3 TRP A  49     -32.630  -4.303  -3.400  1.00  1.800          H  
ATOM    750  HZ2 TRP A  49     -28.461  -5.453  -5.811  1.00  1.800          H  
ATOM    751  HZ3 TRP A  49     -31.368  -6.260  -2.766  1.00  1.800          H  
ATOM    752  HH2 TRP A  49     -29.304  -6.855  -3.948  1.00  1.800          H  
ATOM    753  N   ASN A  50     -34.381   1.182  -4.800  1.00  1.210          N  
ATOM    754  CA  ASN A  50     -35.586   1.967  -5.019  1.00  1.470          C  
ATOM    755  C   ASN A  50     -36.025   1.814  -6.483  1.00  1.530          C  
ATOM    756  O   ASN A  50     -35.329   1.197  -7.294  1.00  2.130          O  
ATOM    757  CB  ASN A  50     -35.314   3.425  -4.640  1.00  1.950          C  
ATOM    758  CG  ASN A  50     -36.541   4.219  -4.209  1.00  1.950          C  
ATOM    759  OD1 ASN A  50     -37.658   3.983  -4.693  1.00  1.950          O  
ATOM    760  ND2 ASN A  50     -36.343   5.147  -3.303  1.00  1.950          N  
ATOM    761  H   ASN A  50     -33.485   1.604  -5.064  1.00  1.450          H  
ATOM    762  HA  ASN A  50     -36.389   1.579  -4.392  1.00  1.760          H  
ATOM    763 1HB  ASN A  50     -34.577   3.452  -3.837  1.00  2.340          H  
ATOM    764 2HB  ASN A  50     -34.863   3.929  -5.495  1.00  2.340          H  
ATOM    765 1HD2 ASN A  50     -37.110   5.701  -2.974  1.00  2.340          H  
ATOM    766 2HD2 ASN A  50     -35.420   5.302  -2.939  1.00  2.340          H  
ATOM    767  N   ASP A  51     -37.126   2.466  -6.847  1.00  1.670          N  
ATOM    768  CA  ASP A  51     -37.675   2.431  -8.207  1.00  1.960          C  
ATOM    769  C   ASP A  51     -37.271   3.671  -9.000  1.00  2.180          C  
ATOM    770  O   ASP A  51     -37.819   3.963 -10.065  1.00  2.790          O  
ATOM    771  CB  ASP A  51     -39.200   2.338  -8.156  1.00  2.630          C  
ATOM    772  CG  ASP A  51     -39.716   1.019  -7.565  1.00  2.630          C  
ATOM    773  OD1 ASP A  51     -39.145  -0.014  -7.831  1.00  2.630          O  
ATOM    774  OD2 ASP A  51     -40.681   1.068  -6.843  1.00  2.630          O  
ATOM    775  H   ASP A  51     -37.640   2.964  -6.125  1.00  2.000          H  
ATOM    776  HA  ASP A  51     -37.286   1.551  -8.717  1.00  2.350          H  
ATOM    777 1HB  ASP A  51     -39.589   3.162  -7.558  1.00  3.150          H  
ATOM    778 2HB  ASP A  51     -39.603   2.449  -9.162  1.00  3.150          H  
ATOM    779  N   THR A  52     -36.305   4.397  -8.455  1.00  2.370          N  
ATOM    780  CA  THR A  52     -35.796   5.651  -8.973  1.00  2.900          C  
ATOM    781  C   THR A  52     -34.328   5.591  -9.408  1.00  2.380          C  
ATOM    782  O   THR A  52     -33.636   6.607  -9.365  1.00  2.830          O  
ATOM    783  CB  THR A  52     -35.933   6.739  -7.897  1.00  3.850          C  
ATOM    784  OG1 THR A  52     -35.209   6.335  -6.726  1.00  3.850          O  
ATOM    785  CG2 THR A  52     -37.395   6.902  -7.520  1.00  3.850          C  
ATOM    786  H   THR A  52     -35.909   4.081  -7.581  1.00  2.840          H  
ATOM    787  HA  THR A  52     -36.393   5.931  -9.842  1.00  3.480          H  
ATOM    788  HB  THR A  52     -35.532   7.679  -8.270  1.00  4.620          H  
ATOM    789  HG1 THR A  52     -35.040   7.109  -6.169  1.00  4.620          H  
ATOM    790 1HG2 THR A  52     -37.486   7.666  -6.751  1.00  4.620          H  
ATOM    791 2HG2 THR A  52     -37.964   7.199  -8.399  1.00  4.620          H  
ATOM    792 3HG2 THR A  52     -37.786   5.962  -7.137  1.00  4.620          H  
ATOM    793  N   ASN A  53     -33.827   4.403  -9.790  1.00  1.750          N  
ATOM    794  CA  ASN A  53     -32.423   4.250 -10.209  1.00  1.660          C  
ATOM    795  C   ASN A  53     -31.480   4.773  -9.119  1.00  1.330          C  
ATOM    796  O   ASN A  53     -30.481   5.463  -9.366  1.00  1.620          O  
ATOM    797  CB  ASN A  53     -32.198   4.952 -11.532  1.00  2.360          C  
ATOM    798  CG  ASN A  53     -33.029   4.374 -12.636  1.00  2.360          C  
ATOM    799  OD1 ASN A  53     -33.257   3.154 -12.705  1.00  2.360          O  
ATOM    800  ND2 ASN A  53     -33.487   5.226 -13.516  1.00  2.360          N  
ATOM    801  H   ASN A  53     -34.442   3.597  -9.819  1.00  2.100          H  
ATOM    802  HA  ASN A  53     -32.212   3.188 -10.336  1.00  1.990          H  
ATOM    803 1HB  ASN A  53     -32.410   6.016 -11.447  1.00  2.830          H  
ATOM    804 2HB  ASN A  53     -31.176   4.866 -11.805  1.00  2.830          H  
ATOM    805 1HD2 ASN A  53     -34.043   4.906 -14.282  1.00  2.830          H  
ATOM    806 2HD2 ASN A  53     -33.270   6.200 -13.427  1.00  2.830          H  
ATOM    807  N   ASP A  54     -31.828   4.398  -7.896  1.00  1.030          N  
ATOM    808  CA  ASP A  54     -31.174   4.784  -6.659  1.00  0.930          C  
ATOM    809  C   ASP A  54     -31.035   3.567  -5.743  1.00  0.870          C  
ATOM    810  O   ASP A  54     -32.043   2.978  -5.321  1.00  0.920          O  
ATOM    811  CB  ASP A  54     -32.019   5.888  -6.001  1.00  1.340          C  
ATOM    812  CG  ASP A  54     -31.445   6.495  -4.747  1.00  1.340          C  
ATOM    813  OD1 ASP A  54     -30.540   5.941  -4.200  1.00  1.340          O  
ATOM    814  OD2 ASP A  54     -31.923   7.539  -4.342  1.00  1.340          O  
ATOM    815  H   ASP A  54     -32.636   3.800  -7.828  1.00  1.240          H  
ATOM    816  HA  ASP A  54     -30.177   5.169  -6.882  1.00  1.120          H  
ATOM    817 1HB  ASP A  54     -32.187   6.683  -6.731  1.00  1.610          H  
ATOM    818 2HB  ASP A  54     -32.992   5.477  -5.757  1.00  1.610          H  
ATOM    819  N   LYS A  55     -29.793   3.121  -5.528  1.00  0.860          N  
ATOM    820  CA  LYS A  55     -29.548   1.930  -4.711  1.00  0.910          C  
ATOM    821  C   LYS A  55     -28.586   2.205  -3.551  1.00  0.810          C  
ATOM    822  O   LYS A  55     -27.674   3.041  -3.642  1.00  0.840          O  
ATOM    823  CB  LYS A  55     -29.031   0.777  -5.576  1.00  1.250          C  
ATOM    824  CG  LYS A  55     -27.686   1.032  -6.258  1.00  1.250          C  
ATOM    825  CD  LYS A  55     -27.273  -0.156  -7.129  1.00  1.250          C  
ATOM    826  CE  LYS A  55     -25.905   0.065  -7.777  1.00  1.250          C  
ATOM    827  NZ  LYS A  55     -25.486  -1.098  -8.625  1.00  1.250          N  
ATOM    828  H   LYS A  55     -29.015   3.667  -5.919  1.00  1.030          H  
ATOM    829  HA  LYS A  55     -30.494   1.615  -4.268  1.00  1.090          H  
ATOM    830 1HB  LYS A  55     -28.946  -0.125  -4.962  1.00  1.500          H  
ATOM    831 2HB  LYS A  55     -29.760   0.570  -6.355  1.00  1.500          H  
ATOM    832 1HG  LYS A  55     -27.763   1.928  -6.881  1.00  1.500          H  
ATOM    833 2HG  LYS A  55     -26.918   1.201  -5.502  1.00  1.500          H  
ATOM    834 1HD  LYS A  55     -27.236  -1.057  -6.513  1.00  1.500          H  
ATOM    835 2HD  LYS A  55     -28.016  -0.304  -7.912  1.00  1.500          H  
ATOM    836 1HE  LYS A  55     -25.951   0.955  -8.401  1.00  1.500          H  
ATOM    837 2HE  LYS A  55     -25.160   0.220  -6.995  1.00  1.500          H  
ATOM    838 1HZ  LYS A  55     -24.581  -0.906  -9.034  1.00  1.500          H  
ATOM    839 2HZ  LYS A  55     -25.428  -1.932  -8.056  1.00  1.500          H  
ATOM    840 3HZ  LYS A  55     -26.162  -1.242  -9.363  1.00  1.500          H  
ATOM    841  N   LEU A  56     -28.791   1.462  -2.460  1.00  0.730          N  
ATOM    842  CA  LEU A  56     -27.979   1.569  -1.255  1.00  0.670          C  
ATOM    843  C   LEU A  56     -27.463   0.255  -0.661  1.00  0.750          C  
ATOM    844  O   LEU A  56     -28.216  -0.689  -0.381  1.00  0.960          O  
ATOM    845  CB  LEU A  56     -28.782   2.346  -0.192  1.00  0.960          C  
ATOM    846  CG  LEU A  56     -28.210   2.390   1.252  1.00  0.960          C  
ATOM    847  CD1 LEU A  56     -26.881   3.098   1.314  1.00  0.960          C  
ATOM    848  CD2 LEU A  56     -29.211   3.103   2.151  1.00  0.960          C  
ATOM    849  H   LEU A  56     -29.566   0.791  -2.476  1.00  0.880          H  
ATOM    850  HA  LEU A  56     -27.106   2.167  -1.513  1.00  0.800          H  
ATOM    851 1HB  LEU A  56     -28.892   3.374  -0.538  1.00  1.150          H  
ATOM    852 2HB  LEU A  56     -29.774   1.900  -0.133  1.00  1.150          H  
ATOM    853  HG  LEU A  56     -28.068   1.394   1.593  1.00  1.150          H  
ATOM    854 1HD1 LEU A  56     -26.536   3.086   2.328  1.00  1.150          H  
ATOM    855 2HD1 LEU A  56     -26.171   2.605   0.712  1.00  1.150          H  
ATOM    856 3HD1 LEU A  56     -26.983   4.095   0.979  1.00  1.150          H  
ATOM    857 1HD2 LEU A  56     -28.837   3.125   3.170  1.00  1.150          H  
ATOM    858 2HD2 LEU A  56     -29.359   4.115   1.806  1.00  1.150          H  
ATOM    859 3HD2 LEU A  56     -30.161   2.573   2.125  1.00  1.150          H  
ATOM    860  N   SER A  57     -26.153   0.225  -0.447  1.00  0.680          N  
ATOM    861  CA  SER A  57     -25.451  -0.875   0.193  1.00  0.830          C  
ATOM    862  C   SER A  57     -25.155  -0.492   1.642  1.00  0.790          C  
ATOM    863  O   SER A  57     -24.592   0.576   1.924  1.00  0.710          O  
ATOM    864  CB  SER A  57     -24.182  -1.202  -0.565  1.00  1.100          C  
ATOM    865  OG  SER A  57     -23.401  -2.142   0.120  1.00  1.100          O  
ATOM    866  H   SER A  57     -25.606   1.041  -0.736  1.00  0.820          H  
ATOM    867  HA  SER A  57     -26.093  -1.758   0.199  1.00  1.000          H  
ATOM    868 1HB  SER A  57     -24.447  -1.599  -1.543  1.00  1.320          H  
ATOM    869 2HB  SER A  57     -23.617  -0.297  -0.730  1.00  1.320          H  
ATOM    870  HG  SER A  57     -22.657  -2.334  -0.452  1.00  1.320          H  
ATOM    871  N   ILE A  58     -25.603  -1.320   2.581  1.00  0.900          N  
ATOM    872  CA  ILE A  58     -25.414  -0.997   3.996  1.00  0.930          C  
ATOM    873  C   ILE A  58     -24.656  -2.081   4.709  1.00  0.980          C  
ATOM    874  O   ILE A  58     -24.989  -3.267   4.600  1.00  1.220          O  
ATOM    875  CB  ILE A  58     -26.737  -0.867   4.769  1.00  1.290          C  
ATOM    876  CG1 ILE A  58     -27.617   0.154   4.116  1.00  1.290          C  
ATOM    877  CG2 ILE A  58     -26.476  -0.528   6.287  1.00  1.290          C  
ATOM    878  CD1 ILE A  58     -29.023   0.233   4.673  1.00  1.290          C  
ATOM    879  H   ILE A  58     -26.068  -2.186   2.281  1.00  1.080          H  
ATOM    880  HA  ILE A  58     -24.849  -0.071   4.082  1.00  1.120          H  
ATOM    881  HB  ILE A  58     -27.216  -1.756   4.730  1.00  1.550          H  
ATOM    882 1HG1 ILE A  58     -27.147   1.107   4.163  1.00  1.550          H  
ATOM    883 2HG1 ILE A  58     -27.712  -0.130   3.082  1.00  1.550          H  
ATOM    884 1HG2 ILE A  58     -27.409  -0.468   6.827  1.00  1.550          H  
ATOM    885 2HG2 ILE A  58     -25.882  -1.300   6.761  1.00  1.550          H  
ATOM    886 3HG2 ILE A  58     -25.953   0.420   6.369  1.00  1.550          H  
ATOM    887 1HD1 ILE A  58     -29.587   0.964   4.111  1.00  1.550          H  
ATOM    888 2HD1 ILE A  58     -29.505  -0.737   4.581  1.00  1.550          H  
ATOM    889 3HD1 ILE A  58     -29.016   0.531   5.710  1.00  1.550          H  
ATOM    890  N   THR A  59     -23.658  -1.685   5.478  1.00  0.860          N  
ATOM    891  CA  THR A  59     -22.976  -2.671   6.285  1.00  0.970          C  
ATOM    892  C   THR A  59     -22.919  -2.234   7.746  1.00  1.060          C  
ATOM    893  O   THR A  59     -22.791  -1.043   8.054  1.00  1.220          O  
ATOM    894  CB  THR A  59     -21.556  -2.978   5.763  1.00  1.310          C  
ATOM    895  OG1 THR A  59     -20.998  -4.028   6.557  1.00  1.310          O  
ATOM    896  CG2 THR A  59     -20.640  -1.752   5.862  1.00  1.310          C  
ATOM    897  H   THR A  59     -23.404  -0.694   5.492  1.00  1.030          H  
ATOM    898  HA  THR A  59     -23.534  -3.591   6.237  1.00  1.160          H  
ATOM    899  HB  THR A  59     -21.620  -3.300   4.724  1.00  1.580          H  
ATOM    900  HG1 THR A  59     -21.430  -4.864   6.334  1.00  1.580          H  
ATOM    901 1HG2 THR A  59     -19.651  -2.009   5.490  1.00  1.580          H  
ATOM    902 2HG2 THR A  59     -21.052  -0.936   5.268  1.00  1.580          H  
ATOM    903 3HG2 THR A  59     -20.555  -1.449   6.871  1.00  1.580          H  
ATOM    904  N   ALA A  60     -23.065  -3.195   8.654  1.00  1.130          N  
ATOM    905  CA  ALA A  60     -22.836  -2.972  10.079  1.00  1.310          C  
ATOM    906  C   ALA A  60     -22.647  -4.301  10.782  1.00  1.310          C  
ATOM    907  O   ALA A  60     -23.634  -4.938  11.159  1.00  1.460          O  
ATOM    908  CB  ALA A  60     -23.992  -2.217  10.711  1.00  1.760          C  
ATOM    909  H   ALA A  60     -23.304  -4.127   8.315  1.00  1.360          H  
ATOM    910  HA  ALA A  60     -21.934  -2.396  10.198  1.00  1.570          H  
ATOM    911 1HB  ALA A  60     -23.781  -2.062  11.770  1.00  2.110          H  
ATOM    912 2HB  ALA A  60     -24.114  -1.253  10.223  1.00  2.110          H  
ATOM    913 3HB  ALA A  60     -24.905  -2.795  10.602  1.00  2.110          H  
ATOM    914  N   TYR A  61     -21.402  -4.682  11.054  1.00  1.550          N  
ATOM    915  CA  TYR A  61     -21.175  -5.999  11.646  1.00  1.780          C  
ATOM    916  C   TYR A  61     -20.064  -5.992  12.665  1.00  1.590          C  
ATOM    917  O   TYR A  61     -19.148  -5.159  12.641  1.00  1.760          O  
ATOM    918  CB  TYR A  61     -20.850  -7.058  10.596  1.00  2.400          C  
ATOM    919  CG  TYR A  61     -19.518  -6.968   9.928  1.00  2.400          C  
ATOM    920  CD1 TYR A  61     -18.425  -7.636  10.483  1.00  2.400          C  
ATOM    921  CD2 TYR A  61     -19.379  -6.265   8.752  1.00  2.400          C  
ATOM    922  CE1 TYR A  61     -17.205  -7.584   9.867  1.00  2.400          C  
ATOM    923  CE2 TYR A  61     -18.154  -6.221   8.126  1.00  2.400          C  
ATOM    924  CZ  TYR A  61     -17.066  -6.874   8.685  1.00  2.400          C  
ATOM    925  OH  TYR A  61     -15.841  -6.826   8.067  1.00  2.400          O  
ATOM    926  H   TYR A  61     -20.628  -4.071  10.775  1.00  1.860          H  
ATOM    927  HA  TYR A  61     -22.086  -6.313  12.152  1.00  2.140          H  
ATOM    928 1HB  TYR A  61     -20.955  -8.054  11.029  1.00  2.880          H  
ATOM    929 2HB  TYR A  61     -21.581  -6.968   9.817  1.00  2.880          H  
ATOM    930  HD1 TYR A  61     -18.540  -8.204  11.408  1.00  2.880          H  
ATOM    931  HD2 TYR A  61     -20.235  -5.752   8.320  1.00  2.880          H  
ATOM    932  HE1 TYR A  61     -16.352  -8.104  10.303  1.00  2.880          H  
ATOM    933  HE2 TYR A  61     -18.040  -5.666   7.194  1.00  2.880          H  
ATOM    934  HH  TYR A  61     -15.910  -6.321   7.254  1.00  2.880          H  
ATOM    935  N   TRP A  62     -20.090  -6.994  13.533  1.00  1.590          N  
ATOM    936  CA  TRP A  62     -19.089  -7.042  14.590  1.00  1.590          C  
ATOM    937  C   TRP A  62     -18.255  -8.300  14.592  1.00  1.780          C  
ATOM    938  O   TRP A  62     -18.765  -9.394  14.323  1.00  2.090          O  
ATOM    939  CB  TRP A  62     -19.790  -6.904  15.955  1.00  2.230          C  
ATOM    940  CG  TRP A  62     -20.369  -5.519  16.241  1.00  2.230          C  
ATOM    941  CD1 TRP A  62     -19.806  -4.583  17.054  1.00  2.230          C  
ATOM    942  CD2 TRP A  62     -21.581  -4.898  15.706  1.00  2.230          C  
ATOM    943  NE1 TRP A  62     -20.572  -3.443  17.074  1.00  2.230          N  
ATOM    944  CE2 TRP A  62     -21.653  -3.617  16.243  1.00  2.230          C  
ATOM    945  CE3 TRP A  62     -22.585  -5.320  14.827  1.00  2.230          C  
ATOM    946  CZ2 TRP A  62     -22.678  -2.745  15.919  1.00  2.230          C  
ATOM    947  CZ3 TRP A  62     -23.601  -4.448  14.497  1.00  2.230          C  
ATOM    948  CH2 TRP A  62     -23.649  -3.193  15.025  1.00  2.230          C  
ATOM    949  H   TRP A  62     -20.831  -7.710  13.457  1.00  1.910          H  
ATOM    950  HA  TRP A  62     -18.411  -6.197  14.468  1.00  1.910          H  
ATOM    951 1HB  TRP A  62     -20.599  -7.631  16.020  1.00  2.670          H  
ATOM    952 2HB  TRP A  62     -19.078  -7.139  16.747  1.00  2.670          H  
ATOM    953  HD1 TRP A  62     -18.879  -4.718  17.609  1.00  2.670          H  
ATOM    954  HE1 TRP A  62     -20.368  -2.606  17.601  1.00  2.670          H  
ATOM    955  HE3 TRP A  62     -22.567  -6.312  14.402  1.00  2.670          H  
ATOM    956  HZ2 TRP A  62     -22.735  -1.739  16.335  1.00  2.670          H  
ATOM    957  HZ3 TRP A  62     -24.369  -4.791  13.799  1.00  2.670          H  
ATOM    958  HH2 TRP A  62     -24.466  -2.531  14.745  1.00  2.670          H  
ATOM    959  N   SER A  63     -16.972  -8.142  14.954  1.00  1.830          N  
ATOM    960  CA  SER A  63     -16.089  -9.290  15.142  1.00  2.030          C  
ATOM    961  C   SER A  63     -15.063  -9.110  16.284  1.00  2.150          C  
ATOM    962  O   SER A  63     -14.008  -8.484  16.087  1.00  2.580          O  
ATOM    963  CB  SER A  63     -15.344  -9.559  13.845  1.00  2.760          C  
ATOM    964  OG  SER A  63     -14.469 -10.641  13.982  1.00  2.760          O  
ATOM    965  H   SER A  63     -16.599  -7.195  15.094  1.00  2.200          H  
ATOM    966  HA  SER A  63     -16.705 -10.149  15.348  1.00  2.440          H  
ATOM    967 1HB  SER A  63     -16.066  -9.772  13.055  1.00  3.310          H  
ATOM    968 2HB  SER A  63     -14.787  -8.669  13.550  1.00  3.310          H  
ATOM    969  HG  SER A  63     -14.106 -10.791  13.112  1.00  3.310          H  
ATOM    970  N   PRO A  64     -15.377  -9.585  17.516  1.00  2.400          N  
ATOM    971  CA  PRO A  64     -14.517  -9.572  18.686  1.00  2.860          C  
ATOM    972  C   PRO A  64     -13.357 -10.569  18.618  1.00  3.160          C  
ATOM    973  O   PRO A  64     -13.408 -11.585  17.907  1.00  3.300          O  
ATOM    974  CB  PRO A  64     -15.473  -9.909  19.841  1.00  4.290          C  
ATOM    975  CG  PRO A  64     -16.866  -9.680  19.297  1.00  4.290          C  
ATOM    976  CD  PRO A  64     -16.770  -9.995  17.828  1.00  4.290          C  
ATOM    977  HA  PRO A  64     -14.121  -8.563  18.805  1.00  3.430          H  
ATOM    978 1HB  PRO A  64     -15.292 -10.918  20.192  1.00  5.150          H  
ATOM    979 2HB  PRO A  64     -15.257  -9.251  20.692  1.00  5.150          H  
ATOM    980 1HG  PRO A  64     -17.576 -10.350  19.814  1.00  5.150          H  
ATOM    981 2HG  PRO A  64     -17.193  -8.652  19.499  1.00  5.150          H  
ATOM    982 1HD  PRO A  64     -16.911 -11.060  17.698  1.00  5.150          H  
ATOM    983 2HD  PRO A  64     -17.515  -9.405  17.293  1.00  5.150          H  
ATOM    984  N   MET A  65     -12.326 -10.258  19.402  1.00  3.690          N  
ATOM    985  CA  MET A  65     -11.165 -11.117  19.626  1.00  4.400          C  
ATOM    986  C   MET A  65     -11.454 -12.180  20.684  1.00  4.920          C  
ATOM    987  O   MET A  65     -11.954 -11.864  21.768  1.00  5.060          O  
ATOM    988  CB  MET A  65      -9.983 -10.257  20.074  1.00  5.880          C  
ATOM    989  CG  MET A  65      -8.620 -10.964  20.203  1.00  5.880          C  
ATOM    990  SD  MET A  65      -8.405 -11.975  21.730  1.00  5.880          S  
ATOM    991  CE  MET A  65      -8.440 -10.844  23.083  1.00  5.880          C  
ATOM    992  H   MET A  65     -12.359  -9.368  19.898  1.00  4.430          H  
ATOM    993  HA  MET A  65     -10.919 -11.629  18.693  1.00  5.280          H  
ATOM    994 1HB  MET A  65      -9.853  -9.465  19.348  1.00  7.050          H  
ATOM    995 2HB  MET A  65     -10.225  -9.776  21.014  1.00  7.050          H  
ATOM    996 1HG  MET A  65      -8.492 -11.626  19.344  1.00  7.050          H  
ATOM    997 2HG  MET A  65      -7.837 -10.228  20.162  1.00  7.050          H  
ATOM    998 1HE  MET A  65      -8.286 -11.399  23.995  1.00  7.050          H  
ATOM    999 2HE  MET A  65      -7.663 -10.113  22.967  1.00  7.050          H  
ATOM   1000 3HE  MET A  65      -9.408 -10.344  23.124  1.00  7.050          H  
ATOM   1001  N   TYR A  66     -11.100 -13.424  20.375  1.00  5.510          N  
ATOM   1002  CA  TYR A  66     -11.249 -14.554  21.274  1.00  6.270          C  
ATOM   1003  C   TYR A  66      -9.927 -15.340  21.421  1.00  6.340          C  
ATOM   1004  O   TYR A  66      -9.035 -15.223  20.580  1.00  6.650          O  
ATOM   1005  CB  TYR A  66     -12.374 -15.465  20.763  1.00  8.470          C  
ATOM   1006  CG  TYR A  66     -13.724 -14.856  20.800  1.00  8.470          C  
ATOM   1007  CD1 TYR A  66     -14.187 -14.126  19.731  1.00  8.470          C  
ATOM   1008  CD2 TYR A  66     -14.517 -15.040  21.910  1.00  8.470          C  
ATOM   1009  CE1 TYR A  66     -15.441 -13.574  19.775  1.00  8.470          C  
ATOM   1010  CE2 TYR A  66     -15.772 -14.488  21.954  1.00  8.470          C  
ATOM   1011  CZ  TYR A  66     -16.236 -13.754  20.893  1.00  8.470          C  
ATOM   1012  OH  TYR A  66     -17.495 -13.200  20.943  1.00  8.470          O  
ATOM   1013  H   TYR A  66     -10.727 -13.611  19.442  1.00  6.610          H  
ATOM   1014  HA  TYR A  66     -11.523 -14.139  22.240  1.00  7.520          H  
ATOM   1015 1HB  TYR A  66     -12.176 -15.689  19.731  1.00 10.170          H  
ATOM   1016 2HB  TYR A  66     -12.401 -16.399  21.295  1.00 10.170          H  
ATOM   1017  HD1 TYR A  66     -13.557 -13.983  18.850  1.00 10.170          H  
ATOM   1018  HD2 TYR A  66     -14.150 -15.623  22.754  1.00 10.170          H  
ATOM   1019  HE1 TYR A  66     -15.804 -12.990  18.926  1.00 10.170          H  
ATOM   1020  HE2 TYR A  66     -16.400 -14.632  22.833  1.00 10.170          H  
ATOM   1021  HH  TYR A  66     -17.931 -13.470  21.757  1.00 10.170          H  
ATOM   1022  N   PHE A  67      -9.748 -16.132  22.489  1.00  6.340          N  
ATOM   1023  CA  PHE A  67     -10.677 -16.390  23.588  1.00  6.680          C  
ATOM   1024  C   PHE A  67     -10.066 -15.971  24.908  1.00  7.420          C  
ATOM   1025  O   PHE A  67     -10.657 -16.191  25.964  1.00  7.870          O  
ATOM   1026  CB  PHE A  67     -11.055 -17.866  23.586  1.00  9.220          C  
ATOM   1027  CG  PHE A  67      -9.902 -18.788  23.763  1.00  9.220          C  
ATOM   1028  CD1 PHE A  67      -9.521 -19.246  25.006  1.00  9.220          C  
ATOM   1029  CD2 PHE A  67      -9.174 -19.181  22.664  1.00  9.220          C  
ATOM   1030  CE1 PHE A  67      -8.450 -20.103  25.134  1.00  9.220          C  
ATOM   1031  CE2 PHE A  67      -8.113 -20.023  22.780  1.00  9.220          C  
ATOM   1032  CZ  PHE A  67      -7.750 -20.495  24.012  1.00  9.220          C  
ATOM   1033  H   PHE A  67      -8.873 -16.638  22.531  1.00  7.610          H  
ATOM   1034  HA  PHE A  67     -11.590 -15.824  23.468  1.00  8.020          H  
ATOM   1035 1HB  PHE A  67     -11.767 -18.057  24.388  1.00 11.060          H  
ATOM   1036 2HB  PHE A  67     -11.546 -18.120  22.657  1.00 11.060          H  
ATOM   1037  HD1 PHE A  67     -10.083 -18.928  25.890  1.00 11.060          H  
ATOM   1038  HD2 PHE A  67      -9.456 -18.812  21.687  1.00 11.060          H  
ATOM   1039  HE1 PHE A  67      -8.160 -20.469  26.119  1.00 11.060          H  
ATOM   1040  HE2 PHE A  67      -7.557 -20.325  21.889  1.00 11.060          H  
ATOM   1041  HZ  PHE A  67      -6.904 -21.176  24.101  1.00 11.060          H  
ATOM   1042  N   LYS A  68      -8.853 -15.417  24.840  1.00  7.760          N  
ATOM   1043  CA  LYS A  68      -8.093 -14.947  26.000  1.00  8.610          C  
ATOM   1044  C   LYS A  68      -8.014 -13.409  26.243  1.00  8.670          C  
ATOM   1045  O   LYS A  68      -6.913 -12.865  26.123  1.00  8.380          O  
ATOM   1046  CB  LYS A  68      -6.662 -15.473  25.909  1.00 11.710          C  
ATOM   1047  CG  LYS A  68      -6.531 -16.986  25.967  1.00 11.710          C  
ATOM   1048  CD  LYS A  68      -5.062 -17.398  25.936  1.00 11.710          C  
ATOM   1049  CE  LYS A  68      -4.890 -18.908  25.984  1.00 11.710          C  
ATOM   1050  NZ  LYS A  68      -3.447 -19.304  25.972  1.00 11.710          N  
ATOM   1051  H   LYS A  68      -8.455 -15.296  23.921  1.00  9.310          H  
ATOM   1052  HA  LYS A  68      -8.550 -15.387  26.886  1.00 10.330          H  
ATOM   1053 1HB  LYS A  68      -6.210 -15.132  24.976  1.00 14.060          H  
ATOM   1054 2HB  LYS A  68      -6.073 -15.061  26.730  1.00 14.060          H  
ATOM   1055 1HG  LYS A  68      -7.007 -17.365  26.871  1.00 14.060          H  
ATOM   1056 2HG  LYS A  68      -7.035 -17.417  25.106  1.00 14.060          H  
ATOM   1057 1HD  LYS A  68      -4.602 -17.018  25.024  1.00 14.060          H  
ATOM   1058 2HD  LYS A  68      -4.547 -16.961  26.790  1.00 14.060          H  
ATOM   1059 1HE  LYS A  68      -5.360 -19.294  26.886  1.00 14.060          H  
ATOM   1060 2HE  LYS A  68      -5.374 -19.344  25.119  1.00 14.060          H  
ATOM   1061 1HZ  LYS A  68      -3.373 -20.312  26.000  1.00 14.060          H  
ATOM   1062 2HZ  LYS A  68      -3.007 -18.960  25.130  1.00 14.060          H  
ATOM   1063 3HZ  LYS A  68      -2.982 -18.911  26.778  1.00 14.060          H  
ATOM   1064  N   PRO A  69      -9.105 -12.663  26.517  1.00  9.300          N  
ATOM   1065  CA  PRO A  69      -9.076 -11.253  26.864  1.00  9.720          C  
ATOM   1066  C   PRO A  69      -8.548 -11.155  28.279  1.00 10.250          C  
ATOM   1067  O   PRO A  69      -8.692 -12.111  29.042  1.00 10.340          O  
ATOM   1068  CB  PRO A  69     -10.543 -10.840  26.763  1.00 14.580          C  
ATOM   1069  CG  PRO A  69     -11.294 -12.107  27.080  1.00 14.580          C  
ATOM   1070  CD  PRO A  69     -10.447 -13.221  26.496  1.00 14.580          C  
ATOM   1071  HA  PRO A  69      -8.436 -10.694  26.168  1.00 11.660          H  
ATOM   1072 1HB  PRO A  69     -10.753 -10.027  27.474  1.00 17.500          H  
ATOM   1073 2HB  PRO A  69     -10.758 -10.455  25.754  1.00 17.500          H  
ATOM   1074 1HG  PRO A  69     -11.420 -12.212  28.170  1.00 17.500          H  
ATOM   1075 2HG  PRO A  69     -12.302 -12.073  26.643  1.00 17.500          H  
ATOM   1076 1HD  PRO A  69     -10.513 -14.097  27.153  1.00 17.500          H  
ATOM   1077 2HD  PRO A  69     -10.774 -13.417  25.470  1.00 17.500          H  
ATOM   1078  N   GLY A  70      -7.995 -10.015  28.664  1.00 10.770          N  
ATOM   1079  CA  GLY A  70      -7.563  -9.873  30.047  1.00 11.470          C  
ATOM   1080  C   GLY A  70      -6.339  -8.990  30.182  1.00 11.190          C  
ATOM   1081  O   GLY A  70      -5.914  -8.340  29.226  1.00 11.460          O  
ATOM   1082  H   GLY A  70      -7.876  -9.250  28.014  1.00 12.920          H  
ATOM   1083 1HA  GLY A  70      -8.378  -9.454  30.637  1.00 13.760          H  
ATOM   1084 2HA  GLY A  70      -7.347 -10.856  30.463  1.00 13.760          H  
ATOM   1085  N   ASP A  71      -5.809  -8.929  31.399  1.00 10.910          N  
ATOM   1086  CA  ASP A  71      -4.647  -8.134  31.757  1.00 10.790          C  
ATOM   1087  C   ASP A  71      -3.377  -8.965  31.988  1.00 10.530          C  
ATOM   1088  O   ASP A  71      -2.400  -8.475  32.555  1.00 10.380          O  
ATOM   1089  CB  ASP A  71      -5.003  -7.313  32.986  1.00 15.150          C  
ATOM   1090  CG  ASP A  71      -5.460  -8.216  34.114  1.00 15.150          C  
ATOM   1091  OD1 ASP A  71      -5.718  -9.385  33.823  1.00 15.150          O  
ATOM   1092  OD2 ASP A  71      -5.582  -7.764  35.226  1.00 15.150          O  
ATOM   1093  H   ASP A  71      -6.217  -9.479  32.164  1.00 13.090          H  
ATOM   1094  HA  ASP A  71      -4.450  -7.454  30.935  1.00 12.950          H  
ATOM   1095 1HB  ASP A  71      -4.134  -6.743  33.316  1.00 18.180          H  
ATOM   1096 2HB  ASP A  71      -5.795  -6.604  32.743  1.00 18.180          H  
ATOM   1097  N   SER A  72      -3.384 -10.208  31.496  1.00 10.650          N  
ATOM   1098  CA  SER A  72      -2.284 -11.171  31.638  1.00 10.460          C  
ATOM   1099  C   SER A  72      -1.000 -10.809  30.890  1.00 10.120          C  
ATOM   1100  O   SER A  72       0.058 -11.392  31.138  1.00 10.260          O  
ATOM   1101  CB  SER A  72      -2.746 -12.538  31.172  1.00 14.720          C  
ATOM   1102  OG  SER A  72      -2.982 -12.548  29.787  1.00 14.720          O  
ATOM   1103  H   SER A  72      -4.222 -10.519  31.028  1.00 12.780          H  
ATOM   1104  HA  SER A  72      -2.042 -11.237  32.699  1.00 12.550          H  
ATOM   1105 1HB  SER A  72      -1.985 -13.278  31.418  1.00 17.660          H  
ATOM   1106 2HB  SER A  72      -3.655 -12.814  31.703  1.00 17.660          H  
ATOM   1107  HG  SER A  72      -3.233 -13.453  29.567  1.00 17.660          H  
ATOM   1108  N   ASP A  73      -1.093  -9.871  29.956  1.00  9.910          N  
ATOM   1109  CA  ASP A  73       0.053  -9.442  29.168  1.00  9.810          C  
ATOM   1110  C   ASP A  73      -0.010  -7.951  28.884  1.00  9.460          C  
ATOM   1111  O   ASP A  73      -0.743  -7.478  27.997  1.00  9.310          O  
ATOM   1112  CB  ASP A  73       0.157 -10.240  27.861  1.00 13.770          C  
ATOM   1113  CG  ASP A  73       1.413  -9.897  27.024  1.00 13.770          C  
ATOM   1114  OD1 ASP A  73       2.016  -8.843  27.246  1.00 13.770          O  
ATOM   1115  OD2 ASP A  73       1.746 -10.662  26.134  1.00 13.770          O  
ATOM   1116  H   ASP A  73      -1.993  -9.441  29.834  1.00 11.890          H  
ATOM   1117  HA  ASP A  73       0.955  -9.633  29.748  1.00 11.770          H  
ATOM   1118 1HB  ASP A  73       0.171 -11.308  28.096  1.00 16.530          H  
ATOM   1119 2HB  ASP A  73      -0.727 -10.052  27.251  1.00 16.530          H  
ATOM   1120  N   SER A  74       0.743  -7.209  29.685  1.00  9.560          N  
ATOM   1121  CA  SER A  74       0.761  -5.768  29.628  1.00  9.500          C  
ATOM   1122  C   SER A  74       1.604  -5.247  28.473  1.00  8.900          C  
ATOM   1123  O   SER A  74       1.543  -4.058  28.150  1.00  8.670          O  
ATOM   1124  CB  SER A  74       1.264  -5.214  30.947  1.00 13.320          C  
ATOM   1125  OG  SER A  74       2.606  -5.558  31.160  1.00 13.320          O  
ATOM   1126  H   SER A  74       1.324  -7.667  30.377  1.00 11.470          H  
ATOM   1127  HA  SER A  74      -0.261  -5.428  29.495  1.00 11.400          H  
ATOM   1128 1HB  SER A  74       1.159  -4.128  30.945  1.00 15.990          H  
ATOM   1129 2HB  SER A  74       0.649  -5.602  31.759  1.00 15.990          H  
ATOM   1130  HG  SER A  74       2.847  -5.173  32.009  1.00 15.990          H  
ATOM   1131  N   GLU A  75       2.395  -6.120  27.835  1.00  8.920          N  
ATOM   1132  CA  GLU A  75       3.219  -5.647  26.738  1.00  8.630          C  
ATOM   1133  C   GLU A  75       2.298  -5.542  25.541  1.00  8.150          C  
ATOM   1134  O   GLU A  75       2.323  -4.548  24.803  1.00  7.750          O  
ATOM   1135  CB  GLU A  75       4.403  -6.579  26.469  1.00 12.200          C  
ATOM   1136  CG  GLU A  75       5.408  -6.047  25.443  1.00 12.200          C  
ATOM   1137  CD  GLU A  75       6.162  -4.795  25.934  1.00 12.200          C  
ATOM   1138  OE1 GLU A  75       6.156  -4.557  27.120  1.00 12.200          O  
ATOM   1139  OE2 GLU A  75       6.749  -4.095  25.120  1.00 12.200          O  
ATOM   1140  H   GLU A  75       2.376  -7.121  28.062  1.00 10.700          H  
ATOM   1141  HA  GLU A  75       3.604  -4.656  26.977  1.00 10.360          H  
ATOM   1142 1HB  GLU A  75       4.933  -6.768  27.401  1.00 14.640          H  
ATOM   1143 2HB  GLU A  75       4.030  -7.539  26.106  1.00 14.640          H  
ATOM   1144 1HG  GLU A  75       6.129  -6.828  25.209  1.00 14.640          H  
ATOM   1145 2HG  GLU A  75       4.866  -5.809  24.535  1.00 14.640          H  
ATOM   1146  N   GLN A  76       1.442  -6.556  25.362  1.00  8.360          N  
ATOM   1147  CA  GLN A  76       0.493  -6.506  24.258  1.00  8.110          C  
ATOM   1148  C   GLN A  76      -0.475  -5.351  24.445  1.00  7.600          C  
ATOM   1149  O   GLN A  76      -0.842  -4.688  23.473  1.00  7.290          O  
ATOM   1150  CB  GLN A  76      -0.300  -7.795  24.070  1.00 11.450          C  
ATOM   1151  CG  GLN A  76       0.476  -8.967  23.549  1.00 11.450          C  
ATOM   1152  CD  GLN A  76      -0.419 -10.183  23.383  1.00 11.450          C  
ATOM   1153  OE1 GLN A  76      -1.344 -10.136  22.563  1.00 11.450          O  
ATOM   1154  NE2 GLN A  76      -0.173 -11.240  24.139  1.00 11.450          N  
ATOM   1155  H   GLN A  76       1.507  -7.371  25.999  1.00 10.030          H  
ATOM   1156  HA  GLN A  76       1.056  -6.324  23.339  1.00  9.730          H  
ATOM   1157 1HB  GLN A  76      -0.713  -8.094  25.038  1.00 13.740          H  
ATOM   1158 2HB  GLN A  76      -1.137  -7.617  23.401  1.00 13.740          H  
ATOM   1159 1HG  GLN A  76       0.887  -8.710  22.575  1.00 13.740          H  
ATOM   1160 2HG  GLN A  76       1.279  -9.203  24.236  1.00 13.740          H  
ATOM   1161 1HE2 GLN A  76      -0.734 -12.059  24.067  1.00 13.740          H  
ATOM   1162 2HE2 GLN A  76       0.596 -11.204  24.822  1.00 13.740          H  
ATOM   1163  N   MET A  77      -0.869  -5.106  25.705  1.00  7.710          N  
ATOM   1164  CA  MET A  77      -1.777  -4.028  26.066  1.00  7.550          C  
ATOM   1165  C   MET A  77      -1.207  -2.669  25.664  1.00  6.900          C  
ATOM   1166  O   MET A  77      -1.913  -1.831  25.106  1.00  6.780          O  
ATOM   1167  CB  MET A  77      -1.973  -4.056  27.570  1.00 10.630          C  
ATOM   1168  CG  MET A  77      -3.026  -3.156  28.141  1.00 10.630          C  
ATOM   1169  SD  MET A  77      -3.054  -3.238  29.964  1.00 10.630          S  
ATOM   1170  CE  MET A  77      -3.504  -4.940  30.334  1.00 10.630          C  
ATOM   1171  H   MET A  77      -0.543  -5.732  26.445  1.00  9.250          H  
ATOM   1172  HA  MET A  77      -2.725  -4.172  25.549  1.00  9.060          H  
ATOM   1173 1HB  MET A  77      -2.185  -5.074  27.858  1.00 12.760          H  
ATOM   1174 2HB  MET A  77      -1.043  -3.766  28.043  1.00 12.760          H  
ATOM   1175 1HG  MET A  77      -2.835  -2.124  27.841  1.00 12.760          H  
ATOM   1176 2HG  MET A  77      -4.006  -3.447  27.764  1.00 12.760          H  
ATOM   1177 1HE  MET A  77      -3.554  -5.065  31.414  1.00 12.760          H  
ATOM   1178 2HE  MET A  77      -4.480  -5.164  29.897  1.00 12.760          H  
ATOM   1179 3HE  MET A  77      -2.762  -5.631  29.939  1.00 12.760          H  
ATOM   1180  N   ARG A  78       0.076  -2.451  25.970  1.00  6.660          N  
ATOM   1181  CA  ARG A  78       0.754  -1.212  25.615  1.00  6.380          C  
ATOM   1182  C   ARG A  78       0.979  -1.022  24.110  1.00  6.160          C  
ATOM   1183  O   ARG A  78       0.865   0.106  23.608  1.00  6.240          O  
ATOM   1184  CB  ARG A  78       2.102  -1.146  26.313  1.00  9.040          C  
ATOM   1185  CG  ARG A  78       2.045  -0.910  27.811  1.00  9.040          C  
ATOM   1186  CD  ARG A  78       3.388  -1.024  28.422  1.00  9.040          C  
ATOM   1187  NE  ARG A  78       3.356  -0.783  29.858  1.00  9.040          N  
ATOM   1188  CZ  ARG A  78       4.409  -0.933  30.691  1.00  9.040          C  
ATOM   1189  NH1 ARG A  78       5.577  -1.330  30.224  1.00  9.040          N  
ATOM   1190  NH2 ARG A  78       4.265  -0.676  31.983  1.00  9.040          N  
ATOM   1191  H   ARG A  78       0.589  -3.152  26.511  1.00  7.990          H  
ATOM   1192  HA  ARG A  78       0.142  -0.387  25.976  1.00  7.660          H  
ATOM   1193 1HB  ARG A  78       2.631  -2.090  26.153  1.00 10.850          H  
ATOM   1194 2HB  ARG A  78       2.702  -0.354  25.870  1.00 10.850          H  
ATOM   1195 1HG  ARG A  78       1.678   0.097  27.998  1.00 10.850          H  
ATOM   1196 2HG  ARG A  78       1.377  -1.623  28.282  1.00 10.850          H  
ATOM   1197 1HD  ARG A  78       3.760  -2.041  28.251  1.00 10.850          H  
ATOM   1198 2HD  ARG A  78       4.061  -0.303  27.962  1.00 10.850          H  
ATOM   1199  HE  ARG A  78       2.479  -0.476  30.259  1.00 10.850          H  
ATOM   1200 1HH1 ARG A  78       5.691  -1.527  29.238  1.00 10.850          H  
ATOM   1201 2HH1 ARG A  78       6.363  -1.442  30.848  1.00 10.850          H  
ATOM   1202 1HH2 ARG A  78       3.371  -0.369  32.342  1.00 10.850          H  
ATOM   1203 2HH2 ARG A  78       5.048  -0.782  32.613  1.00 10.850          H  
ATOM   1204  N   ARG A  79       1.304  -2.112  23.400  1.00  6.220          N  
ATOM   1205  CA  ARG A  79       1.600  -2.029  21.971  1.00  6.440          C  
ATOM   1206  C   ARG A  79       0.369  -1.995  21.042  1.00  6.250          C  
ATOM   1207  O   ARG A  79       0.363  -1.240  20.070  1.00  6.700          O  
ATOM   1208  CB  ARG A  79       2.454  -3.217  21.563  1.00  8.930          C  
ATOM   1209  CG  ARG A  79       3.869  -3.251  22.135  1.00  8.930          C  
ATOM   1210  CD  ARG A  79       4.624  -4.438  21.639  1.00  8.930          C  
ATOM   1211  NE  ARG A  79       5.925  -4.572  22.285  1.00  8.930          N  
ATOM   1212  CZ  ARG A  79       6.944  -5.345  21.878  1.00  8.930          C  
ATOM   1213  NH1 ARG A  79       6.886  -6.056  20.764  1.00  8.930          N  
ATOM   1214  NH2 ARG A  79       8.008  -5.368  22.642  1.00  8.930          N  
ATOM   1215  H   ARG A  79       1.425  -3.004  23.892  1.00  7.460          H  
ATOM   1216  HA  ARG A  79       2.174  -1.121  21.804  1.00  7.730          H  
ATOM   1217 1HB  ARG A  79       1.957  -4.134  21.878  1.00 10.710          H  
ATOM   1218 2HB  ARG A  79       2.530  -3.244  20.485  1.00 10.710          H  
ATOM   1219 1HG  ARG A  79       4.404  -2.353  21.839  1.00 10.710          H  
ATOM   1220 2HG  ARG A  79       3.832  -3.303  23.222  1.00 10.710          H  
ATOM   1221 1HD  ARG A  79       4.045  -5.337  21.850  1.00 10.710          H  
ATOM   1222 2HD  ARG A  79       4.773  -4.340  20.564  1.00 10.710          H  
ATOM   1223  HE  ARG A  79       6.076  -4.083  23.182  1.00 10.710          H  
ATOM   1224 1HH1 ARG A  79       6.058  -6.030  20.189  1.00 10.710          H  
ATOM   1225 2HH1 ARG A  79       7.671  -6.628  20.488  1.00 10.710          H  
ATOM   1226 1HH2 ARG A  79       7.973  -4.815  23.513  1.00 10.710          H  
ATOM   1227 2HH2 ARG A  79       8.811  -5.926  22.404  1.00 10.710          H  
ATOM   1228  N   LEU A  80      -0.656  -2.821  21.330  1.00  5.800          N  
ATOM   1229  CA  LEU A  80      -1.867  -2.969  20.507  1.00  5.740          C  
ATOM   1230  C   LEU A  80      -1.619  -3.485  19.076  1.00  5.390          C  
ATOM   1231  O   LEU A  80      -2.366  -3.166  18.152  1.00  5.670          O  
ATOM   1232  CB  LEU A  80      -2.603  -1.624  20.431  1.00  8.060          C  
ATOM   1233  CG  LEU A  80      -2.994  -0.984  21.791  1.00  8.060          C  
ATOM   1234  CD1 LEU A  80      -3.540   0.345  21.524  1.00  8.060          C  
ATOM   1235  CD2 LEU A  80      -4.036  -1.835  22.522  1.00  8.060          C  
ATOM   1236  H   LEU A  80      -0.599  -3.407  22.166  1.00  6.960          H  
ATOM   1237  HA  LEU A  80      -2.510  -3.696  21.000  1.00  6.890          H  
ATOM   1238 1HB  LEU A  80      -2.004  -0.909  19.882  1.00  9.670          H  
ATOM   1239 2HB  LEU A  80      -3.530  -1.776  19.870  1.00  9.670          H  
ATOM   1240  HG  LEU A  80      -2.107  -0.876  22.424  1.00  9.670          H  
ATOM   1241 1HD1 LEU A  80      -3.813   0.830  22.457  1.00  9.670          H  
ATOM   1242 2HD1 LEU A  80      -2.778   0.921  21.028  1.00  9.670          H  
ATOM   1243 3HD1 LEU A  80      -4.395   0.262  20.894  1.00  9.670          H  
ATOM   1244 1HD2 LEU A  80      -4.296  -1.349  23.464  1.00  9.670          H  
ATOM   1245 2HD2 LEU A  80      -4.936  -1.937  21.906  1.00  9.670          H  
ATOM   1246 3HD2 LEU A  80      -3.630  -2.818  22.740  1.00  9.670          H  
ATOM   1247  N   ASP A  81      -0.593  -4.316  18.885  1.00  5.170          N  
ATOM   1248  CA  ASP A  81      -0.300  -4.844  17.553  1.00  5.330          C  
ATOM   1249  C   ASP A  81      -0.966  -6.191  17.289  1.00  5.160          C  
ATOM   1250  O   ASP A  81      -1.245  -6.535  16.142  1.00  5.670          O  
ATOM   1251  CB  ASP A  81       1.200  -5.075  17.360  1.00  7.400          C  
ATOM   1252  CG  ASP A  81       2.077  -3.840  17.466  1.00  7.400          C  
ATOM   1253  OD1 ASP A  81       1.851  -2.835  16.814  1.00  7.400          O  
ATOM   1254  OD2 ASP A  81       3.027  -3.939  18.215  1.00  7.400          O  
ATOM   1255  H   ASP A  81      -0.018  -4.578  19.668  1.00  6.200          H  
ATOM   1256  HA  ASP A  81      -0.652  -4.131  16.810  1.00  6.400          H  
ATOM   1257 1HB  ASP A  81       1.543  -5.801  18.096  1.00  8.880          H  
ATOM   1258 2HB  ASP A  81       1.360  -5.523  16.378  1.00  8.880          H  
ATOM   1259  N   LYS A  82      -1.175  -6.977  18.348  1.00  4.740          N  
ATOM   1260  CA  LYS A  82      -1.664  -8.344  18.187  1.00  4.980          C  
ATOM   1261  C   LYS A  82      -3.149  -8.549  18.467  1.00  4.420          C  
ATOM   1262  O   LYS A  82      -3.802  -9.350  17.797  1.00  4.760          O  
ATOM   1263  CB  LYS A  82      -0.835  -9.261  19.089  1.00  6.880          C  
ATOM   1264  CG  LYS A  82       0.673  -9.303  18.768  1.00  6.880          C  
ATOM   1265  CD  LYS A  82       0.947  -9.905  17.372  1.00  6.880          C  
ATOM   1266  CE  LYS A  82       2.432 -10.016  17.073  1.00  6.880          C  
ATOM   1267  NZ  LYS A  82       2.674 -10.604  15.714  1.00  6.880          N  
ATOM   1268  H   LYS A  82      -0.955  -6.632  19.266  1.00  5.690          H  
ATOM   1269  HA  LYS A  82      -1.515  -8.636  17.152  1.00  5.980          H  
ATOM   1270 1HB  LYS A  82      -0.950  -8.948  20.129  1.00  8.250          H  
ATOM   1271 2HB  LYS A  82      -1.206 -10.254  19.018  1.00  8.250          H  
ATOM   1272 1HG  LYS A  82       1.078  -8.293  18.801  1.00  8.250          H  
ATOM   1273 2HG  LYS A  82       1.180  -9.902  19.524  1.00  8.250          H  
ATOM   1274 1HD  LYS A  82       0.485 -10.893  17.292  1.00  8.250          H  
ATOM   1275 2HD  LYS A  82       0.524  -9.269  16.596  1.00  8.250          H  
ATOM   1276 1HE  LYS A  82       2.872  -9.020  17.108  1.00  8.250          H  
ATOM   1277 2HE  LYS A  82       2.912 -10.643  17.823  1.00  8.250          H  
ATOM   1278 1HZ  LYS A  82       3.664 -10.658  15.535  1.00  8.250          H  
ATOM   1279 2HZ  LYS A  82       2.278 -11.537  15.678  1.00  8.250          H  
ATOM   1280 3HZ  LYS A  82       2.233 -10.022  15.004  1.00  8.250          H  
ATOM   1281  N   ARG A  83      -3.716  -7.829  19.423  1.00  4.010          N  
ATOM   1282  CA  ARG A  83      -5.111  -8.078  19.738  1.00  3.730          C  
ATOM   1283  C   ARG A  83      -5.937  -6.813  19.875  1.00  3.110          C  
ATOM   1284  O   ARG A  83      -5.568  -5.868  20.574  1.00  3.170          O  
ATOM   1285  CB  ARG A  83      -5.186  -8.916  21.004  1.00  5.330          C  
ATOM   1286  CG  ARG A  83      -4.562  -8.294  22.233  1.00  5.330          C  
ATOM   1287  CD  ARG A  83      -4.594  -9.202  23.392  1.00  5.330          C  
ATOM   1288  NE  ARG A  83      -4.014  -8.566  24.543  1.00  5.330          N  
ATOM   1289  CZ  ARG A  83      -3.964  -9.076  25.786  1.00  5.330          C  
ATOM   1290  NH1 ARG A  83      -4.477 -10.266  26.062  1.00  5.330          N  
ATOM   1291  NH2 ARG A  83      -3.400  -8.360  26.734  1.00  5.330          N  
ATOM   1292  H   ARG A  83      -3.186  -7.155  19.950  1.00  4.810          H  
ATOM   1293  HA  ARG A  83      -5.548  -8.666  18.931  1.00  4.480          H  
ATOM   1294 1HB  ARG A  83      -6.215  -9.113  21.245  1.00  6.400          H  
ATOM   1295 2HB  ARG A  83      -4.704  -9.856  20.829  1.00  6.400          H  
ATOM   1296 1HG  ARG A  83      -3.518  -8.053  22.032  1.00  6.400          H  
ATOM   1297 2HG  ARG A  83      -5.097  -7.390  22.514  1.00  6.400          H  
ATOM   1298 1HD  ARG A  83      -5.612  -9.463  23.625  1.00  6.400          H  
ATOM   1299 2HD  ARG A  83      -4.019 -10.102  23.166  1.00  6.400          H  
ATOM   1300  HE  ARG A  83      -3.622  -7.643  24.403  1.00  6.400          H  
ATOM   1301 1HH1 ARG A  83      -4.901 -10.820  25.331  1.00  6.400          H  
ATOM   1302 2HH1 ARG A  83      -4.447 -10.623  27.010  1.00  6.400          H  
ATOM   1303 1HH2 ARG A  83      -3.005  -7.453  26.523  1.00  6.400          H  
ATOM   1304 2HH2 ARG A  83      -3.350  -8.709  27.676  1.00  6.400          H  
ATOM   1305  N   LYS A  84      -7.095  -6.852  19.231  1.00  3.070          N  
ATOM   1306  CA  LYS A  84      -8.090  -5.784  19.226  1.00  2.850          C  
ATOM   1307  C   LYS A  84      -9.407  -6.346  18.731  1.00  2.440          C  
ATOM   1308  O   LYS A  84      -9.418  -7.398  18.090  1.00  2.990          O  
ATOM   1309  CB  LYS A  84      -7.657  -4.632  18.315  1.00  4.080          C  
ATOM   1310  CG  LYS A  84      -7.498  -5.029  16.840  1.00  4.080          C  
ATOM   1311  CD  LYS A  84      -7.025  -3.854  15.995  1.00  4.080          C  
ATOM   1312  CE  LYS A  84      -6.872  -4.234  14.513  1.00  4.080          C  
ATOM   1313  NZ  LYS A  84      -5.714  -5.165  14.276  1.00  4.080          N  
ATOM   1314  H   LYS A  84      -7.277  -7.682  18.683  1.00  3.680          H  
ATOM   1315  HA  LYS A  84      -8.234  -5.412  20.242  1.00  3.420          H  
ATOM   1316 1HB  LYS A  84      -8.400  -3.829  18.369  1.00  4.890          H  
ATOM   1317 2HB  LYS A  84      -6.710  -4.218  18.669  1.00  4.890          H  
ATOM   1318 1HG  LYS A  84      -6.783  -5.845  16.770  1.00  4.890          H  
ATOM   1319 2HG  LYS A  84      -8.457  -5.371  16.450  1.00  4.890          H  
ATOM   1320 1HD  LYS A  84      -7.756  -3.052  16.085  1.00  4.890          H  
ATOM   1321 2HD  LYS A  84      -6.068  -3.488  16.374  1.00  4.890          H  
ATOM   1322 1HE  LYS A  84      -7.790  -4.715  14.176  1.00  4.890          H  
ATOM   1323 2HE  LYS A  84      -6.715  -3.332  13.931  1.00  4.890          H  
ATOM   1324 1HZ  LYS A  84      -5.652  -5.382  13.290  1.00  4.890          H  
ATOM   1325 2HZ  LYS A  84      -4.854  -4.718  14.575  1.00  4.890          H  
ATOM   1326 3HZ  LYS A  84      -5.840  -6.021  14.796  1.00  4.890          H  
ATOM   1327  N   SER A  85     -10.496  -5.628  18.969  1.00  1.770          N  
ATOM   1328  CA  SER A  85     -11.801  -6.025  18.418  1.00  1.640          C  
ATOM   1329  C   SER A  85     -12.246  -4.966  17.426  1.00  1.370          C  
ATOM   1330  O   SER A  85     -11.883  -3.798  17.586  1.00  1.400          O  
ATOM   1331  CB  SER A  85     -12.826  -6.183  19.531  1.00  2.350          C  
ATOM   1332  OG  SER A  85     -12.516  -7.273  20.396  1.00  2.350          O  
ATOM   1333  H   SER A  85     -10.407  -4.759  19.514  1.00  2.120          H  
ATOM   1334  HA  SER A  85     -11.702  -6.975  17.886  1.00  1.970          H  
ATOM   1335 1HB  SER A  85     -12.853  -5.261  20.112  1.00  2.820          H  
ATOM   1336 2HB  SER A  85     -13.816  -6.313  19.099  1.00  2.820          H  
ATOM   1337  HG  SER A  85     -13.140  -7.207  21.128  1.00  2.820          H  
ATOM   1338  N   THR A  86     -13.012  -5.331  16.390  1.00  1.370          N  
ATOM   1339  CA  THR A  86     -13.444  -4.262  15.481  1.00  1.210          C  
ATOM   1340  C   THR A  86     -14.916  -4.318  15.080  1.00  1.110          C  
ATOM   1341  O   THR A  86     -15.573  -5.373  15.138  1.00  1.150          O  
ATOM   1342  CB  THR A  86     -12.600  -4.251  14.176  1.00  1.760          C  
ATOM   1343  OG1 THR A  86     -12.866  -5.438  13.411  1.00  1.760          O  
ATOM   1344  CG2 THR A  86     -11.083  -4.211  14.499  1.00  1.760          C  
ATOM   1345  H   THR A  86     -13.296  -6.309  16.238  1.00  1.640          H  
ATOM   1346  HA  THR A  86     -13.297  -3.302  15.978  1.00  1.450          H  
ATOM   1347  HB  THR A  86     -12.863  -3.365  13.584  1.00  2.110          H  
ATOM   1348  HG1 THR A  86     -13.757  -5.397  13.051  1.00  2.110          H  
ATOM   1349 1HG2 THR A  86     -10.520  -4.191  13.569  1.00  2.110          H  
ATOM   1350 2HG2 THR A  86     -10.858  -3.331  15.071  1.00  2.110          H  
ATOM   1351 3HG2 THR A  86     -10.795  -5.088  15.068  1.00  2.110          H  
ATOM   1352  N   VAL A  87     -15.405  -3.161  14.627  1.00  1.070          N  
ATOM   1353  CA  VAL A  87     -16.735  -3.030  14.046  1.00  1.060          C  
ATOM   1354  C   VAL A  87     -16.677  -2.266  12.731  1.00  1.020          C  
ATOM   1355  O   VAL A  87     -16.124  -1.163  12.646  1.00  1.160          O  
ATOM   1356  CB  VAL A  87     -17.723  -2.354  15.030  1.00  1.490          C  
ATOM   1357  CG1 VAL A  87     -17.217  -1.018  15.495  1.00  1.490          C  
ATOM   1358  CG2 VAL A  87     -19.110  -2.154  14.333  1.00  1.490          C  
ATOM   1359  H   VAL A  87     -14.781  -2.342  14.652  1.00  1.280          H  
ATOM   1360  HA  VAL A  87     -17.120  -4.027  13.834  1.00  1.270          H  
ATOM   1361  HB  VAL A  87     -17.821  -2.987  15.899  1.00  1.790          H  
ATOM   1362 1HG1 VAL A  87     -17.925  -0.587  16.200  1.00  1.790          H  
ATOM   1363 2HG1 VAL A  87     -16.246  -1.134  15.986  1.00  1.790          H  
ATOM   1364 3HG1 VAL A  87     -17.125  -0.365  14.654  1.00  1.790          H  
ATOM   1365 1HG2 VAL A  87     -19.798  -1.696  15.030  1.00  1.790          H  
ATOM   1366 2HG2 VAL A  87     -19.015  -1.506  13.464  1.00  1.790          H  
ATOM   1367 3HG2 VAL A  87     -19.506  -3.116  14.019  1.00  1.790          H  
ATOM   1368  N   MET A  88     -17.246  -2.854  11.700  1.00  0.900          N  
ATOM   1369  CA  MET A  88     -17.278  -2.187  10.417  1.00  0.970          C  
ATOM   1370  C   MET A  88     -18.676  -1.737  10.133  1.00  0.990          C  
ATOM   1371  O   MET A  88     -19.608  -2.533  10.243  1.00  1.330          O  
ATOM   1372  CB  MET A  88     -16.775  -3.097   9.313  1.00  1.330          C  
ATOM   1373  CG  MET A  88     -16.843  -2.481   7.918  1.00  1.330          C  
ATOM   1374  SD  MET A  88     -15.748  -1.078   7.718  1.00  1.330          S  
ATOM   1375  CE  MET A  88     -16.653  -0.125   6.509  1.00  1.330          C  
ATOM   1376  H   MET A  88     -17.719  -3.752  11.849  1.00  1.080          H  
ATOM   1377  HA  MET A  88     -16.645  -1.302  10.456  1.00  1.160          H  
ATOM   1378 1HB  MET A  88     -15.742  -3.381   9.513  1.00  1.600          H  
ATOM   1379 2HB  MET A  88     -17.362  -3.985   9.322  1.00  1.600          H  
ATOM   1380 1HG  MET A  88     -16.555  -3.239   7.193  1.00  1.600          H  
ATOM   1381 2HG  MET A  88     -17.862  -2.171   7.680  1.00  1.600          H  
ATOM   1382 1HE  MET A  88     -16.100   0.781   6.282  1.00  1.600          H  
ATOM   1383 2HE  MET A  88     -16.780  -0.712   5.599  1.00  1.600          H  
ATOM   1384 3HE  MET A  88     -17.633   0.140   6.908  1.00  1.600          H  
ATOM   1385  N   ALA A  89     -18.838  -0.490   9.718  1.00  0.910          N  
ATOM   1386  CA  ALA A  89     -20.169  -0.040   9.398  1.00  0.910          C  
ATOM   1387  C   ALA A  89     -20.144   1.070   8.370  1.00  0.950          C  
ATOM   1388  O   ALA A  89     -19.149   1.779   8.240  1.00  1.080          O  
ATOM   1389  CB  ALA A  89     -20.882   0.420  10.655  1.00  1.270          C  
ATOM   1390  H   ALA A  89     -18.056   0.156   9.671  1.00  1.090          H  
ATOM   1391  HA  ALA A  89     -20.696  -0.875   8.980  1.00  1.090          H  
ATOM   1392 1HB  ALA A  89     -21.898   0.723  10.396  1.00  1.530          H  
ATOM   1393 2HB  ALA A  89     -20.919  -0.396  11.377  1.00  1.530          H  
ATOM   1394 3HB  ALA A  89     -20.346   1.263  11.084  1.00  1.530          H  
ATOM   1395  N   GLY A  90     -21.252   1.234   7.649  1.00  0.900          N  
ATOM   1396  CA  GLY A  90     -21.374   2.328   6.708  1.00  0.970          C  
ATOM   1397  C   GLY A  90     -22.414   2.194   5.610  1.00  0.850          C  
ATOM   1398  O   GLY A  90     -22.934   1.117   5.312  1.00  0.770          O  
ATOM   1399  H   GLY A  90     -22.012   0.568   7.775  1.00  1.080          H  
ATOM   1400 1HA  GLY A  90     -21.547   3.253   7.257  1.00  1.160          H  
ATOM   1401 2HA  GLY A  90     -20.419   2.419   6.208  1.00  1.160          H  
ATOM   1402  N   LEU A  91     -22.697   3.335   4.990  1.00  0.930          N  
ATOM   1403  CA  LEU A  91     -23.616   3.439   3.874  1.00  0.860          C  
ATOM   1404  C   LEU A  91     -22.817   3.733   2.614  1.00  0.860          C  
ATOM   1405  O   LEU A  91     -21.855   4.521   2.668  1.00  1.010          O  
ATOM   1406  CB  LEU A  91     -24.583   4.612   4.105  1.00  1.230          C  
ATOM   1407  CG  LEU A  91     -25.412   4.605   5.403  1.00  1.230          C  
ATOM   1408  CD1 LEU A  91     -26.236   5.871   5.451  1.00  1.230          C  
ATOM   1409  CD2 LEU A  91     -26.299   3.394   5.456  1.00  1.230          C  
ATOM   1410  H   LEU A  91     -22.257   4.177   5.312  1.00  1.120          H  
ATOM   1411  HA  LEU A  91     -24.150   2.499   3.734  1.00  1.030          H  
ATOM   1412 1HB  LEU A  91     -23.999   5.532   4.104  1.00  1.480          H  
ATOM   1413 2HB  LEU A  91     -25.267   4.664   3.273  1.00  1.480          H  
ATOM   1414  HG  LEU A  91     -24.742   4.598   6.262  1.00  1.480          H  
ATOM   1415 1HD1 LEU A  91     -26.818   5.892   6.371  1.00  1.480          H  
ATOM   1416 2HD1 LEU A  91     -25.586   6.735   5.421  1.00  1.480          H  
ATOM   1417 3HD1 LEU A  91     -26.911   5.897   4.599  1.00  1.480          H  
ATOM   1418 1HD2 LEU A  91     -26.880   3.404   6.376  1.00  1.480          H  
ATOM   1419 2HD2 LEU A  91     -26.971   3.407   4.611  1.00  1.480          H  
ATOM   1420 3HD2 LEU A  91     -25.689   2.501   5.429  1.00  1.480          H  
ATOM   1421  N   SER A  92     -23.272   3.176   1.490  1.00  0.780          N  
ATOM   1422  CA  SER A  92     -22.737   3.445   0.157  1.00  0.840          C  
ATOM   1423  C   SER A  92     -23.857   3.560  -0.883  1.00  0.740          C  
ATOM   1424  O   SER A  92     -24.626   2.621  -1.133  1.00  0.750          O  
ATOM   1425  CB  SER A  92     -21.761   2.363  -0.247  1.00  1.150          C  
ATOM   1426  OG  SER A  92     -21.304   2.566  -1.561  1.00  1.150          O  
ATOM   1427  H   SER A  92     -24.000   2.464   1.577  1.00  0.940          H  
ATOM   1428  HA  SER A  92     -22.212   4.397   0.186  1.00  1.010          H  
ATOM   1429 1HB  SER A  92     -20.916   2.370   0.438  1.00  1.380          H  
ATOM   1430 2HB  SER A  92     -22.234   1.398  -0.163  1.00  1.380          H  
ATOM   1431  HG  SER A  92     -20.629   1.902  -1.714  1.00  1.380          H  
ATOM   1432  N   TYR A  93     -23.966   4.744  -1.471  1.00  0.710          N  
ATOM   1433  CA  TYR A  93     -25.037   5.058  -2.413  1.00  0.650          C  
ATOM   1434  C   TYR A  93     -24.569   5.181  -3.848  1.00  0.700          C  
ATOM   1435  O   TYR A  93     -23.480   5.706  -4.116  1.00  0.800          O  
ATOM   1436  CB  TYR A  93     -25.662   6.401  -2.060  1.00  0.930          C  
ATOM   1437  CG  TYR A  93     -26.404   6.483  -0.769  1.00  0.930          C  
ATOM   1438  CD1 TYR A  93     -25.720   6.757   0.417  1.00  0.930          C  
ATOM   1439  CD2 TYR A  93     -27.778   6.338  -0.769  1.00  0.930          C  
ATOM   1440  CE1 TYR A  93     -26.422   6.876   1.599  1.00  0.930          C  
ATOM   1441  CE2 TYR A  93     -28.479   6.460   0.407  1.00  0.930          C  
ATOM   1442  CZ  TYR A  93     -27.813   6.727   1.590  1.00  0.930          C  
ATOM   1443  OH  TYR A  93     -28.529   6.852   2.756  1.00  0.930          O  
ATOM   1444  H   TYR A  93     -23.267   5.447  -1.228  1.00  0.850          H  
ATOM   1445  HA  TYR A  93     -25.789   4.270  -2.371  1.00  0.780          H  
ATOM   1446 1HB  TYR A  93     -24.879   7.140  -2.036  1.00  1.120          H  
ATOM   1447 2HB  TYR A  93     -26.344   6.694  -2.860  1.00  1.120          H  
ATOM   1448  HD1 TYR A  93     -24.633   6.882   0.408  1.00  1.120          H  
ATOM   1449  HD2 TYR A  93     -28.310   6.130  -1.705  1.00  1.120          H  
ATOM   1450  HE1 TYR A  93     -25.895   7.092   2.527  1.00  1.120          H  
ATOM   1451  HE2 TYR A  93     -29.563   6.348   0.405  1.00  1.120          H  
ATOM   1452  HH  TYR A  93     -29.464   6.733   2.572  1.00  1.120          H  
ATOM   1453  N   VAL A  94     -25.430   4.734  -4.773  1.00  0.690          N  
ATOM   1454  CA  VAL A  94     -25.226   4.914  -6.210  1.00  0.800          C  
ATOM   1455  C   VAL A  94     -26.491   5.449  -6.897  1.00  0.800          C  
ATOM   1456  O   VAL A  94     -27.590   4.898  -6.752  1.00  0.830          O  
ATOM   1457  CB  VAL A  94     -24.765   3.613  -6.903  1.00  1.080          C  
ATOM   1458  CG1 VAL A  94     -24.590   3.854  -8.435  1.00  1.080          C  
ATOM   1459  CG2 VAL A  94     -23.446   3.145  -6.293  1.00  1.080          C  
ATOM   1460  H   VAL A  94     -26.285   4.266  -4.446  1.00  0.830          H  
ATOM   1461  HA  VAL A  94     -24.438   5.652  -6.348  1.00  0.960          H  
ATOM   1462  HB  VAL A  94     -25.512   2.858  -6.769  1.00  1.290          H  
ATOM   1463 1HG1 VAL A  94     -24.266   2.931  -8.909  1.00  1.290          H  
ATOM   1464 2HG1 VAL A  94     -25.531   4.165  -8.888  1.00  1.290          H  
ATOM   1465 3HG1 VAL A  94     -23.835   4.629  -8.599  1.00  1.290          H  
ATOM   1466 1HG2 VAL A  94     -23.123   2.228  -6.779  1.00  1.290          H  
ATOM   1467 2HG2 VAL A  94     -22.695   3.918  -6.433  1.00  1.290          H  
ATOM   1468 3HG2 VAL A  94     -23.575   2.956  -5.230  1.00  1.290          H  
ATOM   1469  N   HIS A  95     -26.310   6.495  -7.701  1.00  0.850          N  
ATOM   1470  CA  HIS A  95     -27.403   7.115  -8.442  1.00  0.890          C  
ATOM   1471  C   HIS A  95     -27.101   7.098  -9.953  1.00  0.960          C  
ATOM   1472  O   HIS A  95     -26.063   7.598 -10.406  1.00  1.060          O  
ATOM   1473  CB  HIS A  95     -27.546   8.564  -7.980  1.00  1.230          C  
ATOM   1474  CG  HIS A  95     -27.751   8.726  -6.484  1.00  1.230          C  
ATOM   1475  ND1 HIS A  95     -28.980   8.625  -5.877  1.00  1.230          N  
ATOM   1476  CD2 HIS A  95     -26.854   8.975  -5.488  1.00  1.230          C  
ATOM   1477  CE1 HIS A  95     -28.837   8.809  -4.569  1.00  1.230          C  
ATOM   1478  NE2 HIS A  95     -27.559   9.044  -4.311  1.00  1.230          N  
ATOM   1479  H   HIS A  95     -25.376   6.903  -7.743  1.00  1.020          H  
ATOM   1480  HA  HIS A  95     -28.338   6.581  -8.265  1.00  1.070          H  
ATOM   1481 1HB  HIS A  95     -26.665   9.102  -8.259  1.00  1.480          H  
ATOM   1482 2HB  HIS A  95     -28.385   9.026  -8.496  1.00  1.480          H  
ATOM   1483  HD1 HIS A  95     -29.867   8.755  -6.329  1.00  1.480          H  
ATOM   1484  HD2 HIS A  95     -25.778   9.124  -5.488  1.00  1.480          H  
ATOM   1485  HE1 HIS A  95     -29.704   8.765  -3.908  1.00  1.480          H  
ATOM   1486  N   ASN A  96     -28.021   6.524 -10.736  1.00  1.030          N  
ATOM   1487  CA  ASN A  96     -27.883   6.396 -12.200  1.00  1.260          C  
ATOM   1488  C   ASN A  96     -28.815   7.359 -12.939  1.00  1.540          C  
ATOM   1489  O   ASN A  96     -30.035   7.174 -12.921  1.00  1.850          O  
ATOM   1490  CB  ASN A  96     -28.133   4.953 -12.616  1.00  1.670          C  
ATOM   1491  CG  ASN A  96     -27.944   4.676 -14.098  1.00  1.670          C  
ATOM   1492  OD1 ASN A  96     -27.854   5.575 -14.937  1.00  1.670          O  
ATOM   1493  ND2 ASN A  96     -27.895   3.405 -14.431  1.00  1.670          N  
ATOM   1494  H   ASN A  96     -28.871   6.148 -10.292  1.00  1.240          H  
ATOM   1495  HA  ASN A  96     -26.865   6.669 -12.483  1.00  1.510          H  
ATOM   1496 1HB  ASN A  96     -27.456   4.311 -12.057  1.00  2.010          H  
ATOM   1497 2HB  ASN A  96     -29.119   4.664 -12.344  1.00  2.010          H  
ATOM   1498 1HD2 ASN A  96     -27.781   3.141 -15.390  1.00  2.010          H  
ATOM   1499 2HD2 ASN A  96     -27.978   2.699 -13.727  1.00  2.010          H  
ATOM   1500  N   THR A  97     -28.261   8.408 -13.550  1.00  1.540          N  
ATOM   1501  CA  THR A  97     -29.099   9.416 -14.185  1.00  1.930          C  
ATOM   1502  C   THR A  97     -28.914   9.291 -15.705  1.00  2.090          C  
ATOM   1503  O   THR A  97     -27.914   8.715 -16.152  1.00  2.010          O  
ATOM   1504  CB  THR A  97     -28.639  10.822 -13.778  1.00  2.550          C  
ATOM   1505  OG1 THR A  97     -27.426  11.115 -14.476  1.00  2.550          O  
ATOM   1506  CG2 THR A  97     -28.376  10.886 -12.269  1.00  2.550          C  
ATOM   1507  H   THR A  97     -27.244   8.514 -13.582  1.00  1.850          H  
ATOM   1508  HA  THR A  97     -30.131   9.245 -13.900  1.00  2.320          H  
ATOM   1509  HB  THR A  97     -29.384  11.557 -14.008  1.00  3.060          H  
ATOM   1510  HG1 THR A  97     -26.759  10.418 -14.264  1.00  3.060          H  
ATOM   1511 1HG2 THR A  97     -28.046  11.884 -12.003  1.00  3.060          H  
ATOM   1512 2HG2 THR A  97     -29.295  10.654 -11.735  1.00  3.060          H  
ATOM   1513 3HG2 THR A  97     -27.603  10.167 -11.991  1.00  3.060          H  
ATOM   1514  N   PRO A  98     -29.767   9.925 -16.543  1.00  2.500          N  
ATOM   1515  CA  PRO A  98     -29.654   9.911 -17.991  1.00  2.770          C  
ATOM   1516  C   PRO A  98     -28.312  10.425 -18.521  1.00  2.610          C  
ATOM   1517  O   PRO A  98     -27.958  10.100 -19.657  1.00  2.860          O  
ATOM   1518  CB  PRO A  98     -30.808  10.827 -18.423  1.00  4.160          C  
ATOM   1519  CG  PRO A  98     -31.819  10.731 -17.309  1.00  4.160          C  
ATOM   1520  CD  PRO A  98     -30.992  10.622 -16.049  1.00  4.160          C  
ATOM   1521  HA  PRO A  98     -29.826   8.887 -18.344  1.00  3.320          H  
ATOM   1522 1HB  PRO A  98     -30.439  11.839 -18.561  1.00  4.990          H  
ATOM   1523 2HB  PRO A  98     -31.199  10.499 -19.398  1.00  4.990          H  
ATOM   1524 1HG  PRO A  98     -32.467  11.622 -17.315  1.00  4.990          H  
ATOM   1525 2HG  PRO A  98     -32.474   9.861 -17.466  1.00  4.990          H  
ATOM   1526 1HD  PRO A  98     -30.767  11.632 -15.700  1.00  4.990          H  
ATOM   1527 2HD  PRO A  98     -31.552  10.030 -15.319  1.00  4.990          H  
ATOM   1528  N   TYR A  99     -27.576  11.240 -17.747  1.00  2.410          N  
ATOM   1529  CA  TYR A  99     -26.308  11.716 -18.262  1.00  2.430          C  
ATOM   1530  C   TYR A  99     -25.198  11.603 -17.230  1.00  2.020          C  
ATOM   1531  O   TYR A  99     -24.426  12.558 -17.056  1.00  2.140          O  
ATOM   1532  CB  TYR A  99     -26.430  13.186 -18.681  1.00  3.390          C  
ATOM   1533  CG  TYR A  99     -27.520  13.460 -19.680  1.00  3.390          C  
ATOM   1534  CD1 TYR A  99     -28.732  13.965 -19.243  1.00  3.390          C  
ATOM   1535  CD2 TYR A  99     -27.320  13.206 -21.020  1.00  3.390          C  
ATOM   1536  CE1 TYR A  99     -29.741  14.212 -20.143  1.00  3.390          C  
ATOM   1537  CE2 TYR A  99     -28.328  13.450 -21.924  1.00  3.390          C  
ATOM   1538  CZ  TYR A  99     -29.537  13.951 -21.489  1.00  3.390          C  
ATOM   1539  OH  TYR A  99     -30.548  14.195 -22.390  1.00  3.390          O  
ATOM   1540  H   TYR A  99     -27.839  11.482 -16.794  1.00  2.890          H  
ATOM   1541  HA  TYR A  99     -26.021  11.109 -19.122  1.00  2.920          H  
ATOM   1542 1HB  TYR A  99     -26.616  13.797 -17.799  1.00  4.070          H  
ATOM   1543 2HB  TYR A  99     -25.487  13.519 -19.115  1.00  4.070          H  
ATOM   1544  HD1 TYR A  99     -28.886  14.162 -18.182  1.00  4.070          H  
ATOM   1545  HD2 TYR A  99     -26.365  12.806 -21.360  1.00  4.070          H  
ATOM   1546  HE1 TYR A  99     -30.697  14.605 -19.799  1.00  4.070          H  
ATOM   1547  HE2 TYR A  99     -28.170  13.245 -22.982  1.00  4.070          H  
ATOM   1548  HH  TYR A  99     -30.253  13.967 -23.275  1.00  4.070          H  
ATOM   1549  N   GLY A 100     -25.054  10.428 -16.600  1.00  1.740          N  
ATOM   1550  CA  GLY A 100     -23.964  10.263 -15.641  1.00  1.670          C  
ATOM   1551  C   GLY A 100     -24.327   9.586 -14.326  1.00  1.420          C  
ATOM   1552  O   GLY A 100     -25.482   9.236 -14.050  1.00  1.400          O  
ATOM   1553  H   GLY A 100     -25.746   9.681 -16.732  1.00  2.090          H  
ATOM   1554 1HA  GLY A 100     -23.155   9.705 -16.114  1.00  2.000          H  
ATOM   1555 2HA  GLY A 100     -23.553  11.232 -15.408  1.00  2.000          H  
ATOM   1556  N   PHE A 101     -23.293   9.370 -13.528  1.00  1.570          N  
ATOM   1557  CA  PHE A 101     -23.433   8.700 -12.242  1.00  1.500          C  
ATOM   1558  C   PHE A 101     -22.910   9.467 -11.047  1.00  1.250          C  
ATOM   1559  O   PHE A 101     -21.943  10.232 -11.128  1.00  1.480          O  
ATOM   1560  CB  PHE A 101     -22.722   7.350 -12.248  1.00  2.130          C  
ATOM   1561  CG  PHE A 101     -23.322   6.315 -13.119  1.00  2.130          C  
ATOM   1562  CD1 PHE A 101     -23.049   6.261 -14.475  1.00  2.130          C  
ATOM   1563  CD2 PHE A 101     -24.137   5.351 -12.563  1.00  2.130          C  
ATOM   1564  CE1 PHE A 101     -23.595   5.274 -15.255  1.00  2.130          C  
ATOM   1565  CE2 PHE A 101     -24.670   4.360 -13.336  1.00  2.130          C  
ATOM   1566  CZ  PHE A 101     -24.405   4.321 -14.684  1.00  2.130          C  
ATOM   1567  H   PHE A 101     -22.386   9.712 -13.856  1.00  1.880          H  
ATOM   1568  HA  PHE A 101     -24.494   8.521 -12.076  1.00  1.800          H  
ATOM   1569 1HB  PHE A 101     -21.689   7.491 -12.553  1.00  2.550          H  
ATOM   1570 2HB  PHE A 101     -22.704   6.959 -11.228  1.00  2.550          H  
ATOM   1571  HD1 PHE A 101     -22.395   7.012 -14.921  1.00  2.550          H  
ATOM   1572  HD2 PHE A 101     -24.350   5.381 -11.491  1.00  2.550          H  
ATOM   1573  HE1 PHE A 101     -23.380   5.237 -16.321  1.00  2.550          H  
ATOM   1574  HE2 PHE A 101     -25.304   3.601 -12.886  1.00  2.550          H  
ATOM   1575  HZ  PHE A 101     -24.833   3.532 -15.299  1.00  2.550          H  
ATOM   1576  N   LEU A 102     -23.542   9.210  -9.915  1.00  1.240          N  
ATOM   1577  CA  LEU A 102     -23.090   9.730  -8.635  1.00  1.280          C  
ATOM   1578  C   LEU A 102     -22.941   8.646  -7.588  1.00  1.060          C  
ATOM   1579  O   LEU A 102     -23.844   7.835  -7.365  1.00  1.290          O  
ATOM   1580  CB  LEU A 102     -24.022  10.840  -8.132  1.00  1.780          C  
ATOM   1581  CG  LEU A 102     -23.839  11.334  -6.670  1.00  1.780          C  
ATOM   1582  CD1 LEU A 102     -22.504  11.951  -6.485  1.00  1.780          C  
ATOM   1583  CD2 LEU A 102     -24.918  12.359  -6.384  1.00  1.780          C  
ATOM   1584  H   LEU A 102     -24.375   8.613  -9.963  1.00  1.490          H  
ATOM   1585  HA  LEU A 102     -22.110  10.174  -8.791  1.00  1.540          H  
ATOM   1586 1HB  LEU A 102     -23.860  11.702  -8.757  1.00  2.130          H  
ATOM   1587 2HB  LEU A 102     -25.035  10.533  -8.256  1.00  2.130          H  
ATOM   1588  HG  LEU A 102     -23.931  10.503  -5.972  1.00  2.130          H  
ATOM   1589 1HD1 LEU A 102     -22.422  12.296  -5.500  1.00  2.130          H  
ATOM   1590 2HD1 LEU A 102     -21.731  11.254  -6.660  1.00  2.130          H  
ATOM   1591 3HD1 LEU A 102     -22.399  12.751  -7.155  1.00  2.130          H  
ATOM   1592 1HD2 LEU A 102     -24.819  12.723  -5.368  1.00  2.130          H  
ATOM   1593 2HD2 LEU A 102     -24.822  13.198  -7.077  1.00  2.130          H  
ATOM   1594 3HD2 LEU A 102     -25.899  11.900  -6.508  1.00  2.130          H  
ATOM   1595  N   ARG A 103     -21.777   8.619  -6.952  1.00  1.050          N  
ATOM   1596  CA  ARG A 103     -21.506   7.682  -5.880  1.00  0.950          C  
ATOM   1597  C   ARG A 103     -21.052   8.409  -4.615  1.00  1.010          C  
ATOM   1598  O   ARG A 103     -20.324   9.407  -4.674  1.00  1.490          O  
ATOM   1599  CB  ARG A 103     -20.449   6.668  -6.302  1.00  1.370          C  
ATOM   1600  CG  ARG A 103     -20.151   5.557  -5.277  1.00  1.370          C  
ATOM   1601  CD  ARG A 103     -19.200   4.557  -5.810  1.00  1.370          C  
ATOM   1602  NE  ARG A 103     -17.853   5.114  -5.964  1.00  1.370          N  
ATOM   1603  CZ  ARG A 103     -16.826   4.514  -6.611  1.00  1.370          C  
ATOM   1604  NH1 ARG A 103     -16.989   3.335  -7.179  1.00  1.370          N  
ATOM   1605  NH2 ARG A 103     -15.648   5.115  -6.672  1.00  1.370          N  
ATOM   1606  H   ARG A 103     -21.050   9.286  -7.239  1.00  1.260          H  
ATOM   1607  HA  ARG A 103     -22.422   7.146  -5.657  1.00  1.140          H  
ATOM   1608 1HB  ARG A 103     -20.766   6.185  -7.224  1.00  1.640          H  
ATOM   1609 2HB  ARG A 103     -19.514   7.188  -6.510  1.00  1.640          H  
ATOM   1610 1HG  ARG A 103     -19.697   5.984  -4.385  1.00  1.640          H  
ATOM   1611 2HG  ARG A 103     -21.076   5.049  -5.001  1.00  1.640          H  
ATOM   1612 1HD  ARG A 103     -19.149   3.710  -5.124  1.00  1.640          H  
ATOM   1613 2HD  ARG A 103     -19.552   4.220  -6.784  1.00  1.640          H  
ATOM   1614  HE  ARG A 103     -17.672   6.014  -5.538  1.00  1.640          H  
ATOM   1615 1HH1 ARG A 103     -17.881   2.867  -7.135  1.00  1.640          H  
ATOM   1616 2HH1 ARG A 103     -16.218   2.892  -7.659  1.00  1.640          H  
ATOM   1617 1HH2 ARG A 103     -15.515   6.016  -6.234  1.00  1.640          H  
ATOM   1618 2HH2 ARG A 103     -14.877   4.673  -7.152  1.00  1.640          H  
ATOM   1619  N   THR A 104     -21.465   7.894  -3.462  1.00  0.960          N  
ATOM   1620  CA  THR A 104     -21.000   8.450  -2.185  1.00  1.160          C  
ATOM   1621  C   THR A 104     -21.024   7.476  -1.020  1.00  0.910          C  
ATOM   1622  O   THR A 104     -21.897   6.606  -0.916  1.00  1.130          O  
ATOM   1623  CB  THR A 104     -21.759   9.725  -1.793  1.00  1.540          C  
ATOM   1624  OG1 THR A 104     -21.275  10.149  -0.514  1.00  1.540          O  
ATOM   1625  CG2 THR A 104     -23.255   9.507  -1.739  1.00  1.540          C  
ATOM   1626  H   THR A 104     -22.097   7.085  -3.497  1.00  1.150          H  
ATOM   1627  HA  THR A 104     -19.959   8.741  -2.317  1.00  1.390          H  
ATOM   1628  HB  THR A 104     -21.540  10.496  -2.520  1.00  1.850          H  
ATOM   1629  HG1 THR A 104     -20.321  10.394  -0.584  1.00  1.850          H  
ATOM   1630 1HG2 THR A 104     -23.743  10.433  -1.456  1.00  1.850          H  
ATOM   1631 2HG2 THR A 104     -23.614   9.190  -2.719  1.00  1.850          H  
ATOM   1632 3HG2 THR A 104     -23.484   8.745  -1.004  1.00  1.850          H  
ATOM   1633  N   THR A 105     -20.034   7.634  -0.133  1.00  1.050          N  
ATOM   1634  CA  THR A 105     -19.912   6.796   1.059  1.00  1.090          C  
ATOM   1635  C   THR A 105     -19.601   7.608   2.312  1.00  1.130          C  
ATOM   1636  O   THR A 105     -18.966   8.661   2.241  1.00  1.580          O  
ATOM   1637  CB  THR A 105     -18.774   5.758   0.883  1.00  1.510          C  
ATOM   1638  OG1 THR A 105     -17.500   6.435   0.804  1.00  1.510          O  
ATOM   1639  CG2 THR A 105     -18.968   4.976  -0.408  1.00  1.510          C  
ATOM   1640  H   THR A 105     -19.373   8.398  -0.293  1.00  1.260          H  
ATOM   1641  HA  THR A 105     -20.855   6.278   1.219  1.00  1.310          H  
ATOM   1642  HB  THR A 105     -18.777   5.071   1.732  1.00  1.810          H  
ATOM   1643  HG1 THR A 105     -17.261   6.795   1.669  1.00  1.810          H  
ATOM   1644 1HG2 THR A 105     -18.168   4.250  -0.513  1.00  1.810          H  
ATOM   1645 2HG2 THR A 105     -19.910   4.472  -0.376  1.00  1.810          H  
ATOM   1646 3HG2 THR A 105     -18.950   5.645  -1.260  1.00  1.810          H  
ATOM   1647  N   ILE A 106     -19.961   7.052   3.475  1.00  1.040          N  
ATOM   1648  CA  ILE A 106     -19.620   7.663   4.778  1.00  1.220          C  
ATOM   1649  C   ILE A 106     -18.650   6.785   5.575  1.00  1.160          C  
ATOM   1650  O   ILE A 106     -17.498   7.135   5.809  1.00  1.380          O  
ATOM   1651  CB  ILE A 106     -20.917   7.912   5.587  1.00  1.640          C  
ATOM   1652  CG1 ILE A 106     -21.813   8.915   4.804  1.00  1.640          C  
ATOM   1653  CG2 ILE A 106     -20.593   8.406   7.008  1.00  1.640          C  
ATOM   1654  CD1 ILE A 106     -23.215   9.066   5.343  1.00  1.640          C  
ATOM   1655  H   ILE A 106     -20.501   6.180   3.414  1.00  1.250          H  
ATOM   1656  HA  ILE A 106     -19.134   8.616   4.601  1.00  1.460          H  
ATOM   1657  HB  ILE A 106     -21.477   6.987   5.660  1.00  1.960          H  
ATOM   1658 1HG1 ILE A 106     -21.330   9.889   4.806  1.00  1.960          H  
ATOM   1659 2HG1 ILE A 106     -21.898   8.580   3.774  1.00  1.960          H  
ATOM   1660 1HG2 ILE A 106     -21.504   8.563   7.569  1.00  1.960          H  
ATOM   1661 2HG2 ILE A 106     -19.985   7.676   7.545  1.00  1.960          H  
ATOM   1662 3HG2 ILE A 106     -20.055   9.330   6.953  1.00  1.960          H  
ATOM   1663 1HD1 ILE A 106     -23.763   9.775   4.722  1.00  1.960          H  
ATOM   1664 2HD1 ILE A 106     -23.713   8.102   5.314  1.00  1.960          H  
ATOM   1665 3HD1 ILE A 106     -23.200   9.434   6.362  1.00  1.960          H  
ATOM   1666  N   ALA A 107     -19.163   5.636   5.976  1.00  1.340          N  
ATOM   1667  CA  ALA A 107     -18.491   4.562   6.707  1.00  1.480          C  
ATOM   1668  C   ALA A 107     -17.648   4.964   7.924  1.00  1.380          C  
ATOM   1669  O   ALA A 107     -18.152   5.549   8.886  1.00  1.660          O  
ATOM   1670  CB  ALA A 107     -17.654   3.771   5.715  1.00  2.020          C  
ATOM   1671  H   ALA A 107     -20.125   5.513   5.736  1.00  1.610          H  
ATOM   1672  HA  ALA A 107     -19.257   3.930   7.105  1.00  1.780          H  
ATOM   1673 1HB  ALA A 107     -17.222   2.908   6.218  1.00  2.420          H  
ATOM   1674 2HB  ALA A 107     -18.295   3.425   4.906  1.00  2.420          H  
ATOM   1675 3HB  ALA A 107     -16.866   4.404   5.301  1.00  2.420          H  
ATOM   1676  N   GLY A 108     -16.380   4.533   7.902  1.00  1.410          N  
ATOM   1677  CA  GLY A 108     -15.405   4.681   8.972  1.00  1.550          C  
ATOM   1678  C   GLY A 108     -15.204   3.315   9.636  1.00  1.380          C  
ATOM   1679  O   GLY A 108     -16.134   2.743  10.204  1.00  1.590          O  
ATOM   1680  H   GLY A 108     -16.051   4.083   7.068  1.00  1.690          H  
ATOM   1681 1HA  GLY A 108     -14.465   5.046   8.565  1.00  1.860          H  
ATOM   1682 2HA  GLY A 108     -15.758   5.404   9.702  1.00  1.860          H  
ATOM   1683  N   ASP A 109     -13.987   2.779   9.546  1.00  1.540          N  
ATOM   1684  CA  ASP A 109     -13.656   1.460  10.135  1.00  1.700          C  
ATOM   1685  C   ASP A 109     -13.202   1.681  11.590  1.00  1.600          C  
ATOM   1686  O   ASP A 109     -12.265   2.459  11.832  1.00  1.930          O  
ATOM   1687  CB  ASP A 109     -12.639   0.681   9.269  1.00  2.320          C  
ATOM   1688  CG  ASP A 109     -12.364  -0.749   9.750  1.00  2.320          C  
ATOM   1689  OD1 ASP A 109     -12.664  -1.029  10.871  1.00  2.320          O  
ATOM   1690  OD2 ASP A 109     -11.867  -1.542   8.978  1.00  2.320          O  
ATOM   1691  H   ASP A 109     -13.267   3.318   9.054  1.00  1.850          H  
ATOM   1692  HA  ASP A 109     -14.566   0.855  10.167  1.00  2.040          H  
ATOM   1693 1HB  ASP A 109     -12.996   0.640   8.241  1.00  2.780          H  
ATOM   1694 2HB  ASP A 109     -11.700   1.177   9.261  1.00  2.780          H  
ATOM   1695  N   THR A 110     -13.961   1.177  12.576  1.00  1.530          N  
ATOM   1696  CA  THR A 110     -13.637   1.487  13.971  1.00  1.680          C  
ATOM   1697  C   THR A 110     -12.957   0.336  14.714  1.00  1.580          C  
ATOM   1698  O   THR A 110     -13.447  -0.802  14.784  1.00  1.710          O  
ATOM   1699  CB  THR A 110     -14.892   1.939  14.740  1.00  2.290          C  
ATOM   1700  OG1 THR A 110     -15.430   3.119  14.132  1.00  2.290          O  
ATOM   1701  CG2 THR A 110     -14.545   2.244  16.201  1.00  2.290          C  
ATOM   1702  H   THR A 110     -14.721   0.512  12.377  1.00  1.840          H  
ATOM   1703  HA  THR A 110     -12.939   2.324  13.980  1.00  2.020          H  
ATOM   1704  HB  THR A 110     -15.621   1.175  14.699  1.00  2.750          H  
ATOM   1705  HG1 THR A 110     -15.780   2.892  13.262  1.00  2.750          H  
ATOM   1706 1HG2 THR A 110     -15.446   2.566  16.713  1.00  2.750          H  
ATOM   1707 2HG2 THR A 110     -14.154   1.354  16.701  1.00  2.750          H  
ATOM   1708 3HG2 THR A 110     -13.798   3.034  16.246  1.00  2.750          H  
ATOM   1709  N   LEU A 111     -11.812   0.661  15.303  1.00  1.700          N  
ATOM   1710  CA  LEU A 111     -11.006  -0.287  16.048  1.00  1.860          C  
ATOM   1711  C   LEU A 111     -11.132  -0.028  17.540  1.00  1.960          C  
ATOM   1712  O   LEU A 111     -10.917   1.099  17.998  1.00  2.430          O  
ATOM   1713  CB  LEU A 111      -9.528  -0.125  15.647  1.00  2.540          C  
ATOM   1714  CG  LEU A 111      -9.017  -0.763  14.300  1.00  2.540          C  
ATOM   1715  CD1 LEU A 111      -9.759  -0.166  13.046  1.00  2.540          C  
ATOM   1716  CD2 LEU A 111      -7.508  -0.487  14.218  1.00  2.540          C  
ATOM   1717  H   LEU A 111     -11.478   1.626  15.213  1.00  2.040          H  
ATOM   1718  HA  LEU A 111     -11.355  -1.294  15.842  1.00  2.230          H  
ATOM   1719 1HB  LEU A 111      -9.322   0.947  15.589  1.00  3.050          H  
ATOM   1720 2HB  LEU A 111      -8.917  -0.536  16.456  1.00  3.050          H  
ATOM   1721  HG  LEU A 111      -9.188  -1.830  14.305  1.00  3.050          H  
ATOM   1722 1HD1 LEU A 111      -9.363  -0.620  12.139  1.00  3.050          H  
ATOM   1723 2HD1 LEU A 111     -10.819  -0.383  13.088  1.00  3.050          H  
ATOM   1724 3HD1 LEU A 111      -9.626   0.907  12.987  1.00  3.050          H  
ATOM   1725 1HD2 LEU A 111      -7.105  -0.921  13.304  1.00  3.050          H  
ATOM   1726 2HD2 LEU A 111      -7.330   0.576  14.221  1.00  3.050          H  
ATOM   1727 3HD2 LEU A 111      -7.003  -0.921  15.081  1.00  3.050          H  
ATOM   1728  N   ASP A 112     -11.445  -1.072  18.308  1.00  1.920          N  
ATOM   1729  CA  ASP A 112     -11.566  -0.943  19.753  1.00  2.270          C  
ATOM   1730  C   ASP A 112     -10.298  -1.424  20.463  1.00  2.200          C  
ATOM   1731  O   ASP A 112      -9.956  -2.619  20.490  1.00  2.460          O  
ATOM   1732  CB  ASP A 112     -12.805  -1.672  20.269  1.00  3.040          C  
ATOM   1733  CG  ASP A 112     -14.163  -0.985  19.887  1.00  3.040          C  
ATOM   1734  OD1 ASP A 112     -14.250   0.236  19.763  1.00  3.040          O  
ATOM   1735  OD2 ASP A 112     -15.111  -1.719  19.727  1.00  3.040          O  
ATOM   1736  H   ASP A 112     -11.620  -1.984  17.885  1.00  2.300          H  
ATOM   1737  HA  ASP A 112     -11.698   0.110  19.992  1.00  2.720          H  
ATOM   1738 1HB  ASP A 112     -12.809  -2.685  19.871  1.00  3.650          H  
ATOM   1739 2HB  ASP A 112     -12.747  -1.747  21.354  1.00  3.650          H  
ATOM   1740  N   ASN A 113      -9.589  -0.433  20.986  1.00  2.270          N  
ATOM   1741  CA  ASN A 113      -8.303  -0.528  21.656  1.00  2.530          C  
ATOM   1742  C   ASN A 113      -8.311  -0.371  23.202  1.00  3.100          C  
ATOM   1743  O   ASN A 113      -7.910  -1.326  23.866  1.00  3.670          O  
ATOM   1744  CB  ASN A 113      -7.360   0.446  21.014  1.00  3.440          C  
ATOM   1745  CG  ASN A 113      -6.902   0.042  19.685  1.00  3.440          C  
ATOM   1746  OD1 ASN A 113      -6.793  -1.133  19.324  1.00  3.440          O  
ATOM   1747  ND2 ASN A 113      -6.615   1.032  18.923  1.00  3.440          N  
ATOM   1748  H   ASN A 113     -10.029   0.478  20.921  1.00  2.720          H  
ATOM   1749  HA  ASN A 113      -7.910  -1.527  21.460  1.00  3.040          H  
ATOM   1750 1HB  ASN A 113      -7.879   1.373  20.850  1.00  4.130          H  
ATOM   1751 2HB  ASN A 113      -6.520   0.639  21.666  1.00  4.130          H  
ATOM   1752 1HD2 ASN A 113      -6.260   0.890  17.982  1.00  4.130          H  
ATOM   1753 2HD2 ASN A 113      -6.721   1.959  19.262  1.00  4.130          H  
ATOM   1754  N   SER A 114      -8.758   0.757  23.853  1.00  3.190          N  
ATOM   1755  CA  SER A 114      -9.224   2.120  23.452  1.00  3.270          C  
ATOM   1756  C   SER A 114     -10.175   2.231  22.269  1.00  3.380          C  
ATOM   1757  O   SER A 114     -11.001   1.349  22.059  1.00  3.720          O  
ATOM   1758  CB  SER A 114      -8.039   3.066  23.277  1.00  4.550          C  
ATOM   1759  OG  SER A 114      -8.481   4.380  23.106  1.00  4.550          O  
ATOM   1760  H   SER A 114      -8.735   0.649  24.856  1.00  3.830          H  
ATOM   1761  HA  SER A 114      -9.776   2.512  24.308  1.00  3.920          H  
ATOM   1762 1HB  SER A 114      -7.410   3.012  24.165  1.00  5.460          H  
ATOM   1763 2HB  SER A 114      -7.425   2.794  22.448  1.00  5.460          H  
ATOM   1764  HG  SER A 114      -7.683   4.929  23.079  1.00  5.460          H  
ATOM   1765  N   ASN A 115     -10.052   3.299  21.490  1.00  3.420          N  
ATOM   1766  CA  ASN A 115     -10.892   3.510  20.306  1.00  3.690          C  
ATOM   1767  C   ASN A 115     -10.258   4.430  19.253  1.00  3.440          C  
ATOM   1768  O   ASN A 115      -9.857   5.556  19.563  1.00  3.920          O  
ATOM   1769  CB  ASN A 115     -12.260   4.027  20.728  1.00  5.060          C  
ATOM   1770  CG  ASN A 115     -13.243   4.195  19.584  1.00  5.060          C  
ATOM   1771  OD1 ASN A 115     -13.313   5.275  18.977  1.00  5.060          O  
ATOM   1772  ND2 ASN A 115     -13.990   3.167  19.270  1.00  5.060          N  
ATOM   1773  H   ASN A 115      -9.386   4.009  21.772  1.00  4.100          H  
ATOM   1774  HA  ASN A 115     -11.045   2.550  19.830  1.00  4.430          H  
ATOM   1775 1HB  ASN A 115     -12.694   3.335  21.449  1.00  6.070          H  
ATOM   1776 2HB  ASN A 115     -12.140   4.987  21.226  1.00  6.070          H  
ATOM   1777 1HD2 ASN A 115     -14.649   3.246  18.526  1.00  6.070          H  
ATOM   1778 2HD2 ASN A 115     -13.911   2.259  19.743  1.00  6.070          H  
ATOM   1779  N   GLY A 116     -10.178   3.943  18.006  1.00  2.950          N  
ATOM   1780  CA  GLY A 116      -9.637   4.738  16.893  1.00  2.920          C  
ATOM   1781  C   GLY A 116     -10.423   4.508  15.593  1.00  2.390          C  
ATOM   1782  O   GLY A 116     -10.899   3.403  15.319  1.00  2.490          O  
ATOM   1783  H   GLY A 116     -10.506   2.985  17.844  1.00  3.540          H  
ATOM   1784 1HA  GLY A 116      -9.664   5.794  17.156  1.00  3.500          H  
ATOM   1785 2HA  GLY A 116      -8.593   4.470  16.738  1.00  3.500          H  
ATOM   1786  N   ILE A 117     -10.534   5.559  14.759  1.00  2.080          N  
ATOM   1787  CA  ILE A 117     -11.325   5.436  13.529  1.00  1.680          C  
ATOM   1788  C   ILE A 117     -10.644   5.815  12.202  1.00  1.540          C  
ATOM   1789  O   ILE A 117     -10.126   6.930  12.010  1.00  1.910          O  
ATOM   1790  CB  ILE A 117     -12.618   6.288  13.660  1.00  2.510          C  
ATOM   1791  CG1 ILE A 117     -13.410   5.823  14.912  1.00  2.510          C  
ATOM   1792  CG2 ILE A 117     -13.512   6.128  12.369  1.00  2.510          C  
ATOM   1793  CD1 ILE A 117     -14.577   6.685  15.292  1.00  2.510          C  
ATOM   1794  H   ILE A 117     -10.121   6.442  15.019  1.00  2.500          H  
ATOM   1795  HA  ILE A 117     -11.625   4.395  13.433  1.00  2.020          H  
ATOM   1796  HB  ILE A 117     -12.362   7.338  13.791  1.00  3.010          H  
ATOM   1797 1HG1 ILE A 117     -13.752   4.825  14.745  1.00  3.010          H  
ATOM   1798 2HG1 ILE A 117     -12.757   5.827  15.767  1.00  3.010          H  
ATOM   1799 1HG2 ILE A 117     -14.408   6.723  12.464  1.00  3.010          H  
ATOM   1800 2HG2 ILE A 117     -12.988   6.465  11.504  1.00  3.010          H  
ATOM   1801 3HG2 ILE A 117     -13.786   5.077  12.239  1.00  3.010          H  
ATOM   1802 1HD1 ILE A 117     -15.039   6.273  16.190  1.00  3.010          H  
ATOM   1803 2HD1 ILE A 117     -14.227   7.701  15.494  1.00  3.010          H  
ATOM   1804 3HD1 ILE A 117     -15.310   6.708  14.500  1.00  3.010          H  
ATOM   1805  N   ASN A 118     -10.756   4.887  11.242  1.00  1.460          N  
ATOM   1806  CA  ASN A 118     -10.292   5.050   9.860  1.00  1.630          C  
ATOM   1807  C   ASN A 118     -11.331   5.814   9.058  1.00  1.300          C  
ATOM   1808  O   ASN A 118     -12.025   5.230   8.215  1.00  1.590          O  
ATOM   1809  CB  ASN A 118     -10.116   3.728   9.148  1.00  2.210          C  
ATOM   1810  CG  ASN A 118      -8.934   2.901   9.452  1.00  2.210          C  
ATOM   1811  OD1 ASN A 118      -8.953   1.946  10.242  1.00  2.210          O  
ATOM   1812  ND2 ASN A 118      -7.875   3.221   8.755  1.00  2.210          N  
ATOM   1813  H   ASN A 118     -11.204   4.003  11.511  1.00  1.750          H  
ATOM   1814  HA  ASN A 118      -9.361   5.620   9.849  1.00  1.960          H  
ATOM   1815 1HB  ASN A 118     -10.983   3.162   9.365  1.00  2.660          H  
ATOM   1816 2HB  ASN A 118     -10.114   3.910   8.074  1.00  2.660          H  
ATOM   1817 1HD2 ASN A 118      -7.032   2.685   8.831  1.00  2.660          H  
ATOM   1818 2HD2 ASN A 118      -7.925   4.013   8.115  1.00  2.660          H  
ATOM   1819  N   TRP A 119     -11.507   7.085   9.375  1.00  1.160          N  
ATOM   1820  CA  TRP A 119     -12.532   7.868   8.702  1.00  1.130          C  
ATOM   1821  C   TRP A 119     -12.081   8.274   7.313  1.00  1.330          C  
ATOM   1822  O   TRP A 119     -11.053   8.936   7.134  1.00  1.950          O  
ATOM   1823  CB  TRP A 119     -12.867   9.124   9.471  1.00  1.590          C  
ATOM   1824  CG  TRP A 119     -14.073   9.839   8.930  1.00  1.590          C  
ATOM   1825  CD1 TRP A 119     -14.132  10.963   8.144  1.00  1.590          C  
ATOM   1826  CD2 TRP A 119     -15.432   9.461   9.182  1.00  1.590          C  
ATOM   1827  NE1 TRP A 119     -15.433  11.312   7.924  1.00  1.590          N  
ATOM   1828  CE2 TRP A 119     -16.245  10.399   8.548  1.00  1.590          C  
ATOM   1829  CE3 TRP A 119     -16.018   8.420   9.899  1.00  1.590          C  
ATOM   1830  CZ2 TRP A 119     -17.614  10.330   8.615  1.00  1.590          C  
ATOM   1831  CZ3 TRP A 119     -17.387   8.348   9.955  1.00  1.590          C  
ATOM   1832  CH2 TRP A 119     -18.164   9.278   9.336  1.00  1.590          C  
ATOM   1833  H   TRP A 119     -10.916   7.465  10.121  1.00  1.390          H  
ATOM   1834  HA  TRP A 119     -13.434   7.268   8.611  1.00  1.360          H  
ATOM   1835 1HB  TRP A 119     -13.045   8.885  10.522  1.00  1.910          H  
ATOM   1836 2HB  TRP A 119     -12.023   9.786   9.435  1.00  1.910          H  
ATOM   1837  HD1 TRP A 119     -13.269  11.511   7.763  1.00  1.910          H  
ATOM   1838  HE1 TRP A 119     -15.735  12.123   7.397  1.00  1.910          H  
ATOM   1839  HE3 TRP A 119     -15.408   7.682  10.404  1.00  1.910          H  
ATOM   1840  HZ2 TRP A 119     -18.254  11.061   8.136  1.00  1.910          H  
ATOM   1841  HZ3 TRP A 119     -17.839   7.527  10.513  1.00  1.910          H  
ATOM   1842  HH2 TRP A 119     -19.244   9.188   9.414  1.00  1.910          H  
ATOM   1843  N   ASP A 120     -12.905   7.939   6.328  1.00  1.250          N  
ATOM   1844  CA  ASP A 120     -12.660   8.269   4.934  1.00  1.600          C  
ATOM   1845  C   ASP A 120     -14.012   8.386   4.232  1.00  1.300          C  
ATOM   1846  O   ASP A 120     -14.618   7.381   3.852  1.00  1.610          O  
ATOM   1847  CB  ASP A 120     -11.762   7.198   4.284  1.00  2.100          C  
ATOM   1848  CG  ASP A 120     -11.335   7.504   2.831  1.00  2.100          C  
ATOM   1849  OD1 ASP A 120     -11.862   8.419   2.252  1.00  2.100          O  
ATOM   1850  OD2 ASP A 120     -10.486   6.796   2.318  1.00  2.100          O  
ATOM   1851  H   ASP A 120     -13.737   7.416   6.554  1.00  1.500          H  
ATOM   1852  HA  ASP A 120     -12.152   9.228   4.877  1.00  1.920          H  
ATOM   1853 1HB  ASP A 120     -10.856   7.084   4.887  1.00  2.520          H  
ATOM   1854 2HB  ASP A 120     -12.277   6.240   4.297  1.00  2.520          H  
ATOM   1855  N   LEU A 121     -14.496   9.620   4.126  1.00  1.080          N  
ATOM   1856  CA  LEU A 121     -15.819   9.948   3.569  1.00  0.950          C  
ATOM   1857  C   LEU A 121     -15.634  10.465   2.155  1.00  1.080          C  
ATOM   1858  O   LEU A 121     -14.627  11.109   1.864  1.00  1.590          O  
ATOM   1859  CB  LEU A 121     -16.564  10.957   4.468  1.00  1.380          C  
ATOM   1860  CG  LEU A 121     -18.021  11.393   4.053  1.00  1.380          C  
ATOM   1861  CD1 LEU A 121     -18.802  11.680   5.305  1.00  1.380          C  
ATOM   1862  CD2 LEU A 121     -18.003  12.646   3.172  1.00  1.380          C  
ATOM   1863  H   LEU A 121     -13.882  10.368   4.465  1.00  1.300          H  
ATOM   1864  HA  LEU A 121     -16.417   9.035   3.524  1.00  1.140          H  
ATOM   1865 1HB  LEU A 121     -16.638  10.507   5.455  1.00  1.660          H  
ATOM   1866 2HB  LEU A 121     -15.979  11.847   4.559  1.00  1.660          H  
ATOM   1867  HG  LEU A 121     -18.503  10.596   3.526  1.00  1.660          H  
ATOM   1868 1HD1 LEU A 121     -19.822  11.965   5.047  1.00  1.660          H  
ATOM   1869 2HD1 LEU A 121     -18.816  10.792   5.904  1.00  1.660          H  
ATOM   1870 3HD1 LEU A 121     -18.330  12.488   5.862  1.00  1.660          H  
ATOM   1871 1HD2 LEU A 121     -19.026  12.918   2.926  1.00  1.660          H  
ATOM   1872 2HD2 LEU A 121     -17.535  13.466   3.716  1.00  1.660          H  
ATOM   1873 3HD2 LEU A 121     -17.469  12.478   2.257  1.00  1.660          H  
ATOM   1874  N   ALA A 122     -16.533  10.142   1.227  1.00  0.930          N  
ATOM   1875  CA  ALA A 122     -16.294  10.653  -0.121  1.00  1.100          C  
ATOM   1876  C   ALA A 122     -17.528  10.830  -0.994  1.00  1.060          C  
ATOM   1877  O   ALA A 122     -18.574  10.190  -0.814  1.00  1.260          O  
ATOM   1878  CB  ALA A 122     -15.329   9.727  -0.848  1.00  1.470          C  
ATOM   1879  H   ALA A 122     -17.373   9.607   1.474  1.00  1.120          H  
ATOM   1880  HA  ALA A 122     -15.837  11.635  -0.015  1.00  1.320          H  
ATOM   1881 1HB  ALA A 122     -15.101  10.136  -1.835  1.00  1.770          H  
ATOM   1882 2HB  ALA A 122     -14.406   9.635  -0.277  1.00  1.770          H  
ATOM   1883 3HB  ALA A 122     -15.784   8.744  -0.958  1.00  1.770          H  
ATOM   1884  N   TRP A 123     -17.357  11.707  -1.985  1.00  1.320          N  
ATOM   1885  CA  TRP A 123     -18.340  11.947  -3.046  1.00  1.470          C  
ATOM   1886  C   TRP A 123     -17.657  11.930  -4.409  1.00  1.440          C  
ATOM   1887  O   TRP A 123     -16.617  12.572  -4.583  1.00  1.840          O  
ATOM   1888  CB  TRP A 123     -18.996  13.321  -2.888  1.00  2.000          C  
ATOM   1889  CG  TRP A 123     -19.860  13.502  -1.696  1.00  2.000          C  
ATOM   1890  CD1 TRP A 123     -19.489  13.794  -0.413  1.00  2.000          C  
ATOM   1891  CD2 TRP A 123     -21.292  13.463  -1.698  1.00  2.000          C  
ATOM   1892  NE1 TRP A 123     -20.606  13.914   0.377  1.00  2.000          N  
ATOM   1893  CE2 TRP A 123     -21.714  13.712  -0.399  1.00  2.000          C  
ATOM   1894  CE3 TRP A 123     -22.232  13.251  -2.687  1.00  2.000          C  
ATOM   1895  CZ2 TRP A 123     -23.055  13.738  -0.064  1.00  2.000          C  
ATOM   1896  CZ3 TRP A 123     -23.572  13.275  -2.366  1.00  2.000          C  
ATOM   1897  CH2 TRP A 123     -23.977  13.511  -1.084  1.00  2.000          C  
ATOM   1898  H   TRP A 123     -16.451  12.191  -2.009  1.00  1.580          H  
ATOM   1899  HA  TRP A 123     -19.099  11.165  -3.021  1.00  1.760          H  
ATOM   1900 1HB  TRP A 123     -18.250  14.077  -2.878  1.00  2.400          H  
ATOM   1901 2HB  TRP A 123     -19.604  13.505  -3.765  1.00  2.400          H  
ATOM   1902  HD1 TRP A 123     -18.463  13.913  -0.069  1.00  2.400          H  
ATOM   1903  HE1 TRP A 123     -20.640  14.130   1.362  1.00  2.400          H  
ATOM   1904  HE3 TRP A 123     -21.906  13.070  -3.677  1.00  2.400          H  
ATOM   1905  HZ2 TRP A 123     -23.393  13.932   0.954  1.00  2.400          H  
ATOM   1906  HZ3 TRP A 123     -24.298  13.101  -3.154  1.00  2.400          H  
ATOM   1907  HH2 TRP A 123     -25.041  13.523  -0.855  1.00  2.400          H  
ATOM   1908  N   LEU A 124     -18.283  11.274  -5.393  1.00  1.300          N  
ATOM   1909  CA  LEU A 124     -17.795  11.252  -6.777  1.00  1.390          C  
ATOM   1910  C   LEU A 124     -18.875  11.434  -7.833  1.00  1.450          C  
ATOM   1911  O   LEU A 124     -19.827  10.655  -7.942  1.00  1.650          O  
ATOM   1912  CB  LEU A 124     -17.062   9.938  -7.085  1.00  1.910          C  
ATOM   1913  CG  LEU A 124     -16.606   9.718  -8.595  1.00  1.910          C  
ATOM   1914  CD1 LEU A 124     -15.557  10.773  -9.023  1.00  1.910          C  
ATOM   1915  CD2 LEU A 124     -16.052   8.308  -8.734  1.00  1.910          C  
ATOM   1916  H   LEU A 124     -19.115  10.728  -5.157  1.00  1.560          H  
ATOM   1917  HA  LEU A 124     -17.092  12.074  -6.888  1.00  1.670          H  
ATOM   1918 1HB  LEU A 124     -16.173   9.892  -6.461  1.00  2.290          H  
ATOM   1919 2HB  LEU A 124     -17.717   9.110  -6.810  1.00  2.290          H  
ATOM   1920  HG  LEU A 124     -17.468   9.822  -9.254  1.00  2.290          H  
ATOM   1921 1HD1 LEU A 124     -15.270  10.602 -10.057  1.00  2.290          H  
ATOM   1922 2HD1 LEU A 124     -15.967  11.763  -8.941  1.00  2.290          H  
ATOM   1923 3HD1 LEU A 124     -14.680  10.695  -8.386  1.00  2.290          H  
ATOM   1924 1HD2 LEU A 124     -15.756   8.132  -9.768  1.00  2.290          H  
ATOM   1925 2HD2 LEU A 124     -15.186   8.188  -8.084  1.00  2.290          H  
ATOM   1926 3HD2 LEU A 124     -16.823   7.589  -8.450  1.00  2.290          H  
ATOM   1927  N   TYR A 125     -18.673  12.442  -8.662  1.00  1.670          N  
ATOM   1928  CA  TYR A 125     -19.573  12.782  -9.743  1.00  1.890          C  
ATOM   1929  C   TYR A 125     -18.942  12.453 -11.103  1.00  1.910          C  
ATOM   1930  O   TYR A 125     -17.826  12.893 -11.404  1.00  2.340          O  
ATOM   1931  CB  TYR A 125     -19.873  14.285  -9.657  1.00  2.560          C  
ATOM   1932  CG  TYR A 125     -20.671  14.728  -8.442  1.00  2.560          C  
ATOM   1933  CD1 TYR A 125     -20.042  14.871  -7.199  1.00  2.560          C  
ATOM   1934  CD2 TYR A 125     -22.018  15.037  -8.572  1.00  2.560          C  
ATOM   1935  CE1 TYR A 125     -20.767  15.294  -6.101  1.00  2.560          C  
ATOM   1936  CE2 TYR A 125     -22.739  15.465  -7.472  1.00  2.560          C  
ATOM   1937  CZ  TYR A 125     -22.120  15.591  -6.241  1.00  2.560          C  
ATOM   1938  OH  TYR A 125     -22.845  16.018  -5.152  1.00  2.560          O  
ATOM   1939  H   TYR A 125     -17.852  13.031  -8.499  1.00  2.000          H  
ATOM   1940  HA  TYR A 125     -20.493  12.204  -9.643  1.00  2.270          H  
ATOM   1941 1HB  TYR A 125     -18.936  14.812  -9.633  1.00  3.070          H  
ATOM   1942 2HB  TYR A 125     -20.393  14.611 -10.540  1.00  3.070          H  
ATOM   1943  HD1 TYR A 125     -18.979  14.649  -7.090  1.00  3.070          H  
ATOM   1944  HD2 TYR A 125     -22.511  14.944  -9.533  1.00  3.070          H  
ATOM   1945  HE1 TYR A 125     -20.279  15.403  -5.134  1.00  3.070          H  
ATOM   1946  HE2 TYR A 125     -23.798  15.704  -7.576  1.00  3.070          H  
ATOM   1947  HH  TYR A 125     -22.261  16.113  -4.395  1.00  3.070          H  
ATOM   1948  N   ARG A 126     -19.668  11.699 -11.935  1.00  1.750          N  
ATOM   1949  CA  ARG A 126     -19.224  11.329 -13.283  1.00  1.620          C  
ATOM   1950  C   ARG A 126     -20.269  11.731 -14.326  1.00  1.610          C  
ATOM   1951  O   ARG A 126     -21.044  10.885 -14.785  1.00  1.870          O  
ATOM   1952  CB  ARG A 126     -19.031   9.820 -13.432  1.00  2.320          C  
ATOM   1953  CG  ARG A 126     -17.970   9.139 -12.579  1.00  2.320          C  
ATOM   1954  CD  ARG A 126     -16.588   9.594 -12.852  1.00  2.320          C  
ATOM   1955  NE  ARG A 126     -16.161   9.539 -14.277  1.00  2.320          N  
ATOM   1956  CZ  ARG A 126     -15.726   8.453 -14.934  1.00  2.320          C  
ATOM   1957  NH1 ARG A 126     -15.684   7.260 -14.362  1.00  2.320          N  
ATOM   1958  NH2 ARG A 126     -15.334   8.621 -16.180  1.00  2.320          N  
ATOM   1959  H   ARG A 126     -20.555  11.319 -11.593  1.00  2.100          H  
ATOM   1960  HA  ARG A 126     -18.293  11.851 -13.512  1.00  1.940          H  
ATOM   1961 1HB  ARG A 126     -19.972   9.330 -13.187  1.00  2.780          H  
ATOM   1962 2HB  ARG A 126     -18.813   9.584 -14.465  1.00  2.780          H  
ATOM   1963 1HG  ARG A 126     -18.185   9.344 -11.532  1.00  2.780          H  
ATOM   1964 2HG  ARG A 126     -18.019   8.067 -12.747  1.00  2.780          H  
ATOM   1965 1HD  ARG A 126     -16.532  10.598 -12.519  1.00  2.780          H  
ATOM   1966 2HD  ARG A 126     -15.894   8.999 -12.264  1.00  2.780          H  
ATOM   1967  HE  ARG A 126     -16.124  10.425 -14.828  1.00  2.780          H  
ATOM   1968 1HH1 ARG A 126     -15.984   7.140 -13.407  1.00  2.780          H  
ATOM   1969 2HH1 ARG A 126     -15.348   6.461 -14.883  1.00  2.780          H  
ATOM   1970 1HH2 ARG A 126     -15.359   9.581 -16.574  1.00  2.780          H  
ATOM   1971 2HH2 ARG A 126     -14.994   7.843 -16.723  1.00  2.780          H  
ATOM   1972  N   TYR A 127     -20.335  13.017 -14.666  1.00  1.390          N  
ATOM   1973  CA  TYR A 127     -21.383  13.524 -15.561  1.00  1.420          C  
ATOM   1974  C   TYR A 127     -20.829  14.145 -16.826  1.00  1.570          C  
ATOM   1975  O   TYR A 127     -19.712  14.662 -16.839  1.00  1.770          O  
ATOM   1976  CB  TYR A 127     -22.272  14.511 -14.807  1.00  1.980          C  
ATOM   1977  CG  TYR A 127     -23.083  13.857 -13.705  1.00  1.980          C  
ATOM   1978  CD1 TYR A 127     -22.528  13.619 -12.471  1.00  1.980          C  
ATOM   1979  CD2 TYR A 127     -24.392  13.508 -13.939  1.00  1.980          C  
ATOM   1980  CE1 TYR A 127     -23.273  13.023 -11.483  1.00  1.980          C  
ATOM   1981  CE2 TYR A 127     -25.129  12.923 -12.958  1.00  1.980          C  
ATOM   1982  CZ  TYR A 127     -24.582  12.676 -11.737  1.00  1.980          C  
ATOM   1983  OH  TYR A 127     -25.344  12.088 -10.762  1.00  1.980          O  
ATOM   1984  H   TYR A 127     -19.664  13.664 -14.273  1.00  1.670          H  
ATOM   1985  HA  TYR A 127     -21.998  12.692 -15.882  1.00  1.700          H  
ATOM   1986 1HB  TYR A 127     -21.662  15.299 -14.369  1.00  2.370          H  
ATOM   1987 2HB  TYR A 127     -22.965  14.978 -15.509  1.00  2.370          H  
ATOM   1988  HD1 TYR A 127     -21.503  13.895 -12.288  1.00  2.370          H  
ATOM   1989  HD2 TYR A 127     -24.842  13.700 -14.909  1.00  2.370          H  
ATOM   1990  HE1 TYR A 127     -22.829  12.828 -10.514  1.00  2.370          H  
ATOM   1991  HE2 TYR A 127     -26.152  12.658 -13.152  1.00  2.370          H  
ATOM   1992  HH  TYR A 127     -26.216  11.894 -11.109  1.00  2.370          H  
ATOM   1993  N   THR A 128     -21.623  14.102 -17.893  1.00  1.600          N  
ATOM   1994  CA  THR A 128     -21.171  14.645 -19.175  1.00  1.830          C  
ATOM   1995  C   THR A 128     -21.711  16.039 -19.490  1.00  2.120          C  
ATOM   1996  O   THR A 128     -22.736  16.461 -18.953  1.00  2.280          O  
ATOM   1997  CB  THR A 128     -21.603  13.699 -20.309  1.00  2.470          C  
ATOM   1998  OG1 THR A 128     -23.042  13.657 -20.382  1.00  2.470          O  
ATOM   1999  CG2 THR A 128     -21.090  12.305 -20.013  1.00  2.470          C  
ATOM   2000  H   THR A 128     -22.552  13.670 -17.806  1.00  1.920          H  
ATOM   2001  HA  THR A 128     -20.081  14.699 -19.163  1.00  2.200          H  
ATOM   2002  HB  THR A 128     -21.195  14.044 -21.261  1.00  2.960          H  
ATOM   2003  HG1 THR A 128     -23.381  14.506 -20.692  1.00  2.960          H  
ATOM   2004 1HG2 THR A 128     -21.391  11.629 -20.809  1.00  2.960          H  
ATOM   2005 2HG2 THR A 128     -20.007  12.339 -19.956  1.00  2.960          H  
ATOM   2006 3HG2 THR A 128     -21.491  11.945 -19.068  1.00  2.960          H  
ATOM   2007  N   ASN A 129     -21.050  16.726 -20.430  1.00  2.340          N  
ATOM   2008  CA  ASN A 129     -21.485  18.026 -20.937  1.00  2.750          C  
ATOM   2009  C   ASN A 129     -20.673  18.387 -22.194  1.00  3.130          C  
ATOM   2010  O   ASN A 129     -19.814  17.615 -22.627  1.00  3.050          O  
ATOM   2011  CB  ASN A 129     -21.333  19.093 -19.852  1.00  3.690          C  
ATOM   2012  CG  ASN A 129     -22.359  20.207 -19.944  1.00  3.690          C  
ATOM   2013  OD1 ASN A 129     -22.704  20.651 -21.053  1.00  3.690          O  
ATOM   2014  ND2 ASN A 129     -22.844  20.655 -18.812  1.00  3.690          N  
ATOM   2015  H   ASN A 129     -20.212  16.316 -20.824  1.00  2.810          H  
ATOM   2016  HA  ASN A 129     -22.536  17.959 -21.222  1.00  3.300          H  
ATOM   2017 1HB  ASN A 129     -21.405  18.641 -18.865  1.00  4.420          H  
ATOM   2018 2HB  ASN A 129     -20.340  19.536 -19.927  1.00  4.420          H  
ATOM   2019 1HD2 ASN A 129     -23.526  21.387 -18.814  1.00  4.420          H  
ATOM   2020 2HD2 ASN A 129     -22.537  20.260 -17.946  1.00  4.420          H  
ATOM   2021  N   GLY A 130     -20.969  19.543 -22.797  1.00  3.710          N  
ATOM   2022  CA  GLY A 130     -20.164  20.126 -23.881  1.00  4.320          C  
ATOM   2023  C   GLY A 130     -20.362  19.458 -25.230  1.00  4.680          C  
ATOM   2024  O   GLY A 130     -19.707  19.817 -26.209  1.00  5.250          O  
ATOM   2025  H   GLY A 130     -21.738  20.088 -22.415  1.00  4.450          H  
ATOM   2026 1HA  GLY A 130     -20.409  21.184 -23.968  1.00  5.180          H  
ATOM   2027 2HA  GLY A 130     -19.111  20.075 -23.607  1.00  5.180          H  
ATOM   2028  N   ASN A 131     -21.260  18.480 -25.264  1.00  4.850          N  
ATOM   2029  CA  ASN A 131     -21.536  17.629 -26.410  1.00  5.570          C  
ATOM   2030  C   ASN A 131     -20.265  16.860 -26.793  1.00  5.440          C  
ATOM   2031  O   ASN A 131     -20.066  16.492 -27.952  1.00  6.020          O  
ATOM   2032  CB  ASN A 131     -22.059  18.444 -27.579  1.00  7.510          C  
ATOM   2033  CG  ASN A 131     -23.332  19.154 -27.240  1.00  7.510          C  
ATOM   2034  OD1 ASN A 131     -24.229  18.596 -26.591  1.00  7.510          O  
ATOM   2035  ND2 ASN A 131     -23.435  20.387 -27.665  1.00  7.510          N  
ATOM   2036  H   ASN A 131     -21.768  18.300 -24.409  1.00  5.820          H  
ATOM   2037  HA  ASN A 131     -22.289  16.893 -26.129  1.00  6.680          H  
ATOM   2038 1HB  ASN A 131     -21.320  19.167 -27.911  1.00  9.010          H  
ATOM   2039 2HB  ASN A 131     -22.252  17.778 -28.417  1.00  9.010          H  
ATOM   2040 1HD2 ASN A 131     -24.260  20.918 -27.471  1.00  9.010          H  
ATOM   2041 2HD2 ASN A 131     -22.685  20.800 -28.183  1.00  9.010          H  
ATOM   2042  N   LEU A 132     -19.418  16.586 -25.795  1.00  4.810          N  
ATOM   2043  CA  LEU A 132     -18.191  15.838 -26.005  1.00  4.760          C  
ATOM   2044  C   LEU A 132     -18.280  14.447 -25.427  1.00  4.260          C  
ATOM   2045  O   LEU A 132     -18.964  14.215 -24.430  1.00  3.850          O  
ATOM   2046  CB  LEU A 132     -17.008  16.556 -25.351  1.00  6.680          C  
ATOM   2047  CG  LEU A 132     -16.691  17.978 -25.815  1.00  6.680          C  
ATOM   2048  CD1 LEU A 132     -15.521  18.482 -25.000  1.00  6.680          C  
ATOM   2049  CD2 LEU A 132     -16.376  18.007 -27.308  1.00  6.680          C  
ATOM   2050  H   LEU A 132     -19.626  16.914 -24.845  1.00  5.770          H  
ATOM   2051  HA  LEU A 132     -18.020  15.736 -27.071  1.00  5.710          H  
ATOM   2052 1HB  LEU A 132     -17.234  16.631 -24.290  1.00  8.020          H  
ATOM   2053 2HB  LEU A 132     -16.129  15.957 -25.454  1.00  8.020          H  
ATOM   2054  HG  LEU A 132     -17.540  18.624 -25.620  1.00  8.020          H  
ATOM   2055 1HD1 LEU A 132     -15.285  19.504 -25.296  1.00  8.020          H  
ATOM   2056 2HD1 LEU A 132     -15.783  18.464 -23.944  1.00  8.020          H  
ATOM   2057 3HD1 LEU A 132     -14.651  17.843 -25.171  1.00  8.020          H  
ATOM   2058 1HD2 LEU A 132     -16.147  19.030 -27.603  1.00  8.020          H  
ATOM   2059 2HD2 LEU A 132     -15.519  17.372 -27.518  1.00  8.020          H  
ATOM   2060 3HD2 LEU A 132     -17.235  17.662 -27.879  1.00  8.020          H  
ATOM   2061  N   THR A 133     -17.502  13.519 -25.979  1.00  4.440          N  
ATOM   2062  CA  THR A 133     -17.417  12.177 -25.403  1.00  4.190          C  
ATOM   2063  C   THR A 133     -16.407  12.225 -24.243  1.00  3.780          C  
ATOM   2064  O   THR A 133     -15.320  11.645 -24.288  1.00  3.750          O  
ATOM   2065  CB  THR A 133     -17.004  11.156 -26.486  1.00  5.970          C  
ATOM   2066  OG1 THR A 133     -17.964  11.199 -27.552  1.00  5.970          O  
ATOM   2067  CG2 THR A 133     -16.994   9.724 -25.925  1.00  5.970          C  
ATOM   2068  H   THR A 133     -16.964  13.744 -26.802  1.00  5.330          H  
ATOM   2069  HA  THR A 133     -18.390  11.893 -25.006  1.00  5.030          H  
ATOM   2070  HB  THR A 133     -16.014  11.412 -26.875  1.00  7.160          H  
ATOM   2071  HG1 THR A 133     -17.964  12.072 -27.948  1.00  7.160          H  
ATOM   2072 1HG2 THR A 133     -16.725   9.039 -26.717  1.00  7.160          H  
ATOM   2073 2HG2 THR A 133     -16.282   9.618 -25.118  1.00  7.160          H  
ATOM   2074 3HG2 THR A 133     -17.987   9.476 -25.557  1.00  7.160          H  
ATOM   2075  N   LEU A 134     -16.787  12.994 -23.224  1.00  3.570          N  
ATOM   2076  CA  LEU A 134     -16.002  13.315 -22.036  1.00  3.300          C  
ATOM   2077  C   LEU A 134     -16.806  13.193 -20.755  1.00  3.570          C  
ATOM   2078  O   LEU A 134     -17.858  13.814 -20.611  1.00  4.000          O  
ATOM   2079  CB  LEU A 134     -15.416  14.733 -22.211  1.00  4.730          C  
ATOM   2080  CG  LEU A 134     -14.731  15.439 -21.013  1.00  4.730          C  
ATOM   2081  CD1 LEU A 134     -13.528  14.677 -20.481  1.00  4.730          C  
ATOM   2082  CD2 LEU A 134     -14.277  16.801 -21.485  1.00  4.730          C  
ATOM   2083  H   LEU A 134     -17.724  13.396 -23.317  1.00  4.280          H  
ATOM   2084  HA  LEU A 134     -15.180  12.608 -21.979  1.00  3.960          H  
ATOM   2085 1HB  LEU A 134     -14.704  14.702 -22.993  1.00  5.670          H  
ATOM   2086 2HB  LEU A 134     -16.228  15.378 -22.531  1.00  5.670          H  
ATOM   2087  HG  LEU A 134     -15.433  15.565 -20.243  1.00  5.670          H  
ATOM   2088 1HD1 LEU A 134     -13.081  15.224 -19.663  1.00  5.670          H  
ATOM   2089 2HD1 LEU A 134     -13.850  13.714 -20.128  1.00  5.670          H  
ATOM   2090 3HD1 LEU A 134     -12.801  14.554 -21.235  1.00  5.670          H  
ATOM   2091 1HD2 LEU A 134     -13.814  17.343 -20.658  1.00  5.670          H  
ATOM   2092 2HD2 LEU A 134     -13.553  16.689 -22.295  1.00  5.670          H  
ATOM   2093 3HD2 LEU A 134     -15.139  17.360 -21.845  1.00  5.670          H  
ATOM   2094  N   THR A 135     -16.289  12.414 -19.811  1.00  3.470          N  
ATOM   2095  CA  THR A 135     -16.997  12.216 -18.531  1.00  3.480          C  
ATOM   2096  C   THR A 135     -16.035  12.466 -17.360  1.00  3.300          C  
ATOM   2097  O   THR A 135     -15.658  11.514 -16.653  1.00  3.460          O  
ATOM   2098  CB  THR A 135     -17.577  10.788 -18.409  1.00  4.870          C  
ATOM   2099  OG1 THR A 135     -18.329  10.455 -19.580  1.00  4.870          O  
ATOM   2100  CG2 THR A 135     -18.544  10.745 -17.207  1.00  4.870          C  
ATOM   2101  H   THR A 135     -15.390  11.956 -20.014  1.00  4.160          H  
ATOM   2102  HA  THR A 135     -17.827  12.921 -18.462  1.00  4.180          H  
ATOM   2103  HB  THR A 135     -16.776  10.066 -18.274  1.00  5.840          H  
ATOM   2104  HG1 THR A 135     -17.724  10.362 -20.320  1.00  5.840          H  
ATOM   2105 1HG2 THR A 135     -18.965   9.747 -17.119  1.00  5.840          H  
ATOM   2106 2HG2 THR A 135     -18.022  10.992 -16.291  1.00  5.840          H  
ATOM   2107 3HG2 THR A 135     -19.346  11.463 -17.363  1.00  5.840          H  
ATOM   2108  N   PRO A 136     -15.595  13.716 -17.115  1.00  3.150          N  
ATOM   2109  CA  PRO A 136     -14.529  14.013 -16.193  1.00  3.150          C  
ATOM   2110  C   PRO A 136     -15.005  13.541 -14.860  1.00  3.340          C  
ATOM   2111  O   PRO A 136     -16.179  13.732 -14.552  1.00  3.680          O  
ATOM   2112  CB  PRO A 136     -14.502  15.550 -16.149  1.00  4.720          C  
ATOM   2113  CG  PRO A 136     -15.198  15.988 -17.395  1.00  4.720          C  
ATOM   2114  CD  PRO A 136     -16.293  14.906 -17.602  1.00  4.720          C  
ATOM   2115  HA  PRO A 136     -13.594  13.542 -16.504  1.00  3.780          H  
ATOM   2116 1HB  PRO A 136     -14.996  15.903 -15.230  1.00  5.670          H  
ATOM   2117 2HB  PRO A 136     -13.458  15.894 -16.099  1.00  5.670          H  
ATOM   2118 1HG  PRO A 136     -15.640  16.982 -17.240  1.00  5.670          H  
ATOM   2119 2HG  PRO A 136     -14.492  16.094 -18.191  1.00  5.670          H  
ATOM   2120 1HD  PRO A 136     -17.154  15.108 -16.942  1.00  5.670          H  
ATOM   2121 2HD  PRO A 136     -16.604  14.836 -18.613  1.00  5.670          H  
ATOM   2122  N   GLY A 137     -14.138  12.978 -14.052  1.00  3.280          N  
ATOM   2123  CA  GLY A 137     -14.634  12.650 -12.746  1.00  3.520          C  
ATOM   2124  C   GLY A 137     -14.256  13.751 -11.805  1.00  3.190          C  
ATOM   2125  O   GLY A 137     -13.146  14.282 -11.875  1.00  3.210          O  
ATOM   2126  H   GLY A 137     -13.171  12.825 -14.348  1.00  3.940          H  
ATOM   2127 1HA  GLY A 137     -15.715  12.564 -12.768  1.00  4.220          H  
ATOM   2128 2HA  GLY A 137     -14.217  11.702 -12.411  1.00  4.220          H  
ATOM   2129  N   ILE A 138     -15.118  14.045 -10.864  1.00  3.020          N  
ATOM   2130  CA  ILE A 138     -14.758  15.043  -9.885  1.00  2.860          C  
ATOM   2131  C   ILE A 138     -15.269  14.631  -8.535  1.00  2.620          C  
ATOM   2132  O   ILE A 138     -16.405  14.167  -8.393  1.00  2.590          O  
ATOM   2133  CB  ILE A 138     -15.246  16.453 -10.304  1.00  4.070          C  
ATOM   2134  CG1 ILE A 138     -14.692  17.529  -9.304  1.00  4.070          C  
ATOM   2135  CG2 ILE A 138     -16.767  16.494 -10.386  1.00  4.070          C  
ATOM   2136  CD1 ILE A 138     -14.777  18.974  -9.785  1.00  4.070          C  
ATOM   2137  H   ILE A 138     -16.039  13.596 -10.869  1.00  3.620          H  
ATOM   2138  HA  ILE A 138     -13.678  15.086  -9.822  1.00  3.430          H  
ATOM   2139  HB  ILE A 138     -14.848  16.671 -11.274  1.00  4.880          H  
ATOM   2140 1HG1 ILE A 138     -15.246  17.458  -8.368  1.00  4.880          H  
ATOM   2141 2HG1 ILE A 138     -13.642  17.306  -9.107  1.00  4.880          H  
ATOM   2142 1HG2 ILE A 138     -17.100  17.469 -10.713  1.00  4.880          H  
ATOM   2143 2HG2 ILE A 138     -17.107  15.742 -11.101  1.00  4.880          H  
ATOM   2144 3HG2 ILE A 138     -17.195  16.286  -9.410  1.00  4.880          H  
ATOM   2145 1HD1 ILE A 138     -14.358  19.631  -9.022  1.00  4.880          H  
ATOM   2146 2HD1 ILE A 138     -14.209  19.090 -10.700  1.00  4.880          H  
ATOM   2147 3HD1 ILE A 138     -15.810  19.253  -9.966  1.00  4.880          H  
ATOM   2148  N   GLY A 139     -14.464  14.843  -7.524  1.00  2.530          N  
ATOM   2149  CA  GLY A 139     -14.939  14.495  -6.213  1.00  2.380          C  
ATOM   2150  C   GLY A 139     -13.996  14.833  -5.090  1.00  2.180          C  
ATOM   2151  O   GLY A 139     -12.955  15.482  -5.275  1.00  2.300          O  
ATOM   2152  H   GLY A 139     -13.519  15.199  -7.698  1.00  3.040          H  
ATOM   2153 1HA  GLY A 139     -15.903  14.968  -6.035  1.00  2.860          H  
ATOM   2154 2HA  GLY A 139     -15.112  13.422  -6.202  1.00  2.860          H  
ATOM   2155  N   VAL A 140     -14.426  14.416  -3.908  1.00  1.980          N  
ATOM   2156  CA  VAL A 140     -13.724  14.678  -2.671  1.00  1.860          C  
ATOM   2157  C   VAL A 140     -13.525  13.439  -1.838  1.00  1.840          C  
ATOM   2158  O   VAL A 140     -14.431  12.615  -1.690  1.00  1.900          O  
ATOM   2159  CB  VAL A 140     -14.471  15.746  -1.830  1.00  2.650          C  
ATOM   2160  CG1 VAL A 140     -15.871  15.271  -1.475  1.00  2.650          C  
ATOM   2161  CG2 VAL A 140     -13.655  16.097  -0.524  1.00  2.650          C  
ATOM   2162  H   VAL A 140     -15.279  13.850  -3.919  1.00  2.380          H  
ATOM   2163  HA  VAL A 140     -12.751  15.072  -2.931  1.00  2.230          H  
ATOM   2164  HB  VAL A 140     -14.589  16.621  -2.436  1.00  3.180          H  
ATOM   2165 1HG1 VAL A 140     -16.387  16.055  -0.931  1.00  3.180          H  
ATOM   2166 2HG1 VAL A 140     -16.391  15.068  -2.390  1.00  3.180          H  
ATOM   2167 3HG1 VAL A 140     -15.842  14.379  -0.861  1.00  3.180          H  
ATOM   2168 1HG2 VAL A 140     -14.175  16.871   0.019  1.00  3.180          H  
ATOM   2169 2HG2 VAL A 140     -13.554  15.231   0.115  1.00  3.180          H  
ATOM   2170 3HG2 VAL A 140     -12.665  16.453  -0.778  1.00  3.180          H  
ATOM   2171  N   GLU A 141     -12.340  13.345  -1.262  1.00  1.860          N  
ATOM   2172  CA  GLU A 141     -12.003  12.289  -0.317  1.00  1.910          C  
ATOM   2173  C   GLU A 141     -11.647  12.993   0.985  1.00  1.890          C  
ATOM   2174  O   GLU A 141     -10.799  13.882   0.995  1.00  1.960          O  
ATOM   2175  CB  GLU A 141     -10.841  11.424  -0.832  1.00  2.650          C  
ATOM   2176  CG  GLU A 141     -11.154  10.639  -2.123  1.00  2.650          C  
ATOM   2177  CD  GLU A 141      -9.995   9.774  -2.606  1.00  2.650          C  
ATOM   2178  OE1 GLU A 141      -8.941   9.840  -2.019  1.00  2.650          O  
ATOM   2179  OE2 GLU A 141     -10.177   9.049  -3.557  1.00  2.650          O  
ATOM   2180  H   GLU A 141     -11.656  14.076  -1.490  1.00  2.230          H  
ATOM   2181  HA  GLU A 141     -12.875  11.657  -0.138  1.00  2.290          H  
ATOM   2182 1HB  GLU A 141      -9.971  12.056  -1.020  1.00  3.180          H  
ATOM   2183 2HB  GLU A 141     -10.564  10.700  -0.062  1.00  3.180          H  
ATOM   2184 1HG  GLU A 141     -12.019  10.003  -1.935  1.00  3.180          H  
ATOM   2185 2HG  GLU A 141     -11.425  11.347  -2.906  1.00  3.180          H  
ATOM   2186  N   TRP A 142     -12.331  12.658   2.073  1.00  1.880          N  
ATOM   2187  CA  TRP A 142     -12.132  13.320   3.354  1.00  1.910          C  
ATOM   2188  C   TRP A 142     -11.418  12.499   4.403  1.00  1.940          C  
ATOM   2189  O   TRP A 142     -12.051  11.634   5.019  1.00  1.900          O  
ATOM   2190  CB  TRP A 142     -13.486  13.634   3.967  1.00  2.660          C  
ATOM   2191  CG  TRP A 142     -14.320  14.616   3.255  1.00  2.660          C  
ATOM   2192  CD1 TRP A 142     -15.212  14.362   2.273  1.00  2.660          C  
ATOM   2193  CD2 TRP A 142     -14.387  16.021   3.495  1.00  2.660          C  
ATOM   2194  NE1 TRP A 142     -15.827  15.511   1.889  1.00  2.660          N  
ATOM   2195  CE2 TRP A 142     -15.332  16.538   2.620  1.00  2.660          C  
ATOM   2196  CE3 TRP A 142     -13.740  16.863   4.367  1.00  2.660          C  
ATOM   2197  CZ2 TRP A 142     -15.637  17.879   2.586  1.00  2.660          C  
ATOM   2198  CZ3 TRP A 142     -14.035  18.210   4.345  1.00  2.660          C  
ATOM   2199  CH2 TRP A 142     -14.962  18.708   3.471  1.00  2.660          C  
ATOM   2200  H   TRP A 142     -13.041  11.927   2.016  1.00  2.260          H  
ATOM   2201  HA  TRP A 142     -11.586  14.234   3.196  1.00  2.290          H  
ATOM   2202 1HB  TRP A 142     -14.041  12.721   4.010  1.00  3.190          H  
ATOM   2203 2HB  TRP A 142     -13.349  13.972   4.985  1.00  3.190          H  
ATOM   2204  HD1 TRP A 142     -15.410  13.388   1.855  1.00  3.190          H  
ATOM   2205  HE1 TRP A 142     -16.530  15.590   1.176  1.00  3.190          H  
ATOM   2206  HE3 TRP A 142     -13.008  16.469   5.052  1.00  3.190          H  
ATOM   2207  HZ2 TRP A 142     -16.377  18.287   1.897  1.00  3.190          H  
ATOM   2208  HZ3 TRP A 142     -13.510  18.862   5.042  1.00  3.190          H  
ATOM   2209  HH2 TRP A 142     -15.180  19.774   3.472  1.00  3.190          H  
ATOM   2210  N   ASN A 143     -10.120  12.737   4.646  1.00  2.110          N  
ATOM   2211  CA  ASN A 143      -9.497  11.962   5.716  1.00  2.160          C  
ATOM   2212  C   ASN A 143      -9.845  12.656   7.016  1.00  2.130          C  
ATOM   2213  O   ASN A 143      -9.761  13.885   7.088  1.00  2.300          O  
ATOM   2214  CB  ASN A 143      -7.979  11.878   5.639  1.00  3.000          C  
ATOM   2215  CG  ASN A 143      -7.416  11.096   4.519  1.00  3.000          C  
ATOM   2216  OD1 ASN A 143      -8.071  10.298   3.853  1.00  3.000          O  
ATOM   2217  ND2 ASN A 143      -6.144  11.271   4.336  1.00  3.000          N  
ATOM   2218  H   ASN A 143      -9.568  13.422   4.114  1.00  2.530          H  
ATOM   2219  HA  ASN A 143      -9.919  10.954   5.743  1.00  2.590          H  
ATOM   2220 1HB  ASN A 143      -7.578  12.887   5.570  1.00  3.600          H  
ATOM   2221 2HB  ASN A 143      -7.597  11.465   6.566  1.00  3.600          H  
ATOM   2222 1HD2 ASN A 143      -5.663  10.769   3.624  1.00  3.600          H  
ATOM   2223 2HD2 ASN A 143      -5.641  11.886   4.965  1.00  3.600          H  
ATOM   2224  N   SER A 144     -10.154  11.894   8.057  1.00  1.970          N  
ATOM   2225  CA  SER A 144     -10.350  12.500   9.377  1.00  2.010          C  
ATOM   2226  C   SER A 144      -9.953  11.565  10.474  1.00  1.870          C  
ATOM   2227  O   SER A 144      -9.356  10.509  10.228  1.00  1.940          O  
ATOM   2228  CB  SER A 144     -11.764  12.903   9.660  1.00  2.800          C  
ATOM   2229  OG  SER A 144     -11.810  13.712  10.800  1.00  2.800          O  
ATOM   2230  H   SER A 144     -10.272  10.885   7.909  1.00  2.360          H  
ATOM   2231  HA  SER A 144      -9.722  13.386   9.453  1.00  2.410          H  
ATOM   2232 1HB  SER A 144     -12.180  13.401   8.816  1.00  3.360          H  
ATOM   2233 2HB  SER A 144     -12.343  12.033   9.853  1.00  3.360          H  
ATOM   2234  HG  SER A 144     -12.739  13.944  10.920  1.00  3.360          H  
ATOM   2235  N   ASP A 145     -10.287  11.957  11.690  1.00  2.080          N  
ATOM   2236  CA  ASP A 145      -9.953  11.202  12.874  1.00  2.310          C  
ATOM   2237  C   ASP A 145      -8.477  10.791  12.840  1.00  2.570          C  
ATOM   2238  O   ASP A 145      -7.589  11.656  12.899  1.00  2.930          O  
ATOM   2239  CB  ASP A 145     -10.918  10.023  13.060  1.00  3.140          C  
ATOM   2240  CG  ASP A 145     -12.384  10.491  13.312  1.00  3.140          C  
ATOM   2241  OD1 ASP A 145     -12.559  11.566  13.845  1.00  3.140          O  
ATOM   2242  OD2 ASP A 145     -13.297   9.755  13.019  1.00  3.140          O  
ATOM   2243  H   ASP A 145     -10.795  12.835  11.789  1.00  2.500          H  
ATOM   2244  HA  ASP A 145     -10.095  11.849  13.735  1.00  2.770          H  
ATOM   2245 1HB  ASP A 145     -10.910   9.394  12.166  1.00  3.770          H  
ATOM   2246 2HB  ASP A 145     -10.600   9.407  13.900  1.00  3.770          H  
ATOM   2247  N   ASN A 146      -8.199   9.482  12.802  1.00  2.950          N  
ATOM   2248  CA  ASN A 146      -6.823   9.002  12.839  1.00  3.520          C  
ATOM   2249  C   ASN A 146      -6.241   8.579  11.492  1.00  4.140          C  
ATOM   2250  O   ASN A 146      -5.123   8.037  11.439  1.00  4.440          O  
ATOM   2251  CB  ASN A 146      -6.747   7.844  13.794  1.00  4.700          C  
ATOM   2252  CG  ASN A 146      -6.927   8.242  15.213  1.00  4.700          C  
ATOM   2253  OD1 ASN A 146      -6.644   9.365  15.631  1.00  4.700          O  
ATOM   2254  ND2 ASN A 146      -7.380   7.314  16.003  1.00  4.700          N  
ATOM   2255  H   ASN A 146      -8.949   8.789  12.706  1.00  3.540          H  
ATOM   2256  HA  ASN A 146      -6.200   9.812  13.214  1.00  4.220          H  
ATOM   2257 1HB  ASN A 146      -7.572   7.188  13.565  1.00  5.640          H  
ATOM   2258 2HB  ASN A 146      -5.856   7.279  13.640  1.00  5.640          H  
ATOM   2259 1HD2 ASN A 146      -7.531   7.512  16.973  1.00  5.640          H  
ATOM   2260 2HD2 ASN A 146      -7.561   6.397  15.647  1.00  5.640          H  
ATOM   2261  N   GLN A 147      -6.987   8.793  10.404  1.00  4.760          N  
ATOM   2262  CA  GLN A 147      -6.650   8.286   9.063  1.00  5.730          C  
ATOM   2263  C   GLN A 147      -5.318   8.726   8.490  1.00  6.340          C  
ATOM   2264  O   GLN A 147      -4.705   7.983   7.728  1.00  7.170          O  
ATOM   2265  CB  GLN A 147      -7.778   8.568   8.070  1.00  7.630          C  
ATOM   2266  CG  GLN A 147      -7.563   7.965   6.660  1.00  7.630          C  
ATOM   2267  CD  GLN A 147      -7.444   6.442   6.699  1.00  7.630          C  
ATOM   2268  OE1 GLN A 147      -8.215   5.759   7.372  1.00  7.630          O  
ATOM   2269  NE2 GLN A 147      -6.467   5.908   5.976  1.00  7.630          N  
ATOM   2270  H   GLN A 147      -7.866   9.321  10.511  1.00  5.710          H  
ATOM   2271  HA  GLN A 147      -6.603   7.201   9.133  1.00  6.880          H  
ATOM   2272 1HB  GLN A 147      -8.718   8.167   8.465  1.00  9.160          H  
ATOM   2273 2HB  GLN A 147      -7.911   9.641   7.973  1.00  9.160          H  
ATOM   2274 1HG  GLN A 147      -8.445   8.213   6.058  1.00  9.160          H  
ATOM   2275 2HG  GLN A 147      -6.675   8.386   6.191  1.00  9.160          H  
ATOM   2276 1HE2 GLN A 147      -6.330   4.917   5.957  1.00  9.160          H  
ATOM   2277 2HE2 GLN A 147      -5.850   6.504   5.455  1.00  9.160          H  
ATOM   2278  N   ASN A 148      -4.863   9.913   8.836  1.00  6.150          N  
ATOM   2279  CA  ASN A 148      -3.630  10.446   8.290  1.00  6.930          C  
ATOM   2280  C   ASN A 148      -2.347   9.680   8.662  1.00  6.990          C  
ATOM   2281  O   ASN A 148      -1.320   9.894   8.018  1.00  7.180          O  
ATOM   2282  CB  ASN A 148      -3.536  11.910   8.656  1.00  9.390          C  
ATOM   2283  CG  ASN A 148      -4.527  12.723   7.842  1.00  9.390          C  
ATOM   2284  OD1 ASN A 148      -4.843  12.341   6.697  1.00  9.390          O  
ATOM   2285  ND2 ASN A 148      -5.028  13.785   8.397  1.00  9.390          N  
ATOM   2286  H   ASN A 148      -5.407  10.495   9.461  1.00  7.380          H  
ATOM   2287  HA  ASN A 148      -3.703  10.381   7.204  1.00  8.320          H  
ATOM   2288 1HB  ASN A 148      -3.744  12.042   9.719  1.00 11.270          H  
ATOM   2289 2HB  ASN A 148      -2.526  12.275   8.463  1.00 11.270          H  
ATOM   2290 1HD2 ASN A 148      -5.695  14.340   7.898  1.00 11.270          H  
ATOM   2291 2HD2 ASN A 148      -4.762  14.060   9.335  1.00 11.270          H  
ATOM   2292  N   GLU A 149      -2.368   8.839   9.711  1.00  7.120          N  
ATOM   2293  CA  GLU A 149      -1.145   8.102  10.056  1.00  7.400          C  
ATOM   2294  C   GLU A 149      -1.026   6.698   9.391  1.00  7.800          C  
ATOM   2295  O   GLU A 149      -0.067   6.492   8.645  1.00  8.400          O  
ATOM   2296  CB  GLU A 149      -0.975   8.058  11.573  1.00 10.250          C  
ATOM   2297  CG  GLU A 149       0.192   7.207  12.142  1.00 10.250          C  
ATOM   2298  CD  GLU A 149       1.587   7.726  11.871  1.00 10.250          C  
ATOM   2299  OE1 GLU A 149       1.737   8.881  11.570  1.00 10.250          O  
ATOM   2300  OE2 GLU A 149       2.526   6.954  12.028  1.00 10.250          O  
ATOM   2301  H   GLU A 149      -3.237   8.681  10.227  1.00  8.540          H  
ATOM   2302  HA  GLU A 149      -0.300   8.687   9.691  1.00  8.880          H  
ATOM   2303 1HB  GLU A 149      -0.766   9.071  11.902  1.00 12.300          H  
ATOM   2304 2HB  GLU A 149      -1.872   7.800  12.024  1.00 12.300          H  
ATOM   2305 1HG  GLU A 149       0.057   7.145  13.222  1.00 12.300          H  
ATOM   2306 2HG  GLU A 149       0.113   6.197  11.753  1.00 12.300          H  
ATOM   2307  N   TYR A 150      -1.950   5.711   9.580  1.00  7.770          N  
ATOM   2308  CA  TYR A 150      -3.149   5.636  10.429  1.00  7.920          C  
ATOM   2309  C   TYR A 150      -2.834   5.216  11.866  1.00  7.510          C  
ATOM   2310  O   TYR A 150      -2.129   4.224  12.096  1.00  8.060          O  
ATOM   2311  CB  TYR A 150      -4.160   4.657   9.805  1.00 11.030          C  
ATOM   2312  CG  TYR A 150      -5.294   4.228  10.740  1.00 11.030          C  
ATOM   2313  CD1 TYR A 150      -6.229   5.092  11.176  1.00 11.030          C  
ATOM   2314  CD2 TYR A 150      -5.371   2.918  11.136  1.00 11.030          C  
ATOM   2315  CE1 TYR A 150      -7.211   4.704  12.032  1.00 11.030          C  
ATOM   2316  CE2 TYR A 150      -6.371   2.518  11.982  1.00 11.030          C  
ATOM   2317  CZ  TYR A 150      -7.280   3.420  12.444  1.00 11.030          C  
ATOM   2318  OH  TYR A 150      -8.255   3.046  13.326  1.00 11.030          O  
ATOM   2319  H   TYR A 150      -1.769   4.876   9.043  1.00  9.320          H  
ATOM   2320  HA  TYR A 150      -3.602   6.611  10.455  1.00  9.500          H  
ATOM   2321 1HB  TYR A 150      -4.610   5.129   8.923  1.00 13.230          H  
ATOM   2322 2HB  TYR A 150      -3.640   3.765   9.468  1.00 13.230          H  
ATOM   2323  HD1 TYR A 150      -6.182   6.069  10.866  1.00 13.230          H  
ATOM   2324  HD2 TYR A 150      -4.633   2.199  10.784  1.00 13.230          H  
ATOM   2325  HE1 TYR A 150      -7.932   5.417  12.380  1.00 13.230          H  
ATOM   2326  HE2 TYR A 150      -6.424   1.483  12.295  1.00 13.230          H  
ATOM   2327  HH  TYR A 150      -8.164   2.116  13.542  1.00 13.230          H  
ATOM   2328  N   TYR A 151      -3.377   5.948  12.849  1.00  6.780          N  
ATOM   2329  CA  TYR A 151      -3.066   5.647  14.251  1.00  6.690          C  
ATOM   2330  C   TYR A 151      -3.877   4.450  14.726  1.00  6.550          C  
ATOM   2331  O   TYR A 151      -4.769   4.576  15.565  1.00  6.760          O  
ATOM   2332  CB  TYR A 151      -3.391   6.824  15.194  1.00  9.400          C  
ATOM   2333  CG  TYR A 151      -2.663   8.136  14.972  1.00  9.400          C  
ATOM   2334  CD1 TYR A 151      -3.196   9.075  14.117  1.00  9.400          C  
ATOM   2335  CD2 TYR A 151      -1.506   8.423  15.650  1.00  9.400          C  
ATOM   2336  CE1 TYR A 151      -2.576  10.276  13.922  1.00  9.400          C  
ATOM   2337  CE2 TYR A 151      -0.882   9.632  15.462  1.00  9.400          C  
ATOM   2338  CZ  TYR A 151      -1.409  10.553  14.599  1.00  9.400          C  
ATOM   2339  OH  TYR A 151      -0.790  11.762  14.404  1.00  9.400          O  
ATOM   2340  H   TYR A 151      -3.975   6.737  12.587  1.00  8.140          H  
ATOM   2341  HA  TYR A 151      -2.004   5.401  14.336  1.00  8.030          H  
ATOM   2342 1HB  TYR A 151      -4.426   7.010  15.217  1.00 11.280          H  
ATOM   2343 2HB  TYR A 151      -3.132   6.500  16.196  1.00 11.280          H  
ATOM   2344  HD1 TYR A 151      -4.100   8.862  13.594  1.00 11.280          H  
ATOM   2345  HD2 TYR A 151      -1.091   7.706  16.328  1.00 11.280          H  
ATOM   2346  HE1 TYR A 151      -3.005  11.008  13.241  1.00 11.280          H  
ATOM   2347  HE2 TYR A 151       0.035   9.867  15.997  1.00 11.280          H  
ATOM   2348  HH  TYR A 151      -0.036  11.869  15.038  1.00 11.280          H  
ATOM   2349  N   TYR A 152      -3.523   3.267  14.250  1.00  6.540          N  
ATOM   2350  CA  TYR A 152      -4.286   2.063  14.575  1.00  6.750          C  
ATOM   2351  C   TYR A 152      -4.341   1.733  16.042  1.00  6.970          C  
ATOM   2352  O   TYR A 152      -5.316   1.117  16.475  1.00  7.070          O  
ATOM   2353  CB  TYR A 152      -3.761   0.861  13.788  1.00  9.370          C  
ATOM   2354  CG  TYR A 152      -2.390   0.408  14.185  1.00  9.370          C  
ATOM   2355  CD1 TYR A 152      -2.199  -0.533  15.202  1.00  9.370          C  
ATOM   2356  CD2 TYR A 152      -1.305   0.932  13.515  1.00  9.370          C  
ATOM   2357  CE1 TYR A 152      -0.913  -0.934  15.529  1.00  9.370          C  
ATOM   2358  CE2 TYR A 152      -0.037   0.533  13.841  1.00  9.370          C  
ATOM   2359  CZ  TYR A 152       0.168  -0.395  14.835  1.00  9.370          C  
ATOM   2360  OH  TYR A 152       1.452  -0.781  15.129  1.00  9.370          O  
ATOM   2361  H   TYR A 152      -2.761   3.262  13.569  1.00  7.850          H  
ATOM   2362  HA  TYR A 152      -5.313   2.233  14.300  1.00  8.100          H  
ATOM   2363 1HB  TYR A 152      -4.445   0.023  13.908  1.00 11.240          H  
ATOM   2364 2HB  TYR A 152      -3.732   1.105  12.734  1.00 11.240          H  
ATOM   2365  HD1 TYR A 152      -3.054  -0.954  15.739  1.00 11.240          H  
ATOM   2366  HD2 TYR A 152      -1.453   1.666  12.720  1.00 11.240          H  
ATOM   2367  HE1 TYR A 152      -0.747  -1.672  16.323  1.00 11.240          H  
ATOM   2368  HE2 TYR A 152       0.816   0.949  13.304  1.00 11.240          H  
ATOM   2369  HH  TYR A 152       1.448  -1.519  15.792  1.00 11.240          H  
ATOM   2370  N   GLY A 153      -3.325   2.148  16.798  1.00  7.330          N  
ATOM   2371  CA  GLY A 153      -3.257   1.901  18.223  1.00  7.730          C  
ATOM   2372  C   GLY A 153      -3.654   3.130  19.051  1.00  7.700          C  
ATOM   2373  O   GLY A 153      -3.517   3.108  20.272  1.00  8.120          O  
ATOM   2374  H   GLY A 153      -2.551   2.632  16.361  1.00  8.800          H  
ATOM   2375 1HA  GLY A 153      -3.900   1.062  18.477  1.00  9.280          H  
ATOM   2376 2HA  GLY A 153      -2.246   1.591  18.473  1.00  9.280          H  
ATOM   2377  N   VAL A 154      -4.157   4.176  18.388  1.00  7.410          N  
ATOM   2378  CA  VAL A 154      -4.521   5.455  19.002  1.00  7.670          C  
ATOM   2379  C   VAL A 154      -3.325   6.199  19.604  1.00  8.060          C  
ATOM   2380  O   VAL A 154      -2.689   5.749  20.560  1.00  8.000          O  
ATOM   2381  CB  VAL A 154      -5.607   5.258  20.087  1.00 10.630          C  
ATOM   2382  CG1 VAL A 154      -5.947   6.589  20.773  1.00 10.630          C  
ATOM   2383  CG2 VAL A 154      -6.822   4.673  19.445  1.00 10.630          C  
ATOM   2384  H   VAL A 154      -4.295   4.088  17.378  1.00  8.890          H  
ATOM   2385  HA  VAL A 154      -4.951   6.082  18.218  1.00  9.200          H  
ATOM   2386  HB  VAL A 154      -5.245   4.591  20.854  1.00 12.760          H  
ATOM   2387 1HG1 VAL A 154      -6.712   6.418  21.526  1.00 12.760          H  
ATOM   2388 2HG1 VAL A 154      -5.062   7.007  21.258  1.00 12.760          H  
ATOM   2389 3HG1 VAL A 154      -6.321   7.297  20.036  1.00 12.760          H  
ATOM   2390 1HG2 VAL A 154      -7.577   4.516  20.202  1.00 12.760          H  
ATOM   2391 2HG2 VAL A 154      -7.195   5.359  18.693  1.00 12.760          H  
ATOM   2392 3HG2 VAL A 154      -6.578   3.743  18.981  1.00 12.760          H  
ATOM   2393  N   SER A 155      -3.009   7.345  18.998  1.00  8.680          N  
ATOM   2394  CA  SER A 155      -1.929   8.263  19.391  1.00  9.370          C  
ATOM   2395  C   SER A 155      -0.508   7.695  19.247  1.00  9.380          C  
ATOM   2396  O   SER A 155       0.479   8.358  19.590  1.00  9.380          O  
ATOM   2397  CB  SER A 155      -2.159   8.741  20.819  1.00 12.840          C  
ATOM   2398  OG  SER A 155      -3.399   9.379  20.930  1.00 12.840          O  
ATOM   2399  H   SER A 155      -3.596   7.631  18.230  1.00 10.420          H  
ATOM   2400  HA  SER A 155      -1.998   9.135  18.740  1.00 11.240          H  
ATOM   2401 1HB  SER A 155      -2.104   7.910  21.516  1.00 15.410          H  
ATOM   2402 2HB  SER A 155      -1.379   9.437  21.094  1.00 15.410          H  
ATOM   2403  HG  SER A 155      -3.293  10.218  20.427  1.00 15.410          H  
ATOM   2404  N   ARG A 156      -0.400   6.503  18.669  1.00  9.690          N  
ATOM   2405  CA  ARG A 156       0.853   5.814  18.396  1.00 10.020          C  
ATOM   2406  C   ARG A 156       1.218   6.038  16.935  1.00 10.780          C  
ATOM   2407  O   ARG A 156       0.378   5.846  16.059  1.00 10.970          O  
ATOM   2408  CB  ARG A 156       0.680   4.336  18.719  1.00 13.900          C  
ATOM   2409  CG  ARG A 156       0.467   4.031  20.225  1.00 13.900          C  
ATOM   2410  CD  ARG A 156      -0.062   2.649  20.462  1.00 13.900          C  
ATOM   2411  NE  ARG A 156      -0.128   2.271  21.882  1.00 13.900          N  
ATOM   2412  CZ  ARG A 156      -1.080   2.639  22.789  1.00 13.900          C  
ATOM   2413  NH1 ARG A 156      -2.100   3.459  22.522  1.00 13.900          N  
ATOM   2414  NH2 ARG A 156      -0.966   2.136  23.997  1.00 13.900          N  
ATOM   2415  H   ARG A 156      -1.258   6.033  18.418  1.00 11.630          H  
ATOM   2416  HA  ARG A 156       1.639   6.232  19.028  1.00 12.020          H  
ATOM   2417 1HB  ARG A 156      -0.191   3.954  18.185  1.00 16.680          H  
ATOM   2418 2HB  ARG A 156       1.548   3.784  18.375  1.00 16.680          H  
ATOM   2419 1HG  ARG A 156       1.414   4.126  20.751  1.00 16.680          H  
ATOM   2420 2HG  ARG A 156      -0.247   4.745  20.638  1.00 16.680          H  
ATOM   2421 1HD  ARG A 156      -1.044   2.598  20.072  1.00 16.680          H  
ATOM   2422 2HD  ARG A 156       0.564   1.917  19.948  1.00 16.680          H  
ATOM   2423  HE  ARG A 156       0.563   1.587  22.235  1.00 16.680          H  
ATOM   2424 1HH1 ARG A 156      -2.273   3.875  21.581  1.00 16.680          H  
ATOM   2425 2HH1 ARG A 156      -2.761   3.677  23.242  1.00 16.680          H  
ATOM   2426 1HH2 ARG A 156      -0.193   1.480  24.171  1.00 16.680          H  
ATOM   2427 2HH2 ARG A 156      -1.635   2.357  24.714  1.00 16.680          H  
ATOM   2428  N   HIS A 157       2.459   6.422  16.674  1.00 11.390          N  
ATOM   2429  CA  HIS A 157       2.913   6.755  15.324  1.00 12.250          C  
ATOM   2430  C   HIS A 157       4.406   6.507  15.078  1.00 12.200          C  
ATOM   2431  O   HIS A 157       5.169   6.173  16.006  1.00 12.570          O  
ATOM   2432  CB  HIS A 157       2.550   8.223  15.071  1.00 16.810          C  
ATOM   2433  CG  HIS A 157       3.156   9.190  16.044  1.00 16.810          C  
ATOM   2434  ND1 HIS A 157       4.364   9.793  15.836  1.00 16.810          N  
ATOM   2435  CD2 HIS A 157       2.733   9.617  17.256  1.00 16.810          C  
ATOM   2436  CE1 HIS A 157       4.663  10.552  16.863  1.00 16.810          C  
ATOM   2437  NE2 HIS A 157       3.695  10.463  17.741  1.00 16.810          N  
ATOM   2438  H   HIS A 157       3.094   6.544  17.443  1.00 13.670          H  
ATOM   2439  HA  HIS A 157       2.363   6.150  14.601  1.00 14.700          H  
ATOM   2440 1HB  HIS A 157       2.908   8.520  14.096  1.00 20.170          H  
ATOM   2441 2HB  HIS A 157       1.487   8.331  15.065  1.00 20.170          H  
ATOM   2442  HD2 HIS A 157       1.816   9.334  17.752  1.00 20.170          H  
ATOM   2443  HE1 HIS A 157       5.562  11.146  16.976  1.00 20.170          H  
ATOM   2444  HE2 HIS A 157       3.708  10.950  18.654  1.00 20.170          H  
ATOM   2445  N   GLU A 158       4.821   6.659  13.817  1.00 11.920          N  
ATOM   2446  CA  GLU A 158       6.225   6.481  13.450  1.00 12.010          C  
ATOM   2447  C   GLU A 158       7.112   7.366  14.321  1.00 11.590          C  
ATOM   2448  O   GLU A 158       6.871   8.559  14.452  1.00 11.850          O  
ATOM   2449  CB  GLU A 158       6.450   6.799  11.968  1.00 16.780          C  
ATOM   2450  CG  GLU A 158       7.879   6.546  11.475  1.00 16.780          C  
ATOM   2451  CD  GLU A 158       8.058   6.809  10.007  1.00 16.780          C  
ATOM   2452  OE1 GLU A 158       7.109   7.188   9.366  1.00 16.780          O  
ATOM   2453  OE2 GLU A 158       9.147   6.623   9.524  1.00 16.780          O  
ATOM   2454  H   GLU A 158       4.121   6.902  13.097  1.00 14.300          H  
ATOM   2455  HA  GLU A 158       6.501   5.442  13.625  1.00 14.410          H  
ATOM   2456 1HB  GLU A 158       5.770   6.198  11.361  1.00 20.130          H  
ATOM   2457 2HB  GLU A 158       6.211   7.847  11.783  1.00 20.130          H  
ATOM   2458 1HG  GLU A 158       8.564   7.194  12.022  1.00 20.130          H  
ATOM   2459 2HG  GLU A 158       8.149   5.514  11.690  1.00 20.130          H  
ATOM   2460  N   SER A 159       8.156   6.753  14.886  1.00 11.150          N  
ATOM   2461  CA  SER A 159       9.153   7.328  15.811  1.00 10.930          C  
ATOM   2462  C   SER A 159       8.641   7.497  17.259  1.00 11.270          C  
ATOM   2463  O   SER A 159       9.437   7.695  18.192  1.00 11.170          O  
ATOM   2464  CB  SER A 159       9.685   8.659  15.292  1.00 15.390          C  
ATOM   2465  OG  SER A 159      10.285   8.509  14.031  1.00 15.390          O  
ATOM   2466  H   SER A 159       8.264   5.772  14.683  1.00 13.380          H  
ATOM   2467  HA  SER A 159       9.998   6.644  15.837  1.00 13.120          H  
ATOM   2468 1HB  SER A 159       8.902   9.399  15.243  1.00 18.470          H  
ATOM   2469 2HB  SER A 159      10.416   9.041  15.986  1.00 18.470          H  
ATOM   2470  HG  SER A 159      10.559   9.387  13.764  1.00 18.470          H  
ATOM   2471  N   ARG A 160       7.344   7.289  17.499  1.00 11.900          N  
ATOM   2472  CA  ARG A 160       6.871   7.229  18.878  1.00 12.480          C  
ATOM   2473  C   ARG A 160       7.199   5.849  19.390  1.00 12.900          C  
ATOM   2474  O   ARG A 160       7.762   5.667  20.467  1.00 13.240          O  
ATOM   2475  CB  ARG A 160       5.382   7.494  19.009  1.00 17.240          C  
ATOM   2476  CG  ARG A 160       4.761   7.217  20.389  1.00 17.240          C  
ATOM   2477  CD  ARG A 160       5.366   8.007  21.439  1.00 17.240          C  
ATOM   2478  NE  ARG A 160       4.717   7.820  22.709  1.00 17.240          N  
ATOM   2479  CZ  ARG A 160       5.175   8.299  23.880  1.00 17.240          C  
ATOM   2480  NH1 ARG A 160       6.287   9.010  23.924  1.00 17.240          N  
ATOM   2481  NH2 ARG A 160       4.502   8.051  24.993  1.00 17.240          N  
ATOM   2482  H   ARG A 160       6.684   7.128  16.731  1.00 14.280          H  
ATOM   2483  HA  ARG A 160       7.404   7.972  19.469  1.00 14.980          H  
ATOM   2484 1HB  ARG A 160       5.212   8.531  18.807  1.00 20.690          H  
ATOM   2485 2HB  ARG A 160       4.837   6.926  18.288  1.00 20.690          H  
ATOM   2486 1HG  ARG A 160       3.703   7.484  20.351  1.00 20.690          H  
ATOM   2487 2HG  ARG A 160       4.858   6.165  20.645  1.00 20.690          H  
ATOM   2488 1HD  ARG A 160       6.406   7.720  21.557  1.00 20.690          H  
ATOM   2489 2HD  ARG A 160       5.307   9.027  21.167  1.00 20.690          H  
ATOM   2490  HE  ARG A 160       3.862   7.281  22.721  1.00 20.690          H  
ATOM   2491 1HH1 ARG A 160       6.814   9.210  23.054  1.00 20.690          H  
ATOM   2492 2HH1 ARG A 160       6.632   9.361  24.804  1.00 20.690          H  
ATOM   2493 1HH2 ARG A 160       3.651   7.505  24.959  1.00 20.690          H  
ATOM   2494 2HH2 ARG A 160       4.836   8.404  25.876  1.00 20.690          H  
ATOM   2495  N   ARG A 161       6.921   4.865  18.544  1.00 13.050          N  
ATOM   2496  CA  ARG A 161       7.135   3.461  18.896  1.00 13.630          C  
ATOM   2497  C   ARG A 161       8.614   3.130  19.126  1.00 13.160          C  
ATOM   2498  O   ARG A 161       8.947   2.152  19.796  1.00 13.600          O  
ATOM   2499  CB  ARG A 161       6.574   2.554  17.809  1.00 18.850          C  
ATOM   2500  CG  ARG A 161       5.032   2.583  17.641  1.00 18.850          C  
ATOM   2501  CD  ARG A 161       4.312   2.046  18.834  1.00 18.850          C  
ATOM   2502  NE  ARG A 161       4.698   0.681  19.144  1.00 18.850          N  
ATOM   2503  CZ  ARG A 161       4.148  -0.439  18.610  1.00 18.850          C  
ATOM   2504  NH1 ARG A 161       3.170  -0.380  17.729  1.00 18.850          N  
ATOM   2505  NH2 ARG A 161       4.593  -1.622  18.986  1.00 18.850          N  
ATOM   2506  H   ARG A 161       6.460   5.121  17.666  1.00 15.660          H  
ATOM   2507  HA  ARG A 161       6.613   3.265  19.828  1.00 16.360          H  
ATOM   2508 1HB  ARG A 161       7.005   2.842  16.852  1.00 22.620          H  
ATOM   2509 2HB  ARG A 161       6.876   1.527  18.001  1.00 22.620          H  
ATOM   2510 1HG  ARG A 161       4.703   3.614  17.482  1.00 22.620          H  
ATOM   2511 2HG  ARG A 161       4.756   1.983  16.775  1.00 22.620          H  
ATOM   2512 1HD  ARG A 161       4.496   2.663  19.706  1.00 22.620          H  
ATOM   2513 2HD  ARG A 161       3.246   2.057  18.633  1.00 22.620          H  
ATOM   2514  HE  ARG A 161       5.444   0.555  19.818  1.00 22.620          H  
ATOM   2515 1HH1 ARG A 161       2.801   0.498  17.413  1.00 22.620          H  
ATOM   2516 2HH1 ARG A 161       2.772  -1.269  17.366  1.00 22.620          H  
ATOM   2517 1HH2 ARG A 161       5.341  -1.696  19.652  1.00 22.620          H  
ATOM   2518 2HH2 ARG A 161       4.151  -2.479  18.593  1.00 22.620          H  
ATOM   2519  N   SER A 162       9.492   3.958  18.562  1.00 12.480          N  
ATOM   2520  CA  SER A 162      10.941   3.822  18.670  1.00 12.170          C  
ATOM   2521  C   SER A 162      11.517   4.610  19.854  1.00 11.630          C  
ATOM   2522  O   SER A 162      12.727   4.576  20.096  1.00 11.700          O  
ATOM   2523  CB  SER A 162      11.627   4.298  17.398  1.00 17.160          C  
ATOM   2524  OG  SER A 162      11.279   3.512  16.279  1.00 17.160          O  
ATOM   2525  H   SER A 162       9.116   4.722  18.028  1.00 14.980          H  
ATOM   2526  HA  SER A 162      11.174   2.767  18.818  1.00 14.600          H  
ATOM   2527 1HB  SER A 162      11.364   5.335  17.220  1.00 20.590          H  
ATOM   2528 2HB  SER A 162      12.705   4.261  17.544  1.00 20.590          H  
ATOM   2529  HG  SER A 162      11.873   3.772  15.570  1.00 20.590          H  
ATOM   2530  N   GLY A 163      10.665   5.354  20.571  1.00 11.270          N  
ATOM   2531  CA  GLY A 163      11.090   6.170  21.704  1.00 10.930          C  
ATOM   2532  C   GLY A 163      11.736   7.521  21.353  1.00 10.320          C  
ATOM   2533  O   GLY A 163      12.472   8.071  22.174  1.00 10.360          O  
ATOM   2534  H   GLY A 163       9.667   5.340  20.358  1.00 13.520          H  
ATOM   2535 1HA  GLY A 163      10.217   6.354  22.332  1.00 13.120          H  
ATOM   2536 2HA  GLY A 163      11.784   5.590  22.310  1.00 13.120          H  
ATOM   2537  N   MET A 164      11.526   8.041  20.132  1.00  9.990          N  
ATOM   2538  CA  MET A 164      12.138   9.305  19.742  1.00  9.640          C  
ATOM   2539  C   MET A 164      11.180  10.499  19.844  1.00  9.150          C  
ATOM   2540  O   MET A 164      11.623  11.654  19.908  1.00  9.300          O  
ATOM   2541  CB  MET A 164      12.682   9.173  18.327  1.00 13.640          C  
ATOM   2542  CG  MET A 164      13.868   8.223  18.210  1.00 13.640          C  
ATOM   2543  SD  MET A 164      14.631   8.229  16.565  1.00 13.640          S  
ATOM   2544  CE  MET A 164      13.480   7.254  15.591  1.00 13.640          C  
ATOM   2545  H   MET A 164      10.890   7.611  19.464  1.00 11.990          H  
ATOM   2546  HA  MET A 164      12.972   9.502  20.414  1.00 11.570          H  
ATOM   2547 1HB  MET A 164      11.894   8.804  17.693  1.00 16.360          H  
ATOM   2548 2HB  MET A 164      12.983  10.146  17.955  1.00 16.360          H  
ATOM   2549 1HG  MET A 164      14.621   8.502  18.945  1.00 16.360          H  
ATOM   2550 2HG  MET A 164      13.538   7.206  18.440  1.00 16.360          H  
ATOM   2551 1HE  MET A 164      13.841   7.185  14.565  1.00 16.360          H  
ATOM   2552 2HE  MET A 164      13.406   6.258  16.014  1.00 16.360          H  
ATOM   2553 3HE  MET A 164      12.506   7.723  15.593  1.00 16.360          H  
ATOM   2554  N   ARG A 165       9.871  10.222  19.853  1.00  8.800          N  
ATOM   2555  CA  ARG A 165       8.842  11.258  19.863  1.00  8.500          C  
ATOM   2556  C   ARG A 165       7.745  11.042  20.913  1.00  7.660          C  
ATOM   2557  O   ARG A 165       7.620   9.961  21.502  1.00  7.350          O  
ATOM   2558  CB  ARG A 165       8.199  11.354  18.486  1.00 12.020          C  
ATOM   2559  CG  ARG A 165       9.149  11.763  17.350  1.00 12.020          C  
ATOM   2560  CD  ARG A 165       9.588  13.184  17.445  1.00 12.020          C  
ATOM   2561  NE  ARG A 165      10.428  13.560  16.329  1.00 12.020          N  
ATOM   2562  CZ  ARG A 165      11.778  13.420  16.281  1.00 12.020          C  
ATOM   2563  NH1 ARG A 165      12.466  12.904  17.295  1.00 12.020          N  
ATOM   2564  NH2 ARG A 165      12.423  13.813  15.191  1.00 12.020          N  
ATOM   2565  H   ARG A 165       9.581   9.253  19.753  1.00 10.560          H  
ATOM   2566  HA  ARG A 165       9.320  12.206  20.096  1.00 10.200          H  
ATOM   2567 1HB  ARG A 165       7.779  10.383  18.221  1.00 14.420          H  
ATOM   2568 2HB  ARG A 165       7.374  12.065  18.516  1.00 14.420          H  
ATOM   2569 1HG  ARG A 165      10.027  11.127  17.352  1.00 14.420          H  
ATOM   2570 2HG  ARG A 165       8.629  11.640  16.401  1.00 14.420          H  
ATOM   2571 1HD  ARG A 165       8.707  13.827  17.434  1.00 14.420          H  
ATOM   2572 2HD  ARG A 165      10.142  13.359  18.358  1.00 14.420          H  
ATOM   2573  HE  ARG A 165       9.971  13.965  15.522  1.00 14.420          H  
ATOM   2574 1HH1 ARG A 165      12.009  12.581  18.167  1.00 14.420          H  
ATOM   2575 2HH1 ARG A 165      13.468  12.818  17.226  1.00 14.420          H  
ATOM   2576 1HH2 ARG A 165      11.911  14.209  14.414  1.00 14.420          H  
ATOM   2577 2HH2 ARG A 165      13.427  13.720  15.134  1.00 14.420          H  
ATOM   2578  N   SER A 166       7.009  12.128  21.197  1.00  7.500          N  
ATOM   2579  CA  SER A 166       5.855  12.150  22.097  1.00  6.900          C  
ATOM   2580  C   SER A 166       4.625  11.572  21.402  1.00  6.460          C  
ATOM   2581  O   SER A 166       4.651  11.356  20.185  1.00  6.790          O  
ATOM   2582  CB  SER A 166       5.600  13.569  22.559  1.00  9.900          C  
ATOM   2583  OG  SER A 166       5.220  14.380  21.487  1.00  9.900          O  
ATOM   2584  H   SER A 166       7.216  12.993  20.719  1.00  9.000          H  
ATOM   2585  HA  SER A 166       6.078  11.542  22.969  1.00  8.280          H  
ATOM   2586 1HB  SER A 166       4.811  13.570  23.313  1.00 11.880          H  
ATOM   2587 2HB  SER A 166       6.498  13.969  23.023  1.00 11.880          H  
ATOM   2588  HG  SER A 166       5.032  15.247  21.860  1.00 11.880          H  
ATOM   2589  N   TYR A 167       3.570  11.289  22.170  1.00  5.970          N  
ATOM   2590  CA  TYR A 167       2.340  10.727  21.604  1.00  5.630          C  
ATOM   2591  C   TYR A 167       1.445  11.836  21.081  1.00  5.200          C  
ATOM   2592  O   TYR A 167       1.546  12.980  21.531  1.00  5.210          O  
ATOM   2593  CB  TYR A 167       1.603   9.885  22.647  1.00  8.020          C  
ATOM   2594  CG  TYR A 167       1.136  10.657  23.844  1.00  8.020          C  
ATOM   2595  CD1 TYR A 167      -0.110  11.266  23.838  1.00  8.020          C  
ATOM   2596  CD2 TYR A 167       1.962  10.781  24.947  1.00  8.020          C  
ATOM   2597  CE1 TYR A 167      -0.522  11.987  24.932  1.00  8.020          C  
ATOM   2598  CE2 TYR A 167       1.546  11.502  26.038  1.00  8.020          C  
ATOM   2599  CZ  TYR A 167       0.308  12.105  26.032  1.00  8.020          C  
ATOM   2600  OH  TYR A 167      -0.112  12.830  27.122  1.00  8.020          O  
ATOM   2601  H   TYR A 167       3.613  11.488  23.157  1.00  7.160          H  
ATOM   2602  HA  TYR A 167       2.600  10.085  20.761  1.00  6.760          H  
ATOM   2603 1HB  TYR A 167       0.737   9.417  22.183  1.00  9.620          H  
ATOM   2604 2HB  TYR A 167       2.245   9.089  22.991  1.00  9.620          H  
ATOM   2605  HD1 TYR A 167      -0.763  11.176  22.970  1.00  9.620          H  
ATOM   2606  HD2 TYR A 167       2.937  10.310  24.953  1.00  9.620          H  
ATOM   2607  HE1 TYR A 167      -1.490  12.465  24.938  1.00  9.620          H  
ATOM   2608  HE2 TYR A 167       2.196  11.600  26.907  1.00  9.620          H  
ATOM   2609  HH  TYR A 167       0.569  12.817  27.798  1.00  9.620          H  
ATOM   2610  N   ASP A 168       0.566  11.493  20.136  1.00  5.080          N  
ATOM   2611  CA  ASP A 168      -0.371  12.469  19.571  1.00  4.750          C  
ATOM   2612  C   ASP A 168      -1.820  12.292  20.074  1.00  4.280          C  
ATOM   2613  O   ASP A 168      -2.545  11.475  19.509  1.00  4.740          O  
ATOM   2614  CB  ASP A 168      -0.387  12.341  18.043  1.00  6.780          C  
ATOM   2615  CG  ASP A 168       0.923  12.773  17.329  1.00  6.780          C  
ATOM   2616  OD1 ASP A 168       1.703  13.508  17.884  1.00  6.780          O  
ATOM   2617  OD2 ASP A 168       1.102  12.372  16.194  1.00  6.780          O  
ATOM   2618  H   ASP A 168       0.553  10.513  19.837  1.00  6.100          H  
ATOM   2619  HA  ASP A 168       0.001  13.458  19.810  1.00  5.700          H  
ATOM   2620 1HB  ASP A 168      -0.603  11.312  17.785  1.00  8.140          H  
ATOM   2621 2HB  ASP A 168      -1.210  12.952  17.642  1.00  8.140          H  
ATOM   2622  N   PRO A 169      -2.302  13.037  21.093  1.00  3.780          N  
ATOM   2623  CA  PRO A 169      -3.649  12.909  21.656  1.00  3.750          C  
ATOM   2624  C   PRO A 169      -4.752  13.487  20.751  1.00  3.540          C  
ATOM   2625  O   PRO A 169      -5.939  13.259  20.977  1.00  3.470          O  
ATOM   2626  CB  PRO A 169      -3.540  13.714  22.953  1.00  5.620          C  
ATOM   2627  CG  PRO A 169      -2.470  14.758  22.673  1.00  5.620          C  
ATOM   2628  CD  PRO A 169      -1.476  14.085  21.737  1.00  5.620          C  
ATOM   2629  HA  PRO A 169      -3.850  11.850  21.875  1.00  4.500          H  
ATOM   2630 1HB  PRO A 169      -4.515  14.170  23.184  1.00  6.750          H  
ATOM   2631 2HB  PRO A 169      -3.302  13.049  23.787  1.00  6.750          H  
ATOM   2632 1HG  PRO A 169      -2.925  15.659  22.229  1.00  6.750          H  
ATOM   2633 2HG  PRO A 169      -2.001  15.075  23.619  1.00  6.750          H  
ATOM   2634 1HD  PRO A 169      -1.134  14.837  21.009  1.00  6.750          H  
ATOM   2635 2HD  PRO A 169      -0.648  13.655  22.306  1.00  6.750          H  
ATOM   2636  N   ASP A 170      -4.345  14.311  19.791  1.00  3.880          N  
ATOM   2637  CA  ASP A 170      -5.232  15.011  18.878  1.00  3.950          C  
ATOM   2638  C   ASP A 170      -5.558  14.220  17.602  1.00  3.800          C  
ATOM   2639  O   ASP A 170      -5.258  13.031  17.484  1.00  4.330          O  
ATOM   2640  CB  ASP A 170      -4.676  16.420  18.628  1.00  5.500          C  
ATOM   2641  CG  ASP A 170      -3.332  16.476  17.933  1.00  5.500          C  
ATOM   2642  OD1 ASP A 170      -2.904  15.496  17.389  1.00  5.500          O  
ATOM   2643  OD2 ASP A 170      -2.720  17.516  17.993  1.00  5.500          O  
ATOM   2644  H   ASP A 170      -3.358  14.460  19.650  1.00  4.660          H  
ATOM   2645  HA  ASP A 170      -6.179  15.159  19.398  1.00  4.740          H  
ATOM   2646 1HB  ASP A 170      -5.391  16.998  18.041  1.00  6.600          H  
ATOM   2647 2HB  ASP A 170      -4.580  16.928  19.588  1.00  6.600          H  
ATOM   2648  N   SER A 171      -6.237  14.874  16.659  1.00  3.510          N  
ATOM   2649  CA  SER A 171      -6.689  14.246  15.419  1.00  3.390          C  
ATOM   2650  C   SER A 171      -6.593  15.268  14.299  1.00  2.900          C  
ATOM   2651  O   SER A 171      -6.366  16.447  14.560  1.00  3.310          O  
ATOM   2652  CB  SER A 171      -8.114  13.769  15.564  1.00  4.790          C  
ATOM   2653  OG  SER A 171      -8.988  14.850  15.722  1.00  4.790          O  
ATOM   2654  H   SER A 171      -6.455  15.848  16.788  1.00  4.210          H  
ATOM   2655  HA  SER A 171      -6.042  13.399  15.179  1.00  4.070          H  
ATOM   2656 1HB  SER A 171      -8.390  13.213  14.686  1.00  5.750          H  
ATOM   2657 2HB  SER A 171      -8.191  13.096  16.417  1.00  5.750          H  
ATOM   2658  HG  SER A 171      -9.871  14.471  15.766  1.00  5.750          H  
ATOM   2659  N   SER A 172      -6.740  14.847  13.042  1.00  2.460          N  
ATOM   2660  CA  SER A 172      -6.634  15.852  11.969  1.00  2.200          C  
ATOM   2661  C   SER A 172      -7.342  15.489  10.679  1.00  1.950          C  
ATOM   2662  O   SER A 172      -7.613  14.319  10.410  1.00  2.160          O  
ATOM   2663  CB  SER A 172      -5.171  16.146  11.661  1.00  3.180          C  
ATOM   2664  OG  SER A 172      -4.509  15.034  11.087  1.00  3.180          O  
ATOM   2665  H   SER A 172      -6.939  13.858  12.854  1.00  2.950          H  
ATOM   2666  HA  SER A 172      -7.089  16.774  12.336  1.00  2.640          H  
ATOM   2667 1HB  SER A 172      -5.116  16.992  10.975  1.00  3.820          H  
ATOM   2668 2HB  SER A 172      -4.660  16.446  12.576  1.00  3.820          H  
ATOM   2669  HG  SER A 172      -3.586  15.301  11.019  1.00  3.820          H  
ATOM   2670  N   TRP A 173      -7.565  16.504   9.835  1.00  1.890          N  
ATOM   2671  CA  TRP A 173      -8.214  16.311   8.558  1.00  1.790          C  
ATOM   2672  C   TRP A 173      -7.304  16.569   7.389  1.00  1.710          C  
ATOM   2673  O   TRP A 173      -6.435  17.448   7.425  1.00  2.030          O  
ATOM   2674  CB  TRP A 173      -9.353  17.305   8.389  1.00  2.550          C  
ATOM   2675  CG  TRP A 173     -10.478  17.146   9.262  1.00  2.550          C  
ATOM   2676  CD1 TRP A 173     -10.556  17.569  10.537  1.00  2.550          C  
ATOM   2677  CD2 TRP A 173     -11.761  16.579   8.938  1.00  2.550          C  
ATOM   2678  NE1 TRP A 173     -11.774  17.304  11.049  1.00  2.550          N  
ATOM   2679  CE2 TRP A 173     -12.543  16.695  10.078  1.00  2.550          C  
ATOM   2680  CE3 TRP A 173     -12.301  15.997   7.780  1.00  2.550          C  
ATOM   2681  CZ2 TRP A 173     -13.854  16.250  10.117  1.00  2.550          C  
ATOM   2682  CZ3 TRP A 173     -13.616  15.550   7.811  1.00  2.550          C  
ATOM   2683  CH2 TRP A 173     -14.371  15.671   8.950  1.00  2.550          C  
ATOM   2684  H   TRP A 173      -7.297  17.463  10.063  1.00  2.270          H  
ATOM   2685  HA  TRP A 173      -8.579  15.296   8.512  1.00  2.150          H  
ATOM   2686 1HB  TRP A 173      -8.962  18.302   8.539  1.00  3.060          H  
ATOM   2687 2HB  TRP A 173      -9.722  17.249   7.378  1.00  3.060          H  
ATOM   2688  HD1 TRP A 173      -9.755  18.059  11.078  1.00  3.060          H  
ATOM   2689  HE1 TRP A 173     -12.033  17.562  12.032  1.00  3.060          H  
ATOM   2690  HE3 TRP A 173     -11.699  15.894   6.880  1.00  3.060          H  
ATOM   2691  HZ2 TRP A 173     -14.469  16.342  11.012  1.00  3.060          H  
ATOM   2692  HZ3 TRP A 173     -14.032  15.097   6.918  1.00  3.060          H  
ATOM   2693  HH2 TRP A 173     -15.399  15.310   8.946  1.00  3.060          H  
ATOM   2694  N   ASN A 174      -7.570  15.862   6.314  1.00  1.560          N  
ATOM   2695  CA  ASN A 174      -6.883  16.150   5.074  1.00  1.380          C  
ATOM   2696  C   ASN A 174      -7.815  15.762   3.936  1.00  1.290          C  
ATOM   2697  O   ASN A 174      -7.839  14.596   3.539  1.00  1.340          O  
ATOM   2698  CB  ASN A 174      -5.550  15.432   4.999  1.00  2.000          C  
ATOM   2699  CG  ASN A 174      -4.720  15.919   3.865  1.00  2.000          C  
ATOM   2700  OD1 ASN A 174      -5.180  16.746   3.071  1.00  2.000          O  
ATOM   2701  ND2 ASN A 174      -3.502  15.443   3.776  1.00  2.000          N  
ATOM   2702  H   ASN A 174      -8.291  15.132   6.384  1.00  1.870          H  
ATOM   2703  HA  ASN A 174      -6.676  17.216   5.010  1.00  1.660          H  
ATOM   2704 1HB  ASN A 174      -4.998  15.582   5.927  1.00  2.400          H  
ATOM   2705 2HB  ASN A 174      -5.711  14.362   4.882  1.00  2.400          H  
ATOM   2706 1HD2 ASN A 174      -2.902  15.733   3.030  1.00  2.400          H  
ATOM   2707 2HD2 ASN A 174      -3.170  14.782   4.446  1.00  2.400          H  
ATOM   2708  N   PRO A 175      -8.754  16.640   3.571  1.00  1.200          N  
ATOM   2709  CA  PRO A 175      -9.629  16.523   2.442  1.00  1.200          C  
ATOM   2710  C   PRO A 175      -8.829  16.685   1.182  1.00  1.210          C  
ATOM   2711  O   PRO A 175      -7.894  17.489   1.159  1.00  1.470          O  
ATOM   2712  CB  PRO A 175     -10.606  17.688   2.621  1.00  1.800          C  
ATOM   2713  CG  PRO A 175     -10.411  18.124   4.049  1.00  1.800          C  
ATOM   2714  CD  PRO A 175      -8.976  17.865   4.313  1.00  1.800          C  
ATOM   2715  HA  PRO A 175     -10.117  15.556   2.464  1.00  1.440          H  
ATOM   2716 1HB  PRO A 175     -10.361  18.490   1.906  1.00  2.160          H  
ATOM   2717 2HB  PRO A 175     -11.629  17.360   2.395  1.00  2.160          H  
ATOM   2718 1HG  PRO A 175     -10.669  19.185   4.163  1.00  2.160          H  
ATOM   2719 2HG  PRO A 175     -11.045  17.567   4.729  1.00  2.160          H  
ATOM   2720 1HD  PRO A 175      -8.374  18.614   3.859  1.00  2.160          H  
ATOM   2721 2HD  PRO A 175      -8.831  17.811   5.363  1.00  2.160          H  
ATOM   2722  N   TYR A 176      -9.248  16.048   0.119  1.00  1.180          N  
ATOM   2723  CA  TYR A 176      -8.634  16.315  -1.158  1.00  1.230          C  
ATOM   2724  C   TYR A 176      -9.719  16.515  -2.185  1.00  1.230          C  
ATOM   2725  O   TYR A 176     -10.673  15.741  -2.236  1.00  1.200          O  
ATOM   2726  CB  TYR A 176      -7.795  15.113  -1.600  1.00  1.700          C  
ATOM   2727  CG  TYR A 176      -6.721  14.686  -0.636  1.00  1.700          C  
ATOM   2728  CD1 TYR A 176      -7.052  13.791   0.362  1.00  1.700          C  
ATOM   2729  CD2 TYR A 176      -5.419  15.147  -0.750  1.00  1.700          C  
ATOM   2730  CE1 TYR A 176      -6.106  13.367   1.239  1.00  1.700          C  
ATOM   2731  CE2 TYR A 176      -4.462  14.706   0.141  1.00  1.700          C  
ATOM   2732  CZ  TYR A 176      -4.813  13.815   1.130  1.00  1.700          C  
ATOM   2733  OH  TYR A 176      -3.883  13.355   2.025  1.00  1.700          O  
ATOM   2734  H   TYR A 176      -9.964  15.330   0.233  1.00  1.420          H  
ATOM   2735  HA  TYR A 176      -8.027  17.217  -1.099  1.00  1.480          H  
ATOM   2736 1HB  TYR A 176      -8.455  14.259  -1.763  1.00  2.040          H  
ATOM   2737 2HB  TYR A 176      -7.321  15.339  -2.556  1.00  2.040          H  
ATOM   2738  HD1 TYR A 176      -8.078  13.425   0.457  1.00  2.040          H  
ATOM   2739  HD2 TYR A 176      -5.149  15.849  -1.538  1.00  2.040          H  
ATOM   2740  HE1 TYR A 176      -6.382  12.668   2.018  1.00  2.040          H  
ATOM   2741  HE2 TYR A 176      -3.436  15.060   0.061  1.00  2.040          H  
ATOM   2742  HH  TYR A 176      -4.342  12.837   2.693  1.00  2.040          H  
ATOM   2743  N   LEU A 177      -9.545  17.499  -3.061  1.00  1.320          N  
ATOM   2744  CA  LEU A 177     -10.463  17.670  -4.180  1.00  1.350          C  
ATOM   2745  C   LEU A 177      -9.684  17.389  -5.426  1.00  1.370          C  
ATOM   2746  O   LEU A 177      -8.578  17.926  -5.597  1.00  1.410          O  
ATOM   2747  CB  LEU A 177     -11.067  19.075  -4.324  1.00  1.880          C  
ATOM   2748  CG  LEU A 177     -11.881  19.674  -3.177  1.00  1.880          C  
ATOM   2749  CD1 LEU A 177     -12.417  21.038  -3.617  1.00  1.880          C  
ATOM   2750  CD2 LEU A 177     -12.985  18.774  -2.816  1.00  1.880          C  
ATOM   2751  H   LEU A 177      -8.748  18.107  -2.953  1.00  1.580          H  
ATOM   2752  HA  LEU A 177     -11.262  16.931  -4.125  1.00  1.620          H  
ATOM   2753 1HB  LEU A 177     -10.248  19.730  -4.486  1.00  2.250          H  
ATOM   2754 2HB  LEU A 177     -11.693  19.085  -5.216  1.00  2.250          H  
ATOM   2755  HG  LEU A 177     -11.234  19.818  -2.313  1.00  2.250          H  
ATOM   2756 1HD1 LEU A 177     -12.986  21.482  -2.799  1.00  2.250          H  
ATOM   2757 2HD1 LEU A 177     -11.630  21.692  -3.891  1.00  2.250          H  
ATOM   2758 3HD1 LEU A 177     -13.069  20.908  -4.479  1.00  2.250          H  
ATOM   2759 1HD2 LEU A 177     -13.561  19.198  -1.996  1.00  2.250          H  
ATOM   2760 2HD2 LEU A 177     -13.637  18.619  -3.677  1.00  2.250          H  
ATOM   2761 3HD2 LEU A 177     -12.563  17.841  -2.514  1.00  2.250          H  
ATOM   2762  N   GLU A 178     -10.272  16.598  -6.305  1.00  1.430          N  
ATOM   2763  CA  GLU A 178      -9.623  16.215  -7.546  1.00  1.470          C  
ATOM   2764  C   GLU A 178     -10.582  16.126  -8.723  1.00  1.430          C  
ATOM   2765  O   GLU A 178     -11.695  15.605  -8.603  1.00  1.460          O  
ATOM   2766  CB  GLU A 178      -8.912  14.865  -7.354  1.00  2.040          C  
ATOM   2767  CG  GLU A 178      -8.179  14.342  -8.577  1.00  2.040          C  
ATOM   2768  CD  GLU A 178      -7.416  13.066  -8.336  1.00  2.040          C  
ATOM   2769  OE1 GLU A 178      -7.068  12.787  -7.205  1.00  2.040          O  
ATOM   2770  OE2 GLU A 178      -7.175  12.363  -9.282  1.00  2.040          O  
ATOM   2771  H   GLU A 178     -11.196  16.213  -6.067  1.00  1.720          H  
ATOM   2772  HA  GLU A 178      -8.873  16.970  -7.787  1.00  1.760          H  
ATOM   2773 1HB  GLU A 178      -8.184  14.957  -6.548  1.00  2.450          H  
ATOM   2774 2HB  GLU A 178      -9.641  14.113  -7.052  1.00  2.450          H  
ATOM   2775 1HG  GLU A 178      -8.887  14.169  -9.388  1.00  2.450          H  
ATOM   2776 2HG  GLU A 178      -7.488  15.119  -8.892  1.00  2.450          H  
ATOM   2777  N   LEU A 179     -10.127  16.655  -9.858  1.00  1.450          N  
ATOM   2778  CA  LEU A 179     -10.821  16.601 -11.150  1.00  1.490          C  
ATOM   2779  C   LEU A 179      -9.986  15.871 -12.188  1.00  1.470          C  
ATOM   2780  O   LEU A 179      -8.851  16.268 -12.452  1.00  1.540          O  
ATOM   2781  CB  LEU A 179     -11.113  18.015 -11.667  1.00  2.070          C  
ATOM   2782  CG  LEU A 179     -11.647  18.157 -13.151  1.00  2.070          C  
ATOM   2783  CD1 LEU A 179     -13.031  17.528 -13.324  1.00  2.070          C  
ATOM   2784  CD2 LEU A 179     -11.680  19.629 -13.491  1.00  2.070          C  
ATOM   2785  H   LEU A 179      -9.202  17.098  -9.815  1.00  1.740          H  
ATOM   2786  HA  LEU A 179     -11.755  16.068 -11.014  1.00  1.790          H  
ATOM   2787 1HB  LEU A 179     -11.857  18.462 -11.017  1.00  2.480          H  
ATOM   2788 2HB  LEU A 179     -10.208  18.598 -11.584  1.00  2.480          H  
ATOM   2789  HG  LEU A 179     -10.962  17.648 -13.836  1.00  2.480          H  
ATOM   2790 1HD1 LEU A 179     -13.353  17.655 -14.351  1.00  2.480          H  
ATOM   2791 2HD1 LEU A 179     -13.002  16.471 -13.091  1.00  2.480          H  
ATOM   2792 3HD1 LEU A 179     -13.726  18.022 -12.673  1.00  2.480          H  
ATOM   2793 1HD2 LEU A 179     -12.021  19.761 -14.518  1.00  2.480          H  
ATOM   2794 2HD2 LEU A 179     -12.358  20.147 -12.811  1.00  2.480          H  
ATOM   2795 3HD2 LEU A 179     -10.676  20.042 -13.387  1.00  2.480          H  
ATOM   2796  N   SER A 180     -10.552  14.849 -12.839  1.00  1.480          N  
ATOM   2797  CA  SER A 180      -9.801  14.084 -13.837  1.00  1.460          C  
ATOM   2798  C   SER A 180     -10.531  13.914 -15.172  1.00  1.410          C  
ATOM   2799  O   SER A 180     -11.555  13.223 -15.283  1.00  1.780          O  
ATOM   2800  CB  SER A 180      -9.442  12.724 -13.269  1.00  2.050          C  
ATOM   2801  OG  SER A 180      -8.802  11.928 -14.227  1.00  2.050          O  
ATOM   2802  H   SER A 180     -11.505  14.577 -12.592  1.00  1.780          H  
ATOM   2803  HA  SER A 180      -8.875  14.611 -14.033  1.00  1.750          H  
ATOM   2804 1HB  SER A 180      -8.782  12.861 -12.407  1.00  2.460          H  
ATOM   2805 2HB  SER A 180     -10.343  12.226 -12.917  1.00  2.460          H  
ATOM   2806  HG  SER A 180      -8.532  11.129 -13.767  1.00  2.460          H  
ATOM   2807  N   ALA A 181     -10.005  14.584 -16.204  1.00  1.080          N  
ATOM   2808  CA  ALA A 181     -10.589  14.580 -17.539  1.00  1.100          C  
ATOM   2809  C   ALA A 181     -10.245  13.294 -18.265  1.00  0.850          C  
ATOM   2810  O   ALA A 181      -9.146  12.754 -18.089  1.00  1.080          O  
ATOM   2811  CB  ALA A 181     -10.105  15.774 -18.343  1.00  1.530          C  
ATOM   2812  H   ALA A 181      -9.143  15.104 -16.026  1.00  1.300          H  
ATOM   2813  HA  ALA A 181     -11.670  14.635 -17.441  1.00  1.320          H  
ATOM   2814 1HB  ALA A 181     -10.563  15.761 -19.331  1.00  1.840          H  
ATOM   2815 2HB  ALA A 181     -10.379  16.692 -17.824  1.00  1.840          H  
ATOM   2816 3HB  ALA A 181      -9.022  15.728 -18.447  1.00  1.840          H  
ATOM   2817  N   ASN A 182     -11.170  12.848 -19.119  1.00  1.080          N  
ATOM   2818  CA  ASN A 182     -11.008  11.677 -19.971  1.00  1.300          C  
ATOM   2819  C   ASN A 182     -11.970  11.759 -21.175  1.00  1.190          C  
ATOM   2820  O   ASN A 182     -13.176  11.472 -21.057  1.00  1.280          O  
ATOM   2821  CB  ASN A 182     -11.227  10.407 -19.164  1.00  1.730          C  
ATOM   2822  CG  ASN A 182     -10.906   9.139 -19.923  1.00  1.730          C  
ATOM   2823  OD1 ASN A 182     -10.688   9.136 -21.141  1.00  1.730          O  
ATOM   2824  ND2 ASN A 182     -10.872   8.040 -19.203  1.00  1.730          N  
ATOM   2825  H   ASN A 182     -12.035  13.358 -19.195  1.00  1.300          H  
ATOM   2826  HA  ASN A 182      -9.991  11.670 -20.368  1.00  1.560          H  
ATOM   2827 1HB  ASN A 182     -10.603  10.439 -18.269  1.00  2.080          H  
ATOM   2828 2HB  ASN A 182     -12.266  10.365 -18.833  1.00  2.080          H  
ATOM   2829 1HD2 ASN A 182     -10.667   7.160 -19.636  1.00  2.080          H  
ATOM   2830 2HD2 ASN A 182     -11.052   8.083 -18.221  1.00  2.080          H  
ATOM   2831  N   TYR A 183     -11.424  12.231 -22.306  1.00  1.260          N  
ATOM   2832  CA  TYR A 183     -12.134  12.498 -23.567  1.00  1.370          C  
ATOM   2833  C   TYR A 183     -11.699  11.612 -24.724  1.00  1.500          C  
ATOM   2834  O   TYR A 183     -10.499  11.436 -24.980  1.00  1.830          O  
ATOM   2835  CB  TYR A 183     -11.934  13.967 -23.989  1.00  1.870          C  
ATOM   2836  CG  TYR A 183     -12.404  14.340 -25.398  1.00  1.870          C  
ATOM   2837  CD1 TYR A 183     -13.742  14.346 -25.735  1.00  1.870          C  
ATOM   2838  CD2 TYR A 183     -11.468  14.737 -26.345  1.00  1.870          C  
ATOM   2839  CE1 TYR A 183     -14.134  14.730 -26.996  1.00  1.870          C  
ATOM   2840  CE2 TYR A 183     -11.869  15.127 -27.596  1.00  1.870          C  
ATOM   2841  CZ  TYR A 183     -13.198  15.126 -27.920  1.00  1.870          C  
ATOM   2842  OH  TYR A 183     -13.609  15.526 -29.173  1.00  1.870          O  
ATOM   2843  H   TYR A 183     -10.424  12.433 -22.271  1.00  1.510          H  
ATOM   2844  HA  TYR A 183     -13.190  12.320 -23.398  1.00  1.640          H  
ATOM   2845 1HB  TYR A 183     -12.445  14.609 -23.325  1.00  2.250          H  
ATOM   2846 2HB  TYR A 183     -10.893  14.213 -23.903  1.00  2.250          H  
ATOM   2847  HD1 TYR A 183     -14.481  14.048 -25.024  1.00  2.250          H  
ATOM   2848  HD2 TYR A 183     -10.419  14.748 -26.101  1.00  2.250          H  
ATOM   2849  HE1 TYR A 183     -15.182  14.731 -27.262  1.00  2.250          H  
ATOM   2850  HE2 TYR A 183     -11.128  15.443 -28.328  1.00  2.250          H  
ATOM   2851  HH  TYR A 183     -12.848  15.776 -29.697  1.00  2.250          H  
ATOM   2852  N   ARG A 184     -12.679  11.050 -25.436  1.00  1.490          N  
ATOM   2853  CA  ARG A 184     -12.369  10.252 -26.616  1.00  1.750          C  
ATOM   2854  C   ARG A 184     -12.386  11.128 -27.856  1.00  2.100          C  
ATOM   2855  O   ARG A 184     -13.428  11.647 -28.253  1.00  2.280          O  
ATOM   2856  CB  ARG A 184     -13.329   9.090 -26.802  1.00  2.350          C  
ATOM   2857  CG  ARG A 184     -12.961   8.160 -27.975  1.00  2.350          C  
ATOM   2858  CD  ARG A 184     -13.750   6.900 -27.974  1.00  2.350          C  
ATOM   2859  NE  ARG A 184     -15.173   7.115 -28.258  1.00  2.350          N  
ATOM   2860  CZ  ARG A 184     -16.149   6.194 -28.072  1.00  2.350          C  
ATOM   2861  NH1 ARG A 184     -15.861   4.999 -27.593  1.00  2.350          N  
ATOM   2862  NH2 ARG A 184     -17.402   6.497 -28.375  1.00  2.350          N  
ATOM   2863  H   ARG A 184     -13.652  11.208 -25.147  1.00  1.790          H  
ATOM   2864  HA  ARG A 184     -11.365   9.838 -26.505  1.00  2.100          H  
ATOM   2865 1HB  ARG A 184     -13.373   8.496 -25.892  1.00  2.820          H  
ATOM   2866 2HB  ARG A 184     -14.318   9.477 -26.993  1.00  2.820          H  
ATOM   2867 1HG  ARG A 184     -13.148   8.673 -28.922  1.00  2.820          H  
ATOM   2868 2HG  ARG A 184     -11.898   7.898 -27.918  1.00  2.820          H  
ATOM   2869 1HD  ARG A 184     -13.345   6.232 -28.736  1.00  2.820          H  
ATOM   2870 2HD  ARG A 184     -13.658   6.434 -26.996  1.00  2.820          H  
ATOM   2871  HE  ARG A 184     -15.454   8.014 -28.636  1.00  2.820          H  
ATOM   2872 1HH1 ARG A 184     -14.910   4.758 -27.361  1.00  2.820          H  
ATOM   2873 2HH1 ARG A 184     -16.595   4.317 -27.459  1.00  2.820          H  
ATOM   2874 1HH2 ARG A 184     -17.626   7.411 -28.746  1.00  2.820          H  
ATOM   2875 2HH2 ARG A 184     -18.136   5.816 -28.241  1.00  2.820          H  
ATOM   2876  N   PHE A 185     -11.218  11.300 -28.452  1.00  2.560          N  
ATOM   2877  CA  PHE A 185     -11.036  12.155 -29.611  1.00  3.130          C  
ATOM   2878  C   PHE A 185     -11.279  11.373 -30.893  1.00  3.470          C  
ATOM   2879  O   PHE A 185     -12.054  11.779 -31.761  1.00  4.050          O  
ATOM   2880  CB  PHE A 185      -9.636  12.788 -29.524  1.00  4.150          C  
ATOM   2881  CG  PHE A 185      -9.188  13.562 -30.700  1.00  4.150          C  
ATOM   2882  CD1 PHE A 185      -9.870  14.673 -31.140  1.00  4.150          C  
ATOM   2883  CD2 PHE A 185      -8.020  13.199 -31.350  1.00  4.150          C  
ATOM   2884  CE1 PHE A 185      -9.415  15.382 -32.229  1.00  4.150          C  
ATOM   2885  CE2 PHE A 185      -7.562  13.901 -32.427  1.00  4.150          C  
ATOM   2886  CZ  PHE A 185      -8.262  14.993 -32.875  1.00  4.150          C  
ATOM   2887  H   PHE A 185     -10.404  10.787 -28.102  1.00  3.070          H  
ATOM   2888  HA  PHE A 185     -11.775  12.952 -29.565  1.00  3.760          H  
ATOM   2889 1HB  PHE A 185      -9.598  13.441 -28.659  1.00  4.980          H  
ATOM   2890 2HB  PHE A 185      -8.909  12.001 -29.347  1.00  4.980          H  
ATOM   2891  HD1 PHE A 185     -10.779  14.982 -30.633  1.00  4.980          H  
ATOM   2892  HD2 PHE A 185      -7.467  12.344 -31.004  1.00  4.980          H  
ATOM   2893  HE1 PHE A 185      -9.967  16.255 -32.579  1.00  4.980          H  
ATOM   2894  HE2 PHE A 185      -6.645  13.590 -32.931  1.00  4.980          H  
ATOM   2895  HZ  PHE A 185      -7.903  15.553 -33.735  1.00  4.980          H  
ATOM   2896  N   LEU A 186     -10.591  10.247 -30.995  1.00  3.370          N  
ATOM   2897  CA  LEU A 186     -10.675   9.328 -32.124  1.00  3.690          C  
ATOM   2898  C   LEU A 186     -10.740   7.933 -31.536  1.00  3.610          C  
ATOM   2899  O   LEU A 186     -10.356   7.740 -30.388  1.00  3.660          O  
ATOM   2900  CB  LEU A 186      -9.477   9.480 -33.074  1.00  5.040          C  
ATOM   2901  CG  LEU A 186      -9.302  10.873 -33.724  1.00  5.040          C  
ATOM   2902  CD1 LEU A 186      -7.941  10.959 -34.375  1.00  5.040          C  
ATOM   2903  CD2 LEU A 186     -10.379  11.122 -34.747  1.00  5.040          C  
ATOM   2904  H   LEU A 186      -9.994  10.007 -30.203  1.00  4.040          H  
ATOM   2905  HA  LEU A 186     -11.599   9.505 -32.666  1.00  4.430          H  
ATOM   2906 1HB  LEU A 186      -8.589   9.228 -32.554  1.00  6.050          H  
ATOM   2907 2HB  LEU A 186      -9.596   8.765 -33.884  1.00  6.050          H  
ATOM   2908  HG  LEU A 186      -9.375  11.621 -32.979  1.00  6.050          H  
ATOM   2909 1HD1 LEU A 186      -7.821  11.945 -34.820  1.00  6.050          H  
ATOM   2910 2HD1 LEU A 186      -7.172  10.815 -33.632  1.00  6.050          H  
ATOM   2911 3HD1 LEU A 186      -7.848  10.201 -35.148  1.00  6.050          H  
ATOM   2912 1HD2 LEU A 186     -10.233  12.112 -35.179  1.00  6.050          H  
ATOM   2913 2HD2 LEU A 186     -10.325  10.371 -35.534  1.00  6.050          H  
ATOM   2914 3HD2 LEU A 186     -11.356  11.086 -34.275  1.00  6.050          H  
ATOM   2915  N   GLY A 187     -11.163   6.928 -32.293  1.00  3.790          N  
ATOM   2916  CA  GLY A 187     -11.204   5.577 -31.710  1.00  3.920          C  
ATOM   2917  C   GLY A 187      -9.860   5.145 -31.094  1.00  4.210          C  
ATOM   2918  O   GLY A 187      -9.836   4.453 -30.075  1.00  4.470          O  
ATOM   2919  H   GLY A 187     -11.479   7.091 -33.239  1.00  4.550          H  
ATOM   2920 1HA  GLY A 187     -11.979   5.542 -30.946  1.00  4.700          H  
ATOM   2921 2HA  GLY A 187     -11.491   4.863 -32.482  1.00  4.700          H  
ATOM   2922  N   ASP A 188      -8.750   5.582 -31.696  1.00  4.420          N  
ATOM   2923  CA  ASP A 188      -7.402   5.275 -31.230  1.00  4.870          C  
ATOM   2924  C   ASP A 188      -6.725   6.404 -30.443  1.00  4.810          C  
ATOM   2925  O   ASP A 188      -5.519   6.334 -30.200  1.00  5.340          O  
ATOM   2926  CB  ASP A 188      -6.519   4.946 -32.436  1.00  6.640          C  
ATOM   2927  CG  ASP A 188      -6.840   3.620 -33.118  1.00  6.640          C  
ATOM   2928  OD1 ASP A 188      -6.874   2.602 -32.442  1.00  6.640          O  
ATOM   2929  OD2 ASP A 188      -7.052   3.633 -34.306  1.00  6.640          O  
ATOM   2930  H   ASP A 188      -8.848   6.124 -32.542  1.00  5.300          H  
ATOM   2931  HA  ASP A 188      -7.458   4.400 -30.581  1.00  5.840          H  
ATOM   2932 1HB  ASP A 188      -6.635   5.733 -33.175  1.00  7.970          H  
ATOM   2933 2HB  ASP A 188      -5.484   4.959 -32.136  1.00  7.970          H  
ATOM   2934  N   TRP A 189      -7.457   7.471 -30.093  1.00  4.270          N  
ATOM   2935  CA  TRP A 189      -6.845   8.621 -29.390  1.00  4.270          C  
ATOM   2936  C   TRP A 189      -7.664   9.184 -28.228  1.00  3.680          C  
ATOM   2937  O   TRP A 189      -8.837   9.567 -28.400  1.00  3.240          O  
ATOM   2938  CB  TRP A 189      -6.617   9.777 -30.368  1.00  5.980          C  
ATOM   2939  CG  TRP A 189      -5.567   9.553 -31.420  1.00  5.980          C  
ATOM   2940  CD1 TRP A 189      -5.659   8.774 -32.533  1.00  5.980          C  
ATOM   2941  CD2 TRP A 189      -4.271  10.192 -31.495  1.00  5.980          C  
ATOM   2942  NE1 TRP A 189      -4.510   8.851 -33.261  1.00  5.980          N  
ATOM   2943  CE2 TRP A 189      -3.650   9.715 -32.647  1.00  5.980          C  
ATOM   2944  CE3 TRP A 189      -3.596  11.124 -30.690  1.00  5.980          C  
ATOM   2945  CZ2 TRP A 189      -2.384  10.121 -33.017  1.00  5.980          C  
ATOM   2946  CZ3 TRP A 189      -2.328  11.532 -31.076  1.00  5.980          C  
ATOM   2947  CH2 TRP A 189      -1.739  11.041 -32.203  1.00  5.980          C  
ATOM   2948  H   TRP A 189      -8.468   7.456 -30.255  1.00  5.120          H  
ATOM   2949  HA  TRP A 189      -5.884   8.301 -28.988  1.00  5.120          H  
ATOM   2950 1HB  TRP A 189      -7.544  10.030 -30.840  1.00  7.170          H  
ATOM   2951 2HB  TRP A 189      -6.317  10.645 -29.793  1.00  7.170          H  
ATOM   2952  HD1 TRP A 189      -6.516   8.171 -32.801  1.00  7.170          H  
ATOM   2953  HE1 TRP A 189      -4.324   8.361 -34.124  1.00  7.170          H  
ATOM   2954  HE3 TRP A 189      -4.050  11.518 -29.782  1.00  7.170          H  
ATOM   2955  HZ2 TRP A 189      -1.897   9.746 -33.916  1.00  7.170          H  
ATOM   2956  HZ3 TRP A 189      -1.803  12.249 -30.462  1.00  7.170          H  
ATOM   2957  HH2 TRP A 189      -0.740  11.381 -32.468  1.00  7.170          H  
ATOM   2958  N   SER A 190      -6.990   9.384 -27.091  1.00  3.740          N  
ATOM   2959  CA  SER A 190      -7.631   9.960 -25.909  1.00  3.250          C  
ATOM   2960  C   SER A 190      -6.868  11.158 -25.346  1.00  3.200          C  
ATOM   2961  O   SER A 190      -5.639  11.273 -25.459  1.00  3.670          O  
ATOM   2962  CB  SER A 190      -7.809   8.926 -24.808  1.00  4.750          C  
ATOM   2963  OG  SER A 190      -8.641   7.866 -25.211  1.00  4.750          O  
ATOM   2964  H   SER A 190      -6.015   9.074 -27.041  1.00  4.490          H  
ATOM   2965  HA  SER A 190      -8.621  10.309 -26.196  1.00  3.900          H  
ATOM   2966 1HB  SER A 190      -6.853   8.543 -24.517  1.00  5.700          H  
ATOM   2967 2HB  SER A 190      -8.244   9.416 -23.932  1.00  5.700          H  
ATOM   2968  HG  SER A 190      -8.846   7.376 -24.414  1.00  5.700          H  
ATOM   2969  N   VAL A 191      -7.634  12.028 -24.689  1.00  2.680          N  
ATOM   2970  CA  VAL A 191      -7.146  13.235 -24.024  1.00  2.640          C  
ATOM   2971  C   VAL A 191      -7.519  13.207 -22.534  1.00  2.180          C  
ATOM   2972  O   VAL A 191      -8.653  12.884 -22.169  1.00  1.790          O  
ATOM   2973  CB  VAL A 191      -7.746  14.481 -24.716  1.00  3.710          C  
ATOM   2974  CG1 VAL A 191      -7.268  15.762 -24.038  1.00  3.710          C  
ATOM   2975  CG2 VAL A 191      -7.385  14.467 -26.219  1.00  3.710          C  
ATOM   2976  H   VAL A 191      -8.641  11.829 -24.675  1.00  3.220          H  
ATOM   2977  HA  VAL A 191      -6.059  13.270 -24.105  1.00  3.170          H  
ATOM   2978  HB  VAL A 191      -8.807  14.452 -24.610  1.00  4.450          H  
ATOM   2979 1HG1 VAL A 191      -7.721  16.619 -24.531  1.00  4.450          H  
ATOM   2980 2HG1 VAL A 191      -7.556  15.765 -22.987  1.00  4.450          H  
ATOM   2981 3HG1 VAL A 191      -6.180  15.828 -24.116  1.00  4.450          H  
ATOM   2982 1HG2 VAL A 191      -7.827  15.332 -26.707  1.00  4.450          H  
ATOM   2983 2HG2 VAL A 191      -6.306  14.497 -26.333  1.00  4.450          H  
ATOM   2984 3HG2 VAL A 191      -7.769  13.563 -26.685  1.00  4.450          H  
ATOM   2985  N   TYR A 192      -6.571  13.524 -21.659  1.00  2.330          N  
ATOM   2986  CA  TYR A 192      -6.825  13.476 -20.222  1.00  2.090          C  
ATOM   2987  C   TYR A 192      -6.009  14.455 -19.391  1.00  1.810          C  
ATOM   2988  O   TYR A 192      -5.075  15.104 -19.879  1.00  2.200          O  
ATOM   2989  CB  TYR A 192      -6.541  12.065 -19.708  1.00  3.020          C  
ATOM   2990  CG  TYR A 192      -5.116  11.640 -19.991  1.00  3.020          C  
ATOM   2991  CD1 TYR A 192      -4.063  11.939 -19.122  1.00  3.020          C  
ATOM   2992  CD2 TYR A 192      -4.870  10.934 -21.137  1.00  3.020          C  
ATOM   2993  CE1 TYR A 192      -2.775  11.542 -19.448  1.00  3.020          C  
ATOM   2994  CE2 TYR A 192      -3.618  10.542 -21.436  1.00  3.020          C  
ATOM   2995  CZ  TYR A 192      -2.560  10.836 -20.627  1.00  3.020          C  
ATOM   2996  OH  TYR A 192      -1.269  10.454 -21.001  1.00  3.020          O  
ATOM   2997  H   TYR A 192      -5.629  13.775 -21.983  1.00  2.800          H  
ATOM   2998  HA  TYR A 192      -7.875  13.711 -20.059  1.00  2.510          H  
ATOM   2999 1HB  TYR A 192      -6.711  12.016 -18.633  1.00  3.630          H  
ATOM   3000 2HB  TYR A 192      -7.220  11.356 -20.180  1.00  3.630          H  
ATOM   3001  HD1 TYR A 192      -4.246  12.496 -18.205  1.00  3.630          H  
ATOM   3002  HD2 TYR A 192      -5.689  10.690 -21.814  1.00  3.630          H  
ATOM   3003  HE1 TYR A 192      -1.942  11.787 -18.792  1.00  3.630          H  
ATOM   3004  HE2 TYR A 192      -3.454   9.999 -22.324  1.00  3.630          H  
ATOM   3005  HH  TYR A 192      -1.217  10.313 -21.986  1.00  3.630          H  
ATOM   3006  N   GLY A 193      -6.369  14.555 -18.107  1.00  1.440          N  
ATOM   3007  CA  GLY A 193      -5.583  15.395 -17.193  1.00  1.440          C  
ATOM   3008  C   GLY A 193      -6.194  15.622 -15.819  1.00  1.500          C  
ATOM   3009  O   GLY A 193      -7.411  15.555 -15.627  1.00  1.640          O  
ATOM   3010  H   GLY A 193      -7.172  13.993 -17.794  1.00  1.730          H  
ATOM   3011 1HA  GLY A 193      -4.601  14.940 -17.061  1.00  1.730          H  
ATOM   3012 2HA  GLY A 193      -5.418  16.357 -17.665  1.00  1.730          H  
ATOM   3013  N   VAL A 194      -5.329  15.940 -14.846  1.00  1.730          N  
ATOM   3014  CA  VAL A 194      -5.765  16.095 -13.461  1.00  1.870          C  
ATOM   3015  C   VAL A 194      -5.447  17.432 -12.802  1.00  1.810          C  
ATOM   3016  O   VAL A 194      -4.309  17.904 -12.830  1.00  2.030          O  
ATOM   3017  CB  VAL A 194      -5.173  14.951 -12.590  1.00  2.560          C  
ATOM   3018  CG1 VAL A 194      -3.619  14.958 -12.617  1.00  2.560          C  
ATOM   3019  CG2 VAL A 194      -5.687  15.066 -11.137  1.00  2.560          C  
ATOM   3020  H   VAL A 194      -4.345  16.059 -15.095  1.00  2.080          H  
ATOM   3021  HA  VAL A 194      -6.835  15.974 -13.460  1.00  2.240          H  
ATOM   3022  HB  VAL A 194      -5.505  14.002 -13.013  1.00  3.070          H  
ATOM   3023 1HG1 VAL A 194      -3.250  14.123 -12.026  1.00  3.070          H  
ATOM   3024 2HG1 VAL A 194      -3.264  14.855 -13.643  1.00  3.070          H  
ATOM   3025 3HG1 VAL A 194      -3.225  15.876 -12.195  1.00  3.070          H  
ATOM   3026 1HG2 VAL A 194      -5.305  14.234 -10.553  1.00  3.070          H  
ATOM   3027 2HG2 VAL A 194      -5.365  15.995 -10.672  1.00  3.070          H  
ATOM   3028 3HG2 VAL A 194      -6.777  15.025 -11.149  1.00  3.070          H  
ATOM   3029  N   ALA A 195      -6.471  17.990 -12.144  1.00  1.720          N  
ATOM   3030  CA  ALA A 195      -6.386  19.236 -11.374  1.00  1.770          C  
ATOM   3031  C   ALA A 195      -6.675  18.964  -9.893  1.00  1.810          C  
ATOM   3032  O   ALA A 195      -7.475  18.083  -9.555  1.00  2.000          O  
ATOM   3033  CB  ALA A 195      -7.349  20.270 -11.916  1.00  2.460          C  
ATOM   3034  H   ALA A 195      -7.365  17.490 -12.214  1.00  2.060          H  
ATOM   3035  HA  ALA A 195      -5.376  19.623 -11.459  1.00  2.120          H  
ATOM   3036 1HB  ALA A 195      -7.255  21.191 -11.340  1.00  2.950          H  
ATOM   3037 2HB  ALA A 195      -7.118  20.467 -12.961  1.00  2.950          H  
ATOM   3038 3HB  ALA A 195      -8.357  19.898 -11.835  1.00  2.950          H  
ATOM   3039  N   ARG A 196      -6.053  19.748  -9.000  1.00  1.850          N  
ATOM   3040  CA  ARG A 196      -6.248  19.589  -7.552  1.00  1.920          C  
ATOM   3041  C   ARG A 196      -6.534  20.943  -6.917  1.00  1.890          C  
ATOM   3042  O   ARG A 196      -5.915  21.938  -7.289  1.00  2.300          O  
ATOM   3043  CB  ARG A 196      -5.015  18.964  -6.958  1.00  2.660          C  
ATOM   3044  CG  ARG A 196      -4.744  17.627  -7.553  1.00  2.660          C  
ATOM   3045  CD  ARG A 196      -3.620  16.973  -6.978  1.00  2.660          C  
ATOM   3046  NE  ARG A 196      -3.312  15.766  -7.731  1.00  2.660          N  
ATOM   3047  CZ  ARG A 196      -3.939  14.576  -7.589  1.00  2.660          C  
ATOM   3048  NH1 ARG A 196      -4.911  14.443  -6.709  1.00  2.660          N  
ATOM   3049  NH2 ARG A 196      -3.587  13.552  -8.349  1.00  2.660          N  
ATOM   3050  H   ARG A 196      -5.426  20.469  -9.331  1.00  2.220          H  
ATOM   3051  HA  ARG A 196      -7.101  18.933  -7.378  1.00  2.300          H  
ATOM   3052 1HB  ARG A 196      -4.150  19.591  -7.139  1.00  3.190          H  
ATOM   3053 2HB  ARG A 196      -5.127  18.851  -5.879  1.00  3.190          H  
ATOM   3054 1HG  ARG A 196      -5.632  17.004  -7.446  1.00  3.190          H  
ATOM   3055 2HG  ARG A 196      -4.510  17.737  -8.610  1.00  3.190          H  
ATOM   3056 1HD  ARG A 196      -2.765  17.644  -7.041  1.00  3.190          H  
ATOM   3057 2HD  ARG A 196      -3.811  16.717  -5.938  1.00  3.190          H  
ATOM   3058  HE  ARG A 196      -2.580  15.856  -8.459  1.00  3.190          H  
ATOM   3059 1HH1 ARG A 196      -5.194  15.222  -6.140  1.00  3.190          H  
ATOM   3060 2HH1 ARG A 196      -5.437  13.564  -6.644  1.00  3.190          H  
ATOM   3061 1HH2 ARG A 196      -2.844  13.657  -9.026  1.00  3.190          H  
ATOM   3062 2HH2 ARG A 196      -4.059  12.659  -8.253  1.00  3.190          H  
ATOM   3063  N   TYR A 197      -7.411  20.983  -5.903  1.00  1.680          N  
ATOM   3064  CA  TYR A 197      -7.841  22.316  -5.452  1.00  1.740          C  
ATOM   3065  C   TYR A 197      -7.649  22.912  -4.033  1.00  1.560          C  
ATOM   3066  O   TYR A 197      -7.500  24.131  -3.966  1.00  1.740          O  
ATOM   3067  CB  TYR A 197      -9.315  22.403  -5.792  1.00  2.410          C  
ATOM   3068  CG  TYR A 197      -9.588  22.154  -7.264  1.00  2.410          C  
ATOM   3069  CD1 TYR A 197     -10.020  20.890  -7.705  1.00  2.410          C  
ATOM   3070  CD2 TYR A 197      -9.407  23.170  -8.172  1.00  2.410          C  
ATOM   3071  CE1 TYR A 197     -10.271  20.681  -9.043  1.00  2.410          C  
ATOM   3072  CE2 TYR A 197      -9.657  22.958  -9.503  1.00  2.410          C  
ATOM   3073  CZ  TYR A 197     -10.087  21.734  -9.943  1.00  2.410          C  
ATOM   3074  OH  TYR A 197     -10.346  21.568 -11.278  1.00  2.410          O  
ATOM   3075  H   TYR A 197      -7.842  20.109  -5.583  1.00  2.020          H  
ATOM   3076  HA  TYR A 197      -7.336  23.027  -6.105  1.00  2.090          H  
ATOM   3077 1HB  TYR A 197      -9.848  21.694  -5.230  1.00  2.890          H  
ATOM   3078 2HB  TYR A 197      -9.698  23.387  -5.529  1.00  2.890          H  
ATOM   3079  HD1 TYR A 197     -10.162  20.076  -6.998  1.00  2.890          H  
ATOM   3080  HD2 TYR A 197      -9.069  24.149  -7.832  1.00  2.890          H  
ATOM   3081  HE1 TYR A 197     -10.606  19.709  -9.384  1.00  2.890          H  
ATOM   3082  HE2 TYR A 197      -9.518  23.770 -10.215  1.00  2.890          H  
ATOM   3083  HH  TYR A 197     -10.225  22.405 -11.735  1.00  2.890          H  
ATOM   3084  N   THR A 198      -7.627  22.143  -2.918  1.00  1.570          N  
ATOM   3085  CA  THR A 198      -7.678  22.811  -1.576  1.00  1.440          C  
ATOM   3086  C   THR A 198      -7.686  21.916  -0.291  1.00  1.370          C  
ATOM   3087  O   THR A 198      -7.004  20.892  -0.369  1.00  1.790          O  
ATOM   3088  CB  THR A 198      -8.945  23.728  -1.510  1.00  2.070          C  
ATOM   3089  OG1 THR A 198      -8.949  24.486  -0.303  1.00  2.070          O  
ATOM   3090  CG2 THR A 198     -10.178  22.875  -1.636  1.00  2.070          C  
ATOM   3091  H   THR A 198      -7.655  21.140  -2.995  1.00  1.880          H  
ATOM   3092  HA  THR A 198      -6.799  23.454  -1.502  1.00  1.730          H  
ATOM   3093  HB  THR A 198      -8.968  24.430  -2.308  1.00  2.480          H  
ATOM   3094  HG1 THR A 198      -8.260  25.153  -0.359  1.00  2.480          H  
ATOM   3095 1HG2 THR A 198     -11.063  23.505  -1.609  1.00  2.480          H  
ATOM   3096 2HG2 THR A 198     -10.115  22.375  -2.570  1.00  2.480          H  
ATOM   3097 3HG2 THR A 198     -10.243  22.143  -0.864  1.00  2.480          H  
ATOM   3098  N   ARG A 199      -7.602  22.715   0.800  1.00  1.310          N  
ATOM   3099  CA  ARG A 199      -8.316  22.563   2.110  1.00  1.500          C  
ATOM   3100  C   ARG A 199      -7.819  21.473   3.089  1.00  1.280          C  
ATOM   3101  O   ARG A 199      -8.602  20.881   3.817  1.00  1.730          O  
ATOM   3102  CB  ARG A 199      -9.826  22.318   1.851  1.00  2.020          C  
ATOM   3103  CG  ARG A 199     -10.852  22.340   3.041  1.00  2.020          C  
ATOM   3104  CD  ARG A 199     -12.234  22.130   2.527  1.00  2.020          C  
ATOM   3105  NE  ARG A 199     -13.227  22.075   3.612  1.00  2.020          N  
ATOM   3106  CZ  ARG A 199     -13.900  23.132   4.131  1.00  2.020          C  
ATOM   3107  NH1 ARG A 199     -13.709  24.350   3.663  1.00  2.020          N  
ATOM   3108  NH2 ARG A 199     -14.766  22.946   5.121  1.00  2.020          N  
ATOM   3109  H   ARG A 199      -6.627  22.946   0.985  1.00  1.570          H  
ATOM   3110  HA  ARG A 199      -8.226  23.518   2.628  1.00  1.800          H  
ATOM   3111 1HB  ARG A 199      -9.949  21.362   1.349  1.00  2.430          H  
ATOM   3112 2HB  ARG A 199     -10.196  23.082   1.203  1.00  2.430          H  
ATOM   3113 1HG  ARG A 199     -10.729  21.562   3.759  1.00  2.430          H  
ATOM   3114 2HG  ARG A 199     -10.805  23.303   3.542  1.00  2.430          H  
ATOM   3115 1HD  ARG A 199     -12.503  22.927   1.837  1.00  2.430          H  
ATOM   3116 2HD  ARG A 199     -12.264  21.176   1.996  1.00  2.430          H  
ATOM   3117  HE  ARG A 199     -13.407  21.165   4.014  1.00  2.430          H  
ATOM   3118 1HH1 ARG A 199     -13.059  24.512   2.911  1.00  2.430          H  
ATOM   3119 2HH1 ARG A 199     -14.221  25.127   4.057  1.00  2.430          H  
ATOM   3120 1HH2 ARG A 199     -14.926  22.025   5.506  1.00  2.430          H  
ATOM   3121 2HH2 ARG A 199     -15.267  23.733   5.506  1.00  2.430          H  
ATOM   3122  N   LEU A 200      -6.507  21.300   3.197  1.00  1.190          N  
ATOM   3123  CA  LEU A 200      -5.909  20.446   4.236  1.00  1.240          C  
ATOM   3124  C   LEU A 200      -6.233  21.165   5.543  1.00  1.580          C  
ATOM   3125  O   LEU A 200      -6.181  22.392   5.536  1.00  1.960          O  
ATOM   3126  CB  LEU A 200      -4.401  20.322   3.996  1.00  1.720          C  
ATOM   3127  CG  LEU A 200      -3.574  19.472   4.960  1.00  1.720          C  
ATOM   3128  CD1 LEU A 200      -2.401  18.878   4.181  1.00  1.720          C  
ATOM   3129  CD2 LEU A 200      -3.037  20.360   6.130  1.00  1.720          C  
ATOM   3130  H   LEU A 200      -5.900  21.799   2.550  1.00  1.430          H  
ATOM   3131  HA  LEU A 200      -6.361  19.463   4.224  1.00  1.490          H  
ATOM   3132 1HB  LEU A 200      -4.259  19.913   2.994  1.00  2.060          H  
ATOM   3133 2HB  LEU A 200      -3.991  21.293   4.012  1.00  2.060          H  
ATOM   3134  HG  LEU A 200      -4.182  18.654   5.358  1.00  2.060          H  
ATOM   3135 1HD1 LEU A 200      -1.799  18.262   4.848  1.00  2.060          H  
ATOM   3136 2HD1 LEU A 200      -2.779  18.264   3.363  1.00  2.060          H  
ATOM   3137 3HD1 LEU A 200      -1.787  19.678   3.773  1.00  2.060          H  
ATOM   3138 1HD2 LEU A 200      -2.434  19.743   6.793  1.00  2.060          H  
ATOM   3139 2HD2 LEU A 200      -2.423  21.165   5.733  1.00  2.060          H  
ATOM   3140 3HD2 LEU A 200      -3.839  20.793   6.706  1.00  2.060          H  
ATOM   3141  N   SER A 201      -6.588  20.471   6.654  1.00  1.810          N  
ATOM   3142  CA  SER A 201      -6.930  21.236   7.868  1.00  2.300          C  
ATOM   3143  C   SER A 201      -6.477  20.676   9.235  1.00  2.510          C  
ATOM   3144  O   SER A 201      -6.939  19.631   9.746  1.00  2.830          O  
ATOM   3145  CB  SER A 201      -8.430  21.450   7.899  1.00  3.020          C  
ATOM   3146  OG  SER A 201      -8.824  22.113   9.068  1.00  3.020          O  
ATOM   3147  H   SER A 201      -6.587  19.447   6.686  1.00  2.170          H  
ATOM   3148  HA  SER A 201      -6.463  22.217   7.774  1.00  2.760          H  
ATOM   3149 1HB  SER A 201      -8.722  22.039   7.028  1.00  3.630          H  
ATOM   3150 2HB  SER A 201      -8.939  20.498   7.829  1.00  3.630          H  
ATOM   3151  HG  SER A 201      -9.764  22.278   8.973  1.00  3.630          H  
ATOM   3152  N   ASP A 202      -5.598  21.441   9.892  1.00  2.970          N  
ATOM   3153  CA  ASP A 202      -5.048  21.033  11.178  1.00  3.610          C  
ATOM   3154  C   ASP A 202      -6.013  21.392  12.311  1.00  3.680          C  
ATOM   3155  O   ASP A 202      -5.829  22.391  13.000  1.00  4.030          O  
ATOM   3156  CB  ASP A 202      -3.696  21.714  11.425  1.00  4.800          C  
ATOM   3157  CG  ASP A 202      -2.923  21.129  12.616  1.00  4.800          C  
ATOM   3158  OD1 ASP A 202      -3.266  20.048  13.028  1.00  4.800          O  
ATOM   3159  OD2 ASP A 202      -2.008  21.760  13.107  1.00  4.800          O  
ATOM   3160  H   ASP A 202      -5.256  22.314   9.474  1.00  3.560          H  
ATOM   3161  HA  ASP A 202      -4.908  19.952  11.174  1.00  4.330          H  
ATOM   3162 1HB  ASP A 202      -3.081  21.649  10.524  1.00  5.760          H  
ATOM   3163 2HB  ASP A 202      -3.872  22.769  11.616  1.00  5.760          H  
ATOM   3164  N   GLU A 203      -7.089  20.627  12.442  1.00  3.740          N  
ATOM   3165  CA  GLU A 203      -8.073  20.893  13.494  1.00  4.130          C  
ATOM   3166  C   GLU A 203      -7.400  20.864  14.865  1.00  4.880          C  
ATOM   3167  O   GLU A 203      -6.686  19.924  15.200  1.00  5.200          O  
ATOM   3168  CB  GLU A 203      -9.229  19.886  13.462  1.00  5.630          C  
ATOM   3169  CG  GLU A 203     -10.318  20.163  14.522  1.00  5.630          C  
ATOM   3170  CD  GLU A 203     -11.519  19.235  14.466  1.00  5.630          C  
ATOM   3171  OE1 GLU A 203     -11.578  18.384  13.605  1.00  5.630          O  
ATOM   3172  OE2 GLU A 203     -12.379  19.386  15.296  1.00  5.630          O  
ATOM   3173  H   GLU A 203      -7.192  19.876  11.760  1.00  4.490          H  
ATOM   3174  HA  GLU A 203      -8.483  21.890  13.338  1.00  4.960          H  
ATOM   3175 1HB  GLU A 203      -9.699  19.913  12.482  1.00  6.750          H  
ATOM   3176 2HB  GLU A 203      -8.841  18.876  13.619  1.00  6.750          H  
ATOM   3177 1HG  GLU A 203      -9.873  20.068  15.515  1.00  6.750          H  
ATOM   3178 2HG  GLU A 203     -10.659  21.191  14.411  1.00  6.750          H  
ATOM   3179  N   ILE A 204      -7.654  21.887  15.674  1.00  5.530          N  
ATOM   3180  CA  ILE A 204      -7.053  21.985  16.995  1.00  6.470          C  
ATOM   3181  C   ILE A 204      -8.062  21.813  18.123  1.00  7.340          C  
ATOM   3182  O   ILE A 204      -9.070  22.514  18.168  1.00  7.620          O  
ATOM   3183  CB  ILE A 204      -6.329  23.351  17.124  1.00  8.680          C  
ATOM   3184  CG1 ILE A 204      -5.271  23.525  16.022  1.00  8.680          C  
ATOM   3185  CG2 ILE A 204      -5.740  23.578  18.477  1.00  8.680          C  
ATOM   3186  CD1 ILE A 204      -4.129  22.484  15.970  1.00  8.680          C  
ATOM   3187  H   ILE A 204      -8.263  22.621  15.343  1.00  6.640          H  
ATOM   3188  HA  ILE A 204      -6.322  21.186  17.101  1.00  7.760          H  
ATOM   3189  HB  ILE A 204      -7.063  24.126  16.949  1.00 10.420          H  
ATOM   3190 1HG1 ILE A 204      -5.775  23.526  15.073  1.00 10.420          H  
ATOM   3191 2HG1 ILE A 204      -4.827  24.489  16.155  1.00 10.420          H  
ATOM   3192 1HG2 ILE A 204      -5.294  24.572  18.511  1.00 10.420          H  
ATOM   3193 2HG2 ILE A 204      -6.521  23.535  19.173  1.00 10.420          H  
ATOM   3194 3HG2 ILE A 204      -4.988  22.834  18.708  1.00 10.420          H  
ATOM   3195 1HD1 ILE A 204      -3.459  22.742  15.145  1.00 10.420          H  
ATOM   3196 2HD1 ILE A 204      -3.565  22.478  16.892  1.00 10.420          H  
ATOM   3197 3HD1 ILE A 204      -4.525  21.486  15.784  1.00 10.420          H  
ATOM   3198  N   THR A 205      -7.752  20.903  19.059  1.00  7.980          N  
ATOM   3199  CA  THR A 205      -8.601  20.639  20.229  1.00  8.970          C  
ATOM   3200  C   THR A 205      -8.165  21.496  21.429  1.00  9.630          C  
ATOM   3201  O   THR A 205      -8.834  21.572  22.456  1.00 10.090          O  
ATOM   3202  CB  THR A 205      -8.549  19.146  20.593  1.00 12.160          C  
ATOM   3203  OG1 THR A 205      -7.201  18.782  20.939  1.00 12.160          O  
ATOM   3204  CG2 THR A 205      -8.994  18.314  19.392  1.00 12.160          C  
ATOM   3205  H   THR A 205      -6.912  20.351  18.935  1.00  9.580          H  
ATOM   3206  HA  THR A 205      -9.630  20.905  19.982  1.00 10.760          H  
ATOM   3207  HB  THR A 205      -9.206  18.949  21.440  1.00 14.590          H  
ATOM   3208  HG1 THR A 205      -6.991  19.133  21.814  1.00 14.590          H  
ATOM   3209 1HG2 THR A 205      -8.955  17.255  19.651  1.00 14.590          H  
ATOM   3210 2HG2 THR A 205     -10.015  18.586  19.122  1.00 14.590          H  
ATOM   3211 3HG2 THR A 205      -8.338  18.499  18.542  1.00 14.590          H  
ATOM   3212  N   ASP A 206      -6.995  22.097  21.261  1.00  9.950          N  
ATOM   3213  CA  ASP A 206      -6.315  23.011  22.176  1.00 10.620          C  
ATOM   3214  C   ASP A 206      -6.822  24.406  21.841  1.00 10.770          C  
ATOM   3215  O   ASP A 206      -7.695  24.543  20.985  1.00 11.110          O  
ATOM   3216  CB  ASP A 206      -4.786  22.917  21.992  1.00 14.600          C  
ATOM   3217  CG  ASP A 206      -3.960  23.408  23.197  1.00 14.600          C  
ATOM   3218  OD1 ASP A 206      -4.444  24.253  23.928  1.00 14.600          O  
ATOM   3219  OD2 ASP A 206      -2.862  22.943  23.361  1.00 14.600          O  
ATOM   3220  H   ASP A 206      -6.559  21.923  20.377  1.00 11.940          H  
ATOM   3221  HA  ASP A 206      -6.579  22.775  23.204  1.00 12.740          H  
ATOM   3222 1HB  ASP A 206      -4.509  21.890  21.774  1.00 17.520          H  
ATOM   3223 2HB  ASP A 206      -4.498  23.524  21.133  1.00 17.520          H  
ATOM   3224  N   SER A 207      -6.334  25.433  22.516  1.00 10.720          N  
ATOM   3225  CA  SER A 207      -6.778  26.773  22.161  1.00 11.030          C  
ATOM   3226  C   SER A 207      -6.543  26.833  20.638  1.00 10.880          C  
ATOM   3227  O   SER A 207      -5.432  26.540  20.189  1.00 10.510          O  
ATOM   3228  CB  SER A 207      -5.957  27.812  22.908  1.00 15.320          C  
ATOM   3229  OG  SER A 207      -6.349  29.127  22.597  1.00 15.320          O  
ATOM   3230  H   SER A 207      -5.643  25.259  23.246  1.00 12.860          H  
ATOM   3231  HA  SER A 207      -7.827  26.875  22.416  1.00 13.240          H  
ATOM   3232 1HB  SER A 207      -6.060  27.644  23.979  1.00 18.380          H  
ATOM   3233 2HB  SER A 207      -4.903  27.678  22.661  1.00 18.380          H  
ATOM   3234  HG  SER A 207      -5.778  29.700  23.112  1.00 18.380          H  
ATOM   3235  N   PRO A 208      -7.529  27.261  19.828  1.00 11.360          N  
ATOM   3236  CA  PRO A 208      -7.499  27.206  18.375  1.00 11.340          C  
ATOM   3237  C   PRO A 208      -6.385  27.981  17.708  1.00 10.980          C  
ATOM   3238  O   PRO A 208      -5.984  29.052  18.156  1.00 11.310          O  
ATOM   3239  CB  PRO A 208      -8.862  27.805  17.990  1.00 17.010          C  
ATOM   3240  CG  PRO A 208      -9.291  28.627  19.190  1.00 17.010          C  
ATOM   3241  CD  PRO A 208      -8.725  27.898  20.388  1.00 17.010          C  
ATOM   3242  HA  PRO A 208      -7.454  26.152  18.077  1.00 13.610          H  
ATOM   3243 1HB  PRO A 208      -8.753  28.411  17.076  1.00 20.410          H  
ATOM   3244 2HB  PRO A 208      -9.565  26.993  17.753  1.00 20.410          H  
ATOM   3245 1HG  PRO A 208      -8.894  29.653  19.100  1.00 20.410          H  
ATOM   3246 2HG  PRO A 208     -10.388  28.713  19.222  1.00 20.410          H  
ATOM   3247 1HD  PRO A 208      -8.456  28.636  21.158  1.00 20.410          H  
ATOM   3248 2HD  PRO A 208      -9.431  27.133  20.755  1.00 20.410          H  
ATOM   3249  N   MET A 209      -5.896  27.398  16.618  1.00 10.500          N  
ATOM   3250  CA  MET A 209      -4.853  27.937  15.760  1.00 10.310          C  
ATOM   3251  C   MET A 209      -5.268  27.630  14.328  1.00  9.680          C  
ATOM   3252  O   MET A 209      -6.007  26.672  14.101  1.00  9.890          O  
ATOM   3253  CB  MET A 209      -3.496  27.320  16.103  1.00 14.510          C  
ATOM   3254  CG  MET A 209      -2.993  27.641  17.525  1.00 14.510          C  
ATOM   3255  SD  MET A 209      -1.554  26.685  18.020  1.00 14.510          S  
ATOM   3256  CE  MET A 209      -2.346  25.151  18.521  1.00 14.510          C  
ATOM   3257  H   MET A 209      -6.305  26.520  16.327  1.00 12.600          H  
ATOM   3258  HA  MET A 209      -4.805  29.019  15.882  1.00 12.370          H  
ATOM   3259 1HB  MET A 209      -3.531  26.258  15.979  1.00 17.410          H  
ATOM   3260 2HB  MET A 209      -2.750  27.696  15.402  1.00 17.410          H  
ATOM   3261 1HG  MET A 209      -2.749  28.698  17.591  1.00 17.410          H  
ATOM   3262 2HG  MET A 209      -3.777  27.437  18.249  1.00 17.410          H  
ATOM   3263 1HE  MET A 209      -1.593  24.446  18.866  1.00 17.410          H  
ATOM   3264 2HE  MET A 209      -3.053  25.357  19.334  1.00 17.410          H  
ATOM   3265 3HE  MET A 209      -2.876  24.724  17.683  1.00 17.410          H  
ATOM   3266  N   VAL A 210      -4.795  28.400  13.354  1.00  9.070          N  
ATOM   3267  CA  VAL A 210      -5.152  28.086  11.973  1.00  8.500          C  
ATOM   3268  C   VAL A 210      -3.954  27.711  11.120  1.00  7.910          C  
ATOM   3269  O   VAL A 210      -2.991  28.466  11.000  1.00  7.900          O  
ATOM   3270  CB  VAL A 210      -5.893  29.271  11.320  1.00 12.130          C  
ATOM   3271  CG1 VAL A 210      -6.236  28.944   9.843  1.00 12.130          C  
ATOM   3272  CG2 VAL A 210      -7.163  29.559  12.116  1.00 12.130          C  
ATOM   3273  H   VAL A 210      -4.191  29.183  13.565  1.00 10.880          H  
ATOM   3274  HA  VAL A 210      -5.832  27.235  11.976  1.00 10.200          H  
ATOM   3275  HB  VAL A 210      -5.249  30.150  11.323  1.00 14.550          H  
ATOM   3276 1HG1 VAL A 210      -6.758  29.790   9.400  1.00 14.550          H  
ATOM   3277 2HG1 VAL A 210      -5.329  28.752   9.271  1.00 14.550          H  
ATOM   3278 3HG1 VAL A 210      -6.874  28.066   9.810  1.00 14.550          H  
ATOM   3279 1HG2 VAL A 210      -7.693  30.397  11.668  1.00 14.550          H  
ATOM   3280 2HG2 VAL A 210      -7.803  28.676  12.107  1.00 14.550          H  
ATOM   3281 3HG2 VAL A 210      -6.908  29.805  13.143  1.00 14.550          H  
ATOM   3282  N   ASP A 211      -4.050  26.533  10.513  1.00  7.650          N  
ATOM   3283  CA  ASP A 211      -3.033  25.986   9.622  1.00  7.210          C  
ATOM   3284  C   ASP A 211      -3.739  25.102   8.587  1.00  6.590          C  
ATOM   3285  O   ASP A 211      -4.261  24.023   8.912  1.00  6.700          O  
ATOM   3286  CB  ASP A 211      -1.945  25.224  10.404  1.00 10.270          C  
ATOM   3287  CG  ASP A 211      -0.768  24.732   9.520  1.00 10.270          C  
ATOM   3288  OD1 ASP A 211      -0.894  24.810   8.329  1.00 10.270          O  
ATOM   3289  OD2 ASP A 211       0.242  24.309  10.050  1.00 10.270          O  
ATOM   3290  H   ASP A 211      -4.884  25.989  10.688  1.00  9.180          H  
ATOM   3291  HA  ASP A 211      -2.550  26.806   9.090  1.00  8.650          H  
ATOM   3292 1HB  ASP A 211      -1.539  25.879  11.177  1.00 12.320          H  
ATOM   3293 2HB  ASP A 211      -2.381  24.372  10.908  1.00 12.320          H  
ATOM   3294  N   LYS A 212      -3.860  25.640   7.374  1.00  6.280          N  
ATOM   3295  CA  LYS A 212      -4.573  25.004   6.273  1.00  5.790          C  
ATOM   3296  C   LYS A 212      -3.654  24.936   5.060  1.00  5.100          C  
ATOM   3297  O   LYS A 212      -2.754  25.769   4.928  1.00  5.250          O  
ATOM   3298  CB  LYS A 212      -5.851  25.781   5.947  1.00  8.300          C  
ATOM   3299  CG  LYS A 212      -6.884  25.803   7.077  1.00  8.300          C  
ATOM   3300  CD  LYS A 212      -8.147  26.565   6.663  1.00  8.300          C  
ATOM   3301  CE  LYS A 212      -9.191  26.583   7.779  1.00  8.300          C  
ATOM   3302  NZ  LYS A 212     -10.418  27.341   7.386  1.00  8.300          N  
ATOM   3303  H   LYS A 212      -3.392  26.519   7.202  1.00  7.540          H  
ATOM   3304  HA  LYS A 212      -4.824  23.991   6.565  1.00  6.950          H  
ATOM   3305 1HB  LYS A 212      -5.598  26.808   5.696  1.00  9.960          H  
ATOM   3306 2HB  LYS A 212      -6.327  25.332   5.072  1.00  9.960          H  
ATOM   3307 1HG  LYS A 212      -7.148  24.774   7.335  1.00  9.960          H  
ATOM   3308 2HG  LYS A 212      -6.451  26.276   7.954  1.00  9.960          H  
ATOM   3309 1HD  LYS A 212      -7.883  27.593   6.409  1.00  9.960          H  
ATOM   3310 2HD  LYS A 212      -8.580  26.090   5.784  1.00  9.960          H  
ATOM   3311 1HE  LYS A 212      -9.470  25.556   8.018  1.00  9.960          H  
ATOM   3312 2HE  LYS A 212      -8.761  27.045   8.665  1.00  9.960          H  
ATOM   3313 1HZ  LYS A 212     -11.084  27.329   8.147  1.00  9.960          H  
ATOM   3314 2HZ  LYS A 212     -10.171  28.298   7.174  1.00  9.960          H  
ATOM   3315 3HZ  LYS A 212     -10.835  26.915   6.571  1.00  9.960          H  
ATOM   3316  N   SER A 213      -3.876  23.971   4.167  1.00  4.750          N  
ATOM   3317  CA  SER A 213      -2.981  23.876   2.997  1.00  4.400          C  
ATOM   3318  C   SER A 213      -3.548  23.206   1.725  1.00  3.600          C  
ATOM   3319  O   SER A 213      -4.761  22.983   1.584  1.00  3.450          O  
ATOM   3320  CB  SER A 213      -1.694  23.171   3.407  1.00  6.300          C  
ATOM   3321  OG  SER A 213      -0.701  23.324   2.431  1.00  6.300          O  
ATOM   3322  H   SER A 213      -4.651  23.325   4.347  1.00  5.700          H  
ATOM   3323  HA  SER A 213      -2.713  24.896   2.719  1.00  5.280          H  
ATOM   3324 1HB  SER A 213      -1.338  23.568   4.358  1.00  7.560          H  
ATOM   3325 2HB  SER A 213      -1.887  22.120   3.548  1.00  7.560          H  
ATOM   3326  HG  SER A 213       0.063  22.823   2.746  1.00  7.560          H  
ATOM   3327  N   TRP A 214      -2.628  22.922   0.793  1.00  3.460          N  
ATOM   3328  CA  TRP A 214      -2.861  22.338  -0.534  1.00  2.980          C  
ATOM   3329  C   TRP A 214      -1.777  21.301  -0.831  1.00  2.680          C  
ATOM   3330  O   TRP A 214      -0.624  21.487  -0.432  1.00  3.000          O  
ATOM   3331  CB  TRP A 214      -2.786  23.442  -1.600  1.00  4.360          C  
ATOM   3332  CG  TRP A 214      -3.024  22.981  -3.011  1.00  4.360          C  
ATOM   3333  CD1 TRP A 214      -4.200  22.976  -3.664  1.00  4.360          C  
ATOM   3334  CD2 TRP A 214      -2.051  22.458  -3.950  1.00  4.360          C  
ATOM   3335  NE1 TRP A 214      -4.035  22.488  -4.938  1.00  4.360          N  
ATOM   3336  CE2 TRP A 214      -2.737  22.159  -5.118  1.00  4.360          C  
ATOM   3337  CE3 TRP A 214      -0.674  22.215  -3.889  1.00  4.360          C  
ATOM   3338  CZ2 TRP A 214      -2.111  21.636  -6.207  1.00  4.360          C  
ATOM   3339  CZ3 TRP A 214      -0.053  21.685  -4.995  1.00  4.360          C  
ATOM   3340  CH2 TRP A 214      -0.761  21.406  -6.126  1.00  4.360          C  
ATOM   3341  H   TRP A 214      -1.671  23.139   1.044  1.00  4.150          H  
ATOM   3342  HA  TRP A 214      -3.838  21.851  -0.552  1.00  3.580          H  
ATOM   3343 1HB  TRP A 214      -3.527  24.206  -1.371  1.00  5.240          H  
ATOM   3344 2HB  TRP A 214      -1.808  23.915  -1.560  1.00  5.240          H  
ATOM   3345  HD1 TRP A 214      -5.125  23.321  -3.238  1.00  5.240          H  
ATOM   3346  HE1 TRP A 214      -4.765  22.382  -5.672  1.00  5.240          H  
ATOM   3347  HE3 TRP A 214      -0.107  22.433  -2.986  1.00  5.240          H  
ATOM   3348  HZ2 TRP A 214      -2.644  21.404  -7.100  1.00  5.240          H  
ATOM   3349  HZ3 TRP A 214       1.015  21.487  -4.947  1.00  5.240          H  
ATOM   3350  HH2 TRP A 214      -0.242  20.980  -6.984  1.00  5.240          H  
ATOM   3351  N   SER A 215      -2.113  20.232  -1.554  1.00  2.590          N  
ATOM   3352  CA  SER A 215      -1.098  19.245  -1.918  1.00  2.740          C  
ATOM   3353  C   SER A 215      -1.423  18.466  -3.191  1.00  2.840          C  
ATOM   3354  O   SER A 215      -2.554  18.481  -3.686  1.00  3.130          O  
ATOM   3355  CB  SER A 215      -0.901  18.257  -0.784  1.00  3.780          C  
ATOM   3356  OG  SER A 215      -2.033  17.448  -0.609  1.00  3.780          O  
ATOM   3357  H   SER A 215      -3.066  20.099  -1.861  1.00  3.110          H  
ATOM   3358  HA  SER A 215      -0.159  19.773  -2.085  1.00  3.290          H  
ATOM   3359 1HB  SER A 215      -0.036  17.631  -0.994  1.00  4.530          H  
ATOM   3360 2HB  SER A 215      -0.692  18.799   0.138  1.00  4.530          H  
ATOM   3361  HG  SER A 215      -1.805  16.823   0.081  1.00  4.530          H  
ATOM   3362  N   GLY A 216      -0.405  17.753  -3.697  1.00  3.000          N  
ATOM   3363  CA  GLY A 216      -0.524  16.884  -4.868  1.00  3.290          C  
ATOM   3364  C   GLY A 216      -0.006  17.545  -6.139  1.00  3.060          C  
ATOM   3365  O   GLY A 216       0.375  18.710  -6.135  1.00  3.110          O  
ATOM   3366  H   GLY A 216       0.489  17.815  -3.235  1.00  3.600          H  
ATOM   3367 1HA  GLY A 216       0.035  15.966  -4.687  1.00  3.950          H  
ATOM   3368 2HA  GLY A 216      -1.562  16.594  -4.997  1.00  3.950          H  
ATOM   3369  N   LEU A 217       0.079  16.778  -7.222  1.00  3.170          N  
ATOM   3370  CA  LEU A 217       0.580  17.323  -8.481  1.00  3.200          C  
ATOM   3371  C   LEU A 217      -0.513  17.490  -9.532  1.00  2.980          C  
ATOM   3372  O   LEU A 217      -1.446  16.686  -9.612  1.00  3.250          O  
ATOM   3373  CB  LEU A 217       1.679  16.415  -9.038  1.00  4.470          C  
ATOM   3374  CG  LEU A 217       2.902  16.158  -8.112  1.00  4.470          C  
ATOM   3375  CD1 LEU A 217       3.835  15.180  -8.801  1.00  4.470          C  
ATOM   3376  CD2 LEU A 217       3.630  17.473  -7.798  1.00  4.470          C  
ATOM   3377  H   LEU A 217      -0.206  15.810  -7.170  1.00  3.800          H  
ATOM   3378  HA  LEU A 217       0.990  18.312  -8.296  1.00  3.840          H  
ATOM   3379 1HB  LEU A 217       1.234  15.449  -9.273  1.00  5.360          H  
ATOM   3380 2HB  LEU A 217       2.045  16.853  -9.969  1.00  5.360          H  
ATOM   3381  HG  LEU A 217       2.565  15.706  -7.181  1.00  5.360          H  
ATOM   3382 1HD1 LEU A 217       4.690  14.976  -8.155  1.00  5.360          H  
ATOM   3383 2HD1 LEU A 217       3.306  14.248  -9.002  1.00  5.360          H  
ATOM   3384 3HD1 LEU A 217       4.187  15.606  -9.740  1.00  5.360          H  
ATOM   3385 1HD2 LEU A 217       4.484  17.264  -7.154  1.00  5.360          H  
ATOM   3386 2HD2 LEU A 217       3.980  17.930  -8.723  1.00  5.360          H  
ATOM   3387 3HD2 LEU A 217       2.966  18.164  -7.282  1.00  5.360          H  
ATOM   3388  N   ILE A 218      -0.340  18.507 -10.376  1.00  2.760          N  
ATOM   3389  CA  ILE A 218      -1.222  18.803 -11.507  1.00  2.480          C  
ATOM   3390  C   ILE A 218      -0.513  18.578 -12.835  1.00  2.750          C  
ATOM   3391  O   ILE A 218       0.605  19.057 -13.034  1.00  2.990          O  
ATOM   3392  CB  ILE A 218      -1.769  20.250 -11.419  1.00  3.580          C  
ATOM   3393  CG1 ILE A 218      -2.639  20.358 -10.139  1.00  3.580          C  
ATOM   3394  CG2 ILE A 218      -2.524  20.679 -12.713  1.00  3.580          C  
ATOM   3395  CD1 ILE A 218      -3.158  21.751  -9.826  1.00  3.580          C  
ATOM   3396  H   ILE A 218       0.460  19.110 -10.227  1.00  3.310          H  
ATOM   3397  HA  ILE A 218      -2.074  18.123 -11.469  1.00  2.980          H  
ATOM   3398  HB  ILE A 218      -0.927  20.925 -11.283  1.00  4.300          H  
ATOM   3399 1HG1 ILE A 218      -3.463  19.672 -10.239  1.00  4.300          H  
ATOM   3400 2HG1 ILE A 218      -2.042  20.034  -9.289  1.00  4.300          H  
ATOM   3401 1HG2 ILE A 218      -2.864  21.702 -12.627  1.00  4.300          H  
ATOM   3402 2HG2 ILE A 218      -1.858  20.614 -13.572  1.00  4.300          H  
ATOM   3403 3HG2 ILE A 218      -3.371  20.047 -12.880  1.00  4.300          H  
ATOM   3404 1HD1 ILE A 218      -3.750  21.732  -8.916  1.00  4.300          H  
ATOM   3405 2HD1 ILE A 218      -2.318  22.432  -9.692  1.00  4.300          H  
ATOM   3406 3HD1 ILE A 218      -3.786  22.109 -10.632  1.00  4.300          H  
ATOM   3407  N   SER A 219      -1.152  17.813 -13.720  1.00  2.920          N  
ATOM   3408  CA  SER A 219      -0.569  17.506 -15.031  1.00  3.210          C  
ATOM   3409  C   SER A 219      -1.614  17.083 -16.055  1.00  3.120          C  
ATOM   3410  O   SER A 219      -2.701  16.614 -15.701  1.00  3.150          O  
ATOM   3411  CB  SER A 219       0.473  16.406 -14.916  1.00  4.380          C  
ATOM   3412  OG  SER A 219      -0.114  15.178 -14.576  1.00  4.380          O  
ATOM   3413  H   SER A 219      -2.096  17.495 -13.479  1.00  3.500          H  
ATOM   3414  HA  SER A 219      -0.081  18.408 -15.404  1.00  3.850          H  
ATOM   3415 1HB  SER A 219       0.997  16.307 -15.867  1.00  5.250          H  
ATOM   3416 2HB  SER A 219       1.212  16.679 -14.164  1.00  5.250          H  
ATOM   3417  HG  SER A 219       0.607  14.548 -14.530  1.00  5.250          H  
ATOM   3418  N   THR A 220      -1.269  17.216 -17.340  1.00  3.190          N  
ATOM   3419  CA  THR A 220      -2.138  16.794 -18.443  1.00  3.190          C  
ATOM   3420  C   THR A 220      -1.376  15.970 -19.476  1.00  3.560          C  
ATOM   3421  O   THR A 220      -0.142  15.969 -19.486  1.00  3.940          O  
ATOM   3422  CB  THR A 220      -2.769  18.017 -19.143  1.00  4.470          C  
ATOM   3423  OG1 THR A 220      -1.734  18.794 -19.777  1.00  4.470          O  
ATOM   3424  CG2 THR A 220      -3.493  18.902 -18.118  1.00  4.470          C  
ATOM   3425  H   THR A 220      -0.371  17.620 -17.570  1.00  3.830          H  
ATOM   3426  HA  THR A 220      -2.929  16.167 -18.050  1.00  3.830          H  
ATOM   3427  HB  THR A 220      -3.482  17.676 -19.896  1.00  5.360          H  
ATOM   3428  HG1 THR A 220      -1.387  18.318 -20.539  1.00  5.360          H  
ATOM   3429 1HG2 THR A 220      -3.933  19.755 -18.630  1.00  5.360          H  
ATOM   3430 2HG2 THR A 220      -4.273  18.336 -17.628  1.00  5.360          H  
ATOM   3431 3HG2 THR A 220      -2.793  19.262 -17.373  1.00  5.360          H  
ATOM   3432  N   GLY A 221      -2.104  15.316 -20.388  1.00  3.590          N  
ATOM   3433  CA  GLY A 221      -1.451  14.560 -21.457  1.00  3.950          C  
ATOM   3434  C   GLY A 221      -2.406  13.814 -22.387  1.00  3.890          C  
ATOM   3435  O   GLY A 221      -3.630  13.962 -22.320  1.00  3.720          O  
ATOM   3436  H   GLY A 221      -3.128  15.325 -20.316  1.00  4.310          H  
ATOM   3437 1HA  GLY A 221      -0.836  15.240 -22.046  1.00  4.740          H  
ATOM   3438 2HA  GLY A 221      -0.768  13.840 -21.005  1.00  4.740          H  
ATOM   3439  N   ILE A 222      -1.817  13.059 -23.312  1.00  4.200          N  
ATOM   3440  CA  ILE A 222      -2.575  12.281 -24.285  1.00  4.250          C  
ATOM   3441  C   ILE A 222      -2.074  10.849 -24.325  1.00  4.960          C  
ATOM   3442  O   ILE A 222      -1.025  10.529 -23.748  1.00  5.380          O  
ATOM   3443  CB  ILE A 222      -2.512  12.869 -25.708  1.00  5.930          C  
ATOM   3444  CG1 ILE A 222      -1.036  12.860 -26.239  1.00  5.930          C  
ATOM   3445  CG2 ILE A 222      -3.123  14.280 -25.690  1.00  5.930          C  
ATOM   3446  CD1 ILE A 222      -0.907  13.171 -27.710  1.00  5.930          C  
ATOM   3447  H   ILE A 222      -0.807  12.997 -23.310  1.00  5.040          H  
ATOM   3448  HA  ILE A 222      -3.623  12.257 -23.980  1.00  5.100          H  
ATOM   3449  HB  ILE A 222      -3.105  12.240 -26.379  1.00  7.120          H  
ATOM   3450 1HG1 ILE A 222      -0.455  13.591 -25.683  1.00  7.120          H  
ATOM   3451 2HG1 ILE A 222      -0.602  11.875 -26.081  1.00  7.120          H  
ATOM   3452 1HG2 ILE A 222      -3.130  14.708 -26.683  1.00  7.120          H  
ATOM   3453 2HG2 ILE A 222      -4.141  14.212 -25.325  1.00  7.120          H  
ATOM   3454 3HG2 ILE A 222      -2.550  14.922 -25.029  1.00  7.120          H  
ATOM   3455 1HD1 ILE A 222       0.144  13.131 -27.997  1.00  7.120          H  
ATOM   3456 2HD1 ILE A 222      -1.463  12.426 -28.265  1.00  7.120          H  
ATOM   3457 3HD1 ILE A 222      -1.297  14.158 -27.932  1.00  7.120          H  
ATOM   3458  N   THR A 223      -2.842   9.995 -24.983  1.00  5.180          N  
ATOM   3459  CA  THR A 223      -2.449   8.614 -25.230  1.00  5.890          C  
ATOM   3460  C   THR A 223      -3.110   8.122 -26.498  1.00  5.830          C  
ATOM   3461  O   THR A 223      -4.205   8.569 -26.855  1.00  5.510          O  
ATOM   3462  CB  THR A 223      -2.783   7.686 -24.052  1.00  7.960          C  
ATOM   3463  OG1 THR A 223      -2.293   6.372 -24.342  1.00  7.960          O  
ATOM   3464  CG2 THR A 223      -4.285   7.626 -23.818  1.00  7.960          C  
ATOM   3465  H   THR A 223      -3.733  10.343 -25.350  1.00  6.220          H  
ATOM   3466  HA  THR A 223      -1.371   8.581 -25.383  1.00  7.070          H  
ATOM   3467  HB  THR A 223      -2.288   8.061 -23.156  1.00  9.550          H  
ATOM   3468  HG1 THR A 223      -2.218   5.869 -23.526  1.00  9.550          H  
ATOM   3469 1HG2 THR A 223      -4.493   6.968 -22.978  1.00  9.550          H  
ATOM   3470 2HG2 THR A 223      -4.661   8.619 -23.603  1.00  9.550          H  
ATOM   3471 3HG2 THR A 223      -4.782   7.240 -24.703  1.00  9.550          H  
ATOM   3472  N   TYR A 224      -2.444   7.220 -27.195  1.00  6.220          N  
ATOM   3473  CA  TYR A 224      -2.994   6.693 -28.429  1.00  6.260          C  
ATOM   3474  C   TYR A 224      -2.386   5.365 -28.835  1.00  6.760          C  
ATOM   3475  O   TYR A 224      -1.330   4.973 -28.328  1.00  7.270          O  
ATOM   3476  CB  TYR A 224      -2.853   7.756 -29.521  1.00  8.750          C  
ATOM   3477  CG  TYR A 224      -1.458   8.246 -29.773  1.00  8.750          C  
ATOM   3478  CD1 TYR A 224      -0.695   7.689 -30.766  1.00  8.750          C  
ATOM   3479  CD2 TYR A 224      -0.942   9.280 -28.997  1.00  8.750          C  
ATOM   3480  CE1 TYR A 224       0.578   8.151 -30.995  1.00  8.750          C  
ATOM   3481  CE2 TYR A 224       0.325   9.738 -29.222  1.00  8.750          C  
ATOM   3482  CZ  TYR A 224       1.087   9.178 -30.217  1.00  8.750          C  
ATOM   3483  OH  TYR A 224       2.359   9.641 -30.448  1.00  8.750          O  
ATOM   3484  H   TYR A 224      -1.558   6.879 -26.845  1.00  7.460          H  
ATOM   3485  HA  TYR A 224      -4.056   6.515 -28.268  1.00  7.510          H  
ATOM   3486 1HB  TYR A 224      -3.234   7.359 -30.461  1.00 10.500          H  
ATOM   3487 2HB  TYR A 224      -3.463   8.605 -29.266  1.00 10.500          H  
ATOM   3488  HD1 TYR A 224      -1.100   6.892 -31.372  1.00 10.500          H  
ATOM   3489  HD2 TYR A 224      -1.544   9.733 -28.213  1.00 10.500          H  
ATOM   3490  HE1 TYR A 224       1.180   7.715 -31.782  1.00 10.500          H  
ATOM   3491  HE2 TYR A 224       0.727  10.550 -28.617  1.00 10.500          H  
ATOM   3492  HH  TYR A 224       2.766   9.125 -31.151  1.00 10.500          H  
ATOM   3493  N   THR A 225      -3.073   4.675 -29.747  1.00  6.720          N  
ATOM   3494  CA  THR A 225      -2.572   3.431 -30.327  1.00  7.230          C  
ATOM   3495  C   THR A 225      -1.299   3.723 -31.110  1.00  7.390          C  
ATOM   3496  O   THR A 225      -1.288   4.611 -31.965  1.00  7.110          O  
ATOM   3497  CB  THR A 225      -3.620   2.780 -31.265  1.00  9.920          C  
ATOM   3498  OG1 THR A 225      -4.838   2.512 -30.533  1.00  9.920          O  
ATOM   3499  CG2 THR A 225      -3.094   1.469 -31.833  1.00  9.920          C  
ATOM   3500  H   THR A 225      -3.967   5.066 -30.062  1.00  8.060          H  
ATOM   3501  HA  THR A 225      -2.334   2.736 -29.524  1.00  8.680          H  
ATOM   3502  HB  THR A 225      -3.832   3.451 -32.085  1.00 11.900          H  
ATOM   3503  HG1 THR A 225      -5.595   2.396 -31.177  1.00 11.900          H  
ATOM   3504 1HG2 THR A 225      -3.854   1.040 -32.487  1.00 11.900          H  
ATOM   3505 2HG2 THR A 225      -2.185   1.643 -32.408  1.00 11.900          H  
ATOM   3506 3HG2 THR A 225      -2.881   0.779 -31.020  1.00 11.900          H  
ATOM   3507  N   PHE A 226      -0.247   2.953 -30.857  1.00  7.940          N  
ATOM   3508  CA  PHE A 226       1.018   3.164 -31.540  1.00  8.260          C  
ATOM   3509  C   PHE A 226       1.923   1.951 -31.356  1.00  8.960          C  
ATOM   3510  O   PHE A 226       2.126   1.513 -30.223  1.00  9.270          O  
ATOM   3511  OXT PHE A 226       2.114   1.216 -32.323  1.00 12.390          O  
ATOM   3512  CB  PHE A 226       1.691   4.425 -30.985  1.00 10.960          C  
ATOM   3513  CG  PHE A 226       2.890   4.899 -31.736  1.00 10.960          C  
ATOM   3514  CD1 PHE A 226       2.733   5.607 -32.917  1.00 10.960          C  
ATOM   3515  CD2 PHE A 226       4.167   4.665 -31.265  1.00 10.960          C  
ATOM   3516  CE1 PHE A 226       3.828   6.065 -33.613  1.00 10.960          C  
ATOM   3517  CE2 PHE A 226       5.268   5.123 -31.959  1.00 10.960          C  
ATOM   3518  CZ  PHE A 226       5.096   5.824 -33.135  1.00 10.960          C  
ATOM   3519  H   PHE A 226      -0.322   2.233 -30.152  1.00  9.530          H  
ATOM   3520  HA  PHE A 226       0.826   3.297 -32.605  1.00  9.910          H  
ATOM   3521 1HB  PHE A 226       0.973   5.232 -30.960  1.00 13.150          H  
ATOM   3522 2HB  PHE A 226       1.988   4.241 -29.955  1.00 13.150          H  
ATOM   3523  HD1 PHE A 226       1.724   5.795 -33.291  1.00 13.150          H  
ATOM   3524  HD2 PHE A 226       4.297   4.106 -30.334  1.00 13.150          H  
ATOM   3525  HE1 PHE A 226       3.692   6.619 -34.543  1.00 13.150          H  
ATOM   3526  HE2 PHE A 226       6.274   4.932 -31.581  1.00 13.150          H  
ATOM   3527  HZ  PHE A 226       5.964   6.186 -33.685  1.00 13.150          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 -1048.16 117.154 753.222 -78.9875 21.3092 54.994 394.91 -415.61 -2.22388 -15.0862 -371.051 -83.1353 -28.1373 -136.478 -33.858 -16.7021 0 14.9395 14.9326 95.9848 199.924 -64.7612 54.8069 -48.6368 48.8116 173.145 -398.692
ASP:NtermProteinFull_1 -1.27201 0.03711 2.47271 -0.142 0.02957 0.47117 1.15435 -1.01406 -0.01654 -0.07788 -1.84572 -1.33614 0 0 -0.99799 0 0 0.00209 0.08963 0 2.21283 0 0 -2.3716 0 0.10323 -2.50123
GLY_2 -1.3399 0.08788 2.22552 -5e-05 0 0 0.91819 -0.95576 -0 -0 -1.03938 -0.36816 0 0 -0.89862 0 0 -0.18387 0 0 0 -1.29789 0 0.83697 -0.07104 0.21628 -1.86984
LYS_3 -4.2495 0.18797 4.09493 -0.42165 0.05571 0.21274 1.17368 -1.6813 -0.05654 -0.31955 -1.24654 0.50312 0 0 -0.68005 0 0 -0.08229 0.08839 1.93092 0 -0.00118 0 -1.5107 -0.34621 0.17845 -2.16958
PHE_4 -2.97238 0.26503 1.64127 -0.85604 0.06868 0.11064 0.23847 -1.11272 -0.03483 -0.16152 0.06302 -0.51465 0 0 0 0 0 -0.04204 0.04343 0 2.47928 -0.16801 0 1.0402 -0.40222 0.14475 -0.16965
THR_5 -4.59739 0.24826 2.56473 -0.11028 0.05122 0.08855 0.73483 -1.65486 -0.00517 -0.08016 -0.89442 -0.57607 0 0 -0.54587 0 0 0.04509 0.02867 0.13537 0 -0.36001 2.30116 -1.0874 -0.36337 0.27054 -3.8066
LEU_6 -2.12862 0.17971 1.29432 -0.4624 0.16344 0.09373 0.19012 -0.76894 -0.02177 -0.22893 0.02566 -0.00959 0 0 0 0 0 0.01392 0.03352 0.70791 0 -0.07072 0 0.18072 -0.2808 0.37236 -0.71636
GLY_7 -0.9221 0.06956 0.83475 -0.00041 0 0 0.22403 -0.42886 -0 -0 -0.693 -0.21426 0 0 0 0 0 -0.06555 0 0 0 0.09123 0 0.83697 -0.01354 0.28824 0.00705
ALA_8 -2.61576 0.38716 1.71674 -0.01515 0 0 1.4525 -1.22902 -0 -0 -1.54325 -0.36818 0 0 0 0 0 0.02839 0 0 0 -0.14698 0 1.8394 0.37579 0.25143 0.13307
GLY_9 -2.06148 0.32004 0.75415 -0.00162 0 0 0.21412 -0.70713 -0 -0 -0.3609 -0.35997 0 0 0 0 0 -0.08842 0 0 0 -0.6731 0 0.83697 0.9597 0.24024 -0.92741
VAL_10 -3.39852 0.32942 2.27218 -0.28335 0.13752 0.04952 1.96276 -1.52289 -0.00562 -0.04315 -2.1336 -0.23111 0 0 0 0 0 -0.01261 0.00449 0.01877 0 -0.33938 0 1.9342 0.68968 0.20772 -0.36397
GLY_11 -1.7932 0.49426 1.38313 -0.00022 0 0 0.74745 -0.87559 -0 -0 -0.61463 -0.29334 0 0 0 0 0 -0.13791 0 0 0 -1.4214 0 0.83697 0.3986 0.27467 -1.00121
VAL_12 -6.18061 1.28596 2.01394 -0.23153 0.08419 0.04281 1.72947 -1.94863 -0.02352 -0.17163 -1.87159 -0.38078 0 0 0 0 0 0.0035 0.09576 0.04285 0 0.26927 0 1.9342 5.86254 0.77933 3.33553
VAL_13 -5.69736 0.99335 1.71814 -0.30906 0.2964 0.06887 1.11435 -1.80572 -0 -0 -0.7551 -0.74749 0 0 0 0 0 0.09854 0.21067 0.50741 0 -0.15639 0 1.9342 5.41785 0.93406 3.82273
GLU_14 -1.73783 0.0215 1.58669 -0.46958 0.31255 1.49312 0.17661 -0.74282 -0.02978 -0.1556 -0.18794 -2.8744 0 0 0 0 0 -0.03906 0.02841 0 4.04704 -0.19023 0 -2.7348 -0.17516 0.45113 -1.22014
HIS_15 -2.80537 0.57538 2.86993 -0.42385 0.00792 0.46692 0.94647 -1.35755 -0.02897 -0.14026 -0.05607 -0.16682 0 0 0 0 0 -0.01396 0.00031 0 1.89554 -0.06144 0 -0.45461 0.76056 1.11069 3.12484
PRO_16 -1.98442 0.38412 1.71683 -0.12849 0.00435 0.09395 0.42704 -0.73722 -0 -0 -0.31642 0.19726 0 0 0 0 0 0.00561 0.01331 0.09855 0 -0.93326 0 -2.4119 0.56423 1.26327 -1.74319
TYR_17 -4.86758 0.43826 1.37431 -0.85145 0.07428 0.1483 0.30279 -1.39397 -0.00433 -0.02516 -0.04728 -0.37864 0 0 0 0 0 0.0245 0.03587 0 1.98343 0.04682 0.00052 1.2797 -0.55292 0.52961 -1.88294
LYS_18 -4.63422 0.4005 4.0205 -0.4737 0.10237 0.27246 1.42232 -1.97118 -0.02436 -0.1793 -0.60145 -0.1618 0 0 0 0 0 0.01462 0.02988 1.77624 0 0.01847 0 -1.5107 -0.3788 0.47949 -1.39867
GLN_19 -3.4848 0.2214 1.8975 -0.75924 0.29721 1.09474 0.45291 -1.17895 -0.00092 -0.00464 -0.31286 -2.36621 0 0 0 0 0 -0.04404 0.00811 0 3.03294 -0.09145 0 -0.18838 -0.22648 0.33188 -1.32126
TYR_20 -3.35562 0.47372 2.15661 -0.66075 0.05116 0.3862 0.55866 -1.25343 -0.00092 -0.00464 -0.13223 -0.21448 0 0 0 0 0 -0.03408 0.08482 0 2.04882 -0.27362 0.00218 1.2797 -0.42906 0.17891 0.86193
ASP_21 -4.238 0.13893 5.20434 -0.19202 0.06926 0.5965 2.3734 -2.46153 -0.02003 -0.15414 -1.69431 -1.51356 0 0 -0.71968 0 0 0.03664 0.10263 0 2.27024 -0.6942 0 -2.3716 -0.44162 0.34979 -3.35897
ALA_22 -3.40917 0.35305 2.59976 -0.02757 0.00628 0 2.04426 -1.65917 -0 -0 -1.41069 -0.42248 0 0 0 0 0 -0.06789 0 0 0 -0.00202 0 1.8394 -0.46721 0.50476 -0.11868
ASP_23 -2.97372 0.24261 3.21002 -0.23068 0.03214 0.75579 1.36462 -1.67545 -0.03468 -0.20454 -1.13322 -0.84317 0 0 -0.71968 0 0 0.02924 0.00701 0 1.85805 -0.69232 0 -2.3716 -0.08506 0.45246 -3.01218
VAL_24 -7.12589 0.79191 2.7503 -0.27489 0.20336 0.05665 2.47187 -2.32004 -0 -0 -2.59536 -0.28011 0 0 0 0 0 -0.05728 0.03362 0.27003 0 -0.78976 0 1.9342 -0.00222 0.47532 -4.45829
TYR_25 -7.38827 1.35693 3.52565 -0.89626 0.13806 0.34877 2.58446 -2.60968 -0.03152 -0.25003 -2.82723 -0.48989 0 0 -0.38304 0 0 0.88012 0.07824 0 2.93701 -0.29593 0.25577 1.2797 -0.20777 1.38022 -0.61468
PRO_26 -6.40139 1.2922 2.50455 -0.13827 0.00107 0.0951 1.03998 -1.42231 -0.01392 -0.15796 -1.15837 0.21021 0 0 0 0 0 0.0961 0.03939 0.48597 0 -0.87618 0 -2.4119 -0.25714 1.44942 -5.62345
VAL_27 -5.90436 1.16309 2.65096 -0.30923 0.35167 0.08066 2.2244 -2.13216 -0 -0 -1.98974 -0.8067 0 0 0 0 0 0.17751 0.00903 0.30344 0 0.05444 0 1.9342 -0.14254 1.17926 -1.15609
PRO_28 -4.49821 0.60638 2.8872 -0.12629 0.0004 0.0905 1.22341 -1.45184 -0.01169 -0.06996 -2.36237 0.26319 0 0 0 0 0 0.11502 0.00437 0.23496 0 -1.09722 0 -2.4119 -0.27026 1.01273 -5.86158
VAL_29 -4.68051 0.48099 2.49153 -0.27578 0.16429 0.05995 1.67885 -1.87575 -0.00679 -0.02083 -2.15212 -0.38515 0 0 0 0 0 -0.02059 0.00132 0.17399 0 -0.69248 0 1.9342 -0.56048 0.35838 -3.32698
ILE_30 -6.16039 0.47984 2.8772 -0.47468 0.33873 0.10842 1.67311 -2.11803 -0 -0 -1.4632 0.04891 0 0 0 0 0 0.00874 0.05693 0.4533 0 -0.71948 0 0.73287 -0.44111 0.41809 -4.18075
SER_31 -3.70565 0.1982 2.86254 -0.0334 0.00411 0.06258 1.00212 -1.48731 -0.02856 -0.24976 -1.2979 -0.67217 0 0 -0.54587 0 0 -0.01769 0.00089 0.05076 0 -0.14017 0.63958 -0.77834 0.27723 0.31335 -3.54548
TYR_32 -6.1224 0.4821 3.13376 -0.86774 0.05109 0.43751 2.20976 -2.0705 -0 -0 -2.42626 -0.31331 0 0 0 0 0 0.01215 0.04271 0 1.56864 -0.40692 0.02502 1.2797 0.51758 0.318 -2.12913
GLU_33 -5.59931 0.33038 6.87964 -0.26349 0.04892 0.26812 3.26572 -2.89696 -0.00716 -0.11354 -6.61613 -0.21132 0 0 -2.57666 0 0 -0.02389 0.08381 0 3.79754 0.12363 0 -2.7348 0.02786 0.33455 -5.88307
SER_34 -3.78449 0.3045 3.84199 -0.0281 0 0.05068 2.15906 -1.8272 -0 -0 -1.26838 -0.92513 0 0 0 0 0 -0.0398 0.00016 0.12983 0 -0.25335 0.60363 -0.77834 0.2886 0.20724 -1.3191
GLU_35 -2.61788 0.27582 3.24162 -0.23382 0.04239 0.37646 0.94882 -1.40755 -0 -0 -0.85078 -0.49617 0 0 0 0 0 -0.07736 0.08082 0 2.70705 0.00635 0 -2.7348 0.17173 0.36581 -0.20148
ASN_36 -2.20675 0.26272 2.13594 -0.18898 0.01975 0.32222 0.08593 -1.14056 -0.00718 -0.11407 -0.21972 -0.86359 0 0 0 0 0 0.00251 0.20786 0 1.70857 -0.54448 0 -0.93687 -0.15505 0.54252 -1.08922
PHE_37 -8.26948 0.82479 4.82658 -0.61768 0.04411 0.30452 2.88197 -2.79054 -0 -0 -3.15341 0.23367 0 0 0 0 0 0.01909 0.0006 0 1.94665 -0.37275 0 1.0402 -0.25514 0.44006 -2.89679
TRP_38 -9.17196 0.68767 4.80772 -0.7021 0.11 0.35747 2.54823 -2.83288 -0 -0 -3.07414 -0.35406 0 0 0 0 0 -0.02624 0.00655 0 2.93413 -0.33867 0 1.6906 -0.11883 0.45084 -3.02566
PHE_39 -8.74623 0.79336 4.35575 -0.65223 0.08979 0.37671 2.58792 -2.9806 -0 -0 -3.20313 0.09158 0 0 0 0 0 -0.01864 0.00713 0 2.15648 -0.07753 0 1.0402 0.03663 0.49464 -3.64818
HIS_D_40 -6.79709 0.86648 4.85937 -0.35121 0.00279 0.41153 2.29662 -2.63445 -0 -0 -1.33322 -0.30878 0 0 0 0 0 0.05449 0.00147 0 1.80188 -0.26524 0 -0.45461 -0.12388 0.45185 -1.522
GLY_41 -3.84591 0.6806 2.83253 -0.00135 0 0 1.70064 -1.67719 -0.01169 -0.06996 -2.20787 -0.35005 0 0 0 0 0 -0.10105 0 0 0 -1.40222 0 0.83697 0.09507 0.42383 -3.09766
LEU_42 -3.43737 0.28004 2.58332 -0.69826 0.35056 0.26321 1.5157 -1.47917 -0.00448 -0.06609 -1.84527 0.04073 0 0 0 0 0 0.49669 0.08635 0.91226 0 0.98283 0 0.18072 1.04479 1.25055 2.4571
GLY_43 -3.52623 0.78783 2.41534 -0.00019 0 0 1.02781 -1.38609 -0 -0 -0.90966 -0.19346 0 0 0 0 0 0.45678 0 0 0 -1.48047 0 0.83697 0.88138 1.34683 0.25685
GLY_44 -3.36751 0.68638 3.0388 -5e-05 0 0 1.84272 -1.70763 -0.01301 -0.04623 -1.73408 -0.31652 0 0 -0.38304 0 0 -0.16742 0 0 0 -1.50047 0 0.83697 -0.30762 2.26694 -0.87179
GLY_45 -3.7718 1.03211 3.03759 -0.00062 0 0 1.71324 -1.72464 -0 -0 -1.08629 -0.30416 0 0 0 0 0 0.2321 0 0 0 0.86337 0 0.83697 0.56105 2.21136 3.60028
TYR_46 -8.02754 1.13848 2.8472 -0.53655 0.06018 0.27559 2.44929 -2.24247 -0.01301 -0.04623 -2.38383 -0.26514 0 0 0 0 0 0.27467 0.05971 0 2.1295 -0.19667 0.00466 1.2797 0.83365 1.15762 -1.20121
TYR_47 -6.25773 0.59848 3.58327 -0.67527 0.09496 0.39415 2.36663 -2.21429 -0.01012 -0.04036 -2.6181 -0.24408 0 0 0 0 0 0.01664 0.0316 0 2.42051 -0.15517 5e-05 1.2797 0.27712 1.23466 0.08263
LEU_48 -6.01996 0.32609 3.31085 -0.47492 0.1682 0.10752 2.35535 -2.16269 -0 -0 -2.86679 0.01054 0 0 0 0 0 -0.04949 0.21087 0.84471 0 -0.12336 0 0.18072 0.37198 0.48588 -3.3245
TRP_49 -6.43189 0.64456 2.39324 -0.86759 0.08843 0.61634 1.76449 -1.93889 -0.01012 -0.04036 -1.60162 -0.19245 0 0 0 0 0 0.0914 0.00428 0 2.34231 0.00813 0 1.6906 0.14453 0.51095 -0.78363
ASN_50 -3.45455 0.19714 3.9721 -0.15813 0.00673 0.2068 2.13571 -1.80422 -0.00482 -0.02032 -1.77747 -0.63783 0 0 -1.02583 0 0 -0.01924 0.0258 0 2.28331 -0.19592 0 -0.93687 0.24446 0.53025 -0.43291
ASP_51 -1.56539 0.12616 1.83209 -0.12111 0.02357 0.374 0.66562 -0.89847 -0 -0 -0.75603 -0.32248 0 0 -1.02583 0 0 0.03144 0.00039 0 2.50896 -0.41962 0 -2.3716 -0.24444 0.31628 -1.84648
THR_52 -3.19552 0.38617 3.38359 -0.13536 0.10574 0.09665 1.08916 -1.60612 -0.0122 -0.09535 -0.23276 -0.97469 0 0 0 0 0 -0.0454 0.01292 0.03953 0 -0.29005 2.27188 -1.0874 -0.26498 0.33525 -0.21893
ASN_53 -2.74024 0.27491 3.27447 -0.18802 0.02005 0.31273 1.87059 -1.52 -0.01258 -0.05192 -1.39208 -1.02355 0 0 0 0 0 0.061 0.02277 0 1.9534 -1.03109 0 -0.93687 -0.41361 0.48437 -1.03569
ASP_54 -4.2624 0.31962 5.78121 -0.19717 0.04514 0.62844 1.87911 -2.44177 -0.01862 -0.12761 -2.16745 -1.36992 0 0 0 0 0 -0.06001 0.00412 0 2.07287 -0.53896 0 -2.3716 -0.37919 0.4786 -2.7256
LYS_55 -4.66962 0.20654 4.30761 -0.46085 0.07768 0.30474 2.57708 -1.91145 -0 -0 -2.22178 -0.09798 0 0 0 0 0 0.03853 0.00304 2.44669 0 0.01602 0 -1.5107 0.03714 0.33339 -0.52392
LEU_56 -7.50328 0.92221 2.3719 -0.61193 0.17631 0.16597 2.40484 -2.18373 -0.00383 -0.01203 -2.64625 0.22613 0 0 0 0 0 0.13932 0.23967 0.81871 0 -0.1352 0 0.18072 0.04603 0.51056 -4.89389
SER_57 -3.91833 0.27045 3.85237 -0.03033 0 0.05292 2.49407 -1.94825 -0.0028 -0.01159 -2.61302 -0.87966 0 0 0 0 0 -0.02628 0.02486 0.5659 0 0.53246 0.60831 -0.77834 0.27164 0.51573 -1.01991
ILE_58 -7.11513 1.29606 2.56067 -0.48839 0.44398 0.1067 2.42138 -2.0066 -0.00383 -0.01203 -2.42192 0.00671 0 0 0 0 0 0.19098 0.20898 0.40688 0 -0.71593 0 0.73287 -0.02225 0.66471 -3.74616
THR_59 -4.99918 0.93871 3.25278 -0.22682 0.14919 0.09616 2.82969 -2.22531 -0.00494 -0.02738 -3.14218 -1.09928 0 0 0 0 0 0.34817 0.0111 1.44801 0 -0.20756 2.28849 -1.0874 -0.16759 0.87682 -0.94852
ALA_60 -3.78739 0.58113 1.63809 -0.02811 0.01268 0 1.33795 -1.54634 -0.0045 -0.06675 -1.94077 -0.44997 0 0 0 0 0 -0.07942 0 0 0 0.19077 0 1.8394 1.4546 0.52392 -0.32471
TYR_61 -6.77579 0.83452 4.00016 -1.03318 0.12043 0.59895 2.34418 -2.46795 -0.00161 -0.00696 -2.5018 -0.26786 0 0 0 0 0 0.197 0.13882 0 1.78452 -0.33893 0.00106 1.2797 1.30179 0.54116 -0.25178
TRP_62 -5.70981 0.67692 2.27302 -0.90015 0.22132 0.65645 1.56492 -1.86962 -0 -0 -2.11021 -0.18425 0 0 0 0 0 0.12289 0.08585 0 2.41628 -0.14744 0 1.6906 -0.07023 0.61148 -0.67199
SER_63 -3.75936 0.48276 3.82385 -0.0394 0.005 0.07738 1.83633 -1.85156 -0.0153 -0.11634 -1.79437 -0.47926 0 0 0 0 0 0.3697 0.03375 0.12172 0 0.01352 0.61479 -0.77834 0.78126 1.05296 0.37909
PRO_64 -4.49693 0.80967 3.00407 -0.1254 0 0.08815 1.45873 -1.39059 -0.00588 -0.04075 -0.67686 0.28707 0 0 0 0 0 0.04838 0.01167 0.61826 0 -0.94661 0 -2.4119 0.49998 1.08604 -2.18292
MET_65 -6.58357 0.55482 3.12274 -0.89311 0.19738 0.36007 0.75909 -1.60937 -0 -0 -0.89392 -0.08916 0 0 -0.77886 0 0 -0.01605 0.13807 2.47867 0 0.10086 0 0.60916 -0.36157 0.56582 -2.33892
TYR_66 -8.11902 1.16841 4.1168 -0.58985 0.05668 0.29798 2.13319 -2.4092 -0.00022 -0.00106 -1.54096 -0.14634 0 0 0 0 0 0.0038 0.07882 0 1.94149 -0.40182 0.00793 1.2797 -0.2952 0.72584 -1.69303
PHE_67 -5.07255 1.1604 1.1142 -1.00973 0.17418 0.53114 0.06853 -0.87306 -0 -0 0.57602 -0.83784 0 0 0 0 0 -0.03299 0.02178 0 2.81067 -0.19301 0 1.0402 -0.09142 0.68445 0.07097
LYS_68 -2.92474 0.22323 2.08337 -0.34901 0.07622 0.2285 0.37943 -0.99314 -0 -0 -0.43328 -0.27672 0 0 0 0 0 0.34669 0.0302 1.309 0 0.21256 0 -1.5107 1.09357 1.43252 0.9277
PRO_69 -2.02568 0.63527 0.93818 -0.21079 0.01272 0.1566 0.02097 -0.47581 -0 -0 -0.48489 -0.03328 0 0 0 0 0 -0.00308 0.0016 0.38211 0 -0.88825 0 -2.4119 0.86478 1.45785 -2.06361
GLY_70 -1.28445 0.06409 1.64159 -0.00124 0 0 0.62139 -0.81374 -0 -0 -0.38855 -0.32954 0 0 0 0 0 -0.14558 0 0 0 -1.54255 0 0.83697 0.16998 0.31978 -0.85183
ASP_71 -1.70681 0.2345 1.64796 -0.24396 0.10274 0.82634 0.5243 -0.91417 -0 -0 0.02584 -3.66943 0 0 0 0 0 -0.0421 0.27512 0 2.59264 -0.378 0 -2.3716 0.1135 0.35049 -2.63265
SER_72 -1.1337 0.04507 1.82165 -0.03052 0.00107 0.05067 0.48747 -0.79827 -0.0164 -0.15515 -0.02774 -0.97721 0 0 0 0 0 -0.07243 0.00015 0.1605 0 -0.33176 0.60334 -0.77834 -0.5457 0.41191 -1.28539
ASP_73 -4.83893 0.33464 7.51894 -0.23748 0.09301 0.78038 3.69059 -3.11559 -0.03057 -0.10208 -5.28788 -1.16036 0 0 -1.00473 -0.64573 0 -0.05895 0.00022 0 1.99186 -0.80574 0 -2.3716 -0.15388 0.25965 -5.14423
SER_74 -3.53317 0.25075 4.02046 -0.03032 0.0007 0.05046 1.49779 -1.85179 -0 -0 -1.00876 -1.05251 0 0 0 0 0 -0.03169 0.01282 0.25181 0 -0.30374 0.6 -0.77834 -0.21406 0.30887 -1.81073
GLU_75 -5.06534 0.3492 6.9093 -0.55006 0.10561 0.98494 3.45867 -2.82637 -0 -0 -3.9311 -0.71072 0 0 -0.46848 -1.1863 0 0.1551 0.08327 0 3.3687 -0.17422 0 -2.7348 -0.38018 0.43485 -2.17794
GLN_76 -6.66918 0.27126 7.4857 -0.27617 0.01514 0.20127 2.79467 -3.16644 -0.0142 -0.07737 -4.35002 -0.4145 0 0 -0.53625 -0.64573 0 0.01766 0.05711 0 3.43496 -0.19841 0 -0.18838 -0.18458 0.53976 -1.90369
MET_77 -5.16165 0.36131 4.21805 -0.42998 0.187 0.14088 1.77671 -2.26629 -0 -0 -0.06121 -0.12952 0 0 0 0 0 0.05647 0.14448 1.93427 0 0.06262 0 0.60916 -0.07117 0.55541 1.92655
ARG_78 -4.21528 0.18577 5.07518 -0.45185 0.05034 0.22871 2.33658 -2.20796 -0 -0 -2.45716 0.37597 0 0 -1.00041 0 0 -0.04757 0.08821 2.04143 0 -0.11109 0 -1.2888 -0.0714 0.44382 -1.02551
ARG_79 -6.39745 0.3732 7.56047 -0.43381 0.04724 0.21587 2.64352 -3.05794 -0.00436 -0.05978 -2.68965 0.35531 0 0 0 -1.1863 0 -0.0451 0.45708 2.02546 0 -0.09831 0 -1.2888 -0.12858 0.59572 -1.11621
LEU_80 -6.20826 0.55756 3.89034 -0.53125 0.23392 0.16506 1.64327 -2.33875 -0 -0 -1.25156 -0.05685 0 0 0 0 0 -0.05967 0.09544 0.31054 0 0.5855 0 0.18072 0.21803 0.70916 -1.85681
ASP_81 -3.49978 0.16502 5.3721 -0.1077 0.00117 0.32555 2.04268 -2.09509 -0.01856 -0.13715 -3.83201 -0.43264 0 0 0 -2.0873 0 0.05136 0.04124 0 2.01198 -0.31083 0 -2.3716 0.07608 0.52275 -4.28273
LYS_82 -3.30249 0.25275 2.87738 -0.53584 0.2377 0.35645 0.25738 -1.16961 -0.00934 -0.04093 -0.8163 0.03288 0 0 0 0 0 -0.05264 0.01712 1.75512 0 -0.18432 0 -1.5107 -0.06712 0.54154 -1.36098
ARG_83 -5.98861 0.36223 4.93097 -0.64352 0.18652 0.4763 1.15502 -2.12535 -0.05044 -0.32909 -0.58567 -0.02559 0 0 0 0 0 -0.00814 0.16157 3.03123 0 -0.1516 0 -1.2888 0.00342 0.58757 -0.30196
LYS_84 -3.67135 0.1769 2.4618 -0.53212 0.11447 0.43331 0.352 -1.04326 -0.01051 -0.0599 -1.06174 -0.05807 0 0 0 0 0 0.02667 0.042 2.26308 0 0.28046 0 -1.5107 0.19941 0.39646 -1.20107
SER_85 -3.84782 0.36624 3.90306 -0.02506 0 0.02067 2.44995 -1.82387 -0 -0 -3.24842 0.16727 0 0 -0.77886 0 0 0.01414 0.05933 0.47699 0 0.03191 0.63817 -0.77834 0.26468 0.42061 -1.68936
THR_86 -4.03082 0.32238 2.85463 -0.10864 0.05004 0.08007 1.92258 -1.65297 -0.00684 -0.0502 -2.50655 -0.4914 0 0 0 0 0 0.12727 0.04703 0.14921 0 -0.31521 2.29524 -1.0874 -0.2004 0.58675 -2.01521
VAL_87 -5.13504 0.56883 2.65258 -0.38814 0.42799 0.09765 1.93071 -1.93028 -0.01764 -0.11561 -2.22787 -0.39328 0 0 0 0 0 -0.05156 0.02449 1.09299 0 -0.66009 0 1.9342 -0.38701 0.48912 -2.08796
MET_88 -6.10336 0.57831 3.64276 -0.53256 0.10052 0.03699 2.20534 -2.14025 -0.00215 -0.01578 -2.17197 -0.29943 0 0 0 0 0 -0.02482 0.30075 2.91343 0 0.15651 0 0.60916 -0.06876 0.43519 -0.38014
ALA_89 -3.90012 0.68084 1.51625 -0.0212 0 0 1.13544 -1.5677 -0.0046 -0.01507 -0.65388 -0.40387 0 0 0 0 0 0.00424 0 0 0 -0.54687 0 1.8394 0.04766 0.31575 -1.57372
GLY_90 -3.25847 0.43659 2.71548 -0.00078 0 0 2.2912 -1.65729 -0 -0 -2.15557 -0.28611 0 0 0 0 0 -0.00932 0 0 0 -1.51545 0 0.83697 0.33436 0.42208 -1.84632
LEU_91 -5.04941 0.49852 1.18438 -0.48478 0.17606 0.10578 1.70099 -1.33129 -0.04878 -0.15702 -1.52071 0.09238 0 0 0 0 0 0.11993 0.04544 0.63458 0 -0.30384 0 0.18072 0.24521 0.70877 -3.20306
SER_92 -4.30547 0.42374 3.69321 -0.03186 0.00036 0.05908 2.67862 -2.02952 -0 -0 -2.48653 -0.83058 0 0 0 0 0 -0.00546 0.02074 0.15432 0 -0.03322 0.61864 -0.77834 0.1666 0.46082 -2.22483
TYR_93 -7.09881 0.67018 2.9739 -0.57628 0.04925 0.2849 2.82369 -2.29432 -0 -0 -3.40773 -0.13396 0 0 0 0 0 0.17495 0.00055 0 1.99313 -0.2995 0.00011 1.2797 0.16689 0.39336 -2.99998
VAL_94 -5.26859 0.36152 3.73158 -0.26223 0.14992 0.0546 2.23619 -2.10466 -0.00642 -0.03227 -2.2157 -0.30045 0 0 0 0 0 -0.07968 0.00086 0.29801 0 -0.67835 0 1.9342 -0.27721 0.48699 -1.97169
HIS_D_95 -6.19658 0.41406 5.19608 -0.40629 0.01836 0.50544 2.68447 -2.68868 -0.01945 -0.16115 -3.55842 -0.3374 0 0 0 0 0 -0.06727 0.19461 0 2.18767 -0.03717 0 -0.45461 -0.04535 0.34708 -2.42458
ASN_96 -4.01266 0.35557 2.59901 -0.29887 0.09316 0.52394 1.47586 -1.53346 -0.02069 -0.15795 -1.29285 -0.80437 0 0 0 0 0 -0.06189 0.00062 0 1.92131 -0.26458 0 -0.93687 0.11801 0.32255 -1.97414
THR_97 -4.56406 0.67999 4.77571 -0.14214 0.12286 0.09985 2.77966 -2.33625 -0.00499 -0.01461 -1.92034 -0.65832 0 0 -0.17439 0 0 -0.01368 0.56103 0.08452 0 -0.52661 4.17087 -1.0874 -0.01914 1.19704 3.0096
PRO_98 -2.22317 0.53664 0.91104 -0.0746 0 0.04534 0.3664 -0.50974 -0 -0 0.53001 0.5831 0 0 0 0 0 -0.1907 0.01019 0.39709 0 -0.58273 0 -2.4119 -0.14244 1.41372 -1.34174
TYR_99 -3.6588 0.42231 2.88414 -0.65376 0.0583 0.40477 1.85754 -1.52738 -0.01474 -0.12006 -1.34411 -0.2165 0 0 -0.17439 0 0 0.0846 0.05548 0 2.0298 -0.01259 2e-05 1.2797 0.83934 0.56539 2.75906
GLY_100 -4.14333 0.33162 3.22998 -0.00071 0 0 2.13744 -1.95822 -0.01293 -0.12635 -2.82422 -0.27232 0 0 0 0 0 -0.13057 0 0 0 -1.54226 0 0.83697 1.33694 0.43121 -2.70674
PHE_101 -6.18673 0.38303 4.04699 -0.55486 0.06007 0.25667 2.69529 -2.52265 -0 -0 -2.79774 0.03811 0 0 0 0 0 0.11531 0.11465 0 1.97701 -0.30804 0 1.0402 0.20468 0.53242 -0.90558
LEU_102 -7.53147 1.15068 3.28447 -0.60663 0.1742 0.15032 2.83378 -2.41325 -0 -0 -2.70312 0.24137 0 0 0 0 0 0.03239 0.29156 0.81509 0 -0.10551 0 0.18072 -0.09621 0.58893 -3.7127
ARG_103 -4.84667 0.4088 3.83149 -0.67095 0.0817 0.43283 2.49508 -2.00328 -0 -0 -3.17043 0.52081 0 0 0 0 0 0.03508 0.02505 2.58989 0 -0.12023 0 -1.2888 -0.00457 0.37232 -1.31188
THR_104 -5.94134 0.47468 4.2828 -0.20907 0.0941 0.09749 3.17108 -2.33061 -0.00138 -0.00757 -3.59503 -1.19748 0 0 0 0 0 0.00739 0.20126 0.35127 0 0.21354 2.3741 -1.0874 0.02354 0.35098 -2.72766
THR_105 -4.36254 0.46579 3.89224 -0.1224 0.07321 0.09437 2.89449 -2.05238 -0.01506 -0.1164 -2.14493 -0.59904 0 0 0 0 0 0.03627 0.03257 0.22045 0 -0.25398 2.2768 -1.0874 -0.07939 0.45269 -0.39463
ILE_106 -4.49767 0.45907 2.11086 -0.46073 0.34404 0.08101 1.13213 -1.44244 -0.02723 -0.16209 0.12373 0.08787 0 0 0 0 0 0.1496 0.02 0.47021 0 -0.37167 0 0.73287 0.19482 0.61531 -0.44028
ALA_107 -3.19414 0.74665 1.37543 -0.01084 0 0 0.96339 -1.26886 -0.04878 -0.15702 0.85205 -0.26752 0 0 0 0 0 0.10896 0 0 0 0.32149 0 1.8394 1.36393 0.97702 3.60116
GLY_108 -2.75079 0.24263 1.90063 -0.00019 0 0 0.73171 -1.23502 -0.01303 -0.10046 0.62996 -0.19745 0 0 0 0 0 -0.04902 0 0 0 -1.45543 0 0.83697 1.57469 0.63771 0.75291
ASP_109 -4.80244 0.27743 5.27148 -0.17298 0.04803 0.54363 2.33842 -2.42269 -0.00696 -0.02067 -1.66303 -1.53566 0 0 0 0 0 0.0278 0.04332 0 2.18154 -0.53928 0 -2.3716 0.46153 0.64172 -1.70041
THR_110 -5.69962 0.5769 4.22735 -0.17705 0.11243 0.06319 3.08942 -2.51272 -0.0073 -0.02418 -2.42959 -0.27975 0 0 0 0 0 -0.04383 0.00165 0.11753 0 -0.06162 2.30963 -1.0874 -0.09014 0.72866 -1.18645
LEU_111 -7.43081 0.59347 4.20077 -0.49664 0.24542 0.12677 2.89816 -2.68824 -0.00732 -0.02216 -3.01273 0.03865 0 0 0 0 0 -0.02701 0.04035 2.02524 0 -0.32981 0 0.18072 0.01524 0.47911 -3.1708
ASP_112 -4.07264 0.11886 5.0449 -0.10262 0.00678 0.28679 2.51814 -2.35322 -0.01027 -0.03952 -3.35018 -0.32687 0 0 0 -0.4214 0 -0.07907 0.02721 0 3.68759 -0.54971 0 -2.3716 -0.12878 0.74 -1.3756
ASN_113 -5.64527 1.13072 4.36701 -0.17583 0.03597 0.26737 1.62365 -2.345 -0.00347 -0.07186 -1.02941 -0.20152 0 0 -0.79412 0 0 0.17754 0.06367 0 1.96574 0.27328 0 -0.93687 0.85323 2.39921 1.95405
SER_114 -2.73133 0.92079 2.50616 -0.01423 0 0.03076 1.1279 -1.23528 -0.02642 -0.16092 -1.09875 -0.99729 0 0 0 0 0 0.03744 0.00018 0.17267 0 0.05212 0.61316 -0.77834 1.96888 2.63922 3.02673
ASN_115 -3.93157 0.4555 3.276 -0.29112 0.00898 0.46658 1.69203 -1.85283 -0.04333 -0.29532 -2.13203 -0.32686 0 0 0 -0.4214 0 -0.03256 0.02117 0 2.47518 -0.30526 0 -0.93687 1.45155 0.84518 0.12301
GLY_116 -3.69087 0.24546 3.64334 -0.00097 0 0 2.20524 -1.94857 -0.02154 -0.09148 -2.10986 -0.33993 0 0 0 0 0 0.07348 0 0 0 0.75445 0 0.83697 1.28147 0.26317 1.10035
ILE_117 -6.92149 0.67758 4.28592 -0.47245 0.40134 0.09996 2.5064 -2.54755 -0 -0 -2.15605 -0.01075 0 0 0 0 0 0.15458 0.09222 0.3343 0 -0.66073 0 0.73287 0.68242 0.64967 -2.15175
ASN_118 -6.55481 0.58438 4.45724 -0.1988 0.07605 0.34251 2.66041 -2.59572 -0.02154 -0.09148 -2.5622 -0.72783 0 0 0 -0.98872 0 0.00117 0.34629 0 4.5194 -0.53834 0 -0.93687 -0.16486 1.18245 -1.21129
TRP_119 -8.90904 0.86236 5.72621 -1.0254 0.04963 0.27684 2.15453 -3.23934 -0.00875 -0.06304 -1.47933 -0.71495 0 0 0 0 0 -0.01234 0.17103 0 2.18344 -0.07905 0 1.6906 -0.11628 0.89501 -1.63786
ASP_120 -2.95215 0.12135 3.79287 -0.21892 0.0369 0.70914 1.10178 -1.74704 -0.06155 -0.35963 0.19529 -1.05422 0 0 0 0 0 -0.0349 0.00018 0 1.81045 -0.87599 0 -2.3716 0.13767 0.45166 -1.31872
LEU_121 -7.11093 0.88871 4.55696 -0.55172 0.2372 0.13757 2.95657 -2.62258 -0 -0 -2.27876 0.09281 0 0 0 0 0 0.05183 0.06327 1.68898 0 -0.36158 0 0.18072 0.1217 0.6625 -1.28673
ALA_122 -4.54731 0.447 3.61183 -0.02037 0 0 3.04002 -2.25134 -0 -0 -3.25671 -0.36346 0 0 0 0 0 0.07623 0 0 0 -0.55259 0 1.8394 -0.16954 0.8685 -1.27834
TRP_123 -6.76087 0.69985 2.89499 -0.75813 0.07312 0.30954 2.95797 -2.09479 -0 -0 -2.19865 -0.23523 0 0 0 0 0 0.05026 0.0197 0 1.61005 0.03852 0 1.6906 0.1682 0.72292 -0.81193
LEU_124 -6.10542 0.39095 3.77117 -0.60945 0.19415 0.17513 2.36779 -2.36054 -0.01154 -0.04063 -2.59792 0.21108 0 0 0 0 0 -0.02251 0.07736 0.78506 0 -0.16863 0 0.18072 0.41082 0.58791 -2.7645
TYR_125 -7.41581 0.6563 2.57769 -0.57545 0.12644 0.29821 2.75766 -2.2088 -0 -0 -2.72337 -0.21627 0 0 0 0 0 -0.01206 0.00091 0 2.4164 -0.01061 0.01 1.2797 0.18904 0.46552 -2.38451
ARG_126 -7.02493 0.49238 5.15165 -1.11684 0.19082 0.66558 3.1985 -2.70289 -0.01154 -0.04063 -3.96428 0.01128 0 0 -0.9049 0 0 0.01789 0.40264 1.74125 0 -0.21907 0 -1.2888 0.78312 0.74684 -3.87193
TYR_127 -8.10747 0.79295 3.60565 -0.59592 0.10061 0.29889 1.60942 -2.71422 -0.03088 -0.2422 -0.92027 -0.1569 0 0 0 0 0 0.12696 0.03397 0 1.96223 -0.41274 0.00186 1.2797 0.63656 0.64293 -2.08885
THR_128 -3.12059 0.15913 2.20631 -0.12571 0.11323 0.08447 1.24145 -1.25115 -0.01474 -0.12006 -1.24898 -0.69242 0 0 0 0 0 0.02106 0.00689 0.08828 0 -0.29642 2.28376 -1.0874 -0.23412 0.27702 -1.70999
ASN_129 -1.84188 0.28019 2.70262 -0.15679 0.00828 0.206 1.61157 -1.22364 -0.04644 -0.27699 -0.8081 -0.92096 0 0 -1.06005 0 0 0.33692 0.00667 0 1.89574 -0.06639 0 -0.93687 0.08692 0.36439 0.16119
GLY_130 -1.89086 0.42078 1.90517 -5e-05 0 0 0.74573 -0.97931 -0 -0 -0.64608 -0.41083 0 0 -1.06005 0 0 0.01781 0 0 0 -1.36022 0 0.83697 -0.26417 0.33562 -2.34948
ASN_131 -1.58016 0.29918 1.72873 -0.19016 0.01933 0.31748 0.3005 -0.88961 -0 -0 -0.3168 -1.00086 0 0 0 0 0 -0.06895 0.04132 0 1.77051 -0.89709 0 -0.93687 -0.79618 0.19858 -2.00105
LEU_132 -4.60552 0.73423 2.7405 -0.47628 0.21312 0.0876 1.45377 -1.6264 -0.00397 -0.0174 -0.99224 0.1672 0 0 0 0 0 0.0728 0.02814 0.49551 0 -0.31566 0 0.18072 -0.4859 0.23584 -2.11391
THR_133 -3.49429 0.26198 2.78537 -0.20191 0.27228 0.08515 1.56424 -1.45861 -0.01411 -0.19215 -1.26072 -0.50461 0 0 0 0 0 0.05349 0.01202 0.8323 0 0.68349 2.40048 -1.0874 0.8989 0.52947 2.16538
LEU_134 -7.13895 1.63629 2.67593 -0.5883 0.09659 0.15711 1.58479 -1.95055 -0.05041 -0.29439 -1.17579 0.15288 0 0 0 0 0 -0.03177 0.47566 0.80986 0 -0.16011 0 0.18072 1.17239 0.70884 -1.73921
THR_135 -4.95854 0.42497 3.2504 -0.19871 0.24462 0.08823 1.62501 -2.03741 -0.01228 -0.09925 -1.72046 -0.4835 0 0 -0.9049 0 0 0.34369 0.09982 0.62757 0 0.11951 2.27879 -1.0874 0.17207 1.36851 -0.85924
PRO_136 -5.01307 1.05454 2.54971 -0.17819 0.01617 0.12969 0.8661 -1.33103 -0.0174 -0.09837 -0.89851 -0.00917 0 0 0 0 0 0.06607 0.11638 0.23671 0 -0.87888 0 -2.4119 -0.37988 1.88222 -4.29879
GLY_137 -3.758 0.51873 3.42198 -0.00053 0 0 2.46951 -1.87199 -0 -0 -3.01947 -0.32712 0 0 0 0 0 0.00086 0 0 0 0.59681 0 0.83697 0.20469 1.15696 0.22939
ILE_138 -5.53367 0.5713 3.26662 -0.53832 0.33382 0.11335 2.67024 -2.06126 -0.00098 -0.00271 -2.7673 -0.21714 0 0 0 0 0 -0.0294 0.03407 1.24242 0 -0.11783 0 0.73287 0.63691 0.63277 -1.03423
GLY_139 -2.97024 0.31338 2.63546 -0.00117 0 0 2.10842 -1.48696 -0 -0 -2.3662 -0.34604 0 0 0 0 0 -0.07501 0 0 0 -1.31889 0 0.83697 0.27504 0.69331 -1.70191
VAL_140 -6.6334 1.3167 2.33605 -0.37481 0.37529 0.09154 3.03404 -2.28058 -0 -0 -2.41712 -0.26865 0 0 0 0 0 0.14159 0.00038 0.79847 0 -0.67692 0 1.9342 0.098 0.59724 -1.92797
GLU_141 -4.25131 0.37715 3.39881 -0.20143 0.0247 0.30568 2.67421 -1.89693 -0.00166 -0.00471 -2.7046 -0.60781 0 0 0 0 0 -0.00717 0.00165 0 3.29747 0.34078 0 -2.7348 0.05004 0.48307 -1.45684
TRP_142 -8.88005 1.20222 4.06657 -0.85625 0.06059 0.36939 2.68153 -2.7315 -0.02065 -0.08871 -2.07543 -0.29345 0 0 0 0 0 0.37288 1e-05 0 2.42731 -0.17656 0 1.6906 0.71253 0.85507 -0.68391
ASN_143 -6.61122 0.35464 5.59618 -0.16466 0.00377 0.25081 3.00956 -2.74378 -0.01463 -0.1187 -2.69178 -0.29409 0 0 0 -0.46426 0 0.14742 0.0041 0 2.16186 0.19069 0 -0.93687 0.52726 1.18447 -0.60923
SER_144 -6.01993 0.75335 5.92769 -0.01956 0 0.03085 2.91773 -2.78089 -0.01399 -0.08637 -3.12732 -1.05498 0 0 0 0 0 -0.05952 0.00487 1.11793 0 -0.53535 0.60027 -0.77834 0.33072 0.85595 -1.9369
ASP_145 -4.58396 0.29602 5.3606 -0.08725 0.01331 0.28281 2.11093 -2.24432 -0.00631 -0.10585 -2.35372 -0.52794 0 0 0 0 0 -0.16285 0.00295 0 2.00616 0.07821 0 -2.3716 1.12363 0.53565 -0.63351
ASN_146 -6.83446 1.19108 5.42487 -0.19584 0.05272 0.32839 3.30034 -2.89344 -0.03352 -0.30095 -2.70693 -0.38753 0 0 0 0 0 0.39544 0.01318 0 2.05616 -0.3949 0 -0.93687 0.45372 0.58912 -0.87943
GLN_147 -6.69017 0.37102 5.6162 -0.95298 0.21567 1.11439 2.50942 -2.69093 -0 -0 -1.98212 -1.01848 0 0 0 -0.98872 0 -0.08375 0.10207 0 2.98557 -0.2267 0 -0.18838 -0.52976 0.71196 -1.72568
ASN_148 -4.00605 0.11989 4.27221 -0.20317 0.08158 0.31566 1.34388 -2.00992 -0.00581 -0.09529 -0.96605 -0.34406 0 0 0 -1.20995 0 -0.0675 0.00017 0 1.71473 0.0804 0 -0.93687 -0.2329 0.72298 -1.42605
GLU_149 -5.15436 0.93296 5.16123 -0.57114 0.06514 0.99464 1.56587 -2.12652 -0.05026 -0.26627 -1.53015 -0.38001 0 0 -0.67724 0 0 0.08217 0.22808 0 3.39882 0.14723 0 -2.7348 0.48907 1.7934 1.36785
TYR_150 -10.2562 2.07677 4.69408 -0.88512 0.04388 0.19621 1.93642 -3.38232 -0.00885 -0.12904 -0.7797 -0.31798 0 0 0 0 0 0.06145 0.70037 0 2.54563 -0.05474 0.00056 1.2797 0.36687 1.83716 -0.07483
TYR_151 -10.2312 1.34572 5.80938 -0.6008 0.05259 0.32386 2.89337 -3.37193 -0.05026 -0.26627 -3.18438 -0.30228 0 0 0 -0.71834 0 -0.01494 0.11535 0 2.47161 0.20392 0.02955 1.2797 0.11914 0.88934 -3.2068
TYR_152 -5.28621 0.74665 4.00963 -0.91312 0.10695 0.35032 2.76213 -2.28223 -0.00602 -0.07253 -2.85854 -0.3758 0 0 -0.79412 -0.39313 0 -0.06691 0.04722 0 2.41687 0.21585 0.02202 1.2797 0.13274 0.76915 -0.1894
GLY_153 -4.19751 0.86361 3.30535 -7e-05 0 0 1.55094 -1.91417 -0.00028 -0.00441 -0.46239 -0.37579 0 0 -0.05243 0 0 -0.08573 0 0 0 0.45601 0 0.83697 -0.05814 0.39957 0.26154
VAL_154 -5.79345 0.80699 4.46169 -0.28073 0.20674 0.06557 2.57353 -2.5698 -0 -0 -0.95816 -0.29461 0 0 -0.47747 0 0 0.02129 0.00429 0.00518 0 0.45146 0 1.9342 5.63361 0.35248 6.14281
SER_155 -5.01949 0.37929 3.8936 -0.03131 0.00706 0.02687 1.98024 -1.97445 -0.00057 -0.00181 -2.67655 0.11439 0 0 -0.52055 0 0 0.01313 0.00119 0.07078 0 0.40679 1.87843 -0.77834 6.0547 0.48812 4.31152
ARG_156 -7.29717 0.6788 6.9173 -0.6154 0.07671 0.43398 2.97117 -3.1182 -0 -0 -3.32989 -0.02133 0 0 -1.5303 0 0 0.12 0.68307 2.6833 0 0.07075 0 -1.2888 0.51499 0.83184 -1.2192
HIS_157 -8.19682 0.76776 8.28208 -0.79603 0.04029 1.01004 2.99686 -3.6912 -0.00057 -0.00181 -3.38169 -0.61049 0 0 -0.7064 0 0 -0.01475 0.09013 0 1.83207 -0.36884 0 -0.45461 0.05642 0.85899 -2.28857
GLU_158 -2.29437 0.37401 3.46494 -0.28656 0.04525 0.33955 1.70543 -1.43514 -0 -0 -0.55876 -0.27097 0 0 -0.67724 0 0 -0.04728 0.00166 0 2.71281 -0.07556 0 -2.7348 -0.20315 0.51287 0.5727
SER_159 -4.99774 0.38821 4.75634 -0.02444 0.00164 0.02461 2.16862 -2.25105 -0.03531 -0.24858 -1.59856 0.18513 0 0 0 0 0 0.74073 0.00151 0.22311 0 0.5298 0.60277 -0.77834 0.48716 0.57906 0.75468
ARG_160 -8.81564 1.0392 8.8171 -0.96832 0.26342 0.77727 3.50978 -3.94243 -0.01875 -0.12082 -2.60613 0.1745 0 0 -0.78863 0 0 -0.03607 0.44721 2.50661 0 -0.06829 0 -1.2888 0.81833 0.73554 0.43509
ARG_161 -4.37786 0.1249 5.74403 -1.11434 0.33109 0.72916 2.25793 -2.30595 -0 -0 -2.46852 0.26282 0 0 0 -1.69417 0 -0.05368 0.12144 3.23538 0 -0.13698 0 -1.2888 -0.20202 0.61251 -0.22306
SER_162 -2.65637 0.27667 2.60584 -0.02858 0.01096 0.02711 0.67724 -1.27011 -0.0129 -0.1063 0.33943 -0.07694 0 0 0 0 0 -0.05797 5e-05 0.57238 0 -0.19399 0.66312 -0.77834 -0.54393 0.31616 -0.23649
GLY_163 -1.71213 0.0782 2.29045 -5e-05 0 0 0.92809 -1.11395 -0 -0 -0.79027 -0.3697 0 0 0 0 0 -0.16828 0 0 0 -1.36426 0 0.83697 -0.71172 0.38668 -1.70996
MET_164 -4.03595 0.26533 3.49395 -0.33398 0.05784 0.12184 1.39452 -1.57192 -0 -0 -1.08463 -0.25792 0 0 -0.42809 0 0 -0.04997 0.01821 1.69342 0 0.31618 0 0.60916 -0.31078 0.46577 0.363
ARG_165 -5.02485 0.33196 5.1359 -0.92193 0.25908 0.67581 2.02305 -2.15812 -0.04116 -0.2631 -2.00409 0.10686 0 0 -1.21672 0 0 0.00583 0.01285 2.06437 0 -0.16267 0 -1.2888 0.06441 0.48023 -1.92109
SER_166 -2.76254 0.27522 2.91828 -0.02585 0 0.05956 0.99036 -1.35164 -0 -0 -0.90127 -0.59887 0 0 -0.7064 0 0 0.01193 0.03213 0.15917 0 -0.46491 0.6048 -0.77834 -0.34414 0.36879 -2.51373
TYR_167 -5.26298 0.35389 3.03625 -1.11134 0.15572 0.69401 0.87103 -1.49376 -0 -0 0.0023 -0.06995 0 0 0 0 0 0.01726 0.02264 0 2.79109 -0.09797 0 1.2797 -0.37359 0.11404 0.92835
ASP_168 -5.14423 0.49343 5.9748 -0.11819 0.01743 0.36271 2.34713 -2.64235 -0 -0 -2.19636 -0.11312 0 0 -0.52055 -0.71834 0 0.01208 0.00012 0 3.79813 -0.62034 0 -2.3716 -0.05038 0.93497 -0.55466
PRO_169 -2.78939 0.44347 1.44789 -0.09622 0.00182 0.06039 0.33057 -0.55945 -0 -0 -0.20098 0.69123 0 0 0 0 0 -0.03139 0.02979 0.34721 0 -0.02533 0 -2.4119 0.04084 1.10258 -1.61887
ASP_170 -2.32406 0.12536 2.80621 -0.20366 0.02507 0.69859 0.62873 -1.17466 -0.01145 -0.10045 0.19856 -1.22196 0 0 0 0 0 -0.05247 0.09527 0 1.64583 -0.613 0 -2.3716 -0.04088 0.55818 -1.33241
SER_171 -1.95369 0.1812 2.35416 -0.02688 0 0.06275 0.68367 -1.03819 -0.00553 -0.08405 -0.29246 -0.46677 0 0 0 0 0 0.01948 0.00042 0.10583 0 -0.50855 0.60395 -0.77834 -0.09325 0.52281 -0.71345
SER_172 -3.09598 0.15102 3.51877 -0.02665 0 0.06423 1.60022 -1.68495 -0.00573 -0.09 -1.26037 -0.13903 0 0 0 -0.74569 0 0.02939 0.00067 0.04304 0 -0.53667 0.61798 -0.77834 -0.22674 0.41658 -2.14826
TRP_173 -7.97431 0.77536 4.95712 -0.78377 0.06923 0.34057 3.3875 -2.65889 -0.022 -0.12104 -2.90275 -0.17701 0 0 0 -0.29238 0 0.20923 0.00286 0 1.6221 -0.31667 0 1.6906 -0.05228 0.80316 -1.44338
ASN_174 -6.9968 0.6331 5.55933 -0.29477 0.08903 0.53829 2.68026 -2.87091 -0.02364 -0.35197 -0.96389 -0.89636 0 0 0 0 0 0.68421 0.09818 0 1.83995 -0.82322 0 -0.93687 0.17816 1.50433 -0.35361
PRO_175 -6.49746 1.50993 2.99772 -0.1707 0.00335 0.11888 1.15427 -1.41153 -4e-05 -0.00015 -0.04821 0.07534 0 0 0 0 0 0.20384 0.08495 0.49837 0 -0.88009 0 -2.4119 -0.20772 1.47386 -3.50728
TYR_176 -6.06029 0.54107 4.41896 -0.62751 0.07934 0.36757 2.85127 -2.56328 -0.00939 -0.08288 -2.26107 -0.24658 0 0 0 0 0 0.18256 0.1213 0 1.9062 -0.16396 0.02945 1.2797 -0.33187 0.82371 0.25428
LEU_177 -4.92824 0.93698 2.09435 -0.48065 0.19835 0.10319 1.33452 -1.43405 -0.01642 -0.12515 -1.43107 0.04109 0 0 0 0 0 -0.01727 0.24521 0.88969 0 -0.212 0 0.18072 -0.10423 0.84448 -1.88051
GLU_178 -4.99543 0.39725 5.42035 -0.28051 0.05905 0.31154 2.52391 -2.37225 -0 -0 -3.84327 -0.25951 0 0 0 -0.19101 0 0.05248 0.03301 0 3.32791 -0.13891 0 -2.7348 0.08457 0.73848 -1.86712
LEU_179 -6.51329 0.83029 3.4735 -0.60208 0.13783 0.17338 2.71903 -2.2703 -0 -0 -2.637 0.18439 0 0 0 0 0 -0.06679 0.22706 0.75401 0 -0.17353 0 0.18072 0.17146 0.3952 -3.01611
SER_180 -3.61951 0.33682 3.89703 -0.0347 0.00051 0.06627 2.3042 -1.9435 -0.01519 -0.11637 -2.78319 -0.73164 0 0 0 0 0 -0.04937 0.00909 0.25125 0 0.13646 0.61814 -0.77834 0.41532 0.34337 -1.69335
ALA_181 -3.77151 0.19127 2.31211 -0.02391 0 0 1.83387 -1.65885 -0.00292 -0.01712 -1.51648 -0.22588 0 0 0 0 0 -0.00671 0 0 0 -0.02337 0 1.8394 0.1663 0.21745 -0.68636
ASN_182 -3.20583 0.37136 2.94161 -0.29338 0.06548 0.52574 1.52501 -1.58055 -0.02017 -0.25529 -1.18601 -0.81625 0 0 0 0 0 -0.05721 0.02907 0 1.77012 -0.89838 0 -0.93687 0.26473 0.29797 -1.45885
TYR_183 -9.09789 1.02157 4.45284 -0.80559 0.02957 0.16391 2.91 -2.97343 -0.00545 -0.03272 -2.73228 -0.39042 0 0 0 0 0 0.04597 0.24633 0 2.69259 -0.00626 3e-05 1.2797 0.40228 0.46795 -2.3313
ARG_184 -4.70697 0.13679 3.60468 -0.70149 0.08702 0.50079 1.32861 -1.88668 -0.01956 -0.22488 -1.34533 0.40281 0 0 0 0 0 -0.09079 0.06115 2.34553 0 0.1404 0 -1.2888 0.02755 0.39945 -1.22974
PHE_185 -5.48978 0.53007 2.05834 -0.80411 0.04353 0.22669 1.00795 -1.46484 -0.01869 -0.06653 -0.27491 -0.12607 0 0 0 0 0 0.06934 0.21702 0 2.67982 -0.13059 0 1.0402 0.39787 0.45162 0.34693
LEU_186 -5.73725 0.87594 3.91508 -0.43229 0.17377 0.07321 2.0498 -2.139 -0.01869 -0.06653 -0.46254 -0.02448 0 0 0 0 0 0.02507 0.06035 0.80013 0 0.44356 0 0.18072 0.52714 0.68163 0.92561
GLY_187 -1.17185 0.10396 1.48573 -4e-05 0 0 0.37652 -0.68288 -0 -0 0.29374 -0.40829 0 0 0 0 0 -0.1595 0 0 0 0.35213 0 0.83697 0.45801 0.45833 1.94283
ASP_188 -3.93819 0.63465 4.3335 -0.12498 0.04963 0.39467 1.86219 -1.93853 -0 -0 -2.23393 -0.37111 0 0 0 -0.60992 0 -0.01979 0.10162 0 2.76374 -0.33292 0 -2.3716 -0.11436 0.3446 -1.57072
TRP_189 -8.69567 0.95346 3.97358 -0.70458 0.06462 0.31025 2.94149 -2.58607 -0 -0 -3.15586 -0.27296 0 0 0 0 0 0.00092 0.06568 0 2.131 -0.04306 0 1.6906 0.03944 0.66654 -2.62062
SER_190 -3.94029 0.23862 3.75881 -0.0236 0 0.01999 2.5717 -1.95256 -0.00726 -0.13646 -2.72623 0.25386 0 0 0 0 0 0.00378 0.00061 0.60754 0 -0.11395 0.68066 -0.77834 0.40347 0.61735 -0.52231
VAL_191 -4.78449 0.3363 2.68655 -0.25751 0.15641 0.05079 2.32469 -1.80734 -0.01291 -0.11883 -3.13763 -0.23776 0 0 0 0 0 -0.01199 0.02761 0.40456 0 -0.79962 0 1.9342 -0.18613 0.34436 -3.08874
TYR_192 -7.23453 0.71127 4.05584 -1.07862 0.18269 0.65762 2.25711 -2.79915 -0 -0 -3.18585 -0.30018 0 0 -0.39338 0 0 0.04848 0.18937 0 1.65815 -0.50909 0.28263 1.2797 -0.23063 0.55459 -3.85399
GLY_193 -3.23197 0.35999 2.71202 -0.00079 0 0 2.26723 -1.64332 -0.02035 -0.08736 -2.22769 -0.28669 0 0 0 0 0 0.08413 0 0 0 -1.37956 0 0.83697 0.4875 0.65889 -1.47102
VAL_194 -5.51104 0.68042 3.3019 -0.38599 0.40262 0.0975 2.96474 -2.24703 -0 -0 -2.67846 -0.22548 0 0 0 0 0 0.00314 0.01328 0.90576 0 -0.79589 0 1.9342 0.31556 0.59927 -0.62552
ALA_195 -4.59885 0.38318 2.07938 -0.02261 0 0 2.27771 -1.72288 -0.02035 -0.08736 -2.2284 -0.31796 0 0 0 0 0 0.0484 0 0 0 0.18411 0 1.8394 0.0081 0.43015 -1.74798
ARG_196 -8.0795 0.54313 6.21015 -0.6978 0.22782 0.42572 2.18911 -3.00684 -0 -0 -3.4068 -0.10236 0 0 -1.02714 -0.19101 0 1.027 0.28837 2.66839 0 -0.1884 0 -1.2888 0.10146 0.71082 -3.59668
TYR_197 -5.82456 1.01332 1.89109 -0.69924 0.06853 0.42709 1.05593 -1.64896 -0.00146 -0.00849 -0.56271 -0.06367 0 0 0 0 0 0.22753 0.10479 0 2.03423 -0.29407 0.00638 1.2797 0.09362 2.60093 1.69996
THR_198 -3.52666 1.0654 2.22676 -0.15359 0.13524 0.05817 0.60445 -1.24103 -0.0242 -0.19887 0.56071 -1.06919 0 0 0 0 0 5.72229 0.04863 0.02167 0 1.09751 2.29496 -1.0874 1.22235 14.2102 21.9674
ARG_199 -3.99591 0.74908 3.20971 -0.74487 0.79687 0.58756 1.57792 -1.38617 -0 -0 -0.6939 -0.34912 0 0 0 0 0 0.29461 0.15577 3.31209 0 0.17754 0 -1.2888 1.48349 13.4282 17.3141
LEU_200 -6.39142 0.6327 4.61158 -0.58724 0.29018 0.17094 2.27004 -2.46687 -0 -0 -1.83049 0.15406 0 0 0 0 0 0.07224 0.09788 1.67279 0 -0.0949 0 0.18072 0.16367 1.98336 0.92925
SER_201 -4.10387 0.21847 4.34642 -0.03485 0.0001 0.0682 2.47283 -2.02995 -0.00659 -0.08384 -2.67971 -0.73348 0 0 0 0 0 -0.06695 0.01074 0.12104 0 -0.06592 0.61432 -0.77834 0.01332 1.27434 -1.44371
ASP_202 -3.11796 0.25196 3.7998 -0.23859 0.05775 0.78316 1.39538 -1.67933 -0.02738 -0.25447 -0.6837 -0.71317 0 0 0 0 0 0.08466 0.09806 0 2.07273 -0.69465 0 -2.3716 0.21595 0.64425 -0.37715
GLU_203 -3.11353 0.22011 3.88694 -0.28251 0.05214 0.30933 1.6862 -1.74732 -0.03664 -0.1722 -1.52028 -0.24556 0 0 0 -0.29238 0 -0.08431 0.01688 0 2.73154 -0.04969 0 -2.7348 -0.40285 0.30394 -1.475
ILE_204 -6.21752 0.90553 2.37011 -0.61666 0.41681 0.11893 1.40898 -1.87419 -0 -0 0.4065 0.25698 0 0 0 0 0 -0.02406 0.01469 0.96068 0 -0.78111 0 0.73287 -0.5629 0.50896 -1.97542
THR_205 -1.60472 0.06541 1.19007 -0.12375 0.07526 0.06505 0.19527 -0.69374 -0.01464 -0.05116 -0.06919 -0.96893 0 0 0 0 0 0.14441 7e-05 0.12793 0 -0.37825 2.26131 -1.0874 -0.48343 0.72164 -0.62878
ASP_206 -3.05499 0.72985 3.12449 -0.10608 0.00585 0.30938 1.74127 -1.52806 -0 -0 -1.57067 -1.10578 0 0 -0.82539 0 0 0.05034 0.0054 0 2.54199 -0.43052 0 -2.3716 -0.33622 0.63102 -2.18974
SER_207 -2.26322 0.53998 2.91689 -0.02831 0.00146 0.04519 1.21971 -1.28852 -0.00813 -0.07459 -1.81451 -0.70569 0 0 -0.82539 0 0 0.62783 0.05441 0.53398 0 0.15071 0.6 -0.77834 -0.14497 1.2404 -0.0011
PRO_208 -2.36388 0.40129 1.25792 -0.17311 0.00013 0.11797 0.41742 -0.59155 -0.00813 -0.07459 0.34387 0.12556 0 0 0 0 0 -0.06658 0.00055 1.07906 0 -0.97493 0 -2.4119 -0.45687 1.27099 -2.10677
MET_209 -3.3492 0.37668 1.59828 -0.36673 0.08356 0.14798 0.79551 -0.95452 -0.029 -0.14716 0.05446 -0.40936 0 0 0 0 0 0.01134 0.19672 1.58613 0 -0.09618 0 0.60916 -0.39686 0.57255 0.28334
VAL_210 -1.6091 0.15129 0.556 -0.27512 0.18935 0.06027 0 -0.4666 -0 -0 0.25729 -0.27166 0 0 0 0 0 -0.01787 0.00115 0.23317 0 -0.76092 0 1.9342 -0.18445 0.36568 0.16269
ASP_211 -2.55332 0.12467 3.1129 -0.19568 0.04568 0.62588 1.30119 -1.349 -0.01317 -0.04473 -1.15006 -1.40429 0 0 0 0 0 -0.0721 0.00814 0 1.86843 -0.84951 0 -2.3716 -0.06151 0.35488 -2.62321
LYS_212 -3.05555 0.28516 2.1831 -0.28332 0.03176 0.13313 0.84964 -1.06875 -0.00678 -0.04303 -0.13353 -0.23148 0 0 0 0 0 0.10537 0.00431 2.08201 0 0.00712 0 -1.5107 0.07707 0.35913 -0.21535
SER_213 -3.48353 0.25518 3.85701 -0.01592 0 0.02856 2.57907 -1.81504 -0.00678 -0.04303 -3.61797 -0.93444 0 0 -0.06376 0 0 -0.02791 0.02882 0.95893 0 -0.48478 0.60287 -0.77834 0.31777 0.6293 -2.014
TRP_214 -6.00423 0.69393 3.6419 -1.19168 0.18167 0.18212 1.25427 -2.26942 -0 -0 -1.55734 -0.83746 0 0 -0.50821 0 0 -0.00971 0.01124 0 2.63742 -0.05494 0 1.6906 0.51947 0.75573 -0.86464
SER_215 -2.46073 0.18797 1.75118 -0.02594 0 0.06246 0.30911 -1.02166 -0.01472 -0.23889 -0.22217 -0.29085 0 0 0 0 0 -0.01012 0.00544 0.03955 0 -0.55447 0.60731 -0.77834 -0.02097 0.334 -2.34185
GLY_216 -2.14313 0.33664 1.24114 -0.00038 0 0 0.40064 -0.7952 -0 -0 0.27996 -0.1806 0 0 0 0 0 -0.04223 0 0 0 -1.52533 0 0.83697 -0.04403 0.15022 -1.48531
LEU_217 -2.45469 0.09914 2.28257 -0.46805 0.21961 0.08859 0.71401 -1.11407 -0 -0 -0.84439 0.14851 0 0 -0.58269 0 0 0.00705 0.01284 0.5747 0 -0.32037 0 0.18072 -0.03361 0.18201 -1.30813
ILE_218 -4.27334 0.48884 1.23929 -0.46542 0.34532 0.09195 1.12261 -1.13664 -0 -0 -0.77331 0.05536 0 0 0 0 0 -0.05983 0.15731 0.44429 0 -0.78215 0 0.73287 -0.38901 0.36323 -2.83865
SER_219 -2.5878 0.148 2.50749 -0.02923 0 0.0697 2.0215 -1.41462 -0 -0 -2.38075 -0.12011 0 0 0 0 0 0.00401 0.00591 0.06396 0 -0.51203 0.60004 -0.77834 -0.38195 0.30504 -2.47917
THR_220 -2.09399 0.22788 0.91464 -0.11009 0.0644 0.07791 0.40327 -0.69597 -0 -0 -0.5125 -0.49621 0 0 0 0 0 -0.00812 0.0006 0.09522 0 -0.52889 2.28307 -1.0874 -0.38306 0.15303 -1.69621
GLY_221 -3.05222 0.12777 2.64311 -0.00125 0 0 1.76053 -1.56459 -0 -0 -1.81452 -0.33792 0 0 0 0 0 -0.08703 0 0 0 -1.43338 0 0.83697 -0.02203 0.22226 -2.7223
ILE_222 -4.26955 0.51572 1.19948 -0.53111 0.31177 0.13407 0.64288 -1.23266 -0 -0 -1.09377 -0.15718 0 0 -0.39338 0 0 0.05766 0.04725 0.47479 0 -0.16719 0 0.73287 0.13854 0.34825 -3.24156
THR_223 -3.96365 0.37593 2.94586 -0.22129 0.1548 0.09347 2.00298 -1.69433 -0.01422 -0.11643 -1.97418 -1.40716 0 0 0 0 0 0.06816 0.01548 0.47048 0 0.08447 2.29957 -1.0874 -0.05782 0.3464 -1.67888
TYR_224 -6.50344 0.83504 1.09618 -0.95448 0.10971 0.57233 0.79815 -1.35939 -0.01442 -0.12095 -1.07221 -0.33532 0 0 0 0 0 0.01307 0.11902 0 1.57345 -0.35716 0.00251 1.2797 -0.07019 0.29922 -4.08918
THR_225 -2.76842 0.29502 2.90545 -0.16566 0.07472 0.06136 1.30491 -1.26634 -0 -0 -2.73522 -0.06705 0 0 0 -0.60992 0 -0.06375 0.00135 0.04897 0 0.052 2.30028 -1.0874 -0.27411 0.34601 -1.64779
PHE:CtermProteinFull_226 -1.61331 0.17762 0.65652 -0.78138 0.02624 0.56153 0.30091 -0.4472 -0.0002 -0.00451 -0.22131 -0.15283 0 0 0 0 0 0 0.04906 0 1.77363 0 0 1.0402 -0.17178 0.32992 1.52309
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 32522 DOMAINID 31403 MODEL 5 T1088
MODEL     5
REMARK    Rerank model05.pdb score: 73.075
ATOM      1  N   ASP A   1      14.252 -10.042  -0.744  1.00 10.840          N  
ATOM      2  CA  ASP A   1      13.121  -9.705  -1.592  1.00 10.460          C  
ATOM      3  C   ASP A   1      11.803  -9.980  -0.894  1.00 10.010          C  
ATOM      4  O   ASP A   1      11.735 -10.808   0.014  1.00  9.970          O  
ATOM      5  CB  ASP A   1      13.187 -10.509  -2.880  1.00 14.800          C  
ATOM      6  CG  ASP A   1      14.422 -10.171  -3.616  1.00 14.800          C  
ATOM      7  OD1 ASP A   1      15.068  -9.243  -3.183  1.00 14.800          O  
ATOM      8  OD2 ASP A   1      14.736 -10.815  -4.570  1.00 14.800          O  
ATOM      9 1H   ASP A   1      15.098  -9.812  -1.255  1.00 13.010          H  
ATOM     10 2H   ASP A   1      14.213  -9.503   0.108  1.00 13.010          H  
ATOM     11 3H   ASP A   1      14.239 -11.027  -0.529  1.00 13.010          H  
ATOM     12  HA  ASP A   1      13.168  -8.642  -1.831  1.00 12.550          H  
ATOM     13 1HB  ASP A   1      13.176 -11.577  -2.654  1.00 17.760          H  
ATOM     14 2HB  ASP A   1      12.315 -10.293  -3.501  1.00 17.760          H  
ATOM     15  N   GLY A   2      10.762  -9.271  -1.316  1.00  9.890          N  
ATOM     16  CA  GLY A   2       9.422  -9.434  -0.762  1.00  9.710          C  
ATOM     17  C   GLY A   2       8.593 -10.385  -1.612  1.00  9.150          C  
ATOM     18  O   GLY A   2       9.136 -11.234  -2.325  1.00  9.430          O  
ATOM     19  H   GLY A   2      10.893  -8.597  -2.057  1.00 11.870          H  
ATOM     20 1HA  GLY A   2       9.477  -9.804   0.262  1.00 11.650          H  
ATOM     21 2HA  GLY A   2       8.932  -8.464  -0.725  1.00 11.650          H  
ATOM     22  N   LYS A   3       7.277 -10.248  -1.519  1.00  8.600          N  
ATOM     23  CA  LYS A   3       6.347 -11.114  -2.242  1.00  8.280          C  
ATOM     24  C   LYS A   3       5.166 -10.295  -2.708  1.00  7.330          C  
ATOM     25  O   LYS A   3       4.715  -9.413  -1.977  1.00  6.930          O  
ATOM     26  CB  LYS A   3       5.855 -12.295  -1.389  1.00 11.720          C  
ATOM     27  CG  LYS A   3       6.936 -13.295  -0.961  1.00 11.720          C  
ATOM     28  CD  LYS A   3       6.313 -14.524  -0.280  1.00 11.720          C  
ATOM     29  CE  LYS A   3       7.368 -15.568   0.138  1.00 11.720          C  
ATOM     30  NZ  LYS A   3       8.154 -15.141   1.329  1.00 11.720          N  
ATOM     31  H   LYS A   3       6.932  -9.478  -0.938  1.00 10.320          H  
ATOM     32  HA  LYS A   3       6.849 -11.508  -3.126  1.00  9.940          H  
ATOM     33 1HB  LYS A   3       5.383 -11.911  -0.482  1.00 14.060          H  
ATOM     34 2HB  LYS A   3       5.092 -12.842  -1.941  1.00 14.060          H  
ATOM     35 1HG  LYS A   3       7.510 -13.604  -1.835  1.00 14.060          H  
ATOM     36 2HG  LYS A   3       7.612 -12.808  -0.259  1.00 14.060          H  
ATOM     37 1HD  LYS A   3       5.770 -14.204   0.610  1.00 14.060          H  
ATOM     38 2HD  LYS A   3       5.607 -14.995  -0.959  1.00 14.060          H  
ATOM     39 1HE  LYS A   3       6.864 -16.505   0.366  1.00 14.060          H  
ATOM     40 2HE  LYS A   3       8.054 -15.728  -0.694  1.00 14.060          H  
ATOM     41 1HZ  LYS A   3       8.825 -15.844   1.573  1.00 14.060          H  
ATOM     42 2HZ  LYS A   3       8.641 -14.264   1.139  1.00 14.060          H  
ATOM     43 3HZ  LYS A   3       7.501 -14.995   2.137  1.00 14.060          H  
ATOM     44  N   PHE A   4       4.659 -10.594  -3.915  1.00  7.080          N  
ATOM     45  CA  PHE A   4       3.516  -9.860  -4.453  1.00  6.270          C  
ATOM     46  C   PHE A   4       2.381 -10.695  -5.054  1.00  6.210          C  
ATOM     47  O   PHE A   4       2.382 -10.965  -6.258  1.00  6.790          O  
ATOM     48  CB  PHE A   4       4.012  -8.905  -5.543  1.00  9.100          C  
ATOM     49  CG  PHE A   4       5.006  -7.874  -5.077  1.00  9.100          C  
ATOM     50  CD1 PHE A   4       6.367  -8.141  -5.057  1.00  9.100          C  
ATOM     51  CD2 PHE A   4       4.586  -6.637  -4.684  1.00  9.100          C  
ATOM     52  CE1 PHE A   4       7.257  -7.179  -4.638  1.00  9.100          C  
ATOM     53  CE2 PHE A   4       5.450  -5.685  -4.285  1.00  9.100          C  
ATOM     54  CZ  PHE A   4       6.787  -5.941  -4.252  1.00  9.100          C  
ATOM     55  H   PHE A   4       5.075 -11.335  -4.461  1.00  8.500          H  
ATOM     56  HA  PHE A   4       3.085  -9.290  -3.643  1.00  7.520          H  
ATOM     57 1HB  PHE A   4       4.468  -9.478  -6.348  1.00 10.920          H  
ATOM     58 2HB  PHE A   4       3.158  -8.381  -5.966  1.00 10.920          H  
ATOM     59  HD1 PHE A   4       6.726  -9.120  -5.370  1.00 10.920          H  
ATOM     60  HD2 PHE A   4       3.544  -6.416  -4.699  1.00 10.920          H  
ATOM     61  HE1 PHE A   4       8.323  -7.392  -4.616  1.00 10.920          H  
ATOM     62  HE2 PHE A   4       5.081  -4.711  -3.991  1.00 10.920          H  
ATOM     63  HZ  PHE A   4       7.474  -5.160  -3.922  1.00 10.920          H  
ATOM     64  N   THR A   5       1.388 -11.063  -4.245  1.00  5.610          N  
ATOM     65  CA  THR A   5       0.255 -11.852  -4.729  1.00  5.610          C  
ATOM     66  C   THR A   5      -1.040 -11.046  -4.710  1.00  5.060          C  
ATOM     67  O   THR A   5      -1.401 -10.417  -3.710  1.00  4.600          O  
ATOM     68  CB  THR A   5       0.059 -13.137  -3.902  1.00  7.850          C  
ATOM     69  OG1 THR A   5       1.213 -13.970  -4.031  1.00  7.850          O  
ATOM     70  CG2 THR A   5      -1.203 -13.914  -4.333  1.00  7.850          C  
ATOM     71  H   THR A   5       1.422 -10.847  -3.244  1.00  6.730          H  
ATOM     72  HA  THR A   5       0.451 -12.143  -5.760  1.00  6.730          H  
ATOM     73  HB  THR A   5      -0.037 -12.855  -2.887  1.00  9.420          H  
ATOM     74  HG1 THR A   5       1.954 -13.545  -3.598  1.00  9.420          H  
ATOM     75 1HG2 THR A   5      -1.300 -14.803  -3.711  1.00  9.420          H  
ATOM     76 2HG2 THR A   5      -2.096 -13.302  -4.207  1.00  9.420          H  
ATOM     77 3HG2 THR A   5      -1.112 -14.211  -5.377  1.00  9.420          H  
ATOM     78  N   LEU A   6      -1.749 -11.069  -5.829  1.00  5.280          N  
ATOM     79  CA  LEU A   6      -3.039 -10.402  -5.925  1.00  5.050          C  
ATOM     80  C   LEU A   6      -3.880 -11.105  -6.985  1.00  4.960          C  
ATOM     81  O   LEU A   6      -3.403 -11.366  -8.092  1.00  5.340          O  
ATOM     82  CB  LEU A   6      -2.844  -8.899  -6.200  1.00  7.160          C  
ATOM     83  CG  LEU A   6      -4.126  -8.001  -6.169  1.00  7.160          C  
ATOM     84  CD1 LEU A   6      -3.738  -6.611  -5.636  1.00  7.160          C  
ATOM     85  CD2 LEU A   6      -4.727  -7.868  -7.584  1.00  7.160          C  
ATOM     86  H   LEU A   6      -1.383 -11.576  -6.625  1.00  6.340          H  
ATOM     87  HA  LEU A   6      -3.553 -10.501  -4.971  1.00  6.060          H  
ATOM     88 1HB  LEU A   6      -2.161  -8.505  -5.446  1.00  8.590          H  
ATOM     89 2HB  LEU A   6      -2.376  -8.784  -7.176  1.00  8.590          H  
ATOM     90  HG  LEU A   6      -4.865  -8.438  -5.491  1.00  8.590          H  
ATOM     91 1HD1 LEU A   6      -4.622  -5.974  -5.596  1.00  8.590          H  
ATOM     92 2HD1 LEU A   6      -3.322  -6.711  -4.630  1.00  8.590          H  
ATOM     93 3HD1 LEU A   6      -2.994  -6.159  -6.292  1.00  8.590          H  
ATOM     94 1HD2 LEU A   6      -5.610  -7.231  -7.541  1.00  8.590          H  
ATOM     95 2HD2 LEU A   6      -3.991  -7.421  -8.252  1.00  8.590          H  
ATOM     96 3HD2 LEU A   6      -5.016  -8.835  -7.975  1.00  8.590          H  
ATOM     97  N   GLY A   7      -5.124 -11.425  -6.642  1.00  4.620          N  
ATOM     98  CA  GLY A   7      -6.020 -12.109  -7.579  1.00  4.640          C  
ATOM     99  C   GLY A   7      -7.402 -12.344  -6.983  1.00  4.360          C  
ATOM    100  O   GLY A   7      -7.746 -11.733  -5.978  1.00  4.310          O  
ATOM    101  H   GLY A   7      -5.438 -11.172  -5.697  1.00  5.540          H  
ATOM    102 1HA  GLY A   7      -6.109 -11.514  -8.489  1.00  5.570          H  
ATOM    103 2HA  GLY A   7      -5.578 -13.063  -7.862  1.00  5.570          H  
ATOM    104  N   ALA A   8      -8.225 -13.146  -7.662  1.00  4.340          N  
ATOM    105  CA  ALA A   8      -9.596 -13.439  -7.228  1.00  4.220          C  
ATOM    106  C   ALA A   8     -10.086 -14.735  -7.841  1.00  4.350          C  
ATOM    107  O   ALA A   8     -10.897 -14.702  -8.762  1.00  4.520          O  
ATOM    108  CB  ALA A   8     -10.551 -12.308  -7.587  1.00  5.960          C  
ATOM    109  H   ALA A   8      -7.879 -13.594  -8.499  1.00  5.210          H  
ATOM    110  HA  ALA A   8      -9.580 -13.584  -6.155  1.00  5.060          H  
ATOM    111 1HB  ALA A   8     -11.550 -12.557  -7.222  1.00  7.150          H  
ATOM    112 2HB  ALA A   8     -10.220 -11.381  -7.123  1.00  7.150          H  
ATOM    113 3HB  ALA A   8     -10.579 -12.179  -8.665  1.00  7.150          H  
ATOM    114  N   GLY A   9      -9.535 -15.868  -7.407  1.00  4.440          N  
ATOM    115  CA  GLY A   9      -9.866 -17.138  -8.048  1.00  4.640          C  
ATOM    116  C   GLY A   9     -11.375 -17.255  -8.138  1.00  4.120          C  
ATOM    117  O   GLY A   9     -12.096 -16.813  -7.244  1.00  3.870          O  
ATOM    118  H   GLY A   9      -8.893 -15.841  -6.625  1.00  5.330          H  
ATOM    119 1HA  GLY A   9      -9.424 -17.181  -9.044  1.00  5.570          H  
ATOM    120 2HA  GLY A   9      -9.460 -17.964  -7.464  1.00  5.570          H  
ATOM    121  N   VAL A  10     -11.873 -17.799  -9.244  1.00  4.100          N  
ATOM    122  CA  VAL A  10     -13.316 -17.799  -9.425  1.00  3.660          C  
ATOM    123  C   VAL A  10     -13.988 -19.054  -9.924  1.00  3.790          C  
ATOM    124  O   VAL A  10     -13.547 -19.681 -10.888  1.00  4.140          O  
ATOM    125  CB  VAL A  10     -13.643 -16.612 -10.368  1.00  5.300          C  
ATOM    126  CG1 VAL A  10     -12.898 -16.739 -11.683  1.00  5.300          C  
ATOM    127  CG2 VAL A  10     -15.096 -16.544 -10.672  1.00  5.300          C  
ATOM    128  H   VAL A  10     -11.259 -18.187  -9.946  1.00  4.920          H  
ATOM    129  HA  VAL A  10     -13.762 -17.601  -8.457  1.00  4.390          H  
ATOM    130  HB  VAL A  10     -13.318 -15.692  -9.882  1.00  6.360          H  
ATOM    131 1HG1 VAL A  10     -13.131 -15.877 -12.307  1.00  6.360          H  
ATOM    132 2HG1 VAL A  10     -11.828 -16.764 -11.499  1.00  6.360          H  
ATOM    133 3HG1 VAL A  10     -13.199 -17.644 -12.202  1.00  6.360          H  
ATOM    134 1HG2 VAL A  10     -15.244 -15.690 -11.311  1.00  6.360          H  
ATOM    135 2HG2 VAL A  10     -15.418 -17.434 -11.191  1.00  6.360          H  
ATOM    136 3HG2 VAL A  10     -15.665 -16.430  -9.771  1.00  6.360          H  
ATOM    137  N   GLY A  11     -15.108 -19.380  -9.284  1.00  3.600          N  
ATOM    138  CA  GLY A  11     -15.951 -20.453  -9.779  1.00  3.820          C  
ATOM    139  C   GLY A  11     -17.009 -19.785 -10.648  1.00  3.560          C  
ATOM    140  O   GLY A  11     -17.517 -18.719 -10.283  1.00  3.310          O  
ATOM    141  H   GLY A  11     -15.388 -18.819  -8.471  1.00  4.320          H  
ATOM    142 1HA  GLY A  11     -15.366 -21.164 -10.362  1.00  4.580          H  
ATOM    143 2HA  GLY A  11     -16.415 -20.984  -8.949  1.00  4.580          H  
ATOM    144  N   VAL A  12     -17.366 -20.398 -11.766  1.00  3.760          N  
ATOM    145  CA  VAL A  12     -18.380 -19.800 -12.624  1.00  3.710          C  
ATOM    146  C   VAL A  12     -19.060 -20.803 -13.535  1.00  4.070          C  
ATOM    147  O   VAL A  12     -18.432 -21.744 -14.019  1.00  4.190          O  
ATOM    148  CB  VAL A  12     -17.731 -18.637 -13.448  1.00  5.210          C  
ATOM    149  CG1 VAL A  12     -16.633 -19.170 -14.339  1.00  5.210          C  
ATOM    150  CG2 VAL A  12     -18.784 -17.888 -14.334  1.00  5.210          C  
ATOM    151  H   VAL A  12     -16.932 -21.276 -12.023  1.00  4.510          H  
ATOM    152  HA  VAL A  12     -19.145 -19.368 -11.981  1.00  4.450          H  
ATOM    153  HB  VAL A  12     -17.289 -17.940 -12.753  1.00  6.260          H  
ATOM    154 1HG1 VAL A  12     -16.172 -18.343 -14.873  1.00  6.260          H  
ATOM    155 2HG1 VAL A  12     -15.879 -19.669 -13.730  1.00  6.260          H  
ATOM    156 3HG1 VAL A  12     -17.044 -19.881 -15.065  1.00  6.260          H  
ATOM    157 1HG2 VAL A  12     -18.290 -17.077 -14.859  1.00  6.260          H  
ATOM    158 2HG2 VAL A  12     -19.212 -18.556 -15.063  1.00  6.260          H  
ATOM    159 3HG2 VAL A  12     -19.569 -17.486 -13.715  1.00  6.260          H  
ATOM    160  N   VAL A  13     -20.337 -20.556 -13.790  1.00  4.360          N  
ATOM    161  CA  VAL A  13     -21.087 -21.310 -14.780  1.00  4.860          C  
ATOM    162  C   VAL A  13     -21.337 -20.268 -15.869  1.00  5.040          C  
ATOM    163  O   VAL A  13     -21.966 -19.236 -15.616  1.00  5.070          O  
ATOM    164  CB  VAL A  13     -22.395 -21.869 -14.185  1.00  6.600          C  
ATOM    165  CG1 VAL A  13     -23.161 -22.687 -15.231  1.00  6.600          C  
ATOM    166  CG2 VAL A  13     -22.076 -22.710 -12.967  1.00  6.600          C  
ATOM    167  H   VAL A  13     -20.775 -19.778 -13.284  1.00  5.230          H  
ATOM    168  HA  VAL A  13     -20.475 -22.120 -15.185  1.00  5.830          H  
ATOM    169  HB  VAL A  13     -23.024 -21.041 -13.890  1.00  7.920          H  
ATOM    170 1HG1 VAL A  13     -24.087 -23.057 -14.792  1.00  7.920          H  
ATOM    171 2HG1 VAL A  13     -23.391 -22.108 -16.090  1.00  7.920          H  
ATOM    172 3HG1 VAL A  13     -22.546 -23.529 -15.538  1.00  7.920          H  
ATOM    173 1HG2 VAL A  13     -23.001 -23.087 -12.534  1.00  7.920          H  
ATOM    174 2HG2 VAL A  13     -21.440 -23.545 -13.259  1.00  7.920          H  
ATOM    175 3HG2 VAL A  13     -21.556 -22.103 -12.226  1.00  7.920          H  
ATOM    176  N   GLU A  14     -20.825 -20.496 -17.068  1.00  5.360          N  
ATOM    177  CA  GLU A  14     -20.842 -19.464 -18.108  1.00  5.760          C  
ATOM    178  C   GLU A  14     -22.187 -18.958 -18.638  1.00  6.340          C  
ATOM    179  O   GLU A  14     -22.333 -17.757 -18.835  1.00  6.940          O  
ATOM    180  CB  GLU A  14     -20.006 -19.952 -19.285  1.00  7.900          C  
ATOM    181  CG  GLU A  14     -18.511 -20.088 -18.980  1.00  7.900          C  
ATOM    182  CD  GLU A  14     -18.157 -21.346 -18.222  1.00  7.900          C  
ATOM    183  OE1 GLU A  14     -19.037 -22.159 -17.998  1.00  7.900          O  
ATOM    184  OE2 GLU A  14     -17.018 -21.494 -17.864  1.00  7.900          O  
ATOM    185  H   GLU A  14     -20.336 -21.380 -17.248  1.00  6.430          H  
ATOM    186  HA  GLU A  14     -20.330 -18.596 -17.686  1.00  6.910          H  
ATOM    187 1HB  GLU A  14     -20.380 -20.916 -19.625  1.00  9.480          H  
ATOM    188 2HB  GLU A  14     -20.110 -19.253 -20.114  1.00  9.480          H  
ATOM    189 1HG  GLU A  14     -17.960 -20.074 -19.918  1.00  9.480          H  
ATOM    190 2HG  GLU A  14     -18.199 -19.224 -18.392  1.00  9.480          H  
ATOM    191  N   HIS A  15     -23.165 -19.836 -18.884  1.00  6.280          N  
ATOM    192  CA  HIS A  15     -24.440 -19.329 -19.413  1.00  6.890          C  
ATOM    193  C   HIS A  15     -25.719 -19.969 -18.827  1.00  7.180          C  
ATOM    194  O   HIS A  15     -26.560 -20.418 -19.606  1.00  7.280          O  
ATOM    195  CB  HIS A  15     -24.472 -19.504 -20.939  1.00  9.400          C  
ATOM    196  CG  HIS A  15     -23.344 -18.816 -21.650  1.00  9.400          C  
ATOM    197  ND1 HIS A  15     -23.255 -17.449 -21.758  1.00  9.400          N  
ATOM    198  CD2 HIS A  15     -22.265 -19.318 -22.292  1.00  9.400          C  
ATOM    199  CE1 HIS A  15     -22.171 -17.138 -22.435  1.00  9.400          C  
ATOM    200  NE2 HIS A  15     -21.547 -18.254 -22.773  1.00  9.400          N  
ATOM    201  H   HIS A  15     -23.004 -20.821 -18.739  1.00  7.540          H  
ATOM    202  HA  HIS A  15     -24.506 -18.258 -19.212  1.00  8.270          H  
ATOM    203 1HB  HIS A  15     -24.440 -20.563 -21.190  1.00 11.280          H  
ATOM    204 2HB  HIS A  15     -25.406 -19.100 -21.328  1.00 11.280          H  
ATOM    205  HD1 HIS A  15     -23.648 -16.797 -21.066  1.00 11.280          H  
ATOM    206  HD2 HIS A  15     -21.914 -20.334 -22.465  1.00 11.280          H  
ATOM    207  HE1 HIS A  15     -21.925 -16.098 -22.618  1.00 11.280          H  
ATOM    208  N   PRO A  16     -25.886 -20.080 -17.490  1.00  7.520          N  
ATOM    209  CA  PRO A  16     -27.040 -20.651 -16.815  1.00  8.030          C  
ATOM    210  C   PRO A  16     -28.336 -19.853 -16.947  1.00  8.290          C  
ATOM    211  O   PRO A  16     -29.412 -20.421 -16.767  1.00  8.640          O  
ATOM    212  CB  PRO A  16     -26.591 -20.678 -15.357  1.00 12.040          C  
ATOM    213  CG  PRO A  16     -25.585 -19.591 -15.270  1.00 12.040          C  
ATOM    214  CD  PRO A  16     -24.906 -19.560 -16.595  1.00 12.040          C  
ATOM    215  HA  PRO A  16     -27.192 -21.676 -17.186  1.00  9.640          H  
ATOM    216 1HB  PRO A  16     -27.459 -20.499 -14.702  1.00 14.450          H  
ATOM    217 2HB  PRO A  16     -26.191 -21.667 -15.099  1.00 14.450          H  
ATOM    218 1HG  PRO A  16     -26.052 -18.640 -15.024  1.00 14.450          H  
ATOM    219 2HG  PRO A  16     -24.883 -19.814 -14.474  1.00 14.450          H  
ATOM    220 1HD  PRO A  16     -24.669 -18.565 -16.860  1.00 14.450          H  
ATOM    221 2HD  PRO A  16     -24.059 -20.170 -16.549  1.00 14.450          H  
ATOM    222  N   TYR A  17     -28.266 -18.554 -17.268  1.00  8.230          N  
ATOM    223  CA  TYR A  17     -29.512 -17.813 -17.344  1.00  8.570          C  
ATOM    224  C   TYR A  17     -29.950 -17.696 -18.808  1.00  8.450          C  
ATOM    225  O   TYR A  17     -29.116 -17.657 -19.711  1.00  8.040          O  
ATOM    226  CB  TYR A  17     -29.340 -16.471 -16.644  1.00 11.860          C  
ATOM    227  CG  TYR A  17     -28.981 -16.649 -15.142  1.00 11.860          C  
ATOM    228  CD1 TYR A  17     -27.692 -16.380 -14.696  1.00 11.860          C  
ATOM    229  CD2 TYR A  17     -29.910 -17.137 -14.239  1.00 11.860          C  
ATOM    230  CE1 TYR A  17     -27.331 -16.590 -13.392  1.00 11.860          C  
ATOM    231  CE2 TYR A  17     -29.541 -17.347 -12.912  1.00 11.860          C  
ATOM    232  CZ  TYR A  17     -28.249 -17.076 -12.490  1.00 11.860          C  
ATOM    233  OH  TYR A  17     -27.889 -17.306 -11.157  1.00 11.860          O  
ATOM    234  H   TYR A  17     -27.385 -18.039 -17.381  1.00  9.880          H  
ATOM    235  HA  TYR A  17     -30.285 -18.368 -16.816  1.00 10.280          H  
ATOM    236 1HB  TYR A  17     -28.556 -15.911 -17.134  1.00 14.230          H  
ATOM    237 2HB  TYR A  17     -30.255 -15.906 -16.707  1.00 14.230          H  
ATOM    238  HD1 TYR A  17     -26.959 -16.009 -15.371  1.00 14.230          H  
ATOM    239  HD2 TYR A  17     -30.923 -17.365 -14.566  1.00 14.230          H  
ATOM    240  HE1 TYR A  17     -26.317 -16.371 -13.074  1.00 14.230          H  
ATOM    241  HE2 TYR A  17     -30.272 -17.738 -12.202  1.00 14.230          H  
ATOM    242  HH  TYR A  17     -26.931 -17.077 -10.989  1.00 14.230          H  
ATOM    243  N   LYS A  18     -31.265 -17.604 -19.053  1.00  8.890          N  
ATOM    244  CA  LYS A  18     -31.809 -17.571 -20.426  1.00  8.900          C  
ATOM    245  C   LYS A  18     -31.276 -16.443 -21.309  1.00  8.800          C  
ATOM    246  O   LYS A  18     -31.215 -16.576 -22.532  1.00  8.740          O  
ATOM    247  CB  LYS A  18     -33.341 -17.486 -20.377  1.00 12.460          C  
ATOM    248  CG  LYS A  18     -33.904 -16.158 -19.830  1.00 12.460          C  
ATOM    249  CD  LYS A  18     -35.428 -16.171 -19.760  1.00 12.460          C  
ATOM    250  CE  LYS A  18     -35.966 -14.829 -19.264  1.00 12.460          C  
ATOM    251  NZ  LYS A  18     -37.455 -14.825 -19.160  1.00 12.460          N  
ATOM    252  H   LYS A  18     -31.901 -17.612 -18.269  1.00 10.670          H  
ATOM    253  HA  LYS A  18     -31.540 -18.511 -20.908  1.00 10.680          H  
ATOM    254 1HB  LYS A  18     -33.740 -17.625 -21.382  1.00 14.950          H  
ATOM    255 2HB  LYS A  18     -33.729 -18.293 -19.758  1.00 14.950          H  
ATOM    256 1HG  LYS A  18     -33.502 -15.969 -18.835  1.00 14.950          H  
ATOM    257 2HG  LYS A  18     -33.610 -15.334 -20.479  1.00 14.950          H  
ATOM    258 1HD  LYS A  18     -35.835 -16.374 -20.752  1.00 14.950          H  
ATOM    259 2HD  LYS A  18     -35.756 -16.958 -19.082  1.00 14.950          H  
ATOM    260 1HE  LYS A  18     -35.542 -14.617 -18.283  1.00 14.950          H  
ATOM    261 2HE  LYS A  18     -35.659 -14.044 -19.956  1.00 14.950          H  
ATOM    262 1HZ  LYS A  18     -37.768 -13.922 -18.830  1.00 14.950          H  
ATOM    263 2HZ  LYS A  18     -37.859 -15.008 -20.068  1.00 14.950          H  
ATOM    264 3HZ  LYS A  18     -37.751 -15.540 -18.510  1.00 14.950          H  
ATOM    265  N   GLN A  19     -30.861 -15.353 -20.689  1.00  8.910          N  
ATOM    266  CA  GLN A  19     -30.298 -14.198 -21.365  1.00  9.040          C  
ATOM    267  C   GLN A  19     -28.781 -14.326 -21.576  1.00  8.440          C  
ATOM    268  O   GLN A  19     -28.144 -13.349 -21.945  1.00  8.570          O  
ATOM    269  CB  GLN A  19     -30.626 -12.902 -20.611  1.00 12.600          C  
ATOM    270  CG  GLN A  19     -29.931 -12.756 -19.275  1.00 12.600          C  
ATOM    271  CD  GLN A  19     -30.684 -13.386 -18.133  1.00 12.600          C  
ATOM    272  OE1 GLN A  19     -31.443 -14.350 -18.323  1.00 12.600          O  
ATOM    273  NE2 GLN A  19     -30.467 -12.876 -16.937  1.00 12.600          N  
ATOM    274  H   GLN A  19     -30.996 -15.298 -19.681  1.00 10.690          H  
ATOM    275  HA  GLN A  19     -30.756 -14.131 -22.351  1.00 10.850          H  
ATOM    276 1HB  GLN A  19     -30.343 -12.047 -21.224  1.00 15.120          H  
ATOM    277 2HB  GLN A  19     -31.702 -12.843 -20.442  1.00 15.120          H  
ATOM    278 1HG  GLN A  19     -28.962 -13.207 -19.327  1.00 15.120          H  
ATOM    279 2HG  GLN A  19     -29.817 -11.693 -19.056  1.00 15.120          H  
ATOM    280 1HE2 GLN A  19     -30.926 -13.248 -16.132  1.00 15.120          H  
ATOM    281 2HE2 GLN A  19     -29.785 -12.109 -16.821  1.00 15.120          H  
ATOM    282  N   TYR A  20     -28.207 -15.506 -21.275  1.00  7.920          N  
ATOM    283  CA  TYR A  20     -26.772 -15.853 -21.335  1.00  7.420          C  
ATOM    284  C   TYR A  20     -25.946 -15.315 -20.177  1.00  6.840          C  
ATOM    285  O   TYR A  20     -24.725 -15.482 -20.152  1.00  7.040          O  
ATOM    286  CB  TYR A  20     -26.058 -15.315 -22.591  1.00 10.590          C  
ATOM    287  CG  TYR A  20     -26.483 -15.755 -23.931  1.00 10.590          C  
ATOM    288  CD1 TYR A  20     -27.242 -14.921 -24.725  1.00 10.590          C  
ATOM    289  CD2 TYR A  20     -26.056 -16.974 -24.404  1.00 10.590          C  
ATOM    290  CE1 TYR A  20     -27.585 -15.309 -25.990  1.00 10.590          C  
ATOM    291  CE2 TYR A  20     -26.397 -17.369 -25.670  1.00 10.590          C  
ATOM    292  CZ  TYR A  20     -27.160 -16.541 -26.465  1.00 10.590          C  
ATOM    293  OH  TYR A  20     -27.498 -16.935 -27.739  1.00 10.590          O  
ATOM    294  H   TYR A  20     -28.806 -16.265 -20.943  1.00  9.500          H  
ATOM    295  HA  TYR A  20     -26.695 -16.941 -21.310  1.00  8.900          H  
ATOM    296 1HB  TYR A  20     -26.083 -14.251 -22.580  1.00 12.710          H  
ATOM    297 2HB  TYR A  20     -25.018 -15.566 -22.509  1.00 12.710          H  
ATOM    298  HD1 TYR A  20     -27.560 -13.949 -24.348  1.00 12.710          H  
ATOM    299  HD2 TYR A  20     -25.443 -17.622 -23.776  1.00 12.710          H  
ATOM    300  HE1 TYR A  20     -28.181 -14.650 -26.618  1.00 12.710          H  
ATOM    301  HE2 TYR A  20     -26.060 -18.333 -26.049  1.00 12.710          H  
ATOM    302  HH  TYR A  20     -28.029 -16.251 -28.155  1.00 12.710          H  
ATOM    303  N   ASP A  21     -26.580 -14.700 -19.198  1.00  6.340          N  
ATOM    304  CA  ASP A  21     -25.811 -14.201 -18.069  1.00  5.900          C  
ATOM    305  C   ASP A  21     -25.103 -15.344 -17.350  1.00  5.470          C  
ATOM    306  O   ASP A  21     -25.654 -16.446 -17.193  1.00  5.450          O  
ATOM    307  CB  ASP A  21     -26.657 -13.414 -17.053  1.00  8.440          C  
ATOM    308  CG  ASP A  21     -27.158 -11.999 -17.516  1.00  8.440          C  
ATOM    309  OD1 ASP A  21     -26.749 -11.486 -18.555  1.00  8.440          O  
ATOM    310  OD2 ASP A  21     -27.952 -11.435 -16.780  1.00  8.440          O  
ATOM    311  H   ASP A  21     -27.577 -14.580 -19.262  1.00  7.610          H  
ATOM    312  HA  ASP A  21     -25.048 -13.529 -18.458  1.00  7.080          H  
ATOM    313 1HB  ASP A  21     -27.515 -13.991 -16.772  1.00 10.120          H  
ATOM    314 2HB  ASP A  21     -26.056 -13.280 -16.146  1.00 10.120          H  
ATOM    315  N   ALA A  22     -23.874 -15.073 -16.910  1.00  5.210          N  
ATOM    316  CA  ALA A  22     -23.068 -16.033 -16.143  1.00  4.860          C  
ATOM    317  C   ALA A  22     -23.409 -15.974 -14.677  1.00  4.350          C  
ATOM    318  O   ALA A  22     -23.766 -14.907 -14.175  1.00  4.210          O  
ATOM    319  CB  ALA A  22     -21.608 -15.789 -16.286  1.00  6.940          C  
ATOM    320  H   ALA A  22     -23.514 -14.140 -17.135  1.00  6.250          H  
ATOM    321  HA  ALA A  22     -23.276 -17.022 -16.519  1.00  5.830          H  
ATOM    322 1HB  ALA A  22     -21.062 -16.537 -15.721  1.00  8.330          H  
ATOM    323 2HB  ALA A  22     -21.321 -15.836 -17.335  1.00  8.330          H  
ATOM    324 3HB  ALA A  22     -21.444 -14.848 -15.887  1.00  8.330          H  
ATOM    325  N   ASP A  23     -23.190 -17.073 -13.956  1.00  4.180          N  
ATOM    326  CA  ASP A  23     -23.391 -17.076 -12.505  1.00  3.770          C  
ATOM    327  C   ASP A  23     -21.975 -17.173 -11.906  1.00  3.380          C  
ATOM    328  O   ASP A  23     -21.314 -18.219 -12.024  1.00  3.520          O  
ATOM    329  CB  ASP A  23     -24.258 -18.274 -12.087  1.00  5.440          C  
ATOM    330  CG  ASP A  23     -24.791 -18.193 -10.690  1.00  5.440          C  
ATOM    331  OD1 ASP A  23     -25.209 -17.116 -10.339  1.00  5.440          O  
ATOM    332  OD2 ASP A  23     -24.787 -19.170  -9.969  1.00  5.440          O  
ATOM    333  H   ASP A  23     -22.848 -17.918 -14.433  1.00  5.020          H  
ATOM    334  HA  ASP A  23     -23.855 -16.139 -12.181  1.00  4.520          H  
ATOM    335 1HB  ASP A  23     -25.100 -18.349 -12.747  1.00  6.530          H  
ATOM    336 2HB  ASP A  23     -23.682 -19.194 -12.185  1.00  6.530          H  
ATOM    337  N   VAL A  24     -21.450 -16.071 -11.354  1.00  3.070          N  
ATOM    338  CA  VAL A  24     -20.027 -16.030 -10.970  1.00  2.830          C  
ATOM    339  C   VAL A  24     -19.704 -15.749  -9.492  1.00  2.490          C  
ATOM    340  O   VAL A  24     -20.228 -14.808  -8.886  1.00  2.380          O  
ATOM    341  CB  VAL A  24     -19.311 -15.006 -11.898  1.00  4.060          C  
ATOM    342  CG1 VAL A  24     -19.931 -13.619 -11.807  1.00  4.060          C  
ATOM    343  CG2 VAL A  24     -17.894 -14.950 -11.562  1.00  4.060          C  
ATOM    344  H   VAL A  24     -22.050 -15.250 -11.194  1.00  3.680          H  
ATOM    345  HA  VAL A  24     -19.603 -17.009 -11.193  1.00  3.400          H  
ATOM    346  HB  VAL A  24     -19.422 -15.333 -12.916  1.00  4.870          H  
ATOM    347 1HG1 VAL A  24     -19.420 -12.936 -12.487  1.00  4.870          H  
ATOM    348 2HG1 VAL A  24     -20.958 -13.687 -12.087  1.00  4.870          H  
ATOM    349 3HG1 VAL A  24     -19.854 -13.230 -10.797  1.00  4.870          H  
ATOM    350 1HG2 VAL A  24     -17.373 -14.269 -12.213  1.00  4.870          H  
ATOM    351 2HG2 VAL A  24     -17.759 -14.624 -10.572  1.00  4.870          H  
ATOM    352 3HG2 VAL A  24     -17.502 -15.939 -11.680  1.00  4.870          H  
ATOM    353  N   TYR A  25     -18.796 -16.558  -8.912  1.00  2.520          N  
ATOM    354  CA  TYR A  25     -18.385 -16.397  -7.508  1.00  2.460          C  
ATOM    355  C   TYR A  25     -16.856 -16.316  -7.254  1.00  2.540          C  
ATOM    356  O   TYR A  25     -16.237 -17.368  -7.023  1.00  2.850          O  
ATOM    357  CB  TYR A  25     -18.929 -17.588  -6.737  1.00  3.470          C  
ATOM    358  CG  TYR A  25     -20.399 -17.742  -6.904  1.00  3.470          C  
ATOM    359  CD1 TYR A  25     -20.873 -18.570  -7.916  1.00  3.470          C  
ATOM    360  CD2 TYR A  25     -21.276 -17.071  -6.080  1.00  3.470          C  
ATOM    361  CE1 TYR A  25     -22.215 -18.720  -8.102  1.00  3.470          C  
ATOM    362  CE2 TYR A  25     -22.631 -17.229  -6.262  1.00  3.470          C  
ATOM    363  CZ  TYR A  25     -23.100 -18.050  -7.274  1.00  3.470          C  
ATOM    364  OH  TYR A  25     -24.456 -18.216  -7.453  1.00  3.470          O  
ATOM    365  H   TYR A  25     -18.411 -17.328  -9.470  1.00  3.020          H  
ATOM    366  HA  TYR A  25     -18.844 -15.500  -7.110  1.00  2.950          H  
ATOM    367 1HB  TYR A  25     -18.444 -18.505  -7.079  1.00  4.160          H  
ATOM    368 2HB  TYR A  25     -18.713 -17.466  -5.675  1.00  4.160          H  
ATOM    369  HD1 TYR A  25     -20.172 -19.095  -8.568  1.00  4.160          H  
ATOM    370  HD2 TYR A  25     -20.896 -16.423  -5.288  1.00  4.160          H  
ATOM    371  HE1 TYR A  25     -22.586 -19.368  -8.895  1.00  4.160          H  
ATOM    372  HE2 TYR A  25     -23.336 -16.705  -5.619  1.00  4.160          H  
ATOM    373  HH  TYR A  25     -24.624 -18.706  -8.302  1.00  4.160          H  
ATOM    374  N   PRO A  26     -16.198 -15.135  -7.377  1.00  2.450          N  
ATOM    375  CA  PRO A  26     -14.781 -14.913  -7.119  1.00  2.700          C  
ATOM    376  C   PRO A  26     -14.495 -14.856  -5.622  1.00  2.840          C  
ATOM    377  O   PRO A  26     -15.377 -14.463  -4.840  1.00  2.750          O  
ATOM    378  CB  PRO A  26     -14.502 -13.573  -7.815  1.00  4.050          C  
ATOM    379  CG  PRO A  26     -15.737 -13.324  -8.673  1.00  4.050          C  
ATOM    380  CD  PRO A  26     -16.859 -13.943  -7.869  1.00  4.050          C  
ATOM    381  HA  PRO A  26     -14.199 -15.703  -7.577  1.00  3.240          H  
ATOM    382 1HB  PRO A  26     -14.304 -12.791  -7.082  1.00  4.860          H  
ATOM    383 2HB  PRO A  26     -13.583 -13.669  -8.423  1.00  4.860          H  
ATOM    384 1HG  PRO A  26     -15.881 -12.261  -8.858  1.00  4.860          H  
ATOM    385 2HG  PRO A  26     -15.605 -13.792  -9.654  1.00  4.860          H  
ATOM    386 1HD  PRO A  26     -17.118 -13.293  -7.021  1.00  4.860          H  
ATOM    387 2HD  PRO A  26     -17.702 -14.136  -8.483  1.00  4.860          H  
ATOM    388  N   VAL A  27     -13.255 -15.151  -5.249  1.00  3.150          N  
ATOM    389  CA  VAL A  27     -12.780 -14.959  -3.888  1.00  3.390          C  
ATOM    390  C   VAL A  27     -11.468 -14.141  -3.878  1.00  3.350          C  
ATOM    391  O   VAL A  27     -10.391 -14.710  -4.024  1.00  3.650          O  
ATOM    392  CB  VAL A  27     -12.637 -16.325  -3.164  1.00  4.650          C  
ATOM    393  CG1 VAL A  27     -14.022 -16.964  -3.040  1.00  4.650          C  
ATOM    394  CG2 VAL A  27     -11.704 -17.318  -3.914  1.00  4.650          C  
ATOM    395  H   VAL A  27     -12.626 -15.546  -5.960  1.00  3.780          H  
ATOM    396  HA  VAL A  27     -13.543 -14.428  -3.327  1.00  4.070          H  
ATOM    397  HB  VAL A  27     -12.271 -16.136  -2.167  1.00  5.580          H  
ATOM    398 1HG1 VAL A  27     -13.943 -17.901  -2.495  1.00  5.580          H  
ATOM    399 2HG1 VAL A  27     -14.685 -16.290  -2.512  1.00  5.580          H  
ATOM    400 3HG1 VAL A  27     -14.433 -17.161  -4.028  1.00  5.580          H  
ATOM    401 1HG2 VAL A  27     -11.668 -18.250  -3.356  1.00  5.580          H  
ATOM    402 2HG2 VAL A  27     -12.109 -17.511  -4.899  1.00  5.580          H  
ATOM    403 3HG2 VAL A  27     -10.702 -16.954  -4.017  1.00  5.580          H  
ATOM    404  N   PRO A  28     -11.533 -12.798  -3.811  1.00  3.150          N  
ATOM    405  CA  PRO A  28     -10.393 -11.892  -3.864  1.00  3.140          C  
ATOM    406  C   PRO A  28      -9.340 -12.194  -2.817  1.00  3.290          C  
ATOM    407  O   PRO A  28      -9.651 -12.371  -1.637  1.00  3.540          O  
ATOM    408  CB  PRO A  28     -11.056 -10.536  -3.592  1.00  4.710          C  
ATOM    409  CG  PRO A  28     -12.454 -10.698  -4.091  1.00  4.710          C  
ATOM    410  CD  PRO A  28     -12.826 -12.122  -3.726  1.00  4.710          C  
ATOM    411  HA  PRO A  28      -9.949 -11.886  -4.852  1.00  3.770          H  
ATOM    412 1HB  PRO A  28     -11.020 -10.311  -2.528  1.00  5.650          H  
ATOM    413 2HB  PRO A  28     -10.501  -9.741  -4.114  1.00  5.650          H  
ATOM    414 1HG  PRO A  28     -13.110  -9.951  -3.621  1.00  5.650          H  
ATOM    415 2HG  PRO A  28     -12.496 -10.518  -5.175  1.00  5.650          H  
ATOM    416 1HD  PRO A  28     -13.235 -12.179  -2.704  1.00  5.650          H  
ATOM    417 2HD  PRO A  28     -13.519 -12.494  -4.477  1.00  5.650          H  
ATOM    418  N   VAL A  29      -8.084 -12.191  -3.242  1.00  3.320          N  
ATOM    419  CA  VAL A  29      -6.966 -12.439  -2.349  1.00  3.520          C  
ATOM    420  C   VAL A  29      -5.847 -11.432  -2.520  1.00  3.420          C  
ATOM    421  O   VAL A  29      -5.584 -10.929  -3.624  1.00  3.490          O  
ATOM    422  CB  VAL A  29      -6.386 -13.861  -2.544  1.00  4.850          C  
ATOM    423  CG1 VAL A  29      -7.423 -14.895  -2.164  1.00  4.850          C  
ATOM    424  CG2 VAL A  29      -5.942 -14.063  -4.019  1.00  4.850          C  
ATOM    425  H   VAL A  29      -7.915 -12.011  -4.229  1.00  3.980          H  
ATOM    426  HA  VAL A  29      -7.333 -12.360  -1.330  1.00  4.220          H  
ATOM    427  HB  VAL A  29      -5.532 -13.988  -1.882  1.00  5.820          H  
ATOM    428 1HG1 VAL A  29      -7.011 -15.894  -2.275  1.00  5.820          H  
ATOM    429 2HG1 VAL A  29      -7.701 -14.731  -1.134  1.00  5.820          H  
ATOM    430 3HG1 VAL A  29      -8.292 -14.801  -2.793  1.00  5.820          H  
ATOM    431 1HG2 VAL A  29      -5.534 -15.063  -4.139  1.00  5.820          H  
ATOM    432 2HG2 VAL A  29      -6.806 -13.948  -4.666  1.00  5.820          H  
ATOM    433 3HG2 VAL A  29      -5.182 -13.334  -4.293  1.00  5.820          H  
ATOM    434  N   ILE A  30      -5.151 -11.177  -1.423  1.00  3.520          N  
ATOM    435  CA  ILE A  30      -3.985 -10.314  -1.418  1.00  3.450          C  
ATOM    436  C   ILE A  30      -2.929 -10.877  -0.461  1.00  3.830          C  
ATOM    437  O   ILE A  30      -3.255 -11.260   0.671  1.00  4.200          O  
ATOM    438  CB  ILE A  30      -4.338  -8.882  -0.969  1.00  4.860          C  
ATOM    439  CG1 ILE A  30      -5.493  -8.258  -1.819  1.00  4.860          C  
ATOM    440  CG2 ILE A  30      -3.121  -8.036  -1.144  1.00  4.860          C  
ATOM    441  CD1 ILE A  30      -6.044  -6.950  -1.268  1.00  4.860          C  
ATOM    442  H   ILE A  30      -5.467 -11.628  -0.557  1.00  4.220          H  
ATOM    443  HA  ILE A  30      -3.559 -10.284  -2.421  1.00  4.140          H  
ATOM    444  HB  ILE A  30      -4.621  -8.885   0.044  1.00  5.830          H  
ATOM    445 1HG1 ILE A  30      -5.132  -8.093  -2.835  1.00  5.830          H  
ATOM    446 2HG1 ILE A  30      -6.323  -8.933  -1.855  1.00  5.830          H  
ATOM    447 1HG2 ILE A  30      -3.319  -7.032  -0.837  1.00  5.830          H  
ATOM    448 2HG2 ILE A  30      -2.304  -8.408  -0.548  1.00  5.830          H  
ATOM    449 3HG2 ILE A  30      -2.829  -8.040  -2.200  1.00  5.830          H  
ATOM    450 1HD1 ILE A  30      -6.848  -6.605  -1.918  1.00  5.830          H  
ATOM    451 2HD1 ILE A  30      -6.440  -7.115  -0.263  1.00  5.830          H  
ATOM    452 3HD1 ILE A  30      -5.282  -6.185  -1.228  1.00  5.830          H  
ATOM    453  N   SER A  31      -1.664 -10.890  -0.873  1.00  3.960          N  
ATOM    454  CA  SER A  31      -0.601 -11.281   0.051  1.00  4.420          C  
ATOM    455  C   SER A  31       0.748 -10.634  -0.256  1.00  4.400          C  
ATOM    456  O   SER A  31       1.303 -10.771  -1.359  1.00  4.330          O  
ATOM    457  CB  SER A  31      -0.465 -12.792   0.129  1.00  6.000          C  
ATOM    458  OG  SER A  31       0.603 -13.154   0.959  1.00  6.000          O  
ATOM    459  H   SER A  31      -1.453 -10.596  -1.831  1.00  4.750          H  
ATOM    460  HA  SER A  31      -0.899 -10.950   1.032  1.00  5.300          H  
ATOM    461 1HB  SER A  31      -1.388 -13.207   0.526  1.00  7.200          H  
ATOM    462 2HB  SER A  31      -0.325 -13.210  -0.831  1.00  7.200          H  
ATOM    463  HG  SER A  31       0.568 -14.110   1.031  1.00  7.200          H  
ATOM    464  N   TYR A  32       1.290  -9.912   0.734  1.00  4.680          N  
ATOM    465  CA  TYR A  32       2.572  -9.243   0.532  1.00  4.770          C  
ATOM    466  C   TYR A  32       3.573  -9.396   1.669  1.00  4.980          C  
ATOM    467  O   TYR A  32       3.224  -9.505   2.859  1.00  5.210          O  
ATOM    468  CB  TYR A  32       2.445  -7.733   0.318  1.00  6.640          C  
ATOM    469  CG  TYR A  32       1.580  -7.243  -0.791  1.00  6.640          C  
ATOM    470  CD1 TYR A  32       0.334  -6.760  -0.517  1.00  6.640          C  
ATOM    471  CD2 TYR A  32       2.023  -7.283  -2.074  1.00  6.640          C  
ATOM    472  CE1 TYR A  32      -0.458  -6.322  -1.524  1.00  6.640          C  
ATOM    473  CE2 TYR A  32       1.209  -6.874  -3.098  1.00  6.640          C  
ATOM    474  CZ  TYR A  32      -0.027  -6.397  -2.821  1.00  6.640          C  
ATOM    475  OH  TYR A  32      -0.865  -6.003  -3.830  1.00  6.640          O  
ATOM    476  H   TYR A  32       0.787  -9.862   1.625  1.00  5.620          H  
ATOM    477  HA  TYR A  32       3.033  -9.678  -0.347  1.00  5.720          H  
ATOM    478 1HB  TYR A  32       2.114  -7.283   1.225  1.00  7.970          H  
ATOM    479 2HB  TYR A  32       3.443  -7.360   0.127  1.00  7.970          H  
ATOM    480  HD1 TYR A  32      -0.013  -6.714   0.494  1.00  7.970          H  
ATOM    481  HD2 TYR A  32       3.016  -7.657  -2.275  1.00  7.970          H  
ATOM    482  HE1 TYR A  32      -1.437  -5.926  -1.305  1.00  7.970          H  
ATOM    483  HE2 TYR A  32       1.544  -6.930  -4.122  1.00  7.970          H  
ATOM    484  HH  TYR A  32      -0.451  -6.188  -4.685  1.00  7.970          H  
ATOM    485  N   GLU A  33       4.837  -9.299   1.270  1.00  5.150          N  
ATOM    486  CA  GLU A  33       5.987  -9.234   2.176  1.00  5.450          C  
ATOM    487  C   GLU A  33       6.875  -8.106   1.646  1.00  5.480          C  
ATOM    488  O   GLU A  33       6.864  -7.877   0.432  1.00  5.870          O  
ATOM    489  CB  GLU A  33       6.746 -10.567   2.256  1.00  7.510          C  
ATOM    490  CG  GLU A  33       5.958 -11.713   2.860  1.00  7.510          C  
ATOM    491  CD  GLU A  33       6.805 -12.954   3.030  1.00  7.510          C  
ATOM    492  OE1 GLU A  33       7.983 -12.871   2.782  1.00  7.510          O  
ATOM    493  OE2 GLU A  33       6.291 -14.012   3.326  1.00  7.510          O  
ATOM    494  H   GLU A  33       4.974  -9.227   0.257  1.00  6.180          H  
ATOM    495  HA  GLU A  33       5.622  -8.992   3.167  1.00  6.540          H  
ATOM    496 1HB  GLU A  33       7.044 -10.869   1.260  1.00  9.010          H  
ATOM    497 2HB  GLU A  33       7.651 -10.451   2.832  1.00  9.010          H  
ATOM    498 1HG  GLU A  33       5.567 -11.402   3.832  1.00  9.010          H  
ATOM    499 2HG  GLU A  33       5.113 -11.942   2.212  1.00  9.010          H  
ATOM    500  N   SER A  34       7.673  -7.406   2.483  1.00  5.310          N  
ATOM    501  CA  SER A  34       7.937  -7.619   3.913  1.00  5.150          C  
ATOM    502  C   SER A  34       6.778  -7.356   4.865  1.00  5.060          C  
ATOM    503  O   SER A  34       5.729  -6.835   4.482  1.00  5.420          O  
ATOM    504  CB  SER A  34       9.111  -6.751   4.326  1.00  7.270          C  
ATOM    505  OG  SER A  34       8.773  -5.395   4.269  1.00  7.270          O  
ATOM    506  H   SER A  34       8.200  -6.647   2.074  1.00  6.370          H  
ATOM    507  HA  SER A  34       8.234  -8.657   4.048  1.00  6.180          H  
ATOM    508 1HB  SER A  34       9.422  -7.006   5.338  1.00  8.730          H  
ATOM    509 2HB  SER A  34       9.955  -6.945   3.666  1.00  8.730          H  
ATOM    510  HG  SER A  34       9.552  -4.912   4.568  1.00  8.730          H  
ATOM    511  N   GLU A  35       6.990  -7.774   6.112  1.00  4.940          N  
ATOM    512  CA  GLU A  35       6.025  -7.713   7.205  1.00  4.990          C  
ATOM    513  C   GLU A  35       4.958  -8.769   6.945  1.00  4.880          C  
ATOM    514  O   GLU A  35       5.310  -9.931   6.736  1.00  5.370          O  
ATOM    515  CB  GLU A  35       5.410  -6.312   7.386  1.00  6.970          C  
ATOM    516  CG  GLU A  35       6.414  -5.214   7.749  1.00  6.970          C  
ATOM    517  CD  GLU A  35       5.747  -3.885   8.013  1.00  6.970          C  
ATOM    518  OE1 GLU A  35       4.585  -3.770   7.714  1.00  6.970          O  
ATOM    519  OE2 GLU A  35       6.397  -2.995   8.513  1.00  6.970          O  
ATOM    520  H   GLU A  35       7.890  -8.185   6.318  1.00  5.930          H  
ATOM    521  HA  GLU A  35       6.532  -7.972   8.137  1.00  5.990          H  
ATOM    522 1HB  GLU A  35       4.857  -5.999   6.511  1.00  8.360          H  
ATOM    523 2HB  GLU A  35       4.700  -6.346   8.211  1.00  8.360          H  
ATOM    524 1HG  GLU A  35       6.969  -5.516   8.634  1.00  8.360          H  
ATOM    525 2HG  GLU A  35       7.123  -5.100   6.927  1.00  8.360          H  
ATOM    526  N   ASN A  36       3.677  -8.398   6.967  1.00  4.620          N  
ATOM    527  CA  ASN A  36       2.631  -9.389   6.760  1.00  4.790          C  
ATOM    528  C   ASN A  36       1.303  -8.791   6.322  1.00  4.470          C  
ATOM    529  O   ASN A  36       0.487  -8.397   7.157  1.00  4.780          O  
ATOM    530  CB  ASN A  36       2.418 -10.208   8.033  1.00  6.640          C  
ATOM    531  CG  ASN A  36       1.426 -11.362   7.867  1.00  6.640          C  
ATOM    532  OD1 ASN A  36       0.871 -11.590   6.786  1.00  6.640          O  
ATOM    533  ND2 ASN A  36       1.204 -12.093   8.939  1.00  6.640          N  
ATOM    534  H   ASN A  36       3.426  -7.431   7.111  1.00  5.540          H  
ATOM    535  HA  ASN A  36       2.953 -10.058   5.960  1.00  5.750          H  
ATOM    536 1HB  ASN A  36       3.370 -10.623   8.363  1.00  7.970          H  
ATOM    537 2HB  ASN A  36       2.059  -9.556   8.827  1.00  7.970          H  
ATOM    538 1HD2 ASN A  36       0.565 -12.862   8.898  1.00  7.970          H  
ATOM    539 2HD2 ASN A  36       1.673 -11.876   9.795  1.00  7.970          H  
ATOM    540  N   PHE A  37       1.083  -8.717   5.018  1.00  4.060          N  
ATOM    541  CA  PHE A  37      -0.180  -8.200   4.517  1.00  3.780          C  
ATOM    542  C   PHE A  37      -0.946  -9.401   4.025  1.00  3.760          C  
ATOM    543  O   PHE A  37      -0.471 -10.081   3.116  1.00  3.990          O  
ATOM    544  CB  PHE A  37      -0.021  -7.264   3.331  1.00  5.400          C  
ATOM    545  CG  PHE A  37      -1.329  -6.612   2.899  1.00  5.400          C  
ATOM    546  CD1 PHE A  37      -1.546  -5.294   3.185  1.00  5.400          C  
ATOM    547  CD2 PHE A  37      -2.364  -7.314   2.258  1.00  5.400          C  
ATOM    548  CE1 PHE A  37      -2.719  -4.679   2.849  1.00  5.400          C  
ATOM    549  CE2 PHE A  37      -3.537  -6.684   1.945  1.00  5.400          C  
ATOM    550  CZ  PHE A  37      -3.708  -5.374   2.234  1.00  5.400          C  
ATOM    551  H   PHE A  37       1.808  -9.036   4.362  1.00  4.870          H  
ATOM    552  HA  PHE A  37      -0.738  -7.714   5.318  1.00  4.540          H  
ATOM    553 1HB  PHE A  37       0.693  -6.489   3.579  1.00  6.480          H  
ATOM    554 2HB  PHE A  37       0.367  -7.820   2.503  1.00  6.480          H  
ATOM    555  HD1 PHE A  37      -0.765  -4.722   3.687  1.00  6.480          H  
ATOM    556  HD2 PHE A  37      -2.255  -8.368   2.002  1.00  6.480          H  
ATOM    557  HE1 PHE A  37      -2.860  -3.623   3.086  1.00  6.480          H  
ATOM    558  HE2 PHE A  37      -4.336  -7.223   1.462  1.00  6.480          H  
ATOM    559  HZ  PHE A  37      -4.641  -4.878   1.974  1.00  6.480          H  
ATOM    560  N   TRP A  38      -2.112  -9.687   4.583  1.00  3.780          N  
ATOM    561  CA  TRP A  38      -2.859 -10.830   4.072  1.00  3.850          C  
ATOM    562  C   TRP A  38      -4.355 -10.588   4.077  1.00  3.490          C  
ATOM    563  O   TRP A  38      -4.920 -10.101   5.053  1.00  3.760          O  
ATOM    564  CB  TRP A  38      -2.550 -12.094   4.866  1.00  5.360          C  
ATOM    565  CG  TRP A  38      -3.247 -13.283   4.302  1.00  5.360          C  
ATOM    566  CD1 TRP A  38      -2.772 -14.087   3.323  1.00  5.360          C  
ATOM    567  CD2 TRP A  38      -4.548 -13.818   4.664  1.00  5.360          C  
ATOM    568  NE1 TRP A  38      -3.674 -15.071   3.043  1.00  5.360          N  
ATOM    569  CE2 TRP A  38      -4.765 -14.921   3.857  1.00  5.360          C  
ATOM    570  CE3 TRP A  38      -5.523 -13.449   5.592  1.00  5.360          C  
ATOM    571  CZ2 TRP A  38      -5.918 -15.667   3.944  1.00  5.360          C  
ATOM    572  CZ3 TRP A  38      -6.676 -14.195   5.676  1.00  5.360          C  
ATOM    573  CH2 TRP A  38      -6.871 -15.273   4.880  1.00  5.360          C  
ATOM    574  H   TRP A  38      -2.469  -9.123   5.346  1.00  4.540          H  
ATOM    575  HA  TRP A  38      -2.561 -11.005   3.041  1.00  4.620          H  
ATOM    576 1HB  TRP A  38      -1.474 -12.281   4.857  1.00  6.430          H  
ATOM    577 2HB  TRP A  38      -2.854 -11.963   5.901  1.00  6.430          H  
ATOM    578  HD1 TRP A  38      -1.812 -13.960   2.830  1.00  6.430          H  
ATOM    579  HE1 TRP A  38      -3.557 -15.793   2.349  1.00  6.430          H  
ATOM    580  HE3 TRP A  38      -5.371 -12.590   6.228  1.00  6.430          H  
ATOM    581  HZ2 TRP A  38      -6.094 -16.539   3.310  1.00  6.430          H  
ATOM    582  HZ3 TRP A  38      -7.423 -13.907   6.396  1.00  6.430          H  
ATOM    583  HH2 TRP A  38      -7.796 -15.842   4.976  1.00  6.430          H  
ATOM    584  N   PHE A  39      -4.997 -10.972   2.992  1.00  3.180          N  
ATOM    585  CA  PHE A  39      -6.434 -10.859   2.854  1.00  2.930          C  
ATOM    586  C   PHE A  39      -7.080 -11.920   1.976  1.00  2.780          C  
ATOM    587  O   PHE A  39      -6.566 -12.269   0.906  1.00  2.790          O  
ATOM    588  CB  PHE A  39      -6.754  -9.480   2.311  1.00  4.200          C  
ATOM    589  CG  PHE A  39      -8.148  -9.287   1.938  1.00  4.200          C  
ATOM    590  CD1 PHE A  39      -9.106  -9.028   2.874  1.00  4.200          C  
ATOM    591  CD2 PHE A  39      -8.511  -9.365   0.605  1.00  4.200          C  
ATOM    592  CE1 PHE A  39     -10.392  -8.850   2.508  1.00  4.200          C  
ATOM    593  CE2 PHE A  39      -9.801  -9.182   0.229  1.00  4.200          C  
ATOM    594  CZ  PHE A  39     -10.752  -8.922   1.182  1.00  4.200          C  
ATOM    595  H   PHE A  39      -4.440 -11.321   2.206  1.00  3.820          H  
ATOM    596  HA  PHE A  39      -6.868 -10.948   3.854  1.00  3.520          H  
ATOM    597 1HB  PHE A  39      -6.491  -8.736   3.056  1.00  5.040          H  
ATOM    598 2HB  PHE A  39      -6.161  -9.295   1.456  1.00  5.040          H  
ATOM    599  HD1 PHE A  39      -8.835  -8.967   3.926  1.00  5.040          H  
ATOM    600  HD2 PHE A  39      -7.751  -9.577  -0.145  1.00  5.040          H  
ATOM    601  HE1 PHE A  39     -11.124  -8.650   3.273  1.00  5.040          H  
ATOM    602  HE2 PHE A  39     -10.075  -9.240  -0.815  1.00  5.040          H  
ATOM    603  HZ  PHE A  39     -11.786  -8.774   0.887  1.00  5.040          H  
ATOM    604  N   HIS A  40      -8.238 -12.411   2.401  1.00  3.060          N  
ATOM    605  CA  HIS A  40      -9.033 -13.315   1.578  1.00  3.130          C  
ATOM    606  C   HIS A  40     -10.505 -12.984   1.794  1.00  2.980          C  
ATOM    607  O   HIS A  40     -11.032 -13.198   2.891  1.00  3.410          O  
ATOM    608  CB  HIS A  40      -8.732 -14.776   1.936  1.00  4.350          C  
ATOM    609  CG  HIS A  40      -9.387 -15.855   1.073  1.00  4.350          C  
ATOM    610  ND1 HIS A  40      -9.290 -17.207   1.388  1.00  4.350          N  
ATOM    611  CD2 HIS A  40     -10.118 -15.800  -0.073  1.00  4.350          C  
ATOM    612  CE1 HIS A  40      -9.929 -17.917   0.481  1.00  4.350          C  
ATOM    613  NE2 HIS A  40     -10.430 -17.097  -0.408  1.00  4.350          N  
ATOM    614  H   HIS A  40      -8.599 -12.136   3.305  1.00  3.670          H  
ATOM    615  HA  HIS A  40      -8.807 -13.163   0.527  1.00  3.760          H  
ATOM    616 1HB  HIS A  40      -7.659 -14.924   1.873  1.00  5.220          H  
ATOM    617 2HB  HIS A  40      -9.030 -14.953   2.963  1.00  5.220          H  
ATOM    618  HD2 HIS A  40     -10.402 -14.905  -0.635  1.00  5.220          H  
ATOM    619  HE1 HIS A  40     -10.021 -19.004   0.468  1.00  5.220          H  
ATOM    620  HE2 HIS A  40     -10.967 -17.375  -1.219  1.00  5.220          H  
ATOM    621  N   GLY A  41     -11.143 -12.420   0.766  1.00  2.660          N  
ATOM    622  CA  GLY A  41     -12.535 -11.991   0.838  1.00  2.660          C  
ATOM    623  C   GLY A  41     -13.429 -13.022   0.188  1.00  2.650          C  
ATOM    624  O   GLY A  41     -12.948 -14.012  -0.359  1.00  2.890          O  
ATOM    625  H   GLY A  41     -10.632 -12.298  -0.110  1.00  3.190          H  
ATOM    626 1HA  GLY A  41     -12.828 -11.841   1.878  1.00  3.190          H  
ATOM    627 2HA  GLY A  41     -12.655 -11.036   0.331  1.00  3.190          H  
ATOM    628  N   LEU A  42     -14.737 -12.768   0.179  1.00  2.650          N  
ATOM    629  CA  LEU A  42     -15.662 -13.740  -0.432  1.00  2.670          C  
ATOM    630  C   LEU A  42     -16.876 -13.091  -1.090  1.00  2.380          C  
ATOM    631  O   LEU A  42     -17.551 -12.277  -0.457  1.00  2.290          O  
ATOM    632  CB  LEU A  42     -16.206 -14.701   0.651  1.00  3.730          C  
ATOM    633  CG  LEU A  42     -15.194 -15.603   1.445  1.00  3.730          C  
ATOM    634  CD1 LEU A  42     -15.945 -16.267   2.584  1.00  3.730          C  
ATOM    635  CD2 LEU A  42     -14.555 -16.658   0.534  1.00  3.730          C  
ATOM    636  H   LEU A  42     -15.056 -11.903   0.630  1.00  3.180          H  
ATOM    637  HA  LEU A  42     -15.126 -14.296  -1.197  1.00  3.200          H  
ATOM    638 1HB  LEU A  42     -16.748 -14.104   1.384  1.00  4.480          H  
ATOM    639 2HB  LEU A  42     -16.922 -15.369   0.171  1.00  4.480          H  
ATOM    640  HG  LEU A  42     -14.413 -14.985   1.879  1.00  4.480          H  
ATOM    641 1HD1 LEU A  42     -15.257 -16.881   3.162  1.00  4.480          H  
ATOM    642 2HD1 LEU A  42     -16.378 -15.502   3.230  1.00  4.480          H  
ATOM    643 3HD1 LEU A  42     -16.740 -16.893   2.182  1.00  4.480          H  
ATOM    644 1HD2 LEU A  42     -13.865 -17.265   1.118  1.00  4.480          H  
ATOM    645 2HD2 LEU A  42     -15.327 -17.295   0.107  1.00  4.480          H  
ATOM    646 3HD2 LEU A  42     -14.010 -16.178  -0.254  1.00  4.480          H  
ATOM    647  N   GLY A  43     -17.235 -13.485  -2.315  1.00  2.390          N  
ATOM    648  CA  GLY A  43     -18.432 -12.875  -2.891  1.00  2.310          C  
ATOM    649  C   GLY A  43     -18.895 -13.465  -4.207  1.00  2.150          C  
ATOM    650  O   GLY A  43     -18.628 -14.628  -4.514  1.00  2.610          O  
ATOM    651  H   GLY A  43     -16.670 -14.125  -2.884  1.00  2.870          H  
ATOM    652 1HA  GLY A  43     -19.246 -12.925  -2.170  1.00  2.770          H  
ATOM    653 2HA  GLY A  43     -18.237 -11.832  -3.047  1.00  2.770          H  
ATOM    654  N   GLY A  44     -19.670 -12.665  -4.944  1.00  1.860          N  
ATOM    655  CA  GLY A  44     -20.241 -13.112  -6.212  1.00  1.930          C  
ATOM    656  C   GLY A  44     -21.234 -12.149  -6.849  1.00  1.710          C  
ATOM    657  O   GLY A  44     -21.519 -11.061  -6.331  1.00  1.770          O  
ATOM    658  H   GLY A  44     -19.823 -11.713  -4.592  1.00  2.230          H  
ATOM    659 1HA  GLY A  44     -19.439 -13.278  -6.918  1.00  2.320          H  
ATOM    660 2HA  GLY A  44     -20.726 -14.076  -6.069  1.00  2.320          H  
ATOM    661  N   GLY A  45     -21.732 -12.565  -8.012  1.00  1.640          N  
ATOM    662  CA  GLY A  45     -22.658 -11.784  -8.823  1.00  1.510          C  
ATOM    663  C   GLY A  45     -22.848 -12.400 -10.202  1.00  1.400          C  
ATOM    664  O   GLY A  45     -22.936 -13.627 -10.344  1.00  1.620          O  
ATOM    665  H   GLY A  45     -21.411 -13.474  -8.354  1.00  1.970          H  
ATOM    666 1HA  GLY A  45     -23.620 -11.721  -8.318  1.00  1.810          H  
ATOM    667 2HA  GLY A  45     -22.295 -10.775  -8.927  1.00  1.810          H  
ATOM    668  N   TYR A  46     -22.998 -11.535 -11.209  1.00  1.170          N  
ATOM    669  CA  TYR A  46     -23.292 -12.029 -12.558  1.00  1.130          C  
ATOM    670  C   TYR A  46     -22.423 -11.411 -13.651  1.00  0.990          C  
ATOM    671  O   TYR A  46     -21.968 -10.272 -13.519  1.00  0.980          O  
ATOM    672  CB  TYR A  46     -24.745 -11.700 -12.897  1.00  1.600          C  
ATOM    673  CG  TYR A  46     -25.710 -12.192 -11.873  1.00  1.600          C  
ATOM    674  CD1 TYR A  46     -26.116 -11.318 -10.870  1.00  1.600          C  
ATOM    675  CD2 TYR A  46     -26.167 -13.481 -11.890  1.00  1.600          C  
ATOM    676  CE1 TYR A  46     -26.976 -11.740  -9.893  1.00  1.600          C  
ATOM    677  CE2 TYR A  46     -27.031 -13.904 -10.903  1.00  1.600          C  
ATOM    678  CZ  TYR A  46     -27.436 -13.039  -9.911  1.00  1.600          C  
ATOM    679  OH  TYR A  46     -28.296 -13.466  -8.927  1.00  1.600          O  
ATOM    680  H   TYR A  46     -22.895 -10.534 -11.003  1.00  1.400          H  
ATOM    681  HA  TYR A  46     -23.146 -13.108 -12.580  1.00  1.360          H  
ATOM    682 1HB  TYR A  46     -24.865 -10.623 -12.993  1.00  1.920          H  
ATOM    683 2HB  TYR A  46     -25.006 -12.148 -13.860  1.00  1.920          H  
ATOM    684  HD1 TYR A  46     -25.743 -10.295 -10.858  1.00  1.920          H  
ATOM    685  HD2 TYR A  46     -25.836 -14.164 -12.670  1.00  1.920          H  
ATOM    686  HE1 TYR A  46     -27.293 -11.057  -9.107  1.00  1.920          H  
ATOM    687  HE2 TYR A  46     -27.389 -14.918 -10.900  1.00  1.920          H  
ATOM    688  HH  TYR A  46     -28.505 -14.396  -9.065  1.00  1.920          H  
ATOM    689  N   TYR A  47     -22.236 -12.144 -14.758  1.00  1.070          N  
ATOM    690  CA  TYR A  47     -21.635 -11.519 -15.957  1.00  1.090          C  
ATOM    691  C   TYR A  47     -22.772 -11.229 -16.904  1.00  1.220          C  
ATOM    692  O   TYR A  47     -23.388 -12.151 -17.442  1.00  1.690          O  
ATOM    693  CB  TYR A  47     -20.585 -12.311 -16.747  1.00  1.520          C  
ATOM    694  CG  TYR A  47     -19.183 -12.567 -16.169  1.00  1.520          C  
ATOM    695  CD1 TYR A  47     -18.862 -13.674 -15.391  1.00  1.520          C  
ATOM    696  CD2 TYR A  47     -18.180 -11.684 -16.516  1.00  1.520          C  
ATOM    697  CE1 TYR A  47     -17.570 -13.879 -14.983  1.00  1.520          C  
ATOM    698  CE2 TYR A  47     -16.879 -11.898 -16.101  1.00  1.520          C  
ATOM    699  CZ  TYR A  47     -16.580 -12.992 -15.333  1.00  1.520          C  
ATOM    700  OH  TYR A  47     -15.288 -13.216 -14.919  1.00  1.520          O  
ATOM    701  H   TYR A  47     -22.617 -13.094 -14.759  1.00  1.280          H  
ATOM    702  HA  TYR A  47     -21.194 -10.575 -15.684  1.00  1.310          H  
ATOM    703 1HB  TYR A  47     -20.990 -13.216 -17.110  1.00  1.820          H  
ATOM    704 2HB  TYR A  47     -20.416 -11.728 -17.648  1.00  1.820          H  
ATOM    705  HD1 TYR A  47     -19.596 -14.386 -15.102  1.00  1.820          H  
ATOM    706  HD2 TYR A  47     -18.411 -10.817 -17.127  1.00  1.820          H  
ATOM    707  HE1 TYR A  47     -17.326 -14.750 -14.388  1.00  1.820          H  
ATOM    708  HE2 TYR A  47     -16.094 -11.194 -16.385  1.00  1.820          H  
ATOM    709  HH  TYR A  47     -14.711 -12.543 -15.290  1.00  1.820          H  
ATOM    710  N   LEU A  48     -23.018  -9.954 -17.132  1.00  1.120          N  
ATOM    711  CA  LEU A  48     -24.131  -9.455 -17.906  1.00  1.370          C  
ATOM    712  C   LEU A  48     -23.874  -9.472 -19.399  1.00  1.500          C  
ATOM    713  O   LEU A  48     -22.872  -8.933 -19.912  1.00  1.520          O  
ATOM    714  CB  LEU A  48     -24.427  -8.002 -17.494  1.00  1.820          C  
ATOM    715  CG  LEU A  48     -25.239  -7.759 -16.188  1.00  1.820          C  
ATOM    716  CD1 LEU A  48     -24.392  -8.158 -14.925  1.00  1.820          C  
ATOM    717  CD2 LEU A  48     -25.618  -6.278 -16.142  1.00  1.820          C  
ATOM    718  H   LEU A  48     -22.424  -9.283 -16.674  1.00  1.340          H  
ATOM    719  HA  LEU A  48     -24.999 -10.075 -17.696  1.00  1.640          H  
ATOM    720 1HB  LEU A  48     -23.478  -7.495 -17.367  1.00  2.180          H  
ATOM    721 2HB  LEU A  48     -24.960  -7.519 -18.316  1.00  2.180          H  
ATOM    722  HG  LEU A  48     -26.144  -8.370 -16.196  1.00  2.180          H  
ATOM    723 1HD1 LEU A  48     -24.969  -7.969 -14.023  1.00  2.180          H  
ATOM    724 2HD1 LEU A  48     -24.139  -9.203 -14.950  1.00  2.180          H  
ATOM    725 3HD1 LEU A  48     -23.474  -7.568 -14.895  1.00  2.180          H  
ATOM    726 1HD2 LEU A  48     -26.200  -6.076 -15.242  1.00  2.180          H  
ATOM    727 2HD2 LEU A  48     -24.713  -5.674 -16.133  1.00  2.180          H  
ATOM    728 3HD2 LEU A  48     -26.213  -6.025 -17.021  1.00  2.180          H  
ATOM    729  N   TRP A  49     -24.822 -10.060 -20.123  1.00  1.820          N  
ATOM    730  CA  TRP A  49     -24.737 -10.161 -21.576  1.00  2.120          C  
ATOM    731  C   TRP A  49     -25.140  -8.861 -22.237  1.00  2.360          C  
ATOM    732  O   TRP A  49     -26.235  -8.727 -22.781  1.00  2.790          O  
ATOM    733  CB  TRP A  49     -25.639 -11.279 -22.110  1.00  2.850          C  
ATOM    734  CG  TRP A  49     -25.513 -11.546 -23.626  1.00  2.850          C  
ATOM    735  CD1 TRP A  49     -26.288 -10.997 -24.610  1.00  2.850          C  
ATOM    736  CD2 TRP A  49     -24.601 -12.444 -24.306  1.00  2.850          C  
ATOM    737  NE1 TRP A  49     -25.914 -11.474 -25.832  1.00  2.850          N  
ATOM    738  CE2 TRP A  49     -24.896 -12.365 -25.670  1.00  2.850          C  
ATOM    739  CE3 TRP A  49     -23.584 -13.298 -23.879  1.00  2.850          C  
ATOM    740  CZ2 TRP A  49     -24.220 -13.110 -26.605  1.00  2.850          C  
ATOM    741  CZ3 TRP A  49     -22.908 -14.047 -24.829  1.00  2.850          C  
ATOM    742  CH2 TRP A  49     -23.220 -13.954 -26.153  1.00  2.850          C  
ATOM    743  H   TRP A  49     -25.618 -10.492 -19.622  1.00  2.180          H  
ATOM    744  HA  TRP A  49     -23.705 -10.383 -21.849  1.00  2.540          H  
ATOM    745 1HB  TRP A  49     -25.413 -12.202 -21.577  1.00  3.420          H  
ATOM    746 2HB  TRP A  49     -26.682 -11.045 -21.890  1.00  3.420          H  
ATOM    747  HD1 TRP A  49     -27.089 -10.278 -24.443  1.00  3.420          H  
ATOM    748  HE1 TRP A  49     -26.332 -11.215 -26.714  1.00  3.420          H  
ATOM    749  HE3 TRP A  49     -23.337 -13.382 -22.822  1.00  3.420          H  
ATOM    750  HZ2 TRP A  49     -24.450 -13.048 -27.670  1.00  3.420          H  
ATOM    751  HZ3 TRP A  49     -22.121 -14.712 -24.496  1.00  3.420          H  
ATOM    752  HH2 TRP A  49     -22.669 -14.555 -26.872  1.00  3.420          H  
ATOM    753  N   ASN A  50     -24.256  -7.887 -22.181  1.00  2.240          N  
ATOM    754  CA  ASN A  50     -24.564  -6.613 -22.803  1.00  2.550          C  
ATOM    755  C   ASN A  50     -24.632  -6.854 -24.315  1.00  2.840          C  
ATOM    756  O   ASN A  50     -25.522  -6.342 -25.001  1.00  3.160          O  
ATOM    757  CB  ASN A  50     -23.510  -5.596 -22.455  1.00  3.450          C  
ATOM    758  CG  ASN A  50     -23.546  -5.156 -21.037  1.00  3.450          C  
ATOM    759  OD1 ASN A  50     -24.562  -5.256 -20.329  1.00  3.450          O  
ATOM    760  ND2 ASN A  50     -22.428  -4.667 -20.589  1.00  3.450          N  
ATOM    761  H   ASN A  50     -23.398  -8.064 -21.646  1.00  2.690          H  
ATOM    762  HA  ASN A  50     -25.542  -6.269 -22.468  1.00  3.060          H  
ATOM    763 1HB  ASN A  50     -22.549  -6.027 -22.630  1.00  4.140          H  
ATOM    764 2HB  ASN A  50     -23.599  -4.727 -23.106  1.00  4.140          H  
ATOM    765 1HD2 ASN A  50     -22.369  -4.349 -19.649  1.00  4.140          H  
ATOM    766 2HD2 ASN A  50     -21.599  -4.608 -21.204  1.00  4.140          H  
ATOM    767  N   ASP A  51     -23.682  -7.665 -24.805  1.00  3.170          N  
ATOM    768  CA  ASP A  51     -23.587  -8.086 -26.204  1.00  3.520          C  
ATOM    769  C   ASP A  51     -22.650  -9.294 -26.334  1.00  3.720          C  
ATOM    770  O   ASP A  51     -21.946  -9.656 -25.395  1.00  4.180          O  
ATOM    771  CB  ASP A  51     -23.079  -6.910 -27.077  1.00  4.790          C  
ATOM    772  CG  ASP A  51     -23.452  -6.979 -28.589  1.00  4.790          C  
ATOM    773  OD1 ASP A  51     -23.689  -8.069 -29.075  1.00  4.790          O  
ATOM    774  OD2 ASP A  51     -23.460  -5.958 -29.232  1.00  4.790          O  
ATOM    775  H   ASP A  51     -22.975  -7.984 -24.138  1.00  3.800          H  
ATOM    776  HA  ASP A  51     -24.578  -8.384 -26.547  1.00  4.220          H  
ATOM    777 1HB  ASP A  51     -23.469  -5.974 -26.676  1.00  5.750          H  
ATOM    778 2HB  ASP A  51     -21.995  -6.858 -27.004  1.00  5.750          H  
ATOM    779  N   THR A  52     -22.501  -9.809 -27.546  1.00  3.880          N  
ATOM    780  CA  THR A  52     -21.570 -10.908 -27.812  1.00  4.580          C  
ATOM    781  C   THR A  52     -20.156 -10.462 -27.487  1.00  4.400          C  
ATOM    782  O   THR A  52     -19.349 -11.203 -26.921  1.00  5.030          O  
ATOM    783  CB  THR A  52     -21.637 -11.363 -29.290  1.00  6.130          C  
ATOM    784  OG1 THR A  52     -22.954 -11.852 -29.590  1.00  6.130          O  
ATOM    785  CG2 THR A  52     -20.630 -12.478 -29.536  1.00  6.130          C  
ATOM    786  H   THR A  52     -23.090  -9.446 -28.295  1.00  4.660          H  
ATOM    787  HA  THR A  52     -21.812 -11.743 -27.168  1.00  5.500          H  
ATOM    788  HB  THR A  52     -21.416 -10.517 -29.943  1.00  7.360          H  
ATOM    789  HG1 THR A  52     -23.047 -11.947 -30.544  1.00  7.360          H  
ATOM    790 1HG2 THR A  52     -20.691 -12.795 -30.575  1.00  7.360          H  
ATOM    791 2HG2 THR A  52     -19.616 -12.130 -29.332  1.00  7.360          H  
ATOM    792 3HG2 THR A  52     -20.858 -13.321 -28.885  1.00  7.360          H  
ATOM    793  N   ASN A  53     -19.874  -9.232 -27.876  1.00  3.690          N  
ATOM    794  CA  ASN A  53     -18.593  -8.579 -27.744  1.00  3.530          C  
ATOM    795  C   ASN A  53     -18.525  -7.628 -26.545  1.00  3.100          C  
ATOM    796  O   ASN A  53     -17.667  -6.744 -26.510  1.00  3.150          O  
ATOM    797  CB  ASN A  53     -18.313  -7.836 -29.030  1.00  5.010          C  
ATOM    798  CG  ASN A  53     -18.079  -8.782 -30.183  1.00  5.010          C  
ATOM    799  OD1 ASN A  53     -17.445  -9.833 -30.032  1.00  5.010          O  
ATOM    800  ND2 ASN A  53     -18.590  -8.430 -31.338  1.00  5.010          N  
ATOM    801  H   ASN A  53     -20.622  -8.720 -28.329  1.00  4.430          H  
ATOM    802  HA  ASN A  53     -17.828  -9.344 -27.596  1.00  4.240          H  
ATOM    803 1HB  ASN A  53     -19.179  -7.218 -29.269  1.00  6.010          H  
ATOM    804 2HB  ASN A  53     -17.477  -7.163 -28.915  1.00  6.010          H  
ATOM    805 1HD2 ASN A  53     -18.469  -9.018 -32.140  1.00  6.010          H  
ATOM    806 2HD2 ASN A  53     -19.095  -7.569 -31.421  1.00  6.010          H  
ATOM    807  N   ASP A  54     -19.446  -7.768 -25.574  1.00  3.010          N  
ATOM    808  CA  ASP A  54     -19.459  -6.893 -24.396  1.00  3.150          C  
ATOM    809  C   ASP A  54     -19.937  -7.677 -23.157  1.00  2.770          C  
ATOM    810  O   ASP A  54     -21.133  -7.949 -22.976  1.00  3.030          O  
ATOM    811  CB  ASP A  54     -20.342  -5.659 -24.690  1.00  4.350          C  
ATOM    812  CG  ASP A  54     -20.406  -4.555 -23.592  1.00  4.350          C  
ATOM    813  OD1 ASP A  54     -19.952  -4.766 -22.491  1.00  4.350          O  
ATOM    814  OD2 ASP A  54     -20.956  -3.513 -23.877  1.00  4.350          O  
ATOM    815  H   ASP A  54     -20.151  -8.511 -25.615  1.00  3.610          H  
ATOM    816  HA  ASP A  54     -18.443  -6.554 -24.202  1.00  3.780          H  
ATOM    817 1HB  ASP A  54     -19.983  -5.191 -25.607  1.00  5.220          H  
ATOM    818 2HB  ASP A  54     -21.352  -5.990 -24.879  1.00  5.220          H  
ATOM    819  N   LYS A  55     -18.975  -8.094 -22.319  1.00  2.680          N  
ATOM    820  CA  LYS A  55     -19.289  -8.933 -21.152  1.00  2.530          C  
ATOM    821  C   LYS A  55     -18.932  -8.244 -19.819  1.00  2.360          C  
ATOM    822  O   LYS A  55     -17.754  -8.012 -19.513  1.00  2.930          O  
ATOM    823  CB  LYS A  55     -18.579 -10.283 -21.331  1.00  3.600          C  
ATOM    824  CG  LYS A  55     -18.823 -11.331 -20.260  1.00  3.600          C  
ATOM    825  CD  LYS A  55     -18.142 -12.663 -20.649  1.00  3.600          C  
ATOM    826  CE  LYS A  55     -18.330 -13.745 -19.593  1.00  3.600          C  
ATOM    827  NZ  LYS A  55     -17.738 -15.049 -20.017  1.00  3.600          N  
ATOM    828  H   LYS A  55     -18.009  -7.817 -22.527  1.00  3.220          H  
ATOM    829  HA  LYS A  55     -20.365  -9.116 -21.141  1.00  3.040          H  
ATOM    830 1HB  LYS A  55     -18.881 -10.713 -22.288  1.00  4.320          H  
ATOM    831 2HB  LYS A  55     -17.502 -10.110 -21.383  1.00  4.320          H  
ATOM    832 1HG  LYS A  55     -18.403 -10.978 -19.334  1.00  4.320          H  
ATOM    833 2HG  LYS A  55     -19.894 -11.486 -20.128  1.00  4.320          H  
ATOM    834 1HD  LYS A  55     -18.552 -13.018 -21.595  1.00  4.320          H  
ATOM    835 2HD  LYS A  55     -17.073 -12.491 -20.782  1.00  4.320          H  
ATOM    836 1HE  LYS A  55     -17.841 -13.435 -18.684  1.00  4.320          H  
ATOM    837 2HE  LYS A  55     -19.394 -13.883 -19.398  1.00  4.320          H  
ATOM    838 1HZ  LYS A  55     -17.880 -15.726 -19.281  1.00  4.320          H  
ATOM    839 2HZ  LYS A  55     -18.186 -15.374 -20.865  1.00  4.320          H  
ATOM    840 3HZ  LYS A  55     -16.748 -14.936 -20.183  1.00  4.320          H  
ATOM    841  N   LEU A  56     -19.973  -7.907 -19.032  1.00  2.090          N  
ATOM    842  CA  LEU A  56     -19.816  -7.140 -17.776  1.00  2.070          C  
ATOM    843  C   LEU A  56     -20.080  -7.838 -16.444  1.00  1.970          C  
ATOM    844  O   LEU A  56     -21.199  -8.228 -16.147  1.00  2.420          O  
ATOM    845  CB  LEU A  56     -20.734  -5.905 -17.871  1.00  2.910          C  
ATOM    846  CG  LEU A  56     -20.946  -5.025 -16.589  1.00  2.910          C  
ATOM    847  CD1 LEU A  56     -19.653  -4.371 -16.092  1.00  2.910          C  
ATOM    848  CD2 LEU A  56     -21.981  -3.964 -16.928  1.00  2.910          C  
ATOM    849  H   LEU A  56     -20.912  -8.172 -19.357  1.00  2.510          H  
ATOM    850  HA  LEU A  56     -18.787  -6.803 -17.743  1.00  2.480          H  
ATOM    851 1HB  LEU A  56     -20.319  -5.254 -18.638  1.00  3.490          H  
ATOM    852 2HB  LEU A  56     -21.712  -6.238 -18.217  1.00  3.490          H  
ATOM    853  HG  LEU A  56     -21.322  -5.651 -15.798  1.00  3.490          H  
ATOM    854 1HD1 LEU A  56     -19.871  -3.787 -15.200  1.00  3.490          H  
ATOM    855 2HD1 LEU A  56     -18.914  -5.124 -15.841  1.00  3.490          H  
ATOM    856 3HD1 LEU A  56     -19.261  -3.715 -16.856  1.00  3.490          H  
ATOM    857 1HD2 LEU A  56     -22.177  -3.350 -16.056  1.00  3.490          H  
ATOM    858 2HD2 LEU A  56     -21.603  -3.331 -17.732  1.00  3.490          H  
ATOM    859 3HD2 LEU A  56     -22.905  -4.446 -17.250  1.00  3.490          H  
ATOM    860  N   SER A  57     -19.066  -7.912 -15.596  1.00  2.110          N  
ATOM    861  CA  SER A  57     -19.178  -8.539 -14.290  1.00  2.300          C  
ATOM    862  C   SER A  57     -19.543  -7.551 -13.208  1.00  2.000          C  
ATOM    863  O   SER A  57     -18.835  -6.558 -12.998  1.00  2.510          O  
ATOM    864  CB  SER A  57     -17.875  -9.182 -13.896  1.00  3.140          C  
ATOM    865  OG  SER A  57     -17.924  -9.665 -12.591  1.00  3.140          O  
ATOM    866  H   SER A  57     -18.164  -7.537 -15.865  1.00  2.530          H  
ATOM    867  HA  SER A  57     -19.944  -9.297 -14.331  1.00  2.760          H  
ATOM    868 1HB  SER A  57     -17.666  -9.960 -14.540  1.00  3.770          H  
ATOM    869 2HB  SER A  57     -17.082  -8.459 -13.998  1.00  3.770          H  
ATOM    870  HG  SER A  57     -17.110 -10.156 -12.461  1.00  3.770          H  
ATOM    871  N   ILE A  58     -20.660  -7.811 -12.530  1.00  1.850          N  
ATOM    872  CA  ILE A  58     -21.083  -6.990 -11.400  1.00  1.840          C  
ATOM    873  C   ILE A  58     -21.219  -7.890 -10.182  1.00  1.880          C  
ATOM    874  O   ILE A  58     -22.128  -8.732 -10.125  1.00  2.450          O  
ATOM    875  CB  ILE A  58     -22.417  -6.262 -11.652  1.00  2.580          C  
ATOM    876  CG1 ILE A  58     -22.276  -5.358 -12.891  1.00  2.580          C  
ATOM    877  CG2 ILE A  58     -22.810  -5.456 -10.390  1.00  2.580          C  
ATOM    878  CD1 ILE A  58     -23.556  -4.720 -13.360  1.00  2.580          C  
ATOM    879  H   ILE A  58     -21.197  -8.642 -12.803  1.00  2.220          H  
ATOM    880  HA  ILE A  58     -20.315  -6.247 -11.186  1.00  2.210          H  
ATOM    881  HB  ILE A  58     -23.193  -6.997 -11.872  1.00  3.100          H  
ATOM    882 1HG1 ILE A  58     -21.544  -4.580 -12.685  1.00  3.100          H  
ATOM    883 2HG1 ILE A  58     -21.906  -5.968 -13.696  1.00  3.100          H  
ATOM    884 1HG2 ILE A  58     -23.754  -4.949 -10.539  1.00  3.100          H  
ATOM    885 2HG2 ILE A  58     -22.913  -6.124  -9.535  1.00  3.100          H  
ATOM    886 3HG2 ILE A  58     -22.033  -4.718 -10.173  1.00  3.100          H  
ATOM    887 1HD1 ILE A  58     -23.362  -4.133 -14.245  1.00  3.100          H  
ATOM    888 2HD1 ILE A  58     -24.277  -5.494 -13.594  1.00  3.100          H  
ATOM    889 3HD1 ILE A  58     -23.963  -4.073 -12.597  1.00  3.100          H  
ATOM    890  N   THR A  59     -20.324  -7.706  -9.213  1.00  2.010          N  
ATOM    891  CA  THR A  59     -20.255  -8.537  -8.024  1.00  2.280          C  
ATOM    892  C   THR A  59     -20.122  -7.733  -6.728  1.00  2.190          C  
ATOM    893  O   THR A  59     -19.781  -6.546  -6.736  1.00  2.670          O  
ATOM    894  CB  THR A  59     -19.043  -9.477  -8.124  1.00  3.080          C  
ATOM    895  OG1 THR A  59     -17.884  -8.662  -8.208  1.00  3.080          O  
ATOM    896  CG2 THR A  59     -19.083 -10.408  -9.344  1.00  3.080          C  
ATOM    897  H   THR A  59     -19.599  -6.985  -9.303  1.00  2.410          H  
ATOM    898  HA  THR A  59     -21.167  -9.118  -7.949  1.00  2.740          H  
ATOM    899  HB  THR A  59     -18.993 -10.080  -7.214  1.00  3.700          H  
ATOM    900  HG1 THR A  59     -17.984  -7.951  -7.555  1.00  3.700          H  
ATOM    901 1HG2 THR A  59     -18.192 -11.033  -9.351  1.00  3.700          H  
ATOM    902 2HG2 THR A  59     -19.946 -11.031  -9.311  1.00  3.700          H  
ATOM    903 3HG2 THR A  59     -19.111  -9.816 -10.252  1.00  3.700          H  
ATOM    904  N   ALA A  60     -20.310  -8.408  -5.599  1.00  2.270          N  
ATOM    905  CA  ALA A  60     -20.065  -7.775  -4.301  1.00  2.320          C  
ATOM    906  C   ALA A  60     -19.361  -8.772  -3.405  1.00  2.190          C  
ATOM    907  O   ALA A  60     -19.544  -9.986  -3.548  1.00  2.690          O  
ATOM    908  CB  ALA A  60     -21.351  -7.284  -3.671  1.00  3.230          C  
ATOM    909  H   ALA A  60     -20.645  -9.374  -5.665  1.00  2.720          H  
ATOM    910  HA  ALA A  60     -19.398  -6.927  -4.446  1.00  2.780          H  
ATOM    911 1HB  ALA A  60     -21.123  -6.809  -2.713  1.00  3.870          H  
ATOM    912 2HB  ALA A  60     -21.819  -6.557  -4.334  1.00  3.870          H  
ATOM    913 3HB  ALA A  60     -22.024  -8.123  -3.514  1.00  3.870          H  
ATOM    914  N   TYR A  61     -18.515  -8.248  -2.505  1.00  2.150          N  
ATOM    915  CA  TYR A  61     -17.710  -9.112  -1.637  1.00  2.260          C  
ATOM    916  C   TYR A  61     -17.663  -8.686  -0.197  1.00  2.400          C  
ATOM    917  O   TYR A  61     -17.646  -7.495   0.090  1.00  2.840          O  
ATOM    918  CB  TYR A  61     -16.260  -9.087  -2.126  1.00  3.120          C  
ATOM    919  CG  TYR A  61     -16.140  -9.420  -3.545  1.00  3.120          C  
ATOM    920  CD1 TYR A  61     -16.255  -8.404  -4.468  1.00  3.120          C  
ATOM    921  CD2 TYR A  61     -15.940 -10.700  -3.951  1.00  3.120          C  
ATOM    922  CE1 TYR A  61     -16.190  -8.693  -5.774  1.00  3.120          C  
ATOM    923  CE2 TYR A  61     -15.874 -10.986  -5.272  1.00  3.120          C  
ATOM    924  CZ  TYR A  61     -16.005  -9.982  -6.186  1.00  3.120          C  
ATOM    925  OH  TYR A  61     -15.949 -10.241  -7.521  1.00  3.120          O  
ATOM    926  H   TYR A  61     -18.441  -7.228  -2.452  1.00  2.580          H  
ATOM    927  HA  TYR A  61     -18.118 -10.114  -1.658  1.00  2.710          H  
ATOM    928 1HB  TYR A  61     -15.831  -8.100  -1.958  1.00  3.740          H  
ATOM    929 2HB  TYR A  61     -15.672  -9.808  -1.548  1.00  3.740          H  
ATOM    930  HD1 TYR A  61     -16.414  -7.372  -4.144  1.00  3.740          H  
ATOM    931  HD2 TYR A  61     -15.839 -11.484  -3.224  1.00  3.740          H  
ATOM    932  HE1 TYR A  61     -16.291  -7.914  -6.502  1.00  3.740          H  
ATOM    933  HE2 TYR A  61     -15.729 -12.005  -5.587  1.00  3.740          H  
ATOM    934  HH  TYR A  61     -16.334  -9.487  -8.007  1.00  3.740          H  
ATOM    935  N   TRP A  62     -17.534  -9.665   0.696  1.00  2.670          N  
ATOM    936  CA  TRP A  62     -17.294  -9.424   2.121  1.00  3.080          C  
ATOM    937  C   TRP A  62     -15.806  -9.099   2.203  1.00  2.890          C  
ATOM    938  O   TRP A  62     -14.994  -9.812   1.588  1.00  3.160          O  
ATOM    939  CB  TRP A  62     -17.638 -10.677   2.928  1.00  4.150          C  
ATOM    940  CG  TRP A  62     -19.115 -11.031   2.875  1.00  4.150          C  
ATOM    941  CD1 TRP A  62     -19.650 -11.986   2.068  1.00  4.150          C  
ATOM    942  CD2 TRP A  62     -20.240 -10.474   3.620  1.00  4.150          C  
ATOM    943  NE1 TRP A  62     -21.003 -12.056   2.243  1.00  4.150          N  
ATOM    944  CE2 TRP A  62     -21.382 -11.140   3.185  1.00  4.150          C  
ATOM    945  CE3 TRP A  62     -20.366  -9.490   4.590  1.00  4.150          C  
ATOM    946  CZ2 TRP A  62     -22.635 -10.847   3.687  1.00  4.150          C  
ATOM    947  CZ3 TRP A  62     -21.611  -9.193   5.096  1.00  4.150          C  
ATOM    948  CH2 TRP A  62     -22.722  -9.853   4.654  1.00  4.150          C  
ATOM    949  H   TRP A  62     -17.607 -10.626   0.353  1.00  3.200          H  
ATOM    950  HA  TRP A  62     -17.858  -8.569   2.483  1.00  3.700          H  
ATOM    951 1HB  TRP A  62     -17.069 -11.525   2.551  1.00  4.980          H  
ATOM    952 2HB  TRP A  62     -17.361 -10.523   3.967  1.00  4.980          H  
ATOM    953  HD1 TRP A  62     -19.086 -12.604   1.377  1.00  4.980          H  
ATOM    954  HE1 TRP A  62     -21.622 -12.685   1.753  1.00  4.980          H  
ATOM    955  HE3 TRP A  62     -19.519  -8.974   4.935  1.00  4.980          H  
ATOM    956  HZ2 TRP A  62     -23.529 -11.366   3.346  1.00  4.980          H  
ATOM    957  HZ3 TRP A  62     -21.685  -8.417   5.853  1.00  4.980          H  
ATOM    958  HH2 TRP A  62     -23.693  -9.596   5.071  1.00  4.980          H  
ATOM    959  N   SER A  63     -15.425  -8.064   2.972  1.00  3.000          N  
ATOM    960  CA  SER A  63     -14.014  -7.646   3.033  1.00  3.090          C  
ATOM    961  C   SER A  63     -13.307  -7.535   4.402  1.00  3.220          C  
ATOM    962  O   SER A  63     -12.479  -6.644   4.558  1.00  3.520          O  
ATOM    963  CB  SER A  63     -13.862  -6.297   2.336  1.00  4.290          C  
ATOM    964  OG  SER A  63     -14.176  -6.377   0.973  1.00  4.290          O  
ATOM    965  H   SER A  63     -16.132  -7.518   3.495  1.00  3.600          H  
ATOM    966  HA  SER A  63     -13.456  -8.372   2.450  1.00  3.710          H  
ATOM    967 1HB  SER A  63     -14.518  -5.568   2.817  1.00  5.150          H  
ATOM    968 2HB  SER A  63     -12.841  -5.938   2.445  1.00  5.150          H  
ATOM    969  HG  SER A  63     -14.090  -5.484   0.631  1.00  5.150          H  
ATOM    970  N   PRO A  64     -13.488  -8.445   5.368  1.00  3.450          N  
ATOM    971  CA  PRO A  64     -12.900  -8.362   6.702  1.00  3.690          C  
ATOM    972  C   PRO A  64     -11.398  -8.421   6.652  1.00  3.250          C  
ATOM    973  O   PRO A  64     -10.851  -9.026   5.729  1.00  3.180          O  
ATOM    974  CB  PRO A  64     -13.423  -9.621   7.391  1.00  5.540          C  
ATOM    975  CG  PRO A  64     -13.746 -10.576   6.247  1.00  5.540          C  
ATOM    976  CD  PRO A  64     -14.199  -9.691   5.100  1.00  5.540          C  
ATOM    977  HA  PRO A  64     -13.239  -7.443   7.206  1.00  4.430          H  
ATOM    978 1HB  PRO A  64     -12.628 -10.019   8.046  1.00  6.640          H  
ATOM    979 2HB  PRO A  64     -14.256  -9.374   8.048  1.00  6.640          H  
ATOM    980 1HG  PRO A  64     -12.851 -11.160   5.986  1.00  6.640          H  
ATOM    981 2HG  PRO A  64     -14.513 -11.295   6.557  1.00  6.640          H  
ATOM    982 1HD  PRO A  64     -13.876 -10.129   4.142  1.00  6.640          H  
ATOM    983 2HD  PRO A  64     -15.286  -9.542   5.155  1.00  6.640          H  
ATOM    984  N   MET A  65     -10.728  -7.822   7.633  1.00  3.490          N  
ATOM    985  CA  MET A  65      -9.275  -7.946   7.704  1.00  3.510          C  
ATOM    986  C   MET A  65      -8.989  -8.330   9.162  1.00  3.650          C  
ATOM    987  O   MET A  65      -9.867  -8.096   9.976  1.00  3.980          O  
ATOM    988  CB  MET A  65      -8.592  -6.669   7.236  1.00  4.910          C  
ATOM    989  CG  MET A  65      -9.028  -6.238   5.829  1.00  4.910          C  
ATOM    990  SD  MET A  65      -8.040  -4.918   5.154  1.00  4.910          S  
ATOM    991  CE  MET A  65      -6.739  -5.914   4.385  1.00  4.910          C  
ATOM    992  H   MET A  65     -11.244  -7.316   8.370  1.00  4.190          H  
ATOM    993  HA  MET A  65      -8.977  -8.729   7.047  1.00  4.210          H  
ATOM    994 1HB  MET A  65      -8.795  -5.858   7.936  1.00  5.890          H  
ATOM    995 2HB  MET A  65      -7.533  -6.823   7.202  1.00  5.890          H  
ATOM    996 1HG  MET A  65      -8.977  -7.084   5.164  1.00  5.890          H  
ATOM    997 2HG  MET A  65     -10.068  -5.904   5.859  1.00  5.890          H  
ATOM    998 1HE  MET A  65      -6.007  -5.258   3.936  1.00  5.890          H  
ATOM    999 2HE  MET A  65      -6.259  -6.549   5.113  1.00  5.890          H  
ATOM   1000 3HE  MET A  65      -7.183  -6.542   3.616  1.00  5.890          H  
ATOM   1001  N   TYR A  66      -7.872  -9.000   9.570  1.00  3.720          N  
ATOM   1002  CA  TYR A  66      -6.628  -9.495   8.931  1.00  3.810          C  
ATOM   1003  C   TYR A  66      -5.562  -8.449   8.598  1.00  4.040          C  
ATOM   1004  O   TYR A  66      -4.562  -8.796   7.981  1.00  4.360          O  
ATOM   1005  CB  TYR A  66      -6.861 -10.269   7.617  1.00  5.300          C  
ATOM   1006  CG  TYR A  66      -8.011 -11.284   7.562  1.00  5.300          C  
ATOM   1007  CD1 TYR A  66      -8.834 -11.302   6.428  1.00  5.300          C  
ATOM   1008  CD2 TYR A  66      -8.266 -12.154   8.603  1.00  5.300          C  
ATOM   1009  CE1 TYR A  66      -9.891 -12.168   6.339  1.00  5.300          C  
ATOM   1010  CE2 TYR A  66      -9.334 -13.032   8.511  1.00  5.300          C  
ATOM   1011  CZ  TYR A  66     -10.145 -13.038   7.383  1.00  5.300          C  
ATOM   1012  OH  TYR A  66     -11.207 -13.914   7.305  1.00  5.300          O  
ATOM   1013  H   TYR A  66      -7.912  -9.215  10.557  1.00  4.460          H  
ATOM   1014  HA  TYR A  66      -6.162 -10.186   9.636  1.00  4.570          H  
ATOM   1015 1HB  TYR A  66      -6.962  -9.573   6.785  1.00  6.360          H  
ATOM   1016 2HB  TYR A  66      -5.950 -10.819   7.412  1.00  6.360          H  
ATOM   1017  HD1 TYR A  66      -8.641 -10.613   5.609  1.00  6.360          H  
ATOM   1018  HD2 TYR A  66      -7.638 -12.153   9.491  1.00  6.360          H  
ATOM   1019  HE1 TYR A  66     -10.526 -12.165   5.448  1.00  6.360          H  
ATOM   1020  HE2 TYR A  66      -9.542 -13.720   9.331  1.00  6.360          H  
ATOM   1021  HH  TYR A  66     -11.701 -13.753   6.491  1.00  6.360          H  
ATOM   1022  N   PHE A  67      -5.686  -7.218   9.085  1.00  4.250          N  
ATOM   1023  CA  PHE A  67      -4.673  -6.196   8.796  1.00  4.710          C  
ATOM   1024  C   PHE A  67      -5.014  -4.921   9.525  1.00  4.900          C  
ATOM   1025  O   PHE A  67      -6.143  -4.759   9.993  1.00  5.240          O  
ATOM   1026  CB  PHE A  67      -4.587  -5.914   7.284  1.00  6.410          C  
ATOM   1027  CG  PHE A  67      -3.487  -5.005   6.868  1.00  6.410          C  
ATOM   1028  CD1 PHE A  67      -2.170  -5.438   6.922  1.00  6.410          C  
ATOM   1029  CD2 PHE A  67      -3.755  -3.725   6.399  1.00  6.410          C  
ATOM   1030  CE1 PHE A  67      -1.147  -4.610   6.546  1.00  6.410          C  
ATOM   1031  CE2 PHE A  67      -2.724  -2.896   6.021  1.00  6.410          C  
ATOM   1032  CZ  PHE A  67      -1.423  -3.336   6.097  1.00  6.410          C  
ATOM   1033  H   PHE A  67      -6.497  -6.975   9.639  1.00  5.100          H  
ATOM   1034  HA  PHE A  67      -3.704  -6.548   9.154  1.00  5.650          H  
ATOM   1035 1HB  PHE A  67      -4.486  -6.826   6.712  1.00  7.690          H  
ATOM   1036 2HB  PHE A  67      -5.512  -5.445   6.989  1.00  7.690          H  
ATOM   1037  HD1 PHE A  67      -1.946  -6.454   7.276  1.00  7.690          H  
ATOM   1038  HD2 PHE A  67      -4.788  -3.382   6.341  1.00  7.690          H  
ATOM   1039  HE1 PHE A  67      -0.110  -4.958   6.599  1.00  7.690          H  
ATOM   1040  HE2 PHE A  67      -2.920  -1.891   5.658  1.00  7.690          H  
ATOM   1041  HZ  PHE A  67      -0.605  -2.670   5.790  1.00  7.690          H  
ATOM   1042  N   LYS A  68      -4.053  -4.006   9.627  1.00  4.970          N  
ATOM   1043  CA  LYS A  68      -4.296  -2.686  10.184  1.00  5.370          C  
ATOM   1044  C   LYS A  68      -4.158  -1.573   9.118  1.00  5.080          C  
ATOM   1045  O   LYS A  68      -3.098  -0.943   9.053  1.00  4.990          O  
ATOM   1046  CB  LYS A  68      -3.299  -2.428  11.317  1.00  7.360          C  
ATOM   1047  CG  LYS A  68      -3.270  -3.505  12.424  1.00  7.360          C  
ATOM   1048  CD  LYS A  68      -4.565  -3.573  13.244  1.00  7.360          C  
ATOM   1049  CE  LYS A  68      -4.448  -4.610  14.363  1.00  7.360          C  
ATOM   1050  NZ  LYS A  68      -5.706  -4.728  15.150  1.00  7.360          N  
ATOM   1051  H   LYS A  68      -3.122  -4.229   9.279  1.00  5.960          H  
ATOM   1052  HA  LYS A  68      -5.304  -2.659  10.594  1.00  6.440          H  
ATOM   1053 1HB  LYS A  68      -2.287  -2.355  10.899  1.00  8.830          H  
ATOM   1054 2HB  LYS A  68      -3.521  -1.472  11.787  1.00  8.830          H  
ATOM   1055 1HG  LYS A  68      -3.096  -4.481  11.973  1.00  8.830          H  
ATOM   1056 2HG  LYS A  68      -2.441  -3.289  13.096  1.00  8.830          H  
ATOM   1057 1HD  LYS A  68      -4.783  -2.598  13.679  1.00  8.830          H  
ATOM   1058 2HD  LYS A  68      -5.405  -3.866  12.608  1.00  8.830          H  
ATOM   1059 1HE  LYS A  68      -4.222  -5.578  13.918  1.00  8.830          H  
ATOM   1060 2HE  LYS A  68      -3.637  -4.329  15.033  1.00  8.830          H  
ATOM   1061 1HZ  LYS A  68      -5.603  -5.424  15.866  1.00  8.830          H  
ATOM   1062 2HZ  LYS A  68      -5.935  -3.845  15.574  1.00  8.830          H  
ATOM   1063 3HZ  LYS A  68      -6.481  -4.999  14.521  1.00  8.830          H  
ATOM   1064  N   PRO A  69      -5.222  -1.230   8.341  1.00  5.320          N  
ATOM   1065  CA  PRO A  69      -5.234  -0.276   7.225  1.00  5.410          C  
ATOM   1066  C   PRO A  69      -4.753   1.120   7.624  1.00  5.630          C  
ATOM   1067  O   PRO A  69      -4.256   1.886   6.786  1.00  6.060          O  
ATOM   1068  CB  PRO A  69      -6.718  -0.245   6.842  1.00  8.120          C  
ATOM   1069  CG  PRO A  69      -7.263  -1.559   7.285  1.00  8.120          C  
ATOM   1070  CD  PRO A  69      -6.528  -1.882   8.542  1.00  8.120          C  
ATOM   1071  HA  PRO A  69      -4.634  -0.664   6.397  1.00  6.490          H  
ATOM   1072 1HB  PRO A  69      -7.221   0.622   7.310  1.00  9.740          H  
ATOM   1073 2HB  PRO A  69      -6.817  -0.127   5.756  1.00  9.740          H  
ATOM   1074 1HG  PRO A  69      -8.355  -1.499   7.433  1.00  9.740          H  
ATOM   1075 2HG  PRO A  69      -7.103  -2.309   6.502  1.00  9.740          H  
ATOM   1076 1HD  PRO A  69      -7.040  -1.500   9.429  1.00  9.740          H  
ATOM   1077 2HD  PRO A  69      -6.448  -2.936   8.544  1.00  9.740          H  
ATOM   1078  N   GLY A  70      -4.861   1.419   8.918  1.00  5.700          N  
ATOM   1079  CA  GLY A  70      -4.443   2.687   9.491  1.00  6.180          C  
ATOM   1080  C   GLY A  70      -2.994   3.023   9.141  1.00  6.240          C  
ATOM   1081  O   GLY A  70      -2.652   4.194   8.964  1.00  6.250          O  
ATOM   1082  H   GLY A  70      -5.251   0.731   9.538  1.00  6.840          H  
ATOM   1083 1HA  GLY A  70      -5.104   3.479   9.135  1.00  7.420          H  
ATOM   1084 2HA  GLY A  70      -4.550   2.642  10.572  1.00  7.420          H  
ATOM   1085  N   ASP A  71      -2.146   1.997   8.983  1.00  6.560          N  
ATOM   1086  CA  ASP A  71      -0.726   2.173   8.676  1.00  6.920          C  
ATOM   1087  C   ASP A  71      -0.465   2.925   7.366  1.00  6.980          C  
ATOM   1088  O   ASP A  71       0.622   3.474   7.170  1.00  7.220          O  
ATOM   1089  CB  ASP A  71      -0.021   0.813   8.630  1.00  9.540          C  
ATOM   1090  CG  ASP A  71       0.165   0.146  10.020  1.00  9.540          C  
ATOM   1091  OD1 ASP A  71      -0.024   0.797  11.026  1.00  9.540          O  
ATOM   1092  OD2 ASP A  71       0.519  -1.010  10.047  1.00  9.540          O  
ATOM   1093  H   ASP A  71      -2.480   1.035   9.121  1.00  7.870          H  
ATOM   1094  HA  ASP A  71      -0.283   2.752   9.485  1.00  8.300          H  
ATOM   1095 1HB  ASP A  71      -0.604   0.132   8.001  1.00 11.450          H  
ATOM   1096 2HB  ASP A  71       0.955   0.928   8.162  1.00 11.450          H  
ATOM   1097  N   SER A  72      -1.444   2.925   6.455  1.00  7.070          N  
ATOM   1098  CA  SER A  72      -1.329   3.592   5.161  1.00  7.420          C  
ATOM   1099  C   SER A  72      -2.368   4.716   5.069  1.00  7.290          C  
ATOM   1100  O   SER A  72      -2.734   5.155   3.975  1.00  7.870          O  
ATOM   1101  CB  SER A  72      -1.504   2.592   4.025  1.00 10.250          C  
ATOM   1102  OG  SER A  72      -0.490   1.610   4.062  1.00 10.250          O  
ATOM   1103  H   SER A  72      -2.331   2.467   6.669  1.00  8.480          H  
ATOM   1104  HA  SER A  72      -0.338   4.038   5.080  1.00  8.900          H  
ATOM   1105 1HB  SER A  72      -2.481   2.115   4.105  1.00 12.300          H  
ATOM   1106 2HB  SER A  72      -1.470   3.113   3.067  1.00 12.300          H  
ATOM   1107  HG  SER A  72      -0.574   1.067   3.242  1.00 12.300          H  
ATOM   1108  N   ASP A  73      -2.847   5.156   6.241  1.00  6.960          N  
ATOM   1109  CA  ASP A  73      -3.864   6.183   6.442  1.00  6.880          C  
ATOM   1110  C   ASP A  73      -5.236   5.839   5.859  1.00  6.620          C  
ATOM   1111  O   ASP A  73      -6.043   6.732   5.562  1.00  6.900          O  
ATOM   1112  CB  ASP A  73      -3.395   7.524   5.863  1.00  9.660          C  
ATOM   1113  CG  ASP A  73      -2.146   8.083   6.566  1.00  9.660          C  
ATOM   1114  OD1 ASP A  73      -2.107   8.104   7.774  1.00  9.660          O  
ATOM   1115  OD2 ASP A  73      -1.229   8.494   5.876  1.00  9.660          O  
ATOM   1116  H   ASP A  73      -2.473   4.746   7.100  1.00  8.350          H  
ATOM   1117  HA  ASP A  73      -3.988   6.307   7.520  1.00  8.260          H  
ATOM   1118 1HB  ASP A  73      -3.195   7.426   4.797  1.00 11.600          H  
ATOM   1119 2HB  ASP A  73      -4.198   8.253   5.972  1.00 11.600          H  
ATOM   1120  N   SER A  74      -5.577   4.552   5.785  1.00  6.410          N  
ATOM   1121  CA  SER A  74      -6.896   4.163   5.328  1.00  6.510          C  
ATOM   1122  C   SER A  74      -7.808   4.158   6.553  1.00  6.280          C  
ATOM   1123  O   SER A  74      -8.198   3.105   7.072  1.00  6.120          O  
ATOM   1124  CB  SER A  74      -6.856   2.822   4.627  1.00  9.070          C  
ATOM   1125  OG  SER A  74      -6.112   2.860   3.436  1.00  9.070          O  
ATOM   1126  H   SER A  74      -4.941   3.797   6.049  1.00  7.690          H  
ATOM   1127  HA  SER A  74      -7.263   4.907   4.620  1.00  7.810          H  
ATOM   1128 1HB  SER A  74      -6.435   2.094   5.289  1.00 10.890          H  
ATOM   1129 2HB  SER A  74      -7.852   2.534   4.394  1.00 10.890          H  
ATOM   1130  HG  SER A  74      -6.019   1.948   3.151  1.00 10.890          H  
ATOM   1131  N   GLU A  75      -8.121   5.372   7.008  1.00  6.620          N  
ATOM   1132  CA  GLU A  75      -8.819   5.617   8.265  1.00  6.870          C  
ATOM   1133  C   GLU A  75     -10.203   4.987   8.370  1.00  6.820          C  
ATOM   1134  O   GLU A  75     -10.603   4.583   9.469  1.00  7.130          O  
ATOM   1135  CB  GLU A  75      -8.956   7.124   8.503  1.00  9.520          C  
ATOM   1136  CG  GLU A  75      -7.653   7.835   8.844  1.00  9.520          C  
ATOM   1137  CD  GLU A  75      -7.844   9.318   9.047  1.00  9.520          C  
ATOM   1138  OE1 GLU A  75      -8.927   9.793   8.793  1.00  9.520          O  
ATOM   1139  OE2 GLU A  75      -6.916   9.972   9.462  1.00  9.520          O  
ATOM   1140  H   GLU A  75      -7.730   6.149   6.465  1.00  7.940          H  
ATOM   1141  HA  GLU A  75      -8.204   5.214   9.059  1.00  8.240          H  
ATOM   1142 1HB  GLU A  75      -9.370   7.595   7.614  1.00 11.420          H  
ATOM   1143 2HB  GLU A  75      -9.654   7.297   9.320  1.00 11.420          H  
ATOM   1144 1HG  GLU A  75      -7.246   7.401   9.757  1.00 11.420          H  
ATOM   1145 2HG  GLU A  75      -6.934   7.668   8.043  1.00 11.420          H  
ATOM   1146  N   GLN A  76     -10.950   4.907   7.271  1.00  6.770          N  
ATOM   1147  CA  GLN A  76     -12.279   4.301   7.359  1.00  7.100          C  
ATOM   1148  C   GLN A  76     -12.172   2.783   7.185  1.00  7.110          C  
ATOM   1149  O   GLN A  76     -12.902   2.018   7.814  1.00  7.450          O  
ATOM   1150  CB  GLN A  76     -13.229   4.880   6.325  1.00  9.810          C  
ATOM   1151  CG  GLN A  76     -13.597   6.320   6.478  1.00  9.810          C  
ATOM   1152  CD  GLN A  76     -14.577   6.732   5.384  1.00  9.810          C  
ATOM   1153  OE1 GLN A  76     -15.659   6.142   5.271  1.00  9.810          O  
ATOM   1154  NE2 GLN A  76     -14.208   7.719   4.578  1.00  9.810          N  
ATOM   1155  H   GLN A  76     -10.593   5.268   6.397  1.00  8.120          H  
ATOM   1156  HA  GLN A  76     -12.689   4.496   8.348  1.00  8.520          H  
ATOM   1157 1HB  GLN A  76     -12.779   4.778   5.353  1.00 11.770          H  
ATOM   1158 2HB  GLN A  76     -14.150   4.306   6.337  1.00 11.770          H  
ATOM   1159 1HG  GLN A  76     -14.070   6.466   7.446  1.00 11.770          H  
ATOM   1160 2HG  GLN A  76     -12.700   6.932   6.399  1.00 11.770          H  
ATOM   1161 1HE2 GLN A  76     -14.821   8.020   3.838  1.00 11.770          H  
ATOM   1162 2HE2 GLN A  76     -13.324   8.166   4.703  1.00 11.770          H  
ATOM   1163  N   MET A  77     -11.180   2.321   6.417  1.00  7.080          N  
ATOM   1164  CA  MET A  77     -11.017   0.881   6.182  1.00  7.450          C  
ATOM   1165  C   MET A  77     -10.759   0.165   7.491  1.00  7.700          C  
ATOM   1166  O   MET A  77     -11.170  -0.980   7.661  1.00  8.130          O  
ATOM   1167  CB  MET A  77      -9.893   0.601   5.200  1.00 10.280          C  
ATOM   1168  CG  MET A  77     -10.206   1.009   3.764  1.00 10.280          C  
ATOM   1169  SD  MET A  77     -11.583   0.074   3.012  1.00 10.280          S  
ATOM   1170  CE  MET A  77     -10.812  -1.505   2.639  1.00 10.280          C  
ATOM   1171  H   MET A  77     -10.607   2.990   5.931  1.00  8.500          H  
ATOM   1172  HA  MET A  77     -11.949   0.495   5.766  1.00  8.940          H  
ATOM   1173 1HB  MET A  77      -9.021   1.112   5.539  1.00 12.340          H  
ATOM   1174 2HB  MET A  77      -9.663  -0.458   5.213  1.00 12.340          H  
ATOM   1175 1HG  MET A  77     -10.484   2.062   3.763  1.00 12.340          H  
ATOM   1176 2HG  MET A  77      -9.324   0.883   3.141  1.00 12.340          H  
ATOM   1177 1HE  MET A  77     -11.550  -2.169   2.185  1.00 12.340          H  
ATOM   1178 2HE  MET A  77      -9.989  -1.349   1.942  1.00 12.340          H  
ATOM   1179 3HE  MET A  77     -10.426  -1.957   3.541  1.00 12.340          H  
ATOM   1180  N   ARG A  78     -10.188   0.878   8.474  1.00  7.700          N  
ATOM   1181  CA  ARG A  78      -9.906   0.340   9.809  1.00  8.250          C  
ATOM   1182  C   ARG A  78     -11.138  -0.294  10.467  1.00  8.580          C  
ATOM   1183  O   ARG A  78     -11.016  -1.123  11.370  1.00  9.080          O  
ATOM   1184  CB  ARG A  78      -9.444   1.430  10.767  1.00 11.330          C  
ATOM   1185  CG  ARG A  78      -8.097   2.051  10.506  1.00 11.330          C  
ATOM   1186  CD  ARG A  78      -7.743   3.045  11.583  1.00 11.330          C  
ATOM   1187  NE  ARG A  78      -8.649   4.203  11.603  1.00 11.330          N  
ATOM   1188  CZ  ARG A  78      -8.607   5.213  12.498  1.00 11.330          C  
ATOM   1189  NH1 ARG A  78      -7.697   5.232  13.459  1.00 11.330          N  
ATOM   1190  NH2 ARG A  78      -9.495   6.189  12.401  1.00 11.330          N  
ATOM   1191  H   ARG A  78      -9.821   1.805   8.221  1.00  9.240          H  
ATOM   1192  HA  ARG A  78      -9.130  -0.416   9.717  1.00  9.900          H  
ATOM   1193 1HB  ARG A  78     -10.178   2.236  10.746  1.00 13.600          H  
ATOM   1194 2HB  ARG A  78      -9.430   1.037  11.781  1.00 13.600          H  
ATOM   1195 1HG  ARG A  78      -7.341   1.272  10.483  1.00 13.600          H  
ATOM   1196 2HG  ARG A  78      -8.111   2.572   9.553  1.00 13.600          H  
ATOM   1197 1HD  ARG A  78      -7.795   2.551  12.553  1.00 13.600          H  
ATOM   1198 2HD  ARG A  78      -6.736   3.410  11.414  1.00 13.600          H  
ATOM   1199  HE  ARG A  78      -9.383   4.261  10.875  1.00 13.600          H  
ATOM   1200 1HH1 ARG A  78      -7.021   4.488  13.535  1.00 13.600          H  
ATOM   1201 2HH1 ARG A  78      -7.677   5.993  14.123  1.00 13.600          H  
ATOM   1202 1HH2 ARG A  78     -10.203   6.154  11.668  1.00 13.600          H  
ATOM   1203 2HH2 ARG A  78      -9.485   6.956  13.056  1.00 13.600          H  
ATOM   1204  N   ARG A  79     -12.340   0.075  10.022  1.00  8.580          N  
ATOM   1205  CA  ARG A  79     -13.579  -0.453  10.575  1.00  8.980          C  
ATOM   1206  C   ARG A  79     -13.605  -1.980  10.425  1.00  8.650          C  
ATOM   1207  O   ARG A  79     -14.094  -2.698  11.307  1.00  9.090          O  
ATOM   1208  CB  ARG A  79     -14.758   0.184   9.853  1.00 12.410          C  
ATOM   1209  CG  ARG A  79     -14.953   1.677  10.171  1.00 12.410          C  
ATOM   1210  CD  ARG A  79     -15.970   2.329   9.291  1.00 12.410          C  
ATOM   1211  NE  ARG A  79     -16.042   3.769   9.543  1.00 12.410          N  
ATOM   1212  CZ  ARG A  79     -16.643   4.687   8.739  1.00 12.410          C  
ATOM   1213  NH1 ARG A  79     -17.253   4.329   7.621  1.00 12.410          N  
ATOM   1214  NH2 ARG A  79     -16.614   5.970   9.085  1.00 12.410          N  
ATOM   1215  H   ARG A  79     -12.397   0.749   9.250  1.00 10.300          H  
ATOM   1216  HA  ARG A  79     -13.627  -0.198  11.634  1.00 10.780          H  
ATOM   1217 1HB  ARG A  79     -14.613   0.095   8.772  1.00 14.890          H  
ATOM   1218 2HB  ARG A  79     -15.678  -0.343  10.104  1.00 14.890          H  
ATOM   1219 1HG  ARG A  79     -15.290   1.778  11.201  1.00 14.890          H  
ATOM   1220 2HG  ARG A  79     -14.011   2.207  10.054  1.00 14.890          H  
ATOM   1221 1HD  ARG A  79     -15.676   2.183   8.257  1.00 14.890          H  
ATOM   1222 2HD  ARG A  79     -16.955   1.894   9.458  1.00 14.890          H  
ATOM   1223  HE  ARG A  79     -15.592   4.111  10.381  1.00 14.890          H  
ATOM   1224 1HH1 ARG A  79     -17.304   3.333   7.329  1.00 14.890          H  
ATOM   1225 2HH1 ARG A  79     -17.691   5.030   7.039  1.00 14.890          H  
ATOM   1226 1HH2 ARG A  79     -16.152   6.256   9.938  1.00 14.890          H  
ATOM   1227 2HH2 ARG A  79     -17.053   6.664   8.494  1.00 14.890          H  
ATOM   1228  N   LEU A  80     -12.988  -2.472   9.342  1.00  8.070          N  
ATOM   1229  CA  LEU A  80     -12.925  -3.877   8.969  1.00  7.870          C  
ATOM   1230  C   LEU A  80     -12.164  -4.736   9.955  1.00  7.620          C  
ATOM   1231  O   LEU A  80     -12.304  -5.958   9.936  1.00  7.990          O  
ATOM   1232  CB  LEU A  80     -12.314  -3.996   7.577  1.00 11.100          C  
ATOM   1233  CG  LEU A  80     -13.176  -3.454   6.429  1.00 11.100          C  
ATOM   1234  CD1 LEU A  80     -12.330  -3.398   5.196  1.00 11.100          C  
ATOM   1235  CD2 LEU A  80     -14.404  -4.393   6.208  1.00 11.100          C  
ATOM   1236  H   LEU A  80     -12.554  -1.814   8.689  1.00  9.680          H  
ATOM   1237  HA  LEU A  80     -13.935  -4.260   8.942  1.00  9.440          H  
ATOM   1238 1HB  LEU A  80     -11.362  -3.473   7.566  1.00 13.320          H  
ATOM   1239 2HB  LEU A  80     -12.124  -5.050   7.370  1.00 13.320          H  
ATOM   1240  HG  LEU A  80     -13.518  -2.443   6.655  1.00 13.320          H  
ATOM   1241 1HD1 LEU A  80     -12.922  -3.009   4.365  1.00 13.320          H  
ATOM   1242 2HD1 LEU A  80     -11.490  -2.734   5.393  1.00 13.320          H  
ATOM   1243 3HD1 LEU A  80     -11.963  -4.376   4.948  1.00 13.320          H  
ATOM   1244 1HD2 LEU A  80     -14.998  -4.022   5.372  1.00 13.320          H  
ATOM   1245 2HD2 LEU A  80     -14.069  -5.386   5.983  1.00 13.320          H  
ATOM   1246 3HD2 LEU A  80     -15.030  -4.432   7.087  1.00 13.320          H  
ATOM   1247  N   ASP A  81     -11.432  -4.129  10.892  1.00  7.280          N  
ATOM   1248  CA  ASP A  81     -10.708  -4.899  11.895  1.00  7.280          C  
ATOM   1249  C   ASP A  81     -11.686  -5.809  12.657  1.00  7.180          C  
ATOM   1250  O   ASP A  81     -11.326  -6.922  13.049  1.00  7.440          O  
ATOM   1251  CB  ASP A  81     -10.018  -3.922  12.866  1.00 10.190          C  
ATOM   1252  CG  ASP A  81      -9.049  -4.541  13.932  1.00 10.190          C  
ATOM   1253  OD1 ASP A  81      -7.998  -5.050  13.576  1.00 10.190          O  
ATOM   1254  OD2 ASP A  81      -9.368  -4.458  15.127  1.00 10.190          O  
ATOM   1255  H   ASP A  81     -11.366  -3.105  10.917  1.00  8.740          H  
ATOM   1256  HA  ASP A  81      -9.962  -5.521  11.396  1.00  8.740          H  
ATOM   1257 1HB  ASP A  81      -9.452  -3.197  12.277  1.00 12.230          H  
ATOM   1258 2HB  ASP A  81     -10.789  -3.353  13.390  1.00 12.230          H  
ATOM   1259  N   LYS A  82     -12.927  -5.336  12.876  1.00  7.100          N  
ATOM   1260  CA  LYS A  82     -13.934  -6.104  13.598  1.00  7.250          C  
ATOM   1261  C   LYS A  82     -15.217  -6.267  12.768  1.00  6.800          C  
ATOM   1262  O   LYS A  82     -16.303  -6.449  13.335  1.00  6.790          O  
ATOM   1263  CB  LYS A  82     -14.256  -5.429  14.945  1.00 10.090          C  
ATOM   1264  CG  LYS A  82     -13.056  -5.269  15.920  1.00 10.090          C  
ATOM   1265  CD  LYS A  82     -12.518  -6.618  16.414  1.00 10.090          C  
ATOM   1266  CE  LYS A  82     -11.449  -6.466  17.501  1.00 10.090          C  
ATOM   1267  NZ  LYS A  82     -10.182  -5.835  16.980  1.00 10.090          N  
ATOM   1268  H   LYS A  82     -13.190  -4.404  12.530  1.00  8.520          H  
ATOM   1269  HA  LYS A  82     -13.545  -7.103  13.781  1.00  8.700          H  
ATOM   1270 1HB  LYS A  82     -14.662  -4.434  14.754  1.00 12.110          H  
ATOM   1271 2HB  LYS A  82     -15.026  -6.001  15.460  1.00 12.110          H  
ATOM   1272 1HG  LYS A  82     -12.252  -4.736  15.410  1.00 12.110          H  
ATOM   1273 2HG  LYS A  82     -13.369  -4.677  16.778  1.00 12.110          H  
ATOM   1274 1HD  LYS A  82     -13.336  -7.225  16.796  1.00 12.110          H  
ATOM   1275 2HD  LYS A  82     -12.056  -7.145  15.581  1.00 12.110          H  
ATOM   1276 1HE  LYS A  82     -11.842  -5.857  18.311  1.00 12.110          H  
ATOM   1277 2HE  LYS A  82     -11.210  -7.457  17.887  1.00 12.110          H  
ATOM   1278 1HZ  LYS A  82      -9.507  -5.768  17.713  1.00 12.110          H  
ATOM   1279 2HZ  LYS A  82      -9.793  -6.389  16.226  1.00 12.110          H  
ATOM   1280 3HZ  LYS A  82     -10.351  -4.889  16.614  1.00 12.110          H  
ATOM   1281  N   ARG A  83     -15.123  -6.099  11.442  1.00  6.660          N  
ATOM   1282  CA  ARG A  83     -16.318  -6.134  10.586  1.00  6.460          C  
ATOM   1283  C   ARG A  83     -16.088  -6.829   9.250  1.00  6.040          C  
ATOM   1284  O   ARG A  83     -15.002  -6.795   8.698  1.00  5.890          O  
ATOM   1285  CB  ARG A  83     -16.845  -4.716  10.317  1.00  9.120          C  
ATOM   1286  CG  ARG A  83     -17.346  -3.914  11.550  1.00  9.120          C  
ATOM   1287  CD  ARG A  83     -18.628  -4.452  12.114  1.00  9.120          C  
ATOM   1288  NE  ARG A  83     -19.133  -3.623  13.203  1.00  9.120          N  
ATOM   1289  CZ  ARG A  83     -18.779  -3.736  14.509  1.00  9.120          C  
ATOM   1290  NH1 ARG A  83     -17.914  -4.656  14.910  1.00  9.120          N  
ATOM   1291  NH2 ARG A  83     -19.315  -2.910  15.399  1.00  9.120          N  
ATOM   1292  H   ARG A  83     -14.189  -6.006  11.023  1.00  7.990          H  
ATOM   1293  HA  ARG A  83     -17.088  -6.693  11.112  1.00  7.750          H  
ATOM   1294 1HB  ARG A  83     -16.062  -4.123   9.860  1.00 10.950          H  
ATOM   1295 2HB  ARG A  83     -17.667  -4.764   9.609  1.00 10.950          H  
ATOM   1296 1HG  ARG A  83     -16.589  -3.907  12.326  1.00 10.950          H  
ATOM   1297 2HG  ARG A  83     -17.529  -2.887  11.241  1.00 10.950          H  
ATOM   1298 1HD  ARG A  83     -19.380  -4.465  11.327  1.00 10.950          H  
ATOM   1299 2HD  ARG A  83     -18.493  -5.458  12.488  1.00 10.950          H  
ATOM   1300  HE  ARG A  83     -19.800  -2.903  12.961  1.00 10.950          H  
ATOM   1301 1HH1 ARG A  83     -17.482  -5.314  14.236  1.00 10.950          H  
ATOM   1302 2HH1 ARG A  83     -17.666  -4.725  15.883  1.00 10.950          H  
ATOM   1303 1HH2 ARG A  83     -19.977  -2.206  15.102  1.00 10.950          H  
ATOM   1304 2HH2 ARG A  83     -19.064  -2.983  16.374  1.00 10.950          H  
ATOM   1305  N   LYS A  84     -17.143  -7.431   8.700  1.00  6.130          N  
ATOM   1306  CA  LYS A  84     -17.053  -8.086   7.390  1.00  5.750          C  
ATOM   1307  C   LYS A  84     -17.584  -7.225   6.255  1.00  5.430          C  
ATOM   1308  O   LYS A  84     -17.701  -7.706   5.127  1.00  5.920          O  
ATOM   1309  CB  LYS A  84     -17.825  -9.405   7.403  1.00  8.200          C  
ATOM   1310  CG  LYS A  84     -17.283 -10.456   8.350  1.00  8.200          C  
ATOM   1311  CD  LYS A  84     -18.098 -11.743   8.262  1.00  8.200          C  
ATOM   1312  CE  LYS A  84     -17.552 -12.817   9.200  1.00  8.200          C  
ATOM   1313  NZ  LYS A  84     -18.365 -14.069   9.148  1.00  8.200          N  
ATOM   1314  H   LYS A  84     -18.020  -7.451   9.203  1.00  7.360          H  
ATOM   1315  HA  LYS A  84     -16.011  -8.283   7.173  1.00  6.900          H  
ATOM   1316 1HB  LYS A  84     -18.868  -9.217   7.656  1.00  9.840          H  
ATOM   1317 2HB  LYS A  84     -17.804  -9.837   6.405  1.00  9.840          H  
ATOM   1318 1HG  LYS A  84     -16.256 -10.674   8.096  1.00  9.840          H  
ATOM   1319 2HG  LYS A  84     -17.311 -10.076   9.370  1.00  9.840          H  
ATOM   1320 1HD  LYS A  84     -19.136 -11.533   8.524  1.00  9.840          H  
ATOM   1321 2HD  LYS A  84     -18.070 -12.117   7.237  1.00  9.840          H  
ATOM   1322 1HE  LYS A  84     -16.527 -13.048   8.914  1.00  9.840          H  
ATOM   1323 2HE  LYS A  84     -17.557 -12.435  10.221  1.00  9.840          H  
ATOM   1324 1HZ  LYS A  84     -17.971 -14.753   9.780  1.00  9.840          H  
ATOM   1325 2HZ  LYS A  84     -19.317 -13.868   9.423  1.00  9.840          H  
ATOM   1326 3HZ  LYS A  84     -18.359 -14.439   8.208  1.00  9.840          H  
ATOM   1327  N   SER A  85     -17.891  -5.969   6.567  1.00  4.840          N  
ATOM   1328  CA  SER A  85     -18.523  -5.010   5.664  1.00  4.640          C  
ATOM   1329  C   SER A  85     -18.086  -5.217   4.220  1.00  4.450          C  
ATOM   1330  O   SER A  85     -16.905  -5.449   3.935  1.00  4.400          O  
ATOM   1331  CB  SER A  85     -18.194  -3.609   6.134  1.00  6.580          C  
ATOM   1332  OG  SER A  85     -18.718  -2.667   5.286  1.00  6.580          O  
ATOM   1333  H   SER A  85     -17.702  -5.676   7.511  1.00  5.810          H  
ATOM   1334  HA  SER A  85     -19.603  -5.147   5.712  1.00  5.570          H  
ATOM   1335 1HB  SER A  85     -18.588  -3.456   7.136  1.00  7.890          H  
ATOM   1336 2HB  SER A  85     -17.129  -3.479   6.189  1.00  7.890          H  
ATOM   1337  HG  SER A  85     -18.314  -1.800   5.566  1.00  7.890          H  
ATOM   1338  N   THR A  86     -19.073  -5.210   3.321  1.00  4.670          N  
ATOM   1339  CA  THR A  86     -18.846  -5.471   1.913  1.00  4.530          C  
ATOM   1340  C   THR A  86     -18.426  -4.296   1.060  1.00  3.780          C  
ATOM   1341  O   THR A  86     -18.648  -3.145   1.403  1.00  3.910          O  
ATOM   1342  CB  THR A  86     -20.142  -6.013   1.263  1.00  6.400          C  
ATOM   1343  OG1 THR A  86     -21.163  -5.012   1.383  1.00  6.400          O  
ATOM   1344  CG2 THR A  86     -20.616  -7.292   1.926  1.00  6.400          C  
ATOM   1345  H   THR A  86     -20.016  -5.005   3.620  1.00  5.600          H  
ATOM   1346  HA  THR A  86     -18.059  -6.208   1.872  1.00  5.440          H  
ATOM   1347  HB  THR A  86     -19.962  -6.207   0.204  1.00  7.680          H  
ATOM   1348  HG1 THR A  86     -20.918  -4.233   0.862  1.00  7.680          H  
ATOM   1349 1HG2 THR A  86     -21.529  -7.637   1.448  1.00  7.680          H  
ATOM   1350 2HG2 THR A  86     -19.868  -8.047   1.825  1.00  7.680          H  
ATOM   1351 3HG2 THR A  86     -20.806  -7.108   2.975  1.00  7.680          H  
ATOM   1352  N   VAL A  87     -17.918  -4.613  -0.123  1.00  3.310          N  
ATOM   1353  CA  VAL A  87     -17.590  -3.624  -1.146  1.00  2.730          C  
ATOM   1354  C   VAL A  87     -18.193  -4.043  -2.486  1.00  2.880          C  
ATOM   1355  O   VAL A  87     -18.483  -5.227  -2.701  1.00  3.410          O  
ATOM   1356  CB  VAL A  87     -16.056  -3.467  -1.292  1.00  4.050          C  
ATOM   1357  CG1 VAL A  87     -15.434  -2.994   0.051  1.00  4.050          C  
ATOM   1358  CG2 VAL A  87     -15.442  -4.817  -1.743  1.00  4.050          C  
ATOM   1359  H   VAL A  87     -17.755  -5.612  -0.272  1.00  3.970          H  
ATOM   1360  HA  VAL A  87     -18.016  -2.662  -0.858  1.00  3.280          H  
ATOM   1361  HB  VAL A  87     -15.846  -2.698  -2.044  1.00  4.860          H  
ATOM   1362 1HG1 VAL A  87     -14.357  -2.867  -0.064  1.00  4.860          H  
ATOM   1363 2HG1 VAL A  87     -15.873  -2.055   0.351  1.00  4.860          H  
ATOM   1364 3HG1 VAL A  87     -15.626  -3.735   0.826  1.00  4.860          H  
ATOM   1365 1HG2 VAL A  87     -14.365  -4.711  -1.855  1.00  4.860          H  
ATOM   1366 2HG2 VAL A  87     -15.655  -5.585  -0.996  1.00  4.860          H  
ATOM   1367 3HG2 VAL A  87     -15.866  -5.124  -2.698  1.00  4.860          H  
ATOM   1368  N   MET A  88     -18.333  -3.093  -3.416  1.00  2.740          N  
ATOM   1369  CA  MET A  88     -18.808  -3.444  -4.754  1.00  2.840          C  
ATOM   1370  C   MET A  88     -17.628  -3.417  -5.699  1.00  1.980          C  
ATOM   1371  O   MET A  88     -16.793  -2.510  -5.640  1.00  2.160          O  
ATOM   1372  CB  MET A  88     -19.895  -2.479  -5.235  1.00  3.940          C  
ATOM   1373  CG  MET A  88     -20.617  -2.874  -6.584  1.00  3.940          C  
ATOM   1374  SD  MET A  88     -19.697  -2.483  -8.130  1.00  3.940          S  
ATOM   1375  CE  MET A  88     -19.771  -0.712  -8.233  1.00  3.940          C  
ATOM   1376  H   MET A  88     -18.079  -2.119  -3.214  1.00  3.290          H  
ATOM   1377  HA  MET A  88     -19.210  -4.456  -4.747  1.00  3.410          H  
ATOM   1378 1HB  MET A  88     -20.664  -2.402  -4.471  1.00  4.720          H  
ATOM   1379 2HB  MET A  88     -19.465  -1.494  -5.353  1.00  4.720          H  
ATOM   1380 1HG  MET A  88     -20.815  -3.953  -6.573  1.00  4.720          H  
ATOM   1381 2HG  MET A  88     -21.577  -2.363  -6.626  1.00  4.720          H  
ATOM   1382 1HE  MET A  88     -19.247  -0.371  -9.124  1.00  4.720          H  
ATOM   1383 2HE  MET A  88     -20.810  -0.383  -8.277  1.00  4.720          H  
ATOM   1384 3HE  MET A  88     -19.305  -0.277  -7.363  1.00  4.720          H  
ATOM   1385  N   ALA A  89     -17.566  -4.379  -6.596  1.00  1.800          N  
ATOM   1386  CA  ALA A  89     -16.506  -4.380  -7.586  1.00  1.610          C  
ATOM   1387  C   ALA A  89     -16.966  -5.094  -8.839  1.00  1.530          C  
ATOM   1388  O   ALA A  89     -17.922  -5.873  -8.810  1.00  1.990          O  
ATOM   1389  CB  ALA A  89     -15.243  -4.998  -7.019  1.00  2.330          C  
ATOM   1390  H   ALA A  89     -18.276  -5.119  -6.600  1.00  2.160          H  
ATOM   1391  HA  ALA A  89     -16.290  -3.360  -7.861  1.00  1.930          H  
ATOM   1392 1HB  ALA A  89     -14.457  -4.962  -7.773  1.00  2.800          H  
ATOM   1393 2HB  ALA A  89     -14.930  -4.433  -6.141  1.00  2.800          H  
ATOM   1394 3HB  ALA A  89     -15.422  -6.004  -6.743  1.00  2.800          H  
ATOM   1395  N   GLY A  90     -16.286  -4.826  -9.936  1.00  1.520          N  
ATOM   1396  CA  GLY A  90     -16.599  -5.488 -11.183  1.00  1.760          C  
ATOM   1397  C   GLY A  90     -15.660  -5.074 -12.301  1.00  1.700          C  
ATOM   1398  O   GLY A  90     -14.649  -4.395 -12.078  1.00  1.990          O  
ATOM   1399  H   GLY A  90     -15.553  -4.117  -9.906  1.00  1.820          H  
ATOM   1400 1HA  GLY A  90     -16.561  -6.570 -11.049  1.00  2.110          H  
ATOM   1401 2HA  GLY A  90     -17.620  -5.238 -11.459  1.00  2.110          H  
ATOM   1402  N   LEU A  91     -15.960  -5.570 -13.486  1.00  1.840          N  
ATOM   1403  CA  LEU A  91     -15.138  -5.317 -14.656  1.00  1.980          C  
ATOM   1404  C   LEU A  91     -15.801  -5.720 -15.950  1.00  1.760          C  
ATOM   1405  O   LEU A  91     -16.671  -6.591 -15.967  1.00  2.120          O  
ATOM   1406  CB  LEU A  91     -13.783  -6.042 -14.562  1.00  2.720          C  
ATOM   1407  CG  LEU A  91     -13.738  -7.586 -14.682  1.00  2.720          C  
ATOM   1408  CD1 LEU A  91     -12.326  -7.972 -15.044  1.00  2.720          C  
ATOM   1409  CD2 LEU A  91     -14.111  -8.249 -13.352  1.00  2.720          C  
ATOM   1410  H   LEU A  91     -16.837  -6.092 -13.553  1.00  2.210          H  
ATOM   1411  HA  LEU A  91     -14.955  -4.247 -14.694  1.00  2.380          H  
ATOM   1412 1HB  LEU A  91     -13.201  -5.685 -15.394  1.00  3.260          H  
ATOM   1413 2HB  LEU A  91     -13.276  -5.752 -13.647  1.00  3.260          H  
ATOM   1414  HG  LEU A  91     -14.411  -7.924 -15.470  1.00  3.260          H  
ATOM   1415 1HD1 LEU A  91     -12.262  -9.050 -15.137  1.00  3.260          H  
ATOM   1416 2HD1 LEU A  91     -12.052  -7.502 -15.989  1.00  3.260          H  
ATOM   1417 3HD1 LEU A  91     -11.647  -7.635 -14.263  1.00  3.260          H  
ATOM   1418 1HD2 LEU A  91     -14.043  -9.332 -13.456  1.00  3.260          H  
ATOM   1419 2HD2 LEU A  91     -13.422  -7.915 -12.577  1.00  3.260          H  
ATOM   1420 3HD2 LEU A  91     -15.107  -7.993 -13.062  1.00  3.260          H  
ATOM   1421  N   SER A  92     -15.327  -5.170 -17.054  1.00  1.660          N  
ATOM   1422  CA  SER A  92     -15.853  -5.628 -18.333  1.00  1.680          C  
ATOM   1423  C   SER A  92     -14.868  -5.668 -19.460  1.00  1.720          C  
ATOM   1424  O   SER A  92     -13.917  -4.885 -19.549  1.00  2.100          O  
ATOM   1425  CB  SER A  92     -17.015  -4.768 -18.786  1.00  2.340          C  
ATOM   1426  OG  SER A  92     -16.637  -3.441 -19.031  1.00  2.340          O  
ATOM   1427  H   SER A  92     -14.615  -4.442 -16.975  1.00  1.990          H  
ATOM   1428  HA  SER A  92     -16.214  -6.645 -18.195  1.00  2.020          H  
ATOM   1429 1HB  SER A  92     -17.448  -5.198 -19.693  1.00  2.810          H  
ATOM   1430 2HB  SER A  92     -17.759  -4.789 -18.048  1.00  2.810          H  
ATOM   1431  HG  SER A  92     -17.424  -3.020 -19.387  1.00  2.810          H  
ATOM   1432  N   TYR A  93     -15.167  -6.565 -20.387  1.00  1.830          N  
ATOM   1433  CA  TYR A  93     -14.352  -6.727 -21.574  1.00  2.050          C  
ATOM   1434  C   TYR A  93     -15.155  -6.429 -22.821  1.00  1.820          C  
ATOM   1435  O   TYR A  93     -16.230  -7.006 -23.049  1.00  2.140          O  
ATOM   1436  CB  TYR A  93     -13.813  -8.152 -21.633  1.00  2.780          C  
ATOM   1437  CG  TYR A  93     -12.923  -8.513 -20.465  1.00  2.780          C  
ATOM   1438  CD1 TYR A  93     -13.481  -9.035 -19.302  1.00  2.780          C  
ATOM   1439  CD2 TYR A  93     -11.562  -8.330 -20.553  1.00  2.780          C  
ATOM   1440  CE1 TYR A  93     -12.671  -9.371 -18.247  1.00  2.780          C  
ATOM   1441  CE2 TYR A  93     -10.748  -8.668 -19.497  1.00  2.780          C  
ATOM   1442  CZ  TYR A  93     -11.293  -9.186 -18.349  1.00  2.780          C  
ATOM   1443  OH  TYR A  93     -10.470  -9.530 -17.298  1.00  2.780          O  
ATOM   1444  H   TYR A  93     -15.984  -7.163 -20.221  1.00  2.200          H  
ATOM   1445  HA  TYR A  93     -13.520  -6.024 -21.537  1.00  2.460          H  
ATOM   1446 1HB  TYR A  93     -14.646  -8.857 -21.659  1.00  3.340          H  
ATOM   1447 2HB  TYR A  93     -13.240  -8.282 -22.550  1.00  3.340          H  
ATOM   1448  HD1 TYR A  93     -14.560  -9.179 -19.229  1.00  3.340          H  
ATOM   1449  HD2 TYR A  93     -11.125  -7.919 -21.463  1.00  3.340          H  
ATOM   1450  HE1 TYR A  93     -13.109  -9.784 -17.341  1.00  3.340          H  
ATOM   1451  HE2 TYR A  93      -9.671  -8.521 -19.573  1.00  3.340          H  
ATOM   1452  HH  TYR A  93     -10.997  -9.880 -16.579  1.00  3.340          H  
ATOM   1453  N   VAL A  94     -14.623  -5.524 -23.639  1.00  1.800          N  
ATOM   1454  CA  VAL A  94     -15.287  -5.131 -24.868  1.00  1.780          C  
ATOM   1455  C   VAL A  94     -14.369  -5.284 -26.080  1.00  1.920          C  
ATOM   1456  O   VAL A  94     -13.234  -4.783 -26.101  1.00  2.410          O  
ATOM   1457  CB  VAL A  94     -15.808  -3.687 -24.759  1.00  2.500          C  
ATOM   1458  CG1 VAL A  94     -16.511  -3.280 -26.066  1.00  2.500          C  
ATOM   1459  CG2 VAL A  94     -16.773  -3.591 -23.570  1.00  2.500          C  
ATOM   1460  H   VAL A  94     -13.735  -5.079 -23.374  1.00  2.160          H  
ATOM   1461  HA  VAL A  94     -16.143  -5.781 -25.008  1.00  2.140          H  
ATOM   1462  HB  VAL A  94     -14.968  -3.008 -24.608  1.00  3.000          H  
ATOM   1463 1HG1 VAL A  94     -16.873  -2.259 -25.981  1.00  3.000          H  
ATOM   1464 2HG1 VAL A  94     -15.830  -3.344 -26.906  1.00  3.000          H  
ATOM   1465 3HG1 VAL A  94     -17.358  -3.952 -26.241  1.00  3.000          H  
ATOM   1466 1HG2 VAL A  94     -17.152  -2.578 -23.480  1.00  3.000          H  
ATOM   1467 2HG2 VAL A  94     -17.601  -4.270 -23.728  1.00  3.000          H  
ATOM   1468 3HG2 VAL A  94     -16.268  -3.860 -22.649  1.00  3.000          H  
ATOM   1469  N   HIS A  95     -14.877  -5.967 -27.100  1.00  1.940          N  
ATOM   1470  CA  HIS A  95     -14.127  -6.204 -28.320  1.00  2.210          C  
ATOM   1471  C   HIS A  95     -14.516  -5.218 -29.407  1.00  2.170          C  
ATOM   1472  O   HIS A  95     -15.683  -5.109 -29.788  1.00  2.630          O  
ATOM   1473  CB  HIS A  95     -14.348  -7.634 -28.815  1.00  2.990          C  
ATOM   1474  CG  HIS A  95     -13.830  -8.661 -27.896  1.00  2.990          C  
ATOM   1475  ND1 HIS A  95     -12.624  -9.289 -28.093  1.00  2.990          N  
ATOM   1476  CD2 HIS A  95     -14.342  -9.169 -26.752  1.00  2.990          C  
ATOM   1477  CE1 HIS A  95     -12.415 -10.149 -27.112  1.00  2.990          C  
ATOM   1478  NE2 HIS A  95     -13.443 -10.095 -26.285  1.00  2.990          N  
ATOM   1479  H   HIS A  95     -15.833  -6.327 -27.007  1.00  2.330          H  
ATOM   1480  HA  HIS A  95     -13.062  -6.079 -28.127  1.00  2.650          H  
ATOM   1481 1HB  HIS A  95     -15.388  -7.817 -28.956  1.00  3.580          H  
ATOM   1482 2HB  HIS A  95     -13.866  -7.763 -29.781  1.00  3.580          H  
ATOM   1483  HD2 HIS A  95     -15.292  -8.892 -26.288  1.00  3.580          H  
ATOM   1484  HE1 HIS A  95     -11.542 -10.791 -27.003  1.00  3.580          H  
ATOM   1485  HE2 HIS A  95     -13.553 -10.642 -25.443  1.00  3.580          H  
ATOM   1486  N   ASN A  96     -13.522  -4.488 -29.904  1.00  2.150          N  
ATOM   1487  CA  ASN A  96     -13.675  -3.495 -30.950  1.00  2.390          C  
ATOM   1488  C   ASN A  96     -12.666  -3.881 -32.017  1.00  2.400          C  
ATOM   1489  O   ASN A  96     -12.104  -3.050 -32.746  1.00  2.780          O  
ATOM   1490  CB  ASN A  96     -13.416  -2.117 -30.412  1.00  3.250          C  
ATOM   1491  CG  ASN A  96     -14.419  -1.649 -29.419  1.00  3.250          C  
ATOM   1492  OD1 ASN A  96     -15.531  -1.245 -29.780  1.00  3.250          O  
ATOM   1493  ND2 ASN A  96     -14.058  -1.685 -28.159  1.00  3.250          N  
ATOM   1494  H   ASN A  96     -12.563  -4.602 -29.561  1.00  2.580          H  
ATOM   1495  HA  ASN A  96     -14.676  -3.552 -31.378  1.00  2.870          H  
ATOM   1496 1HB  ASN A  96     -12.449  -2.129 -29.937  1.00  3.900          H  
ATOM   1497 2HB  ASN A  96     -13.371  -1.414 -31.239  1.00  3.900          H  
ATOM   1498 1HD2 ASN A  96     -14.694  -1.375 -27.454  1.00  3.900          H  
ATOM   1499 2HD2 ASN A  96     -13.159  -2.038 -27.899  1.00  3.900          H  
ATOM   1500  N   THR A  97     -12.466  -5.192 -32.118  1.00  2.450          N  
ATOM   1501  CA  THR A  97     -11.481  -5.788 -32.986  1.00  2.750          C  
ATOM   1502  C   THR A  97     -11.704  -5.547 -34.481  1.00  2.770          C  
ATOM   1503  O   THR A  97     -10.705  -5.468 -35.208  1.00  2.810          O  
ATOM   1504  CB  THR A  97     -11.323  -7.290 -32.651  1.00  3.730          C  
ATOM   1505  OG1 THR A  97     -12.569  -7.981 -32.807  1.00  3.730          O  
ATOM   1506  CG2 THR A  97     -10.869  -7.405 -31.189  1.00  3.730          C  
ATOM   1507  H   THR A  97     -13.000  -5.809 -31.525  1.00  2.940          H  
ATOM   1508  HA  THR A  97     -10.522  -5.333 -32.734  1.00  3.300          H  
ATOM   1509  HB  THR A  97     -10.578  -7.740 -33.307  1.00  4.480          H  
ATOM   1510  HG1 THR A  97     -12.414  -8.933 -32.768  1.00  4.480          H  
ATOM   1511 1HG2 THR A  97     -10.741  -8.454 -30.923  1.00  4.480          H  
ATOM   1512 2HG2 THR A  97      -9.920  -6.883 -31.073  1.00  4.480          H  
ATOM   1513 3HG2 THR A  97     -11.603  -6.958 -30.528  1.00  4.480          H  
ATOM   1514  N   PRO A  98     -12.942  -5.304 -35.002  1.00  3.050          N  
ATOM   1515  CA  PRO A  98     -13.163  -4.960 -36.388  1.00  3.330          C  
ATOM   1516  C   PRO A  98     -12.407  -3.682 -36.749  1.00  3.160          C  
ATOM   1517  O   PRO A  98     -12.198  -3.414 -37.933  1.00  3.430          O  
ATOM   1518  CB  PRO A  98     -14.683  -4.802 -36.485  1.00  5.000          C  
ATOM   1519  CG  PRO A  98     -15.226  -5.668 -35.377  1.00  5.000          C  
ATOM   1520  CD  PRO A  98     -14.233  -5.528 -34.259  1.00  5.000          C  
ATOM   1521  HA  PRO A  98     -12.820  -5.792 -37.017  1.00  4.000          H  
ATOM   1522 1HB  PRO A  98     -14.949  -3.748 -36.373  1.00  5.990          H  
ATOM   1523 2HB  PRO A  98     -15.028  -5.110 -37.480  1.00  5.990          H  
ATOM   1524 1HG  PRO A  98     -16.233  -5.332 -35.091  1.00  5.990          H  
ATOM   1525 2HG  PRO A  98     -15.324  -6.708 -35.724  1.00  5.990          H  
ATOM   1526 1HD  PRO A  98     -14.545  -4.654 -33.698  1.00  5.990          H  
ATOM   1527 2HD  PRO A  98     -14.225  -6.443 -33.664  1.00  5.990          H  
ATOM   1528  N   TYR A  99     -12.008  -2.869 -35.742  1.00  2.890          N  
ATOM   1529  CA  TYR A  99     -11.275  -1.673 -36.061  1.00  3.030          C  
ATOM   1530  C   TYR A  99      -9.984  -1.622 -35.248  1.00  2.790          C  
ATOM   1531  O   TYR A  99      -9.524  -0.545 -34.864  1.00  3.220          O  
ATOM   1532  CB  TYR A  99     -12.132  -0.463 -35.707  1.00  4.190          C  
ATOM   1533  CG  TYR A  99     -13.490  -0.516 -36.332  1.00  4.190          C  
ATOM   1534  CD1 TYR A  99     -14.569  -0.931 -35.563  1.00  4.190          C  
ATOM   1535  CD2 TYR A  99     -13.669  -0.180 -37.659  1.00  4.190          C  
ATOM   1536  CE1 TYR A  99     -15.823  -1.003 -36.124  1.00  4.190          C  
ATOM   1537  CE2 TYR A  99     -14.924  -0.251 -38.221  1.00  4.190          C  
ATOM   1538  CZ  TYR A  99     -15.999  -0.662 -37.459  1.00  4.190          C  
ATOM   1539  OH  TYR A  99     -17.253  -0.734 -38.019  1.00  4.190          O  
ATOM   1540  H   TYR A  99     -12.169  -3.070 -34.752  1.00  3.470          H  
ATOM   1541  HA  TYR A  99     -11.018  -1.671 -37.121  1.00  3.640          H  
ATOM   1542 1HB  TYR A  99     -12.253  -0.415 -34.623  1.00  5.020          H  
ATOM   1543 2HB  TYR A  99     -11.636   0.451 -36.029  1.00  5.020          H  
ATOM   1544  HD1 TYR A  99     -14.421  -1.205 -34.516  1.00  5.020          H  
ATOM   1545  HD2 TYR A  99     -12.819   0.141 -38.261  1.00  5.020          H  
ATOM   1546  HE1 TYR A  99     -16.673  -1.328 -35.525  1.00  5.020          H  
ATOM   1547  HE2 TYR A  99     -15.067   0.012 -39.269  1.00  5.020          H  
ATOM   1548  HH  TYR A  99     -17.212  -0.454 -38.937  1.00  5.020          H  
ATOM   1549  N   GLY A 100      -9.338  -2.781 -35.090  1.00  2.570          N  
ATOM   1550  CA  GLY A 100      -8.031  -2.872 -34.441  1.00  2.820          C  
ATOM   1551  C   GLY A 100      -7.936  -2.858 -32.900  1.00  2.670          C  
ATOM   1552  O   GLY A 100      -6.824  -2.791 -32.378  1.00  3.030          O  
ATOM   1553  H   GLY A 100      -9.788  -3.645 -35.411  1.00  3.080          H  
ATOM   1554 1HA  GLY A 100      -7.548  -3.783 -34.798  1.00  3.380          H  
ATOM   1555 2HA  GLY A 100      -7.413  -2.060 -34.823  1.00  3.380          H  
ATOM   1556  N   PHE A 101      -9.015  -2.913 -32.110  1.00  2.460          N  
ATOM   1557  CA  PHE A 101      -8.693  -2.812 -30.678  1.00  2.490          C  
ATOM   1558  C   PHE A 101      -9.599  -3.494 -29.672  1.00  2.150          C  
ATOM   1559  O   PHE A 101     -10.680  -3.993 -29.989  1.00  2.080          O  
ATOM   1560  CB  PHE A 101      -8.545  -1.324 -30.308  1.00  3.470          C  
ATOM   1561  CG  PHE A 101      -9.763  -0.485 -30.431  1.00  3.470          C  
ATOM   1562  CD1 PHE A 101     -10.533  -0.205 -29.325  1.00  3.470          C  
ATOM   1563  CD2 PHE A 101     -10.142   0.029 -31.651  1.00  3.470          C  
ATOM   1564  CE1 PHE A 101     -11.659   0.586 -29.434  1.00  3.470          C  
ATOM   1565  CE2 PHE A 101     -11.260   0.805 -31.775  1.00  3.470          C  
ATOM   1566  CZ  PHE A 101     -12.024   1.091 -30.662  1.00  3.470          C  
ATOM   1567  H   PHE A 101      -9.984  -2.978 -32.443  1.00  2.950          H  
ATOM   1568  HA  PHE A 101      -7.717  -3.271 -30.527  1.00  2.990          H  
ATOM   1569 1HB  PHE A 101      -8.211  -1.246 -29.281  1.00  4.170          H  
ATOM   1570 2HB  PHE A 101      -7.774  -0.881 -30.917  1.00  4.170          H  
ATOM   1571  HD1 PHE A 101     -10.234  -0.615 -28.365  1.00  4.170          H  
ATOM   1572  HD2 PHE A 101      -9.538  -0.187 -32.528  1.00  4.170          H  
ATOM   1573  HE1 PHE A 101     -12.265   0.804 -28.562  1.00  4.170          H  
ATOM   1574  HE2 PHE A 101     -11.537   1.199 -32.754  1.00  4.170          H  
ATOM   1575  HZ  PHE A 101     -12.915   1.710 -30.757  1.00  4.170          H  
ATOM   1576  N   LEU A 102      -9.065  -3.588 -28.456  1.00  2.020          N  
ATOM   1577  CA  LEU A 102      -9.778  -4.128 -27.310  1.00  1.820          C  
ATOM   1578  C   LEU A 102      -9.698  -3.174 -26.133  1.00  1.750          C  
ATOM   1579  O   LEU A 102      -8.683  -2.487 -25.951  1.00  1.840          O  
ATOM   1580  CB  LEU A 102      -9.186  -5.472 -26.879  1.00  2.630          C  
ATOM   1581  CG  LEU A 102      -9.221  -6.574 -27.915  1.00  2.630          C  
ATOM   1582  CD1 LEU A 102      -7.864  -6.640 -28.656  1.00  2.630          C  
ATOM   1583  CD2 LEU A 102      -9.546  -7.871 -27.237  1.00  2.630          C  
ATOM   1584  H   LEU A 102      -8.115  -3.217 -28.347  1.00  2.420          H  
ATOM   1585  HA  LEU A 102     -10.829  -4.261 -27.571  1.00  2.180          H  
ATOM   1586 1HB  LEU A 102      -8.156  -5.320 -26.595  1.00  3.150          H  
ATOM   1587 2HB  LEU A 102      -9.733  -5.818 -25.999  1.00  3.150          H  
ATOM   1588  HG  LEU A 102      -9.992  -6.353 -28.643  1.00  3.150          H  
ATOM   1589 1HD1 LEU A 102      -7.902  -7.430 -29.404  1.00  3.150          H  
ATOM   1590 2HD1 LEU A 102      -7.640  -5.703 -29.148  1.00  3.150          H  
ATOM   1591 3HD1 LEU A 102      -7.076  -6.861 -27.939  1.00  3.150          H  
ATOM   1592 1HD2 LEU A 102      -9.590  -8.666 -27.982  1.00  3.150          H  
ATOM   1593 2HD2 LEU A 102      -8.779  -8.104 -26.499  1.00  3.150          H  
ATOM   1594 3HD2 LEU A 102     -10.514  -7.785 -26.742  1.00  3.150          H  
ATOM   1595  N   ARG A 103     -10.740  -3.173 -25.296  1.00  1.700          N  
ATOM   1596  CA  ARG A 103     -10.722  -2.378 -24.065  1.00  1.690          C  
ATOM   1597  C   ARG A 103     -11.245  -3.162 -22.857  1.00  1.690          C  
ATOM   1598  O   ARG A 103     -12.166  -3.981 -22.966  1.00  1.760          O  
ATOM   1599  CB  ARG A 103     -11.531  -1.092 -24.231  1.00  2.370          C  
ATOM   1600  CG  ARG A 103     -10.949  -0.114 -25.253  1.00  2.370          C  
ATOM   1601  CD  ARG A 103     -11.801   1.075 -25.517  1.00  2.370          C  
ATOM   1602  NE  ARG A 103     -11.864   2.069 -24.415  1.00  2.370          N  
ATOM   1603  CZ  ARG A 103     -12.722   3.126 -24.423  1.00  2.370          C  
ATOM   1604  NH1 ARG A 103     -13.572   3.288 -25.429  1.00  2.370          N  
ATOM   1605  NH2 ARG A 103     -12.716   4.003 -23.440  1.00  2.370          N  
ATOM   1606  H   ARG A 103     -11.564  -3.745 -25.520  1.00  2.040          H  
ATOM   1607  HA  ARG A 103      -9.695  -2.096 -23.861  1.00  2.030          H  
ATOM   1608 1HB  ARG A 103     -12.547  -1.336 -24.534  1.00  2.840          H  
ATOM   1609 2HB  ARG A 103     -11.582  -0.570 -23.271  1.00  2.840          H  
ATOM   1610 1HG  ARG A 103      -9.980   0.230 -24.899  1.00  2.840          H  
ATOM   1611 2HG  ARG A 103     -10.822  -0.624 -26.192  1.00  2.840          H  
ATOM   1612 1HD  ARG A 103     -11.406   1.581 -26.397  1.00  2.840          H  
ATOM   1613 2HD  ARG A 103     -12.811   0.729 -25.725  1.00  2.840          H  
ATOM   1614  HE  ARG A 103     -11.211   1.988 -23.596  1.00  2.840          H  
ATOM   1615 1HH1 ARG A 103     -13.591   2.631 -26.192  1.00  2.840          H  
ATOM   1616 2HH1 ARG A 103     -14.204   4.075 -25.431  1.00  2.840          H  
ATOM   1617 1HH2 ARG A 103     -12.048   3.909 -22.655  1.00  2.840          H  
ATOM   1618 2HH2 ARG A 103     -13.346   4.783 -23.448  1.00  2.840          H  
ATOM   1619  N   THR A 104     -10.649  -2.889 -21.697  1.00  1.640          N  
ATOM   1620  CA  THR A 104     -11.083  -3.474 -20.422  1.00  1.670          C  
ATOM   1621  C   THR A 104     -11.316  -2.389 -19.366  1.00  1.620          C  
ATOM   1622  O   THR A 104     -10.540  -1.443 -19.216  1.00  1.630          O  
ATOM   1623  CB  THR A 104     -10.092  -4.559 -19.909  1.00  2.330          C  
ATOM   1624  OG1 THR A 104     -10.035  -5.622 -20.861  1.00  2.330          O  
ATOM   1625  CG2 THR A 104     -10.513  -5.127 -18.529  1.00  2.330          C  
ATOM   1626  H   THR A 104      -9.877  -2.213 -21.708  1.00  1.970          H  
ATOM   1627  HA  THR A 104     -12.029  -3.973 -20.593  1.00  2.000          H  
ATOM   1628  HB  THR A 104      -9.124  -4.145 -19.818  1.00  2.790          H  
ATOM   1629  HG1 THR A 104      -9.745  -5.275 -21.702  1.00  2.790          H  
ATOM   1630 1HG2 THR A 104      -9.795  -5.882 -18.217  1.00  2.790          H  
ATOM   1631 2HG2 THR A 104     -10.537  -4.335 -17.783  1.00  2.790          H  
ATOM   1632 3HG2 THR A 104     -11.503  -5.581 -18.605  1.00  2.790          H  
ATOM   1633  N   THR A 105     -12.432  -2.502 -18.658  1.00  1.610          N  
ATOM   1634  CA  THR A 105     -12.744  -1.524 -17.612  1.00  1.590          C  
ATOM   1635  C   THR A 105     -12.745  -2.182 -16.256  1.00  1.550          C  
ATOM   1636  O   THR A 105     -13.337  -3.242 -16.078  1.00  1.530          O  
ATOM   1637  CB  THR A 105     -14.125  -0.851 -17.826  1.00  2.230          C  
ATOM   1638  OG1 THR A 105     -14.124  -0.156 -19.075  1.00  2.230          O  
ATOM   1639  CG2 THR A 105     -14.416   0.171 -16.676  1.00  2.230          C  
ATOM   1640  H   THR A 105     -13.042  -3.300 -18.850  1.00  1.930          H  
ATOM   1641  HA  THR A 105     -11.982  -0.752 -17.609  1.00  1.910          H  
ATOM   1642  HB  THR A 105     -14.906  -1.609 -17.843  1.00  2.680          H  
ATOM   1643  HG1 THR A 105     -14.117  -0.809 -19.779  1.00  2.680          H  
ATOM   1644 1HG2 THR A 105     -15.380   0.638 -16.853  1.00  2.680          H  
ATOM   1645 2HG2 THR A 105     -14.443  -0.331 -15.713  1.00  2.680          H  
ATOM   1646 3HG2 THR A 105     -13.640   0.938 -16.661  1.00  2.680          H  
ATOM   1647  N   ILE A 106     -12.060  -1.559 -15.298  1.00  1.570          N  
ATOM   1648  CA  ILE A 106     -12.064  -2.094 -13.924  1.00  1.630          C  
ATOM   1649  C   ILE A 106     -12.793  -1.074 -13.050  1.00  1.660          C  
ATOM   1650  O   ILE A 106     -12.501   0.127 -13.082  1.00  1.610          O  
ATOM   1651  CB  ILE A 106     -10.661  -2.411 -13.365  1.00  2.260          C  
ATOM   1652  CG1 ILE A 106      -9.849  -3.330 -14.363  1.00  2.260          C  
ATOM   1653  CG2 ILE A 106     -10.785  -3.090 -12.003  1.00  2.260          C  
ATOM   1654  CD1 ILE A 106     -10.422  -4.667 -14.699  1.00  2.260          C  
ATOM   1655  H   ILE A 106     -11.603  -0.678 -15.558  1.00  1.880          H  
ATOM   1656  HA  ILE A 106     -12.647  -3.012 -13.892  1.00  1.960          H  
ATOM   1657  HB  ILE A 106     -10.122  -1.518 -13.213  1.00  2.710          H  
ATOM   1658 1HG1 ILE A 106      -9.735  -2.793 -15.281  1.00  2.710          H  
ATOM   1659 2HG1 ILE A 106      -8.875  -3.519 -13.938  1.00  2.710          H  
ATOM   1660 1HG2 ILE A 106      -9.789  -3.291 -11.610  1.00  2.710          H  
ATOM   1661 2HG2 ILE A 106     -11.309  -2.449 -11.316  1.00  2.710          H  
ATOM   1662 3HG2 ILE A 106     -11.337  -4.023 -12.093  1.00  2.710          H  
ATOM   1663 1HD1 ILE A 106      -9.756  -5.177 -15.393  1.00  2.710          H  
ATOM   1664 2HD1 ILE A 106     -10.535  -5.277 -13.809  1.00  2.710          H  
ATOM   1665 3HD1 ILE A 106     -11.369  -4.535 -15.166  1.00  2.710          H  
ATOM   1666  N   ALA A 107     -13.756  -1.535 -12.265  1.00  1.790          N  
ATOM   1667  CA  ALA A 107     -14.553  -0.601 -11.482  1.00  1.910          C  
ATOM   1668  C   ALA A 107     -15.037  -1.172 -10.156  1.00  1.880          C  
ATOM   1669  O   ALA A 107     -14.957  -2.373  -9.900  1.00  2.060          O  
ATOM   1670  CB  ALA A 107     -15.740  -0.153 -12.313  1.00  2.630          C  
ATOM   1671  H   ALA A 107     -13.964  -2.539 -12.236  1.00  2.150          H  
ATOM   1672  HA  ALA A 107     -13.938   0.259 -11.259  1.00  2.290          H  
ATOM   1673 1HB  ALA A 107     -16.325   0.581 -11.761  1.00  3.150          H  
ATOM   1674 2HB  ALA A 107     -15.385   0.298 -13.241  1.00  3.150          H  
ATOM   1675 3HB  ALA A 107     -16.363  -1.017 -12.542  1.00  3.150          H  
ATOM   1676  N   GLY A 108     -15.501  -0.273  -9.292  1.00  1.830          N  
ATOM   1677  CA  GLY A 108     -16.046  -0.622  -8.000  1.00  1.980          C  
ATOM   1678  C   GLY A 108     -16.317   0.633  -7.203  1.00  1.750          C  
ATOM   1679  O   GLY A 108     -15.987   1.739  -7.647  1.00  2.010          O  
ATOM   1680  H   GLY A 108     -15.505   0.700  -9.544  1.00  2.200          H  
ATOM   1681 1HA  GLY A 108     -16.967  -1.184  -8.124  1.00  2.380          H  
ATOM   1682 2HA  GLY A 108     -15.344  -1.253  -7.455  1.00  2.380          H  
ATOM   1683  N   ASP A 109     -16.910   0.431  -6.033  1.00  1.630          N  
ATOM   1684  CA  ASP A 109     -17.278   1.461  -5.059  1.00  1.800          C  
ATOM   1685  C   ASP A 109     -16.816   0.950  -3.705  1.00  1.880          C  
ATOM   1686  O   ASP A 109     -17.287  -0.098  -3.221  1.00  2.290          O  
ATOM   1687  CB  ASP A 109     -18.793   1.745  -5.015  1.00  2.450          C  
ATOM   1688  CG  ASP A 109     -19.379   2.411  -6.272  1.00  2.450          C  
ATOM   1689  OD1 ASP A 109     -18.813   3.361  -6.753  1.00  2.450          O  
ATOM   1690  OD2 ASP A 109     -20.426   1.982  -6.705  1.00  2.450          O  
ATOM   1691  H   ASP A 109     -17.072  -0.549  -5.791  1.00  1.960          H  
ATOM   1692  HA  ASP A 109     -16.745   2.386  -5.280  1.00  2.160          H  
ATOM   1693 1HB  ASP A 109     -19.328   0.817  -4.839  1.00  2.940          H  
ATOM   1694 2HB  ASP A 109     -18.998   2.396  -4.163  1.00  2.940          H  
ATOM   1695  N   THR A 110     -15.860   1.641  -3.096  1.00  1.860          N  
ATOM   1696  CA  THR A 110     -15.318   1.105  -1.868  1.00  2.130          C  
ATOM   1697  C   THR A 110     -16.172   1.586  -0.702  1.00  2.100          C  
ATOM   1698  O   THR A 110     -16.378   2.784  -0.516  1.00  2.270          O  
ATOM   1699  CB  THR A 110     -13.872   1.579  -1.644  1.00  2.870          C  
ATOM   1700  OG1 THR A 110     -13.033   1.240  -2.748  1.00  2.870          O  
ATOM   1701  CG2 THR A 110     -13.310   0.829  -0.437  1.00  2.870          C  
ATOM   1702  H   THR A 110     -15.492   2.527  -3.468  1.00  2.230          H  
ATOM   1703  HA  THR A 110     -15.342   0.017  -1.904  1.00  2.560          H  
ATOM   1704  HB  THR A 110     -13.859   2.653  -1.497  1.00  3.450          H  
ATOM   1705  HG1 THR A 110     -12.305   1.907  -2.768  1.00  3.450          H  
ATOM   1706 1HG2 THR A 110     -12.286   1.131  -0.273  1.00  3.450          H  
ATOM   1707 2HG2 THR A 110     -13.892   1.037   0.445  1.00  3.450          H  
ATOM   1708 3HG2 THR A 110     -13.335  -0.240  -0.633  1.00  3.450          H  
ATOM   1709  N   LEU A 111     -16.663   0.661   0.093  1.00  2.210          N  
ATOM   1710  CA  LEU A 111     -17.444   1.016   1.260  1.00  2.420          C  
ATOM   1711  C   LEU A 111     -16.439   1.229   2.370  1.00  2.410          C  
ATOM   1712  O   LEU A 111     -15.386   0.595   2.369  1.00  2.670          O  
ATOM   1713  CB  LEU A 111     -18.473  -0.067   1.597  1.00  3.300          C  
ATOM   1714  CG  LEU A 111     -19.488   0.208   2.772  1.00  3.300          C  
ATOM   1715  CD1 LEU A 111     -20.418   1.386   2.432  1.00  3.300          C  
ATOM   1716  CD2 LEU A 111     -20.322  -1.047   2.982  1.00  3.300          C  
ATOM   1717  H   LEU A 111     -16.481  -0.307  -0.118  1.00  2.650          H  
ATOM   1718  HA  LEU A 111     -17.958   1.954   1.067  1.00  2.900          H  
ATOM   1719 1HB  LEU A 111     -19.038  -0.317   0.701  1.00  3.960          H  
ATOM   1720 2HB  LEU A 111     -17.906  -0.942   1.897  1.00  3.960          H  
ATOM   1721  HG  LEU A 111     -18.944   0.435   3.690  1.00  3.960          H  
ATOM   1722 1HD1 LEU A 111     -21.118   1.537   3.257  1.00  3.960          H  
ATOM   1723 2HD1 LEU A 111     -19.848   2.294   2.286  1.00  3.960          H  
ATOM   1724 3HD1 LEU A 111     -20.974   1.157   1.523  1.00  3.960          H  
ATOM   1725 1HD2 LEU A 111     -21.025  -0.894   3.797  1.00  3.960          H  
ATOM   1726 2HD2 LEU A 111     -20.867  -1.284   2.069  1.00  3.960          H  
ATOM   1727 3HD2 LEU A 111     -19.668  -1.869   3.223  1.00  3.960          H  
ATOM   1728  N   ASP A 112     -16.728   2.139   3.292  1.00  2.790          N  
ATOM   1729  CA  ASP A 112     -15.817   2.450   4.390  1.00  3.210          C  
ATOM   1730  C   ASP A 112     -14.468   2.959   3.871  1.00  3.350          C  
ATOM   1731  O   ASP A 112     -13.410   2.607   4.387  1.00  3.910          O  
ATOM   1732  CB  ASP A 112     -15.618   1.220   5.296  1.00  4.330          C  
ATOM   1733  CG  ASP A 112     -16.943   0.745   5.972  1.00  4.330          C  
ATOM   1734  OD1 ASP A 112     -17.669   1.572   6.517  1.00  4.330          O  
ATOM   1735  OD2 ASP A 112     -17.223  -0.439   5.919  1.00  4.330          O  
ATOM   1736  H   ASP A 112     -17.611   2.628   3.240  1.00  3.350          H  
ATOM   1737  HA  ASP A 112     -16.258   3.248   4.988  1.00  3.850          H  
ATOM   1738 1HB  ASP A 112     -15.183   0.393   4.739  1.00  5.190          H  
ATOM   1739 2HB  ASP A 112     -14.898   1.473   6.079  1.00  5.190          H  
ATOM   1740  N   ASN A 113     -14.530   3.810   2.848  1.00  3.380          N  
ATOM   1741  CA  ASN A 113     -13.377   4.467   2.248  1.00  3.370          C  
ATOM   1742  C   ASN A 113     -13.856   5.701   1.484  1.00  3.270          C  
ATOM   1743  O   ASN A 113     -15.054   5.981   1.432  1.00  3.830          O  
ATOM   1744  CB  ASN A 113     -12.605   3.521   1.355  1.00  4.720          C  
ATOM   1745  CG  ASN A 113     -11.113   3.817   1.239  1.00  4.720          C  
ATOM   1746  OD1 ASN A 113     -10.707   4.973   1.354  1.00  4.720          O  
ATOM   1747  ND2 ASN A 113     -10.307   2.818   0.998  1.00  4.720          N  
ATOM   1748  H   ASN A 113     -15.445   4.027   2.478  1.00  4.060          H  
ATOM   1749  HA  ASN A 113     -12.713   4.814   3.037  1.00  4.040          H  
ATOM   1750 1HB  ASN A 113     -12.728   2.523   1.742  1.00  5.670          H  
ATOM   1751 2HB  ASN A 113     -13.037   3.564   0.375  1.00  5.670          H  
ATOM   1752 1HD2 ASN A 113      -9.323   2.990   0.922  1.00  5.670          H  
ATOM   1753 2HD2 ASN A 113     -10.673   1.888   0.894  1.00  5.670          H  
ATOM   1754  N   SER A 114     -12.919   6.417   0.872  1.00  3.180          N  
ATOM   1755  CA  SER A 114     -13.177   7.629   0.103  1.00  3.660          C  
ATOM   1756  C   SER A 114     -13.086   7.497  -1.427  1.00  3.390          C  
ATOM   1757  O   SER A 114     -13.012   8.517  -2.118  1.00  3.940          O  
ATOM   1758  CB  SER A 114     -12.206   8.701   0.548  1.00  4.930          C  
ATOM   1759  OG  SER A 114     -10.879   8.302   0.315  1.00  4.930          O  
ATOM   1760  H   SER A 114     -11.950   6.132   0.979  1.00  3.820          H  
ATOM   1761  HA  SER A 114     -14.187   7.959   0.342  1.00  4.390          H  
ATOM   1762 1HB  SER A 114     -12.412   9.625   0.010  1.00  5.920          H  
ATOM   1763 2HB  SER A 114     -12.347   8.900   1.607  1.00  5.920          H  
ATOM   1764  HG  SER A 114     -10.328   9.039   0.595  1.00  5.920          H  
ATOM   1765  N   ASN A 115     -13.067   6.279  -1.983  1.00  3.030          N  
ATOM   1766  CA  ASN A 115     -12.912   6.188  -3.435  1.00  3.120          C  
ATOM   1767  C   ASN A 115     -13.782   5.151  -4.171  1.00  2.650          C  
ATOM   1768  O   ASN A 115     -14.702   4.531  -3.622  1.00  3.210          O  
ATOM   1769  CB  ASN A 115     -11.449   5.910  -3.782  1.00  4.330          C  
ATOM   1770  CG  ASN A 115     -10.937   4.542  -3.333  1.00  4.330          C  
ATOM   1771  OD1 ASN A 115     -11.619   3.755  -2.636  1.00  4.330          O  
ATOM   1772  ND2 ASN A 115      -9.737   4.240  -3.787  1.00  4.330          N  
ATOM   1773  H   ASN A 115     -13.147   5.453  -1.407  1.00  3.640          H  
ATOM   1774  HA  ASN A 115     -13.177   7.155  -3.861  1.00  3.740          H  
ATOM   1775 1HB  ASN A 115     -11.243   6.039  -4.843  1.00  5.200          H  
ATOM   1776 2HB  ASN A 115     -10.843   6.658  -3.270  1.00  5.200          H  
ATOM   1777 1HD2 ASN A 115      -9.311   3.362  -3.586  1.00  5.200          H  
ATOM   1778 2HD2 ASN A 115      -9.241   4.894  -4.403  1.00  5.200          H  
ATOM   1779  N   GLY A 116     -13.419   5.008  -5.445  1.00  2.120          N  
ATOM   1780  CA  GLY A 116     -13.956   4.163  -6.504  1.00  1.990          C  
ATOM   1781  C   GLY A 116     -12.932   4.429  -7.595  1.00  1.780          C  
ATOM   1782  O   GLY A 116     -12.127   5.345  -7.420  1.00  2.140          O  
ATOM   1783  H   GLY A 116     -12.657   5.599  -5.745  1.00  2.540          H  
ATOM   1784 1HA  GLY A 116     -13.970   3.110  -6.216  1.00  2.390          H  
ATOM   1785 2HA  GLY A 116     -14.956   4.476  -6.805  1.00  2.390          H  
ATOM   1786  N   ILE A 117     -12.901   3.653  -8.682  1.00  1.590          N  
ATOM   1787  CA  ILE A 117     -11.819   3.875  -9.659  1.00  1.510          C  
ATOM   1788  C   ILE A 117     -12.104   4.137 -11.159  1.00  1.320          C  
ATOM   1789  O   ILE A 117     -11.754   5.201 -11.651  1.00  1.440          O  
ATOM   1790  CB  ILE A 117     -10.777   2.737  -9.469  1.00  2.150          C  
ATOM   1791  CG1 ILE A 117     -11.447   1.295  -9.670  1.00  2.150          C  
ATOM   1792  CG2 ILE A 117     -10.090   2.866  -8.081  1.00  2.150          C  
ATOM   1793  CD1 ILE A 117     -10.508   0.134  -9.729  1.00  2.150          C  
ATOM   1794  H   ILE A 117     -13.621   2.956  -8.824  1.00  1.910          H  
ATOM   1795  HA  ILE A 117     -11.307   4.768  -9.334  1.00  1.810          H  
ATOM   1796  HB  ILE A 117     -10.015   2.852 -10.229  1.00  2.580          H  
ATOM   1797 1HG1 ILE A 117     -12.132   1.122  -8.844  1.00  2.580          H  
ATOM   1798 2HG1 ILE A 117     -11.976   1.253 -10.575  1.00  2.580          H  
ATOM   1799 1HG2 ILE A 117      -9.318   2.107  -7.974  1.00  2.580          H  
ATOM   1800 2HG2 ILE A 117      -9.622   3.843  -8.003  1.00  2.580          H  
ATOM   1801 3HG2 ILE A 117     -10.804   2.752  -7.280  1.00  2.580          H  
ATOM   1802 1HD1 ILE A 117     -11.084  -0.769  -9.853  1.00  2.580          H  
ATOM   1803 2HD1 ILE A 117      -9.850   0.251 -10.563  1.00  2.580          H  
ATOM   1804 3HD1 ILE A 117      -9.923   0.059  -8.816  1.00  2.580          H  
ATOM   1805  N   ASN A 118     -12.820   3.255 -11.854  1.00  1.240          N  
ATOM   1806  CA  ASN A 118     -13.032   3.379 -13.307  1.00  1.320          C  
ATOM   1807  C   ASN A 118     -11.718   3.430 -14.137  1.00  1.310          C  
ATOM   1808  O   ASN A 118     -11.376   4.462 -14.730  1.00  1.460          O  
ATOM   1809  CB  ASN A 118     -13.931   4.561 -13.627  1.00  1.820          C  
ATOM   1810  CG  ASN A 118     -15.287   4.407 -13.009  1.00  1.820          C  
ATOM   1811  OD1 ASN A 118     -15.907   3.333 -13.061  1.00  1.820          O  
ATOM   1812  ND2 ASN A 118     -15.769   5.467 -12.417  1.00  1.820          N  
ATOM   1813  H   ASN A 118     -13.155   2.436 -11.382  1.00  1.490          H  
ATOM   1814  HA  ASN A 118     -13.555   2.479 -13.641  1.00  1.580          H  
ATOM   1815 1HB  ASN A 118     -13.490   5.494 -13.294  1.00  2.180          H  
ATOM   1816 2HB  ASN A 118     -14.051   4.631 -14.707  1.00  2.180          H  
ATOM   1817 1HD2 ASN A 118     -16.669   5.436 -11.984  1.00  2.180          H  
ATOM   1818 2HD2 ASN A 118     -15.231   6.312 -12.395  1.00  2.180          H  
ATOM   1819  N   TRP A 119     -10.968   2.316 -14.111  1.00  1.270          N  
ATOM   1820  CA  TRP A 119      -9.704   2.140 -14.853  1.00  1.360          C  
ATOM   1821  C   TRP A 119     -10.035   1.901 -16.311  1.00  1.410          C  
ATOM   1822  O   TRP A 119     -11.053   1.276 -16.603  1.00  1.560          O  
ATOM   1823  CB  TRP A 119      -8.915   0.925 -14.401  1.00  1.870          C  
ATOM   1824  CG  TRP A 119      -8.279   0.986 -13.061  1.00  1.870          C  
ATOM   1825  CD1 TRP A 119      -8.231   2.012 -12.182  1.00  1.870          C  
ATOM   1826  CD2 TRP A 119      -7.572  -0.103 -12.434  1.00  1.870          C  
ATOM   1827  NE1 TRP A 119      -7.501   1.636 -11.065  1.00  1.870          N  
ATOM   1828  CE2 TRP A 119      -7.115   0.350 -11.208  1.00  1.870          C  
ATOM   1829  CE3 TRP A 119      -7.289  -1.398 -12.814  1.00  1.870          C  
ATOM   1830  CZ2 TRP A 119      -6.405  -0.446 -10.364  1.00  1.870          C  
ATOM   1831  CZ3 TRP A 119      -6.582  -2.207 -11.960  1.00  1.870          C  
ATOM   1832  CH2 TRP A 119      -6.148  -1.740 -10.762  1.00  1.870          C  
ATOM   1833  H   TRP A 119     -11.361   1.524 -13.600  1.00  1.520          H  
ATOM   1834  HA  TRP A 119      -9.092   3.038 -14.766  1.00  1.630          H  
ATOM   1835 1HB  TRP A 119      -9.546   0.075 -14.471  1.00  2.240          H  
ATOM   1836 2HB  TRP A 119      -8.109   0.768 -15.113  1.00  2.240          H  
ATOM   1837  HD1 TRP A 119      -8.681   2.998 -12.336  1.00  2.240          H  
ATOM   1838  HE1 TRP A 119      -7.249   2.216 -10.203  1.00  2.240          H  
ATOM   1839  HE3 TRP A 119      -7.614  -1.764 -13.769  1.00  2.240          H  
ATOM   1840  HZ2 TRP A 119      -6.053  -0.061  -9.402  1.00  2.240          H  
ATOM   1841  HZ3 TRP A 119      -6.366  -3.216 -12.276  1.00  2.240          H  
ATOM   1842  HH2 TRP A 119      -5.579  -2.392 -10.109  1.00  2.240          H  
ATOM   1843  N   ASP A 120      -9.155   2.310 -17.228  1.00  1.320          N  
ATOM   1844  CA  ASP A 120      -9.391   2.050 -18.657  1.00  1.350          C  
ATOM   1845  C   ASP A 120      -8.123   1.458 -19.299  1.00  1.340          C  
ATOM   1846  O   ASP A 120      -7.079   2.117 -19.379  1.00  1.360          O  
ATOM   1847  CB  ASP A 120      -9.859   3.348 -19.345  1.00  1.880          C  
ATOM   1848  CG  ASP A 120     -10.368   3.227 -20.827  1.00  1.880          C  
ATOM   1849  OD1 ASP A 120     -10.160   2.243 -21.499  1.00  1.880          O  
ATOM   1850  OD2 ASP A 120     -11.010   4.167 -21.246  1.00  1.880          O  
ATOM   1851  H   ASP A 120      -8.314   2.818 -16.927  1.00  1.580          H  
ATOM   1852  HA  ASP A 120     -10.187   1.308 -18.756  1.00  1.620          H  
ATOM   1853 1HB  ASP A 120     -10.666   3.776 -18.749  1.00  2.250          H  
ATOM   1854 2HB  ASP A 120      -9.036   4.068 -19.326  1.00  2.250          H  
ATOM   1855  N   LEU A 121      -8.195   0.181 -19.674  1.00  1.360          N  
ATOM   1856  CA  LEU A 121      -7.064  -0.585 -20.196  1.00  1.360          C  
ATOM   1857  C   LEU A 121      -7.258  -0.808 -21.695  1.00  1.410          C  
ATOM   1858  O   LEU A 121      -8.385  -1.084 -22.118  1.00  1.520          O  
ATOM   1859  CB  LEU A 121      -7.063  -1.959 -19.516  1.00  1.900          C  
ATOM   1860  CG  LEU A 121      -6.755  -2.069 -17.977  1.00  1.900          C  
ATOM   1861  CD1 LEU A 121      -7.969  -1.651 -17.115  1.00  1.900          C  
ATOM   1862  CD2 LEU A 121      -6.381  -3.509 -17.671  1.00  1.900          C  
ATOM   1863  H   LEU A 121      -9.096  -0.296 -19.566  1.00  1.630          H  
ATOM   1864  HA  LEU A 121      -6.141  -0.046 -20.023  1.00  1.630          H  
ATOM   1865 1HB  LEU A 121      -8.038  -2.340 -19.651  1.00  2.280          H  
ATOM   1866 2HB  LEU A 121      -6.368  -2.602 -20.049  1.00  2.280          H  
ATOM   1867  HG  LEU A 121      -5.958  -1.420 -17.727  1.00  2.280          H  
ATOM   1868 1HD1 LEU A 121      -7.703  -1.757 -16.071  1.00  2.280          H  
ATOM   1869 2HD1 LEU A 121      -8.252  -0.633 -17.283  1.00  2.280          H  
ATOM   1870 3HD1 LEU A 121      -8.813  -2.296 -17.349  1.00  2.280          H  
ATOM   1871 1HD2 LEU A 121      -6.150  -3.610 -16.610  1.00  2.280          H  
ATOM   1872 2HD2 LEU A 121      -7.216  -4.164 -17.922  1.00  2.280          H  
ATOM   1873 3HD2 LEU A 121      -5.509  -3.794 -18.260  1.00  2.280          H  
ATOM   1874  N   ALA A 122      -6.193  -0.780 -22.515  1.00  1.410          N  
ATOM   1875  CA  ALA A 122      -6.442  -1.009 -23.942  1.00  1.500          C  
ATOM   1876  C   ALA A 122      -5.276  -1.618 -24.726  1.00  1.380          C  
ATOM   1877  O   ALA A 122      -4.094  -1.507 -24.365  1.00  1.410          O  
ATOM   1878  CB  ALA A 122      -6.843   0.293 -24.605  1.00  2.060          C  
ATOM   1879  H   ALA A 122      -5.243  -0.568 -22.184  1.00  1.690          H  
ATOM   1880  HA  ALA A 122      -7.276  -1.697 -24.020  1.00  1.800          H  
ATOM   1881 1HB  ALA A 122      -7.088   0.099 -25.653  1.00  2.480          H  
ATOM   1882 2HB  ALA A 122      -7.714   0.704 -24.097  1.00  2.480          H  
ATOM   1883 3HB  ALA A 122      -6.021   1.000 -24.546  1.00  2.480          H  
ATOM   1884  N   TRP A 123      -5.658  -2.247 -25.845  1.00  1.330          N  
ATOM   1885  CA  TRP A 123      -4.734  -2.871 -26.786  1.00  1.220          C  
ATOM   1886  C   TRP A 123      -5.081  -2.406 -28.207  1.00  1.140          C  
ATOM   1887  O   TRP A 123      -6.245  -2.480 -28.609  1.00  1.150          O  
ATOM   1888  CB  TRP A 123      -4.896  -4.397 -26.678  1.00  1.750          C  
ATOM   1889  CG  TRP A 123      -4.602  -4.941 -25.289  1.00  1.750          C  
ATOM   1890  CD1 TRP A 123      -3.452  -5.524 -24.877  1.00  1.750          C  
ATOM   1891  CD2 TRP A 123      -5.482  -4.925 -24.112  1.00  1.750          C  
ATOM   1892  NE1 TRP A 123      -3.535  -5.854 -23.543  1.00  1.750          N  
ATOM   1893  CE2 TRP A 123      -4.765  -5.484 -23.064  1.00  1.750          C  
ATOM   1894  CE3 TRP A 123      -6.793  -4.474 -23.874  1.00  1.750          C  
ATOM   1895  CZ2 TRP A 123      -5.299  -5.594 -21.788  1.00  1.750          C  
ATOM   1896  CZ3 TRP A 123      -7.320  -4.574 -22.611  1.00  1.750          C  
ATOM   1897  CH2 TRP A 123      -6.596  -5.119 -21.588  1.00  1.750          C  
ATOM   1898  H   TRP A 123      -6.664  -2.293 -26.029  1.00  1.600          H  
ATOM   1899  HA  TRP A 123      -3.711  -2.576 -26.549  1.00  1.460          H  
ATOM   1900 1HB  TRP A 123      -5.901  -4.682 -26.965  1.00  2.100          H  
ATOM   1901 2HB  TRP A 123      -4.207  -4.870 -27.366  1.00  2.100          H  
ATOM   1902  HD1 TRP A 123      -2.586  -5.701 -25.500  1.00  2.100          H  
ATOM   1903  HE1 TRP A 123      -2.803  -6.291 -23.002  1.00  2.100          H  
ATOM   1904  HE3 TRP A 123      -7.374  -4.043 -24.666  1.00  2.100          H  
ATOM   1905  HZ2 TRP A 123      -4.738  -6.031 -20.962  1.00  2.100          H  
ATOM   1906  HZ3 TRP A 123      -8.321  -4.204 -22.453  1.00  2.100          H  
ATOM   1907  HH2 TRP A 123      -7.041  -5.187 -20.596  1.00  2.100          H  
ATOM   1908  N   LEU A 124      -4.076  -1.969 -28.985  1.00  1.220          N  
ATOM   1909  CA  LEU A 124      -4.309  -1.496 -30.366  1.00  1.300          C  
ATOM   1910  C   LEU A 124      -3.399  -2.145 -31.408  1.00  1.200          C  
ATOM   1911  O   LEU A 124      -2.169  -2.048 -31.342  1.00  1.140          O  
ATOM   1912  CB  LEU A 124      -4.150   0.035 -30.421  1.00  1.790          C  
ATOM   1913  CG  LEU A 124      -4.232   0.722 -31.827  1.00  1.790          C  
ATOM   1914  CD1 LEU A 124      -5.617   0.525 -32.457  1.00  1.790          C  
ATOM   1915  CD2 LEU A 124      -3.934   2.207 -31.653  1.00  1.790          C  
ATOM   1916  H   LEU A 124      -3.128  -1.935 -28.597  1.00  1.460          H  
ATOM   1917  HA  LEU A 124      -5.335  -1.744 -30.628  1.00  1.560          H  
ATOM   1918 1HB  LEU A 124      -4.928   0.473 -29.798  1.00  2.150          H  
ATOM   1919 2HB  LEU A 124      -3.184   0.290 -29.984  1.00  2.150          H  
ATOM   1920  HG  LEU A 124      -3.492   0.284 -32.492  1.00  2.150          H  
ATOM   1921 1HD1 LEU A 124      -5.647   1.014 -33.429  1.00  2.150          H  
ATOM   1922 2HD1 LEU A 124      -5.822  -0.525 -32.595  1.00  2.150          H  
ATOM   1923 3HD1 LEU A 124      -6.380   0.958 -31.812  1.00  2.150          H  
ATOM   1924 1HD2 LEU A 124      -3.975   2.706 -32.616  1.00  2.150          H  
ATOM   1925 2HD2 LEU A 124      -4.673   2.652 -30.987  1.00  2.150          H  
ATOM   1926 3HD2 LEU A 124      -2.939   2.329 -31.223  1.00  2.150          H  
ATOM   1927  N   TYR A 125      -4.013  -2.773 -32.408  1.00  1.290          N  
ATOM   1928  CA  TYR A 125      -3.308  -3.510 -33.438  1.00  1.310          C  
ATOM   1929  C   TYR A 125      -3.367  -2.850 -34.815  1.00  1.300          C  
ATOM   1930  O   TYR A 125      -4.427  -2.763 -35.437  1.00  1.540          O  
ATOM   1931  CB  TYR A 125      -3.910  -4.913 -33.483  1.00  1.830          C  
ATOM   1932  CG  TYR A 125      -3.683  -5.667 -32.186  1.00  1.830          C  
ATOM   1933  CD1 TYR A 125      -4.592  -5.545 -31.130  1.00  1.830          C  
ATOM   1934  CD2 TYR A 125      -2.568  -6.465 -32.044  1.00  1.830          C  
ATOM   1935  CE1 TYR A 125      -4.365  -6.224 -29.955  1.00  1.830          C  
ATOM   1936  CE2 TYR A 125      -2.340  -7.140 -30.869  1.00  1.830          C  
ATOM   1937  CZ  TYR A 125      -3.233  -7.024 -29.823  1.00  1.830          C  
ATOM   1938  OH  TYR A 125      -2.999  -7.708 -28.649  1.00  1.830          O  
ATOM   1939  H   TYR A 125      -5.032  -2.774 -32.434  1.00  1.550          H  
ATOM   1940  HA  TYR A 125      -2.260  -3.581 -33.152  1.00  1.570          H  
ATOM   1941 1HB  TYR A 125      -4.989  -4.836 -33.650  1.00  2.190          H  
ATOM   1942 2HB  TYR A 125      -3.489  -5.485 -34.304  1.00  2.190          H  
ATOM   1943  HD1 TYR A 125      -5.478  -4.915 -31.232  1.00  2.190          H  
ATOM   1944  HD2 TYR A 125      -1.869  -6.560 -32.856  1.00  2.190          H  
ATOM   1945  HE1 TYR A 125      -5.066  -6.131 -29.136  1.00  2.190          H  
ATOM   1946  HE2 TYR A 125      -1.454  -7.769 -30.766  1.00  2.190          H  
ATOM   1947  HH  TYR A 125      -3.757  -7.626 -28.065  1.00  2.190          H  
ATOM   1948  N   ARG A 126      -2.211  -2.408 -35.304  1.00  1.240          N  
ATOM   1949  CA  ARG A 126      -2.115  -1.742 -36.599  1.00  1.450          C  
ATOM   1950  C   ARG A 126      -0.963  -2.317 -37.420  1.00  1.360          C  
ATOM   1951  O   ARG A 126       0.139  -2.535 -36.899  1.00  1.400          O  
ATOM   1952  CB  ARG A 126      -1.938  -0.249 -36.409  1.00  1.950          C  
ATOM   1953  CG  ARG A 126      -3.152   0.446 -35.800  1.00  1.950          C  
ATOM   1954  CD  ARG A 126      -2.923   1.881 -35.576  1.00  1.950          C  
ATOM   1955  NE  ARG A 126      -1.918   2.106 -34.543  1.00  1.950          N  
ATOM   1956  CZ  ARG A 126      -1.416   3.309 -34.191  1.00  1.950          C  
ATOM   1957  NH1 ARG A 126      -1.826   4.409 -34.790  1.00  1.950          N  
ATOM   1958  NH2 ARG A 126      -0.508   3.378 -33.229  1.00  1.950          N  
ATOM   1959  H   ARG A 126      -1.378  -2.509 -34.741  1.00  1.490          H  
ATOM   1960  HA  ARG A 126      -3.041  -1.911 -37.151  1.00  1.740          H  
ATOM   1961 1HB  ARG A 126      -1.083  -0.065 -35.763  1.00  2.340          H  
ATOM   1962 2HB  ARG A 126      -1.733   0.221 -37.370  1.00  2.340          H  
ATOM   1963 1HG  ARG A 126      -4.008   0.327 -36.462  1.00  2.340          H  
ATOM   1964 2HG  ARG A 126      -3.382  -0.004 -34.843  1.00  2.340          H  
ATOM   1965 1HD  ARG A 126      -2.579   2.340 -36.502  1.00  2.340          H  
ATOM   1966 2HD  ARG A 126      -3.856   2.345 -35.256  1.00  2.340          H  
ATOM   1967  HE  ARG A 126      -1.573   1.294 -34.044  1.00  2.340          H  
ATOM   1968 1HH1 ARG A 126      -2.519   4.364 -35.522  1.00  2.340          H  
ATOM   1969 2HH1 ARG A 126      -1.447   5.305 -34.518  1.00  2.340          H  
ATOM   1970 1HH2 ARG A 126      -0.194   2.532 -32.766  1.00  2.340          H  
ATOM   1971 2HH2 ARG A 126      -0.126   4.272 -32.955  1.00  2.340          H  
ATOM   1972  N   TYR A 127      -1.227  -2.521 -38.706  1.00  1.450          N  
ATOM   1973  CA  TYR A 127      -0.289  -3.119 -39.654  1.00  1.480          C  
ATOM   1974  C   TYR A 127      -0.521  -2.539 -41.035  1.00  1.740          C  
ATOM   1975  O   TYR A 127      -1.523  -1.849 -41.241  1.00  1.970          O  
ATOM   1976  CB  TYR A 127      -0.499  -4.621 -39.676  1.00  2.060          C  
ATOM   1977  CG  TYR A 127      -1.847  -5.044 -40.190  1.00  2.060          C  
ATOM   1978  CD1 TYR A 127      -2.034  -5.312 -41.533  1.00  2.060          C  
ATOM   1979  CD2 TYR A 127      -2.901  -5.176 -39.310  1.00  2.060          C  
ATOM   1980  CE1 TYR A 127      -3.243  -5.708 -42.002  1.00  2.060          C  
ATOM   1981  CE2 TYR A 127      -4.127  -5.579 -39.779  1.00  2.060          C  
ATOM   1982  CZ  TYR A 127      -4.300  -5.846 -41.124  1.00  2.060          C  
ATOM   1983  OH  TYR A 127      -5.526  -6.251 -41.595  1.00  2.060          O  
ATOM   1984  H   TYR A 127      -2.150  -2.282 -39.045  1.00  1.740          H  
ATOM   1985  HA  TYR A 127       0.735  -2.886 -39.353  1.00  1.780          H  
ATOM   1986 1HB  TYR A 127       0.266  -5.094 -40.277  1.00  2.470          H  
ATOM   1987 2HB  TYR A 127      -0.411  -4.996 -38.684  1.00  2.470          H  
ATOM   1988  HD1 TYR A 127      -1.216  -5.204 -42.221  1.00  2.470          H  
ATOM   1989  HD2 TYR A 127      -2.765  -4.972 -38.251  1.00  2.470          H  
ATOM   1990  HE1 TYR A 127      -3.371  -5.913 -43.065  1.00  2.470          H  
ATOM   1991  HE2 TYR A 127      -4.963  -5.689 -39.089  1.00  2.470          H  
ATOM   1992  HH  TYR A 127      -5.477  -6.380 -42.545  1.00  2.470          H  
ATOM   1993  N   THR A 128       0.390  -2.794 -41.986  1.00  1.900          N  
ATOM   1994  CA  THR A 128       0.209  -2.232 -43.316  1.00  2.410          C  
ATOM   1995  C   THR A 128      -0.023  -3.202 -44.480  1.00  2.550          C  
ATOM   1996  O   THR A 128      -0.473  -2.734 -45.528  1.00  3.010          O  
ATOM   1997  CB  THR A 128       1.411  -1.336 -43.685  1.00  3.170          C  
ATOM   1998  OG1 THR A 128       2.614  -2.116 -43.725  1.00  3.170          O  
ATOM   1999  CG2 THR A 128       1.568  -0.248 -42.631  1.00  3.170          C  
ATOM   2000  H   THR A 128       1.211  -3.359 -41.792  1.00  2.280          H  
ATOM   2001  HA  THR A 128      -0.666  -1.586 -43.279  1.00  2.890          H  
ATOM   2002  HB  THR A 128       1.244  -0.881 -44.661  1.00  3.800          H  
ATOM   2003  HG1 THR A 128       2.631  -2.639 -44.537  1.00  3.800          H  
ATOM   2004 1HG2 THR A 128       2.413   0.386 -42.891  1.00  3.800          H  
ATOM   2005 2HG2 THR A 128       0.659   0.352 -42.594  1.00  3.800          H  
ATOM   2006 3HG2 THR A 128       1.744  -0.698 -41.658  1.00  3.800          H  
ATOM   2007  N   ASN A 129       0.282  -4.517 -44.373  1.00  2.450          N  
ATOM   2008  CA  ASN A 129       0.054  -5.344 -45.562  1.00  2.580          C  
ATOM   2009  C   ASN A 129      -1.188  -6.261 -45.396  1.00  2.000          C  
ATOM   2010  O   ASN A 129      -2.236  -5.912 -45.939  1.00  2.560          O  
ATOM   2011  CB  ASN A 129       1.341  -6.048 -45.972  1.00  3.560          C  
ATOM   2012  CG  ASN A 129       2.353  -5.144 -46.616  1.00  3.560          C  
ATOM   2013  OD1 ASN A 129       2.054  -4.076 -47.163  1.00  3.560          O  
ATOM   2014  ND2 ASN A 129       3.589  -5.571 -46.568  1.00  3.560          N  
ATOM   2015  H   ASN A 129       0.627  -4.955 -43.519  1.00  2.940          H  
ATOM   2016  HA  ASN A 129      -0.189  -4.687 -46.394  1.00  3.100          H  
ATOM   2017 1HB  ASN A 129       1.846  -6.402 -45.085  1.00  4.270          H  
ATOM   2018 2HB  ASN A 129       1.129  -6.893 -46.627  1.00  4.270          H  
ATOM   2019 1HD2 ASN A 129       4.322  -5.025 -46.979  1.00  4.270          H  
ATOM   2020 2HD2 ASN A 129       3.806  -6.439 -46.123  1.00  4.270          H  
ATOM   2021  N   GLY A 130      -1.189  -7.369 -44.606  1.00  1.800          N  
ATOM   2022  CA  GLY A 130      -0.110  -8.122 -43.950  1.00  2.110          C  
ATOM   2023  C   GLY A 130       0.185  -7.800 -42.498  1.00  2.270          C  
ATOM   2024  O   GLY A 130       0.659  -6.704 -42.158  1.00  2.890          O  
ATOM   2025  H   GLY A 130      -2.103  -7.782 -44.490  1.00  2.160          H  
ATOM   2026 1HA  GLY A 130      -0.415  -9.167 -43.981  1.00  2.530          H  
ATOM   2027 2HA  GLY A 130       0.794  -8.123 -44.528  1.00  2.530          H  
ATOM   2028  N   ASN A 131       0.037  -8.822 -41.646  1.00  2.190          N  
ATOM   2029  CA  ASN A 131       0.227  -8.646 -40.213  1.00  2.690          C  
ATOM   2030  C   ASN A 131       1.655  -8.887 -39.805  1.00  2.480          C  
ATOM   2031  O   ASN A 131       2.010  -8.724 -38.650  1.00  3.090          O  
ATOM   2032  CB  ASN A 131      -0.702  -9.539 -39.414  1.00  3.570          C  
ATOM   2033  CG  ASN A 131      -2.113  -9.048 -39.386  1.00  3.570          C  
ATOM   2034  OD1 ASN A 131      -2.402  -8.099 -38.657  1.00  3.570          O  
ATOM   2035  ND2 ASN A 131      -2.990  -9.654 -40.146  1.00  3.570          N  
ATOM   2036  H   ASN A 131      -0.294  -9.714 -41.992  1.00  2.630          H  
ATOM   2037  HA  ASN A 131      -0.012  -7.614 -39.957  1.00  3.230          H  
ATOM   2038 1HB  ASN A 131      -0.684 -10.547 -39.828  1.00  4.280          H  
ATOM   2039 2HB  ASN A 131      -0.340  -9.603 -38.385  1.00  4.280          H  
ATOM   2040 1HD2 ASN A 131      -3.947  -9.348 -40.145  1.00  4.280          H  
ATOM   2041 2HD2 ASN A 131      -2.717 -10.422 -40.719  1.00  4.280          H  
ATOM   2042  N   LEU A 132       2.533  -9.120 -40.760  1.00  1.920          N  
ATOM   2043  CA  LEU A 132       3.930  -9.307 -40.394  1.00  2.070          C  
ATOM   2044  C   LEU A 132       4.582  -7.941 -40.257  1.00  1.940          C  
ATOM   2045  O   LEU A 132       5.744  -7.819 -39.869  1.00  2.220          O  
ATOM   2046  CB  LEU A 132       4.657 -10.186 -41.414  1.00  2.840          C  
ATOM   2047  CG  LEU A 132       4.141 -11.666 -41.525  1.00  2.840          C  
ATOM   2048  CD1 LEU A 132       4.883 -12.366 -42.650  1.00  2.840          C  
ATOM   2049  CD2 LEU A 132       4.355 -12.421 -40.193  1.00  2.840          C  
ATOM   2050  H   LEU A 132       2.227  -9.219 -41.717  1.00  2.300          H  
ATOM   2051  HA  LEU A 132       3.984  -9.785 -39.418  1.00  2.480          H  
ATOM   2052 1HB  LEU A 132       4.570  -9.721 -42.394  1.00  3.410          H  
ATOM   2053 2HB  LEU A 132       5.713 -10.218 -41.145  1.00  3.410          H  
ATOM   2054  HG  LEU A 132       3.083 -11.664 -41.767  1.00  3.410          H  
ATOM   2055 1HD1 LEU A 132       4.519 -13.386 -42.743  1.00  3.410          H  
ATOM   2056 2HD1 LEU A 132       4.711 -11.834 -43.586  1.00  3.410          H  
ATOM   2057 3HD1 LEU A 132       5.949 -12.378 -42.431  1.00  3.410          H  
ATOM   2058 1HD2 LEU A 132       3.996 -13.433 -40.309  1.00  3.410          H  
ATOM   2059 2HD2 LEU A 132       5.416 -12.436 -39.947  1.00  3.410          H  
ATOM   2060 3HD2 LEU A 132       3.812 -11.948 -39.380  1.00  3.410          H  
ATOM   2061  N   THR A 133       3.796  -6.900 -40.545  1.00  1.700          N  
ATOM   2062  CA  THR A 133       4.223  -5.529 -40.420  1.00  1.770          C  
ATOM   2063  C   THR A 133       3.588  -4.930 -39.160  1.00  1.600          C  
ATOM   2064  O   THR A 133       3.728  -3.739 -38.892  1.00  1.690          O  
ATOM   2065  CB  THR A 133       3.805  -4.722 -41.661  1.00  2.450          C  
ATOM   2066  OG1 THR A 133       2.366  -4.724 -41.783  1.00  2.450          O  
ATOM   2067  CG2 THR A 133       4.405  -5.309 -42.936  1.00  2.450          C  
ATOM   2068  H   THR A 133       2.847  -7.057 -40.886  1.00  2.040          H  
ATOM   2069  HA  THR A 133       5.307  -5.497 -40.312  1.00  2.120          H  
ATOM   2070  HB  THR A 133       4.149  -3.693 -41.549  1.00  2.940          H  
ATOM   2071  HG1 THR A 133       2.033  -5.640 -41.875  1.00  2.940          H  
ATOM   2072 1HG2 THR A 133       4.091  -4.706 -43.788  1.00  2.940          H  
ATOM   2073 2HG2 THR A 133       5.491  -5.302 -42.864  1.00  2.940          H  
ATOM   2074 3HG2 THR A 133       4.056  -6.331 -43.066  1.00  2.940          H  
ATOM   2075  N   LEU A 134       2.854  -5.765 -38.409  1.00  1.560          N  
ATOM   2076  CA  LEU A 134       2.149  -5.364 -37.203  1.00  1.490          C  
ATOM   2077  C   LEU A 134       3.095  -4.940 -36.093  1.00  1.400          C  
ATOM   2078  O   LEU A 134       4.058  -5.647 -35.768  1.00  1.550          O  
ATOM   2079  CB  LEU A 134       1.224  -6.539 -36.802  1.00  2.110          C  
ATOM   2080  CG  LEU A 134       0.376  -6.492 -35.552  1.00  2.110          C  
ATOM   2081  CD1 LEU A 134      -0.640  -5.406 -35.613  1.00  2.110          C  
ATOM   2082  CD2 LEU A 134      -0.321  -7.835 -35.415  1.00  2.110          C  
ATOM   2083  H   LEU A 134       2.777  -6.749 -38.669  1.00  1.870          H  
ATOM   2084  HA  LEU A 134       1.535  -4.505 -37.446  1.00  1.790          H  
ATOM   2085 1HB  LEU A 134       0.548  -6.730 -37.627  1.00  2.540          H  
ATOM   2086 2HB  LEU A 134       1.829  -7.393 -36.698  1.00  2.540          H  
ATOM   2087  HG  LEU A 134       0.995  -6.347 -34.724  1.00  2.540          H  
ATOM   2088 1HD1 LEU A 134      -1.222  -5.414 -34.719  1.00  2.540          H  
ATOM   2089 2HD1 LEU A 134      -0.138  -4.481 -35.686  1.00  2.540          H  
ATOM   2090 3HD1 LEU A 134      -1.291  -5.551 -36.471  1.00  2.540          H  
ATOM   2091 1HD2 LEU A 134      -0.924  -7.849 -34.514  1.00  2.540          H  
ATOM   2092 2HD2 LEU A 134      -0.967  -8.000 -36.283  1.00  2.540          H  
ATOM   2093 3HD2 LEU A 134       0.419  -8.626 -35.363  1.00  2.540          H  
ATOM   2094  N   THR A 135       2.811  -3.757 -35.532  1.00  1.220          N  
ATOM   2095  CA  THR A 135       3.584  -3.140 -34.439  1.00  1.130          C  
ATOM   2096  C   THR A 135       2.649  -2.588 -33.336  1.00  1.010          C  
ATOM   2097  O   THR A 135       2.500  -1.362 -33.253  1.00  1.130          O  
ATOM   2098  CB  THR A 135       4.435  -1.961 -34.941  1.00  1.620          C  
ATOM   2099  OG1 THR A 135       3.572  -0.996 -35.536  1.00  1.620          O  
ATOM   2100  CG2 THR A 135       5.447  -2.445 -35.980  1.00  1.620          C  
ATOM   2101  H   THR A 135       2.002  -3.247 -35.914  1.00  1.460          H  
ATOM   2102  HA  THR A 135       4.247  -3.888 -34.004  1.00  1.360          H  
ATOM   2103  HB  THR A 135       4.962  -1.506 -34.105  1.00  1.940          H  
ATOM   2104  HG1 THR A 135       3.021  -0.625 -34.814  1.00  1.940          H  
ATOM   2105 1HG2 THR A 135       6.037  -1.603 -36.329  1.00  1.940          H  
ATOM   2106 2HG2 THR A 135       6.091  -3.175 -35.539  1.00  1.940          H  
ATOM   2107 3HG2 THR A 135       4.927  -2.887 -36.819  1.00  1.940          H  
ATOM   2108  N   PRO A 136       1.928  -3.439 -32.567  1.00  0.990          N  
ATOM   2109  CA  PRO A 136       0.863  -3.087 -31.629  1.00  1.060          C  
ATOM   2110  C   PRO A 136       1.269  -2.203 -30.459  1.00  1.020          C  
ATOM   2111  O   PRO A 136       2.409  -2.248 -29.988  1.00  0.990          O  
ATOM   2112  CB  PRO A 136       0.461  -4.444 -31.037  1.00  1.590          C  
ATOM   2113  CG  PRO A 136       0.946  -5.455 -32.006  1.00  1.590          C  
ATOM   2114  CD  PRO A 136       2.226  -4.864 -32.565  1.00  1.590          C  
ATOM   2115  HA  PRO A 136       0.032  -2.636 -32.186  1.00  1.270          H  
ATOM   2116 1HB  PRO A 136       0.893  -4.544 -30.038  1.00  1.910          H  
ATOM   2117 2HB  PRO A 136      -0.633  -4.467 -30.901  1.00  1.910          H  
ATOM   2118 1HG  PRO A 136       1.100  -6.426 -31.508  1.00  1.910          H  
ATOM   2119 2HG  PRO A 136       0.186  -5.602 -32.753  1.00  1.910          H  
ATOM   2120 1HD  PRO A 136       3.051  -5.065 -31.914  1.00  1.910          H  
ATOM   2121 2HD  PRO A 136       2.409  -5.247 -33.519  1.00  1.910          H  
ATOM   2122  N   GLY A 137       0.330  -1.388 -29.998  1.00  1.120          N  
ATOM   2123  CA  GLY A 137       0.572  -0.655 -28.768  1.00  1.220          C  
ATOM   2124  C   GLY A 137      -0.176  -1.361 -27.640  1.00  1.140          C  
ATOM   2125  O   GLY A 137      -1.322  -1.803 -27.821  1.00  1.380          O  
ATOM   2126  H   GLY A 137      -0.581  -1.371 -30.462  1.00  1.340          H  
ATOM   2127 1HA  GLY A 137       1.640  -0.613 -28.545  1.00  1.460          H  
ATOM   2128 2HA  GLY A 137       0.215   0.367 -28.874  1.00  1.460          H  
ATOM   2129  N   ILE A 138       0.416  -1.398 -26.452  1.00  0.940          N  
ATOM   2130  CA  ILE A 138      -0.251  -1.977 -25.283  1.00  0.990          C  
ATOM   2131  C   ILE A 138      -0.115  -1.091 -24.045  1.00  1.100          C  
ATOM   2132  O   ILE A 138       0.986  -0.691 -23.689  1.00  1.120          O  
ATOM   2133  CB  ILE A 138       0.276  -3.405 -24.990  1.00  1.370          C  
ATOM   2134  CG1 ILE A 138       0.003  -4.326 -26.232  1.00  1.370          C  
ATOM   2135  CG2 ILE A 138      -0.329  -3.950 -23.683  1.00  1.370          C  
ATOM   2136  CD1 ILE A 138       0.577  -5.712 -26.144  1.00  1.370          C  
ATOM   2137  H   ILE A 138       1.389  -1.075 -26.380  1.00  1.130          H  
ATOM   2138  HA  ILE A 138      -1.316  -2.059 -25.500  1.00  1.190          H  
ATOM   2139  HB  ILE A 138       1.332  -3.367 -24.883  1.00  1.640          H  
ATOM   2140 1HG1 ILE A 138      -1.062  -4.374 -26.405  1.00  1.640          H  
ATOM   2141 2HG1 ILE A 138       0.469  -3.883 -27.101  1.00  1.640          H  
ATOM   2142 1HG2 ILE A 138       0.058  -4.937 -23.471  1.00  1.640          H  
ATOM   2143 2HG2 ILE A 138      -0.071  -3.300 -22.851  1.00  1.640          H  
ATOM   2144 3HG2 ILE A 138      -1.405  -3.993 -23.776  1.00  1.640          H  
ATOM   2145 1HD1 ILE A 138       0.354  -6.247 -27.069  1.00  1.640          H  
ATOM   2146 2HD1 ILE A 138       1.652  -5.648 -26.012  1.00  1.640          H  
ATOM   2147 3HD1 ILE A 138       0.144  -6.251 -25.313  1.00  1.640          H  
ATOM   2148  N   GLY A 139      -1.194  -0.810 -23.327  1.00  1.260          N  
ATOM   2149  CA  GLY A 139      -0.979  -0.013 -22.113  1.00  1.420          C  
ATOM   2150  C   GLY A 139      -2.240   0.205 -21.315  1.00  1.340          C  
ATOM   2151  O   GLY A 139      -3.326  -0.217 -21.725  1.00  1.320          O  
ATOM   2152  H   GLY A 139      -2.135  -1.117 -23.615  1.00  1.510          H  
ATOM   2153 1HA  GLY A 139      -0.237  -0.505 -21.483  1.00  1.700          H  
ATOM   2154 2HA  GLY A 139      -0.557   0.953 -22.386  1.00  1.700          H  
ATOM   2155  N   VAL A 140      -2.086   0.784 -20.123  1.00  1.380          N  
ATOM   2156  CA  VAL A 140      -3.271   1.004 -19.295  1.00  1.410          C  
ATOM   2157  C   VAL A 140      -3.290   2.377 -18.658  1.00  1.340          C  
ATOM   2158  O   VAL A 140      -2.241   2.976 -18.462  1.00  1.370          O  
ATOM   2159  CB  VAL A 140      -3.375  -0.051 -18.156  1.00  1.960          C  
ATOM   2160  CG1 VAL A 140      -3.398  -1.456 -18.745  1.00  1.960          C  
ATOM   2161  CG2 VAL A 140      -2.258   0.073 -17.139  1.00  1.960          C  
ATOM   2162  H   VAL A 140      -1.148   1.134 -19.879  1.00  1.660          H  
ATOM   2163  HA  VAL A 140      -4.149   0.929 -19.932  1.00  1.690          H  
ATOM   2164  HB  VAL A 140      -4.314   0.113 -17.653  1.00  2.350          H  
ATOM   2165 1HG1 VAL A 140      -3.527  -2.181 -17.944  1.00  2.350          H  
ATOM   2166 2HG1 VAL A 140      -4.207  -1.546 -19.454  1.00  2.350          H  
ATOM   2167 3HG1 VAL A 140      -2.463  -1.658 -19.254  1.00  2.350          H  
ATOM   2168 1HG2 VAL A 140      -2.384  -0.668 -16.358  1.00  2.350          H  
ATOM   2169 2HG2 VAL A 140      -1.350  -0.108 -17.639  1.00  2.350          H  
ATOM   2170 3HG2 VAL A 140      -2.253   1.065 -16.683  1.00  2.350          H  
ATOM   2171  N   GLU A 141      -4.468   2.818 -18.229  1.00  1.350          N  
ATOM   2172  CA  GLU A 141      -4.578   3.998 -17.383  1.00  1.340          C  
ATOM   2173  C   GLU A 141      -5.249   3.637 -16.054  1.00  1.250          C  
ATOM   2174  O   GLU A 141      -6.482   3.522 -15.964  1.00  1.160          O  
ATOM   2175  CB  GLU A 141      -5.347   5.128 -18.082  1.00  1.880          C  
ATOM   2176  CG  GLU A 141      -4.641   5.685 -19.308  1.00  1.880          C  
ATOM   2177  CD  GLU A 141      -5.350   6.833 -19.992  1.00  1.880          C  
ATOM   2178  OE1 GLU A 141      -6.392   7.247 -19.539  1.00  1.880          O  
ATOM   2179  OE2 GLU A 141      -4.826   7.290 -20.981  1.00  1.880          O  
ATOM   2180  H   GLU A 141      -5.324   2.337 -18.512  1.00  1.620          H  
ATOM   2181  HA  GLU A 141      -3.574   4.363 -17.151  1.00  1.610          H  
ATOM   2182 1HB  GLU A 141      -6.324   4.758 -18.396  1.00  2.260          H  
ATOM   2183 2HB  GLU A 141      -5.511   5.946 -17.381  1.00  2.260          H  
ATOM   2184 1HG  GLU A 141      -3.673   6.039 -18.987  1.00  2.260          H  
ATOM   2185 2HG  GLU A 141      -4.483   4.879 -20.024  1.00  2.260          H  
ATOM   2186  N   TRP A 142      -4.439   3.403 -15.019  1.00  1.380          N  
ATOM   2187  CA  TRP A 142      -4.977   3.051 -13.706  1.00  1.450          C  
ATOM   2188  C   TRP A 142      -5.073   4.335 -12.904  1.00  1.540          C  
ATOM   2189  O   TRP A 142      -4.190   5.196 -13.003  1.00  1.780          O  
ATOM   2190  CB  TRP A 142      -4.127   1.997 -13.022  1.00  2.000          C  
ATOM   2191  CG  TRP A 142      -4.236   0.642 -13.658  1.00  2.000          C  
ATOM   2192  CD1 TRP A 142      -4.935   0.285 -14.781  1.00  2.000          C  
ATOM   2193  CD2 TRP A 142      -3.638  -0.558 -13.176  1.00  2.000          C  
ATOM   2194  NE1 TRP A 142      -4.794  -1.044 -15.013  1.00  2.000          N  
ATOM   2195  CE2 TRP A 142      -4.006  -1.579 -14.056  1.00  2.000          C  
ATOM   2196  CE3 TRP A 142      -2.841  -0.854 -12.082  1.00  2.000          C  
ATOM   2197  CZ2 TRP A 142      -3.592  -2.872 -13.878  1.00  2.000          C  
ATOM   2198  CZ3 TRP A 142      -2.424  -2.157 -11.899  1.00  2.000          C  
ATOM   2199  CH2 TRP A 142      -2.788  -3.141 -12.777  1.00  2.000          C  
ATOM   2200  H   TRP A 142      -3.422   3.492 -15.130  1.00  1.660          H  
ATOM   2201  HA  TRP A 142      -5.981   2.655 -13.815  1.00  1.740          H  
ATOM   2202 1HB  TRP A 142      -3.088   2.303 -13.040  1.00  2.400          H  
ATOM   2203 2HB  TRP A 142      -4.431   1.908 -11.975  1.00  2.400          H  
ATOM   2204  HD1 TRP A 142      -5.527   0.948 -15.398  1.00  2.400          H  
ATOM   2205  HE1 TRP A 142      -5.227  -1.561 -15.764  1.00  2.400          H  
ATOM   2206  HE3 TRP A 142      -2.549  -0.070 -11.380  1.00  2.400          H  
ATOM   2207  HZ2 TRP A 142      -3.878  -3.670 -14.563  1.00  2.400          H  
ATOM   2208  HZ3 TRP A 142      -1.797  -2.380 -11.039  1.00  2.400          H  
ATOM   2209  HH2 TRP A 142      -2.443  -4.158 -12.602  1.00  2.400          H  
ATOM   2210  N   ASN A 143      -6.091   4.461 -12.069  1.00  1.540          N  
ATOM   2211  CA  ASN A 143      -6.287   5.695 -11.331  1.00  1.780          C  
ATOM   2212  C   ASN A 143      -7.084   5.571 -10.027  1.00  1.840          C  
ATOM   2213  O   ASN A 143      -7.597   4.498  -9.687  1.00  2.000          O  
ATOM   2214  CB  ASN A 143      -7.025   6.623 -12.295  1.00  2.400          C  
ATOM   2215  CG  ASN A 143      -8.364   5.961 -12.747  1.00  2.400          C  
ATOM   2216  OD1 ASN A 143      -9.035   5.409 -11.894  1.00  2.400          O  
ATOM   2217  ND2 ASN A 143      -8.724   5.995 -14.018  1.00  2.400          N  
ATOM   2218  H   ASN A 143      -6.765   3.714 -11.969  1.00  1.850          H  
ATOM   2219  HA  ASN A 143      -5.315   6.122 -11.080  1.00  2.140          H  
ATOM   2220 1HB  ASN A 143      -7.243   7.575 -11.807  1.00  2.880          H  
ATOM   2221 2HB  ASN A 143      -6.409   6.835 -13.172  1.00  2.880          H  
ATOM   2222 1HD2 ASN A 143      -9.606   5.540 -14.308  1.00  2.880          H  
ATOM   2223 2HD2 ASN A 143      -8.145   6.448 -14.695  1.00  2.880          H  
ATOM   2224  N   SER A 144      -7.157   6.711  -9.308  1.00  2.040          N  
ATOM   2225  CA  SER A 144      -7.932   6.946  -8.079  1.00  2.340          C  
ATOM   2226  C   SER A 144      -7.710   5.949  -6.938  1.00  3.000          C  
ATOM   2227  O   SER A 144      -8.534   5.861  -6.016  1.00  3.360          O  
ATOM   2228  CB  SER A 144      -9.400   7.000  -8.434  1.00  3.160          C  
ATOM   2229  OG  SER A 144      -9.682   8.069  -9.304  1.00  3.160          O  
ATOM   2230  H   SER A 144      -6.649   7.534  -9.661  1.00  2.450          H  
ATOM   2231  HA  SER A 144      -7.649   7.936  -7.713  1.00  2.810          H  
ATOM   2232 1HB  SER A 144      -9.656   6.078  -8.917  1.00  3.790          H  
ATOM   2233 2HB  SER A 144     -10.011   7.080  -7.532  1.00  3.790          H  
ATOM   2234  HG  SER A 144     -10.596   7.950  -9.571  1.00  3.790          H  
ATOM   2235  N   ASP A 145      -6.575   5.268  -6.971  1.00  3.560          N  
ATOM   2236  CA  ASP A 145      -6.172   4.296  -5.969  1.00  4.330          C  
ATOM   2237  C   ASP A 145      -5.358   4.946  -4.868  1.00  4.360          C  
ATOM   2238  O   ASP A 145      -4.530   5.831  -5.135  1.00  4.740          O  
ATOM   2239  CB  ASP A 145      -5.347   3.201  -6.633  1.00  5.750          C  
ATOM   2240  CG  ASP A 145      -6.123   2.304  -7.533  1.00  5.750          C  
ATOM   2241  OD1 ASP A 145      -7.023   1.646  -7.062  1.00  5.750          O  
ATOM   2242  OD2 ASP A 145      -5.809   2.282  -8.700  1.00  5.750          O  
ATOM   2243  H   ASP A 145      -5.981   5.418  -7.774  1.00  4.270          H  
ATOM   2244  HA  ASP A 145      -7.065   3.857  -5.527  1.00  5.200          H  
ATOM   2245 1HB  ASP A 145      -4.564   3.659  -7.228  1.00  6.900          H  
ATOM   2246 2HB  ASP A 145      -4.874   2.592  -5.859  1.00  6.900          H  
ATOM   2247  N   ASN A 146      -5.537   4.484  -3.630  1.00  4.300          N  
ATOM   2248  CA  ASN A 146      -4.732   5.023  -2.545  1.00  4.650          C  
ATOM   2249  C   ASN A 146      -3.387   4.332  -2.637  1.00  5.080          C  
ATOM   2250  O   ASN A 146      -3.205   3.460  -3.496  1.00  5.590          O  
ATOM   2251  CB  ASN A 146      -5.412   4.797  -1.195  1.00  6.370          C  
ATOM   2252  CG  ASN A 146      -4.967   5.770  -0.090  1.00  6.370          C  
ATOM   2253  OD1 ASN A 146      -3.828   6.246  -0.082  1.00  6.370          O  
ATOM   2254  ND2 ASN A 146      -5.845   6.055   0.834  1.00  6.370          N  
ATOM   2255  H   ASN A 146      -6.215   3.754  -3.448  1.00  5.160          H  
ATOM   2256  HA  ASN A 146      -4.576   6.095  -2.700  1.00  5.580          H  
ATOM   2257 1HB  ASN A 146      -6.494   4.879  -1.315  1.00  7.640          H  
ATOM   2258 2HB  ASN A 146      -5.198   3.781  -0.861  1.00  7.640          H  
ATOM   2259 1HD2 ASN A 146      -5.594   6.672   1.585  1.00  7.640          H  
ATOM   2260 2HD2 ASN A 146      -6.756   5.654   0.816  1.00  7.640          H  
ATOM   2261  N   GLN A 147      -2.468   4.671  -1.750  1.00  5.240          N  
ATOM   2262  CA  GLN A 147      -1.147   4.093  -1.824  1.00  5.950          C  
ATOM   2263  C   GLN A 147      -1.081   2.639  -1.417  1.00  5.980          C  
ATOM   2264  O   GLN A 147      -1.449   2.280  -0.302  1.00  6.510          O  
ATOM   2265  CB  GLN A 147      -0.193   4.823  -0.876  1.00  8.050          C  
ATOM   2266  CG  GLN A 147       1.239   4.345  -0.984  1.00  8.050          C  
ATOM   2267  CD  GLN A 147       2.150   4.993  -0.037  1.00  8.050          C  
ATOM   2268  OE1 GLN A 147       2.167   4.687   1.160  1.00  8.050          O  
ATOM   2269  NE2 GLN A 147       2.923   5.895  -0.542  1.00  8.050          N  
ATOM   2270  H   GLN A 147      -2.686   5.376  -1.054  1.00  6.290          H  
ATOM   2271  HA  GLN A 147      -0.786   4.194  -2.843  1.00  7.140          H  
ATOM   2272 1HB  GLN A 147      -0.202   5.897  -1.091  1.00  9.660          H  
ATOM   2273 2HB  GLN A 147      -0.521   4.691   0.157  1.00  9.660          H  
ATOM   2274 1HG  GLN A 147       1.302   3.287  -0.805  1.00  9.660          H  
ATOM   2275 2HG  GLN A 147       1.588   4.582  -1.981  1.00  9.660          H  
ATOM   2276 1HE2 GLN A 147       3.570   6.377   0.019  1.00  9.660          H  
ATOM   2277 2HE2 GLN A 147       2.876   6.111  -1.518  1.00  9.660          H  
ATOM   2278  N   ASN A 148      -0.515   1.815  -2.287  1.00  5.750          N  
ATOM   2279  CA  ASN A 148      -0.228   0.441  -1.918  1.00  5.950          C  
ATOM   2280  C   ASN A 148       1.236   0.479  -1.567  1.00  6.110          C  
ATOM   2281  O   ASN A 148       2.075   0.579  -2.474  1.00  6.300          O  
ATOM   2282  CB  ASN A 148      -0.525  -0.565  -3.004  1.00  8.250          C  
ATOM   2283  CG  ASN A 148      -0.261  -2.007  -2.523  1.00  8.250          C  
ATOM   2284  OD1 ASN A 148       0.682  -2.287  -1.739  1.00  8.250          O  
ATOM   2285  ND2 ASN A 148      -1.089  -2.917  -2.988  1.00  8.250          N  
ATOM   2286  H   ASN A 148      -0.288   2.160  -3.219  1.00  6.900          H  
ATOM   2287  HA  ASN A 148      -0.782   0.170  -1.016  1.00  7.140          H  
ATOM   2288 1HB  ASN A 148      -1.570  -0.478  -3.303  1.00  9.900          H  
ATOM   2289 2HB  ASN A 148       0.085  -0.351  -3.881  1.00  9.900          H  
ATOM   2290 1HD2 ASN A 148      -0.984  -3.885  -2.729  1.00  9.900          H  
ATOM   2291 2HD2 ASN A 148      -1.825  -2.652  -3.612  1.00  9.900          H  
ATOM   2292  N   GLU A 149       1.539   0.436  -0.276  1.00  6.400          N  
ATOM   2293  CA  GLU A 149       2.890   0.654   0.206  1.00  6.860          C  
ATOM   2294  C   GLU A 149       3.925  -0.325  -0.325  1.00  7.360          C  
ATOM   2295  O   GLU A 149       5.117  -0.001  -0.349  1.00  7.980          O  
ATOM   2296  CB  GLU A 149       2.921   0.646   1.741  1.00  9.420          C  
ATOM   2297  CG  GLU A 149       2.509  -0.679   2.432  1.00  9.420          C  
ATOM   2298  CD  GLU A 149       1.018  -0.799   2.691  1.00  9.420          C  
ATOM   2299  OE1 GLU A 149       0.249  -0.122   2.035  1.00  9.420          O  
ATOM   2300  OE2 GLU A 149       0.645  -1.549   3.556  1.00  9.420          O  
ATOM   2301  H   GLU A 149       0.786   0.303   0.414  1.00  7.680          H  
ATOM   2302  HA  GLU A 149       3.179   1.652  -0.112  1.00  8.230          H  
ATOM   2303 1HB  GLU A 149       3.929   0.888   2.077  1.00 11.300          H  
ATOM   2304 2HB  GLU A 149       2.262   1.434   2.113  1.00 11.300          H  
ATOM   2305 1HG  GLU A 149       2.826  -1.515   1.830  1.00 11.300          H  
ATOM   2306 2HG  GLU A 149       3.036  -0.747   3.382  1.00 11.300          H  
ATOM   2307  N   TYR A 150       3.490  -1.469  -0.847  1.00  7.320          N  
ATOM   2308  CA  TYR A 150       4.428  -2.458  -1.343  1.00  7.930          C  
ATOM   2309  C   TYR A 150       5.006  -2.076  -2.696  1.00  8.000          C  
ATOM   2310  O   TYR A 150       6.022  -2.627  -3.121  1.00  7.930          O  
ATOM   2311  CB  TYR A 150       3.753  -3.821  -1.358  1.00 10.860          C  
ATOM   2312  CG  TYR A 150       3.584  -4.301   0.029  1.00 10.860          C  
ATOM   2313  CD1 TYR A 150       2.382  -4.151   0.712  1.00 10.860          C  
ATOM   2314  CD2 TYR A 150       4.665  -4.884   0.646  1.00 10.860          C  
ATOM   2315  CE1 TYR A 150       2.289  -4.588   2.016  1.00 10.860          C  
ATOM   2316  CE2 TYR A 150       4.570  -5.318   1.926  1.00 10.860          C  
ATOM   2317  CZ  TYR A 150       3.404  -5.184   2.622  1.00 10.860          C  
ATOM   2318  OH  TYR A 150       3.342  -5.642   3.919  1.00 10.860          O  
ATOM   2319  H   TYR A 150       2.482  -1.661  -0.887  1.00  8.780          H  
ATOM   2320  HA  TYR A 150       5.261  -2.508  -0.643  1.00  9.520          H  
ATOM   2321 1HB  TYR A 150       2.781  -3.771  -1.846  1.00 13.030          H  
ATOM   2322 2HB  TYR A 150       4.360  -4.537  -1.887  1.00 13.030          H  
ATOM   2323  HD1 TYR A 150       1.524  -3.684   0.234  1.00 13.030          H  
ATOM   2324  HD2 TYR A 150       5.608  -4.999   0.106  1.00 13.030          H  
ATOM   2325  HE1 TYR A 150       1.359  -4.469   2.561  1.00 13.030          H  
ATOM   2326  HE2 TYR A 150       5.427  -5.770   2.395  1.00 13.030          H  
ATOM   2327  HH  TYR A 150       4.225  -6.022   4.175  1.00 13.030          H  
ATOM   2328  N   TYR A 151       4.386  -1.104  -3.350  1.00  8.410          N  
ATOM   2329  CA  TYR A 151       4.835  -0.634  -4.646  1.00  8.760          C  
ATOM   2330  C   TYR A 151       5.218   0.849  -4.578  1.00  8.740          C  
ATOM   2331  O   TYR A 151       6.138   1.298  -5.266  1.00  9.190          O  
ATOM   2332  CB  TYR A 151       3.721  -0.806  -5.663  1.00 12.120          C  
ATOM   2333  CG  TYR A 151       3.233  -2.204  -5.864  1.00 12.120          C  
ATOM   2334  CD1 TYR A 151       2.132  -2.615  -5.157  1.00 12.120          C  
ATOM   2335  CD2 TYR A 151       3.835  -3.053  -6.769  1.00 12.120          C  
ATOM   2336  CE1 TYR A 151       1.612  -3.862  -5.343  1.00 12.120          C  
ATOM   2337  CE2 TYR A 151       3.312  -4.316  -6.967  1.00 12.120          C  
ATOM   2338  CZ  TYR A 151       2.195  -4.716  -6.259  1.00 12.120          C  
ATOM   2339  OH  TYR A 151       1.654  -5.967  -6.468  1.00 12.120          O  
ATOM   2340  H   TYR A 151       3.573  -0.665  -2.923  1.00 10.090          H  
ATOM   2341  HA  TYR A 151       5.714  -1.202  -4.950  1.00 10.510          H  
ATOM   2342 1HB  TYR A 151       2.874  -0.221  -5.336  1.00 14.550          H  
ATOM   2343 2HB  TYR A 151       4.039  -0.409  -6.626  1.00 14.550          H  
ATOM   2344  HD1 TYR A 151       1.676  -1.937  -4.455  1.00 14.550          H  
ATOM   2345  HD2 TYR A 151       4.706  -2.725  -7.333  1.00 14.550          H  
ATOM   2346  HE1 TYR A 151       0.736  -4.170  -4.784  1.00 14.550          H  
ATOM   2347  HE2 TYR A 151       3.774  -4.991  -7.686  1.00 14.550          H  
ATOM   2348  HH  TYR A 151       2.200  -6.444  -7.103  1.00 14.550          H  
ATOM   2349  N   TYR A 152       4.472   1.608  -3.763  1.00  8.400          N  
ATOM   2350  CA  TYR A 152       4.609   3.057  -3.671  1.00  8.530          C  
ATOM   2351  C   TYR A 152       4.913   3.651  -2.284  1.00  8.780          C  
ATOM   2352  O   TYR A 152       4.733   4.855  -2.110  1.00  8.780          O  
ATOM   2353  CB  TYR A 152       3.327   3.698  -4.209  1.00 11.890          C  
ATOM   2354  CG  TYR A 152       3.070   3.430  -5.676  1.00 11.890          C  
ATOM   2355  CD1 TYR A 152       2.226   2.400  -6.045  1.00 11.890          C  
ATOM   2356  CD2 TYR A 152       3.675   4.213  -6.652  1.00 11.890          C  
ATOM   2357  CE1 TYR A 152       1.992   2.138  -7.378  1.00 11.890          C  
ATOM   2358  CE2 TYR A 152       3.433   3.957  -7.989  1.00 11.890          C  
ATOM   2359  CZ  TYR A 152       2.600   2.915  -8.350  1.00 11.890          C  
ATOM   2360  OH  TYR A 152       2.356   2.647  -9.672  1.00 11.890          O  
ATOM   2361  H   TYR A 152       3.737   1.168  -3.216  1.00 10.080          H  
ATOM   2362  HA  TYR A 152       5.434   3.347  -4.320  1.00 10.240          H  
ATOM   2363 1HB  TYR A 152       2.478   3.303  -3.655  1.00 14.270          H  
ATOM   2364 2HB  TYR A 152       3.346   4.773  -4.056  1.00 14.270          H  
ATOM   2365  HD1 TYR A 152       1.746   1.792  -5.277  1.00 14.270          H  
ATOM   2366  HD2 TYR A 152       4.335   5.031  -6.365  1.00 14.270          H  
ATOM   2367  HE1 TYR A 152       1.328   1.325  -7.666  1.00 14.270          H  
ATOM   2368  HE2 TYR A 152       3.905   4.571  -8.754  1.00 14.270          H  
ATOM   2369  HH  TYR A 152       2.677   3.373 -10.213  1.00 14.270          H  
ATOM   2370  N   GLY A 153       5.375   2.867  -1.300  1.00  9.210          N  
ATOM   2371  CA  GLY A 153       5.589   3.421   0.037  1.00  9.600          C  
ATOM   2372  C   GLY A 153       6.509   4.638   0.034  1.00  9.280          C  
ATOM   2373  O   GLY A 153       7.455   4.732  -0.754  1.00  9.650          O  
ATOM   2374  H   GLY A 153       5.535   1.867  -1.413  1.00 11.050          H  
ATOM   2375 1HA  GLY A 153       4.633   3.687   0.479  1.00 11.520          H  
ATOM   2376 2HA  GLY A 153       6.013   2.644   0.672  1.00 11.520          H  
ATOM   2377  N   VAL A 154       6.225   5.579   0.938  1.00  8.780          N  
ATOM   2378  CA  VAL A 154       6.978   6.826   1.003  1.00  8.550          C  
ATOM   2379  C   VAL A 154       7.663   7.069   2.341  1.00  8.500          C  
ATOM   2380  O   VAL A 154       7.038   7.046   3.405  1.00  8.460          O  
ATOM   2381  CB  VAL A 154       6.032   8.009   0.643  1.00 12.060          C  
ATOM   2382  CG1 VAL A 154       4.785   8.028   1.558  1.00 12.060          C  
ATOM   2383  CG2 VAL A 154       6.774   9.359   0.763  1.00 12.060          C  
ATOM   2384  H   VAL A 154       5.465   5.413   1.582  1.00 10.540          H  
ATOM   2385  HA  VAL A 154       7.753   6.786   0.237  1.00 10.260          H  
ATOM   2386  HB  VAL A 154       5.691   7.871  -0.382  1.00 14.470          H  
ATOM   2387 1HG1 VAL A 154       4.130   8.849   1.267  1.00 14.470          H  
ATOM   2388 2HG1 VAL A 154       4.243   7.108   1.485  1.00 14.470          H  
ATOM   2389 3HG1 VAL A 154       5.068   8.156   2.564  1.00 14.470          H  
ATOM   2390 1HG2 VAL A 154       6.100  10.168   0.479  1.00 14.470          H  
ATOM   2391 2HG2 VAL A 154       7.109   9.526   1.785  1.00 14.470          H  
ATOM   2392 3HG2 VAL A 154       7.636   9.366   0.097  1.00 14.470          H  
ATOM   2393  N   SER A 155       8.943   7.416   2.266  1.00  8.700          N  
ATOM   2394  CA  SER A 155       9.756   7.690   3.442  1.00  8.680          C  
ATOM   2395  C   SER A 155       9.482   9.077   4.000  1.00  8.010          C  
ATOM   2396  O   SER A 155      10.333   9.972   3.930  1.00  7.490          O  
ATOM   2397  CB  SER A 155      11.222   7.663   3.104  1.00 12.160          C  
ATOM   2398  OG  SER A 155      11.686   6.442   2.618  1.00 12.160          O  
ATOM   2399  H   SER A 155       9.380   7.423   1.355  1.00 10.440          H  
ATOM   2400  HA  SER A 155       9.533   6.949   4.210  1.00 10.420          H  
ATOM   2401 1HB  SER A 155      11.453   8.451   2.390  1.00 14.590          H  
ATOM   2402 2HB  SER A 155      11.741   7.891   4.007  1.00 14.590          H  
ATOM   2403  HG  SER A 155      12.670   6.586   2.539  1.00 14.590          H  
ATOM   2404  N   ARG A 156       8.294   9.266   4.553  1.00  8.300          N  
ATOM   2405  CA  ARG A 156       7.888  10.585   5.030  1.00  8.050          C  
ATOM   2406  C   ARG A 156       8.863  11.114   6.067  1.00  7.960          C  
ATOM   2407  O   ARG A 156       9.169  12.310   6.084  1.00  7.710          O  
ATOM   2408  CB  ARG A 156       6.508  10.535   5.655  1.00 11.370          C  
ATOM   2409  CG  ARG A 156       5.399  10.293   4.682  1.00 11.370          C  
ATOM   2410  CD  ARG A 156       4.092  10.173   5.354  1.00 11.370          C  
ATOM   2411  NE  ARG A 156       3.010   9.847   4.419  1.00 11.370          N  
ATOM   2412  CZ  ARG A 156       1.759   9.479   4.793  1.00 11.370          C  
ATOM   2413  NH1 ARG A 156       1.428   9.406   6.065  1.00 11.370          N  
ATOM   2414  NH2 ARG A 156       0.828   9.172   3.907  1.00 11.370          N  
ATOM   2415  H   ARG A 156       7.662   8.460   4.552  1.00  9.960          H  
ATOM   2416  HA  ARG A 156       7.870  11.271   4.182  1.00  9.660          H  
ATOM   2417 1HB  ARG A 156       6.476   9.744   6.401  1.00 13.640          H  
ATOM   2418 2HB  ARG A 156       6.305  11.477   6.165  1.00 13.640          H  
ATOM   2419 1HG  ARG A 156       5.356  11.090   3.943  1.00 13.640          H  
ATOM   2420 2HG  ARG A 156       5.610   9.368   4.204  1.00 13.640          H  
ATOM   2421 1HD  ARG A 156       4.153   9.378   6.096  1.00 13.640          H  
ATOM   2422 2HD  ARG A 156       3.850  11.117   5.844  1.00 13.640          H  
ATOM   2423  HE  ARG A 156       3.212   9.884   3.428  1.00 13.640          H  
ATOM   2424 1HH1 ARG A 156       2.085   9.621   6.790  1.00 13.640          H  
ATOM   2425 2HH1 ARG A 156       0.456   9.110   6.296  1.00 13.640          H  
ATOM   2426 1HH2 ARG A 156       1.002   9.182   2.883  1.00 13.640          H  
ATOM   2427 2HH2 ARG A 156      -0.099   8.888   4.274  1.00 13.640          H  
ATOM   2428  N   HIS A 157       9.355  10.223   6.931  1.00  8.420          N  
ATOM   2429  CA  HIS A 157      10.276  10.621   7.965  1.00  8.600          C  
ATOM   2430  C   HIS A 157      11.653  11.007   7.439  1.00  8.270          C  
ATOM   2431  O   HIS A 157      12.336  11.816   8.072  1.00  8.400          O  
ATOM   2432  CB  HIS A 157      10.407   9.481   8.964  1.00 11.970          C  
ATOM   2433  CG  HIS A 157      10.909   8.255   8.321  1.00 11.970          C  
ATOM   2434  ND1 HIS A 157      10.100   7.449   7.536  1.00 11.970          N  
ATOM   2435  CD2 HIS A 157      12.128   7.680   8.322  1.00 11.970          C  
ATOM   2436  CE1 HIS A 157      10.817   6.438   7.072  1.00 11.970          C  
ATOM   2437  NE2 HIS A 157      12.047   6.552   7.540  1.00 11.970          N  
ATOM   2438  H   HIS A 157       9.092   9.240   6.869  1.00 10.100          H  
ATOM   2439  HA  HIS A 157       9.869  11.479   8.492  1.00 10.320          H  
ATOM   2440 1HB  HIS A 157      11.099   9.765   9.759  1.00 14.360          H  
ATOM   2441 2HB  HIS A 157       9.442   9.271   9.418  1.00 14.360          H  
ATOM   2442  HD2 HIS A 157      13.014   8.049   8.835  1.00 14.360          H  
ATOM   2443  HE1 HIS A 157      10.456   5.645   6.418  1.00 14.360          H  
ATOM   2444  HE2 HIS A 157      12.822   5.921   7.350  1.00 14.360          H  
ATOM   2445  N   GLU A 158      12.065  10.510   6.265  1.00  8.120          N  
ATOM   2446  CA  GLU A 158      13.379  10.876   5.773  1.00  8.130          C  
ATOM   2447  C   GLU A 158      13.302  12.298   5.271  1.00  7.530          C  
ATOM   2448  O   GLU A 158      14.224  13.095   5.498  1.00  7.800          O  
ATOM   2449  CB  GLU A 158      13.861   9.901   4.693  1.00 11.380          C  
ATOM   2450  CG  GLU A 158      14.190   8.501   5.253  1.00 11.380          C  
ATOM   2451  CD  GLU A 158      14.457   7.424   4.213  1.00 11.380          C  
ATOM   2452  OE1 GLU A 158      14.219   7.669   3.050  1.00 11.380          O  
ATOM   2453  OE2 GLU A 158      14.847   6.348   4.592  1.00 11.380          O  
ATOM   2454  H   GLU A 158      11.483   9.902   5.691  1.00  9.740          H  
ATOM   2455  HA  GLU A 158      14.087  10.839   6.599  1.00  9.760          H  
ATOM   2456 1HB  GLU A 158      13.102   9.811   3.923  1.00 13.650          H  
ATOM   2457 2HB  GLU A 158      14.758  10.296   4.222  1.00 13.650          H  
ATOM   2458 1HG  GLU A 158      15.054   8.582   5.908  1.00 13.650          H  
ATOM   2459 2HG  GLU A 158      13.358   8.199   5.849  1.00 13.650          H  
ATOM   2460  N   SER A 159      12.184  12.631   4.608  1.00  6.950          N  
ATOM   2461  CA  SER A 159      11.998  13.975   4.095  1.00  6.610          C  
ATOM   2462  C   SER A 159      11.906  14.964   5.250  1.00  6.600          C  
ATOM   2463  O   SER A 159      12.518  16.043   5.217  1.00  6.830          O  
ATOM   2464  CB  SER A 159      10.728  14.061   3.266  1.00  9.390          C  
ATOM   2465  OG  SER A 159      10.813  13.285   2.101  1.00  9.390          O  
ATOM   2466  H   SER A 159      11.480  11.905   4.420  1.00  8.340          H  
ATOM   2467  HA  SER A 159      12.856  14.231   3.476  1.00  7.930          H  
ATOM   2468 1HB  SER A 159       9.887  13.717   3.869  1.00 11.270          H  
ATOM   2469 2HB  SER A 159      10.535  15.104   2.999  1.00 11.270          H  
ATOM   2470  HG  SER A 159      11.394  13.771   1.509  1.00 11.270          H  
ATOM   2471  N   ARG A 160      11.153  14.595   6.296  1.00  6.720          N  
ATOM   2472  CA  ARG A 160      10.972  15.477   7.438  1.00  7.110          C  
ATOM   2473  C   ARG A 160      12.264  15.720   8.203  1.00  7.890          C  
ATOM   2474  O   ARG A 160      12.569  16.862   8.551  1.00  8.400          O  
ATOM   2475  CB  ARG A 160       9.909  14.904   8.353  1.00  9.800          C  
ATOM   2476  CG  ARG A 160       8.500  14.984   7.775  1.00  9.800          C  
ATOM   2477  CD  ARG A 160       7.510  14.254   8.589  1.00  9.800          C  
ATOM   2478  NE  ARG A 160       6.176  14.343   8.005  1.00  9.800          N  
ATOM   2479  CZ  ARG A 160       5.100  13.625   8.393  1.00  9.800          C  
ATOM   2480  NH1 ARG A 160       5.197  12.748   9.373  1.00  9.800          N  
ATOM   2481  NH2 ARG A 160       3.939  13.809   7.782  1.00  9.800          N  
ATOM   2482  H   ARG A 160      10.650  13.701   6.266  1.00  8.060          H  
ATOM   2483  HA  ARG A 160      10.612  16.436   7.065  1.00  8.530          H  
ATOM   2484 1HB  ARG A 160      10.132  13.860   8.551  1.00 11.760          H  
ATOM   2485 2HB  ARG A 160       9.919  15.430   9.305  1.00 11.760          H  
ATOM   2486 1HG  ARG A 160       8.195  16.028   7.741  1.00 11.760          H  
ATOM   2487 2HG  ARG A 160       8.487  14.580   6.768  1.00 11.760          H  
ATOM   2488 1HD  ARG A 160       7.799  13.203   8.631  1.00 11.760          H  
ATOM   2489 2HD  ARG A 160       7.479  14.673   9.595  1.00 11.760          H  
ATOM   2490  HE  ARG A 160       6.046  15.006   7.249  1.00 11.760          H  
ATOM   2491 1HH1 ARG A 160       6.079  12.606   9.842  1.00 11.760          H  
ATOM   2492 2HH1 ARG A 160       4.387  12.217   9.661  1.00 11.760          H  
ATOM   2493 1HH2 ARG A 160       3.864  14.484   7.032  1.00 11.760          H  
ATOM   2494 2HH2 ARG A 160       3.127  13.281   8.064  1.00 11.760          H  
ATOM   2495  N   ARG A 161      13.051  14.662   8.422  1.00  8.240          N  
ATOM   2496  CA  ARG A 161      14.321  14.778   9.122  1.00  9.190          C  
ATOM   2497  C   ARG A 161      15.332  15.575   8.300  1.00  9.360          C  
ATOM   2498  O   ARG A 161      16.119  16.350   8.849  1.00 10.230          O  
ATOM   2499  CB  ARG A 161      14.872  13.392   9.424  1.00 12.490          C  
ATOM   2500  CG  ARG A 161      14.101  12.613  10.494  1.00 12.490          C  
ATOM   2501  CD  ARG A 161      14.581  11.207  10.617  1.00 12.490          C  
ATOM   2502  NE  ARG A 161      13.795  10.459  11.591  1.00 12.490          N  
ATOM   2503  CZ  ARG A 161      13.911   9.135  11.839  1.00 12.490          C  
ATOM   2504  NH1 ARG A 161      14.794   8.404  11.186  1.00 12.490          N  
ATOM   2505  NH2 ARG A 161      13.131   8.571  12.747  1.00 12.490          N  
ATOM   2506  H   ARG A 161      12.747  13.730   8.130  1.00  9.890          H  
ATOM   2507  HA  ARG A 161      14.149  15.297  10.063  1.00 11.030          H  
ATOM   2508 1HB  ARG A 161      14.858  12.797   8.508  1.00 14.980          H  
ATOM   2509 2HB  ARG A 161      15.908  13.475   9.745  1.00 14.980          H  
ATOM   2510 1HG  ARG A 161      14.251  13.098  11.456  1.00 14.980          H  
ATOM   2511 2HG  ARG A 161      13.041  12.607  10.266  1.00 14.980          H  
ATOM   2512 1HD  ARG A 161      14.483  10.716   9.646  1.00 14.980          H  
ATOM   2513 2HD  ARG A 161      15.623  11.202  10.934  1.00 14.980          H  
ATOM   2514  HE  ARG A 161      13.106  10.975  12.124  1.00 14.980          H  
ATOM   2515 1HH1 ARG A 161      15.394   8.829  10.495  1.00 14.980          H  
ATOM   2516 2HH1 ARG A 161      14.876   7.415  11.380  1.00 14.980          H  
ATOM   2517 1HH2 ARG A 161      12.455   9.130  13.251  1.00 14.980          H  
ATOM   2518 2HH2 ARG A 161      13.209   7.583  12.942  1.00 14.980          H  
ATOM   2519  N   SER A 162      15.298  15.391   6.975  1.00  8.790          N  
ATOM   2520  CA  SER A 162      16.225  16.050   6.070  1.00  9.100          C  
ATOM   2521  C   SER A 162      15.798  17.469   5.665  1.00  9.070          C  
ATOM   2522  O   SER A 162      16.640  18.262   5.240  1.00  9.400          O  
ATOM   2523  CB  SER A 162      16.367  15.211   4.820  1.00 12.620          C  
ATOM   2524  OG  SER A 162      16.879  13.944   5.112  1.00 12.620          O  
ATOM   2525  H   SER A 162      14.655  14.706   6.576  1.00 10.550          H  
ATOM   2526  HA  SER A 162      17.192  16.113   6.568  1.00 10.920          H  
ATOM   2527 1HB  SER A 162      15.395  15.109   4.340  1.00 15.140          H  
ATOM   2528 2HB  SER A 162      17.031  15.719   4.125  1.00 15.140          H  
ATOM   2529  HG  SER A 162      16.111  13.430   5.441  1.00 15.140          H  
ATOM   2530  N   GLY A 163      14.511  17.817   5.822  1.00  8.940          N  
ATOM   2531  CA  GLY A 163      14.025  19.133   5.421  1.00  9.190          C  
ATOM   2532  C   GLY A 163      13.796  19.220   3.913  1.00  8.780          C  
ATOM   2533  O   GLY A 163      13.956  20.282   3.305  1.00  9.410          O  
ATOM   2534  H   GLY A 163      13.821  17.139   6.148  1.00 10.730          H  
ATOM   2535 1HA  GLY A 163      13.089  19.334   5.943  1.00 11.030          H  
ATOM   2536 2HA  GLY A 163      14.737  19.894   5.733  1.00 11.030          H  
ATOM   2537  N   MET A 164      13.469  18.083   3.303  1.00  7.880          N  
ATOM   2538  CA  MET A 164      13.264  17.999   1.863  1.00  7.570          C  
ATOM   2539  C   MET A 164      11.803  18.130   1.481  1.00  7.110          C  
ATOM   2540  O   MET A 164      10.911  17.851   2.282  1.00  7.030          O  
ATOM   2541  CB  MET A 164      13.788  16.672   1.330  1.00 10.720          C  
ATOM   2542  CG  MET A 164      15.272  16.434   1.531  1.00 10.720          C  
ATOM   2543  SD  MET A 164      16.337  17.512   0.570  1.00 10.720          S  
ATOM   2544  CE  MET A 164      16.894  18.670   1.824  1.00 10.720          C  
ATOM   2545  H   MET A 164      13.310  17.264   3.892  1.00  9.460          H  
ATOM   2546  HA  MET A 164      13.800  18.817   1.385  1.00  9.080          H  
ATOM   2547 1HB  MET A 164      13.252  15.867   1.811  1.00 12.870          H  
ATOM   2548 2HB  MET A 164      13.574  16.604   0.262  1.00 12.870          H  
ATOM   2549 1HG  MET A 164      15.484  16.630   2.565  1.00 12.870          H  
ATOM   2550 2HG  MET A 164      15.526  15.396   1.316  1.00 12.870          H  
ATOM   2551 1HE  MET A 164      17.574  19.390   1.375  1.00 12.870          H  
ATOM   2552 2HE  MET A 164      16.055  19.198   2.246  1.00 12.870          H  
ATOM   2553 3HE  MET A 164      17.412  18.130   2.620  1.00 12.870          H  
ATOM   2554  N   ARG A 165      11.570  18.571   0.252  1.00  7.110          N  
ATOM   2555  CA  ARG A 165      10.227  18.656  -0.297  1.00  6.970          C  
ATOM   2556  C   ARG A 165       9.890  17.327  -0.960  1.00  6.620          C  
ATOM   2557  O   ARG A 165      10.645  16.847  -1.807  1.00  6.820          O  
ATOM   2558  CB  ARG A 165      10.138  19.794  -1.304  1.00  9.810          C  
ATOM   2559  CG  ARG A 165       8.762  20.031  -1.900  1.00  9.810          C  
ATOM   2560  CD  ARG A 165       8.754  21.203  -2.819  1.00  9.810          C  
ATOM   2561  NE  ARG A 165       7.412  21.471  -3.326  1.00  9.810          N  
ATOM   2562  CZ  ARG A 165       6.860  20.909  -4.428  1.00  9.810          C  
ATOM   2563  NH1 ARG A 165       7.509  20.041  -5.160  1.00  9.810          N  
ATOM   2564  NH2 ARG A 165       5.634  21.213  -4.796  1.00  9.810          N  
ATOM   2565  H   ARG A 165      12.355  18.821  -0.331  1.00  8.530          H  
ATOM   2566  HA  ARG A 165       9.519  18.839   0.512  1.00  8.360          H  
ATOM   2567 1HB  ARG A 165      10.454  20.721  -0.828  1.00 11.780          H  
ATOM   2568 2HB  ARG A 165      10.822  19.600  -2.129  1.00 11.780          H  
ATOM   2569 1HG  ARG A 165       8.452  19.153  -2.465  1.00 11.780          H  
ATOM   2570 2HG  ARG A 165       8.046  20.219  -1.100  1.00 11.780          H  
ATOM   2571 1HD  ARG A 165       9.092  22.087  -2.275  1.00 11.780          H  
ATOM   2572 2HD  ARG A 165       9.422  21.024  -3.658  1.00 11.780          H  
ATOM   2573  HE  ARG A 165       6.847  22.130  -2.809  1.00 11.780          H  
ATOM   2574 1HH1 ARG A 165       8.444  19.757  -4.933  1.00 11.780          H  
ATOM   2575 2HH1 ARG A 165       7.009  19.639  -5.969  1.00 11.780          H  
ATOM   2576 1HH2 ARG A 165       5.079  21.866  -4.271  1.00 11.780          H  
ATOM   2577 2HH2 ARG A 165       5.254  20.736  -5.635  1.00 11.780          H  
ATOM   2578  N   SER A 166       8.769  16.733  -0.580  1.00  6.380          N  
ATOM   2579  CA  SER A 166       8.364  15.438  -1.114  1.00  6.280          C  
ATOM   2580  C   SER A 166       6.855  15.294  -1.092  1.00  6.030          C  
ATOM   2581  O   SER A 166       6.136  16.209  -0.683  1.00  6.340          O  
ATOM   2582  CB  SER A 166       9.018  14.317  -0.335  1.00  8.830          C  
ATOM   2583  OG  SER A 166       8.509  14.229   0.963  1.00  8.830          O  
ATOM   2584  H   SER A 166       8.188  17.169   0.123  1.00  7.660          H  
ATOM   2585  HA  SER A 166       8.693  15.373  -2.152  1.00  7.540          H  
ATOM   2586 1HB  SER A 166       8.871  13.370  -0.849  1.00 10.600          H  
ATOM   2587 2HB  SER A 166      10.089  14.498  -0.290  1.00 10.600          H  
ATOM   2588  HG  SER A 166       9.124  13.643   1.437  1.00 10.600          H  
ATOM   2589  N   TYR A 167       6.371  14.154  -1.567  1.00  5.730          N  
ATOM   2590  CA  TYR A 167       4.947  13.892  -1.666  1.00  5.750          C  
ATOM   2591  C   TYR A 167       4.632  12.414  -1.535  1.00  5.230          C  
ATOM   2592  O   TYR A 167       5.511  11.573  -1.704  1.00  5.290          O  
ATOM   2593  CB  TYR A 167       4.448  14.367  -3.036  1.00  8.040          C  
ATOM   2594  CG  TYR A 167       5.138  13.610  -4.171  1.00  8.040          C  
ATOM   2595  CD1 TYR A 167       4.612  12.426  -4.635  1.00  8.040          C  
ATOM   2596  CD2 TYR A 167       6.301  14.108  -4.741  1.00  8.040          C  
ATOM   2597  CE1 TYR A 167       5.235  11.732  -5.634  1.00  8.040          C  
ATOM   2598  CE2 TYR A 167       6.919  13.405  -5.757  1.00  8.040          C  
ATOM   2599  CZ  TYR A 167       6.376  12.214  -6.188  1.00  8.040          C  
ATOM   2600  OH  TYR A 167       6.969  11.493  -7.176  1.00  8.040          O  
ATOM   2601  H   TYR A 167       7.017  13.442  -1.875  1.00  6.880          H  
ATOM   2602  HA  TYR A 167       4.430  14.425  -0.868  1.00  6.900          H  
ATOM   2603 1HB  TYR A 167       3.371  14.207  -3.121  1.00  9.650          H  
ATOM   2604 2HB  TYR A 167       4.642  15.436  -3.160  1.00  9.650          H  
ATOM   2605  HD1 TYR A 167       3.707  12.046  -4.209  1.00  9.650          H  
ATOM   2606  HD2 TYR A 167       6.725  15.049  -4.387  1.00  9.650          H  
ATOM   2607  HE1 TYR A 167       4.824  10.800  -5.997  1.00  9.650          H  
ATOM   2608  HE2 TYR A 167       7.834  13.786  -6.213  1.00  9.650          H  
ATOM   2609  HH  TYR A 167       6.503  10.659  -7.283  1.00  9.650          H  
ATOM   2610  N   ASP A 168       3.360  12.116  -1.253  1.00  5.030          N  
ATOM   2611  CA  ASP A 168       2.815  10.757  -1.231  1.00  4.730          C  
ATOM   2612  C   ASP A 168       2.331  10.419  -2.650  1.00  4.120          C  
ATOM   2613  O   ASP A 168       1.443  11.110  -3.147  1.00  4.130          O  
ATOM   2614  CB  ASP A 168       1.678  10.614  -0.224  1.00  6.740          C  
ATOM   2615  CG  ASP A 168       1.117   9.167  -0.135  1.00  6.740          C  
ATOM   2616  OD1 ASP A 168       0.993   8.491  -1.170  1.00  6.740          O  
ATOM   2617  OD2 ASP A 168       0.863   8.738   0.983  1.00  6.740          O  
ATOM   2618  H   ASP A 168       2.722  12.881  -1.084  1.00  6.040          H  
ATOM   2619  HA  ASP A 168       3.589  10.085  -0.893  1.00  5.680          H  
ATOM   2620 1HB  ASP A 168       2.028  10.915   0.763  1.00  8.090          H  
ATOM   2621 2HB  ASP A 168       0.860  11.283  -0.502  1.00  8.090          H  
ATOM   2622  N   PRO A 169       2.976   9.489  -3.379  1.00  4.110          N  
ATOM   2623  CA  PRO A 169       2.700   9.106  -4.758  1.00  3.780          C  
ATOM   2624  C   PRO A 169       1.313   8.559  -5.109  1.00  3.290          C  
ATOM   2625  O   PRO A 169       0.978   8.534  -6.302  1.00  3.540          O  
ATOM   2626  CB  PRO A 169       3.712   7.970  -4.995  1.00  5.670          C  
ATOM   2627  CG  PRO A 169       4.811   8.186  -4.004  1.00  5.670          C  
ATOM   2628  CD  PRO A 169       4.144   8.754  -2.802  1.00  5.670          C  
ATOM   2629  HA  PRO A 169       2.916   9.961  -5.406  1.00  4.540          H  
ATOM   2630 1HB  PRO A 169       3.196   7.002  -4.868  1.00  6.800          H  
ATOM   2631 2HB  PRO A 169       4.074   7.993  -6.027  1.00  6.800          H  
ATOM   2632 1HG  PRO A 169       5.305   7.222  -3.776  1.00  6.800          H  
ATOM   2633 2HG  PRO A 169       5.584   8.852  -4.417  1.00  6.800          H  
ATOM   2634 1HD  PRO A 169       3.815   7.967  -2.118  1.00  6.800          H  
ATOM   2635 2HD  PRO A 169       4.885   9.409  -2.365  1.00  6.800          H  
ATOM   2636  N   ASP A 170       0.530   8.072  -4.125  1.00  3.070          N  
ATOM   2637  CA  ASP A 170      -0.741   7.413  -4.460  1.00  2.980          C  
ATOM   2638  C   ASP A 170      -0.396   6.223  -5.372  1.00  2.600          C  
ATOM   2639  O   ASP A 170       0.781   5.965  -5.620  1.00  3.190          O  
ATOM   2640  CB  ASP A 170      -1.773   8.366  -5.101  1.00  4.210          C  
ATOM   2641  CG  ASP A 170      -2.341   9.408  -4.115  1.00  4.210          C  
ATOM   2642  OD1 ASP A 170      -2.387   9.126  -2.939  1.00  4.210          O  
ATOM   2643  OD2 ASP A 170      -2.753  10.456  -4.554  1.00  4.210          O  
ATOM   2644  H   ASP A 170       0.783   8.176  -3.126  1.00  3.680          H  
ATOM   2645  HA  ASP A 170      -1.186   7.021  -3.545  1.00  3.580          H  
ATOM   2646 1HB  ASP A 170      -1.348   8.894  -5.945  1.00  5.050          H  
ATOM   2647 2HB  ASP A 170      -2.616   7.782  -5.480  1.00  5.050          H  
ATOM   2648  N   SER A 171      -1.379   5.458  -5.850  1.00  2.370          N  
ATOM   2649  CA  SER A 171      -1.024   4.277  -6.663  1.00  2.640          C  
ATOM   2650  C   SER A 171      -1.356   4.360  -8.162  1.00  2.190          C  
ATOM   2651  O   SER A 171      -1.505   3.334  -8.825  1.00  2.370          O  
ATOM   2652  CB  SER A 171      -1.642   3.042  -6.063  1.00  3.590          C  
ATOM   2653  OG  SER A 171      -1.121   2.775  -4.787  1.00  3.590          O  
ATOM   2654  H   SER A 171      -2.366   5.664  -5.644  1.00  2.840          H  
ATOM   2655  HA  SER A 171       0.052   4.151  -6.594  1.00  3.170          H  
ATOM   2656 1HB  SER A 171      -2.684   3.213  -5.972  1.00  4.310          H  
ATOM   2657 2HB  SER A 171      -1.502   2.182  -6.713  1.00  4.310          H  
ATOM   2658  HG  SER A 171      -1.930   2.557  -4.264  1.00  4.310          H  
ATOM   2659  N   SER A 172      -1.506   5.578  -8.678  1.00  2.020          N  
ATOM   2660  CA  SER A 172      -1.768   5.851 -10.105  1.00  1.720          C  
ATOM   2661  C   SER A 172      -0.656   5.313 -11.014  1.00  1.780          C  
ATOM   2662  O   SER A 172       0.532   5.349 -10.644  1.00  2.000          O  
ATOM   2663  CB  SER A 172      -1.952   7.334 -10.302  1.00  2.530          C  
ATOM   2664  OG  SER A 172      -1.943   7.678 -11.657  1.00  2.530          O  
ATOM   2665  H   SER A 172      -1.382   6.355  -8.045  1.00  2.420          H  
ATOM   2666  HA  SER A 172      -2.701   5.348 -10.382  1.00  2.060          H  
ATOM   2667 1HB  SER A 172      -2.904   7.641  -9.861  1.00  3.030          H  
ATOM   2668 2HB  SER A 172      -1.192   7.855  -9.783  1.00  3.030          H  
ATOM   2669  HG  SER A 172      -2.849   7.531 -11.990  1.00  3.030          H  
ATOM   2670  N   TRP A 173      -1.034   4.777 -12.193  1.00  1.710          N  
ATOM   2671  CA  TRP A 173      -0.030   4.191 -13.093  1.00  1.910          C  
ATOM   2672  C   TRP A 173      -0.408   4.195 -14.584  1.00  1.610          C  
ATOM   2673  O   TRP A 173      -1.486   3.722 -14.974  1.00  1.420          O  
ATOM   2674  CB  TRP A 173       0.209   2.738 -12.654  1.00  2.590          C  
ATOM   2675  CG  TRP A 173       1.309   2.013 -13.358  1.00  2.590          C  
ATOM   2676  CD1 TRP A 173       2.491   2.520 -13.767  1.00  2.590          C  
ATOM   2677  CD2 TRP A 173       1.320   0.625 -13.743  1.00  2.590          C  
ATOM   2678  NE1 TRP A 173       3.243   1.561 -14.358  1.00  2.590          N  
ATOM   2679  CE2 TRP A 173       2.546   0.385 -14.349  1.00  2.590          C  
ATOM   2680  CE3 TRP A 173       0.403  -0.407 -13.626  1.00  2.590          C  
ATOM   2681  CZ2 TRP A 173       2.891  -0.864 -14.830  1.00  2.590          C  
ATOM   2682  CZ3 TRP A 173       0.728  -1.657 -14.110  1.00  2.590          C  
ATOM   2683  CH2 TRP A 173       1.946  -1.885 -14.694  1.00  2.590          C  
ATOM   2684  H   TRP A 173      -2.025   4.810 -12.463  1.00  2.050          H  
ATOM   2685  HA  TRP A 173       0.893   4.762 -12.979  1.00  2.290          H  
ATOM   2686 1HB  TRP A 173       0.427   2.718 -11.585  1.00  3.110          H  
ATOM   2687 2HB  TRP A 173      -0.703   2.172 -12.799  1.00  3.110          H  
ATOM   2688  HD1 TRP A 173       2.797   3.545 -13.646  1.00  3.110          H  
ATOM   2689  HE1 TRP A 173       4.182   1.728 -14.748  1.00  3.110          H  
ATOM   2690  HE3 TRP A 173      -0.545  -0.229 -13.170  1.00  3.110          H  
ATOM   2691  HZ2 TRP A 173       3.852  -1.056 -15.305  1.00  3.110          H  
ATOM   2692  HZ3 TRP A 173      -0.007  -2.455 -14.013  1.00  3.110          H  
ATOM   2693  HH2 TRP A 173       2.177  -2.881 -15.067  1.00  3.110          H  
ATOM   2694  N   ASN A 174       0.522   4.645 -15.440  1.00  1.680          N  
ATOM   2695  CA  ASN A 174       0.283   4.667 -16.880  1.00  1.510          C  
ATOM   2696  C   ASN A 174       1.468   4.153 -17.721  1.00  1.500          C  
ATOM   2697  O   ASN A 174       2.289   4.955 -18.164  1.00  1.540          O  
ATOM   2698  CB  ASN A 174      -0.080   6.086 -17.295  1.00  2.180          C  
ATOM   2699  CG  ASN A 174      -0.420   6.289 -18.772  1.00  2.180          C  
ATOM   2700  OD1 ASN A 174      -0.045   7.327 -19.338  1.00  2.180          O  
ATOM   2701  ND2 ASN A 174      -1.116   5.378 -19.394  1.00  2.180          N  
ATOM   2702  H   ASN A 174       1.397   5.052 -15.087  1.00  2.020          H  
ATOM   2703  HA  ASN A 174      -0.584   4.057 -17.082  1.00  1.810          H  
ATOM   2704 1HB  ASN A 174      -0.946   6.407 -16.707  1.00  2.620          H  
ATOM   2705 2HB  ASN A 174       0.732   6.757 -17.032  1.00  2.620          H  
ATOM   2706 1HD2 ASN A 174      -1.368   5.520 -20.352  1.00  2.620          H  
ATOM   2707 2HD2 ASN A 174      -1.454   4.550 -18.921  1.00  2.620          H  
ATOM   2708  N   PRO A 175       1.634   2.820 -17.870  1.00  1.520          N  
ATOM   2709  CA  PRO A 175       2.638   2.153 -18.669  1.00  1.540          C  
ATOM   2710  C   PRO A 175       2.215   2.123 -20.118  1.00  1.460          C  
ATOM   2711  O   PRO A 175       1.013   2.107 -20.419  1.00  1.450          O  
ATOM   2712  CB  PRO A 175       2.652   0.741 -18.107  1.00  2.310          C  
ATOM   2713  CG  PRO A 175       1.242   0.526 -17.706  1.00  2.310          C  
ATOM   2714  CD  PRO A 175       0.746   1.891 -17.205  1.00  2.310          C  
ATOM   2715  HA  PRO A 175       3.602   2.632 -18.567  1.00  1.850          H  
ATOM   2716 1HB  PRO A 175       2.993   0.034 -18.882  1.00  2.770          H  
ATOM   2717 2HB  PRO A 175       3.363   0.672 -17.278  1.00  2.770          H  
ATOM   2718 1HG  PRO A 175       0.688   0.174 -18.588  1.00  2.770          H  
ATOM   2719 2HG  PRO A 175       1.148  -0.257 -16.960  1.00  2.770          H  
ATOM   2720 1HD  PRO A 175      -0.252   2.018 -17.557  1.00  2.770          H  
ATOM   2721 2HD  PRO A 175       0.808   1.976 -16.139  1.00  2.770          H  
ATOM   2722  N   TYR A 176       3.201   1.980 -20.988  1.00  1.430          N  
ATOM   2723  CA  TYR A 176       2.967   1.691 -22.389  1.00  1.350          C  
ATOM   2724  C   TYR A 176       4.088   0.850 -22.977  1.00  1.270          C  
ATOM   2725  O   TYR A 176       5.282   1.125 -22.787  1.00  1.320          O  
ATOM   2726  CB  TYR A 176       2.808   2.975 -23.203  1.00  1.920          C  
ATOM   2727  CG  TYR A 176       2.592   2.753 -24.687  1.00  1.920          C  
ATOM   2728  CD1 TYR A 176       1.353   2.365 -25.176  1.00  1.920          C  
ATOM   2729  CD2 TYR A 176       3.643   2.969 -25.565  1.00  1.920          C  
ATOM   2730  CE1 TYR A 176       1.176   2.192 -26.531  1.00  1.920          C  
ATOM   2731  CE2 TYR A 176       3.460   2.801 -26.914  1.00  1.920          C  
ATOM   2732  CZ  TYR A 176       2.245   2.415 -27.402  1.00  1.920          C  
ATOM   2733  OH  TYR A 176       2.081   2.262 -28.762  1.00  1.920          O  
ATOM   2734  H   TYR A 176       4.165   2.056 -20.655  1.00  1.720          H  
ATOM   2735  HA  TYR A 176       2.052   1.115 -22.472  1.00  1.620          H  
ATOM   2736 1HB  TYR A 176       1.966   3.551 -22.814  1.00  2.310          H  
ATOM   2737 2HB  TYR A 176       3.704   3.577 -23.091  1.00  2.310          H  
ATOM   2738  HD1 TYR A 176       0.524   2.198 -24.490  1.00  2.310          H  
ATOM   2739  HD2 TYR A 176       4.618   3.279 -25.185  1.00  2.310          H  
ATOM   2740  HE1 TYR A 176       0.205   1.888 -26.915  1.00  2.310          H  
ATOM   2741  HE2 TYR A 176       4.282   2.981 -27.599  1.00  2.310          H  
ATOM   2742  HH  TYR A 176       2.888   2.536 -29.214  1.00  2.310          H  
ATOM   2743  N   LEU A 177       3.691  -0.158 -23.727  1.00  1.170          N  
ATOM   2744  CA  LEU A 177       4.614  -1.016 -24.417  1.00  1.100          C  
ATOM   2745  C   LEU A 177       4.508  -0.783 -25.901  1.00  0.990          C  
ATOM   2746  O   LEU A 177       3.421  -0.891 -26.492  1.00  0.970          O  
ATOM   2747  CB  LEU A 177       4.274  -2.485 -24.186  1.00  1.570          C  
ATOM   2748  CG  LEU A 177       4.125  -2.981 -22.762  1.00  1.570          C  
ATOM   2749  CD1 LEU A 177       3.735  -4.451 -22.824  1.00  1.570          C  
ATOM   2750  CD2 LEU A 177       5.407  -2.772 -21.989  1.00  1.570          C  
ATOM   2751  H   LEU A 177       2.697  -0.348 -23.798  1.00  1.400          H  
ATOM   2752  HA  LEU A 177       5.630  -0.791 -24.104  1.00  1.320          H  
ATOM   2753 1HB  LEU A 177       3.363  -2.683 -24.698  1.00  1.880          H  
ATOM   2754 2HB  LEU A 177       5.041  -3.075 -24.649  1.00  1.880          H  
ATOM   2755  HG  LEU A 177       3.314  -2.438 -22.270  1.00  1.880          H  
ATOM   2756 1HD1 LEU A 177       3.598  -4.832 -21.812  1.00  1.880          H  
ATOM   2757 2HD1 LEU A 177       2.805  -4.563 -23.377  1.00  1.880          H  
ATOM   2758 3HD1 LEU A 177       4.520  -5.020 -23.321  1.00  1.880          H  
ATOM   2759 1HD2 LEU A 177       5.271  -3.143 -20.974  1.00  1.880          H  
ATOM   2760 2HD2 LEU A 177       6.218  -3.308 -22.468  1.00  1.880          H  
ATOM   2761 3HD2 LEU A 177       5.637  -1.711 -21.957  1.00  1.880          H  
ATOM   2762  N   GLU A 178       5.623  -0.465 -26.523  1.00  0.980          N  
ATOM   2763  CA  GLU A 178       5.610  -0.320 -27.963  1.00  0.930          C  
ATOM   2764  C   GLU A 178       6.181  -1.597 -28.548  1.00  0.850          C  
ATOM   2765  O   GLU A 178       7.354  -1.914 -28.317  1.00  0.850          O  
ATOM   2766  CB  GLU A 178       6.419   0.888 -28.419  1.00  1.320          C  
ATOM   2767  CG  GLU A 178       6.384   1.133 -29.907  1.00  1.320          C  
ATOM   2768  CD  GLU A 178       7.122   2.364 -30.303  1.00  1.320          C  
ATOM   2769  OE1 GLU A 178       7.592   3.062 -29.438  1.00  1.320          O  
ATOM   2770  OE2 GLU A 178       7.212   2.616 -31.477  1.00  1.320          O  
ATOM   2771  H   GLU A 178       6.478  -0.330 -25.967  1.00  1.180          H  
ATOM   2772  HA  GLU A 178       4.582  -0.208 -28.314  1.00  1.120          H  
ATOM   2773 1HB  GLU A 178       6.101   1.774 -27.894  1.00  1.590          H  
ATOM   2774 2HB  GLU A 178       7.441   0.722 -28.176  1.00  1.590          H  
ATOM   2775 1HG  GLU A 178       6.829   0.279 -30.420  1.00  1.590          H  
ATOM   2776 2HG  GLU A 178       5.346   1.213 -30.226  1.00  1.590          H  
ATOM   2777  N   LEU A 179       5.371  -2.343 -29.296  1.00  0.870          N  
ATOM   2778  CA  LEU A 179       5.823  -3.618 -29.834  1.00  0.940          C  
ATOM   2779  C   LEU A 179       6.215  -3.447 -31.289  1.00  1.040          C  
ATOM   2780  O   LEU A 179       5.455  -2.876 -32.069  1.00  1.370          O  
ATOM   2781  CB  LEU A 179       4.690  -4.652 -29.742  1.00  1.290          C  
ATOM   2782  CG  LEU A 179       4.429  -5.398 -28.415  1.00  1.290          C  
ATOM   2783  CD1 LEU A 179       4.102  -4.394 -27.265  1.00  1.290          C  
ATOM   2784  CD2 LEU A 179       3.257  -6.356 -28.642  1.00  1.290          C  
ATOM   2785  H   LEU A 179       4.398  -2.069 -29.482  1.00  1.040          H  
ATOM   2786  HA  LEU A 179       6.681  -3.959 -29.270  1.00  1.130          H  
ATOM   2787 1HB  LEU A 179       3.783  -4.156 -29.982  1.00  1.550          H  
ATOM   2788 2HB  LEU A 179       4.865  -5.384 -30.487  1.00  1.550          H  
ATOM   2789  HG  LEU A 179       5.291  -5.974 -28.150  1.00  1.550          H  
ATOM   2790 1HD1 LEU A 179       3.911  -4.943 -26.350  1.00  1.550          H  
ATOM   2791 2HD1 LEU A 179       4.939  -3.733 -27.098  1.00  1.550          H  
ATOM   2792 3HD1 LEU A 179       3.217  -3.801 -27.526  1.00  1.550          H  
ATOM   2793 1HD2 LEU A 179       3.059  -6.915 -27.730  1.00  1.550          H  
ATOM   2794 2HD2 LEU A 179       2.379  -5.791 -28.912  1.00  1.550          H  
ATOM   2795 3HD2 LEU A 179       3.492  -7.048 -29.435  1.00  1.550          H  
ATOM   2796  N   SER A 180       7.395  -3.917 -31.674  1.00  1.170          N  
ATOM   2797  CA  SER A 180       7.803  -3.783 -33.069  1.00  1.300          C  
ATOM   2798  C   SER A 180       7.417  -5.039 -33.796  1.00  1.350          C  
ATOM   2799  O   SER A 180       7.261  -5.997 -33.058  1.00  1.420          O  
ATOM   2800  CB  SER A 180       9.307  -3.630 -33.204  1.00  1.770          C  
ATOM   2801  OG  SER A 180       9.978  -4.858 -32.956  1.00  1.770          O  
ATOM   2802  H   SER A 180       8.014  -4.345 -30.979  1.00  1.400          H  
ATOM   2803  HA  SER A 180       7.300  -2.930 -33.517  1.00  1.560          H  
ATOM   2804 1HB  SER A 180       9.552  -3.265 -34.200  1.00  2.120          H  
ATOM   2805 2HB  SER A 180       9.650  -2.881 -32.489  1.00  2.120          H  
ATOM   2806  HG  SER A 180      10.918  -4.671 -33.100  1.00  2.120          H  
ATOM   2807  N   ALA A 181       8.129  -5.228 -34.900  1.00  1.700          N  
ATOM   2808  CA  ALA A 181       7.431  -5.958 -35.953  1.00  1.860          C  
ATOM   2809  C   ALA A 181       7.106  -7.379 -35.502  1.00  1.440          C  
ATOM   2810  O   ALA A 181       7.946  -8.088 -34.931  1.00  1.830          O  
ATOM   2811  CB  ALA A 181       8.240  -5.988 -37.231  1.00  2.540          C  
ATOM   2812  H   ALA A 181       9.053  -5.592 -34.712  1.00  2.040          H  
ATOM   2813  HA  ALA A 181       6.492  -5.448 -36.149  1.00  2.230          H  
ATOM   2814 1HB  ALA A 181       7.669  -6.522 -38.001  1.00  3.050          H  
ATOM   2815 2HB  ALA A 181       8.434  -4.971 -37.561  1.00  3.050          H  
ATOM   2816 3HB  ALA A 181       9.182  -6.502 -37.056  1.00  3.050          H  
ATOM   2817  N   ASN A 182       5.952  -7.846 -35.924  1.00  1.650          N  
ATOM   2818  CA  ASN A 182       5.410  -9.164 -35.607  1.00  1.990          C  
ATOM   2819  C   ASN A 182       6.096 -10.355 -36.260  1.00  2.050          C  
ATOM   2820  O   ASN A 182       5.543 -10.965 -37.173  1.00  2.620          O  
ATOM   2821  CB  ASN A 182       3.972  -9.144 -36.075  1.00  2.650          C  
ATOM   2822  CG  ASN A 182       3.132 -10.302 -35.713  1.00  2.650          C  
ATOM   2823  OD1 ASN A 182       3.366 -10.944 -34.701  1.00  2.650          O  
ATOM   2824  ND2 ASN A 182       2.147 -10.594 -36.534  1.00  2.650          N  
ATOM   2825  H   ASN A 182       5.334  -7.173 -36.383  1.00  1.980          H  
ATOM   2826  HA  ASN A 182       5.474  -9.307 -34.527  1.00  2.390          H  
ATOM   2827 1HB  ASN A 182       3.520  -8.265 -35.661  1.00  3.180          H  
ATOM   2828 2HB  ASN A 182       3.962  -9.026 -37.147  1.00  3.180          H  
ATOM   2829 1HD2 ASN A 182       1.545 -11.370 -36.349  1.00  3.180          H  
ATOM   2830 2HD2 ASN A 182       2.012 -10.027 -37.373  1.00  3.180          H  
ATOM   2831  N   TYR A 183       7.300 -10.695 -35.804  1.00  2.160          N  
ATOM   2832  CA  TYR A 183       7.984 -11.839 -36.392  1.00  2.490          C  
ATOM   2833  C   TYR A 183       7.202 -13.101 -36.137  1.00  2.660          C  
ATOM   2834  O   TYR A 183       6.918 -13.442 -34.987  1.00  3.180          O  
ATOM   2835  CB  TYR A 183       9.389 -12.012 -35.823  1.00  3.350          C  
ATOM   2836  CG  TYR A 183      10.061 -13.281 -36.314  1.00  3.350          C  
ATOM   2837  CD1 TYR A 183      10.553 -13.368 -37.602  1.00  3.350          C  
ATOM   2838  CD2 TYR A 183      10.169 -14.377 -35.452  1.00  3.350          C  
ATOM   2839  CE1 TYR A 183      11.148 -14.539 -38.029  1.00  3.350          C  
ATOM   2840  CE2 TYR A 183      10.765 -15.538 -35.881  1.00  3.350          C  
ATOM   2841  CZ  TYR A 183      11.253 -15.624 -37.160  1.00  3.350          C  
ATOM   2842  OH  TYR A 183      11.854 -16.789 -37.589  1.00  3.350          O  
ATOM   2843  H   TYR A 183       7.723 -10.165 -35.026  1.00  2.590          H  
ATOM   2844  HA  TYR A 183       8.046 -11.692 -37.469  1.00  2.990          H  
ATOM   2845 1HB  TYR A 183      10.005 -11.159 -36.107  1.00  4.020          H  
ATOM   2846 2HB  TYR A 183       9.345 -12.039 -34.737  1.00  4.020          H  
ATOM   2847  HD1 TYR A 183      10.468 -12.520 -38.280  1.00  4.020          H  
ATOM   2848  HD2 TYR A 183       9.778 -14.311 -34.437  1.00  4.020          H  
ATOM   2849  HE1 TYR A 183      11.535 -14.612 -39.045  1.00  4.020          H  
ATOM   2850  HE2 TYR A 183      10.851 -16.386 -35.211  1.00  4.020          H  
ATOM   2851  HH  TYR A 183      12.143 -16.683 -38.499  1.00  4.020          H  
ATOM   2852  N   ARG A 184       6.896 -13.841 -37.183  1.00  2.690          N  
ATOM   2853  CA  ARG A 184       6.138 -15.058 -36.997  1.00  2.990          C  
ATOM   2854  C   ARG A 184       7.048 -16.257 -36.957  1.00  3.230          C  
ATOM   2855  O   ARG A 184       7.868 -16.455 -37.853  1.00  3.340          O  
ATOM   2856  CB  ARG A 184       5.105 -15.204 -38.086  1.00  4.070          C  
ATOM   2857  CG  ARG A 184       4.177 -16.396 -37.975  1.00  4.070          C  
ATOM   2858  CD  ARG A 184       3.147 -16.335 -39.026  1.00  4.070          C  
ATOM   2859  NE  ARG A 184       3.733 -16.486 -40.356  1.00  4.070          N  
ATOM   2860  CZ  ARG A 184       3.132 -16.157 -41.520  1.00  4.070          C  
ATOM   2861  NH1 ARG A 184       1.914 -15.649 -41.524  1.00  4.070          N  
ATOM   2862  NH2 ARG A 184       3.774 -16.347 -42.663  1.00  4.070          N  
ATOM   2863  H   ARG A 184       7.170 -13.538 -38.110  1.00  3.230          H  
ATOM   2864  HA  ARG A 184       5.611 -15.002 -36.042  1.00  3.590          H  
ATOM   2865 1HB  ARG A 184       4.474 -14.322 -38.065  1.00  4.880          H  
ATOM   2866 2HB  ARG A 184       5.599 -15.233 -39.055  1.00  4.880          H  
ATOM   2867 1HG  ARG A 184       4.739 -17.324 -38.092  1.00  4.880          H  
ATOM   2868 2HG  ARG A 184       3.681 -16.392 -36.998  1.00  4.880          H  
ATOM   2869 1HD  ARG A 184       2.428 -17.137 -38.871  1.00  4.880          H  
ATOM   2870 2HD  ARG A 184       2.641 -15.373 -38.972  1.00  4.880          H  
ATOM   2871  HE  ARG A 184       4.668 -16.876 -40.405  1.00  4.880          H  
ATOM   2872 1HH1 ARG A 184       1.421 -15.502 -40.657  1.00  4.880          H  
ATOM   2873 2HH1 ARG A 184       1.471 -15.404 -42.398  1.00  4.880          H  
ATOM   2874 1HH2 ARG A 184       4.707 -16.737 -42.659  1.00  4.880          H  
ATOM   2875 2HH2 ARG A 184       3.335 -16.106 -43.539  1.00  4.880          H  
ATOM   2876  N   PHE A 185       6.898 -17.065 -35.921  1.00  3.760          N  
ATOM   2877  CA  PHE A 185       7.703 -18.261 -35.784  1.00  4.460          C  
ATOM   2878  C   PHE A 185       6.814 -19.472 -36.009  1.00  4.740          C  
ATOM   2879  O   PHE A 185       7.168 -20.394 -36.747  1.00  5.260          O  
ATOM   2880  CB  PHE A 185       8.393 -18.260 -34.423  1.00  5.960          C  
ATOM   2881  CG  PHE A 185       9.274 -19.409 -34.146  1.00  5.960          C  
ATOM   2882  CD1 PHE A 185      10.415 -19.618 -34.894  1.00  5.960          C  
ATOM   2883  CD2 PHE A 185       8.998 -20.270 -33.098  1.00  5.960          C  
ATOM   2884  CE1 PHE A 185      11.239 -20.681 -34.621  1.00  5.960          C  
ATOM   2885  CE2 PHE A 185       9.818 -21.328 -32.820  1.00  5.960          C  
ATOM   2886  CZ  PHE A 185      10.942 -21.538 -33.586  1.00  5.960          C  
ATOM   2887  H   PHE A 185       6.192 -16.857 -35.209  1.00  4.510          H  
ATOM   2888  HA  PHE A 185       8.474 -18.256 -36.554  1.00  5.350          H  
ATOM   2889 1HB  PHE A 185       8.964 -17.350 -34.302  1.00  7.160          H  
ATOM   2890 2HB  PHE A 185       7.644 -18.254 -33.696  1.00  7.160          H  
ATOM   2891  HD1 PHE A 185      10.656 -18.936 -35.718  1.00  7.160          H  
ATOM   2892  HD2 PHE A 185       8.121 -20.101 -32.485  1.00  7.160          H  
ATOM   2893  HE1 PHE A 185      12.131 -20.845 -35.225  1.00  7.160          H  
ATOM   2894  HE2 PHE A 185       9.585 -22.001 -31.994  1.00  7.160          H  
ATOM   2895  HZ  PHE A 185      11.597 -22.380 -33.369  1.00  7.160          H  
ATOM   2896  N   LEU A 186       5.649 -19.471 -35.362  1.00  4.670          N  
ATOM   2897  CA  LEU A 186       4.690 -20.555 -35.511  1.00  5.090          C  
ATOM   2898  C   LEU A 186       3.438 -19.902 -36.064  1.00  4.910          C  
ATOM   2899  O   LEU A 186       3.199 -18.726 -35.808  1.00  4.720          O  
ATOM   2900  CB  LEU A 186       4.378 -21.219 -34.164  1.00  6.960          C  
ATOM   2901  CG  LEU A 186       5.607 -21.670 -33.351  1.00  6.960          C  
ATOM   2902  CD1 LEU A 186       5.169 -22.187 -31.999  1.00  6.960          C  
ATOM   2903  CD2 LEU A 186       6.403 -22.737 -34.109  1.00  6.960          C  
ATOM   2904  H   LEU A 186       5.397 -18.671 -34.784  1.00  5.600          H  
ATOM   2905  HA  LEU A 186       5.053 -21.288 -36.226  1.00  6.110          H  
ATOM   2906 1HB  LEU A 186       3.777 -20.559 -33.582  1.00  8.350          H  
ATOM   2907 2HB  LEU A 186       3.786 -22.108 -34.362  1.00  8.350          H  
ATOM   2908  HG  LEU A 186       6.228 -20.817 -33.185  1.00  8.350          H  
ATOM   2909 1HD1 LEU A 186       6.049 -22.470 -31.422  1.00  8.350          H  
ATOM   2910 2HD1 LEU A 186       4.630 -21.421 -31.459  1.00  8.350          H  
ATOM   2911 3HD1 LEU A 186       4.526 -23.056 -32.127  1.00  8.350          H  
ATOM   2912 1HD2 LEU A 186       7.273 -23.023 -33.519  1.00  8.350          H  
ATOM   2913 2HD2 LEU A 186       5.778 -23.614 -34.277  1.00  8.350          H  
ATOM   2914 3HD2 LEU A 186       6.744 -22.348 -35.064  1.00  8.350          H  
ATOM   2915  N   GLY A 187       2.571 -20.641 -36.747  1.00  5.310          N  
ATOM   2916  CA  GLY A 187       1.352 -19.995 -37.255  1.00  5.370          C  
ATOM   2917  C   GLY A 187       0.554 -19.277 -36.154  1.00  5.130          C  
ATOM   2918  O   GLY A 187      -0.030 -18.221 -36.393  1.00  5.260          O  
ATOM   2919  H   GLY A 187       2.764 -21.613 -36.948  1.00  6.370          H  
ATOM   2920 1HA  GLY A 187       1.624 -19.281 -38.030  1.00  6.440          H  
ATOM   2921 2HA  GLY A 187       0.720 -20.745 -37.726  1.00  6.440          H  
ATOM   2922  N   ASP A 188       0.570 -19.844 -34.944  1.00  5.030          N  
ATOM   2923  CA  ASP A 188      -0.121 -19.324 -33.769  1.00  4.880          C  
ATOM   2924  C   ASP A 188       0.773 -18.612 -32.742  1.00  4.420          C  
ATOM   2925  O   ASP A 188       0.352 -18.430 -31.593  1.00  4.480          O  
ATOM   2926  CB  ASP A 188      -0.838 -20.480 -33.063  1.00  6.890          C  
ATOM   2927  CG  ASP A 188      -2.033 -21.041 -33.834  1.00  6.890          C  
ATOM   2928  OD1 ASP A 188      -2.876 -20.264 -34.255  1.00  6.890          O  
ATOM   2929  OD2 ASP A 188      -2.091 -22.237 -34.004  1.00  6.890          O  
ATOM   2930  H   ASP A 188       1.062 -20.721 -34.842  1.00  6.040          H  
ATOM   2931  HA  ASP A 188      -0.869 -18.606 -34.111  1.00  5.860          H  
ATOM   2932 1HB  ASP A 188      -0.126 -21.290 -32.914  1.00  8.270          H  
ATOM   2933 2HB  ASP A 188      -1.158 -20.167 -32.084  1.00  8.270          H  
ATOM   2934  N   TRP A 189       2.011 -18.239 -33.101  1.00  4.070          N  
ATOM   2935  CA  TRP A 189       2.893 -17.607 -32.099  1.00  3.730          C  
ATOM   2936  C   TRP A 189       3.910 -16.634 -32.741  1.00  3.220          C  
ATOM   2937  O   TRP A 189       4.635 -16.983 -33.701  1.00  3.250          O  
ATOM   2938  CB  TRP A 189       3.613 -18.737 -31.358  1.00  5.360          C  
ATOM   2939  CG  TRP A 189       4.384 -18.425 -30.134  1.00  5.360          C  
ATOM   2940  CD1 TRP A 189       3.934 -18.468 -28.856  1.00  5.360          C  
ATOM   2941  CD2 TRP A 189       5.762 -18.064 -30.057  1.00  5.360          C  
ATOM   2942  NE1 TRP A 189       4.939 -18.168 -28.000  1.00  5.360          N  
ATOM   2943  CE2 TRP A 189       6.069 -17.919 -28.716  1.00  5.360          C  
ATOM   2944  CE3 TRP A 189       6.732 -17.879 -30.994  1.00  5.360          C  
ATOM   2945  CZ2 TRP A 189       7.334 -17.583 -28.294  1.00  5.360          C  
ATOM   2946  CZ3 TRP A 189       8.003 -17.548 -30.595  1.00  5.360          C  
ATOM   2947  CH2 TRP A 189       8.301 -17.402 -29.270  1.00  5.360          C  
ATOM   2948  H   TRP A 189       2.326 -18.374 -34.067  1.00  4.880          H  
ATOM   2949  HA  TRP A 189       2.281 -17.043 -31.397  1.00  4.480          H  
ATOM   2950 1HB  TRP A 189       2.901 -19.524 -31.116  1.00  6.430          H  
ATOM   2951 2HB  TRP A 189       4.330 -19.150 -32.033  1.00  6.430          H  
ATOM   2952  HD1 TRP A 189       2.921 -18.726 -28.560  1.00  6.430          H  
ATOM   2953  HE1 TRP A 189       4.864 -18.140 -26.993  1.00  6.430          H  
ATOM   2954  HE3 TRP A 189       6.477 -17.994 -32.023  1.00  6.430          H  
ATOM   2955  HZ2 TRP A 189       7.583 -17.469 -27.239  1.00  6.430          H  
ATOM   2956  HZ3 TRP A 189       8.768 -17.405 -31.360  1.00  6.430          H  
ATOM   2957  HH2 TRP A 189       9.317 -17.137 -28.978  1.00  6.430          H  
ATOM   2958  N   SER A 190       4.054 -15.443 -32.134  1.00  2.900          N  
ATOM   2959  CA  SER A 190       4.972 -14.438 -32.679  1.00  2.520          C  
ATOM   2960  C   SER A 190       5.730 -13.576 -31.659  1.00  2.410          C  
ATOM   2961  O   SER A 190       5.326 -13.391 -30.501  1.00  2.520          O  
ATOM   2962  CB  SER A 190       4.202 -13.537 -33.612  1.00  3.680          C  
ATOM   2963  OG  SER A 190       3.202 -12.856 -32.939  1.00  3.680          O  
ATOM   2964  H   SER A 190       3.462 -15.194 -31.332  1.00  3.480          H  
ATOM   2965  HA  SER A 190       5.723 -14.961 -33.269  1.00  3.020          H  
ATOM   2966 1HB  SER A 190       4.873 -12.815 -34.039  1.00  4.420          H  
ATOM   2967 2HB  SER A 190       3.776 -14.112 -34.430  1.00  4.420          H  
ATOM   2968  HG  SER A 190       2.969 -12.124 -33.535  1.00  4.420          H  
ATOM   2969  N   VAL A 191       6.847 -13.010 -32.141  1.00  2.290          N  
ATOM   2970  CA  VAL A 191       7.781 -12.226 -31.326  1.00  2.260          C  
ATOM   2971  C   VAL A 191       7.943 -10.778 -31.773  1.00  1.900          C  
ATOM   2972  O   VAL A 191       8.230 -10.500 -32.940  1.00  1.800          O  
ATOM   2973  CB  VAL A 191       9.180 -12.897 -31.355  1.00  3.180          C  
ATOM   2974  CG1 VAL A 191      10.185 -12.105 -30.489  1.00  3.180          C  
ATOM   2975  CG2 VAL A 191       9.069 -14.338 -30.900  1.00  3.180          C  
ATOM   2976  H   VAL A 191       7.041 -13.163 -33.136  1.00  2.750          H  
ATOM   2977  HA  VAL A 191       7.411 -12.213 -30.302  1.00  2.710          H  
ATOM   2978  HB  VAL A 191       9.556 -12.879 -32.376  1.00  3.810          H  
ATOM   2979 1HG1 VAL A 191      11.161 -12.585 -30.541  1.00  3.810          H  
ATOM   2980 2HG1 VAL A 191      10.285 -11.080 -30.845  1.00  3.810          H  
ATOM   2981 3HG1 VAL A 191       9.842 -12.092 -29.451  1.00  3.810          H  
ATOM   2982 1HG2 VAL A 191      10.047 -14.813 -30.946  1.00  3.810          H  
ATOM   2983 2HG2 VAL A 191       8.701 -14.376 -29.887  1.00  3.810          H  
ATOM   2984 3HG2 VAL A 191       8.384 -14.868 -31.554  1.00  3.810          H  
ATOM   2985  N   TYR A 192       7.820  -9.869 -30.811  1.00  1.810          N  
ATOM   2986  CA  TYR A 192       7.938  -8.434 -31.038  1.00  1.550          C  
ATOM   2987  C   TYR A 192       9.094  -7.873 -30.199  1.00  1.560          C  
ATOM   2988  O   TYR A 192       9.350  -8.363 -29.088  1.00  1.780          O  
ATOM   2989  CB  TYR A 192       6.651  -7.767 -30.551  1.00  2.270          C  
ATOM   2990  CG  TYR A 192       5.361  -8.249 -31.218  1.00  2.270          C  
ATOM   2991  CD1 TYR A 192       4.790  -9.414 -30.757  1.00  2.270          C  
ATOM   2992  CD2 TYR A 192       4.717  -7.532 -32.228  1.00  2.270          C  
ATOM   2993  CE1 TYR A 192       3.634  -9.854 -31.282  1.00  2.270          C  
ATOM   2994  CE2 TYR A 192       3.538  -7.985 -32.742  1.00  2.270          C  
ATOM   2995  CZ  TYR A 192       2.991  -9.131 -32.272  1.00  2.270          C  
ATOM   2996  OH  TYR A 192       1.794  -9.573 -32.785  1.00  2.270          O  
ATOM   2997  H   TYR A 192       7.593 -10.195 -29.868  1.00  2.170          H  
ATOM   2998  HA  TYR A 192       8.124  -8.234 -32.097  1.00  1.860          H  
ATOM   2999 1HB  TYR A 192       6.556  -7.928 -29.475  1.00  2.730          H  
ATOM   3000 2HB  TYR A 192       6.741  -6.700 -30.701  1.00  2.730          H  
ATOM   3001  HD1 TYR A 192       5.267  -9.986 -29.967  1.00  2.730          H  
ATOM   3002  HD2 TYR A 192       5.123  -6.612 -32.604  1.00  2.730          H  
ATOM   3003  HE1 TYR A 192       3.218 -10.770 -30.906  1.00  2.730          H  
ATOM   3004  HE2 TYR A 192       3.034  -7.427 -33.520  1.00  2.730          H  
ATOM   3005  HH  TYR A 192       1.540  -9.029 -33.531  1.00  2.730          H  
ATOM   3006  N   GLY A 193       9.782  -6.824 -30.673  1.00  1.410          N  
ATOM   3007  CA  GLY A 193      10.754  -6.167 -29.799  1.00  1.480          C  
ATOM   3008  C   GLY A 193       9.922  -5.238 -28.938  1.00  1.290          C  
ATOM   3009  O   GLY A 193       8.914  -4.719 -29.413  1.00  1.080          O  
ATOM   3010  H   GLY A 193       9.613  -6.450 -31.609  1.00  1.690          H  
ATOM   3011 1HA  GLY A 193      11.285  -6.895 -29.186  1.00  1.780          H  
ATOM   3012 2HA  GLY A 193      11.478  -5.606 -30.386  1.00  1.780          H  
ATOM   3013  N   VAL A 194      10.299  -4.993 -27.683  1.00  1.450          N  
ATOM   3014  CA  VAL A 194       9.464  -4.122 -26.859  1.00  1.360          C  
ATOM   3015  C   VAL A 194      10.143  -2.977 -26.118  1.00  1.420          C  
ATOM   3016  O   VAL A 194      11.056  -3.157 -25.304  1.00  1.660          O  
ATOM   3017  CB  VAL A 194       8.677  -4.971 -25.829  1.00  1.940          C  
ATOM   3018  CG1 VAL A 194       7.816  -4.062 -24.932  1.00  1.940          C  
ATOM   3019  CG2 VAL A 194       7.779  -5.945 -26.569  1.00  1.940          C  
ATOM   3020  H   VAL A 194      11.144  -5.398 -27.291  1.00  1.740          H  
ATOM   3021  HA  VAL A 194       8.729  -3.671 -27.514  1.00  1.630          H  
ATOM   3022  HB  VAL A 194       9.372  -5.520 -25.191  1.00  2.330          H  
ATOM   3023 1HG1 VAL A 194       7.264  -4.680 -24.229  1.00  2.330          H  
ATOM   3024 2HG1 VAL A 194       8.435  -3.367 -24.370  1.00  2.330          H  
ATOM   3025 3HG1 VAL A 194       7.119  -3.503 -25.558  1.00  2.330          H  
ATOM   3026 1HG2 VAL A 194       7.213  -6.538 -25.857  1.00  2.330          H  
ATOM   3027 2HG2 VAL A 194       7.118  -5.366 -27.179  1.00  2.330          H  
ATOM   3028 3HG2 VAL A 194       8.356  -6.609 -27.195  1.00  2.330          H  
ATOM   3029  N   ALA A 195       9.618  -1.782 -26.349  1.00  1.260          N  
ATOM   3030  CA  ALA A 195      10.079  -0.609 -25.626  1.00  1.370          C  
ATOM   3031  C   ALA A 195       9.125  -0.416 -24.450  1.00  1.320          C  
ATOM   3032  O   ALA A 195       7.941  -0.125 -24.656  1.00  1.250          O  
ATOM   3033  CB  ALA A 195      10.133   0.609 -26.525  1.00  1.870          C  
ATOM   3034  H   ALA A 195       8.872  -1.726 -27.056  1.00  1.510          H  
ATOM   3035  HA  ALA A 195      11.072  -0.808 -25.229  1.00  1.640          H  
ATOM   3036 1HB  ALA A 195      10.473   1.462 -25.966  1.00  2.250          H  
ATOM   3037 2HB  ALA A 195      10.821   0.422 -27.349  1.00  2.250          H  
ATOM   3038 3HB  ALA A 195       9.162   0.814 -26.910  1.00  2.250          H  
ATOM   3039  N   ARG A 196       9.603  -0.657 -23.224  1.00  1.450          N  
ATOM   3040  CA  ARG A 196       8.743  -0.623 -22.041  1.00  1.440          C  
ATOM   3041  C   ARG A 196       8.949   0.607 -21.180  1.00  1.480          C  
ATOM   3042  O   ARG A 196       9.966   0.725 -20.491  1.00  1.630          O  
ATOM   3043  CB  ARG A 196       9.015  -1.851 -21.178  1.00  2.020          C  
ATOM   3044  CG  ARG A 196       8.231  -1.933 -19.854  1.00  2.020          C  
ATOM   3045  CD  ARG A 196       8.486  -3.211 -19.147  1.00  2.020          C  
ATOM   3046  NE  ARG A 196       7.962  -4.364 -19.876  1.00  2.020          N  
ATOM   3047  CZ  ARG A 196       8.230  -5.655 -19.584  1.00  2.020          C  
ATOM   3048  NH1 ARG A 196       9.007  -5.963 -18.565  1.00  2.020          N  
ATOM   3049  NH2 ARG A 196       7.709  -6.624 -20.324  1.00  2.020          N  
ATOM   3050  H   ARG A 196      10.596  -0.871 -23.082  1.00  1.740          H  
ATOM   3051  HA  ARG A 196       7.706  -0.636 -22.371  1.00  1.730          H  
ATOM   3052 1HB  ARG A 196       8.788  -2.743 -21.757  1.00  2.420          H  
ATOM   3053 2HB  ARG A 196      10.076  -1.888 -20.938  1.00  2.420          H  
ATOM   3054 1HG  ARG A 196       8.563  -1.132 -19.193  1.00  2.420          H  
ATOM   3055 2HG  ARG A 196       7.171  -1.831 -20.026  1.00  2.420          H  
ATOM   3056 1HD  ARG A 196       9.556  -3.332 -19.024  1.00  2.420          H  
ATOM   3057 2HD  ARG A 196       8.009  -3.179 -18.167  1.00  2.420          H  
ATOM   3058  HE  ARG A 196       7.351  -4.182 -20.661  1.00  2.420          H  
ATOM   3059 1HH1 ARG A 196       9.399  -5.237 -17.987  1.00  2.420          H  
ATOM   3060 2HH1 ARG A 196       9.201  -6.932 -18.350  1.00  2.420          H  
ATOM   3061 1HH2 ARG A 196       7.114  -6.406 -21.111  1.00  2.420          H  
ATOM   3062 2HH2 ARG A 196       7.910  -7.592 -20.109  1.00  2.420          H  
ATOM   3063  N   TYR A 197       7.983   1.526 -21.210  1.00  1.410          N  
ATOM   3064  CA  TYR A 197       8.091   2.781 -20.471  1.00  1.470          C  
ATOM   3065  C   TYR A 197       6.896   3.034 -19.575  1.00  1.470          C  
ATOM   3066  O   TYR A 197       5.797   2.540 -19.849  1.00  1.560          O  
ATOM   3067  CB  TYR A 197       8.362   3.939 -21.437  1.00  2.030          C  
ATOM   3068  CG  TYR A 197       9.760   3.876 -22.009  1.00  2.030          C  
ATOM   3069  CD1 TYR A 197      10.085   3.056 -23.082  1.00  2.030          C  
ATOM   3070  CD2 TYR A 197      10.736   4.659 -21.421  1.00  2.030          C  
ATOM   3071  CE1 TYR A 197      11.386   3.012 -23.532  1.00  2.030          C  
ATOM   3072  CE2 TYR A 197      12.028   4.614 -21.876  1.00  2.030          C  
ATOM   3073  CZ  TYR A 197      12.356   3.791 -22.927  1.00  2.030          C  
ATOM   3074  OH  TYR A 197      13.651   3.741 -23.386  1.00  2.030          O  
ATOM   3075  H   TYR A 197       7.147   1.363 -21.786  1.00  1.690          H  
ATOM   3076  HA  TYR A 197       8.948   2.699 -19.822  1.00  1.760          H  
ATOM   3077 1HB  TYR A 197       7.646   3.914 -22.258  1.00  2.440          H  
ATOM   3078 2HB  TYR A 197       8.250   4.873 -20.925  1.00  2.440          H  
ATOM   3079  HD1 TYR A 197       9.322   2.440 -23.555  1.00  2.440          H  
ATOM   3080  HD2 TYR A 197      10.481   5.305 -20.582  1.00  2.440          H  
ATOM   3081  HE1 TYR A 197      11.654   2.371 -24.355  1.00  2.440          H  
ATOM   3082  HE2 TYR A 197      12.791   5.229 -21.399  1.00  2.440          H  
ATOM   3083  HH  TYR A 197      14.204   4.317 -22.850  1.00  2.440          H  
ATOM   3084  N   THR A 198       7.086   3.808 -18.504  1.00  1.440          N  
ATOM   3085  CA  THR A 198       5.941   4.110 -17.661  1.00  1.520          C  
ATOM   3086  C   THR A 198       5.996   5.445 -16.926  1.00  1.540          C  
ATOM   3087  O   THR A 198       7.064   5.963 -16.552  1.00  1.460          O  
ATOM   3088  CB  THR A 198       5.780   2.963 -16.634  1.00  2.100          C  
ATOM   3089  OG1 THR A 198       4.547   3.090 -15.929  1.00  2.100          O  
ATOM   3090  CG2 THR A 198       6.922   3.002 -15.616  1.00  2.100          C  
ATOM   3091  H   THR A 198       8.026   4.136 -18.282  1.00  1.730          H  
ATOM   3092  HA  THR A 198       5.062   4.156 -18.292  1.00  1.820          H  
ATOM   3093  HB  THR A 198       5.798   2.007 -17.154  1.00  2.520          H  
ATOM   3094  HG1 THR A 198       3.822   2.834 -16.518  1.00  2.520          H  
ATOM   3095 1HG2 THR A 198       6.799   2.183 -14.911  1.00  2.520          H  
ATOM   3096 2HG2 THR A 198       7.877   2.895 -16.137  1.00  2.520          H  
ATOM   3097 3HG2 THR A 198       6.915   3.941 -15.067  1.00  2.520          H  
ATOM   3098  N   ARG A 199       4.803   5.984 -16.695  1.00  1.860          N  
ATOM   3099  CA  ARG A 199       4.610   7.181 -15.900  1.00  2.030          C  
ATOM   3100  C   ARG A 199       3.963   6.832 -14.569  1.00  2.220          C  
ATOM   3101  O   ARG A 199       2.975   6.089 -14.491  1.00  2.520          O  
ATOM   3102  CB  ARG A 199       3.763   8.181 -16.661  1.00  2.770          C  
ATOM   3103  CG  ARG A 199       3.528   9.534 -16.004  1.00  2.770          C  
ATOM   3104  CD  ARG A 199       2.861  10.475 -16.966  1.00  2.770          C  
ATOM   3105  NE  ARG A 199       1.489  10.122 -17.194  1.00  2.770          N  
ATOM   3106  CZ  ARG A 199       0.717  10.500 -18.237  1.00  2.770          C  
ATOM   3107  NH1 ARG A 199       1.204  11.259 -19.219  1.00  2.770          N  
ATOM   3108  NH2 ARG A 199      -0.555  10.105 -18.270  1.00  2.770          N  
ATOM   3109  H   ARG A 199       3.984   5.530 -17.109  1.00  2.230          H  
ATOM   3110  HA  ARG A 199       5.581   7.630 -15.708  1.00  2.440          H  
ATOM   3111 1HB  ARG A 199       4.243   8.378 -17.581  1.00  3.330          H  
ATOM   3112 2HB  ARG A 199       2.799   7.744 -16.890  1.00  3.330          H  
ATOM   3113 1HG  ARG A 199       2.858   9.409 -15.148  1.00  3.330          H  
ATOM   3114 2HG  ARG A 199       4.445   9.954 -15.669  1.00  3.330          H  
ATOM   3115 1HD  ARG A 199       2.895  11.478 -16.602  1.00  3.330          H  
ATOM   3116 2HD  ARG A 199       3.386  10.435 -17.901  1.00  3.330          H  
ATOM   3117  HE  ARG A 199       1.047   9.548 -16.466  1.00  3.330          H  
ATOM   3118 1HH1 ARG A 199       2.185  11.585 -19.214  1.00  3.330          H  
ATOM   3119 2HH1 ARG A 199       0.608  11.529 -19.985  1.00  3.330          H  
ATOM   3120 1HH2 ARG A 199      -0.944   9.536 -17.488  1.00  3.330          H  
ATOM   3121 2HH2 ARG A 199      -1.153  10.365 -19.033  1.00  3.330          H  
ATOM   3122  N   LEU A 200       4.516   7.366 -13.496  1.00  2.310          N  
ATOM   3123  CA  LEU A 200       3.967   7.074 -12.190  1.00  2.770          C  
ATOM   3124  C   LEU A 200       3.245   8.277 -11.627  1.00  3.120          C  
ATOM   3125  O   LEU A 200       3.628   9.425 -11.890  1.00  3.270          O  
ATOM   3126  CB  LEU A 200       5.095   6.678 -11.231  1.00  3.690          C  
ATOM   3127  CG  LEU A 200       6.020   5.509 -11.684  1.00  3.690          C  
ATOM   3128  CD1 LEU A 200       7.063   5.285 -10.620  1.00  3.690          C  
ATOM   3129  CD2 LEU A 200       5.221   4.252 -11.955  1.00  3.690          C  
ATOM   3130  H   LEU A 200       5.321   7.971 -13.587  1.00  2.770          H  
ATOM   3131  HA  LEU A 200       3.240   6.267 -12.269  1.00  3.320          H  
ATOM   3132 1HB  LEU A 200       5.726   7.551 -11.073  1.00  4.430          H  
ATOM   3133 2HB  LEU A 200       4.650   6.408 -10.273  1.00  4.430          H  
ATOM   3134  HG  LEU A 200       6.538   5.798 -12.602  1.00  4.430          H  
ATOM   3135 1HD1 LEU A 200       7.740   4.491 -10.935  1.00  4.430          H  
ATOM   3136 2HD1 LEU A 200       7.629   6.202 -10.469  1.00  4.430          H  
ATOM   3137 3HD1 LEU A 200       6.580   5.000  -9.686  1.00  4.430          H  
ATOM   3138 1HD2 LEU A 200       5.892   3.457 -12.279  1.00  4.430          H  
ATOM   3139 2HD2 LEU A 200       4.696   3.937 -11.058  1.00  4.430          H  
ATOM   3140 3HD2 LEU A 200       4.516   4.449 -12.738  1.00  4.430          H  
ATOM   3141  N   SER A 201       2.235   8.026 -10.798  1.00  3.550          N  
ATOM   3142  CA  SER A 201       1.582   9.112 -10.086  1.00  3.990          C  
ATOM   3143  C   SER A 201       1.062  10.229 -11.008  1.00  4.350          C  
ATOM   3144  O   SER A 201       1.430  11.390 -10.866  1.00  4.610          O  
ATOM   3145  CB  SER A 201       2.547   9.660  -9.056  1.00  5.410          C  
ATOM   3146  OG  SER A 201       2.911   8.669  -8.153  1.00  5.410          O  
ATOM   3147  H   SER A 201       1.911   7.067 -10.636  1.00  4.260          H  
ATOM   3148  HA  SER A 201       0.748   8.696  -9.538  1.00  4.790          H  
ATOM   3149 1HB  SER A 201       3.429  10.056  -9.530  1.00  6.490          H  
ATOM   3150 2HB  SER A 201       2.087  10.448  -8.530  1.00  6.490          H  
ATOM   3151  HG  SER A 201       2.150   8.582  -7.537  1.00  6.490          H  
ATOM   3152  N   ASP A 202       0.184   9.897 -11.971  1.00  4.830          N  
ATOM   3153  CA  ASP A 202      -0.312  10.891 -12.943  1.00  5.560          C  
ATOM   3154  C   ASP A 202      -1.041  12.046 -12.273  1.00  5.630          C  
ATOM   3155  O   ASP A 202      -1.144  13.150 -12.809  1.00  5.980          O  
ATOM   3156  CB  ASP A 202      -1.343  10.298 -13.913  1.00  7.490          C  
ATOM   3157  CG  ASP A 202      -0.840   9.301 -14.927  1.00  7.490          C  
ATOM   3158  OD1 ASP A 202       0.320   9.022 -14.992  1.00  7.490          O  
ATOM   3159  OD2 ASP A 202      -1.636   8.899 -15.735  1.00  7.490          O  
ATOM   3160  H   ASP A 202      -0.149   8.939 -12.050  1.00  5.800          H  
ATOM   3161  HA  ASP A 202       0.540  11.289 -13.498  1.00  6.670          H  
ATOM   3162 1HB  ASP A 202      -2.129   9.814 -13.332  1.00  8.990          H  
ATOM   3163 2HB  ASP A 202      -1.818  11.116 -14.453  1.00  8.990          H  
ATOM   3164  N   GLU A 203      -1.590  11.754 -11.107  1.00  5.670          N  
ATOM   3165  CA  GLU A 203      -2.407  12.654 -10.319  1.00  6.130          C  
ATOM   3166  C   GLU A 203      -1.562  13.592  -9.443  1.00  6.150          C  
ATOM   3167  O   GLU A 203      -2.099  14.448  -8.736  1.00  6.680          O  
ATOM   3168  CB  GLU A 203      -3.354  11.790  -9.473  1.00  8.400          C  
ATOM   3169  CG  GLU A 203      -4.320  10.924 -10.346  1.00  8.400          C  
ATOM   3170  CD  GLU A 203      -5.210   9.951  -9.573  1.00  8.400          C  
ATOM   3171  OE1 GLU A 203      -5.414  10.134  -8.402  1.00  8.400          O  
ATOM   3172  OE2 GLU A 203      -5.635   8.980 -10.178  1.00  8.400          O  
ATOM   3173  H   GLU A 203      -1.431  10.822 -10.758  1.00  6.800          H  
ATOM   3174  HA  GLU A 203      -3.000  13.265 -10.999  1.00  7.360          H  
ATOM   3175 1HB  GLU A 203      -2.770  11.124  -8.835  1.00 10.080          H  
ATOM   3176 2HB  GLU A 203      -3.954  12.427  -8.823  1.00 10.080          H  
ATOM   3177 1HG  GLU A 203      -4.959  11.598 -10.915  1.00 10.080          H  
ATOM   3178 2HG  GLU A 203      -3.727  10.356 -11.064  1.00 10.080          H  
ATOM   3179  N   ILE A 204      -0.241  13.413  -9.473  1.00  5.860          N  
ATOM   3180  CA  ILE A 204       0.676  14.219  -8.687  1.00  6.250          C  
ATOM   3181  C   ILE A 204       1.498  15.134  -9.596  1.00  6.390          C  
ATOM   3182  O   ILE A 204       2.297  14.672 -10.409  1.00  6.690          O  
ATOM   3183  CB  ILE A 204       1.615  13.299  -7.880  1.00  8.590          C  
ATOM   3184  CG1 ILE A 204       0.804  12.289  -6.964  1.00  8.590          C  
ATOM   3185  CG2 ILE A 204       2.603  14.086  -7.086  1.00  8.590          C  
ATOM   3186  CD1 ILE A 204      -0.096  12.889  -5.917  1.00  8.590          C  
ATOM   3187  H   ILE A 204       0.152  12.703 -10.097  1.00  7.030          H  
ATOM   3188  HA  ILE A 204       0.105  14.847  -8.008  1.00  7.500          H  
ATOM   3189  HB  ILE A 204       2.172  12.691  -8.586  1.00 10.310          H  
ATOM   3190 1HG1 ILE A 204       0.186  11.664  -7.606  1.00 10.310          H  
ATOM   3191 2HG1 ILE A 204       1.515  11.651  -6.443  1.00 10.310          H  
ATOM   3192 1HG2 ILE A 204       3.236  13.411  -6.604  1.00 10.310          H  
ATOM   3193 2HG2 ILE A 204       3.178  14.679  -7.731  1.00 10.310          H  
ATOM   3194 3HG2 ILE A 204       2.106  14.716  -6.351  1.00 10.310          H  
ATOM   3195 1HD1 ILE A 204      -0.587  12.076  -5.363  1.00 10.310          H  
ATOM   3196 2HD1 ILE A 204       0.482  13.488  -5.218  1.00 10.310          H  
ATOM   3197 3HD1 ILE A 204      -0.858  13.507  -6.384  1.00 10.310          H  
ATOM   3198  N   THR A 205       1.408  16.442  -9.374  1.00  6.560          N  
ATOM   3199  CA  THR A 205       2.091  17.415 -10.231  1.00  7.020          C  
ATOM   3200  C   THR A 205       3.593  17.460  -9.994  1.00  6.920          C  
ATOM   3201  O   THR A 205       4.349  18.018 -10.788  1.00  7.390          O  
ATOM   3202  CB  THR A 205       1.480  18.812 -10.027  1.00  9.640          C  
ATOM   3203  OG1 THR A 205       1.607  19.191  -8.646  1.00  9.640          O  
ATOM   3204  CG2 THR A 205       0.006  18.783 -10.410  1.00  9.640          C  
ATOM   3205  H   THR A 205       0.785  16.778  -8.649  1.00  7.870          H  
ATOM   3206  HA  THR A 205       1.929  17.125 -11.270  1.00  8.420          H  
ATOM   3207  HB  THR A 205       2.005  19.539 -10.648  1.00 11.570          H  
ATOM   3208  HG1 THR A 205       2.528  19.430  -8.449  1.00 11.570          H  
ATOM   3209 1HG2 THR A 205      -0.425  19.774 -10.263  1.00 11.570          H  
ATOM   3210 2HG2 THR A 205      -0.088  18.497 -11.457  1.00 11.570          H  
ATOM   3211 3HG2 THR A 205      -0.526  18.065  -9.792  1.00 11.570          H  
ATOM   3212  N   ASP A 206       4.011  16.846  -8.903  1.00  6.600          N  
ATOM   3213  CA  ASP A 206       5.399  16.748  -8.493  1.00  6.670          C  
ATOM   3214  C   ASP A 206       6.077  15.468  -8.992  1.00  6.200          C  
ATOM   3215  O   ASP A 206       7.252  15.242  -8.697  1.00  6.500          O  
ATOM   3216  CB  ASP A 206       5.468  16.756  -6.974  1.00  9.310          C  
ATOM   3217  CG  ASP A 206       5.014  18.048  -6.359  1.00  9.310          C  
ATOM   3218  OD1 ASP A 206       5.443  19.106  -6.790  1.00  9.310          O  
ATOM   3219  OD2 ASP A 206       4.213  17.988  -5.461  1.00  9.310          O  
ATOM   3220  H   ASP A 206       3.297  16.441  -8.319  1.00  7.920          H  
ATOM   3221  HA  ASP A 206       5.943  17.603  -8.895  1.00  8.000          H  
ATOM   3222 1HB  ASP A 206       4.860  15.952  -6.582  1.00 11.170          H  
ATOM   3223 2HB  ASP A 206       6.494  16.564  -6.662  1.00 11.170          H  
ATOM   3224  N   SER A 207       5.349  14.608  -9.709  1.00  5.820          N  
ATOM   3225  CA  SER A 207       5.935  13.363 -10.188  1.00  5.730          C  
ATOM   3226  C   SER A 207       7.088  13.564 -11.199  1.00  5.400          C  
ATOM   3227  O   SER A 207       6.950  14.363 -12.137  1.00  5.270          O  
ATOM   3228  CB  SER A 207       4.883  12.495 -10.817  1.00  8.060          C  
ATOM   3229  OG  SER A 207       5.473  11.372 -11.467  1.00  8.060          O  
ATOM   3230  H   SER A 207       4.371  14.810  -9.945  1.00  6.980          H  
ATOM   3231  HA  SER A 207       6.257  12.836  -9.299  1.00  6.880          H  
ATOM   3232 1HB  SER A 207       4.198  12.157 -10.049  1.00  9.670          H  
ATOM   3233 2HB  SER A 207       4.305  13.076 -11.494  1.00  9.670          H  
ATOM   3234  HG  SER A 207       4.720  10.773 -11.722  1.00  9.670          H  
ATOM   3235  N   PRO A 208       8.207  12.808 -11.075  1.00  5.650          N  
ATOM   3236  CA  PRO A 208       9.366  12.793 -11.948  1.00  5.590          C  
ATOM   3237  C   PRO A 208       9.069  12.453 -13.399  1.00  5.210          C  
ATOM   3238  O   PRO A 208       9.912  12.714 -14.253  1.00  5.320          O  
ATOM   3239  CB  PRO A 208      10.261  11.711 -11.336  1.00  8.380          C  
ATOM   3240  CG  PRO A 208       9.877  11.651  -9.906  1.00  8.380          C  
ATOM   3241  CD  PRO A 208       8.403  11.967  -9.870  1.00  8.380          C  
ATOM   3242  HA  PRO A 208       9.853  13.780 -11.887  1.00  6.710          H  
ATOM   3243 1HB  PRO A 208      10.112  10.770 -11.858  1.00 10.060          H  
ATOM   3244 2HB  PRO A 208      11.314  11.982 -11.474  1.00 10.060          H  
ATOM   3245 1HG  PRO A 208      10.097  10.651  -9.505  1.00 10.060          H  
ATOM   3246 2HG  PRO A 208      10.477  12.368  -9.326  1.00 10.060          H  
ATOM   3247 1HD  PRO A 208       7.775  11.059  -9.900  1.00 10.060          H  
ATOM   3248 2HD  PRO A 208       8.276  12.566  -8.954  1.00 10.060          H  
ATOM   3249  N   MET A 209       7.906  11.847 -13.703  1.00  5.110          N  
ATOM   3250  CA  MET A 209       7.698  11.510 -15.101  1.00  5.060          C  
ATOM   3251  C   MET A 209       6.474  12.166 -15.691  1.00  4.640          C  
ATOM   3252  O   MET A 209       5.887  11.629 -16.628  1.00  4.870          O  
ATOM   3253  CB  MET A 209       7.448  10.012 -15.229  1.00  7.100          C  
ATOM   3254  CG  MET A 209       8.508   9.111 -14.658  1.00  7.100          C  
ATOM   3255  SD  MET A 209       8.254   8.827 -12.877  1.00  7.100          S  
ATOM   3256  CE  MET A 209       9.566   7.682 -12.518  1.00  7.100          C  
ATOM   3257  H   MET A 209       7.189  11.643 -13.003  1.00  6.130          H  
ATOM   3258  HA  MET A 209       8.561  11.812 -15.688  1.00  6.070          H  
ATOM   3259 1HB  MET A 209       6.531   9.776 -14.712  1.00  8.520          H  
ATOM   3260 2HB  MET A 209       7.313   9.757 -16.276  1.00  8.520          H  
ATOM   3261 1HG  MET A 209       8.494   8.154 -15.176  1.00  8.520          H  
ATOM   3262 2HG  MET A 209       9.489   9.573 -14.809  1.00  8.520          H  
ATOM   3263 1HE  MET A 209       9.545   7.423 -11.460  1.00  8.520          H  
ATOM   3264 2HE  MET A 209       9.433   6.779 -13.116  1.00  8.520          H  
ATOM   3265 3HE  MET A 209      10.527   8.143 -12.759  1.00  8.520          H  
ATOM   3266  N   VAL A 210       6.174  13.386 -15.283  1.00  4.490          N  
ATOM   3267  CA  VAL A 210       5.033  14.066 -15.878  1.00  4.550          C  
ATOM   3268  C   VAL A 210       5.490  15.235 -16.765  1.00  4.380          C  
ATOM   3269  O   VAL A 210       6.353  16.003 -16.351  1.00  4.630          O  
ATOM   3270  CB  VAL A 210       4.059  14.520 -14.766  1.00  6.350          C  
ATOM   3271  CG1 VAL A 210       2.879  15.334 -15.318  1.00  6.350          C  
ATOM   3272  CG2 VAL A 210       3.502  13.271 -14.089  1.00  6.350          C  
ATOM   3273  H   VAL A 210       6.686  13.798 -14.487  1.00  5.390          H  
ATOM   3274  HA  VAL A 210       4.517  13.322 -16.466  1.00  5.460          H  
ATOM   3275  HB  VAL A 210       4.605  15.137 -14.045  1.00  7.620          H  
ATOM   3276 1HG1 VAL A 210       2.222  15.617 -14.493  1.00  7.620          H  
ATOM   3277 2HG1 VAL A 210       3.233  16.241 -15.811  1.00  7.620          H  
ATOM   3278 3HG1 VAL A 210       2.311  14.741 -16.028  1.00  7.620          H  
ATOM   3279 1HG2 VAL A 210       2.820  13.554 -13.278  1.00  7.620          H  
ATOM   3280 2HG2 VAL A 210       2.965  12.684 -14.799  1.00  7.620          H  
ATOM   3281 3HG2 VAL A 210       4.316  12.683 -13.690  1.00  7.620          H  
ATOM   3282  N   ASP A 211       4.988  15.361 -18.016  1.00  4.420          N  
ATOM   3283  CA  ASP A 211       3.999  14.495 -18.683  1.00  4.340          C  
ATOM   3284  C   ASP A 211       4.615  13.372 -19.525  1.00  3.620          C  
ATOM   3285  O   ASP A 211       3.988  12.316 -19.710  1.00  3.730          O  
ATOM   3286  CB  ASP A 211       3.131  15.340 -19.619  1.00  6.110          C  
ATOM   3287  CG  ASP A 211       2.297  16.378 -18.907  1.00  6.110          C  
ATOM   3288  OD1 ASP A 211       1.474  16.020 -18.098  1.00  6.110          O  
ATOM   3289  OD2 ASP A 211       2.497  17.534 -19.180  1.00  6.110          O  
ATOM   3290  H   ASP A 211       5.332  16.143 -18.553  1.00  5.300          H  
ATOM   3291  HA  ASP A 211       3.333  14.060 -17.954  1.00  5.210          H  
ATOM   3292 1HB  ASP A 211       3.767  15.851 -20.336  1.00  7.330          H  
ATOM   3293 2HB  ASP A 211       2.463  14.689 -20.186  1.00  7.330          H  
ATOM   3294  N   LYS A 212       5.808  13.642 -20.091  1.00  3.170          N  
ATOM   3295  CA  LYS A 212       6.442  12.749 -21.067  1.00  2.860          C  
ATOM   3296  C   LYS A 212       7.758  12.060 -20.674  1.00  2.420          C  
ATOM   3297  O   LYS A 212       8.195  11.136 -21.368  1.00  2.600          O  
ATOM   3298  CB  LYS A 212       6.672  13.525 -22.361  1.00  4.130          C  
ATOM   3299  CG  LYS A 212       5.385  13.987 -23.038  1.00  4.130          C  
ATOM   3300  CD  LYS A 212       5.667  14.743 -24.330  1.00  4.130          C  
ATOM   3301  CE  LYS A 212       4.375  15.206 -24.996  1.00  4.130          C  
ATOM   3302  NZ  LYS A 212       4.639  15.991 -26.238  1.00  4.130          N  
ATOM   3303  H   LYS A 212       6.270  14.509 -19.864  1.00  3.800          H  
ATOM   3304  HA  LYS A 212       5.728  11.957 -21.280  1.00  3.430          H  
ATOM   3305 1HB  LYS A 212       7.285  14.404 -22.157  1.00  4.950          H  
ATOM   3306 2HB  LYS A 212       7.220  12.899 -23.065  1.00  4.950          H  
ATOM   3307 1HG  LYS A 212       4.766  13.114 -23.256  1.00  4.950          H  
ATOM   3308 2HG  LYS A 212       4.835  14.635 -22.363  1.00  4.950          H  
ATOM   3309 1HD  LYS A 212       6.286  15.614 -24.112  1.00  4.950          H  
ATOM   3310 2HD  LYS A 212       6.209  14.095 -25.018  1.00  4.950          H  
ATOM   3311 1HE  LYS A 212       3.772  14.335 -25.251  1.00  4.950          H  
ATOM   3312 2HE  LYS A 212       3.817  15.829 -24.296  1.00  4.950          H  
ATOM   3313 1HZ  LYS A 212       3.761  16.280 -26.648  1.00  4.950          H  
ATOM   3314 2HZ  LYS A 212       5.188  16.809 -26.010  1.00  4.950          H  
ATOM   3315 3HZ  LYS A 212       5.146  15.420 -26.899  1.00  4.950          H  
ATOM   3316  N   SER A 213       8.401  12.455 -19.576  1.00  2.320          N  
ATOM   3317  CA  SER A 213       9.709  11.880 -19.222  1.00  2.420          C  
ATOM   3318  C   SER A 213       9.582  10.517 -18.532  1.00  2.070          C  
ATOM   3319  O   SER A 213       9.966  10.347 -17.377  1.00  2.440          O  
ATOM   3320  CB  SER A 213      10.462  12.832 -18.305  1.00  3.350          C  
ATOM   3321  OG  SER A 213      10.733  14.060 -18.942  1.00  3.350          O  
ATOM   3322  H   SER A 213       8.013  13.185 -19.002  1.00  2.780          H  
ATOM   3323  HA  SER A 213      10.286  11.744 -20.137  1.00  2.900          H  
ATOM   3324 1HB  SER A 213       9.872  13.010 -17.405  1.00  4.020          H  
ATOM   3325 2HB  SER A 213      11.397  12.369 -17.994  1.00  4.020          H  
ATOM   3326  HG  SER A 213      11.248  14.573 -18.309  1.00  4.020          H  
ATOM   3327  N   TRP A 214       9.073   9.543 -19.276  1.00  1.790          N  
ATOM   3328  CA  TRP A 214       8.759   8.208 -18.759  1.00  1.730          C  
ATOM   3329  C   TRP A 214      10.016   7.393 -18.502  1.00  1.560          C  
ATOM   3330  O   TRP A 214      11.016   7.538 -19.207  1.00  1.870          O  
ATOM   3331  CB  TRP A 214       7.848   7.439 -19.713  1.00  2.450          C  
ATOM   3332  CG  TRP A 214       6.451   8.020 -19.889  1.00  2.450          C  
ATOM   3333  CD1 TRP A 214       6.059   9.307 -19.688  1.00  2.450          C  
ATOM   3334  CD2 TRP A 214       5.260   7.314 -20.280  1.00  2.450          C  
ATOM   3335  NE1 TRP A 214       4.755   9.461 -19.977  1.00  2.450          N  
ATOM   3336  CE2 TRP A 214       4.230   8.251 -20.321  1.00  2.450          C  
ATOM   3337  CE3 TRP A 214       4.987   5.997 -20.590  1.00  2.450          C  
ATOM   3338  CZ2 TRP A 214       2.943   7.904 -20.655  1.00  2.450          C  
ATOM   3339  CZ3 TRP A 214       3.701   5.649 -20.907  1.00  2.450          C  
ATOM   3340  CH2 TRP A 214       2.702   6.571 -20.943  1.00  2.450          C  
ATOM   3341  H   TRP A 214       8.842   9.804 -20.236  1.00  2.150          H  
ATOM   3342  HA  TRP A 214       8.232   8.313 -17.814  1.00  2.080          H  
ATOM   3343 1HB  TRP A 214       8.320   7.380 -20.692  1.00  2.940          H  
ATOM   3344 2HB  TRP A 214       7.740   6.433 -19.338  1.00  2.940          H  
ATOM   3345  HD1 TRP A 214       6.669  10.106 -19.364  1.00  2.940          H  
ATOM   3346  HE1 TRP A 214       4.270  10.378 -19.919  1.00  2.940          H  
ATOM   3347  HE3 TRP A 214       5.761   5.258 -20.571  1.00  2.940          H  
ATOM   3348  HZ2 TRP A 214       2.130   8.630 -20.681  1.00  2.940          H  
ATOM   3349  HZ3 TRP A 214       3.500   4.627 -21.120  1.00  2.940          H  
ATOM   3350  HH2 TRP A 214       1.690   6.252 -21.196  1.00  2.940          H  
ATOM   3351  N   SER A 215       9.963   6.550 -17.474  1.00  1.360          N  
ATOM   3352  CA  SER A 215      11.072   5.672 -17.117  1.00  1.500          C  
ATOM   3353  C   SER A 215      10.925   4.347 -17.816  1.00  1.430          C  
ATOM   3354  O   SER A 215       9.802   3.897 -18.035  1.00  1.400          O  
ATOM   3355  CB  SER A 215      11.134   5.461 -15.625  1.00  2.040          C  
ATOM   3356  OG  SER A 215      12.098   4.494 -15.307  1.00  2.040          O  
ATOM   3357  H   SER A 215       9.084   6.465 -16.958  1.00  1.630          H  
ATOM   3358  HA  SER A 215      12.006   6.134 -17.446  1.00  1.800          H  
ATOM   3359 1HB  SER A 215      11.379   6.403 -15.136  1.00  2.450          H  
ATOM   3360 2HB  SER A 215      10.155   5.144 -15.260  1.00  2.450          H  
ATOM   3361  HG  SER A 215      12.196   4.522 -14.351  1.00  2.450          H  
ATOM   3362  N   GLY A 216      12.023   3.701 -18.192  1.00  1.610          N  
ATOM   3363  CA  GLY A 216      11.847   2.417 -18.854  1.00  1.770          C  
ATOM   3364  C   GLY A 216      13.106   1.690 -19.278  1.00  1.840          C  
ATOM   3365  O   GLY A 216      14.228   2.086 -18.949  1.00  2.020          O  
ATOM   3366  H   GLY A 216      12.941   4.080 -18.004  1.00  1.930          H  
ATOM   3367 1HA  GLY A 216      11.258   1.761 -18.214  1.00  2.120          H  
ATOM   3368 2HA  GLY A 216      11.249   2.575 -19.737  1.00  2.120          H  
ATOM   3369  N   LEU A 217      12.864   0.583 -19.974  1.00  1.840          N  
ATOM   3370  CA  LEU A 217      13.868  -0.355 -20.459  1.00  2.050          C  
ATOM   3371  C   LEU A 217      13.522  -0.948 -21.821  1.00  2.000          C  
ATOM   3372  O   LEU A 217      12.369  -0.908 -22.262  1.00  1.920          O  
ATOM   3373  CB  LEU A 217      14.047  -1.469 -19.412  1.00  2.790          C  
ATOM   3374  CG  LEU A 217      12.766  -2.313 -19.034  1.00  2.790          C  
ATOM   3375  CD1 LEU A 217      12.583  -3.531 -19.986  1.00  2.790          C  
ATOM   3376  CD2 LEU A 217      12.899  -2.765 -17.592  1.00  2.790          C  
ATOM   3377  H   LEU A 217      11.876   0.414 -20.183  1.00  2.210          H  
ATOM   3378  HA  LEU A 217      14.812   0.180 -20.559  1.00  2.460          H  
ATOM   3379 1HB  LEU A 217      14.795  -2.168 -19.782  1.00  3.340          H  
ATOM   3380 2HB  LEU A 217      14.428  -1.016 -18.496  1.00  3.340          H  
ATOM   3381  HG  LEU A 217      11.879  -1.687 -19.129  1.00  3.340          H  
ATOM   3382 1HD1 LEU A 217      11.702  -4.088 -19.693  1.00  3.340          H  
ATOM   3383 2HD1 LEU A 217      12.462  -3.225 -21.010  1.00  3.340          H  
ATOM   3384 3HD1 LEU A 217      13.457  -4.178 -19.910  1.00  3.340          H  
ATOM   3385 1HD2 LEU A 217      12.013  -3.329 -17.304  1.00  3.340          H  
ATOM   3386 2HD2 LEU A 217      13.782  -3.396 -17.482  1.00  3.340          H  
ATOM   3387 3HD2 LEU A 217      12.997  -1.891 -16.945  1.00  3.340          H  
ATOM   3388  N   ILE A 218      14.513  -1.527 -22.486  1.00  2.120          N  
ATOM   3389  CA  ILE A 218      14.242  -2.194 -23.752  1.00  2.100          C  
ATOM   3390  C   ILE A 218      14.364  -3.703 -23.564  1.00  2.260          C  
ATOM   3391  O   ILE A 218      15.356  -4.196 -23.022  1.00  2.540          O  
ATOM   3392  CB  ILE A 218      15.179  -1.703 -24.871  1.00  2.950          C  
ATOM   3393  CG1 ILE A 218      15.133  -0.121 -24.985  1.00  2.950          C  
ATOM   3394  CG2 ILE A 218      14.773  -2.372 -26.212  1.00  2.950          C  
ATOM   3395  CD1 ILE A 218      13.768   0.510 -25.290  1.00  2.950          C  
ATOM   3396  H   ILE A 218      15.449  -1.529 -22.101  1.00  2.540          H  
ATOM   3397  HA  ILE A 218      13.215  -1.997 -24.054  1.00  2.520          H  
ATOM   3398  HB  ILE A 218      16.206  -1.979 -24.634  1.00  3.540          H  
ATOM   3399 1HG1 ILE A 218      15.487   0.299 -24.045  1.00  3.540          H  
ATOM   3400 2HG1 ILE A 218      15.820   0.180 -25.775  1.00  3.540          H  
ATOM   3401 1HG2 ILE A 218      15.440  -2.035 -27.000  1.00  3.540          H  
ATOM   3402 2HG2 ILE A 218      14.847  -3.456 -26.127  1.00  3.540          H  
ATOM   3403 3HG2 ILE A 218      13.747  -2.112 -26.469  1.00  3.540          H  
ATOM   3404 1HD1 ILE A 218      13.885   1.594 -25.340  1.00  3.540          H  
ATOM   3405 2HD1 ILE A 218      13.389   0.152 -26.240  1.00  3.540          H  
ATOM   3406 3HD1 ILE A 218      13.064   0.273 -24.504  1.00  3.540          H  
ATOM   3407  N   SER A 219      13.334  -4.417 -23.998  1.00  2.140          N  
ATOM   3408  CA  SER A 219      13.214  -5.863 -23.894  1.00  2.330          C  
ATOM   3409  C   SER A 219      12.429  -6.395 -25.078  1.00  2.220          C  
ATOM   3410  O   SER A 219      12.443  -5.790 -26.153  1.00  2.070          O  
ATOM   3411  CB  SER A 219      12.537  -6.254 -22.598  1.00  3.190          C  
ATOM   3412  OG  SER A 219      12.615  -7.638 -22.396  1.00  3.190          O  
ATOM   3413  H   SER A 219      12.558  -3.913 -24.438  1.00  2.570          H  
ATOM   3414  HA  SER A 219      14.211  -6.303 -23.917  1.00  2.800          H  
ATOM   3415 1HB  SER A 219      13.021  -5.743 -21.778  1.00  3.820          H  
ATOM   3416 2HB  SER A 219      11.492  -5.938 -22.617  1.00  3.820          H  
ATOM   3417  HG  SER A 219      12.221  -7.803 -21.531  1.00  3.820          H  
ATOM   3418  N   THR A 220      11.853  -7.579 -24.916  1.00  2.370          N  
ATOM   3419  CA  THR A 220      11.060  -8.261 -25.941  1.00  2.340          C  
ATOM   3420  C   THR A 220       9.755  -8.766 -25.338  1.00  2.440          C  
ATOM   3421  O   THR A 220       9.587  -8.779 -24.115  1.00  2.700          O  
ATOM   3422  CB  THR A 220      11.809  -9.454 -26.576  1.00  3.290          C  
ATOM   3423  OG1 THR A 220      12.021 -10.475 -25.586  1.00  3.290          O  
ATOM   3424  CG2 THR A 220      13.148  -9.005 -27.131  1.00  3.290          C  
ATOM   3425  H   THR A 220      11.950  -8.011 -24.004  1.00  2.840          H  
ATOM   3426  HA  THR A 220      10.806  -7.558 -26.729  1.00  2.810          H  
ATOM   3427  HB  THR A 220      11.206  -9.864 -27.392  1.00  3.950          H  
ATOM   3428  HG1 THR A 220      11.177 -10.872 -25.346  1.00  3.950          H  
ATOM   3429 1HG2 THR A 220      13.656  -9.856 -27.581  1.00  3.950          H  
ATOM   3430 2HG2 THR A 220      12.987  -8.237 -27.884  1.00  3.950          H  
ATOM   3431 3HG2 THR A 220      13.762  -8.605 -26.331  1.00  3.950          H  
ATOM   3432  N   GLY A 221       8.858  -9.253 -26.189  1.00  2.310          N  
ATOM   3433  CA  GLY A 221       7.613  -9.851 -25.711  1.00  2.510          C  
ATOM   3434  C   GLY A 221       6.883 -10.576 -26.829  1.00  2.460          C  
ATOM   3435  O   GLY A 221       7.278 -10.487 -27.994  1.00  2.270          O  
ATOM   3436  H   GLY A 221       9.035  -9.170 -27.196  1.00  2.770          H  
ATOM   3437 1HA  GLY A 221       7.831 -10.550 -24.904  1.00  3.010          H  
ATOM   3438 2HA  GLY A 221       6.973  -9.074 -25.297  1.00  3.010          H  
ATOM   3439  N   ILE A 222       5.845 -11.324 -26.463  1.00  2.750          N  
ATOM   3440  CA  ILE A 222       5.101 -12.112 -27.438  1.00  2.880          C  
ATOM   3441  C   ILE A 222       3.599 -11.971 -27.352  1.00  2.990          C  
ATOM   3442  O   ILE A 222       3.050 -11.557 -26.326  1.00  3.200          O  
ATOM   3443  CB  ILE A 222       5.406 -13.623 -27.273  1.00  3.980          C  
ATOM   3444  CG1 ILE A 222       4.936 -14.120 -25.852  1.00  3.980          C  
ATOM   3445  CG2 ILE A 222       6.895 -13.872 -27.493  1.00  3.980          C  
ATOM   3446  CD1 ILE A 222       4.965 -15.614 -25.670  1.00  3.980          C  
ATOM   3447  H   ILE A 222       5.563 -11.336 -25.491  1.00  3.300          H  
ATOM   3448  HA  ILE A 222       5.405 -11.805 -28.438  1.00  3.460          H  
ATOM   3449  HB  ILE A 222       4.841 -14.187 -28.025  1.00  4.780          H  
ATOM   3450 1HG1 ILE A 222       5.570 -13.670 -25.094  1.00  4.780          H  
ATOM   3451 2HG1 ILE A 222       3.911 -13.809 -25.680  1.00  4.780          H  
ATOM   3452 1HG2 ILE A 222       7.120 -14.916 -27.420  1.00  4.780          H  
ATOM   3453 2HG2 ILE A 222       7.144 -13.528 -28.476  1.00  4.780          H  
ATOM   3454 3HG2 ILE A 222       7.481 -13.331 -26.762  1.00  4.780          H  
ATOM   3455 1HD1 ILE A 222       4.613 -15.861 -24.668  1.00  4.780          H  
ATOM   3456 2HD1 ILE A 222       4.307 -16.061 -26.406  1.00  4.780          H  
ATOM   3457 3HD1 ILE A 222       5.969 -15.996 -25.796  1.00  4.780          H  
ATOM   3458  N   THR A 223       2.953 -12.406 -28.422  1.00  2.950          N  
ATOM   3459  CA  THR A 223       1.510 -12.591 -28.450  1.00  3.220          C  
ATOM   3460  C   THR A 223       1.290 -13.960 -29.075  1.00  3.630          C  
ATOM   3461  O   THR A 223       2.171 -14.473 -29.780  1.00  3.610          O  
ATOM   3462  CB  THR A 223       0.741 -11.513 -29.251  1.00  4.400          C  
ATOM   3463  OG1 THR A 223       1.085 -11.602 -30.626  1.00  4.400          O  
ATOM   3464  CG2 THR A 223       1.097 -10.094 -28.737  1.00  4.400          C  
ATOM   3465  H   THR A 223       3.526 -12.673 -29.230  1.00  3.540          H  
ATOM   3466  HA  THR A 223       1.122 -12.615 -27.431  1.00  3.860          H  
ATOM   3467  HB  THR A 223      -0.330 -11.675 -29.142  1.00  5.280          H  
ATOM   3468  HG1 THR A 223       0.798 -12.440 -30.999  1.00  5.280          H  
ATOM   3469 1HG2 THR A 223       0.548  -9.349 -29.313  1.00  5.280          H  
ATOM   3470 2HG2 THR A 223       0.829 -10.013 -27.685  1.00  5.280          H  
ATOM   3471 3HG2 THR A 223       2.159  -9.915 -28.844  1.00  5.280          H  
ATOM   3472  N   TYR A 224       0.130 -14.552 -28.831  1.00  4.040          N  
ATOM   3473  CA  TYR A 224      -0.179 -15.869 -29.377  1.00  4.460          C  
ATOM   3474  C   TYR A 224      -1.669 -16.167 -29.369  1.00  4.730          C  
ATOM   3475  O   TYR A 224      -2.437 -15.486 -28.681  1.00  4.740          O  
ATOM   3476  CB  TYR A 224       0.628 -16.922 -28.609  1.00  6.080          C  
ATOM   3477  CG  TYR A 224       0.435 -16.898 -27.109  1.00  6.080          C  
ATOM   3478  CD1 TYR A 224      -0.528 -17.674 -26.503  1.00  6.080          C  
ATOM   3479  CD2 TYR A 224       1.250 -16.079 -26.333  1.00  6.080          C  
ATOM   3480  CE1 TYR A 224      -0.688 -17.629 -25.133  1.00  6.080          C  
ATOM   3481  CE2 TYR A 224       1.092 -16.034 -24.974  1.00  6.080          C  
ATOM   3482  CZ  TYR A 224       0.125 -16.804 -24.371  1.00  6.080          C  
ATOM   3483  OH  TYR A 224      -0.036 -16.758 -23.007  1.00  6.080          O  
ATOM   3484  H   TYR A 224      -0.553 -14.086 -28.248  1.00  4.850          H  
ATOM   3485  HA  TYR A 224       0.144 -15.895 -30.419  1.00  5.350          H  
ATOM   3486 1HB  TYR A 224       0.361 -17.917 -28.972  1.00  7.290          H  
ATOM   3487 2HB  TYR A 224       1.677 -16.776 -28.814  1.00  7.290          H  
ATOM   3488  HD1 TYR A 224      -1.160 -18.317 -27.103  1.00  7.290          H  
ATOM   3489  HD2 TYR A 224       2.016 -15.469 -26.804  1.00  7.290          H  
ATOM   3490  HE1 TYR A 224      -1.446 -18.238 -24.652  1.00  7.290          H  
ATOM   3491  HE2 TYR A 224       1.731 -15.387 -24.372  1.00  7.290          H  
ATOM   3492  HH  TYR A 224      -0.759 -17.338 -22.747  1.00  7.290          H  
ATOM   3493  N   THR A 225      -2.070 -17.176 -30.144  1.00  5.060          N  
ATOM   3494  CA  THR A 225      -3.456 -17.639 -30.149  1.00  5.510          C  
ATOM   3495  C   THR A 225      -3.800 -18.241 -28.795  1.00  6.070          C  
ATOM   3496  O   THR A 225      -3.075 -19.108 -28.300  1.00  6.220          O  
ATOM   3497  CB  THR A 225      -3.706 -18.684 -31.264  1.00  7.530          C  
ATOM   3498  OG1 THR A 225      -3.405 -18.107 -32.554  1.00  7.530          O  
ATOM   3499  CG2 THR A 225      -5.156 -19.142 -31.265  1.00  7.530          C  
ATOM   3500  H   THR A 225      -1.374 -17.666 -30.717  1.00  6.070          H  
ATOM   3501  HA  THR A 225      -4.111 -16.785 -30.319  1.00  6.610          H  
ATOM   3502  HB  THR A 225      -3.070 -19.541 -31.097  1.00  9.040          H  
ATOM   3503  HG1 THR A 225      -3.305 -18.838 -33.232  1.00  9.040          H  
ATOM   3504 1HG2 THR A 225      -5.291 -19.875 -32.063  1.00  9.040          H  
ATOM   3505 2HG2 THR A 225      -5.411 -19.602 -30.312  1.00  9.040          H  
ATOM   3506 3HG2 THR A 225      -5.808 -18.289 -31.441  1.00  9.040          H  
ATOM   3507  N   PHE A 226      -4.918 -17.818 -28.217  1.00  6.500          N  
ATOM   3508  CA  PHE A 226      -5.331 -18.329 -26.921  1.00  7.210          C  
ATOM   3509  C   PHE A 226      -6.792 -17.981 -26.658  1.00  7.750          C  
ATOM   3510  O   PHE A 226      -7.089 -16.862 -26.236  1.00  8.060          O  
ATOM   3511  OXT PHE A 226      -7.655 -18.661 -27.211  1.00 10.810          O  
ATOM   3512  CB  PHE A 226      -4.443 -17.736 -25.826  1.00  9.310          C  
ATOM   3513  CG  PHE A 226      -4.590 -18.377 -24.492  1.00  9.310          C  
ATOM   3514  CD1 PHE A 226      -3.941 -19.573 -24.225  1.00  9.310          C  
ATOM   3515  CD2 PHE A 226      -5.358 -17.801 -23.504  1.00  9.310          C  
ATOM   3516  CE1 PHE A 226      -4.061 -20.178 -22.996  1.00  9.310          C  
ATOM   3517  CE2 PHE A 226      -5.480 -18.401 -22.271  1.00  9.310          C  
ATOM   3518  CZ  PHE A 226      -4.830 -19.592 -22.017  1.00  9.310          C  
ATOM   3519  H   PHE A 226      -5.472 -17.110 -28.677  1.00  7.800          H  
ATOM   3520  HA  PHE A 226      -5.226 -19.414 -26.920  1.00  8.650          H  
ATOM   3521 1HB  PHE A 226      -3.413 -17.818 -26.123  1.00 11.170          H  
ATOM   3522 2HB  PHE A 226      -4.659 -16.675 -25.722  1.00 11.170          H  
ATOM   3523  HD1 PHE A 226      -3.333 -20.032 -25.010  1.00 11.170          H  
ATOM   3524  HD2 PHE A 226      -5.876 -16.859 -23.718  1.00 11.170          H  
ATOM   3525  HE1 PHE A 226      -3.547 -21.120 -22.796  1.00 11.170          H  
ATOM   3526  HE2 PHE A 226      -6.093 -17.937 -21.497  1.00 11.170          H  
ATOM   3527  HZ  PHE A 226      -4.928 -20.068 -21.042  1.00 11.170          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 -1158.48 134.275 827.886 -75.4629 21.4795 51.1129 438.659 -453.295 -2.03581 -13.6661 -417.674 -75.4944 -43.5831 -135.654 -32.9114 -24.5327 0 13.3216 15.9675 97.5566 204.048 -53.6088 59.939 -48.6368 55.9394 186.82 -428.034
ASP:NtermProteinFull_1 -0.39976 0.0153 0.62401 -0.14173 0.03894 0.4534 0.14495 -0.26223 -0.00321 -0.05322 -0.4717 -2.11403 0 0 0 0 0 0.00675 0.17624 0 2.24049 0 0 -2.3716 0 0.13019 -1.9872
GLY_2 -1.86379 0.16115 1.13246 -0.00029 0 0 0.14227 -0.66947 -0 -0 -0.84699 -0.16205 0 0 0 0 0 -0.12274 0 0 0 -1.16699 0 0.83697 0.10059 0.18388 -2.27499
LYS_3 -5.15237 0.63035 6.46203 -0.31945 0.02718 0.16908 3.25982 -2.6778 -0 -0 -3.81164 -0.08565 0 0 0 -0.27516 0 0.01955 0.21067 2.27778 0 -0.07248 0 -1.5107 0.16696 0.22845 -0.4534
PHE_4 -4.74996 0.75929 0.7385 -0.61384 0.07676 0.36093 0.40628 -1.09683 -0.01072 -0.03859 -0.35993 -0.02615 0 0 0 0 0 0.15406 0.00277 0 2.16659 -0.31634 0 1.0402 0.74019 0.4892 -0.2776
THR_5 -3.51629 0.32985 3.51735 -0.17512 0.10621 0.06268 2.07954 -1.79043 -0.01073 -0.07533 -2.42646 -0.28888 0 0 0 0 0 0.03307 0.03552 0.16467 0 -0.17279 2.33534 -1.0874 0.71381 0.43427 0.26887
LEU_6 -2.83909 0.16703 1.00194 -0.57531 0.22966 0.17133 0.5097 -0.81101 -0.01072 -0.03859 -0.48641 -0.05113 0 0 0 0 0 -0.03716 0.14399 1.15789 0 -0.11739 0 0.18072 0.41359 0.27978 -0.71117
GLY_7 -2.5014 0.1427 2.4332 -0.00151 0 0 1.80418 -1.3941 -0 -0 -1.92931 -0.34755 0 0 0 0 0 -0.09427 0 0 0 -1.42393 0 0.83697 0.65048 0.26655 -1.558
ALA_8 -3.49181 0.45064 1.19483 -0.02844 0.01631 0 0.68079 -1.15367 -0 -0 -0.15833 -0.45418 0 0 0 0 0 0.00352 0 0 0 -0.26436 0 1.8394 1.54272 0.22372 0.40115
GLY_9 -2.24781 0.39872 2.48064 -0.0002 0 0 1.378 -1.36085 -0.00927 -0.04357 -1.85444 -0.23036 0 0 0 0 0 0.20987 0 0 0 0.8115 0 0.83697 1.58167 0.23584 2.1867
VAL_10 -4.55751 0.87046 0.83516 -0.39007 0.42191 0.09929 0.48723 -1.10581 -0 -0 0.08725 -0.27227 0 0 0 0 0 0.35613 0.03618 0.86731 0 -0.55356 0 1.9342 0.22355 0.69482 0.03428
GLY_11 -2.62183 0.20754 2.37191 -0.00062 0 0 1.65356 -1.36891 -0.00927 -0.04357 -2.19203 -0.32482 0 0 0 0 0 -0.07482 0 0 0 0.70446 0 0.83697 0.52678 0.78992 0.45527
VAL_12 -4.87882 0.52564 0.85203 -0.35137 0.21765 0.08558 0.39113 -1.36766 -0.00708 -0.03469 -0.15193 -0.36766 0 0 0 0 0 0.29997 0.0272 0.27641 0 0.30797 0 1.9342 0.8896 0.46851 -0.88332
VAL_13 -4.78803 0.61909 3.41486 -0.26292 0.11576 0.05443 2.03186 -1.88235 -0 -0 -2.04175 -0.41784 0 0 0 0 0 0.35522 0.07965 0.17364 0 -0.63766 0 1.9342 0.10948 0.8081 -0.33427
GLU_14 -4.27564 0.24327 3.37935 -0.46398 0.2906 1.45793 0.67644 -1.87019 -0.02507 -0.17021 -0.18541 -2.94157 0 0 0 0 0 -0.03291 0.00942 0 3.9988 -0.18216 0 -2.7348 -0.37907 1.07211 -2.13309
HIS_D_15 -5.1361 0.64516 3.89467 -0.42117 0.03808 0.56671 1.0147 -2.07125 -0.01799 -0.13551 -0.51571 -0.26844 0 0 -0.902 0 0 0.00971 0.05093 0 1.62467 -0.67915 0 -0.45461 0.01871 1.39629 -1.34227
PRO_16 -5.25069 1.42017 2.56151 -0.09529 0.00081 0.05909 0.55643 -1.02996 -0 -0 -0.20132 0.74458 0 0 0 0 0 -0.08573 0.02746 0.42222 0 -0.10676 0 -2.4119 0.09294 1.41559 -1.88085
TYR_17 -7.59954 1.00137 4.99641 -0.62096 0.03863 0.3478 2.11142 -2.69134 -0.01146 -0.15186 -2.78097 -0.03526 0 0 0 -0.28962 0 0.32265 0.21027 0 2.22771 -0.34498 0.00013 1.2797 -0.22837 0.9186 -1.29969
LYS_18 -1.95126 0.19433 2.04537 -0.40081 0.06274 0.20202 0.7093 -0.91681 -0 -0 0.43734 0.13392 0 0 0 0 0 -0.03241 0.00263 1.58395 0 -0.04695 0 -1.5107 -0.34021 0.5743 0.74674
GLN_19 -5.41391 0.7722 5.27092 -0.78492 0.34315 1.15193 1.66238 -2.3352 -0.00458 -0.06718 -1.28977 -2.29497 0 0 0 -0.4145 0 -0.01329 0.02377 0 4.04439 -0.14575 0 -0.18838 -0.43622 0.51565 0.39571
TYR_20 -6.81266 0.69611 3.67151 -0.56626 0.06096 0.30032 2.06437 -2.32567 -0.01826 -0.12645 -1.95705 -0.35585 0 0 -0.902 0 0 -0.04506 0.05375 0 1.83125 0.63339 1e-05 1.2797 0.22177 1.06145 -1.23467
ASP_21 -7.02525 0.94361 8.58202 -0.09489 0.00271 0.25551 3.22784 -3.64545 -0 -0 -5.16722 -0.28065 0 0 -0.56603 -0.4145 0 -0.04783 4e-05 0 1.93578 0.04231 0 -2.3716 0.10031 1.03712 -3.48616
ALA_22 -6.08876 0.94647 3.18845 -0.02418 0.00017 0 3.03685 -2.46127 -0.01738 -0.15012 -2.06015 -0.21074 0 0 0 0 0 0.00874 0 0 0 -0.00601 0 1.8394 -0.42057 0.64767 -1.77143
ASP_23 -5.98065 0.50959 5.94722 -0.16214 0.02445 0.50426 3.06648 -2.78565 -0.03607 -0.22932 -4.62041 -0.72967 0 0 0 -0.94114 0 0.30451 0.76155 0 3.6533 -0.47321 0 -2.3716 -0.14263 0.79314 -2.90798
VAL_24 -8.25962 1.28825 2.17406 -0.38521 0.34205 0.09628 2.04751 -2.45505 -0.00023 -0.00062 -2.45551 -0.08212 0 0 0 0 0 -0.07549 9e-05 0.87561 0 -0.8052 0 1.9342 -0.2294 0.93923 -5.05119
TYR_25 -6.01368 0.57509 4.33575 -0.71969 0.13972 0.45488 2.29735 -2.57928 -0.01891 -0.07982 -3.60735 -0.1698 0 0 0 -0.65153 0 0.3495 0.12542 0 2.03401 -0.41389 0.05274 1.2797 -0.42774 1.62737 -1.41018
PRO_26 -7.29468 1.30129 2.5858 -0.16306 0.00077 0.11039 1.14078 -1.47971 -0 -0 -1.37508 0.12755 0 0 0 0 0 0.12005 0.14499 0.79997 0 -0.75121 0 -2.4119 -0.35041 1.45788 -6.03657
VAL_27 -5.87755 0.72921 3.48939 -0.33042 0.64094 0.07671 2.35224 -2.39808 -0 -0 -1.50798 -1.09705 0 0 0 0 0 0.01018 0.00065 1.01828 0 0.04945 0 1.9342 0.00389 1.19141 0.28548
PRO_28 -6.39166 1.04824 2.71608 -0.12152 0.00673 0.08757 1.45622 -1.58904 -0 -0 -2.37165 0.24256 0 0 0 0 0 -0.08177 0.00548 0.14031 0 -0.82694 0 -2.4119 -0.18204 1.02563 -7.2477
VAL_29 -5.89985 0.74017 3.40405 -0.31346 0.22042 0.06999 2.76428 -2.41847 -0.00594 -0.0317 -2.45083 -0.64563 0 0 0 0 0 0.01133 0.01701 0.72085 0 -0.40543 0 1.9342 -0.44407 0.29371 -2.43938
ILE_30 -6.99951 1.27825 2.69567 -0.4496 0.41629 0.09235 2.51323 -1.99982 -0.00207 -0.00822 -2.41675 0.00024 0 0 0 0 0 0.14072 0.15959 0.5078 0 -0.0766 0 0.73287 -0.08137 0.4557 -3.04122
SER_31 -4.42099 0.62113 3.93715 -0.03 0 0.0566 2.47731 -2.0512 -0 -0 -2.74744 -0.86667 0 0 0 0 0 -0.06074 0.01658 0.08218 0 -0.19952 0.61901 -0.77834 0.34509 0.51058 -2.48926
TYR_32 -10.5604 1.57887 3.34184 -0.58026 0.01889 0.30491 3.34971 -2.79981 -0.00874 -0.12302 -2.64359 -0.13449 0 0 0 0 0 0.17384 0.10524 0 2.18521 -0.31204 0.01051 1.2797 0.13802 0.95622 -3.71942
GLU_33 -5.84921 0.79483 6.69402 -0.19413 0.03326 0.26709 2.67504 -2.79265 -0.00321 -0.05322 -4.48342 -0.68676 0 0 0 -0.27516 0 0.15084 0.07471 0 3.14966 -0.04695 0 -2.7348 -0.17578 1.54283 -1.91302
SER_34 -2.59273 0.62998 2.66272 -0.02565 0 0.05779 0.84447 -1.25203 -0.01469 -0.1205 -1.18867 -0.5602 0 0 -0.45552 0 0 0.16284 0.0034 0.11081 0 -0.54109 0.6017 -0.77834 -0.11322 1.11718 -1.45177
GLU_35 -1.88056 0.2726 1.9726 -0.17219 0.02555 0.24321 0.33061 -0.81077 -0.03546 -0.26836 0.1343 -0.52893 0 0 0 0 0 -0.05656 0.01697 0 2.66455 0.91945 0 -2.7348 5.42952 0.59063 6.11239
ASN_36 -1.96543 0.12726 2.06011 -0.33362 0.10061 0.63528 0.66851 -1.00391 -0.02934 -0.27846 -0.09112 -0.82704 0 0 0 0 0 0.27004 0.00029 0 1.76294 -0.91406 0 -0.93687 6.04495 0.32486 5.615
PHE_37 -8.1746 1.1222 1.97497 -0.75386 0.38424 0.13333 2.35539 -2.03942 -0.00207 -0.00822 -2.0392 -0.52893 0 0 0 0 0 0.04485 0.10929 0 3.27959 -0.18383 0 1.0402 0.54199 0.63039 -2.11369
TRP_38 -6.54145 0.6005 3.13961 -1.26866 0.14003 0.27482 1.24474 -2.14109 -0.02547 -0.10043 -0.40242 -0.96548 0 0 0 0 0 -0.02027 0.00272 0 2.1396 -0.03005 0 1.6906 0.41484 0.69674 -1.1511
PHE_39 -9.97152 0.85997 3.99918 -0.89223 0.0762 0.1294 2.59802 -3.01065 -0 -0 -2.25429 -0.64341 0 0 0 0 0 0.1704 0.26842 0 2.03842 -0.16085 0 1.0402 0.53937 0.39427 -4.81909
HIS_40 -5.96803 0.50306 2.92673 -0.51584 0.05077 0.40051 1.29305 -2.05286 -0.005 -0.04672 -1.1546 -0.47115 0 0 0 0 0 -0.0806 0.00477 0 2.48521 -0.46198 0 -0.45461 0.56202 0.44413 -2.54113
GLY_41 -4.1139 0.34489 3.16522 -0.00051 0 0 1.69494 -1.80417 -0 -0 -1.82432 -0.20521 0 0 0 0 0 -0.12615 0 0 0 -0.35136 0 0.83697 0.57202 0.27691 -1.53468
LEU_42 -4.583 0.46738 2.81377 -0.44277 0.09424 0.09693 2.17406 -1.72013 -0 -0 -2.23543 -0.01323 0 0 0 0 0 -0.02394 0.07104 1.0787 0 -0.12482 0 0.18072 0.42082 0.62846 -1.11718
GLY_43 -3.32203 0.56659 2.31436 -0.00095 0 0 1.45968 -1.38578 -0 -0 -1.17708 -0.29288 0 0 0 0 0 -0.09896 0 0 0 -1.42321 0 0.83697 0.73861 0.72893 -1.05575
GLY_44 -3.56135 0.30301 2.6538 -0.00114 0 0 1.86829 -1.57119 -0 -0 -1.94318 -0.33345 0 0 0 0 0 -0.07975 0 0 0 -1.46624 0 0.83697 0.71264 0.38295 -2.19864
GLY_45 -3.67625 0.46904 2.82548 -0.00115 0 0 1.83303 -1.8083 -0 -0 -2.41452 -0.33425 0 0 0 0 0 -0.05853 0 0 0 -1.53508 0 0.83697 0.96284 0.27002 -2.63069
TYR_46 -6.06355 0.54887 3.57637 -0.67706 0.07281 0.41131 2.74493 -2.3745 -0.01157 -0.15215 -2.26819 -0.1172 0 0 0 0 0 0.49144 0.29282 0 1.92514 -0.35106 0.00078 1.2797 0.5615 0.41145 0.30184
TYR_47 -8.46704 1.68296 3.49805 -0.46041 0.01974 0.17545 2.45346 -2.5184 -0.01826 -0.12645 -1.54568 -0.31043 0 0 0 0 0 0.00153 0.083 0 2.31415 -0.02671 0.00543 1.2797 -0.07484 1.64773 -0.38702
LEU_48 -6.36351 0.38005 4.49086 -0.51382 0.36304 0.12039 2.8323 -2.55837 -0.00456 -0.05028 -4.00015 0.09603 0 0 0 0 0 -0.04742 0.03467 2.9177 0 -0.26509 0 0.18072 -0.02898 1.54315 -0.87327
TRP_49 -7.52817 0.53035 3.64569 -1.02111 0.46042 0.61137 1.53379 -2.4504 -0.00458 -0.06718 -1.85016 -1.05269 0 0 -0.56603 0 0 0.114 0.00907 0 2.81637 -0.08133 0 1.6906 0.26983 0.46667 -2.47349
ASN_50 -4.45561 0.40232 4.79474 -0.17041 0.0143 0.24485 1.92995 -2.16561 -0.0001 -0.00127 -1.85213 -0.37143 0 0 0 -0.50273 0 0.17515 0.03342 0 1.44898 0.49507 0 -0.93687 0.49919 0.57959 0.16139
ASP_51 -4.94156 0.43637 6.00311 -0.10749 0.00541 0.31682 2.33322 -2.78913 -0.0053 -0.05483 -2.68186 -1.40224 0 0 -0.80267 0 0 0.03254 0.01376 0 2.29436 -0.14209 0 -2.3716 0.22255 0.60796 -3.03267
THR_52 -3.0594 0.3017 2.73543 -0.20059 0.15853 0.07595 1.19944 -1.42426 -0.00085 -0.00484 -1.40037 -0.51346 0 0 -0.80267 0 0 -0.04165 0.00123 0.17084 0 0.06744 2.27567 -1.0874 0.0827 0.45538 -1.0112
ASN_53 -4.3358 0.4144 3.55993 -0.20046 0.04865 0.3239 1.88342 -1.84282 -0 -0 -1.50736 -0.47491 0 0 0 0 0 -0.0606 0.00053 0 2.11374 -0.65689 0 -0.93687 -0.34317 0.3659 -1.64842
ASP_54 -5.88032 0.48017 6.84179 -0.20648 0.02142 0.66374 3.09306 -3.1211 -0.01699 -0.10815 -3.33974 -0.99278 0 0 0 -0.50273 0 -0.05885 0.00013 0 1.85835 -0.83462 0 -2.3716 -0.16965 0.43333 -4.21099
LYS_55 -4.43934 0.34423 4.36334 -0.37676 0.03202 0.20248 2.37438 -1.93431 -0.01937 -0.06829 -2.32711 -0.07354 0 0 0 0 0 -0.01949 0.0873 1.97727 0 0.36057 0 -1.5107 0.41722 0.51098 -0.09909
LEU_56 -7.36785 0.7613 4.58045 -0.64276 0.19989 0.21845 2.8582 -2.66354 -0.01367 -0.04823 -2.46593 0.11308 0 0 0 0 0 -0.02169 0.34045 0.71933 0 -0.28623 0 0.18072 0.33819 0.85586 -2.34397
SER_57 -5.65518 0.92892 4.38488 -0.03558 0.00146 0.06385 2.60003 -2.42551 -0.03084 -0.22575 -2.52632 -0.87836 0 0 0 0 0 0.21037 0.00124 0.52557 0 0.45587 0.63147 -0.77834 0.18783 0.76451 -1.7999
ILE_58 -4.70181 0.46247 2.59107 -0.48212 0.36185 0.11609 1.8531 -1.71335 -0 -0 -2.64219 -0.21956 0 0 0 0 0 -0.02044 0.00144 0.26594 0 -0.51793 0 0.73287 0.10355 0.37884 -3.43018
THR_59 -6.71742 0.68585 4.6275 -0.1158 0.05077 0.08024 2.77247 -2.74079 -0.02223 -0.23509 -2.58954 -0.61297 0 0 0 -0.34288 0 0.11076 0.09422 0.09713 0 -0.50183 3.04333 -1.0874 -0.2694 0.54492 -3.12814
ALA_60 -3.60811 0.41381 2.79926 -0.02156 0 0 2.30586 -1.74701 -0 -0 -2.24244 -0.39455 0 0 0 0 0 0.31912 0 0 0 -0.18646 0 1.8394 -0.13093 0.4301 -0.2235
TYR_61 -10.5046 1.80315 5.22193 -0.7306 0.17241 0.44857 3.13022 -3.3852 -0.00397 -0.05525 -3.28754 -0.14717 0 0 0 -0.34288 0 0.18885 0.26784 0 1.86271 -0.24071 0.18592 1.2797 -0.01338 0.63966 -3.51035
TRP_62 -6.45636 0.76133 3.21975 -0.81891 0.01289 0.371 2.38177 -2.06719 -0 -0 -3.10632 -0.09161 0 0 0 0 0 0.16311 0.13479 0 1.42685 -0.213 0 1.6906 -0.3424 1.00447 -1.92923
SER_63 -4.9273 0.72553 3.94182 -0.03183 0.10354 0.0338 2.18889 -2.13251 -0.01045 -0.057 -1.32554 0.30118 0 0 0 0 0 0.04198 0.01977 0.46718 0 -0.01265 0.60338 -0.77834 0.8586 1.7672 1.77722
PRO_64 -6.16665 0.82269 2.72867 -0.19392 0.00359 0.14113 1.07725 -1.3005 -0 -0 -1.61771 0.03192 0 0 0 0 0 0.03279 0.00027 0.91212 0 -1.10206 0 -2.4119 0.70192 1.52179 -4.8186
MET_65 -7.4369 1.05816 3.12098 -0.29322 0.06181 0.05153 1.28632 -1.79097 -0.03067 -0.15348 0.26457 -0.43332 0 0 0 0 0 0.0734 1.03716 1.51749 0 -0.06028 0 0.60916 -0.32017 2.29987 0.86144
TYR_66 -5.54052 0.97965 1.54714 -0.58956 0.07358 0.36002 1.37915 -1.32118 -0.03143 -0.18802 0.05907 -0.25133 0 0 0 0 0 -0.03622 0.45635 0 2.56441 0.55528 0.00834 1.2797 0.35424 2.94973 4.60839
PHE_67 -7.25932 1.28124 2.01213 -0.61582 0.03546 -0.05393 1.40078 -1.57497 -0 -0 -0.6982 -0.49784 0 0 0 0 0 0.06927 0.00747 0 2.11831 -0.01922 0 1.0402 0.73032 1.02726 -0.99687
LYS_68 -3.77354 0.58995 4.81539 -0.51747 0.16607 0.34693 2.49304 -2.10714 -0 -0 -3.06473 -0.22228 0 0 0 -0.67012 0 -0.00642 0.07542 2.04855 0 0.15891 0 -1.5107 0.94834 0.96283 0.73305
PRO_69 -6.78632 1.05891 4.43467 -0.07237 0 0.04455 1.92553 -1.86736 -0 -0 -1.75009 0.62251 0 0 0 0 0 -0.15634 0.00572 0.39931 0 -0.55632 0 -2.4119 0.40442 1.04038 -3.6647
GLY_70 -3.20581 0.43921 3.71923 -4e-05 0 0 1.3893 -1.81866 -0.01209 -0.06357 -0.31574 -0.42277 0 0 0 0 0 -0.20022 0 0 0 0.34933 0 0.83697 0.09005 0.29464 1.07985
ASP_71 -2.24931 0.25428 3.27455 -0.11552 0.01328 0.35774 1.38913 -1.42387 -0 -0 -0.61554 -0.3915 0 0 0 0 0 -0.11531 0.00101 0 1.78763 -0.01411 0 -2.3716 0.05572 0.1975 0.03408
SER_72 -2.89639 0.36189 4.51404 -0.03007 0.01131 0.02768 1.6061 -1.9219 -0.09172 -0.55632 -1.78266 0.2057 0 0 0 -0.27473 0 -0.02658 0.00028 0.57435 0 0.0151 0.63438 -0.77834 -0.0043 0.3314 -0.0808
ASP_73 -3.02757 0.28774 4.84952 -0.12199 0.03705 0.38607 2.42869 -2.12837 -0.01209 -0.06357 -4.53758 -0.66448 0 0 0 -1.10636 0 0.0005 0.00451 0 2.48698 -0.33218 0 -2.3716 0.05961 0.47959 -3.34551
SER_74 -4.68343 0.51166 5.41313 -0.0314 0.00497 0.02759 2.16352 -2.41225 -0.05615 -0.27714 -1.14965 -0.16219 0 0 0 0 0 0.17791 0.01179 0.23117 0 0.39461 0.65276 -0.77834 0.41645 0.68128 1.13629
GLU_75 -3.75512 0.23892 3.98672 -0.22688 0.02872 0.32044 1.57099 -1.75954 -0 -0 -1.60272 -0.58266 0 0 -0.92665 0 0 -0.04325 0.0147 0 3.06089 -0.3327 0 -2.7348 0.16316 0.59643 -1.98335
GLN_76 -6.7208 0.83075 6.46502 -0.27158 0.02218 0.20972 1.7442 -3.02995 -0.0102 -0.09565 -1.95817 -0.49735 0 0 0 0 0 -0.00842 0.01712 0 3.25427 -0.16005 0 -0.18838 -0.39225 0.4622 -0.32734
MET_77 -7.84671 1.00612 5.94698 -0.5269 0.12206 0.16553 2.82913 -2.61668 -0 -0 -0.79509 -0.02298 0 0 0 0 0 0.0066 0.43552 0.90977 0 -0.15098 0 0.60916 -0.19649 0.60092 0.47596
ARG_78 -6.44337 0.65364 6.50917 -0.63829 0.07566 0.41832 2.686 -2.80905 -0.01045 -0.07736 -2.44962 0.56279 0 0 -0.92665 0 0 -0.19547 0.10172 1.87861 0 -0.03784 0 -1.2888 -0.12858 0.58046 -1.53913
ARG_79 -6.08227 0.69371 7.23056 -0.43207 0.05327 0.21634 3.33779 -2.99168 -0 -0 -3.57084 0.31696 0 0 0 -0.76834 0 -0.08917 0.26872 2.08926 0 -0.19118 0 -1.2888 -0.23848 0.52736 -0.91886
LEU_80 -8.69006 1.03364 5.31028 -0.53121 0.30128 0.14942 3.60625 -3.19689 -0.00863 -0.05452 -1.66151 0.22811 0 0 0 0 0 -0.05671 0.1812 0.20582 0 0.05536 0 0.18072 -0.2465 0.5625 -2.63143
ASP_81 -3.99487 0.52608 7.4192 -0.2053 0.00011 0.67573 3.48622 -2.92388 -0 -8e-05 -6.62945 -0.09847 0 0 0 -0.67012 0 -0.07605 0.00106 0 3.34881 0.02601 0 -2.3716 -0.12491 0.54247 -1.06902
LYS_82 -3.49619 0.6193 5.6299 -0.6032 0.14631 0.5944 2.15844 -2.22339 -0.01045 -0.07736 -4.63395 -0.08904 0 0 -0.46137 0 0 0.13075 0.01775 2.19698 0 0.22231 0 -1.5107 0.07782 0.50853 -0.80316
ARG_83 -5.08633 0.39024 5.25159 -0.85945 0.17719 0.60802 2.76088 -2.37221 -0.03067 -0.15348 -0.75155 -0.0476 0 0 -0.46137 0 0 -0.00148 0.00413 1.83221 0 -0.21178 0 -1.2888 0.12109 0.44302 0.32366
LYS_84 -4.49103 0.6771 2.72576 -0.33167 0.05534 0.19463 1.07787 -1.34926 -0.00397 -0.05525 -0.73817 -0.23451 0 0 0 0 0 0.14851 0.00611 1.77914 0 0.00044 0 -1.5107 -0.28913 0.34602 -1.99276
SER_85 -3.75201 0.45933 3.71635 -0.02905 0 0.04791 2.15867 -1.86275 -0 -0 -1.95125 -0.86231 0 0 0 -0.43843 0 0.11733 0.00673 0.45105 0 -0.02971 0.66362 -0.77834 0.47059 0.29196 -1.32032
THR_86 -4.92319 1.06508 2.34503 -0.12772 0.05196 0.08604 1.42168 -1.78617 -0 -0 -0.62764 -0.7999 0 0 0 0 0 0.11621 0.01449 0.04065 0 -0.35922 2.35068 -1.0874 0.43779 0.57038 -1.21125
VAL_87 -5.2581 0.21872 3.17256 -0.31236 0.21421 0.0679 3.00025 -2.09083 -0.01058 -0.05746 -2.38034 -0.48042 0 0 0 0 0 -4e-05 0.00062 0.16736 0 -0.38661 0 1.9342 -0.47206 0.56688 -2.10611
MET_88 -5.87934 0.52149 3.91268 -0.73267 0.13422 0.24583 2.09809 -2.14285 -0 -0 -2.34319 -0.14119 0 0 0 0 0 -0.00258 0.09014 2.37746 0 0.04118 0 0.60916 -0.26811 0.37655 -1.10313
ALA_89 -4.13017 0.52959 3.37388 -0.01939 0 0 2.27466 -1.95644 -0.01089 -0.07808 -2.03718 -0.41702 0 0 0 0 0 -0.00786 0 0 0 -0.52332 0 1.8394 -0.04946 0.37426 -0.83801
GLY_90 -3.14696 0.28246 2.7444 -0.00159 0 0 2.33246 -1.60962 -0 -0 -2.63727 -0.36654 0 0 0 0 0 -0.08717 0 0 0 -1.34775 0 0.83697 0.20739 0.26733 -2.5259
LEU_91 -5.88626 0.75367 3.11266 -0.71552 0.37443 0.28095 2.79045 -2.05519 -0 -0 -2.74939 -0.01776 0 0 0 0 0 0.02632 0.11893 0.99522 0 0.88541 0 0.18072 0.99696 0.49147 -0.41692
SER_92 -4.98022 0.63612 4.30934 -0.03166 0 0.07238 2.70573 -2.23773 -0.01185 -0.11309 -2.72152 -0.07878 0 0 0 0 0 0.00791 0.00653 0.22695 0 -0.38579 0.61584 -0.77834 0.67558 0.73176 -1.35084
TYR_93 -5.16493 0.36687 2.95286 -0.62355 0.0678 0.34451 2.41098 -1.94761 -0 -0 -2.3408 -0.21047 0 0 0 0 0 -0.0695 0.03102 0 2.21016 -0.01064 0.0001 1.2797 -0.06985 0.45135 -0.32202
VAL_94 -5.20474 0.43324 3.75406 -0.26575 0.16873 0.05438 2.45428 -2.29916 -0.00644 -0.02268 -2.93317 -0.29606 0 0 0 0 0 -0.08279 0.03097 0.28168 0 -0.77144 0 1.9342 -0.19159 0.16848 -2.79381
HIS_95 -5.18528 0.27693 2.94104 -0.45245 0.03283 0.47107 1.71049 -1.80487 -0 -0 -0.99306 -0.34212 0 0 0 0 0 -0.04414 0.00072 0 2.69613 -0.00128 0 -0.45461 -0.13037 0.17536 -1.10361
ASN_96 -6.61805 1.00991 5.23955 -0.20001 0.01812 0.31848 2.8155 -2.86259 -0.00136 -0.00367 -2.87828 -0.68201 0 0 0 0 0 0.18233 0.00148 0 2.28392 -0.70419 0 -0.93687 0.08334 0.51895 -2.41546
THR_97 -4.58039 0.91522 3.58399 -0.11966 0.08838 0.05147 2.02527 -2.06977 -0 -0 -0.57374 -1.03624 0 0 0 0 0 0.39071 0.00066 0.30157 0 0.22632 2.2528 -1.0874 5.68087 2.00306 8.0531
PRO_98 -3.12785 0.94791 1.47253 -0.07637 0 0.04645 0.46125 -0.75812 -0 -0 0.07779 0.59431 0 0 0 0 0 -0.15024 0.0191 0.42749 0 -0.58415 0 -2.4119 5.52621 1.89813 4.36254
TYR_99 -3.66123 0.57635 2.38706 -0.69372 0.06259 0.43795 1.18104 -1.40774 -0.03716 -0.15919 -0.78452 -0.18518 0 0 0 0 0 0.2008 0.20754 0 2.07676 -0.00783 0.00046 1.2797 0.2962 0.52826 2.29815
GLY_100 -3.38766 0.29729 2.98 -5e-05 0 0 2.13581 -1.70182 -0.00194 -0.01032 -2.75005 -0.34863 0 0 0 0 0 -0.14865 0 0 0 -1.40253 0 0.83697 -0.09606 1.3653 -2.23232
PHE_101 -8.23066 1.19268 4.69429 -0.89907 0.10852 0.46982 2.72121 -2.96072 -0.03716 -0.15919 -2.89913 -0.19277 0 0 0 0 0 0.00032 0.00039 0 1.60902 -0.58952 0 1.0402 -0.67914 1.83244 -2.97845
LEU_102 -6.51453 0.47678 3.23527 -0.4756 0.2496 0.12617 2.54822 -2.18477 -0.00194 -0.01032 -2.19847 -0.03597 0 0 0 0 0 0.03246 0.26011 1.6061 0 0.0933 0 0.18072 -0.13145 0.77462 -1.96971
ARG_103 -5.16558 0.33451 5.20441 -0.51793 0.07742 0.28316 3.4054 -2.36818 -0 -0 -4.84682 0.14468 0 0 0 -1.47826 0 0.01173 0.08186 2.40428 0 -0.22339 0 -1.2888 -0.11103 0.40954 -3.64299
THR_104 -6.51136 0.62801 3.84772 -0.15734 0.06483 0.05413 2.98183 -2.42982 -0.02808 -0.17927 -2.35177 -0.47081 0 0 0 0 0 -0.02613 0.03499 0.23644 0 -0.19219 2.46807 -1.0874 -0.06897 0.48459 -2.70251
THR_105 -4.67057 0.59891 3.66141 -0.16789 0.09079 0.06112 2.75245 -2.21852 -0.01387 -0.10892 -2.50402 -0.27032 0 0 0 0 0 0.01285 0.00053 0.18783 0 -0.1968 2.28783 -1.0874 0.09024 0.37017 -1.12418
ILE_106 -7.30361 1.0992 2.39373 -0.58329 0.31925 0.10731 2.38542 -2.0718 -0.00699 -0.02625 -2.66882 0.25415 0 0 0 0 0 0.10243 0.16097 0.97216 0 -0.77862 0 0.73287 -0.19552 0.71464 -4.39276
ALA_107 -3.75516 0.16704 2.46869 -0.01848 0 0 2.3563 -1.76361 -0 -0 -1.48913 -0.34189 0 0 0 0 0 -0.01864 0 0 0 -0.38346 0 1.8394 -0.16447 0.67551 -0.42792
GLY_108 -2.94188 0.3149 1.87266 -0.00228 0 0 0.61331 -1.23265 -0.02003 -0.08979 -0.7878 -0.39913 0 0 0 0 0 -0.12541 0 0 0 -1.44921 0 0.83697 0.3205 0.38237 -2.70748
ASP_109 -3.47652 0.14625 3.95912 -0.10162 0.00304 0.30211 2.0019 -1.87535 -0 -0 -2.80559 -0.28381 0 0 0 0 0 0.039 0.00199 0 4.04548 -0.35056 0 -2.3716 0.38463 0.59871 0.21717
THR_110 -4.45217 0.54701 3.08553 -0.16498 0.08084 0.06218 1.42422 -1.72307 -0.0184 -0.06685 -1.38201 0.08254 0 0 0 -0.33221 0 0.03222 0.21916 0.06334 0 0.04824 2.35654 -1.0874 0.16305 0.7532 -0.30901
LEU_111 -4.51171 0.79164 3.87616 -0.46245 0.14896 0.06555 1.68598 -1.9866 -0 -0 -0.13292 0.28026 0 0 0 0 0 0.12603 0.05325 1.14554 0 -0.32132 0 0.18072 -0.17299 0.73821 1.5043
ASP_112 -5.96699 0.62303 6.4126 -0.11728 0.01876 0.36721 2.19871 -2.64875 -0.00158 -0.04113 -3.58196 -0.71471 0 0 0 -1.20677 0 -0.06154 0.01712 0 2.64017 -0.54584 0 -2.3716 -0.36874 0.45873 -4.89056
ASN_113 -5.6938 0.729 5.04615 -0.15556 0.01305 0.20568 1.26021 -2.35319 -0.02245 -0.17451 -0.20141 -0.91092 0 0 -0.94898 0 0 0.0023 0.00126 0 1.75706 -0.21256 0 -0.93687 -0.1477 0.27153 -2.47171
SER_114 -1.36832 0.16478 1.6643 -0.03636 0.02338 0.06502 0.58886 -0.75685 -0 -0 -0.66318 -0.79476 0 0 -0.94898 0 0 0.00279 0.00112 0.47583 0 0.03632 0.60173 -0.77834 -0.00099 0.48072 -1.24294
ASN_115 -3.89798 0.22302 4.47586 -0.32138 0.03415 0.56849 2.17178 -2.04172 -0.02577 -0.12674 -1.9596 -0.48247 0 0 -0.78036 -0.33221 0 -0.05187 0.11023 0 2.24479 -0.33471 0 -0.93687 0.24011 1.2467 0.02345
GLY_116 -2.26495 0.36178 2.00044 -0.0053 0 0 0.61439 -1.08047 -0.01263 -0.09712 -0.37725 -0.59593 0 0 0 0 0 0.15441 0 0 0 -0.8658 0 0.83697 0.55931 1.85945 1.0873
ILE_117 -7.07306 1.18872 3.44719 -0.42036 0.18726 0.05588 1.29342 -2.40719 -0.02003 -0.08979 0.35947 0.02561 0 0 0 0 0 0.03454 0.20175 1.6606 0 -0.31862 0 0.73287 0.63063 2.31626 1.80515
ASN_118 -3.12888 0.37767 2.64011 -0.18869 0.01994 0.31839 1.31738 -1.52584 -0 -0 -0.15755 -0.959 0 0 -0.63808 0 0 0.00901 0.01128 0 2.09536 -1.01337 0 -0.93687 0.61545 1.66116 0.51748
TRP_119 -12.3961 1.52169 5.37589 -0.6768 0.06418 0.30824 4.24716 -3.75079 -0.01053 -0.07603 -4.13206 -0.23931 0 0 -0.33487 -0.48105 0 -0.00283 0.02533 0 2.78928 -0.25253 0 1.6906 0.10507 0.92573 -5.29973
ASP_120 -3.75239 0.10425 5.30461 -0.16642 0.00946 0.5276 3.15403 -2.35866 -0.02109 -0.15301 -4.31798 -1.14201 0 0 0 -1.47826 0 0.00255 0.19851 0 2.07177 -0.4636 0 -2.3716 -0.07825 0.99205 -3.93845
LEU_121 -8.32957 0.97901 3.21545 -0.49623 0.44024 0.13322 3.24439 -2.44757 -0 -0 -2.64171 0.03289 0 0 0 0 0 0.01336 0.29425 1.79295 0 -0.32012 0 0.18072 -0.0212 1.03737 -2.89255
ALA_122 -3.96114 0.39678 2.67446 -0.02027 0 0 2.18702 -1.82261 -0 -0 -2.07875 -0.35088 0 0 0 0 0 0.00196 0 0 0 -0.54166 0 1.8394 -0.15109 1.02329 -0.80349
TRP_123 -8.54416 0.91613 3.35471 -1.00616 0.32433 0.80785 2.64339 -2.52124 -0 -0 -2.37005 -0.12906 0 0 0 0 0 -0.018 0.10286 0 2.37252 0.01899 0 1.6906 0.29716 0.58007 -1.48006
LEU_124 -5.75607 0.38519 3.49474 -0.5964 0.15471 0.16554 2.22528 -2.08896 -0.00967 -0.02981 -2.83093 0.21503 0 0 0 0 0 0.00487 0.03688 0.78408 0 -0.14669 0 0.18072 0.46933 0.44844 -2.89372
TYR_125 -6.23385 0.46308 1.64069 -0.65425 0.10356 0.36317 1.18281 -1.51561 -0 -0 -1.2646 -0.17715 0 0 0 0 0 -0.0474 0.00861 0 2.30246 -0.09285 0.03523 1.2797 0.31527 0.36536 -1.92577
ARG_126 -3.94624 0.48435 2.70028 -0.64179 0.08811 0.44521 0.87129 -1.45722 -0.0116 -0.04147 -0.90326 0.13945 0 0 0 0 0 0.13579 0.03412 2.34676 0 -0.16394 0 -1.2888 0.10386 0.2629 -0.84218
TYR_127 -6.90217 0.6883 2.58685 -1.08445 0.14326 0.61491 0.54614 -1.9514 -0.0175 -0.15585 -0.653 -0.32164 0 0 0 0 0 0.04326 0.00223 0 1.59624 -0.51752 0.00046 1.2797 -0.13078 0.27715 -3.9558
THR_128 -2.68611 0.20629 2.65931 -0.12365 0.086 0.06524 1.21646 -1.29645 -0 -0 -0.58053 -0.74351 0 0 -0.71591 0 0 -0.02387 0.01239 0.17262 0 -0.65546 2.26389 -1.0874 -0.17502 0.93767 -0.46803
ASN_129 -2.78063 0.60335 2.37859 -0.14943 0.03319 0.22625 1.03887 -1.24341 -0 -0 0.12455 -0.15453 0 0 0 0 0 0.77132 0.04313 0 1.96564 0.06861 0 -0.93687 1.68578 2.18157 5.85597
GLY_130 -3.13957 0.76101 3.11213 -0.00011 0 0 1.8988 -1.66154 -0 -0 -2.03343 -0.20123 0 0 0 0 0 -0.05424 0 0 0 -1.425 0 0.83697 2.38495 2.03724 2.51597
ASN_131 -5.27551 0.77 3.72987 -0.21421 0.01914 0.32444 2.21449 -2.07504 -0.03133 -0.27242 -0.80016 -0.47245 0 0 0 0 0 0.00043 0.15675 0 2.62786 -0.3696 0 -0.93687 0.20492 0.8663 0.4666
LEU_132 -4.37172 0.32205 2.64482 -0.49574 0.27417 0.13298 0.96279 -1.72215 -0 -0 0.23715 0.08775 0 0 0 0 0 0.0659 0.00054 0.09834 0 -0.12546 0 0.18072 -0.67075 0.41991 -1.9587
THR_133 -5.04517 0.41007 4.94397 -0.13249 0.05188 0.07738 2.95518 -2.4505 -0.01272 -0.10463 -1.6506 -0.06059 0 0 -0.71591 0 0 -0.05167 0.00863 0.01599 0 -0.41396 4.1194 -1.0874 -0.51067 0.30427 0.65045
LEU_134 -10.0311 1.70013 4.6526 -0.5477 0.10059 0.12447 2.82767 -3.02967 -0.01505 -0.13179 -2.14946 0.28998 0 0 0 0 0 -0.06086 0.21352 0.45237 0 -0.16585 0 0.18072 -0.45001 0.75535 -5.28404
THR_135 -4.26755 0.71391 2.95033 -0.17123 0.05369 0.14534 1.60867 -1.84555 -0.01464 -0.11629 -0.85094 -1.88867 0 0 0 0 0 0.28482 0.05119 0.48442 0 0.17107 2.31396 -1.0874 -0.19515 1.47617 -0.18383
PRO_136 -7.1154 1.50956 3.32942 -0.13734 0.00188 0.09428 1.72879 -1.49296 -0 -0 -1.5711 0.26033 0 0 0 0 0 0.33501 0.04916 0.24267 0 -1.07175 0 -2.4119 -0.37366 1.3345 -5.28853
GLY_137 -3.18365 0.29321 2.89093 -0.00065 0 0 2.2744 -1.55273 -0 -0 -2.87625 -0.33523 0 0 0 0 0 0.03875 0 0 0 0.71184 0 0.83697 0.33347 0.65992 0.091
ILE_138 -6.3805 0.72655 3.23946 -0.46009 0.32536 0.09421 2.51067 -2.09514 -0 -0 -2.89764 -0.02366 0 0 0 0 0 -0.02047 0.05155 0.37951 0 -0.42553 0 0.73287 0.66887 0.66478 -2.90919
GLY_139 -2.81832 0.21475 2.24922 -0.00146 0 0 1.74738 -1.36231 -0 -0 -2.4309 -0.35582 0 0 0 0 0 -0.12085 0 0 0 -1.12753 0 0.83697 0.16951 0.69719 -2.30217
VAL_140 -6.69114 1.26209 2.75505 -0.31214 0.19515 0.07001 2.23411 -1.96084 -0 -0 -1.53013 -0.68247 0 0 -0.62909 0 0 0.48003 0.15811 0.19661 0 -0.20874 0 1.9342 0.02823 0.65329 -2.04765
GLU_141 -4.0739 0.20671 4.01896 -0.21707 0.02804 0.34057 2.01669 -1.91187 -0.01881 -0.12099 -2.41925 -0.53469 0 0 0 0 0 0.10555 0.02134 0 3.15734 0.21491 0 -2.7348 0.34862 0.54688 -1.02579
TRP_142 -9.58812 0.81452 2.7659 -0.69221 0.20493 0.35648 2.2274 -2.5055 -0 -0 -2.43694 -0.38076 0 0 0 0 0 0.26129 0.02673 0 2.92872 -0.3432 0 1.6906 0.57838 0.42025 -3.67154
ASN_143 -5.99597 0.53147 6.63295 -0.37129 0.27077 0.80612 2.77768 -3.15096 -0 -0 -0.6639 -0.46698 0 0 -0.97296 0 0 0.10376 0.06367 0 1.61097 -0.05647 0 -0.93687 -0.00851 1.00274 1.17622
SER_144 -3.3054 0.22075 4.05456 -0.02916 0.02923 0.02958 1.92277 -1.78314 -0.01263 -0.09712 -2.53406 -0.0797 0 0 -1.90163 0 0 0.00742 0.02569 0.05844 0 0.2839 0.63643 -0.77834 0.37706 1.03648 -1.83889
ASP_145 -4.5625 0.45516 6.23559 -0.10809 0.00192 0.30747 1.9314 -2.72779 -0.00411 -0.04931 -2.25379 -0.57746 0 0 0 -0.48105 0 -0.02985 0.01013 0 3.16111 0.33815 0 -2.3716 0.50825 0.4521 0.23573
ASN_146 -2.92145 0.23083 3.89309 -0.15735 0.0084 0.20616 1.58167 -1.76345 -0.06373 -0.41781 -1.90426 -0.58919 0 0 -1.44249 0 0 0.01015 0.00047 0 2.2341 -0.22103 0 -0.93687 0.06871 0.35346 -1.8306
GLN_147 -7.2215 0.69528 6.73271 -0.43549 0.11386 0.27267 2.07144 -3.12636 -0.02895 -0.2162 -1.34287 -0.03519 0 0 -0.98722 0 0 0.70787 0.10008 0 3.41721 0.09101 0 -0.18838 -0.1091 0.59891 1.10978
ASN_148 -6.13847 0.50952 5.94853 -0.30988 0.10996 0.52777 3.9269 -2.93009 -0.01909 -0.13275 -3.72621 -0.81444 0 0 -0.77906 0 0 0.14819 0.00239 0 1.93184 -0.43384 0 -0.93687 -0.12819 0.86067 -2.38311
GLU_149 -5.40486 0.34273 5.45697 -0.51316 0.1391 1.41749 2.02384 -2.57999 -0.01754 -0.23176 -1.75813 -2.86337 0 0 0 -0.27473 0 -0.11984 0.03861 0 3.35656 -0.24467 0 -2.7348 -0.27799 0.80181 -3.44374
TYR_150 -8.87461 1.15712 3.76884 -0.71912 0.06662 0.36962 1.96635 -2.5488 -0.00719 -0.11767 -2.08987 -0.20977 0 0 -1.23457 0 0 0.00253 0.01434 0 2.29764 0.09405 0.00015 1.2797 -0.35215 0.60711 -4.52968
TYR_151 -6.05875 0.67944 2.13693 -0.60353 0.04713 0.32922 1.40455 -1.69669 -0 -0 -0.54805 -0.13308 0 0 0 0 0 -0.00522 0.01521 0 2.09954 -0.28415 0.00463 1.2797 0.12181 0.52297 -0.68834
TYR_152 -8.15986 0.50984 4.95898 -0.64501 0.07938 0.37483 2.62253 -2.78986 -0 -0 -0.90072 -0.20627 0 0 0 0 0 0.03986 0.01093 0 2.07688 -0.18689 0.08716 1.2797 0.27453 0.70839 0.13441
GLY_153 -2.41714 0.21465 2.34952 -0.00016 0 0 0.80829 -1.25933 -0.02209 -0.08726 -0.72535 -0.22222 0 0 0 0 0 0.01373 0 0 0 0.69555 0 0.83697 0.16885 0.56445 0.91845
VAL_154 -4.64058 0.52939 2.29254 -0.38783 0.37108 0.09932 1.45894 -1.53779 -0.01696 -0.11651 -0.87684 -0.25192 0 0 0 0 0 -0.07553 0.02105 0.92736 0 -0.80818 0 1.9342 -0.06699 0.34675 -0.79851
SER_155 -3.91646 0.52098 4.10621 -0.03232 0.04752 0.03301 1.51209 -1.89043 -0.02726 -0.16807 -2.04648 -0.34527 0 0 0 -0.2287 0 0.0064 0.02168 0.25914 0 0.35668 0.61713 -0.77834 0.32653 0.64401 -0.98197
ARG_156 -5.69621 0.49605 6.81089 -0.45142 0.06382 0.23193 3.71727 -2.99097 -0 -0 -5.88965 0.39367 0 0 0 -1.81349 0 -0.0534 0.06758 2.08586 0 -0.1677 0 -1.2888 0.31221 0.67401 -3.49836
HIS_157 -6.11387 0.51854 6.11443 -0.75237 0.01738 0.81281 1.38887 -2.84089 -0.00865 -0.07196 -1.74762 -2.24244 0 0 0 0 0 -0.02964 0.14606 0 2.05027 -0.06044 0 -0.45461 -0.40298 0.64448 -3.03262
GLU_158 -5.53582 0.67749 6.94041 -0.2003 0.03537 0.28824 2.59527 -2.99418 -0.01989 -0.14359 -3.54528 -0.60043 0 0 0 -0.2287 0 0.04792 0.14212 0 3.12769 -0.24992 0 -2.7348 -0.28898 0.57078 -2.1166
SER_159 -5.28106 0.22443 6.31578 -0.02618 0 0.02097 3.27912 -2.92297 -0.00041 -0.00209 -2.83312 -0.57547 0 0 0 -0.42858 0 -0.03363 0.00022 0.48693 0 0.3168 1.80663 -0.77834 -0.06238 0.35604 -0.1373
ARG_160 -4.41488 0.21985 4.91545 -0.44861 0.05661 0.22513 1.69816 -2.20406 -1e-05 -0.00019 -0.80399 0.34208 0 0 0 0 0 0.04346 0.11928 2.08354 0 -0.04292 0 -1.2888 -0.08939 0.23937 0.65007
ARG_161 -3.71099 0.20139 4.04388 -0.43722 0.04524 0.21756 1.3657 -1.81731 -0 -0 -1.01296 0.33593 0 0 0 0 0 -0.05109 0.10626 2.0366 0 -0.13115 0 -1.2888 -0.34091 0.22401 -0.21387
SER_162 -3.55836 0.29415 3.69422 -0.03357 0.00106 0.02455 1.44901 -1.76685 -0 -0 -1.45553 0.02907 0 0 0 0 0 -0.0365 0.05696 0.75695 0 -0.17221 1.75329 -0.77834 -0.40447 0.37252 0.22595
GLY_163 -2.10859 0.14355 2.46643 -5e-05 0 0 1.16709 -1.27325 -0 -0 -0.76896 -0.38139 0 0 0 0 0 -0.14485 0 0 0 -1.3189 0 0.83697 -0.39902 0.34448 -1.4365
MET_164 -3.9111 0.30159 3.16044 -0.63609 0.14016 0.23529 0.90453 -1.54678 -0.01359 -0.13514 -0.81591 -0.16255 0 0 0 0 0 0.00528 0.04163 2.72713 0 -0.01315 0 0.60916 -0.28704 0.20072 0.80459
ARG_165 -1.67479 0.08226 2.72324 -0.67283 0.1071 0.40823 0.87917 -1.05664 -0 -0 -2.43516 0.34289 0 0 0 -0.92685 0 -0.04313 0.0484 2.27039 0 0.01671 0 -1.2888 -0.13754 0.34081 -1.01652
SER_166 -1.93752 0.10889 1.66288 -0.02135 0 0.05166 0.43307 -0.74973 -0.01359 -0.13514 -0.40331 -0.58156 0 0 0 -0.42858 0 0.03735 0.00807 0.08476 0 -0.57504 0.69897 -0.77834 0.00645 0.2708 -2.26126
TYR_167 -6.14618 0.98992 1.36219 -1.17821 0.27374 0.77084 0.83996 -1.18964 -0.00276 -0.07613 -0.13688 -0.29674 0 0 0 0 0 0.11843 0.05247 0 1.59682 -0.4037 0.01836 1.2797 -0.09114 0.28822 -1.93074
ASP_168 -4.24902 0.53019 5.08863 -0.21588 0.08062 0.67056 2.18052 -2.21025 -0 -0 -1.83477 -1.29658 0 0 -0.73081 -0.70713 0 -0.08911 0.00199 0 2.61604 -0.64907 0 -2.3716 -0.41598 1.15133 -2.45033
PRO_169 -5.96527 1.17583 3.80256 -0.07882 0 0.04772 2.14546 -1.55991 -0.03168 -0.16017 -1.58715 0.56943 0 0 -0.82015 0 0 0.30808 0.0295 0.43864 0 -0.54993 0 -2.4119 -0.45714 1.6428 -3.46208
ASP_170 -4.5374 0.50795 5.41462 -0.08149 0.01191 0.24717 2.1998 -2.44114 -0.01291 -0.11497 -1.34757 -0.2909 0 0 -0.73081 0 0 0.0212 0.04784 0 1.95636 0.43754 0 -2.3716 4.4896 1.14524 4.55045
SER_171 -4.95122 0.57998 4.86937 -0.03221 0.03767 0.03033 1.8709 -2.31087 -0.01038 -0.10059 -2.44932 0.15886 0 0 -0.45527 0 0 -0.01265 0.01008 0.55446 0 0.08714 1.38664 -0.77834 4.80832 1.05088 4.3438
SER_172 -4.28847 0.19792 4.93768 -0.03103 0 0.04961 2.07958 -2.18639 -0.04147 -0.2333 -2.27646 -0.71363 0 0 -0.16436 0 0 0.08129 0.30177 0.88366 0 0.00326 1.73336 -0.77834 -0.15235 0.85222 0.25456
TRP_173 -8.34829 0.89016 4.72537 -0.87422 0.1029 0.28666 3.04677 -2.58401 -0.01858 -0.1502 -2.63184 -0.61241 0 0 0 0 0 -0.04634 0.02861 0 2.68954 -0.23898 0 1.6906 0.45722 0.57752 -1.00952
ASN_174 -6.90067 0.64469 6.87043 -0.37645 0.06706 0.7013 3.59504 -3.24326 -0.0512 -0.34435 -3.12189 -0.11888 0 0 -0.62909 0 0 0.38383 0.06408 0 4.02522 -0.63941 0 -0.93687 0.55385 1.19489 1.73832
PRO_175 -6.99611 1.37959 3.25545 -0.22416 0.04785 0.16392 1.84908 -1.53364 -0.00409 -0.01703 -1.35883 -0.10523 0 0 0 0 0 0.23112 0.02766 0.23928 0 -0.50136 0 -2.4119 -0.18261 1.16088 -4.98013
TYR_176 -6.85714 0.47053 4.53571 -0.77992 0.04038 0.11755 2.42771 -2.77357 -0.01602 -0.08259 -2.73715 -0.48198 0 0 0 0 0 -0.00856 0.02358 0 1.91363 -0.27936 0.01391 1.2797 0.19765 0.43693 -2.55901
LEU_177 -7.26818 0.567 3.07337 -0.5111 0.16824 0.12949 2.60903 -2.357 -0.00866 -0.0579 -2.47492 0.03629 0 0 0 0 0 0.17724 0.18062 1.03822 0 -0.28441 0 0.18072 0.20491 0.42314 -4.17391
GLU_178 -4.46558 0.4462 3.60284 -0.31838 0.05722 0.41241 2.32837 -2.04875 -0.01128 -0.03605 -2.54551 -0.42373 0 0 0 0 0 -0.07638 0.03643 0 2.94183 0.31853 0 -2.7348 0.13657 0.54306 -1.83701
LEU_179 -8.94766 1.33362 2.07291 -0.50999 0.26555 0.12488 1.87224 -2.05771 -0 -0 -1.96454 0.09579 0 0 0 0 0 -0.04323 0.05722 2.16824 0 -0.37213 0 0.18072 0.07435 0.56104 -5.08873
SER_180 -4.31366 0.53863 4.41859 -0.03733 0 0.08481 3.1285 -2.28621 -0.00392 -0.01136 -2.14372 -0.30615 0 0 -0.51458 0 0 4.41868 0.12024 0.46037 0 0.07727 0.60306 -0.77834 0.80288 13.5722 17.8299
ALA_181 -3.06274 0.24359 2.39949 -0.02469 4e-05 0 1.6962 -1.55439 -0 -0 -0.53669 -0.33541 0 0 0 0 0 0.02918 0 0 0 -0.08505 0 1.8394 0.38676 13.7688 14.7645
ASN_182 -7.31593 0.73682 5.72825 -0.404 0.09114 0.80877 3.03846 -3.03623 -0.00121 -0.01523 -2.06209 -0.75737 0 0 0 -0.52176 0 0.07419 0.00746 0 1.91625 -0.48691 0 -0.93687 -0.16869 1.04902 -2.25593
TYR_183 -5.27504 0.46378 4.78265 -0.8855 0.06216 0.21438 2.98977 -2.5258 -0.00551 -0.03364 -3.20962 -0.42075 0 0 0 0 0 -0.06915 0.22641 0 1.987 0.06365 9e-05 1.2797 0.09816 0.68511 0.42784
ARG_184 -5.0254 0.23264 2.96234 -0.77349 0.12618 0.55411 0.43396 -1.71083 -0.00551 -0.03364 0.0599 0.4735 0 0 0 0 0 -0.04338 0.07383 2.32042 0 0.08069 0 -1.2888 -0.1747 0.26271 -1.47547
PHE_185 -4.484 0.52743 1.57444 -0.79674 0.05091 0.25366 0.75493 -1.17022 -0.01521 -0.05018 -0.25728 -0.01365 0 0 0 0 0 0.10011 0.00266 0 2.5232 -0.03249 0 1.0402 0.48142 0.34136 0.83053
LEU_186 -5.37168 0.75479 3.83614 -0.46958 0.17539 0.10113 1.76199 -2.0323 -0.01521 -0.05018 -0.68969 -0.01269 0 0 0 0 0 0.02057 0.22527 0.63455 0 -0.08388 0 0.18072 0.42622 0.70656 0.09811
GLY_187 -1.29256 0.11259 1.60102 -4e-05 0 0 0.36807 -0.72567 -0 -0 0.27513 -0.41102 0 0 0 0 0 -0.1733 0 0 0 0.36148 0 0.83697 0.17981 0.5728 1.70526
ASP_188 -3.24525 0.33469 3.79801 -0.12635 0.05876 0.39893 1.64503 -1.63233 -0 -0 -2.30094 -0.33146 0 0 0 -0.64871 0 -0.01168 0.06699 0 2.66091 -0.39029 0 -2.3716 -0.07962 0.37276 -1.80216
TRP_189 -7.92169 0.91215 3.86771 -1.11808 0.10756 0.19695 2.88797 -2.50454 -0 -0 -3.21163 -0.76947 0 0 0 0 0 0.01491 0.19522 0 1.93289 -0.15703 0 1.6906 0.3087 0.89685 -2.67095
SER_190 -5.5019 0.61698 5.00312 -0.02742 0 0.06305 3.09442 -2.53004 -0.02561 -0.14969 -3.00733 -0.16524 0 0 0 -0.52176 0 0.37528 0.03558 0.15416 0 -0.44329 0.76823 -0.77834 0.4916 1.04129 -1.50692
VAL_191 -5.31046 0.42775 2.74761 -0.27587 0.21043 0.05894 2.32911 -1.99278 -0 -0 -1.64287 -0.25348 0 0 0 0 0 -0.07233 0.08343 0.34322 0 -0.80663 0 1.9342 -0.33201 0.59513 -1.95662
TYR_192 -11.9806 1.36425 4.91147 -0.61099 0.17388 0.34953 3.60858 -3.49832 -0.01015 -0.04257 -3.09813 -0.16739 0 0 0 0 0 0.23297 0.13228 0 1.99037 -0.37091 0.03194 1.2797 -0.38377 0.72569 -5.36216
GLY_193 -3.33661 0.38015 3.65541 -0.00052 0 0 2.54821 -1.89807 -0.01105 -0.04531 -2.21533 -0.26592 0 0 -0.51458 0 0 0.05391 0 0 0 0.51388 0 0.83697 0.08761 0.9295 0.71824
VAL_194 -7.70023 0.77203 3.48181 -0.27722 0.23665 0.06381 2.42906 -2.89521 -0 -0 -2.5938 -0.32131 0 0 0 0 0 0.24635 0 0.23926 0 -0.68304 0 1.9342 0.08957 0.77808 -4.19999
ALA_195 -4.22277 0.42705 2.1675 -0.02684 0.00245 0 2.29154 -1.75081 -0.01238 -0.0489 -2.12405 -0.42874 0 0 0 0 0 -0.04291 0 0 0 0.52411 0 1.8394 0.23585 0.61754 -0.55198
ARG_196 -5.90344 0.52601 3.81764 -0.74347 0.1578 0.52994 2.56432 -2.21678 -0 -0 -2.72616 0.29983 0 0 0 0 0 -0.06603 0.04895 2.1228 0 0.20353 0 -1.2888 0.68231 0.3507 -1.64085
TYR_197 -7.9685 0.94135 3.79419 -0.58575 0.07821 0.27717 2.28367 -2.79286 -0.00808 -0.05036 -2.89772 -0.19771 0 0 0 0 0 -0.00595 0.32996 0 1.98121 -0.41123 0.00193 1.2797 0.11888 0.42076 -3.41115
THR_198 -6.61264 0.45364 4.89913 -0.22924 0.22596 0.09428 3.18222 -2.58462 -0.01647 -0.10291 -2.9326 -1.12905 0 0 0 0 0 0.05038 0.1041 0.52971 0 0.04826 2.27866 -1.0874 -0.1531 0.66476 -2.31694
ARG_199 -10.2415 0.84611 9.32537 -0.70365 0.08898 0.47494 3.94041 -4.0197 -0.01263 -0.04888 -5.80871 0.44286 0 0 -0.84832 -0.77871 0 -0.03375 0.30718 2.25112 0 0.14628 0 -1.2888 0.02671 0.67374 -5.26095
LEU_200 -5.23825 0.35527 2.94789 -0.48076 0.20093 0.09819 1.35451 -1.644 -0 -0 -1.24731 0.14433 0 0 -0.41656 0 0 0.12584 0.15519 0.53422 0 -0.32931 0 0.18072 -0.12368 0.45697 -2.92578
SER_201 -5.32844 0.83777 5.63391 -0.03337 0.01039 0.0297 2.80712 -2.48094 -0.00276 -0.07613 -2.05632 0.19676 0 0 -0.82015 0 0 0.00344 0.00556 0.15815 0 0.08367 1.77228 -0.77834 0.23183 0.41839 0.61252
ASP_202 -4.21197 0.24308 6.52594 -0.11515 0.00463 0.35132 2.38564 -2.62127 -0 -0 -2.88478 -0.52392 0 0 -0.16436 -0.77871 0 -0.02959 0.02979 0 2.09481 -0.02161 0 -2.3716 0.1568 0.76642 -1.16451
GLU_203 -3.28455 0.2726 4.0973 -0.21729 0.06516 0.34632 1.52921 -1.73335 -0.02004 -0.10779 -2.58496 -0.60895 0 0 -1.12127 0 0 -0.06901 0.11093 0 3.27171 -0.09703 0 -2.7348 -0.49087 0.70756 -2.66913
ILE_204 -7.05482 1.02994 4.04368 -0.61691 0.35401 0.12662 2.52324 -2.47123 -0.00701 -0.08707 -1.13269 0.11634 0 0 0 0 0 -0.02461 0.00533 1.02568 0 -0.75204 0 0.73287 -0.52131 0.69635 -2.01365
THR_205 -1.62226 0.06844 1.84262 -0.12591 0.06692 0.06169 0.36553 -0.92233 -0.01025 -0.03466 -0.07706 -0.84031 0 0 0 0 0 0.00532 0.01673 0.08878 0 -0.02709 2.26565 -1.0874 -0.43899 0.62954 0.22497
ASP_206 -3.94645 0.47232 4.17702 -0.1254 0.01743 0.38915 1.77572 -1.90119 -0 -0 -2.88206 -0.41959 0 0 0 -0.92685 0 -0.06168 0.0125 0 2.61619 -0.25801 0 -2.3716 -0.55392 0.28767 -3.69876
SER_207 -5.29111 0.86644 5.50224 -0.03182 0 0.05639 2.58454 -2.48396 -0.02173 -0.19531 -2.35095 -0.91658 0 0 -1.0699 0 0 -0.02375 0.13475 0.72584 0 0.12475 0.64989 -0.77834 -0.67484 1.03938 -2.15408
PRO_208 -3.15424 0.69036 1.95468 -0.07888 0 0.04863 0.93942 -0.71808 -0 -0 0.3787 0.57101 0 0 0 0 0 -0.17297 0.05427 0.40494 0 -0.64979 0 -2.4119 -0.38158 1.35922 -1.1662
MET_209 -8.35628 0.72677 5.41681 -0.38729 0.16881 0.30359 1.92799 -2.40456 -0.00059 -0.00294 -1.14522 -0.49724 0 0 -0.65334 0 0 -0.00198 0.6486 2.68816 0 0.24991 0 0.60916 0.46676 0.96107 0.71821
VAL_210 -4.39286 0.88787 2.61071 -0.2598 0.13706 0.05092 0.69444 -1.64145 -0.01471 -0.10824 -0.34728 -0.12966 0 0 0 0 0 0.00258 0.02988 0.35655 0 -0.73898 0 1.9342 0.35088 1.07082 0.49295
ASP_211 -3.36194 0.48776 2.86319 -0.11384 0.00196 0.34767 1.42712 -1.43944 -0 -0 -1.07626 -0.41628 0 0 -1.5253 0 0 0.14431 7e-05 0 2.02247 -0.28681 0 -2.3716 -0.26789 0.8294 -2.73542
LYS_212 -2.38271 0.40849 2.50634 -0.32351 0.05207 0.18588 0.6644 -1.19555 -0.00577 -0.08202 -0.97464 -0.22137 0 0 0 0 0 -0.06129 0.00581 1.80476 0 -0.06145 0 -1.5107 -0.08993 0.66005 -0.62114
SER_213 -2.5014 0.07438 2.75095 -0.03184 0.01744 0.03014 0.72348 -1.31745 -0.0022 -0.03074 -0.11869 -0.21725 0 0 0 0 0 0.08766 0.00218 0.24957 0 0.31317 0.60535 -0.77834 0.51832 0.55526 0.92999
TRP_214 -10.6843 1.24907 5.37322 -0.69125 0.46256 0.3544 2.13045 -3.3497 -0.0168 -0.1031 -1.91622 -0.26031 0 0 -0.67698 0 0 -0.00325 0.05759 0 3.01332 -0.27442 0 1.6906 0.28825 0.49759 -2.85928
SER_215 -3.38675 0.26456 3.33356 -0.02804 0 0.04665 2.28541 -1.70941 -0.00485 -0.06987 -2.28218 -1.01924 0 0 0 0 0 0.01209 0.02716 1.27506 0 0.0731 0.65608 -0.77834 -0.24369 0.53992 -1.00879
GLY_216 -2.36771 0.40825 0.94571 -0.00105 0 0 0.33684 -0.80011 -0.00485 -0.06987 -0.59148 -0.32283 0 0 0 0 0 -0.06822 0 0 0 -1.40112 0 0.83697 0.22326 0.59247 -2.28374
LEU_217 -4.54519 0.1928 3.36228 -0.72513 0.43057 0.29618 2.10412 -1.90359 -0.00741 -0.02394 -2.2792 -0.14984 0 0 0 0 0 0.00382 0.16022 0.90503 0 0.56736 0 0.18072 0.59383 0.58664 -0.25074
ILE_218 -3.32411 0.21329 0.63481 -0.5944 0.33693 0.11133 0.57201 -1.01796 -0 -0 -0.38649 0.31382 0 0 0 0 0 -0.04664 0.06703 0.94222 0 -0.7673 0 0.73287 0.09498 0.43307 -1.68453
SER_219 -3.39609 0.1918 3.29695 -0.0159 0 0.0278 2.07712 -1.73427 -0.00741 -0.02394 -3.14681 -0.90958 0 0 -0.12627 0 0 -0.06668 0.01406 0.5088 0 -0.43251 0.60838 -0.77834 0.532 0.4299 -2.95099
THR_220 -3.07481 0.138 1.7817 -0.10744 0.05289 0.07457 0.98885 -1.12684 -0 -0 -1.1329 -0.45052 0 0 -0.12627 0 0 0.01747 1e-05 0.12298 0 -0.60959 2.30468 -1.0874 0.58177 0.28117 -1.37169
GLY_221 -2.79929 0.13985 2.85895 -0.00172 0 0 1.86943 -1.53218 -0 -0 -1.98867 -0.37215 0 0 0 0 0 -0.06535 0 0 0 -0.66325 0 0.83697 0.08341 0.12943 -1.50456
ILE_222 -4.79747 0.51732 0.6858 -0.56525 0.44001 0.16529 0.78283 -1.13842 -0 -0 -0.64293 -0.25534 0 0 0 0 0 0.47467 0.02511 0.44489 0 -0.04283 0 0.73287 0.16354 0.38669 -2.62324
THR_223 -4.09043 0.43803 2.94646 -0.11076 0.03711 0.08262 1.91175 -1.75234 -0.01545 -0.10712 -1.39071 -0.51042 0 0 0 0 0 0.07754 0.02258 0.14979 0 -0.33412 2.35508 -1.0874 -0.36484 0.6291 -1.11356
TYR_224 -4.71449 0.4774 1.64539 -0.96854 0.09884 0.59871 0.58177 -1.20343 -0 -0 -1.04329 -0.33583 0 0 0 0 0 0.01032 0.18001 0 1.54862 -0.34102 0.00064 1.2797 -0.30443 0.37973 -2.10992
THR_225 -2.76122 0.26665 2.80362 -0.16622 0.07812 0.06113 1.27891 -1.23777 -0 -0 -2.55557 -0.03174 0 0 0 -0.64871 0 -0.05864 0.00018 0.05396 0 0.05134 2.28893 -1.0874 -0.2195 0.25294 -1.631
PHE:CtermProteinFull_226 -1.59618 0.20687 0.63424 -0.81562 0.04764 0.63616 0.27001 -0.43922 -0 -0 -0.2244 -0.28804 0 0 0 0 0 0 0.09649 0 1.77145 0 0 1.0402 -0.14396 0.26155 1.4572
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

