REMARK ID 555623 DOMAINID 550422 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 178.580
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.522342
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         136.889
REMARK    SCORE fa_intra_sol_xover4:          52.487
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.921
REMARK    SCORE          fa_sol:         914.762
REMARK    SCORE           omega:           2.439
REMARK    SCORE     total_score:        -651.816
REMARK    SCORE          fa_rep:         147.810
REMARK    SCORE         p_aa_pp:         -40.705
REMARK    SCORE     hbond_lr_bb:         -12.133
REMARK    SCORE          fa_dun:         315.406
REMARK    SCORE           score:        -651.816
REMARK    SCORE     hbond_sr_bb:        -174.083
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:       -1413.340
REMARK    SCORE     hbond_bb_sc:         -33.510
REMARK    SCORE     rama_prepro:         -30.367
REMARK    SCORE    fa_intra_rep:           2.339
REMARK    SCORE        hbond_sc:         -37.965
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          11.715
REMARK    SCORE         fa_elec:        -459.637
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLU A   1      -0.009  -0.031  -0.210  1.00 18.090          N  
ATOM      2  CA  GLU A   1       1.446   0.093  -0.264  1.00 17.470          C  
ATOM      3  C   GLU A   1       1.864   1.547   0.014  1.00 16.720          C  
ATOM      4  O   GLU A   1       1.329   2.449  -0.632  1.00 16.660          O  
ATOM      5  CB  GLU A   1       1.951  -0.344  -1.644  1.00 24.710          C  
ATOM      6  CG  GLU A   1       3.466  -0.333  -1.825  1.00 24.710          C  
ATOM      7  CD  GLU A   1       3.878  -0.779  -3.196  1.00 24.710          C  
ATOM      8  OE1 GLU A   1       3.011  -1.081  -3.978  1.00 24.710          O  
ATOM      9  OE2 GLU A   1       5.055  -0.828  -3.461  1.00 24.710          O  
ATOM     10 1H   GLU A   1      -0.283  -0.945  -0.540  1.00 21.710          H  
ATOM     11 2H   GLU A   1      -0.327   0.094   0.741  1.00 21.710          H  
ATOM     12 3H   GLU A   1      -0.429   0.675  -0.799  1.00 21.710          H  
ATOM     13  HA  GLU A   1       1.852  -0.584   0.477  1.00 20.960          H  
ATOM     14 1HB  GLU A   1       1.601  -1.355  -1.854  1.00 29.650          H  
ATOM     15 2HB  GLU A   1       1.527   0.311  -2.406  1.00 29.650          H  
ATOM     16 1HG  GLU A   1       3.845   0.678  -1.658  1.00 29.650          H  
ATOM     17 2HG  GLU A   1       3.920  -0.990  -1.088  1.00 29.650          H  
ATOM     18  N   PRO A   2       2.762   1.814   0.986  1.00 16.260          N  
ATOM     19  CA  PRO A   2       3.260   3.134   1.335  1.00 15.590          C  
ATOM     20  C   PRO A   2       4.190   3.634   0.254  1.00 15.190          C  
ATOM     21  O   PRO A   2       4.848   2.826  -0.401  1.00 15.380          O  
ATOM     22  CB  PRO A   2       4.012   2.881   2.643  1.00 23.380          C  
ATOM     23  CG  PRO A   2       4.469   1.441   2.545  1.00 23.380          C  
ATOM     24  CD  PRO A   2       3.373   0.721   1.780  1.00 23.380          C  
ATOM     25  HA  PRO A   2       2.415   3.825   1.478  1.00 18.710          H  
ATOM     26 1HB  PRO A   2       4.862   3.585   2.719  1.00 28.060          H  
ATOM     27 2HB  PRO A   2       3.357   3.072   3.503  1.00 28.060          H  
ATOM     28 1HG  PRO A   2       5.438   1.395   2.018  1.00 28.060          H  
ATOM     29 2HG  PRO A   2       4.634   1.023   3.550  1.00 28.060          H  
ATOM     30 1HD  PRO A   2       3.862  -0.018   1.129  1.00 28.060          H  
ATOM     31 2HD  PRO A   2       2.647   0.272   2.476  1.00 28.060          H  
ATOM     32  N   SER A   3       4.313   4.946   0.122  1.00 14.790          N  
ATOM     33  CA  SER A   3       5.263   5.507  -0.820  1.00 14.570          C  
ATOM     34  C   SER A   3       6.702   5.136  -0.403  1.00 14.440          C  
ATOM     35  O   SER A   3       7.005   5.149   0.797  1.00 14.490          O  
ATOM     36  CB  SER A   3       5.097   7.011  -0.869  1.00 20.490          C  
ATOM     37  OG  SER A   3       3.839   7.367  -1.374  1.00 20.490          O  
ATOM     38  H   SER A   3       3.734   5.570   0.665  1.00 17.750          H  
ATOM     39  HA  SER A   3       5.004   5.126  -1.796  1.00 17.480          H  
ATOM     40 1HB  SER A   3       5.198   7.403   0.129  1.00 24.580          H  
ATOM     41 2HB  SER A   3       5.884   7.452  -1.474  1.00 24.580          H  
ATOM     42  HG  SER A   3       3.835   8.331  -1.429  1.00 24.580          H  
ATOM     43  N   PRO A   4       7.599   4.786  -1.355  1.00 14.420          N  
ATOM     44  CA  PRO A   4       9.015   4.498  -1.160  1.00 14.460          C  
ATOM     45  C   PRO A   4       9.802   5.655  -0.576  1.00 14.250          C  
ATOM     46  O   PRO A   4       9.523   6.818  -0.874  1.00 14.250          O  
ATOM     47  CB  PRO A   4       9.503   4.210  -2.587  1.00 21.690          C  
ATOM     48  CG  PRO A   4       8.285   3.750  -3.334  1.00 21.690          C  
ATOM     49  CD  PRO A   4       7.138   4.518  -2.742  1.00 21.690          C  
ATOM     50  HA  PRO A   4       9.114   3.605  -0.524  1.00 17.350          H  
ATOM     51 1HB  PRO A   4       9.949   5.114  -3.019  1.00 26.030          H  
ATOM     52 2HB  PRO A   4      10.300   3.450  -2.564  1.00 26.030          H  
ATOM     53 1HG  PRO A   4       8.411   3.947  -4.411  1.00 26.030          H  
ATOM     54 2HG  PRO A   4       8.159   2.659  -3.224  1.00 26.030          H  
ATOM     55 1HD  PRO A   4       6.953   5.439  -3.289  1.00 26.030          H  
ATOM     56 2HD  PRO A   4       6.287   3.816  -2.758  1.00 26.030          H  
ATOM     57  N   GLY A   5      10.838   5.326   0.193  1.00 14.210          N  
ATOM     58  CA  GLY A   5      11.745   6.308   0.789  1.00 14.150          C  
ATOM     59  C   GLY A   5      12.170   7.392  -0.196  1.00 13.780          C  
ATOM     60  O   GLY A   5      11.976   8.587   0.056  1.00 13.560          O  
ATOM     61  H   GLY A   5      11.007   4.347   0.382  1.00 17.050          H  
ATOM     62 1HA  GLY A   5      11.261   6.773   1.647  1.00 16.980          H  
ATOM     63 2HA  GLY A   5      12.632   5.794   1.162  1.00 16.980          H  
ATOM     64  N   GLU A   6      12.784   6.970  -1.301  1.00 13.860          N  
ATOM     65  CA  GLU A   6      13.297   7.877  -2.319  1.00 13.690          C  
ATOM     66  C   GLU A   6      12.210   8.755  -2.930  1.00 12.980          C  
ATOM     67  O   GLU A   6      12.471   9.910  -3.279  1.00 12.780          O  
ATOM     68  CB  GLU A   6      13.998   7.064  -3.407  1.00 19.230          C  
ATOM     69  CG  GLU A   6      15.264   6.340  -2.918  1.00 19.230          C  
ATOM     70  CD  GLU A   6      14.970   5.035  -2.190  1.00 19.230          C  
ATOM     71  OE1 GLU A   6      13.809   4.681  -2.085  1.00 19.230          O  
ATOM     72  OE2 GLU A   6      15.890   4.412  -1.730  1.00 19.230          O  
ATOM     73  H   GLU A   6      12.913   5.964  -1.435  1.00 16.630          H  
ATOM     74  HA  GLU A   6      14.033   8.528  -1.849  1.00 16.430          H  
ATOM     75 1HB  GLU A   6      13.309   6.321  -3.808  1.00 23.080          H  
ATOM     76 2HB  GLU A   6      14.283   7.724  -4.227  1.00 23.080          H  
ATOM     77 1HG  GLU A   6      15.902   6.128  -3.776  1.00 23.080          H  
ATOM     78 2HG  GLU A   6      15.811   7.004  -2.250  1.00 23.080          H  
ATOM     79  N   LEU A   7      10.998   8.222  -3.085  1.00 12.760          N  
ATOM     80  CA  LEU A   7       9.921   9.011  -3.654  1.00 12.280          C  
ATOM     81  C   LEU A   7       9.530  10.110  -2.700  1.00 11.820          C  
ATOM     82  O   LEU A   7       9.400  11.269  -3.103  1.00 11.580          O  
ATOM     83  CB  LEU A   7       8.682   8.153  -3.959  1.00 17.380          C  
ATOM     84  CG  LEU A   7       7.423   8.929  -4.517  1.00 17.380          C  
ATOM     85  CD1 LEU A   7       7.759   9.637  -5.830  1.00 17.380          C  
ATOM     86  CD2 LEU A   7       6.276   7.946  -4.716  1.00 17.380          C  
ATOM     87  H   LEU A   7      10.830   7.268  -2.792  1.00 15.310          H  
ATOM     88  HA  LEU A   7      10.287   9.461  -4.573  1.00 14.740          H  
ATOM     89 1HB  LEU A   7       8.958   7.391  -4.682  1.00 20.860          H  
ATOM     90 2HB  LEU A   7       8.379   7.653  -3.036  1.00 20.860          H  
ATOM     91  HG  LEU A   7       7.112   9.695  -3.796  1.00 20.860          H  
ATOM     92 1HD1 LEU A   7       6.869  10.165  -6.181  1.00 20.860          H  
ATOM     93 2HD1 LEU A   7       8.555  10.362  -5.679  1.00 20.860          H  
ATOM     94 3HD1 LEU A   7       8.067   8.907  -6.574  1.00 20.860          H  
ATOM     95 1HD2 LEU A   7       5.403   8.488  -5.088  1.00 20.860          H  
ATOM     96 2HD2 LEU A   7       6.565   7.182  -5.437  1.00 20.860          H  
ATOM     97 3HD2 LEU A   7       6.030   7.481  -3.776  1.00 20.860          H  
ATOM     98  N   ARG A   8       9.337   9.744  -1.433  1.00 11.870          N  
ATOM     99  CA  ARG A   8       8.927  10.714  -0.435  1.00 11.650          C  
ATOM    100  C   ARG A   8       9.972  11.809  -0.301  1.00 10.940          C  
ATOM    101  O   ARG A   8       9.627  12.993  -0.218  1.00 10.460          O  
ATOM    102  CB  ARG A   8       8.672  10.020   0.894  1.00 16.400          C  
ATOM    103  CG  ARG A   8       7.402   9.185   0.884  1.00 16.400          C  
ATOM    104  CD  ARG A   8       7.011   8.621   2.209  1.00 16.400          C  
ATOM    105  NE  ARG A   8       7.746   7.390   2.541  1.00 16.400          N  
ATOM    106  CZ  ARG A   8       8.718   7.247   3.480  1.00 16.400          C  
ATOM    107  NH1 ARG A   8       9.125   8.267   4.229  1.00 16.400          N  
ATOM    108  NH2 ARG A   8       9.262   6.052   3.651  1.00 16.400          N  
ATOM    109  H   ARG A   8       9.468   8.758  -1.178  1.00 14.240          H  
ATOM    110  HA  ARG A   8       7.992  11.170  -0.768  1.00 13.980          H  
ATOM    111 1HB  ARG A   8       9.507   9.351   1.116  1.00 19.680          H  
ATOM    112 2HB  ARG A   8       8.607  10.753   1.695  1.00 19.680          H  
ATOM    113 1HG  ARG A   8       6.577   9.790   0.508  1.00 19.680          H  
ATOM    114 2HG  ARG A   8       7.565   8.342   0.211  1.00 19.680          H  
ATOM    115 1HD  ARG A   8       7.185   9.359   2.981  1.00 19.680          H  
ATOM    116 2HD  ARG A   8       5.951   8.379   2.188  1.00 19.680          H  
ATOM    117  HE  ARG A   8       7.487   6.541   1.997  1.00 19.680          H  
ATOM    118 1HH1 ARG A   8       8.723   9.185   4.115  1.00 19.680          H  
ATOM    119 2HH1 ARG A   8       9.850   8.132   4.920  1.00 19.680          H  
ATOM    120 1HH2 ARG A   8       8.944   5.270   3.087  1.00 19.680          H  
ATOM    121 2HH2 ARG A   8       9.978   5.913   4.346  1.00 19.680          H  
ATOM    122  N   PHE A   9      11.249  11.415  -0.330  1.00 11.000          N  
ATOM    123  CA  PHE A   9      12.341  12.361  -0.256  1.00 10.490          C  
ATOM    124  C   PHE A   9      12.272  13.357  -1.393  1.00 10.070          C  
ATOM    125  O   PHE A   9      12.358  14.563  -1.155  1.00  9.530          O  
ATOM    126  CB  PHE A   9      13.691  11.669  -0.305  1.00 14.890          C  
ATOM    127  CG  PHE A   9      14.819  12.643  -0.347  1.00 14.890          C  
ATOM    128  CD1 PHE A   9      15.244  13.259   0.806  1.00 14.890          C  
ATOM    129  CD2 PHE A   9      15.454  12.961  -1.551  1.00 14.890          C  
ATOM    130  CE1 PHE A   9      16.265  14.153   0.774  1.00 14.890          C  
ATOM    131  CE2 PHE A   9      16.484  13.867  -1.573  1.00 14.890          C  
ATOM    132  CZ  PHE A   9      16.886  14.459  -0.406  1.00 14.890          C  
ATOM    133  H   PHE A   9      11.454  10.413  -0.360  1.00 13.200          H  
ATOM    134  HA  PHE A   9      12.260  12.904   0.686  1.00 12.590          H  
ATOM    135 1HB  PHE A   9      13.807  11.029   0.568  1.00 17.870          H  
ATOM    136 2HB  PHE A   9      13.746  11.036  -1.188  1.00 17.870          H  
ATOM    137  HD1 PHE A   9      14.761  13.026   1.742  1.00 17.870          H  
ATOM    138  HD2 PHE A   9      15.130  12.483  -2.475  1.00 17.870          H  
ATOM    139  HE1 PHE A   9      16.603  14.633   1.690  1.00 17.870          H  
ATOM    140  HE2 PHE A   9      16.993  14.116  -2.502  1.00 17.870          H  
ATOM    141  HZ  PHE A   9      17.716  15.178  -0.403  1.00 17.870          H  
ATOM    142  N   LYS A  10      12.153  12.861  -2.634  1.00 10.470          N  
ATOM    143  CA  LYS A  10      12.099  13.743  -3.785  1.00 10.380          C  
ATOM    144  C   LYS A  10      10.899  14.684  -3.739  1.00 10.070          C  
ATOM    145  O   LYS A  10      11.036  15.855  -4.103  1.00  9.740          O  
ATOM    146  CB  LYS A  10      12.110  12.931  -5.075  1.00 14.570          C  
ATOM    147  CG  LYS A  10      13.467  12.285  -5.371  1.00 14.570          C  
ATOM    148  CD  LYS A  10      13.432  11.439  -6.638  1.00 14.570          C  
ATOM    149  CE  LYS A  10      14.785  10.783  -6.903  1.00 14.570          C  
ATOM    150  NZ  LYS A  10      14.758   9.921  -8.121  1.00 14.570          N  
ATOM    151  H   LYS A  10      12.109  11.846  -2.777  1.00 12.560          H  
ATOM    152  HA  LYS A  10      12.999  14.353  -3.775  1.00 12.460          H  
ATOM    153 1HB  LYS A  10      11.365  12.132  -5.000  1.00 17.480          H  
ATOM    154 2HB  LYS A  10      11.833  13.568  -5.914  1.00 17.480          H  
ATOM    155 1HG  LYS A  10      14.216  13.069  -5.483  1.00 17.480          H  
ATOM    156 2HG  LYS A  10      13.757  11.658  -4.532  1.00 17.480          H  
ATOM    157 1HD  LYS A  10      12.677  10.657  -6.522  1.00 17.480          H  
ATOM    158 2HD  LYS A  10      13.163  12.061  -7.489  1.00 17.480          H  
ATOM    159 1HE  LYS A  10      15.537  11.558  -7.036  1.00 17.480          H  
ATOM    160 2HE  LYS A  10      15.056  10.169  -6.042  1.00 17.480          H  
ATOM    161 1HZ  LYS A  10      15.669   9.505  -8.260  1.00 17.480          H  
ATOM    162 2HZ  LYS A  10      14.070   9.190  -7.999  1.00 17.480          H  
ATOM    163 3HZ  LYS A  10      14.518  10.479  -8.928  1.00 17.480          H  
ATOM    164  N   GLU A  11       9.728  14.200  -3.297  1.00 10.320          N  
ATOM    165  CA  GLU A  11       8.562  15.078  -3.216  1.00 10.310          C  
ATOM    166  C   GLU A  11       8.831  16.216  -2.231  1.00  9.680          C  
ATOM    167  O   GLU A  11       8.500  17.382  -2.492  1.00  9.570          O  
ATOM    168  CB  GLU A  11       7.331  14.284  -2.767  1.00 14.440          C  
ATOM    169  CG  GLU A  11       6.776  13.299  -3.800  1.00 14.440          C  
ATOM    170  CD  GLU A  11       5.671  12.441  -3.240  1.00 14.440          C  
ATOM    171  OE1 GLU A  11       5.480  12.464  -2.044  1.00 14.440          O  
ATOM    172  OE2 GLU A  11       5.010  11.774  -4.002  1.00 14.440          O  
ATOM    173  H   GLU A  11       9.643  13.205  -3.058  1.00 12.380          H  
ATOM    174  HA  GLU A  11       8.376  15.505  -4.201  1.00 12.370          H  
ATOM    175 1HB  GLU A  11       7.588  13.710  -1.875  1.00 17.330          H  
ATOM    176 2HB  GLU A  11       6.535  14.973  -2.492  1.00 17.330          H  
ATOM    177 1HG  GLU A  11       6.392  13.862  -4.650  1.00 17.330          H  
ATOM    178 2HG  GLU A  11       7.580  12.664  -4.159  1.00 17.330          H  
ATOM    179  N   GLN A  12       9.476  15.887  -1.109  1.00  9.430          N  
ATOM    180  CA  GLN A  12       9.822  16.910  -0.147  1.00  9.010          C  
ATOM    181  C   GLN A  12      10.895  17.835  -0.707  1.00  8.550          C  
ATOM    182  O   GLN A  12      10.818  19.054  -0.569  1.00  8.360          O  
ATOM    183  CB  GLN A  12      10.261  16.266   1.162  1.00 12.780          C  
ATOM    184  CG  GLN A  12       9.134  15.618   1.914  1.00 12.780          C  
ATOM    185  CD  GLN A  12       8.095  16.638   2.335  1.00 12.780          C  
ATOM    186  OE1 GLN A  12       8.417  17.659   2.953  1.00 12.780          O  
ATOM    187  NE2 GLN A  12       6.843  16.379   1.982  1.00 12.780          N  
ATOM    188  H   GLN A  12       9.675  14.897  -0.912  1.00 11.320          H  
ATOM    189  HA  GLN A  12       8.933  17.500   0.044  1.00 10.810          H  
ATOM    190 1HB  GLN A  12      11.002  15.492   0.951  1.00 15.340          H  
ATOM    191 2HB  GLN A  12      10.713  16.979   1.784  1.00 15.340          H  
ATOM    192 1HG  GLN A  12       8.653  14.883   1.270  1.00 15.340          H  
ATOM    193 2HG  GLN A  12       9.532  15.128   2.809  1.00 15.340          H  
ATOM    194 1HE2 GLN A  12       6.109  17.017   2.219  1.00 15.340          H  
ATOM    195 2HE2 GLN A  12       6.638  15.545   1.462  1.00 15.340          H  
ATOM    196  N   LEU A  13      11.854  17.291  -1.440  1.00  8.580          N  
ATOM    197  CA  LEU A  13      12.890  18.126  -2.006  1.00  8.400          C  
ATOM    198  C   LEU A  13      12.235  19.204  -2.871  1.00  8.550          C  
ATOM    199  O   LEU A  13      12.589  20.376  -2.741  1.00  8.400          O  
ATOM    200  CB  LEU A  13      13.872  17.252  -2.808  1.00 11.830          C  
ATOM    201  CG  LEU A  13      15.067  17.926  -3.540  1.00 11.830          C  
ATOM    202  CD1 LEU A  13      15.994  18.635  -2.568  1.00 11.830          C  
ATOM    203  CD2 LEU A  13      15.832  16.829  -4.285  1.00 11.830          C  
ATOM    204  H   LEU A  13      11.907  16.277  -1.538  1.00 10.300          H  
ATOM    205  HA  LEU A  13      13.424  18.608  -1.190  1.00 10.080          H  
ATOM    206 1HB  LEU A  13      14.270  16.486  -2.138  1.00 14.200          H  
ATOM    207 2HB  LEU A  13      13.299  16.752  -3.575  1.00 14.200          H  
ATOM    208  HG  LEU A  13      14.690  18.677  -4.252  1.00 14.200          H  
ATOM    209 1HD1 LEU A  13      16.816  19.087  -3.133  1.00 14.200          H  
ATOM    210 2HD1 LEU A  13      15.452  19.422  -2.043  1.00 14.200          H  
ATOM    211 3HD1 LEU A  13      16.390  17.921  -1.861  1.00 14.200          H  
ATOM    212 1HD2 LEU A  13      16.671  17.274  -4.826  1.00 14.200          H  
ATOM    213 2HD2 LEU A  13      16.202  16.097  -3.576  1.00 14.200          H  
ATOM    214 3HD2 LEU A  13      15.162  16.340  -4.993  1.00 14.200          H  
ATOM    215  N   GLU A  14      11.239  18.831  -3.698  1.00  9.020          N  
ATOM    216  CA  GLU A  14      10.577  19.825  -4.545  1.00  9.470          C  
ATOM    217  C   GLU A  14       9.873  20.941  -3.755  1.00  9.330          C  
ATOM    218  O   GLU A  14       9.969  22.117  -4.140  1.00  9.510          O  
ATOM    219  CB  GLU A  14       9.535  19.161  -5.459  1.00 13.080          C  
ATOM    220  CG  GLU A  14      10.106  18.303  -6.584  1.00 13.080          C  
ATOM    221  CD  GLU A  14       9.030  17.661  -7.441  1.00 13.080          C  
ATOM    222  OE1 GLU A  14       7.878  17.754  -7.083  1.00 13.080          O  
ATOM    223  OE2 GLU A  14       9.363  17.093  -8.455  1.00 13.080          O  
ATOM    224  H   GLU A  14      11.007  17.836  -3.780  1.00 10.820          H  
ATOM    225  HA  GLU A  14      11.339  20.284  -5.173  1.00 11.360          H  
ATOM    226 1HB  GLU A  14       8.889  18.521  -4.855  1.00 15.690          H  
ATOM    227 2HB  GLU A  14       8.905  19.929  -5.906  1.00 15.690          H  
ATOM    228 1HG  GLU A  14      10.740  18.926  -7.214  1.00 15.690          H  
ATOM    229 2HG  GLU A  14      10.730  17.525  -6.145  1.00 15.690          H  
ATOM    230  N   VAL A  15       9.208  20.618  -2.632  1.00  9.160          N  
ATOM    231  CA  VAL A  15       8.539  21.707  -1.905  1.00  9.260          C  
ATOM    232  C   VAL A  15       9.594  22.631  -1.287  1.00  8.780          C  
ATOM    233  O   VAL A  15       9.404  23.847  -1.181  1.00  9.050          O  
ATOM    234  CB  VAL A  15       7.521  21.212  -0.829  1.00 12.920          C  
ATOM    235  CG1 VAL A  15       6.519  20.276  -1.485  1.00 12.920          C  
ATOM    236  CG2 VAL A  15       8.198  20.553   0.390  1.00 12.920          C  
ATOM    237  H   VAL A  15       9.114  19.625  -2.376  1.00 10.990          H  
ATOM    238  HA  VAL A  15       7.969  22.290  -2.626  1.00 11.110          H  
ATOM    239  HB  VAL A  15       6.961  22.060  -0.495  1.00 15.510          H  
ATOM    240 1HG1 VAL A  15       5.769  19.974  -0.754  1.00 15.510          H  
ATOM    241 2HG1 VAL A  15       6.033  20.791  -2.312  1.00 15.510          H  
ATOM    242 3HG1 VAL A  15       7.031  19.392  -1.861  1.00 15.510          H  
ATOM    243 1HG2 VAL A  15       7.441  20.248   1.107  1.00 15.510          H  
ATOM    244 2HG2 VAL A  15       8.716  19.711   0.073  1.00 15.510          H  
ATOM    245 3HG2 VAL A  15       8.884  21.236   0.881  1.00 15.510          H  
ATOM    246  N   TYR A  16      10.721  22.065  -0.889  1.00  8.250          N  
ATOM    247  CA  TYR A  16      11.761  22.895  -0.329  1.00  7.960          C  
ATOM    248  C   TYR A  16      12.463  23.734  -1.399  1.00  8.050          C  
ATOM    249  O   TYR A  16      12.786  24.899  -1.153  1.00  8.090          O  
ATOM    250  CB  TYR A  16      12.723  22.053   0.439  1.00 11.260          C  
ATOM    251  CG  TYR A  16      12.095  21.486   1.673  1.00 11.260          C  
ATOM    252  CD1 TYR A  16      12.074  20.154   1.791  1.00 11.260          C  
ATOM    253  CD2 TYR A  16      11.510  22.276   2.667  1.00 11.260          C  
ATOM    254  CE1 TYR A  16      11.533  19.550   2.842  1.00 11.260          C  
ATOM    255  CE2 TYR A  16      10.938  21.644   3.745  1.00 11.260          C  
ATOM    256  CZ  TYR A  16      10.973  20.246   3.800  1.00 11.260          C  
ATOM    257  OH  TYR A  16      10.445  19.539   4.815  1.00 11.260          O  
ATOM    258  H   TYR A  16      10.819  21.041  -0.938  1.00  9.900          H  
ATOM    259  HA  TYR A  16      11.299  23.583   0.367  1.00  9.550          H  
ATOM    260 1HB  TYR A  16      13.056  21.225  -0.193  1.00 13.510          H  
ATOM    261 2HB  TYR A  16      13.567  22.620   0.690  1.00 13.510          H  
ATOM    262  HD1 TYR A  16      12.528  19.545   1.014  1.00 13.510          H  
ATOM    263  HD2 TYR A  16      11.502  23.362   2.600  1.00 13.510          H  
ATOM    264  HE1 TYR A  16      11.553  18.484   2.917  1.00 13.510          H  
ATOM    265  HE2 TYR A  16      10.471  22.226   4.536  1.00 13.510          H  
ATOM    266  HH  TYR A  16      10.578  18.598   4.657  1.00 13.510          H  
ATOM    267  N   ASP A  17      12.622  23.208  -2.617  1.00  8.310          N  
ATOM    268  CA  ASP A  17      13.243  23.999  -3.680  1.00  8.660          C  
ATOM    269  C   ASP A  17      12.410  25.270  -3.891  1.00  9.100          C  
ATOM    270  O   ASP A  17      12.952  26.356  -4.147  1.00  9.290          O  
ATOM    271  CB  ASP A  17      13.270  23.225  -4.993  1.00 11.980          C  
ATOM    272  CG  ASP A  17      14.191  22.040  -4.987  1.00 11.980          C  
ATOM    273  OD1 ASP A  17      14.977  21.896  -4.076  1.00 11.980          O  
ATOM    274  OD2 ASP A  17      14.118  21.288  -5.929  1.00 11.980          O  
ATOM    275  H   ASP A  17      12.405  22.217  -2.773  1.00  9.970          H  
ATOM    276  HA  ASP A  17      14.254  24.271  -3.383  1.00 10.390          H  
ATOM    277 1HB  ASP A  17      12.261  22.875  -5.220  1.00 14.380          H  
ATOM    278 2HB  ASP A  17      13.571  23.892  -5.798  1.00 14.380          H  
ATOM    279  N   LYS A  18      11.072  25.121  -3.775  1.00  9.430          N  
ATOM    280  CA  LYS A  18      10.140  26.240  -3.900  1.00 10.100          C  
ATOM    281  C   LYS A  18      10.411  27.300  -2.828  1.00  9.950          C  
ATOM    282  O   LYS A  18      10.168  28.488  -3.069  1.00 10.470          O  
ATOM    283  CB  LYS A  18       8.681  25.780  -3.838  1.00 13.870          C  
ATOM    284  CG  LYS A  18       8.213  24.991  -5.058  1.00 13.870          C  
ATOM    285  CD  LYS A  18       6.754  24.547  -4.923  1.00 13.870          C  
ATOM    286  CE  LYS A  18       6.303  23.738  -6.140  1.00 13.870          C  
ATOM    287  NZ  LYS A  18       4.884  23.287  -6.021  1.00 13.870          N  
ATOM    288  H   LYS A  18      10.714  24.166  -3.637  1.00 11.320          H  
ATOM    289  HA  LYS A  18      10.302  26.705  -4.871  1.00 12.120          H  
ATOM    290 1HB  LYS A  18       8.530  25.162  -2.971  1.00 16.650          H  
ATOM    291 2HB  LYS A  18       8.033  26.649  -3.729  1.00 16.650          H  
ATOM    292 1HG  LYS A  18       8.319  25.609  -5.948  1.00 16.650          H  
ATOM    293 2HG  LYS A  18       8.842  24.114  -5.176  1.00 16.650          H  
ATOM    294 1HD  LYS A  18       6.649  23.931  -4.029  1.00 16.650          H  
ATOM    295 2HD  LYS A  18       6.114  25.421  -4.819  1.00 16.650          H  
ATOM    296 1HE  LYS A  18       6.404  24.353  -7.032  1.00 16.650          H  
ATOM    297 2HE  LYS A  18       6.945  22.861  -6.239  1.00 16.650          H  
ATOM    298 1HZ  LYS A  18       4.628  22.758  -6.844  1.00 16.650          H  
ATOM    299 2HZ  LYS A  18       4.777  22.705  -5.203  1.00 16.650          H  
ATOM    300 3HZ  LYS A  18       4.278  24.093  -5.940  1.00 16.650          H  
ATOM    301  N   VAL A  19      10.844  26.861  -1.627  1.00  9.390          N  
ATOM    302  CA  VAL A  19      11.180  27.773  -0.527  1.00  9.410          C  
ATOM    303  C   VAL A  19      12.411  28.580  -0.872  1.00  9.180          C  
ATOM    304  O   VAL A  19      12.431  29.799  -0.741  1.00  9.620          O  
ATOM    305  CB  VAL A  19      11.535  27.019   0.795  1.00 13.170          C  
ATOM    306  CG1 VAL A  19      12.044  27.994   1.880  1.00 13.170          C  
ATOM    307  CG2 VAL A  19      10.368  26.253   1.277  1.00 13.170          C  
ATOM    308  H   VAL A  19      10.915  25.846  -1.484  1.00 11.270          H  
ATOM    309  HA  VAL A  19      10.347  28.446  -0.375  1.00 11.290          H  
ATOM    310  HB  VAL A  19      12.344  26.345   0.603  1.00 15.800          H  
ATOM    311 1HG1 VAL A  19      12.299  27.441   2.762  1.00 15.800          H  
ATOM    312 2HG1 VAL A  19      12.927  28.538   1.545  1.00 15.800          H  
ATOM    313 3HG1 VAL A  19      11.285  28.680   2.126  1.00 15.800          H  
ATOM    314 1HG2 VAL A  19      10.638  25.700   2.172  1.00 15.800          H  
ATOM    315 2HG2 VAL A  19       9.543  26.916   1.495  1.00 15.800          H  
ATOM    316 3HG2 VAL A  19      10.083  25.567   0.505  1.00 15.800          H  
ATOM    317  N   LEU A  20      13.441  27.896  -1.347  1.00  8.680          N  
ATOM    318  CA  LEU A  20      14.704  28.558  -1.647  1.00  8.650          C  
ATOM    319  C   LEU A  20      14.522  29.622  -2.710  1.00  9.210          C  
ATOM    320  O   LEU A  20      15.130  30.694  -2.659  1.00  9.510          O  
ATOM    321  CB  LEU A  20      15.709  27.544  -2.173  1.00 12.120          C  
ATOM    322  CG  LEU A  20      16.179  26.474  -1.214  1.00 12.120          C  
ATOM    323  CD1 LEU A  20      17.046  25.549  -1.997  1.00 12.120          C  
ATOM    324  CD2 LEU A  20      16.908  27.075  -0.048  1.00 12.120          C  
ATOM    325  H   LEU A  20      13.333  26.879  -1.436  1.00 10.420          H  
ATOM    326  HA  LEU A  20      15.068  29.043  -0.748  1.00 10.380          H  
ATOM    327 1HB  LEU A  20      15.257  27.037  -3.030  1.00 14.550          H  
ATOM    328 2HB  LEU A  20      16.590  28.077  -2.524  1.00 14.550          H  
ATOM    329  HG  LEU A  20      15.326  25.905  -0.841  1.00 14.550          H  
ATOM    330 1HD1 LEU A  20      17.404  24.763  -1.384  1.00 14.550          H  
ATOM    331 2HD1 LEU A  20      16.469  25.137  -2.801  1.00 14.550          H  
ATOM    332 3HD1 LEU A  20      17.886  26.094  -2.398  1.00 14.550          H  
ATOM    333 1HD2 LEU A  20      17.249  26.281   0.617  1.00 14.550          H  
ATOM    334 2HD2 LEU A  20      17.752  27.632  -0.416  1.00 14.550          H  
ATOM    335 3HD2 LEU A  20      16.262  27.735   0.522  1.00 14.550          H  
ATOM    336  N   ALA A  21      13.639  29.334  -3.658  1.00  9.550          N  
ATOM    337  CA  ALA A  21      13.314  30.207  -4.771  1.00 10.290          C  
ATOM    338  C   ALA A  21      12.731  31.548  -4.318  1.00 10.860          C  
ATOM    339  O   ALA A  21      12.669  32.489  -5.111  1.00 11.540          O  
ATOM    340  CB  ALA A  21      12.341  29.510  -5.699  1.00 14.110          C  
ATOM    341  H   ALA A  21      13.208  28.402  -3.641  1.00 11.460          H  
ATOM    342  HA  ALA A  21      14.236  30.409  -5.314  1.00 12.350          H  
ATOM    343 1HB  ALA A  21      12.127  30.150  -6.552  1.00 16.930          H  
ATOM    344 2HB  ALA A  21      12.777  28.572  -6.041  1.00 16.930          H  
ATOM    345 3HB  ALA A  21      11.423  29.304  -5.160  1.00 16.930          H  
ATOM    346  N   ARG A  22      12.227  31.621  -3.080  1.00 10.740          N  
ATOM    347  CA  ARG A  22      11.623  32.834  -2.564  1.00 11.410          C  
ATOM    348  C   ARG A  22      12.480  33.526  -1.505  1.00 11.330          C  
ATOM    349  O   ARG A  22      12.000  34.446  -0.833  1.00 11.950          O  
ATOM    350  CB  ARG A  22      10.246  32.552  -1.970  1.00 15.710          C  
ATOM    351  CG  ARG A  22       9.104  32.568  -2.975  1.00 15.710          C  
ATOM    352  CD  ARG A  22       8.984  31.294  -3.698  1.00 15.710          C  
ATOM    353  NE  ARG A  22       7.980  31.353  -4.720  1.00 15.710          N  
ATOM    354  CZ  ARG A  22       7.716  30.359  -5.580  1.00 15.710          C  
ATOM    355  NH1 ARG A  22       8.359  29.214  -5.484  1.00 15.710          N  
ATOM    356  NH2 ARG A  22       6.804  30.538  -6.529  1.00 15.710          N  
ATOM    357  H   ARG A  22      12.307  30.826  -2.441  1.00 12.890          H  
ATOM    358  HA  ARG A  22      11.498  33.526  -3.395  1.00 13.690          H  
ATOM    359 1HB  ARG A  22      10.262  31.560  -1.510  1.00 18.850          H  
ATOM    360 2HB  ARG A  22      10.017  33.271  -1.190  1.00 18.850          H  
ATOM    361 1HG  ARG A  22       8.167  32.754  -2.455  1.00 18.850          H  
ATOM    362 2HG  ARG A  22       9.278  33.355  -3.707  1.00 18.850          H  
ATOM    363 1HD  ARG A  22       9.912  31.036  -4.169  1.00 18.850          H  
ATOM    364 2HD  ARG A  22       8.704  30.519  -2.989  1.00 18.850          H  
ATOM    365  HE  ARG A  22       7.469  32.217  -4.824  1.00 18.850          H  
ATOM    366 1HH1 ARG A  22       9.037  29.057  -4.712  1.00 18.850          H  
ATOM    367 2HH1 ARG A  22       8.160  28.479  -6.143  1.00 18.850          H  
ATOM    368 1HH2 ARG A  22       6.313  31.419  -6.599  1.00 18.850          H  
ATOM    369 2HH2 ARG A  22       6.598  29.797  -7.182  1.00 18.850          H  
ATOM    370  N   LEU A  23      13.730  33.099  -1.322  1.00 10.680          N  
ATOM    371  CA  LEU A  23      14.545  33.770  -0.321  1.00 10.720          C  
ATOM    372  C   LEU A  23      15.494  34.768  -0.960  1.00 10.820          C  
ATOM    373  O   LEU A  23      16.080  34.519  -2.015  1.00 10.590          O  
ATOM    374  CB  LEU A  23      15.363  32.765   0.502  1.00 14.990          C  
ATOM    375  CG  LEU A  23      14.580  31.677   1.278  1.00 14.990          C  
ATOM    376  CD1 LEU A  23      15.571  30.794   2.011  1.00 14.990          C  
ATOM    377  CD2 LEU A  23      13.593  32.289   2.253  1.00 14.990          C  
ATOM    378  H   LEU A  23      14.117  32.330  -1.879  1.00 12.820          H  
ATOM    379  HA  LEU A  23      13.898  34.330   0.346  1.00 12.860          H  
ATOM    380 1HB  LEU A  23      16.028  32.242  -0.189  1.00 17.990          H  
ATOM    381 2HB  LEU A  23      15.977  33.315   1.209  1.00 17.990          H  
ATOM    382  HG  LEU A  23      14.044  31.060   0.572  1.00 17.990          H  
ATOM    383 1HD1 LEU A  23      15.032  30.005   2.535  1.00 17.990          H  
ATOM    384 2HD1 LEU A  23      16.257  30.342   1.307  1.00 17.990          H  
ATOM    385 3HD1 LEU A  23      16.129  31.383   2.736  1.00 17.990          H  
ATOM    386 1HD2 LEU A  23      13.077  31.488   2.769  1.00 17.990          H  
ATOM    387 2HD2 LEU A  23      14.118  32.897   2.974  1.00 17.990          H  
ATOM    388 3HD2 LEU A  23      12.862  32.898   1.725  1.00 17.990          H  
ATOM    389  N   SER A  24      15.663  35.897  -0.289  1.00 11.330          N  
ATOM    390  CA  SER A  24      16.594  36.935  -0.690  1.00 11.580          C  
ATOM    391  C   SER A  24      17.987  36.497  -0.312  1.00 10.860          C  
ATOM    392  O   SER A  24      18.156  35.580   0.493  1.00 10.340          O  
ATOM    393  CB  SER A  24      16.259  38.241   0.002  1.00 16.110          C  
ATOM    394  OG  SER A  24      16.505  38.165   1.394  1.00 16.110          O  
ATOM    395  H   SER A  24      15.118  36.046   0.544  1.00 13.600          H  
ATOM    396  HA  SER A  24      16.542  37.065  -1.773  1.00 13.900          H  
ATOM    397 1HB  SER A  24      16.851  39.045  -0.430  1.00 19.330          H  
ATOM    398 2HB  SER A  24      15.210  38.479  -0.169  1.00 19.330          H  
ATOM    399  HG  SER A  24      16.223  39.023   1.750  1.00 19.330          H  
ATOM    400  N   LYS A  25      19.016  37.177  -0.809  1.00 11.000          N  
ATOM    401  CA  LYS A  25      20.364  36.755  -0.441  1.00 10.530          C  
ATOM    402  C   LYS A  25      20.583  36.722   1.072  1.00 10.610          C  
ATOM    403  O   LYS A  25      21.221  35.793   1.576  1.00 10.100          O  
ATOM    404  CB  LYS A  25      21.404  37.661  -1.098  1.00 14.930          C  
ATOM    405  CG  LYS A  25      21.536  37.469  -2.608  1.00 14.930          C  
ATOM    406  CD  LYS A  25      22.576  38.412  -3.210  1.00 14.930          C  
ATOM    407  CE  LYS A  25      22.704  38.211  -4.720  1.00 14.930          C  
ATOM    408  NZ  LYS A  25      23.690  39.151  -5.329  1.00 14.930          N  
ATOM    409  H   LYS A  25      18.861  37.939  -1.453  1.00 13.200          H  
ATOM    410  HA  LYS A  25      20.512  35.740  -0.815  1.00 12.640          H  
ATOM    411 1HB  LYS A  25      21.151  38.703  -0.908  1.00 17.920          H  
ATOM    412 2HB  LYS A  25      22.380  37.476  -0.647  1.00 17.920          H  
ATOM    413 1HG  LYS A  25      21.831  36.437  -2.811  1.00 17.920          H  
ATOM    414 2HG  LYS A  25      20.574  37.648  -3.083  1.00 17.920          H  
ATOM    415 1HD  LYS A  25      22.289  39.446  -3.014  1.00 17.920          H  
ATOM    416 2HD  LYS A  25      23.545  38.228  -2.746  1.00 17.920          H  
ATOM    417 1HE  LYS A  25      23.025  37.188  -4.916  1.00 17.920          H  
ATOM    418 2HE  LYS A  25      21.732  38.371  -5.185  1.00 17.920          H  
ATOM    419 1HZ  LYS A  25      23.745  38.984  -6.325  1.00 17.920          H  
ATOM    420 2HZ  LYS A  25      23.397  40.104  -5.164  1.00 17.920          H  
ATOM    421 3HZ  LYS A  25      24.600  39.003  -4.915  1.00 17.920          H  
ATOM    422  N   SER A  26      20.053  37.716   1.797  1.00 11.350          N  
ATOM    423  CA  SER A  26      20.214  37.766   3.246  1.00 11.610          C  
ATOM    424  C   SER A  26      19.447  36.646   3.944  1.00 11.130          C  
ATOM    425  O   SER A  26      19.972  36.004   4.862  1.00 11.000          O  
ATOM    426  CB  SER A  26      19.731  39.104   3.782  1.00 16.150          C  
ATOM    427  OG  SER A  26      20.534  40.163   3.328  1.00 16.150          O  
ATOM    428  H   SER A  26      19.558  38.459   1.328  1.00 13.620          H  
ATOM    429  HA  SER A  26      21.273  37.654   3.477  1.00 13.930          H  
ATOM    430 1HB  SER A  26      18.700  39.265   3.470  1.00 19.380          H  
ATOM    431 2HB  SER A  26      19.740  39.078   4.871  1.00 19.380          H  
ATOM    432  HG  SER A  26      20.191  40.956   3.750  1.00 19.380          H  
ATOM    433  N   ARG A  27      18.205  36.401   3.508  1.00 11.010          N  
ATOM    434  CA  ARG A  27      17.390  35.353   4.115  1.00 10.680          C  
ATOM    435  C   ARG A  27      17.991  33.973   3.863  1.00  9.770          C  
ATOM    436  O   ARG A  27      18.041  33.128   4.767  1.00  9.550          O  
ATOM    437  CB  ARG A  27      15.973  35.426   3.587  1.00 15.080          C  
ATOM    438  CG  ARG A  27      15.180  36.642   4.082  1.00 15.080          C  
ATOM    439  CD  ARG A  27      13.830  36.744   3.454  1.00 15.080          C  
ATOM    440  NE  ARG A  27      13.101  37.925   3.931  1.00 15.080          N  
ATOM    441  CZ  ARG A  27      11.875  38.313   3.510  1.00 15.080          C  
ATOM    442  NH1 ARG A  27      11.240  37.615   2.595  1.00 15.080          N  
ATOM    443  NH2 ARG A  27      11.318  39.398   4.026  1.00 15.080          N  
ATOM    444  H   ARG A  27      17.817  36.979   2.762  1.00 13.210          H  
ATOM    445  HA  ARG A  27      17.360  35.521   5.192  1.00 12.820          H  
ATOM    446 1HB  ARG A  27      15.997  35.457   2.504  1.00 18.100          H  
ATOM    447 2HB  ARG A  27      15.441  34.536   3.878  1.00 18.100          H  
ATOM    448 1HG  ARG A  27      15.036  36.552   5.160  1.00 18.100          H  
ATOM    449 2HG  ARG A  27      15.733  37.553   3.869  1.00 18.100          H  
ATOM    450 1HD  ARG A  27      13.947  36.824   2.375  1.00 18.100          H  
ATOM    451 2HD  ARG A  27      13.245  35.857   3.692  1.00 18.100          H  
ATOM    452  HE  ARG A  27      13.550  38.490   4.641  1.00 18.100          H  
ATOM    453 1HH1 ARG A  27      11.670  36.793   2.202  1.00 18.100          H  
ATOM    454 2HH1 ARG A  27      10.323  37.898   2.280  1.00 18.100          H  
ATOM    455 1HH2 ARG A  27      11.809  39.934   4.728  1.00 18.100          H  
ATOM    456 2HH2 ARG A  27      10.402  39.693   3.718  1.00 18.100          H  
ATOM    457  N   LEU A  28      18.504  33.760   2.651  1.00  9.350          N  
ATOM    458  CA  LEU A  28      19.121  32.500   2.317  1.00  8.560          C  
ATOM    459  C   LEU A  28      20.393  32.342   3.133  1.00  8.470          C  
ATOM    460  O   LEU A  28      20.629  31.282   3.706  1.00  8.100          O  
ATOM    461  CB  LEU A  28      19.414  32.414   0.814  1.00 12.300          C  
ATOM    462  CG  LEU A  28      20.086  31.102   0.306  1.00 12.300          C  
ATOM    463  CD1 LEU A  28      19.201  29.885   0.602  1.00 12.300          C  
ATOM    464  CD2 LEU A  28      20.347  31.215  -1.190  1.00 12.300          C  
ATOM    465  H   LEU A  28      18.442  34.485   1.934  1.00 11.220          H  
ATOM    466  HA  LEU A  28      18.435  31.709   2.593  1.00 10.270          H  
ATOM    467 1HB  LEU A  28      18.480  32.550   0.273  1.00 14.760          H  
ATOM    468 2HB  LEU A  28      20.071  33.249   0.551  1.00 14.760          H  
ATOM    469  HG  LEU A  28      21.016  30.973   0.817  1.00 14.760          H  
ATOM    470 1HD1 LEU A  28      19.685  28.996   0.250  1.00 14.760          H  
ATOM    471 2HD1 LEU A  28      19.024  29.776   1.673  1.00 14.760          H  
ATOM    472 3HD1 LEU A  28      18.251  30.001   0.089  1.00 14.760          H  
ATOM    473 1HD2 LEU A  28      20.842  30.320  -1.553  1.00 14.760          H  
ATOM    474 2HD2 LEU A  28      19.405  31.350  -1.719  1.00 14.760          H  
ATOM    475 3HD2 LEU A  28      20.986  32.074  -1.371  1.00 14.760          H  
ATOM    476  N   ALA A  29      21.213  33.392   3.236  1.00  9.000          N  
ATOM    477  CA  ALA A  29      22.425  33.277   4.022  1.00  9.190          C  
ATOM    478  C   ALA A  29      22.106  32.902   5.462  1.00  9.390          C  
ATOM    479  O   ALA A  29      22.812  32.081   6.048  1.00  9.310          O  
ATOM    480  CB  ALA A  29      23.196  34.576   4.003  1.00 12.790          C  
ATOM    481  H   ALA A  29      21.025  34.257   2.724  1.00 10.800          H  
ATOM    482  HA  ALA A  29      23.039  32.490   3.587  1.00 11.030          H  
ATOM    483 1HB  ALA A  29      24.111  34.466   4.580  1.00 15.350          H  
ATOM    484 2HB  ALA A  29      23.440  34.835   2.973  1.00 15.350          H  
ATOM    485 3HB  ALA A  29      22.580  35.363   4.437  1.00 15.350          H  
ATOM    486  N   ALA A  30      21.033  33.470   6.041  1.00  9.790          N  
ATOM    487  CA  ALA A  30      20.677  33.120   7.410  1.00 10.140          C  
ATOM    488  C   ALA A  30      20.376  31.634   7.527  1.00  9.590          C  
ATOM    489  O   ALA A  30      20.856  30.976   8.457  1.00  9.780          O  
ATOM    490  CB  ALA A  30      19.472  33.926   7.858  1.00 14.060          C  
ATOM    491  H   ALA A  30      20.509  34.196   5.539  1.00 11.750          H  
ATOM    492  HA  ALA A  30      21.523  33.345   8.050  1.00 12.170          H  
ATOM    493 1HB  ALA A  30      19.225  33.673   8.887  1.00 16.870          H  
ATOM    494 2HB  ALA A  30      19.703  34.989   7.784  1.00 16.870          H  
ATOM    495 3HB  ALA A  30      18.625  33.697   7.213  1.00 16.870          H  
ATOM    496  N   GLU A  31      19.631  31.102   6.554  1.00  9.050          N  
ATOM    497  CA  GLU A  31      19.283  29.691   6.519  1.00  8.670          C  
ATOM    498  C   GLU A  31      20.506  28.807   6.384  1.00  8.190          C  
ATOM    499  O   GLU A  31      20.668  27.833   7.125  1.00  8.310          O  
ATOM    500  CB  GLU A  31      18.316  29.450   5.348  1.00 12.290          C  
ATOM    501  CG  GLU A  31      17.787  28.029   5.148  1.00 12.290          C  
ATOM    502  CD  GLU A  31      16.773  28.031   4.060  1.00 12.290          C  
ATOM    503  OE1 GLU A  31      17.123  27.683   2.968  1.00 12.290          O  
ATOM    504  OE2 GLU A  31      15.637  28.371   4.329  1.00 12.290          O  
ATOM    505  H   GLU A  31      19.237  31.733   5.841  1.00 10.860          H  
ATOM    506  HA  GLU A  31      18.808  29.437   7.458  1.00 10.400          H  
ATOM    507 1HB  GLU A  31      17.468  30.127   5.431  1.00 14.750          H  
ATOM    508 2HB  GLU A  31      18.820  29.709   4.424  1.00 14.750          H  
ATOM    509 1HG  GLU A  31      18.612  27.377   4.861  1.00 14.750          H  
ATOM    510 2HG  GLU A  31      17.353  27.637   6.064  1.00 14.750          H  
ATOM    511  N   LEU A  32      21.384  29.162   5.461  1.00  7.860          N  
ATOM    512  CA  LEU A  32      22.573  28.384   5.204  1.00  7.650          C  
ATOM    513  C   LEU A  32      23.502  28.395   6.398  1.00  8.320          C  
ATOM    514  O   LEU A  32      24.150  27.394   6.721  1.00  8.480          O  
ATOM    515  CB  LEU A  32      23.271  28.964   3.990  1.00 10.790          C  
ATOM    516  CG  LEU A  32      22.525  28.835   2.676  1.00 10.790          C  
ATOM    517  CD1 LEU A  32      23.268  29.618   1.667  1.00 10.790          C  
ATOM    518  CD2 LEU A  32      22.416  27.424   2.264  1.00 10.790          C  
ATOM    519  H   LEU A  32      21.182  29.988   4.890  1.00  9.430          H  
ATOM    520  HA  LEU A  32      22.278  27.360   5.029  1.00  9.180          H  
ATOM    521 1HB  LEU A  32      23.447  30.024   4.171  1.00 12.950          H  
ATOM    522 2HB  LEU A  32      24.220  28.477   3.868  1.00 12.950          H  
ATOM    523  HG  LEU A  32      21.528  29.237   2.775  1.00 12.950          H  
ATOM    524 1HD1 LEU A  32      22.792  29.563   0.703  1.00 12.950          H  
ATOM    525 2HD1 LEU A  32      23.332  30.658   1.974  1.00 12.950          H  
ATOM    526 3HD1 LEU A  32      24.259  29.207   1.606  1.00 12.950          H  
ATOM    527 1HD2 LEU A  32      21.891  27.400   1.373  1.00 12.950          H  
ATOM    528 2HD2 LEU A  32      23.409  27.004   2.125  1.00 12.950          H  
ATOM    529 3HD2 LEU A  32      21.865  26.845   2.987  1.00 12.950          H  
ATOM    530  N   ARG A  33      23.606  29.538   7.060  1.00  8.900          N  
ATOM    531  CA  ARG A  33      24.446  29.624   8.230  1.00  9.700          C  
ATOM    532  C   ARG A  33      23.927  28.695   9.314  1.00  9.990          C  
ATOM    533  O   ARG A  33      24.677  27.880   9.858  1.00 10.450          O  
ATOM    534  CB  ARG A  33      24.510  31.044   8.736  1.00 13.260          C  
ATOM    535  CG  ARG A  33      25.477  31.273   9.878  1.00 13.260          C  
ATOM    536  CD  ARG A  33      25.538  32.697  10.276  1.00 13.260          C  
ATOM    537  NE  ARG A  33      25.920  33.576   9.150  1.00 13.260          N  
ATOM    538  CZ  ARG A  33      25.109  34.462   8.505  1.00 13.260          C  
ATOM    539  NH1 ARG A  33      23.841  34.612   8.854  1.00 13.260          N  
ATOM    540  NH2 ARG A  33      25.609  35.181   7.514  1.00 13.260          N  
ATOM    541  H   ARG A  33      23.115  30.375   6.728  1.00 10.680          H  
ATOM    542  HA  ARG A  33      25.444  29.313   7.967  1.00 11.640          H  
ATOM    543 1HB  ARG A  33      24.805  31.677   7.906  1.00 15.910          H  
ATOM    544 2HB  ARG A  33      23.517  31.364   9.054  1.00 15.910          H  
ATOM    545 1HG  ARG A  33      25.158  30.695  10.745  1.00 15.910          H  
ATOM    546 2HG  ARG A  33      26.474  30.954   9.580  1.00 15.910          H  
ATOM    547 1HD  ARG A  33      24.577  33.004  10.667  1.00 15.910          H  
ATOM    548 2HD  ARG A  33      26.292  32.807  11.055  1.00 15.910          H  
ATOM    549  HE  ARG A  33      26.893  33.497   8.806  1.00 15.910          H  
ATOM    550 1HH1 ARG A  33      23.450  34.042   9.591  1.00 15.910          H  
ATOM    551 2HH1 ARG A  33      23.255  35.275   8.364  1.00 15.910          H  
ATOM    552 1HH2 ARG A  33      26.585  35.056   7.249  1.00 15.910          H  
ATOM    553 2HH2 ARG A  33      25.035  35.849   7.028  1.00 15.910          H  
ATOM    554  N   ASN A  34      22.623  28.771   9.592  1.00  9.840          N  
ATOM    555  CA  ASN A  34      22.013  27.970  10.645  1.00 10.270          C  
ATOM    556  C   ASN A  34      22.122  26.480  10.340  1.00 10.020          C  
ATOM    557  O   ASN A  34      22.288  25.651  11.236  1.00 10.560          O  
ATOM    558  CB  ASN A  34      20.565  28.371  10.795  1.00 14.210          C  
ATOM    559  CG  ASN A  34      20.404  29.726  11.403  1.00 14.210          C  
ATOM    560  OD1 ASN A  34      21.274  30.232  12.125  1.00 14.210          O  
ATOM    561  ND2 ASN A  34      19.303  30.344  11.109  1.00 14.210          N  
ATOM    562  H   ASN A  34      22.040  29.451   9.091  1.00 11.810          H  
ATOM    563  HA  ASN A  34      22.544  28.158  11.578  1.00 12.320          H  
ATOM    564 1HB  ASN A  34      20.078  28.363   9.813  1.00 17.050          H  
ATOM    565 2HB  ASN A  34      20.058  27.647  11.420  1.00 17.050          H  
ATOM    566 1HD2 ASN A  34      19.133  31.257  11.471  1.00 17.050          H  
ATOM    567 2HD2 ASN A  34      18.635  29.909  10.508  1.00 17.050          H  
ATOM    568  N   ALA A  35      22.068  26.156   9.053  1.00  9.300          N  
ATOM    569  CA  ALA A  35      22.147  24.807   8.532  1.00  9.130          C  
ATOM    570  C   ALA A  35      23.575  24.253   8.412  1.00  9.510          C  
ATOM    571  O   ALA A  35      23.740  23.091   8.033  1.00  9.600          O  
ATOM    572  CB  ALA A  35      21.495  24.792   7.174  1.00 12.850          C  
ATOM    573  H   ALA A  35      21.866  26.901   8.379  1.00 11.160          H  
ATOM    574  HA  ALA A  35      21.594  24.157   9.209  1.00 10.960          H  
ATOM    575 1HB  ALA A  35      21.503  23.783   6.773  1.00 15.420          H  
ATOM    576 2HB  ALA A  35      20.479  25.159   7.271  1.00 15.420          H  
ATOM    577 3HB  ALA A  35      22.038  25.452   6.522  1.00 15.420          H  
ATOM    578  N   GLY A  36      24.605  25.071   8.677  1.00  9.890          N  
ATOM    579  CA  GLY A  36      25.990  24.618   8.552  1.00 10.450          C  
ATOM    580  C   GLY A  36      26.524  24.531   7.111  1.00 10.080          C  
ATOM    581  O   GLY A  36      27.469  23.784   6.848  1.00 10.590          O  
ATOM    582  H   GLY A  36      24.435  26.023   9.016  1.00 11.870          H  
ATOM    583 1HA  GLY A  36      26.622  25.296   9.126  1.00 12.540          H  
ATOM    584 2HA  GLY A  36      26.079  23.642   9.025  1.00 12.540          H  
ATOM    585  N   VAL A  37      25.905  25.250   6.171  1.00  9.340          N  
ATOM    586  CA  VAL A  37      26.275  25.233   4.756  1.00  9.090          C  
ATOM    587  C   VAL A  37      26.430  26.670   4.226  1.00  9.500          C  
ATOM    588  O   VAL A  37      26.132  26.957   3.062  1.00  9.440          O  
ATOM    589  CB  VAL A  37      25.258  24.404   3.939  1.00 12.830          C  
ATOM    590  CG1 VAL A  37      25.332  22.924   4.328  1.00 12.830          C  
ATOM    591  CG2 VAL A  37      23.904  24.881   4.227  1.00 12.830          C  
ATOM    592  H   VAL A  37      25.166  25.906   6.443  1.00 11.210          H  
ATOM    593  HA  VAL A  37      27.241  24.736   4.664  1.00 10.910          H  
ATOM    594  HB  VAL A  37      25.483  24.507   2.875  1.00 15.390          H  
ATOM    595 1HG1 VAL A  37      24.615  22.357   3.763  1.00 15.390          H  
ATOM    596 2HG1 VAL A  37      26.334  22.547   4.129  1.00 15.390          H  
ATOM    597 3HG1 VAL A  37      25.109  22.812   5.389  1.00 15.390          H  
ATOM    598 1HG2 VAL A  37      23.176  24.316   3.652  1.00 15.390          H  
ATOM    599 2HG2 VAL A  37      23.712  24.752   5.275  1.00 15.390          H  
ATOM    600 3HG2 VAL A  37      23.849  25.903   3.984  1.00 15.390          H  
ATOM    601  N   GLU A  38      26.907  27.544   5.117  1.00 10.110          N  
ATOM    602  CA  GLU A  38      27.052  28.997   4.955  1.00 10.730          C  
ATOM    603  C   GLU A  38      27.776  29.437   3.692  1.00 10.670          C  
ATOM    604  O   GLU A  38      27.465  30.489   3.142  1.00 10.910          O  
ATOM    605  CB  GLU A  38      27.794  29.581   6.160  1.00 14.770          C  
ATOM    606  CG  GLU A  38      27.809  31.109   6.207  1.00 14.770          C  
ATOM    607  CD  GLU A  38      28.370  31.656   7.484  1.00 14.770          C  
ATOM    608  OE1 GLU A  38      28.792  30.880   8.302  1.00 14.770          O  
ATOM    609  OE2 GLU A  38      28.350  32.858   7.659  1.00 14.770          O  
ATOM    610  H   GLU A  38      27.143  27.158   6.023  1.00 12.130          H  
ATOM    611  HA  GLU A  38      26.057  29.432   4.934  1.00 12.880          H  
ATOM    612 1HB  GLU A  38      27.394  29.191   7.076  1.00 17.730          H  
ATOM    613 2HB  GLU A  38      28.836  29.262   6.113  1.00 17.730          H  
ATOM    614 1HG  GLU A  38      28.410  31.488   5.381  1.00 17.730          H  
ATOM    615 2HG  GLU A  38      26.789  31.475   6.076  1.00 17.730          H  
ATOM    616  N   ASP A  39      28.751  28.655   3.242  1.00 10.580          N  
ATOM    617  CA  ASP A  39      29.559  28.969   2.067  1.00 10.790          C  
ATOM    618  C   ASP A  39      28.768  29.129   0.754  1.00 10.720          C  
ATOM    619  O   ASP A  39      29.302  29.676  -0.216  1.00 10.990          O  
ATOM    620  CB  ASP A  39      30.600  27.869   1.844  1.00 15.020          C  
ATOM    621  CG  ASP A  39      31.720  27.834   2.891  1.00 15.020          C  
ATOM    622  OD1 ASP A  39      31.871  28.771   3.638  1.00 15.020          O  
ATOM    623  OD2 ASP A  39      32.404  26.844   2.935  1.00 15.020          O  
ATOM    624  H   ASP A  39      28.987  27.820   3.760  1.00 12.700          H  
ATOM    625  HA  ASP A  39      30.076  29.909   2.263  1.00 12.950          H  
ATOM    626 1HB  ASP A  39      30.097  26.901   1.835  1.00 18.030          H  
ATOM    627 2HB  ASP A  39      31.052  28.003   0.861  1.00 18.030          H  
ATOM    628  N   LEU A  40      27.551  28.586   0.680  1.00 10.610          N  
ATOM    629  CA  LEU A  40      26.759  28.656  -0.551  1.00 10.790          C  
ATOM    630  C   LEU A  40      26.028  29.998  -0.651  1.00 10.980          C  
ATOM    631  O   LEU A  40      25.771  30.645   0.363  1.00 10.870          O  
ATOM    632  CB  LEU A  40      25.734  27.516  -0.559  1.00 15.030          C  
ATOM    633  CG  LEU A  40      26.289  26.088  -0.451  1.00 15.030          C  
ATOM    634  CD1 LEU A  40      25.120  25.132  -0.382  1.00 15.030          C  
ATOM    635  CD2 LEU A  40      27.199  25.766  -1.632  1.00 15.030          C  
ATOM    636  H   LEU A  40      27.143  28.147   1.513  1.00 12.730          H  
ATOM    637  HA  LEU A  40      27.420  28.579  -1.411  1.00 12.950          H  
ATOM    638 1HB  LEU A  40      25.069  27.646   0.273  1.00 18.040          H  
ATOM    639 2HB  LEU A  40      25.153  27.581  -1.482  1.00 18.040          H  
ATOM    640  HG  LEU A  40      26.854  25.989   0.480  1.00 18.040          H  
ATOM    641 1HD1 LEU A  40      25.507  24.122  -0.277  1.00 18.040          H  
ATOM    642 2HD1 LEU A  40      24.493  25.371   0.478  1.00 18.040          H  
ATOM    643 3HD1 LEU A  40      24.538  25.209  -1.297  1.00 18.040          H  
ATOM    644 1HD2 LEU A  40      27.569  24.745  -1.531  1.00 18.040          H  
ATOM    645 2HD2 LEU A  40      26.649  25.854  -2.547  1.00 18.040          H  
ATOM    646 3HD2 LEU A  40      28.045  26.447  -1.655  1.00 18.040          H  
ATOM    647  N   SER A  41      25.736  30.472  -1.869  1.00 11.430          N  
ATOM    648  CA  SER A  41      24.959  31.718  -1.962  1.00 11.840          C  
ATOM    649  C   SER A  41      23.816  31.708  -2.981  1.00 11.610          C  
ATOM    650  O   SER A  41      22.882  32.506  -2.872  1.00 11.900          O  
ATOM    651  CB  SER A  41      25.879  32.876  -2.283  1.00 16.410          C  
ATOM    652  OG  SER A  41      26.468  32.715  -3.543  1.00 16.410          O  
ATOM    653  H   SER A  41      26.014  29.958  -2.713  1.00 13.720          H  
ATOM    654  HA  SER A  41      24.513  31.903  -0.986  1.00 14.210          H  
ATOM    655 1HB  SER A  41      25.312  33.806  -2.257  1.00 19.690          H  
ATOM    656 2HB  SER A  41      26.655  32.941  -1.520  1.00 19.690          H  
ATOM    657  HG  SER A  41      26.997  33.499  -3.690  1.00 19.690          H  
ATOM    658  N   ASN A  42      23.878  30.832  -3.974  1.00 11.220          N  
ATOM    659  CA  ASN A  42      22.863  30.784  -5.018  1.00 11.110          C  
ATOM    660  C   ASN A  42      21.829  29.749  -4.605  1.00 10.250          C  
ATOM    661  O   ASN A  42      22.215  28.611  -4.349  1.00  9.830          O  
ATOM    662  CB  ASN A  42      23.474  30.447  -6.366  1.00 15.600          C  
ATOM    663  CG  ASN A  42      22.515  30.546  -7.544  1.00 15.600          C  
ATOM    664  OD1 ASN A  42      21.450  29.895  -7.618  1.00 15.600          O  
ATOM    665  ND2 ASN A  42      22.887  31.372  -8.497  1.00 15.600          N  
ATOM    666  H   ASN A  42      24.674  30.187  -4.028  1.00 13.460          H  
ATOM    667  HA  ASN A  42      22.403  31.764  -5.079  1.00 13.330          H  
ATOM    668 1HB  ASN A  42      24.331  31.095  -6.547  1.00 18.720          H  
ATOM    669 2HB  ASN A  42      23.836  29.450  -6.329  1.00 18.720          H  
ATOM    670 1HD2 ASN A  42      22.314  31.495  -9.311  1.00 18.720          H  
ATOM    671 2HD2 ASN A  42      23.747  31.881  -8.416  1.00 18.720          H  
ATOM    672  N   PRO A  43      20.520  30.023  -4.602  1.00 10.070          N  
ATOM    673  CA  PRO A  43      19.527  29.064  -4.170  1.00  9.410          C  
ATOM    674  C   PRO A  43      19.605  27.759  -4.977  1.00  9.180          C  
ATOM    675  O   PRO A  43      19.211  26.726  -4.459  1.00  8.560          O  
ATOM    676  CB  PRO A  43      18.205  29.823  -4.373  1.00 14.120          C  
ATOM    677  CG  PRO A  43      18.526  30.925  -5.368  1.00 14.120          C  
ATOM    678  CD  PRO A  43      19.968  31.315  -5.065  1.00 14.120          C  
ATOM    679  HA  PRO A  43      19.676  28.860  -3.103  1.00 11.290          H  
ATOM    680 1HB  PRO A  43      17.429  29.135  -4.743  1.00 16.940          H  
ATOM    681 2HB  PRO A  43      17.840  30.217  -3.407  1.00 16.940          H  
ATOM    682 1HG  PRO A  43      18.388  30.563  -6.400  1.00 16.940          H  
ATOM    683 2HG  PRO A  43      17.821  31.764  -5.231  1.00 16.940          H  
ATOM    684 1HD  PRO A  43      20.423  31.664  -5.993  1.00 16.940          H  
ATOM    685 2HD  PRO A  43      20.022  32.068  -4.261  1.00 16.940          H  
ATOM    686  N   PHE A  44      20.146  27.765  -6.205  1.00  9.770          N  
ATOM    687  CA  PHE A  44      20.262  26.517  -6.955  1.00  9.710          C  
ATOM    688  C   PHE A  44      21.366  25.642  -6.358  1.00  9.220          C  
ATOM    689  O   PHE A  44      21.287  24.408  -6.386  1.00  8.830          O  
ATOM    690  CB  PHE A  44      20.510  26.708  -8.434  1.00 13.620          C  
ATOM    691  CG  PHE A  44      20.440  25.378  -9.108  1.00 13.620          C  
ATOM    692  CD1 PHE A  44      19.213  24.726  -9.222  1.00 13.620          C  
ATOM    693  CD2 PHE A  44      21.574  24.753  -9.598  1.00 13.620          C  
ATOM    694  CE1 PHE A  44      19.126  23.492  -9.804  1.00 13.620          C  
ATOM    695  CE2 PHE A  44      21.482  23.512 -10.188  1.00 13.620          C  
ATOM    696  CZ  PHE A  44      20.253  22.884 -10.287  1.00 13.620          C  
ATOM    697  H   PHE A  44      20.475  28.618  -6.660  1.00 11.720          H  
ATOM    698  HA  PHE A  44      19.322  25.981  -6.854  1.00 11.650          H  
ATOM    699 1HB  PHE A  44      19.763  27.371  -8.863  1.00 16.340          H  
ATOM    700 2HB  PHE A  44      21.496  27.143  -8.599  1.00 16.340          H  
ATOM    701  HD1 PHE A  44      18.312  25.203  -8.838  1.00 16.340          H  
ATOM    702  HD2 PHE A  44      22.543  25.248  -9.508  1.00 16.340          H  
ATOM    703  HE1 PHE A  44      18.161  22.994  -9.883  1.00 16.340          H  
ATOM    704  HE2 PHE A  44      22.376  23.026 -10.571  1.00 16.340          H  
ATOM    705  HZ  PHE A  44      20.176  21.909 -10.749  1.00 16.340          H  
ATOM    706  N   GLU A  45      22.460  26.277  -5.915  1.00  9.370          N  
ATOM    707  CA  GLU A  45      23.569  25.547  -5.319  1.00  9.090          C  
ATOM    708  C   GLU A  45      23.016  24.878  -4.081  1.00  8.330          C  
ATOM    709  O   GLU A  45      23.353  23.734  -3.756  1.00  8.010          O  
ATOM    710  CB  GLU A  45      24.684  26.494  -4.877  1.00 12.840          C  
ATOM    711  CG  GLU A  45      25.485  27.169  -5.960  1.00 12.840          C  
ATOM    712  CD  GLU A  45      26.318  28.354  -5.404  1.00 12.840          C  
ATOM    713  OE1 GLU A  45      26.032  28.810  -4.282  1.00 12.840          O  
ATOM    714  OE2 GLU A  45      27.212  28.789  -6.086  1.00 12.840          O  
ATOM    715  H   GLU A  45      22.470  27.293  -5.885  1.00 11.240          H  
ATOM    716  HA  GLU A  45      23.941  24.793  -6.012  1.00 10.910          H  
ATOM    717 1HB  GLU A  45      24.280  27.255  -4.219  1.00 15.410          H  
ATOM    718 2HB  GLU A  45      25.382  25.924  -4.304  1.00 15.410          H  
ATOM    719 1HG  GLU A  45      26.169  26.437  -6.383  1.00 15.410          H  
ATOM    720 2HG  GLU A  45      24.824  27.497  -6.754  1.00 15.410          H  
ATOM    721  N   VAL A  46      22.130  25.619  -3.419  1.00  8.130          N  
ATOM    722  CA  VAL A  46      21.496  25.173  -2.211  1.00  7.500          C  
ATOM    723  C   VAL A  46      20.532  24.027  -2.560  1.00  7.060          C  
ATOM    724  O   VAL A  46      20.486  23.051  -1.824  1.00  6.690          O  
ATOM    725  CB  VAL A  46      20.853  26.329  -1.486  1.00 10.750          C  
ATOM    726  CG1 VAL A  46      20.166  25.803  -0.236  1.00 10.750          C  
ATOM    727  CG2 VAL A  46      21.938  27.373  -1.228  1.00 10.750          C  
ATOM    728  H   VAL A  46      21.957  26.567  -3.775  1.00  9.760          H  
ATOM    729  HA  VAL A  46      22.259  24.778  -1.549  1.00  9.000          H  
ATOM    730  HB  VAL A  46      20.090  26.768  -2.100  1.00 12.900          H  
ATOM    731 1HG1 VAL A  46      19.705  26.616   0.298  1.00 12.900          H  
ATOM    732 2HG1 VAL A  46      19.419  25.074  -0.483  1.00 12.900          H  
ATOM    733 3HG1 VAL A  46      20.908  25.333   0.408  1.00 12.900          H  
ATOM    734 1HG2 VAL A  46      21.522  28.218  -0.726  1.00 12.900          H  
ATOM    735 2HG2 VAL A  46      22.717  26.933  -0.625  1.00 12.900          H  
ATOM    736 3HG2 VAL A  46      22.371  27.703  -2.151  1.00 12.900          H  
ATOM    737  N   VAL A  47      19.797  24.106  -3.685  1.00  7.300          N  
ATOM    738  CA  VAL A  47      18.957  22.976  -4.105  1.00  7.150          C  
ATOM    739  C   VAL A  47      19.807  21.719  -4.204  1.00  7.160          C  
ATOM    740  O   VAL A  47      19.382  20.647  -3.767  1.00  6.900          O  
ATOM    741  CB  VAL A  47      18.298  23.208  -5.500  1.00 10.070          C  
ATOM    742  CG1 VAL A  47      17.682  21.908  -6.031  1.00 10.070          C  
ATOM    743  CG2 VAL A  47      17.192  24.231  -5.389  1.00 10.070          C  
ATOM    744  H   VAL A  47      19.797  24.980  -4.212  1.00  8.760          H  
ATOM    745  HA  VAL A  47      18.173  22.822  -3.363  1.00  8.580          H  
ATOM    746  HB  VAL A  47      19.041  23.542  -6.203  1.00 12.080          H  
ATOM    747 1HG1 VAL A  47      17.217  22.100  -6.996  1.00 12.080          H  
ATOM    748 2HG1 VAL A  47      18.440  21.139  -6.160  1.00 12.080          H  
ATOM    749 3HG1 VAL A  47      16.934  21.547  -5.338  1.00 12.080          H  
ATOM    750 1HG2 VAL A  47      16.735  24.382  -6.364  1.00 12.080          H  
ATOM    751 2HG2 VAL A  47      16.447  23.860  -4.697  1.00 12.080          H  
ATOM    752 3HG2 VAL A  47      17.575  25.158  -5.034  1.00 12.080          H  
ATOM    753  N   ARG A  48      20.993  21.820  -4.814  1.00  7.580          N  
ATOM    754  CA  ARG A  48      21.851  20.643  -4.873  1.00  7.720          C  
ATOM    755  C   ARG A  48      22.275  20.203  -3.461  1.00  7.360          C  
ATOM    756  O   ARG A  48      22.334  19.001  -3.178  1.00  7.310          O  
ATOM    757  CB  ARG A  48      23.061  20.880  -5.761  1.00 10.750          C  
ATOM    758  CG  ARG A  48      22.748  21.062  -7.267  1.00 10.750          C  
ATOM    759  CD  ARG A  48      22.115  19.833  -7.875  1.00 10.750          C  
ATOM    760  NE  ARG A  48      22.013  19.931  -9.320  1.00 10.750          N  
ATOM    761  CZ  ARG A  48      21.307  19.089 -10.118  1.00 10.750          C  
ATOM    762  NH1 ARG A  48      20.613  18.074  -9.613  1.00 10.750          N  
ATOM    763  NH2 ARG A  48      21.313  19.288 -11.431  1.00 10.750          N  
ATOM    764  H   ARG A  48      21.261  22.715  -5.243  1.00  9.100          H  
ATOM    765  HA  ARG A  48      21.274  19.825  -5.298  1.00  9.260          H  
ATOM    766 1HB  ARG A  48      23.580  21.776  -5.427  1.00 12.900          H  
ATOM    767 2HB  ARG A  48      23.752  20.045  -5.661  1.00 12.900          H  
ATOM    768 1HG  ARG A  48      22.050  21.896  -7.388  1.00 12.900          H  
ATOM    769 2HG  ARG A  48      23.667  21.278  -7.809  1.00 12.900          H  
ATOM    770 1HD  ARG A  48      22.702  18.946  -7.625  1.00 12.900          H  
ATOM    771 2HD  ARG A  48      21.105  19.720  -7.489  1.00 12.900          H  
ATOM    772  HE  ARG A  48      22.528  20.677  -9.766  1.00 12.900          H  
ATOM    773 1HH1 ARG A  48      20.580  17.883  -8.598  1.00 12.900          H  
ATOM    774 2HH1 ARG A  48      20.098  17.460 -10.225  1.00 12.900          H  
ATOM    775 1HH2 ARG A  48      21.841  20.054 -11.827  1.00 12.900          H  
ATOM    776 2HH2 ARG A  48      20.795  18.670 -12.040  1.00 12.900          H  
ATOM    777  N   GLN A  49      22.545  21.152  -2.564  1.00  7.240          N  
ATOM    778  CA  GLN A  49      22.887  20.770  -1.198  1.00  7.090          C  
ATOM    779  C   GLN A  49      21.724  20.029  -0.543  1.00  6.640          C  
ATOM    780  O   GLN A  49      21.943  19.022   0.138  1.00  6.700          O  
ATOM    781  CB  GLN A  49      23.210  22.009  -0.359  1.00  9.990          C  
ATOM    782  CG  GLN A  49      23.668  21.758   1.078  1.00  9.990          C  
ATOM    783  CD  GLN A  49      25.002  21.059   1.183  1.00  9.990          C  
ATOM    784  OE1 GLN A  49      25.994  21.526   0.622  1.00  9.990          O  
ATOM    785  NE2 GLN A  49      25.044  19.949   1.903  1.00  9.990          N  
ATOM    786  H   GLN A  49      22.583  22.131  -2.866  1.00  8.690          H  
ATOM    787  HA  GLN A  49      23.754  20.111  -1.227  1.00  8.510          H  
ATOM    788 1HB  GLN A  49      23.960  22.578  -0.879  1.00 11.980          H  
ATOM    789 2HB  GLN A  49      22.331  22.632  -0.288  1.00 11.980          H  
ATOM    790 1HG  GLN A  49      23.754  22.725   1.565  1.00 11.980          H  
ATOM    791 2HG  GLN A  49      22.923  21.151   1.597  1.00 11.980          H  
ATOM    792 1HE2 GLN A  49      25.908  19.451   2.011  1.00 11.980          H  
ATOM    793 2HE2 GLN A  49      24.211  19.606   2.343  1.00 11.980          H  
ATOM    794  N   LEU A  50      20.490  20.487  -0.783  1.00  6.370          N  
ATOM    795  CA  LEU A  50      19.338  19.843  -0.183  1.00  6.150          C  
ATOM    796  C   LEU A  50      19.213  18.439  -0.728  1.00  6.380          C  
ATOM    797  O   LEU A  50      18.949  17.505   0.011  1.00  6.500          O  
ATOM    798  CB  LEU A  50      18.024  20.556  -0.511  1.00  8.700          C  
ATOM    799  CG  LEU A  50      17.764  21.965  -0.001  1.00  8.700          C  
ATOM    800  CD1 LEU A  50      16.380  22.351  -0.543  1.00  8.700          C  
ATOM    801  CD2 LEU A  50      17.875  22.078   1.521  1.00  8.700          C  
ATOM    802  H   LEU A  50      20.388  21.340  -1.331  1.00  7.640          H  
ATOM    803  HA  LEU A  50      19.481  19.782   0.890  1.00  7.380          H  
ATOM    804 1HB  LEU A  50      17.970  20.627  -1.595  1.00 10.440          H  
ATOM    805 2HB  LEU A  50      17.208  19.940  -0.189  1.00 10.440          H  
ATOM    806  HG  LEU A  50      18.487  22.640  -0.439  1.00 10.440          H  
ATOM    807 1HD1 LEU A  50      16.139  23.347  -0.259  1.00 10.440          H  
ATOM    808 2HD1 LEU A  50      16.366  22.278  -1.639  1.00 10.440          H  
ATOM    809 3HD1 LEU A  50      15.639  21.678  -0.136  1.00 10.440          H  
ATOM    810 1HD2 LEU A  50      17.678  23.112   1.814  1.00 10.440          H  
ATOM    811 2HD2 LEU A  50      17.165  21.438   2.003  1.00 10.440          H  
ATOM    812 3HD2 LEU A  50      18.877  21.809   1.838  1.00 10.440          H  
ATOM    813  N   GLU A  51      19.468  18.263  -2.024  1.00  6.640          N  
ATOM    814  CA  GLU A  51      19.388  16.948  -2.646  1.00  7.050          C  
ATOM    815  C   GLU A  51      20.314  15.950  -1.945  1.00  7.210          C  
ATOM    816  O   GLU A  51      19.958  14.780  -1.787  1.00  7.540          O  
ATOM    817  CB  GLU A  51      19.730  17.046  -4.134  1.00  9.710          C  
ATOM    818  CG  GLU A  51      19.600  15.755  -4.928  1.00  9.710          C  
ATOM    819  CD  GLU A  51      19.884  15.970  -6.396  1.00  9.710          C  
ATOM    820  OE1 GLU A  51      20.086  17.104  -6.779  1.00  9.710          O  
ATOM    821  OE2 GLU A  51      19.897  15.016  -7.132  1.00  9.710          O  
ATOM    822  H   GLU A  51      19.651  19.085  -2.610  1.00  7.970          H  
ATOM    823  HA  GLU A  51      18.370  16.585  -2.548  1.00  8.460          H  
ATOM    824 1HB  GLU A  51      19.101  17.808  -4.598  1.00 11.650          H  
ATOM    825 2HB  GLU A  51      20.756  17.376  -4.240  1.00 11.650          H  
ATOM    826 1HG  GLU A  51      20.307  15.023  -4.536  1.00 11.650          H  
ATOM    827 2HG  GLU A  51      18.595  15.356  -4.801  1.00 11.650          H  
ATOM    828  N   SER A  52      21.503  16.414  -1.532  1.00  7.140          N  
ATOM    829  CA  SER A  52      22.477  15.570  -0.836  1.00  7.460          C  
ATOM    830  C   SER A  52      22.137  15.291   0.645  1.00  7.450          C  
ATOM    831  O   SER A  52      22.569  14.266   1.185  1.00  7.840          O  
ATOM    832  CB  SER A  52      23.860  16.201  -0.900  1.00 10.320          C  
ATOM    833  OG  SER A  52      24.362  16.229  -2.213  1.00 10.320          O  
ATOM    834  H   SER A  52      21.749  17.383  -1.760  1.00  8.570          H  
ATOM    835  HA  SER A  52      22.512  14.615  -1.356  1.00  8.950          H  
ATOM    836 1HB  SER A  52      23.803  17.222  -0.511  1.00 12.380          H  
ATOM    837 2HB  SER A  52      24.541  15.646  -0.259  1.00 12.380          H  
ATOM    838  HG  SER A  52      25.230  16.632  -2.155  1.00 12.380          H  
ATOM    839  N   LEU A  53      21.367  16.178   1.292  1.00  7.120          N  
ATOM    840  CA  LEU A  53      20.964  16.007   2.699  1.00  7.280          C  
ATOM    841  C   LEU A  53      19.851  14.967   2.820  1.00  7.550          C  
ATOM    842  O   LEU A  53      19.052  14.802   1.905  1.00  7.540          O  
ATOM    843  CB  LEU A  53      20.448  17.337   3.294  1.00 10.130          C  
ATOM    844  CG  LEU A  53      21.444  18.542   3.411  1.00 10.130          C  
ATOM    845  CD1 LEU A  53      20.675  19.774   3.909  1.00 10.130          C  
ATOM    846  CD2 LEU A  53      22.583  18.206   4.362  1.00 10.130          C  
ATOM    847  H   LEU A  53      21.096  17.035   0.798  1.00  8.540          H  
ATOM    848  HA  LEU A  53      21.815  15.647   3.273  1.00  8.740          H  
ATOM    849 1HB  LEU A  53      19.622  17.670   2.662  1.00 12.150          H  
ATOM    850 2HB  LEU A  53      20.048  17.137   4.274  1.00 12.150          H  
ATOM    851  HG  LEU A  53      21.850  18.764   2.451  1.00 12.150          H  
ATOM    852 1HD1 LEU A  53      21.353  20.625   3.978  1.00 12.150          H  
ATOM    853 2HD1 LEU A  53      19.879  20.008   3.213  1.00 12.150          H  
ATOM    854 3HD1 LEU A  53      20.252  19.570   4.894  1.00 12.150          H  
ATOM    855 1HD2 LEU A  53      23.258  19.057   4.430  1.00 12.150          H  
ATOM    856 2HD2 LEU A  53      22.188  17.985   5.348  1.00 12.150          H  
ATOM    857 3HD2 LEU A  53      23.135  17.344   3.997  1.00 12.150          H  
ATOM    858  N   GLY A  54      19.764  14.270   3.959  1.00  7.950          N  
ATOM    859  CA  GLY A  54      18.668  13.315   4.124  1.00  8.370          C  
ATOM    860  C   GLY A  54      17.385  14.066   4.440  1.00  8.060          C  
ATOM    861  O   GLY A  54      17.419  15.254   4.742  1.00  7.570          O  
ATOM    862  H   GLY A  54      20.456  14.402   4.712  1.00  9.540          H  
ATOM    863 1HA  GLY A  54      18.548  12.727   3.214  1.00 10.040          H  
ATOM    864 2HA  GLY A  54      18.905  12.626   4.936  1.00 10.040          H  
ATOM    865  N   GLU A  55      16.241  13.390   4.470  1.00  8.430          N  
ATOM    866  CA  GLU A  55      14.997  14.125   4.716  1.00  8.260          C  
ATOM    867  C   GLU A  55      14.992  14.913   6.030  1.00  8.180          C  
ATOM    868  O   GLU A  55      14.487  16.047   6.079  1.00  7.780          O  
ATOM    869  CB  GLU A  55      13.796  13.179   4.688  1.00 11.630          C  
ATOM    870  CG  GLU A  55      12.443  13.879   4.842  1.00 11.630          C  
ATOM    871  CD  GLU A  55      11.282  12.941   4.713  1.00 11.630          C  
ATOM    872  OE1 GLU A  55      11.503  11.791   4.422  1.00 11.630          O  
ATOM    873  OE2 GLU A  55      10.172  13.371   4.916  1.00 11.630          O  
ATOM    874  H   GLU A  55      16.223  12.396   4.275  1.00 10.120          H  
ATOM    875  HA  GLU A  55      14.872  14.843   3.905  1.00  9.910          H  
ATOM    876 1HB  GLU A  55      13.783  12.619   3.758  1.00 13.960          H  
ATOM    877 2HB  GLU A  55      13.889  12.457   5.504  1.00 13.960          H  
ATOM    878 1HG  GLU A  55      12.395  14.349   5.825  1.00 13.960          H  
ATOM    879 2HG  GLU A  55      12.361  14.663   4.088  1.00 13.960          H  
ATOM    880  N   GLU A  56      15.535  14.323   7.098  1.00  8.640          N  
ATOM    881  CA  GLU A  56      15.534  14.982   8.393  1.00  8.720          C  
ATOM    882  C   GLU A  56      16.451  16.195   8.397  1.00  8.170          C  
ATOM    883  O   GLU A  56      16.081  17.248   8.920  1.00  8.060          O  
ATOM    884  CB  GLU A  56      15.988  13.999   9.474  1.00 12.180          C  
ATOM    885  CG  GLU A  56      15.048  12.811   9.691  1.00 12.180          C  
ATOM    886  CD  GLU A  56      15.229  11.736   8.640  1.00 12.180          C  
ATOM    887  OE1 GLU A  56      16.147  11.864   7.847  1.00 12.180          O  
ATOM    888  OE2 GLU A  56      14.471  10.801   8.627  1.00 12.180          O  
ATOM    889  H   GLU A  56      15.931  13.384   7.011  1.00 10.370          H  
ATOM    890  HA  GLU A  56      14.520  15.315   8.611  1.00 10.460          H  
ATOM    891 1HB  GLU A  56      16.975  13.611   9.223  1.00 14.610          H  
ATOM    892 2HB  GLU A  56      16.081  14.526  10.423  1.00 14.610          H  
ATOM    893 1HG  GLU A  56      15.236  12.382  10.675  1.00 14.610          H  
ATOM    894 2HG  GLU A  56      14.018  13.167   9.667  1.00 14.610          H  
ATOM    895  N   GLU A  57      17.642  16.026   7.815  1.00  7.920          N  
ATOM    896  CA  GLU A  57      18.684  17.047   7.713  1.00  7.530          C  
ATOM    897  C   GLU A  57      18.253  18.208   6.827  1.00  6.830          C  
ATOM    898  O   GLU A  57      18.568  19.375   7.084  1.00  6.520          O  
ATOM    899  CB  GLU A  57      19.940  16.415   7.124  1.00 10.700          C  
ATOM    900  CG  GLU A  57      20.644  15.421   8.020  1.00 10.700          C  
ATOM    901  CD  GLU A  57      21.770  14.692   7.318  1.00 10.700          C  
ATOM    902  OE1 GLU A  57      21.680  14.478   6.117  1.00 10.700          O  
ATOM    903  OE2 GLU A  57      22.720  14.350   7.977  1.00 10.700          O  
ATOM    904  H   GLU A  57      17.839  15.108   7.440  1.00  9.500          H  
ATOM    905  HA  GLU A  57      18.899  17.424   8.712  1.00  9.040          H  
ATOM    906 1HB  GLU A  57      19.673  15.900   6.213  1.00 12.840          H  
ATOM    907 2HB  GLU A  57      20.645  17.195   6.869  1.00 12.840          H  
ATOM    908 1HG  GLU A  57      21.050  15.951   8.882  1.00 12.840          H  
ATOM    909 2HG  GLU A  57      19.917  14.696   8.384  1.00 12.840          H  
ATOM    910  N   LEU A  58      17.560  17.863   5.756  1.00  6.680          N  
ATOM    911  CA  LEU A  58      17.090  18.801   4.771  1.00  6.140          C  
ATOM    912  C   LEU A  58      16.086  19.731   5.464  1.00  5.900          C  
ATOM    913  O   LEU A  58      16.228  20.958   5.424  1.00  5.490          O  
ATOM    914  CB  LEU A  58      16.488  17.986   3.626  1.00  8.810          C  
ATOM    915  CG  LEU A  58      16.230  18.633   2.322  1.00  8.810          C  
ATOM    916  CD1 LEU A  58      16.107  17.540   1.308  1.00  8.810          C  
ATOM    917  CD2 LEU A  58      15.048  19.434   2.342  1.00  8.810          C  
ATOM    918  H   LEU A  58      17.378  16.872   5.593  1.00  8.020          H  
ATOM    919  HA  LEU A  58      17.920  19.389   4.403  1.00  7.370          H  
ATOM    920 1HB  LEU A  58      17.183  17.189   3.411  1.00 10.570          H  
ATOM    921 2HB  LEU A  58      15.562  17.529   3.973  1.00 10.570          H  
ATOM    922  HG  LEU A  58      17.080  19.228   2.053  1.00 10.570          H  
ATOM    923 1HD1 LEU A  58      15.949  17.960   0.336  1.00 10.570          H  
ATOM    924 2HD1 LEU A  58      17.020  16.950   1.307  1.00 10.570          H  
ATOM    925 3HD1 LEU A  58      15.263  16.896   1.559  1.00 10.570          H  
ATOM    926 1HD2 LEU A  58      14.896  19.858   1.354  1.00 10.570          H  
ATOM    927 2HD2 LEU A  58      14.233  18.782   2.606  1.00 10.570          H  
ATOM    928 3HD2 LEU A  58      15.117  20.229   3.055  1.00 10.570          H  
ATOM    929  N   LEU A  59      15.076  19.154   6.133  1.00  6.270          N  
ATOM    930  CA  LEU A  59      14.138  19.999   6.857  1.00  6.200          C  
ATOM    931  C   LEU A  59      14.833  20.713   8.012  1.00  6.060          C  
ATOM    932  O   LEU A  59      14.528  21.874   8.257  1.00  5.770          O  
ATOM    933  CB  LEU A  59      12.881  19.258   7.322  1.00  8.710          C  
ATOM    934  CG  LEU A  59      11.813  20.139   8.168  1.00  8.710          C  
ATOM    935  CD1 LEU A  59      11.315  21.373   7.441  1.00  8.710          C  
ATOM    936  CD2 LEU A  59      10.634  19.273   8.498  1.00  8.710          C  
ATOM    937  H   LEU A  59      14.970  18.133   6.130  1.00  7.520          H  
ATOM    938  HA  LEU A  59      13.790  20.754   6.162  1.00  7.440          H  
ATOM    939 1HB  LEU A  59      12.378  18.859   6.448  1.00 10.450          H  
ATOM    940 2HB  LEU A  59      13.196  18.415   7.946  1.00 10.450          H  
ATOM    941  HG  LEU A  59      12.281  20.467   9.043  1.00 10.450          H  
ATOM    942 1HD1 LEU A  59      10.609  21.912   8.078  1.00 10.450          H  
ATOM    943 2HD1 LEU A  59      12.124  22.009   7.216  1.00 10.450          H  
ATOM    944 3HD1 LEU A  59      10.832  21.095   6.557  1.00 10.450          H  
ATOM    945 1HD2 LEU A  59       9.917  19.830   9.103  1.00 10.450          H  
ATOM    946 2HD2 LEU A  59      10.149  18.935   7.583  1.00 10.450          H  
ATOM    947 3HD2 LEU A  59      10.997  18.434   9.045  1.00 10.450          H  
ATOM    948  N   LYS A  60      15.755  20.054   8.737  1.00  6.390          N  
ATOM    949  CA  LYS A  60      16.466  20.713   9.832  1.00  6.450          C  
ATOM    950  C   LYS A  60      17.091  22.025   9.350  1.00  5.940          C  
ATOM    951  O   LYS A  60      17.030  23.041  10.050  1.00  5.820          O  
ATOM    952  CB  LYS A  60      17.546  19.807  10.423  1.00  9.010          C  
ATOM    953  CG  LYS A  60      18.306  20.395  11.616  1.00  9.010          C  
ATOM    954  CD  LYS A  60      19.320  19.388  12.173  1.00  9.010          C  
ATOM    955  CE  LYS A  60      20.126  19.979  13.326  1.00  9.010          C  
ATOM    956  NZ  LYS A  60      21.115  19.005  13.872  1.00  9.010          N  
ATOM    957  H   LYS A  60      15.955  19.068   8.557  1.00  7.670          H  
ATOM    958  HA  LYS A  60      15.750  20.942  10.614  1.00  7.740          H  
ATOM    959 1HB  LYS A  60      17.099  18.862  10.728  1.00 10.810          H  
ATOM    960 2HB  LYS A  60      18.277  19.586   9.654  1.00 10.810          H  
ATOM    961 1HG  LYS A  60      18.837  21.296  11.305  1.00 10.810          H  
ATOM    962 2HG  LYS A  60      17.597  20.664  12.398  1.00 10.810          H  
ATOM    963 1HD  LYS A  60      18.795  18.498  12.523  1.00 10.810          H  
ATOM    964 2HD  LYS A  60      20.005  19.092  11.376  1.00 10.810          H  
ATOM    965 1HE  LYS A  60      20.657  20.862  12.974  1.00 10.810          H  
ATOM    966 2HE  LYS A  60      19.443  20.271  14.124  1.00 10.810          H  
ATOM    967 1HZ  LYS A  60      21.626  19.433  14.632  1.00 10.810          H  
ATOM    968 2HZ  LYS A  60      20.632  18.185  14.213  1.00 10.810          H  
ATOM    969 3HZ  LYS A  60      21.762  18.734  13.144  1.00 10.810          H  
ATOM    970  N   ALA A  61      17.668  22.031   8.140  1.00  5.740          N  
ATOM    971  CA  ALA A  61      18.240  23.260   7.605  1.00  5.430          C  
ATOM    972  C   ALA A  61      17.185  24.376   7.564  1.00  4.970          C  
ATOM    973  O   ALA A  61      17.427  25.519   7.993  1.00  4.880          O  
ATOM    974  CB  ALA A  61      18.750  23.004   6.189  1.00  7.730          C  
ATOM    975  H   ALA A  61      17.768  21.145   7.629  1.00  6.890          H  
ATOM    976  HA  ALA A  61      19.051  23.570   8.258  1.00  6.520          H  
ATOM    977 1HB  ALA A  61      19.179  23.906   5.777  1.00  9.270          H  
ATOM    978 2HB  ALA A  61      19.500  22.212   6.213  1.00  9.270          H  
ATOM    979 3HB  ALA A  61      17.924  22.693   5.559  1.00  9.270          H  
ATOM    980  N   PHE A  62      15.971  24.007   7.160  1.00  4.830          N  
ATOM    981  CA  PHE A  62      14.881  24.970   7.119  1.00  4.560          C  
ATOM    982  C   PHE A  62      14.397  25.314   8.523  1.00  4.590          C  
ATOM    983  O   PHE A  62      14.052  26.466   8.769  1.00  4.430          O  
ATOM    984  CB  PHE A  62      13.735  24.459   6.270  1.00  6.490          C  
ATOM    985  CG  PHE A  62      14.086  24.464   4.862  1.00  6.490          C  
ATOM    986  CD1 PHE A  62      14.450  23.308   4.238  1.00  6.490          C  
ATOM    987  CD2 PHE A  62      14.105  25.625   4.150  1.00  6.490          C  
ATOM    988  CE1 PHE A  62      14.823  23.322   2.945  1.00  6.490          C  
ATOM    989  CE2 PHE A  62      14.479  25.627   2.844  1.00  6.490          C  
ATOM    990  CZ  PHE A  62      14.834  24.493   2.245  1.00  6.490          C  
ATOM    991  H   PHE A  62      15.845  23.049   6.804  1.00  5.800          H  
ATOM    992  HA  PHE A  62      15.257  25.885   6.657  1.00  5.470          H  
ATOM    993 1HB  PHE A  62      13.525  23.459   6.550  1.00  7.790          H  
ATOM    994 2HB  PHE A  62      12.843  25.057   6.424  1.00  7.790          H  
ATOM    995  HD1 PHE A  62      14.448  22.380   4.784  1.00  7.790          H  
ATOM    996  HD2 PHE A  62      13.837  26.570   4.635  1.00  7.790          H  
ATOM    997  HE1 PHE A  62      15.113  22.403   2.465  1.00  7.790          H  
ATOM    998  HE2 PHE A  62      14.509  26.567   2.287  1.00  7.790          H  
ATOM    999  HZ  PHE A  62      15.130  24.522   1.215  1.00  7.790          H  
ATOM   1000  N   LYS A  63      14.390  24.338   9.446  1.00  4.960          N  
ATOM   1001  CA  LYS A  63      13.965  24.585  10.828  1.00  5.160          C  
ATOM   1002  C   LYS A  63      14.874  25.624  11.446  1.00  5.150          C  
ATOM   1003  O   LYS A  63      14.430  26.442  12.250  1.00  5.120          O  
ATOM   1004  CB  LYS A  63      13.984  23.337  11.717  1.00  7.140          C  
ATOM   1005  CG  LYS A  63      12.930  22.297  11.409  1.00  7.140          C  
ATOM   1006  CD  LYS A  63      13.027  21.082  12.371  1.00  7.140          C  
ATOM   1007  CE  LYS A  63      12.015  19.997  11.999  1.00  7.140          C  
ATOM   1008  NZ  LYS A  63      12.054  18.817  12.887  1.00  7.140          N  
ATOM   1009  H   LYS A  63      14.653  23.403   9.140  1.00  5.950          H  
ATOM   1010  HA  LYS A  63      12.956  24.982  10.814  1.00  6.190          H  
ATOM   1011 1HB  LYS A  63      14.959  22.871  11.654  1.00  8.570          H  
ATOM   1012 2HB  LYS A  63      13.843  23.640  12.752  1.00  8.570          H  
ATOM   1013 1HG  LYS A  63      11.939  22.746  11.481  1.00  8.570          H  
ATOM   1014 2HG  LYS A  63      13.086  21.975  10.399  1.00  8.570          H  
ATOM   1015 1HD  LYS A  63      14.029  20.657  12.325  1.00  8.570          H  
ATOM   1016 2HD  LYS A  63      12.836  21.410  13.393  1.00  8.570          H  
ATOM   1017 1HE  LYS A  63      11.010  20.418  12.008  1.00  8.570          H  
ATOM   1018 2HE  LYS A  63      12.239  19.646  11.020  1.00  8.570          H  
ATOM   1019 1HZ  LYS A  63      11.346  18.158  12.507  1.00  8.570          H  
ATOM   1020 2HZ  LYS A  63      12.966  18.390  12.863  1.00  8.570          H  
ATOM   1021 3HZ  LYS A  63      11.822  19.073  13.836  1.00  8.570          H  
ATOM   1022  N   GLY A  64      16.160  25.578  11.100  1.00  5.300          N  
ATOM   1023  CA  GLY A  64      17.131  26.544  11.584  1.00  5.520          C  
ATOM   1024  C   GLY A  64      16.627  27.935  11.229  1.00  5.210          C  
ATOM   1025  O   GLY A  64      16.490  28.806  12.097  1.00  5.380          O  
ATOM   1026  H   GLY A  64      16.463  24.813  10.484  1.00  6.360          H  
ATOM   1027 1HA  GLY A  64      17.265  26.451  12.659  1.00  6.620          H  
ATOM   1028 2HA  GLY A  64      18.091  26.357  11.101  1.00  6.620          H  
ATOM   1029  N   TYR A  65      16.343  28.139   9.940  1.00  4.890          N  
ATOM   1030  CA  TYR A  65      15.823  29.417   9.460  1.00  4.810          C  
ATOM   1031  C   TYR A  65      14.496  29.770  10.130  1.00  4.650          C  
ATOM   1032  O   TYR A  65      14.315  30.917  10.560  1.00  4.870          O  
ATOM   1033  CB  TYR A  65      15.732  29.437   7.929  1.00  6.770          C  
ATOM   1034  CG  TYR A  65      15.173  30.731   7.300  1.00  6.770          C  
ATOM   1035  CD1 TYR A  65      15.781  31.970   7.540  1.00  6.770          C  
ATOM   1036  CD2 TYR A  65      14.093  30.666   6.439  1.00  6.770          C  
ATOM   1037  CE1 TYR A  65      15.249  33.126   6.973  1.00  6.770          C  
ATOM   1038  CE2 TYR A  65      13.580  31.828   5.867  1.00  6.770          C  
ATOM   1039  CZ  TYR A  65      14.132  33.043   6.145  1.00  6.770          C  
ATOM   1040  OH  TYR A  65      13.568  34.201   5.635  1.00  6.770          O  
ATOM   1041  H   TYR A  65      16.511  27.365   9.281  1.00  5.870          H  
ATOM   1042  HA  TYR A  65      16.532  30.190   9.745  1.00  5.770          H  
ATOM   1043 1HB  TYR A  65      16.674  29.269   7.545  1.00  8.120          H  
ATOM   1044 2HB  TYR A  65      15.107  28.608   7.596  1.00  8.120          H  
ATOM   1045  HD1 TYR A  65      16.650  32.037   8.194  1.00  8.120          H  
ATOM   1046  HD2 TYR A  65      13.629  29.704   6.222  1.00  8.120          H  
ATOM   1047  HE1 TYR A  65      15.700  34.095   7.187  1.00  8.120          H  
ATOM   1048  HE2 TYR A  65      12.714  31.772   5.213  1.00  8.120          H  
ATOM   1049  HH  TYR A  65      12.623  34.041   5.357  1.00  8.120          H  
ATOM   1050  N   LEU A  66      13.565  28.806  10.224  1.00  4.450          N  
ATOM   1051  CA  LEU A  66      12.267  29.112  10.800  1.00  4.470          C  
ATOM   1052  C   LEU A  66      12.412  29.621  12.219  1.00  4.720          C  
ATOM   1053  O   LEU A  66      11.831  30.649  12.583  1.00  4.830          O  
ATOM   1054  CB  LEU A  66      11.365  27.863  10.927  1.00  6.250          C  
ATOM   1055  CG  LEU A  66      10.856  27.130   9.653  1.00  6.250          C  
ATOM   1056  CD1 LEU A  66      10.041  25.919  10.089  1.00  6.250          C  
ATOM   1057  CD2 LEU A  66      10.097  28.036   8.803  1.00  6.250          C  
ATOM   1058  H   LEU A  66      13.760  27.882   9.844  1.00  5.340          H  
ATOM   1059  HA  LEU A  66      11.785  29.861  10.214  1.00  5.360          H  
ATOM   1060 1HB  LEU A  66      11.913  27.130  11.511  1.00  7.500          H  
ATOM   1061 2HB  LEU A  66      10.494  28.150  11.498  1.00  7.500          H  
ATOM   1062  HG  LEU A  66      11.689  26.751   9.089  1.00  7.500          H  
ATOM   1063 1HD1 LEU A  66       9.707  25.381   9.213  1.00  7.500          H  
ATOM   1064 2HD1 LEU A  66      10.651  25.260  10.699  1.00  7.500          H  
ATOM   1065 3HD1 LEU A  66       9.177  26.243  10.665  1.00  7.500          H  
ATOM   1066 1HD2 LEU A  66       9.736  27.515   7.934  1.00  7.500          H  
ATOM   1067 2HD2 LEU A  66       9.289  28.434   9.345  1.00  7.500          H  
ATOM   1068 3HD2 LEU A  66      10.736  28.809   8.501  1.00  7.500          H  
ATOM   1069  N   ARG A  67      13.221  28.925  13.014  1.00  4.950          N  
ATOM   1070  CA  ARG A  67      13.398  29.263  14.409  1.00  5.350          C  
ATOM   1071  C   ARG A  67      14.055  30.606  14.581  1.00  5.490          C  
ATOM   1072  O   ARG A  67      13.636  31.382  15.444  1.00  5.700          O  
ATOM   1073  CB  ARG A  67      14.180  28.172  15.090  1.00  7.330          C  
ATOM   1074  CG  ARG A  67      13.361  26.910  15.239  1.00  7.330          C  
ATOM   1075  CD  ARG A  67      14.107  25.807  15.785  1.00  7.330          C  
ATOM   1076  NE  ARG A  67      15.133  25.329  14.874  1.00  7.330          N  
ATOM   1077  CZ  ARG A  67      16.039  24.378  15.185  1.00  7.330          C  
ATOM   1078  NH1 ARG A  67      16.013  23.813  16.374  1.00  7.330          N  
ATOM   1079  NH2 ARG A  67      16.953  24.009  14.300  1.00  7.330          N  
ATOM   1080  H   ARG A  67      13.696  28.101  12.639  1.00  5.940          H  
ATOM   1081  HA  ARG A  67      12.416  29.302  14.874  1.00  6.420          H  
ATOM   1082 1HB  ARG A  67      15.067  27.940  14.498  1.00  8.800          H  
ATOM   1083 2HB  ARG A  67      14.507  28.497  16.073  1.00  8.800          H  
ATOM   1084 1HG  ARG A  67      12.554  27.114  15.922  1.00  8.800          H  
ATOM   1085 2HG  ARG A  67      12.950  26.611  14.278  1.00  8.800          H  
ATOM   1086 1HD  ARG A  67      14.580  26.117  16.717  1.00  8.800          H  
ATOM   1087 2HD  ARG A  67      13.414  24.990  15.967  1.00  8.800          H  
ATOM   1088  HE  ARG A  67      15.162  25.744  13.931  1.00  8.800          H  
ATOM   1089 1HH1 ARG A  67      15.295  24.082  17.062  1.00  8.800          H  
ATOM   1090 2HH1 ARG A  67      16.687  23.100  16.609  1.00  8.800          H  
ATOM   1091 1HH2 ARG A  67      16.982  24.447  13.389  1.00  8.800          H  
ATOM   1092 2HH2 ARG A  67      17.630  23.300  14.535  1.00  8.800          H  
ATOM   1093  N   LYS A  68      15.033  30.927  13.731  1.00  5.450          N  
ATOM   1094  CA  LYS A  68      15.666  32.221  13.836  1.00  5.740          C  
ATOM   1095  C   LYS A  68      14.662  33.315  13.530  1.00  5.660          C  
ATOM   1096  O   LYS A  68      14.648  34.331  14.221  1.00  5.960          O  
ATOM   1097  CB  LYS A  68      16.874  32.331  12.906  1.00  7.920          C  
ATOM   1098  CG  LYS A  68      17.603  33.708  12.927  1.00  7.920          C  
ATOM   1099  CD  LYS A  68      18.252  34.023  14.284  1.00  7.920          C  
ATOM   1100  CE  LYS A  68      19.043  35.331  14.226  1.00  7.920          C  
ATOM   1101  NZ  LYS A  68      19.632  35.689  15.549  1.00  7.920          N  
ATOM   1102  H   LYS A  68      15.380  30.236  13.054  1.00  6.540          H  
ATOM   1103  HA  LYS A  68      16.002  32.347  14.861  1.00  6.890          H  
ATOM   1104 1HB  LYS A  68      17.595  31.559  13.173  1.00  9.500          H  
ATOM   1105 2HB  LYS A  68      16.553  32.130  11.880  1.00  9.500          H  
ATOM   1106 1HG  LYS A  68      18.379  33.702  12.162  1.00  9.500          H  
ATOM   1107 2HG  LYS A  68      16.895  34.501  12.684  1.00  9.500          H  
ATOM   1108 1HD  LYS A  68      17.479  34.134  15.047  1.00  9.500          H  
ATOM   1109 2HD  LYS A  68      18.917  33.210  14.574  1.00  9.500          H  
ATOM   1110 1HE  LYS A  68      19.845  35.230  13.497  1.00  9.500          H  
ATOM   1111 2HE  LYS A  68      18.375  36.134  13.910  1.00  9.500          H  
ATOM   1112 1HZ  LYS A  68      20.142  36.558  15.468  1.00  9.500          H  
ATOM   1113 2HZ  LYS A  68      18.889  35.796  16.230  1.00  9.500          H  
ATOM   1114 3HZ  LYS A  68      20.262  34.958  15.849  1.00  9.500          H  
ATOM   1115  N   GLY A  69      13.838  33.135  12.495  1.00  5.350          N  
ATOM   1116  CA  GLY A  69      12.837  34.135  12.154  1.00  5.420          C  
ATOM   1117  C   GLY A  69      11.798  34.338  13.251  1.00  5.510          C  
ATOM   1118  O   GLY A  69      11.409  35.476  13.536  1.00  5.800          O  
ATOM   1119  H   GLY A  69      13.939  32.288  11.920  1.00  6.420          H  
ATOM   1120 1HA  GLY A  69      13.338  35.077  11.946  1.00  6.500          H  
ATOM   1121 2HA  GLY A  69      12.343  33.856  11.252  1.00  6.500          H  
ATOM   1122  N   PHE A  70      11.348  33.246  13.885  1.00  5.350          N  
ATOM   1123  CA  PHE A  70      10.391  33.394  14.972  1.00  5.530          C  
ATOM   1124  C   PHE A  70      11.070  34.134  16.121  1.00  5.870          C  
ATOM   1125  O   PHE A  70      10.496  35.058  16.717  1.00  6.090          O  
ATOM   1126  CB  PHE A  70       9.885  32.034  15.481  1.00  7.670          C  
ATOM   1127  CG  PHE A  70       8.828  31.325  14.615  1.00  7.670          C  
ATOM   1128  CD1 PHE A  70       9.137  30.189  13.866  1.00  7.670          C  
ATOM   1129  CD2 PHE A  70       7.517  31.779  14.588  1.00  7.670          C  
ATOM   1130  CE1 PHE A  70       8.181  29.540  13.114  1.00  7.670          C  
ATOM   1131  CE2 PHE A  70       6.555  31.122  13.837  1.00  7.670          C  
ATOM   1132  CZ  PHE A  70       6.890  30.003  13.100  1.00  7.670          C  
ATOM   1133  H   PHE A  70      11.651  32.316  13.574  1.00  6.420          H  
ATOM   1134  HA  PHE A  70       9.546  33.986  14.621  1.00  6.640          H  
ATOM   1135 1HB  PHE A  70      10.742  31.363  15.572  1.00  9.200          H  
ATOM   1136 2HB  PHE A  70       9.474  32.159  16.479  1.00  9.200          H  
ATOM   1137  HD1 PHE A  70      10.141  29.807  13.890  1.00  9.200          H  
ATOM   1138  HD2 PHE A  70       7.244  32.662  15.170  1.00  9.200          H  
ATOM   1139  HE1 PHE A  70       8.447  28.658  12.544  1.00  9.200          H  
ATOM   1140  HE2 PHE A  70       5.532  31.492  13.832  1.00  9.200          H  
ATOM   1141  HZ  PHE A  70       6.134  29.487  12.516  1.00  9.200          H  
ATOM   1142  N   ALA A  71      12.316  33.747  16.421  1.00  5.990          N  
ATOM   1143  CA  ALA A  71      13.070  34.387  17.475  1.00  6.420          C  
ATOM   1144  C   ALA A  71      13.277  35.867  17.152  1.00  6.620          C  
ATOM   1145  O   ALA A  71      13.211  36.713  18.048  1.00  6.960          O  
ATOM   1146  CB  ALA A  71      14.401  33.681  17.670  1.00  8.820          C  
ATOM   1147  H   ALA A  71      12.750  32.968  15.920  1.00  7.190          H  
ATOM   1148  HA  ALA A  71      12.489  34.314  18.390  1.00  7.700          H  
ATOM   1149 1HB  ALA A  71      14.954  34.144  18.476  1.00 10.580          H  
ATOM   1150 2HB  ALA A  71      14.228  32.639  17.905  1.00 10.580          H  
ATOM   1151 3HB  ALA A  71      14.978  33.748  16.754  1.00 10.580          H  
ATOM   1152  N   LYS A  72      13.516  36.197  15.871  1.00  6.500          N  
ATOM   1153  CA  LYS A  72      13.717  37.575  15.448  1.00  6.810          C  
ATOM   1154  C   LYS A  72      12.519  38.446  15.761  1.00  6.880          C  
ATOM   1155  O   LYS A  72      12.676  39.530  16.327  1.00  7.280          O  
ATOM   1156  CB  LYS A  72      13.991  37.677  13.943  1.00  9.410          C  
ATOM   1157  CG  LYS A  72      14.176  39.121  13.449  1.00  9.410          C  
ATOM   1158  CD  LYS A  72      14.406  39.209  11.950  1.00  9.410          C  
ATOM   1159  CE  LYS A  72      14.385  40.681  11.509  1.00  9.410          C  
ATOM   1160  NZ  LYS A  72      14.488  40.842  10.040  1.00  9.410          N  
ATOM   1161  H   LYS A  72      13.619  35.450  15.184  1.00  7.800          H  
ATOM   1162  HA  LYS A  72      14.574  37.975  15.988  1.00  8.170          H  
ATOM   1163 1HB  LYS A  72      14.881  37.098  13.694  1.00 11.290          H  
ATOM   1164 2HB  LYS A  72      13.162  37.250  13.395  1.00 11.290          H  
ATOM   1165 1HG  LYS A  72      13.286  39.707  13.681  1.00 11.290          H  
ATOM   1166 2HG  LYS A  72      15.023  39.569  13.969  1.00 11.290          H  
ATOM   1167 1HD  LYS A  72      15.369  38.763  11.694  1.00 11.290          H  
ATOM   1168 2HD  LYS A  72      13.617  38.667  11.425  1.00 11.290          H  
ATOM   1169 1HE  LYS A  72      13.443  41.123  11.836  1.00 11.290          H  
ATOM   1170 2HE  LYS A  72      15.207  41.216  11.981  1.00 11.290          H  
ATOM   1171 1HZ  LYS A  72      14.421  41.849   9.797  1.00 11.290          H  
ATOM   1172 2HZ  LYS A  72      15.350  40.465   9.695  1.00 11.290          H  
ATOM   1173 3HZ  LYS A  72      13.711  40.376   9.608  1.00 11.290          H  
ATOM   1174  N   GLU A  73      11.318  37.992  15.382  1.00  6.550          N  
ATOM   1175  CA  GLU A  73      10.136  38.808  15.647  1.00  6.680          C  
ATOM   1176  C   GLU A  73       9.904  38.989  17.142  1.00  6.880          C  
ATOM   1177  O   GLU A  73       9.505  40.074  17.580  1.00  7.170          O  
ATOM   1178  CB  GLU A  73       8.881  38.236  14.976  1.00  9.300          C  
ATOM   1179  CG  GLU A  73       8.859  38.379  13.447  1.00  9.300          C  
ATOM   1180  CD  GLU A  73       7.551  37.948  12.827  1.00  9.300          C  
ATOM   1181  OE1 GLU A  73       6.730  37.400  13.531  1.00  9.300          O  
ATOM   1182  OE2 GLU A  73       7.358  38.200  11.656  1.00  9.300          O  
ATOM   1183  H   GLU A  73      11.253  37.096  14.886  1.00  7.860          H  
ATOM   1184  HA  GLU A  73      10.308  39.792  15.220  1.00  8.020          H  
ATOM   1185 1HB  GLU A  73       8.809  37.170  15.209  1.00 11.160          H  
ATOM   1186 2HB  GLU A  73       7.999  38.718  15.380  1.00 11.160          H  
ATOM   1187 1HG  GLU A  73       9.045  39.419  13.189  1.00 11.160          H  
ATOM   1188 2HG  GLU A  73       9.671  37.777  13.032  1.00 11.160          H  
ATOM   1189  N   LEU A  74      10.163  37.942  17.929  1.00  6.790          N  
ATOM   1190  CA  LEU A  74      10.021  38.033  19.374  1.00  7.050          C  
ATOM   1191  C   LEU A  74      11.096  38.929  20.009  1.00  7.430          C  
ATOM   1192  O   LEU A  74      10.806  39.722  20.906  1.00  7.700          O  
ATOM   1193  CB  LEU A  74      10.142  36.635  20.008  1.00  9.770          C  
ATOM   1194  CG  LEU A  74       9.022  35.593  19.772  1.00  9.770          C  
ATOM   1195  CD1 LEU A  74       9.501  34.235  20.340  1.00  9.770          C  
ATOM   1196  CD2 LEU A  74       7.721  36.037  20.469  1.00  9.770          C  
ATOM   1197  H   LEU A  74      10.440  37.051  17.502  1.00  8.150          H  
ATOM   1198  HA  LEU A  74       9.052  38.466  19.598  1.00  8.460          H  
ATOM   1199 1HB  LEU A  74      11.069  36.192  19.651  1.00 11.720          H  
ATOM   1200 2HB  LEU A  74      10.226  36.762  21.043  1.00 11.720          H  
ATOM   1201  HG  LEU A  74       8.845  35.478  18.701  1.00 11.720          H  
ATOM   1202 1HD1 LEU A  74       8.734  33.476  20.176  1.00 11.720          H  
ATOM   1203 2HD1 LEU A  74      10.418  33.935  19.834  1.00 11.720          H  
ATOM   1204 3HD1 LEU A  74       9.689  34.331  21.407  1.00 11.720          H  
ATOM   1205 1HD2 LEU A  74       6.958  35.287  20.299  1.00 11.720          H  
ATOM   1206 2HD2 LEU A  74       7.891  36.145  21.539  1.00 11.720          H  
ATOM   1207 3HD2 LEU A  74       7.382  36.986  20.064  1.00 11.720          H  
ATOM   1208  N   GLY A  75      12.327  38.848  19.482  1.00  7.540          N  
ATOM   1209  CA  GLY A  75      13.497  39.540  20.021  1.00  7.990          C  
ATOM   1210  C   GLY A  75      14.167  38.609  21.036  1.00  8.130          C  
ATOM   1211  O   GLY A  75      14.699  39.031  22.068  1.00  8.570          O  
ATOM   1212  H   GLY A  75      12.472  38.205  18.711  1.00  9.050          H  
ATOM   1213 1HA  GLY A  75      14.187  39.763  19.204  1.00  9.590          H  
ATOM   1214 2HA  GLY A  75      13.203  40.478  20.484  1.00  9.590          H  
ATOM   1215  N   LEU A  76      14.073  37.317  20.744  1.00  7.840          N  
ATOM   1216  CA  LEU A  76      14.574  36.249  21.580  1.00  8.080          C  
ATOM   1217  C   LEU A  76      15.997  35.797  21.262  1.00  8.260          C  
ATOM   1218  O   LEU A  76      16.294  35.354  20.152  1.00  8.260          O  
ATOM   1219  CB  LEU A  76      13.620  35.067  21.407  1.00 11.220          C  
ATOM   1220  CG  LEU A  76      13.934  33.783  22.119  1.00 11.220          C  
ATOM   1221  CD1 LEU A  76      13.885  34.002  23.585  1.00 11.220          C  
ATOM   1222  CD2 LEU A  76      12.909  32.759  21.689  1.00 11.220          C  
ATOM   1223  H   LEU A  76      13.657  37.066  19.847  1.00  9.410          H  
ATOM   1224  HA  LEU A  76      14.548  36.605  22.607  1.00  9.700          H  
ATOM   1225 1HB  LEU A  76      12.628  35.374  21.698  1.00 13.460          H  
ATOM   1226 2HB  LEU A  76      13.588  34.842  20.359  1.00 13.460          H  
ATOM   1227  HG  LEU A  76      14.934  33.431  21.855  1.00 13.460          H  
ATOM   1228 1HD1 LEU A  76      14.086  33.073  24.090  1.00 13.460          H  
ATOM   1229 2HD1 LEU A  76      14.627  34.730  23.881  1.00 13.460          H  
ATOM   1230 3HD1 LEU A  76      12.908  34.358  23.845  1.00 13.460          H  
ATOM   1231 1HD2 LEU A  76      13.097  31.809  22.188  1.00 13.460          H  
ATOM   1232 2HD2 LEU A  76      11.915  33.111  21.949  1.00 13.460          H  
ATOM   1233 3HD2 LEU A  76      12.975  32.626  20.613  1.00 13.460          H  
ATOM   1234  N   ASP A  77      16.865  35.869  22.262  1.00  8.550          N  
ATOM   1235  CA  ASP A  77      18.247  35.435  22.119  1.00  8.780          C  
ATOM   1236  C   ASP A  77      18.397  33.993  22.554  1.00  8.710          C  
ATOM   1237  O   ASP A  77      18.088  33.661  23.699  1.00  9.000          O  
ATOM   1238  CB  ASP A  77      19.202  36.261  22.969  1.00 12.200          C  
ATOM   1239  CG  ASP A  77      19.391  37.693  22.529  1.00 12.200          C  
ATOM   1240  OD1 ASP A  77      19.135  38.047  21.395  1.00 12.200          O  
ATOM   1241  OD2 ASP A  77      19.832  38.449  23.362  1.00 12.200          O  
ATOM   1242  H   ASP A  77      16.557  36.253  23.143  1.00 10.260          H  
ATOM   1243  HA  ASP A  77      18.536  35.515  21.071  1.00 10.540          H  
ATOM   1244 1HB  ASP A  77      18.854  36.261  24.002  1.00 14.640          H  
ATOM   1245 2HB  ASP A  77      20.173  35.772  22.960  1.00 14.640          H  
ATOM   1246  N   LEU A  78      18.848  33.143  21.648  1.00  8.480          N  
ATOM   1247  CA  LEU A  78      19.051  31.738  21.956  1.00  8.560          C  
ATOM   1248  C   LEU A  78      20.551  31.519  22.121  1.00  8.940          C  
ATOM   1249  O   LEU A  78      21.285  31.558  21.132  1.00  9.230          O  
ATOM   1250  CB  LEU A  78      18.502  30.890  20.800  1.00 11.950          C  
ATOM   1251  CG  LEU A  78      17.006  31.134  20.425  1.00 11.950          C  
ATOM   1252  CD1 LEU A  78      16.662  30.349  19.174  1.00 11.950          C  
ATOM   1253  CD2 LEU A  78      16.096  30.703  21.573  1.00 11.950          C  
ATOM   1254  H   LEU A  78      19.066  33.488  20.723  1.00 10.180          H  
ATOM   1255  HA  LEU A  78      18.562  31.492  22.894  1.00 10.270          H  
ATOM   1256 1HB  LEU A  78      19.104  31.081  19.913  1.00 14.340          H  
ATOM   1257 2HB  LEU A  78      18.612  29.844  21.073  1.00 14.340          H  
ATOM   1258  HG  LEU A  78      16.851  32.197  20.214  1.00 14.340          H  
ATOM   1259 1HD1 LEU A  78      15.637  30.542  18.912  1.00 14.340          H  
ATOM   1260 2HD1 LEU A  78      17.306  30.669  18.354  1.00 14.340          H  
ATOM   1261 3HD1 LEU A  78      16.794  29.292  19.347  1.00 14.340          H  
ATOM   1262 1HD2 LEU A  78      15.071  30.871  21.289  1.00 14.340          H  
ATOM   1263 2HD2 LEU A  78      16.237  29.651  21.775  1.00 14.340          H  
ATOM   1264 3HD2 LEU A  78      16.318  31.280  22.467  1.00 14.340          H  
ATOM   1265  N   LYS A  79      21.023  31.334  23.361  1.00  9.110          N  
ATOM   1266  CA  LYS A  79      22.471  31.231  23.597  1.00  9.600          C  
ATOM   1267  C   LYS A  79      22.924  29.869  24.117  1.00  9.510          C  
ATOM   1268  O   LYS A  79      24.078  29.698  24.517  1.00  9.720          O  
ATOM   1269  CB  LYS A  79      22.924  32.329  24.558  1.00 13.240          C  
ATOM   1270  CG  LYS A  79      22.753  33.751  24.011  1.00 13.240          C  
ATOM   1271  CD  LYS A  79      23.308  34.789  24.986  1.00 13.240          C  
ATOM   1272  CE  LYS A  79      23.185  36.213  24.438  1.00 13.240          C  
ATOM   1273  NZ  LYS A  79      23.728  37.228  25.394  1.00 13.240          N  
ATOM   1274  H   LYS A  79      20.378  31.284  24.171  1.00 10.930          H  
ATOM   1275  HA  LYS A  79      22.980  31.391  22.648  1.00 11.520          H  
ATOM   1276 1HB  LYS A  79      22.348  32.251  25.481  1.00 15.890          H  
ATOM   1277 2HB  LYS A  79      23.973  32.184  24.811  1.00 15.890          H  
ATOM   1278 1HG  LYS A  79      23.267  33.833  23.053  1.00 15.890          H  
ATOM   1279 2HG  LYS A  79      21.691  33.941  23.850  1.00 15.890          H  
ATOM   1280 1HD  LYS A  79      22.758  34.726  25.925  1.00 15.890          H  
ATOM   1281 2HD  LYS A  79      24.358  34.574  25.185  1.00 15.890          H  
ATOM   1282 1HE  LYS A  79      23.734  36.283  23.501  1.00 15.890          H  
ATOM   1283 2HE  LYS A  79      22.135  36.438  24.251  1.00 15.890          H  
ATOM   1284 1HZ  LYS A  79      23.628  38.152  24.995  1.00 15.890          H  
ATOM   1285 2HZ  LYS A  79      23.216  37.184  26.263  1.00 15.890          H  
ATOM   1286 3HZ  LYS A  79      24.705  37.042  25.570  1.00 15.890          H  
ATOM   1287  N   SER A  80      22.012  28.915  24.128  1.00  9.310          N  
ATOM   1288  CA  SER A  80      22.288  27.587  24.663  1.00  9.320          C  
ATOM   1289  C   SER A  80      21.325  26.541  24.138  1.00  9.160          C  
ATOM   1290  O   SER A  80      20.307  26.861  23.509  1.00  8.910          O  
ATOM   1291  CB  SER A  80      22.173  27.592  26.175  1.00 13.040          C  
ATOM   1292  OG  SER A  80      20.826  27.728  26.587  1.00 13.040          O  
ATOM   1293  H   SER A  80      21.099  29.136  23.766  1.00 11.170          H  
ATOM   1294  HA  SER A  80      23.301  27.294  24.378  1.00 11.180          H  
ATOM   1295 1HB  SER A  80      22.582  26.661  26.572  1.00 15.650          H  
ATOM   1296 2HB  SER A  80      22.764  28.408  26.585  1.00 15.650          H  
ATOM   1297  HG  SER A  80      20.848  27.635  27.552  1.00 15.650          H  
ATOM   1298  N   GLU A  81      21.640  25.284  24.439  1.00  9.370          N  
ATOM   1299  CA  GLU A  81      20.796  24.151  24.102  1.00  9.330          C  
ATOM   1300  C   GLU A  81      19.450  24.240  24.807  1.00  9.200          C  
ATOM   1301  O   GLU A  81      18.416  23.954  24.193  1.00  9.030          O  
ATOM   1302  CB  GLU A  81      21.544  22.871  24.491  1.00 13.080          C  
ATOM   1303  CG  GLU A  81      22.745  22.566  23.583  1.00 13.080          C  
ATOM   1304  CD  GLU A  81      23.914  23.531  23.771  1.00 13.080          C  
ATOM   1305  OE1 GLU A  81      23.976  24.176  24.796  1.00 13.080          O  
ATOM   1306  OE2 GLU A  81      24.697  23.671  22.857  1.00 13.080          O  
ATOM   1307  H   GLU A  81      22.519  25.100  24.930  1.00 11.240          H  
ATOM   1308  HA  GLU A  81      20.624  24.152  23.030  1.00 11.200          H  
ATOM   1309 1HB  GLU A  81      21.900  22.953  25.520  1.00 15.690          H  
ATOM   1310 2HB  GLU A  81      20.861  22.024  24.448  1.00 15.690          H  
ATOM   1311 1HG  GLU A  81      23.095  21.562  23.820  1.00 15.690          H  
ATOM   1312 2HG  GLU A  81      22.417  22.554  22.561  1.00 15.690          H  
ATOM   1313  N   GLU A  82      19.444  24.678  26.066  1.00  9.350          N  
ATOM   1314  CA  GLU A  82      18.200  24.809  26.805  1.00  9.340          C  
ATOM   1315  C   GLU A  82      17.317  25.895  26.192  1.00  9.000          C  
ATOM   1316  O   GLU A  82      16.099  25.714  26.079  1.00  8.930          O  
ATOM   1317  CB  GLU A  82      18.486  25.130  28.273  1.00 13.080          C  
ATOM   1318  CG  GLU A  82      19.197  24.008  29.031  1.00 13.080          C  
ATOM   1319  CD  GLU A  82      20.665  23.979  28.763  1.00 13.080          C  
ATOM   1320  OE1 GLU A  82      21.137  24.893  28.120  1.00 13.080          O  
ATOM   1321  OE2 GLU A  82      21.317  23.064  29.195  1.00 13.080          O  
ATOM   1322  H   GLU A  82      20.334  24.877  26.535  1.00 11.220          H  
ATOM   1323  HA  GLU A  82      17.667  23.861  26.753  1.00 11.210          H  
ATOM   1324 1HB  GLU A  82      19.093  26.034  28.340  1.00 15.700          H  
ATOM   1325 2HB  GLU A  82      17.547  25.334  28.787  1.00 15.700          H  
ATOM   1326 1HG  GLU A  82      19.052  24.149  30.089  1.00 15.700          H  
ATOM   1327 2HG  GLU A  82      18.756  23.052  28.752  1.00 15.700          H  
ATOM   1328  N   ASP A  83      17.921  27.012  25.771  1.00  8.870          N  
ATOM   1329  CA  ASP A  83      17.135  28.088  25.179  1.00  8.640          C  
ATOM   1330  C   ASP A  83      16.520  27.653  23.857  1.00  8.360          C  
ATOM   1331  O   ASP A  83      15.352  27.957  23.566  1.00  8.180          O  
ATOM   1332  CB  ASP A  83      17.996  29.315  24.896  1.00 12.190          C  
ATOM   1333  CG  ASP A  83      18.508  30.097  26.128  1.00 12.190          C  
ATOM   1334  OD1 ASP A  83      18.048  29.900  27.263  1.00 12.190          O  
ATOM   1335  OD2 ASP A  83      19.385  30.927  25.898  1.00 12.190          O  
ATOM   1336  H   ASP A  83      18.922  27.126  25.937  1.00 10.640          H  
ATOM   1337  HA  ASP A  83      16.333  28.340  25.856  1.00 10.370          H  
ATOM   1338 1HB  ASP A  83      18.856  29.005  24.305  1.00 14.630          H  
ATOM   1339 2HB  ASP A  83      17.421  29.996  24.283  1.00 14.630          H  
ATOM   1340  N   ARG A  84      17.297  26.924  23.052  1.00  8.410          N  
ATOM   1341  CA  ARG A  84      16.787  26.445  21.785  1.00  8.290          C  
ATOM   1342  C   ARG A  84      15.659  25.454  22.028  1.00  8.230          C  
ATOM   1343  O   ARG A  84      14.644  25.497  21.328  1.00  8.060          O  
ATOM   1344  CB  ARG A  84      17.900  25.840  20.941  1.00 11.650          C  
ATOM   1345  CG  ARG A  84      18.881  26.891  20.391  1.00 11.650          C  
ATOM   1346  CD  ARG A  84      19.799  26.383  19.332  1.00 11.650          C  
ATOM   1347  NE  ARG A  84      20.699  25.331  19.809  1.00 11.650          N  
ATOM   1348  CZ  ARG A  84      21.896  25.513  20.426  1.00 11.650          C  
ATOM   1349  NH1 ARG A  84      22.356  26.721  20.691  1.00 11.650          N  
ATOM   1350  NH2 ARG A  84      22.589  24.445  20.761  1.00 11.650          N  
ATOM   1351  H   ARG A  84      18.269  26.731  23.319  1.00 10.090          H  
ATOM   1352  HA  ARG A  84      16.380  27.290  21.234  1.00  9.950          H  
ATOM   1353 1HB  ARG A  84      18.472  25.137  21.549  1.00 13.980          H  
ATOM   1354 2HB  ARG A  84      17.476  25.290  20.103  1.00 13.980          H  
ATOM   1355 1HG  ARG A  84      18.308  27.691  19.951  1.00 13.980          H  
ATOM   1356 2HG  ARG A  84      19.476  27.292  21.203  1.00 13.980          H  
ATOM   1357 1HD  ARG A  84      19.202  25.969  18.520  1.00 13.980          H  
ATOM   1358 2HD  ARG A  84      20.398  27.206  18.945  1.00 13.980          H  
ATOM   1359  HE  ARG A  84      20.413  24.376  19.641  1.00 13.980          H  
ATOM   1360 1HH1 ARG A  84      21.819  27.537  20.438  1.00 13.980          H  
ATOM   1361 2HH1 ARG A  84      23.248  26.830  21.155  1.00 13.980          H  
ATOM   1362 1HH2 ARG A  84      22.224  23.529  20.553  1.00 13.980          H  
ATOM   1363 2HH2 ARG A  84      23.493  24.501  21.259  1.00 13.980          H  
ATOM   1364  N   ALA A  85      15.818  24.574  23.035  1.00  8.460          N  
ATOM   1365  CA  ALA A  85      14.798  23.590  23.356  1.00  8.540          C  
ATOM   1366  C   ALA A  85      13.493  24.267  23.746  1.00  8.330          C  
ATOM   1367  O   ALA A  85      12.420  23.797  23.355  1.00  8.260          O  
ATOM   1368  CB  ALA A  85      15.273  22.694  24.482  1.00 11.920          C  
ATOM   1369  H   ALA A  85      16.698  24.555  23.559  1.00 10.150          H  
ATOM   1370  HA  ALA A  85      14.625  22.986  22.472  1.00 10.250          H  
ATOM   1371 1HB  ALA A  85      14.524  21.942  24.695  1.00 14.310          H  
ATOM   1372 2HB  ALA A  85      16.202  22.210  24.184  1.00 14.310          H  
ATOM   1373 3HB  ALA A  85      15.450  23.294  25.372  1.00 14.310          H  
ATOM   1374  N   ARG A  86      13.586  25.366  24.501  1.00  8.320          N  
ATOM   1375  CA  ARG A  86      12.420  26.126  24.923  1.00  8.250          C  
ATOM   1376  C   ARG A  86      11.663  26.666  23.723  1.00  7.920          C  
ATOM   1377  O   ARG A  86      10.436  26.521  23.633  1.00  7.870          O  
ATOM   1378  CB  ARG A  86      12.836  27.265  25.824  1.00 11.580          C  
ATOM   1379  CG  ARG A  86      11.710  28.056  26.390  1.00 11.580          C  
ATOM   1380  CD  ARG A  86      12.176  29.107  27.305  1.00 11.580          C  
ATOM   1381  NE  ARG A  86      13.020  30.117  26.610  1.00 11.580          N  
ATOM   1382  CZ  ARG A  86      14.357  30.310  26.787  1.00 11.580          C  
ATOM   1383  NH1 ARG A  86      15.025  29.645  27.699  1.00 11.580          N  
ATOM   1384  NH2 ARG A  86      14.997  31.175  26.028  1.00 11.580          N  
ATOM   1385  H   ARG A  86      14.513  25.642  24.845  1.00  9.980          H  
ATOM   1386  HA  ARG A  86      11.751  25.475  25.480  1.00  9.900          H  
ATOM   1387 1HB  ARG A  86      13.429  26.876  26.651  1.00 13.890          H  
ATOM   1388 2HB  ARG A  86      13.468  27.942  25.264  1.00 13.890          H  
ATOM   1389 1HG  ARG A  86      11.136  28.504  25.596  1.00 13.890          H  
ATOM   1390 2HG  ARG A  86      11.080  27.382  26.955  1.00 13.890          H  
ATOM   1391 1HD  ARG A  86      11.344  29.601  27.789  1.00 13.890          H  
ATOM   1392 2HD  ARG A  86      12.758  28.601  28.031  1.00 13.890          H  
ATOM   1393  HE  ARG A  86      12.570  30.660  25.887  1.00 13.890          H  
ATOM   1394 1HH1 ARG A  86      14.535  29.013  28.334  1.00 13.890          H  
ATOM   1395 2HH1 ARG A  86      16.043  29.790  27.789  1.00 13.890          H  
ATOM   1396 1HH2 ARG A  86      14.509  31.689  25.318  1.00 13.890          H  
ATOM   1397 2HH2 ARG A  86      16.003  31.304  26.136  1.00 13.890          H  
ATOM   1398  N   LEU A  87      12.381  27.282  22.776  1.00  7.780          N  
ATOM   1399  CA  LEU A  87      11.693  27.784  21.598  1.00  7.550          C  
ATOM   1400  C   LEU A  87      11.099  26.625  20.806  1.00  7.480          C  
ATOM   1401  O   LEU A  87       9.989  26.753  20.283  1.00  7.360          O  
ATOM   1402  CB  LEU A  87      12.593  28.629  20.680  1.00 10.660          C  
ATOM   1403  CG  LEU A  87      11.864  29.247  19.376  1.00 10.660          C  
ATOM   1404  CD1 LEU A  87      10.687  30.186  19.775  1.00 10.660          C  
ATOM   1405  CD2 LEU A  87      12.866  30.011  18.533  1.00 10.660          C  
ATOM   1406  H   LEU A  87      13.393  27.413  22.906  1.00  9.340          H  
ATOM   1407  HA  LEU A  87      10.881  28.413  21.945  1.00  9.060          H  
ATOM   1408 1HB  LEU A  87      13.004  29.446  21.261  1.00 12.790          H  
ATOM   1409 2HB  LEU A  87      13.424  27.999  20.342  1.00 12.790          H  
ATOM   1410  HG  LEU A  87      11.461  28.436  18.789  1.00 12.790          H  
ATOM   1411 1HD1 LEU A  87      10.212  30.572  18.870  1.00 12.790          H  
ATOM   1412 2HD1 LEU A  87       9.950  29.639  20.348  1.00 12.790          H  
ATOM   1413 3HD1 LEU A  87      11.055  31.013  20.365  1.00 12.790          H  
ATOM   1414 1HD2 LEU A  87      12.376  30.410  17.637  1.00 12.790          H  
ATOM   1415 2HD2 LEU A  87      13.272  30.827  19.114  1.00 12.790          H  
ATOM   1416 3HD2 LEU A  87      13.666  29.341  18.235  1.00 12.790          H  
ATOM   1417  N   ASN A  88      11.828  25.498  20.702  1.00  7.640          N  
ATOM   1418  CA  ASN A  88      11.338  24.358  19.944  1.00  7.730          C  
ATOM   1419  C   ASN A  88      10.012  23.851  20.504  1.00  7.730          C  
ATOM   1420  O   ASN A  88       9.111  23.516  19.730  1.00  7.720          O  
ATOM   1421  CB  ASN A  88      12.325  23.201  19.993  1.00 10.790          C  
ATOM   1422  CG  ASN A  88      13.592  23.394  19.220  1.00 10.790          C  
ATOM   1423  OD1 ASN A  88      13.723  24.233  18.327  1.00 10.790          O  
ATOM   1424  ND2 ASN A  88      14.569  22.595  19.563  1.00 10.790          N  
ATOM   1425  H   ASN A  88      12.759  25.455  21.127  1.00  9.170          H  
ATOM   1426  HA  ASN A  88      11.173  24.667  18.912  1.00  9.280          H  
ATOM   1427 1HB  ASN A  88      12.588  23.007  21.020  1.00 12.940          H  
ATOM   1428 2HB  ASN A  88      11.833  22.303  19.622  1.00 12.940          H  
ATOM   1429 1HD2 ASN A  88      15.450  22.654  19.103  1.00 12.940          H  
ATOM   1430 2HD2 ASN A  88      14.433  21.923  20.287  1.00 12.940          H  
ATOM   1431  N   GLN A  89       9.875  23.800  21.841  1.00  7.860          N  
ATOM   1432  CA  GLN A  89       8.619  23.338  22.431  1.00  8.030          C  
ATOM   1433  C   GLN A  89       7.514  24.364  22.245  1.00  7.800          C  
ATOM   1434  O   GLN A  89       6.366  23.989  21.982  1.00  7.850          O  
ATOM   1435  CB  GLN A  89       8.781  22.979  23.902  1.00 11.170          C  
ATOM   1436  CG  GLN A  89       9.648  21.752  24.141  1.00 11.170          C  
ATOM   1437  CD  GLN A  89       9.099  20.500  23.547  1.00 11.170          C  
ATOM   1438  OE1 GLN A  89       7.971  20.117  23.822  1.00 11.170          O  
ATOM   1439  NE2 GLN A  89       9.885  19.843  22.713  1.00 11.170          N  
ATOM   1440  H   GLN A  89      10.687  24.026  22.430  1.00  9.430          H  
ATOM   1441  HA  GLN A  89       8.314  22.436  21.905  1.00  9.640          H  
ATOM   1442 1HB  GLN A  89       9.231  23.823  24.431  1.00 13.410          H  
ATOM   1443 2HB  GLN A  89       7.803  22.796  24.332  1.00 13.410          H  
ATOM   1444 1HG  GLN A  89      10.640  21.928  23.728  1.00 13.410          H  
ATOM   1445 2HG  GLN A  89       9.704  21.581  25.206  1.00 13.410          H  
ATOM   1446 1HE2 GLN A  89       9.567  18.996  22.283  1.00 13.410          H  
ATOM   1447 2HE2 GLN A  89      10.797  20.195  22.507  1.00 13.410          H  
ATOM   1448  N   TYR A  90       7.843  25.661  22.334  1.00  7.650          N  
ATOM   1449  CA  TYR A  90       6.829  26.676  22.084  1.00  7.580          C  
ATOM   1450  C   TYR A  90       6.260  26.505  20.699  1.00  7.370          C  
ATOM   1451  O   TYR A  90       5.034  26.443  20.508  1.00  7.420          O  
ATOM   1452  CB  TYR A  90       7.382  28.109  22.207  1.00 10.640          C  
ATOM   1453  CG  TYR A  90       6.418  29.107  21.660  1.00 10.640          C  
ATOM   1454  CD1 TYR A  90       5.243  29.403  22.324  1.00 10.640          C  
ATOM   1455  CD2 TYR A  90       6.719  29.732  20.460  1.00 10.640          C  
ATOM   1456  CE1 TYR A  90       4.357  30.309  21.762  1.00 10.640          C  
ATOM   1457  CE2 TYR A  90       5.856  30.634  19.911  1.00 10.640          C  
ATOM   1458  CZ  TYR A  90       4.677  30.926  20.545  1.00 10.640          C  
ATOM   1459  OH  TYR A  90       3.815  31.834  19.975  1.00 10.640          O  
ATOM   1460  H   TYR A  90       8.793  25.936  22.608  1.00  9.180          H  
ATOM   1461  HA  TYR A  90       6.016  26.543  22.797  1.00  9.100          H  
ATOM   1462 1HB  TYR A  90       7.596  28.377  23.225  1.00 12.770          H  
ATOM   1463 2HB  TYR A  90       8.309  28.188  21.651  1.00 12.770          H  
ATOM   1464  HD1 TYR A  90       5.005  28.918  23.271  1.00 12.770          H  
ATOM   1465  HD2 TYR A  90       7.644  29.500  19.948  1.00 12.770          H  
ATOM   1466  HE1 TYR A  90       3.422  30.543  22.271  1.00 12.770          H  
ATOM   1467  HE2 TYR A  90       6.101  31.116  18.965  1.00 12.770          H  
ATOM   1468  HH  TYR A  90       3.038  31.944  20.532  1.00 12.770          H  
ATOM   1469  N   LEU A  91       7.160  26.438  19.723  1.00  7.250          N  
ATOM   1470  CA  LEU A  91       6.745  26.326  18.358  1.00  7.200          C  
ATOM   1471  C   LEU A  91       6.051  25.014  18.102  1.00  7.330          C  
ATOM   1472  O   LEU A  91       5.056  25.006  17.389  1.00  7.360          O  
ATOM   1473  CB  LEU A  91       7.937  26.499  17.423  1.00 10.100          C  
ATOM   1474  CG  LEU A  91       8.573  27.904  17.399  1.00 10.100          C  
ATOM   1475  CD1 LEU A  91       9.812  27.860  16.545  1.00 10.100          C  
ATOM   1476  CD2 LEU A  91       7.595  28.942  16.878  1.00 10.100          C  
ATOM   1477  H   LEU A  91       8.157  26.488  19.953  1.00  8.700          H  
ATOM   1478  HA  LEU A  91       6.016  27.102  18.165  1.00  8.640          H  
ATOM   1479 1HB  LEU A  91       8.712  25.792  17.735  1.00 12.120          H  
ATOM   1480 2HB  LEU A  91       7.632  26.252  16.422  1.00 12.120          H  
ATOM   1481  HG  LEU A  91       8.870  28.173  18.406  1.00 12.120          H  
ATOM   1482 1HD1 LEU A  91      10.287  28.840  16.544  1.00 12.120          H  
ATOM   1483 2HD1 LEU A  91      10.494  27.122  16.959  1.00 12.120          H  
ATOM   1484 3HD1 LEU A  91       9.550  27.586  15.526  1.00 12.120          H  
ATOM   1485 1HD2 LEU A  91       8.083  29.904  16.889  1.00 12.120          H  
ATOM   1486 2HD2 LEU A  91       7.296  28.690  15.863  1.00 12.120          H  
ATOM   1487 3HD2 LEU A  91       6.717  29.005  17.495  1.00 12.120          H  
ATOM   1488  N   PHE A  92       6.500  23.910  18.712  1.00  7.520          N  
ATOM   1489  CA  PHE A  92       5.843  22.633  18.490  1.00  7.830          C  
ATOM   1490  C   PHE A  92       4.371  22.767  18.821  1.00  7.900          C  
ATOM   1491  O   PHE A  92       3.508  22.406  18.022  1.00  8.040          O  
ATOM   1492  CB  PHE A  92       6.395  21.536  19.414  1.00 10.840          C  
ATOM   1493  CG  PHE A  92       5.772  20.179  19.176  1.00 10.840          C  
ATOM   1494  CD1 PHE A  92       6.434  19.261  18.387  1.00 10.840          C  
ATOM   1495  CD2 PHE A  92       4.511  19.830  19.676  1.00 10.840          C  
ATOM   1496  CE1 PHE A  92       5.878  18.036  18.110  1.00 10.840          C  
ATOM   1497  CE2 PHE A  92       3.959  18.618  19.379  1.00 10.840          C  
ATOM   1498  CZ  PHE A  92       4.643  17.720  18.599  1.00 10.840          C  
ATOM   1499  H   PHE A  92       7.346  23.933  19.286  1.00  9.020          H  
ATOM   1500  HA  PHE A  92       5.957  22.345  17.446  1.00  9.400          H  
ATOM   1501 1HB  PHE A  92       7.472  21.455  19.278  1.00 13.010          H  
ATOM   1502 2HB  PHE A  92       6.224  21.812  20.455  1.00 13.010          H  
ATOM   1503  HD1 PHE A  92       7.413  19.521  17.980  1.00 13.010          H  
ATOM   1504  HD2 PHE A  92       3.954  20.525  20.301  1.00 13.010          H  
ATOM   1505  HE1 PHE A  92       6.415  17.325  17.490  1.00 13.010          H  
ATOM   1506  HE2 PHE A  92       2.983  18.361  19.766  1.00 13.010          H  
ATOM   1507  HZ  PHE A  92       4.202  16.763  18.365  1.00 13.010          H  
ATOM   1508  N   GLU A  93       4.067  23.267  20.021  1.00  7.910          N  
ATOM   1509  CA  GLU A  93       2.674  23.340  20.421  1.00  8.160          C  
ATOM   1510  C   GLU A  93       1.895  24.236  19.459  1.00  8.010          C  
ATOM   1511  O   GLU A  93       0.770  23.901  19.070  1.00  8.230          O  
ATOM   1512  CB  GLU A  93       2.557  23.803  21.865  1.00 11.320          C  
ATOM   1513  CG  GLU A  93       1.152  23.702  22.440  1.00 11.320          C  
ATOM   1514  CD  GLU A  93       1.120  24.001  23.902  1.00 11.320          C  
ATOM   1515  OE1 GLU A  93       1.239  25.143  24.262  1.00 11.320          O  
ATOM   1516  OE2 GLU A  93       1.026  23.062  24.674  1.00 11.320          O  
ATOM   1517  H   GLU A  93       4.818  23.571  20.656  1.00  9.490          H  
ATOM   1518  HA  GLU A  93       2.250  22.339  20.362  1.00  9.790          H  
ATOM   1519 1HB  GLU A  93       3.230  23.214  22.482  1.00 13.590          H  
ATOM   1520 2HB  GLU A  93       2.883  24.844  21.937  1.00 13.590          H  
ATOM   1521 1HG  GLU A  93       0.500  24.407  21.921  1.00 13.590          H  
ATOM   1522 2HG  GLU A  93       0.769  22.697  22.266  1.00 13.590          H  
ATOM   1523  N   GLY A  94       2.508  25.350  19.040  1.00  7.730          N  
ATOM   1524  CA  GLY A  94       1.904  26.277  18.092  1.00  7.720          C  
ATOM   1525  C   GLY A  94       1.554  25.557  16.794  1.00  7.760          C  
ATOM   1526  O   GLY A  94       0.401  25.585  16.357  1.00  7.990          O  
ATOM   1527  H   GLY A  94       3.427  25.588  19.432  1.00  9.280          H  
ATOM   1528 1HA  GLY A  94       1.009  26.721  18.528  1.00  9.260          H  
ATOM   1529 2HA  GLY A  94       2.608  27.084  17.886  1.00  9.260          H  
ATOM   1530  N   PHE A  95       2.535  24.854  16.233  1.00  7.650          N  
ATOM   1531  CA  PHE A  95       2.400  24.116  14.992  1.00  7.810          C  
ATOM   1532  C   PHE A  95       1.398  22.991  15.083  1.00  8.110          C  
ATOM   1533  O   PHE A  95       0.805  22.607  14.075  1.00  8.320          O  
ATOM   1534  CB  PHE A  95       3.739  23.574  14.536  1.00 10.870          C  
ATOM   1535  CG  PHE A  95       4.645  24.533  13.781  1.00 10.870          C  
ATOM   1536  CD1 PHE A  95       5.834  24.996  14.319  1.00 10.870          C  
ATOM   1537  CD2 PHE A  95       4.301  24.953  12.512  1.00 10.870          C  
ATOM   1538  CE1 PHE A  95       6.651  25.856  13.601  1.00 10.870          C  
ATOM   1539  CE2 PHE A  95       5.111  25.804  11.790  1.00 10.870          C  
ATOM   1540  CZ  PHE A  95       6.287  26.254  12.340  1.00 10.870          C  
ATOM   1541  H   PHE A  95       3.443  24.866  16.690  1.00  9.180          H  
ATOM   1542  HA  PHE A  95       2.059  24.785  14.234  1.00  9.370          H  
ATOM   1543 1HB  PHE A  95       4.270  23.283  15.435  1.00 13.040          H  
ATOM   1544 2HB  PHE A  95       3.592  22.694  13.956  1.00 13.040          H  
ATOM   1545  HD1 PHE A  95       6.130  24.672  15.305  1.00 13.040          H  
ATOM   1546  HD2 PHE A  95       3.374  24.597  12.085  1.00 13.040          H  
ATOM   1547  HE1 PHE A  95       7.587  26.214  14.033  1.00 13.040          H  
ATOM   1548  HE2 PHE A  95       4.821  26.116  10.783  1.00 13.040          H  
ATOM   1549  HZ  PHE A  95       6.928  26.917  11.781  1.00 13.040          H  
ATOM   1550  N   LEU A  96       1.182  22.443  16.272  1.00  8.230          N  
ATOM   1551  CA  LEU A  96       0.184  21.410  16.390  1.00  8.650          C  
ATOM   1552  C   LEU A  96      -1.196  22.064  16.228  1.00  8.770          C  
ATOM   1553  O   LEU A  96      -2.025  21.606  15.439  1.00  9.070          O  
ATOM   1554  CB  LEU A  96       0.335  20.695  17.745  1.00 11.940          C  
ATOM   1555  CG  LEU A  96      -0.607  19.520  18.044  1.00 11.940          C  
ATOM   1556  CD1 LEU A  96      -0.438  18.444  16.975  1.00 11.940          C  
ATOM   1557  CD2 LEU A  96      -0.245  18.949  19.426  1.00 11.940          C  
ATOM   1558  H   LEU A  96       1.751  22.702  17.085  1.00  9.880          H  
ATOM   1559  HA  LEU A  96       0.335  20.706  15.578  1.00 10.380          H  
ATOM   1560 1HB  LEU A  96       1.357  20.346  17.848  1.00 14.330          H  
ATOM   1561 2HB  LEU A  96       0.169  21.438  18.525  1.00 14.330          H  
ATOM   1562  HG  LEU A  96      -1.646  19.861  18.043  1.00 14.330          H  
ATOM   1563 1HD1 LEU A  96      -1.096  17.613  17.203  1.00 14.330          H  
ATOM   1564 2HD1 LEU A  96      -0.698  18.825  15.994  1.00 14.330          H  
ATOM   1565 3HD1 LEU A  96       0.600  18.107  16.971  1.00 14.330          H  
ATOM   1566 1HD2 LEU A  96      -0.903  18.110  19.660  1.00 14.330          H  
ATOM   1567 2HD2 LEU A  96       0.783  18.608  19.417  1.00 14.330          H  
ATOM   1568 3HD2 LEU A  96      -0.366  19.727  20.183  1.00 14.330          H  
ATOM   1569  N   ASP A  97      -1.426  23.196  16.916  1.00  8.630          N  
ATOM   1570  CA  ASP A  97      -2.697  23.931  16.787  1.00  8.890          C  
ATOM   1571  C   ASP A  97      -2.896  24.475  15.367  1.00  8.890          C  
ATOM   1572  O   ASP A  97      -4.021  24.511  14.841  1.00  9.220          O  
ATOM   1573  CB  ASP A  97      -2.803  25.081  17.791  1.00 12.340          C  
ATOM   1574  CG  ASP A  97      -3.081  24.637  19.249  1.00 12.340          C  
ATOM   1575  OD1 ASP A  97      -3.443  23.499  19.472  1.00 12.340          O  
ATOM   1576  OD2 ASP A  97      -2.951  25.467  20.118  1.00 12.340          O  
ATOM   1577  H   ASP A  97      -0.708  23.526  17.575  1.00 10.360          H  
ATOM   1578  HA  ASP A  97      -3.509  23.234  16.995  1.00 10.670          H  
ATOM   1579 1HB  ASP A  97      -1.859  25.639  17.779  1.00 14.810          H  
ATOM   1580 2HB  ASP A  97      -3.585  25.771  17.474  1.00 14.810          H  
ATOM   1581  N   TYR A  98      -1.795  24.801  14.695  1.00  8.630          N  
ATOM   1582  CA  TYR A  98      -1.850  25.363  13.358  1.00  8.760          C  
ATOM   1583  C   TYR A  98      -2.345  24.344  12.341  1.00  8.970          C  
ATOM   1584  O   TYR A  98      -2.727  24.712  11.237  1.00  9.280          O  
ATOM   1585  CB  TYR A  98      -0.483  25.873  12.886  1.00 12.210          C  
ATOM   1586  CG  TYR A  98       0.143  26.993  13.688  1.00 12.210          C  
ATOM   1587  CD1 TYR A  98       1.502  27.207  13.554  1.00 12.210          C  
ATOM   1588  CD2 TYR A  98      -0.584  27.758  14.589  1.00 12.210          C  
ATOM   1589  CE1 TYR A  98       2.142  28.141  14.309  1.00 12.210          C  
ATOM   1590  CE2 TYR A  98       0.052  28.697  15.341  1.00 12.210          C  
ATOM   1591  CZ  TYR A  98       1.418  28.894  15.213  1.00 12.210          C  
ATOM   1592  OH  TYR A  98       2.075  29.829  15.986  1.00 12.210          O  
ATOM   1593  H   TYR A  98      -0.897  24.774  15.188  1.00 10.360          H  
ATOM   1594  HA  TYR A  98      -2.559  26.179  13.367  1.00 10.510          H  
ATOM   1595 1HB  TYR A  98       0.208  25.037  12.879  1.00 14.650          H  
ATOM   1596 2HB  TYR A  98      -0.569  26.216  11.866  1.00 14.650          H  
ATOM   1597  HD1 TYR A  98       2.069  26.609  12.852  1.00 14.650          H  
ATOM   1598  HD2 TYR A  98      -1.648  27.612  14.732  1.00 14.650          H  
ATOM   1599  HE1 TYR A  98       3.218  28.283  14.204  1.00 14.650          H  
ATOM   1600  HE2 TYR A  98      -0.525  29.267  16.049  1.00 14.650          H  
ATOM   1601  HH  TYR A  98       1.448  30.277  16.567  1.00 14.650          H  
ATOM   1602  N   ARG A  99      -2.487  23.075  12.723  1.00  8.930          N  
ATOM   1603  CA  ARG A  99      -2.971  22.081  11.787  1.00  9.280          C  
ATOM   1604  C   ARG A  99      -4.500  22.038  11.821  1.00  9.640          C  
ATOM   1605  O   ARG A  99      -5.126  21.253  11.106  1.00 10.050          O  
ATOM   1606  CB  ARG A  99      -2.350  20.724  12.111  1.00 12.850          C  
ATOM   1607  CG  ARG A  99      -2.752  19.523  11.233  1.00 12.850          C  
ATOM   1608  CD  ARG A  99      -2.424  19.700   9.798  1.00 12.850          C  
ATOM   1609  NE  ARG A  99      -2.696  18.503   9.041  1.00 12.850          N  
ATOM   1610  CZ  ARG A  99      -2.878  18.436   7.700  1.00 12.850          C  
ATOM   1611  NH1 ARG A  99      -2.845  19.525   6.941  1.00 12.850          N  
ATOM   1612  NH2 ARG A  99      -3.089  17.256   7.143  1.00 12.850          N  
ATOM   1613  H   ARG A  99      -2.229  22.767  13.670  1.00 10.720          H  
ATOM   1614  HA  ARG A  99      -2.662  22.376  10.789  1.00 11.140          H  
ATOM   1615 1HB  ARG A  99      -1.262  20.812  12.070  1.00 15.420          H  
ATOM   1616 2HB  ARG A  99      -2.604  20.461  13.138  1.00 15.420          H  
ATOM   1617 1HG  ARG A  99      -2.170  18.686  11.574  1.00 15.420          H  
ATOM   1618 2HG  ARG A  99      -3.800  19.272  11.341  1.00 15.420          H  
ATOM   1619 1HD  ARG A  99      -3.004  20.517   9.381  1.00 15.420          H  
ATOM   1620 2HD  ARG A  99      -1.379  19.896   9.706  1.00 15.420          H  
ATOM   1621  HE  ARG A  99      -2.697  17.615   9.578  1.00 15.420          H  
ATOM   1622 1HH1 ARG A  99      -2.681  20.432   7.350  1.00 15.420          H  
ATOM   1623 2HH1 ARG A  99      -2.981  19.450   5.941  1.00 15.420          H  
ATOM   1624 1HH2 ARG A  99      -3.112  16.423   7.724  1.00 15.420          H  
ATOM   1625 2HH2 ARG A  99      -3.226  17.179   6.148  1.00 15.420          H  
ATOM   1626  N   LYS A 100      -5.090  22.910  12.635  1.00  9.590          N  
ATOM   1627  CA  LYS A 100      -6.525  23.094  12.717  1.00 10.030          C  
ATOM   1628  C   LYS A 100      -6.857  24.488  12.157  1.00 10.220          C  
ATOM   1629  O   LYS A 100      -7.882  24.683  11.502  1.00 10.640          O  
ATOM   1630  CB  LYS A 100      -6.997  22.974  14.165  1.00 13.870          C  
ATOM   1631  CG  LYS A 100      -6.806  21.592  14.770  1.00 13.870          C  
ATOM   1632  CD  LYS A 100      -7.283  21.547  16.217  1.00 13.870          C  
ATOM   1633  CE  LYS A 100      -7.081  20.167  16.831  1.00 13.870          C  
ATOM   1634  NZ  LYS A 100      -7.488  20.133  18.266  1.00 13.870          N  
ATOM   1635  H   LYS A 100      -4.503  23.471  13.250  1.00 11.510          H  
ATOM   1636  HA  LYS A 100      -7.026  22.347  12.104  1.00 12.040          H  
ATOM   1637 1HB  LYS A 100      -6.454  23.688  14.784  1.00 16.640          H  
ATOM   1638 2HB  LYS A 100      -8.054  23.229  14.222  1.00 16.640          H  
ATOM   1639 1HG  LYS A 100      -7.357  20.860  14.178  1.00 16.640          H  
ATOM   1640 2HG  LYS A 100      -5.745  21.335  14.737  1.00 16.640          H  
ATOM   1641 1HD  LYS A 100      -6.719  22.278  16.802  1.00 16.640          H  
ATOM   1642 2HD  LYS A 100      -8.340  21.806  16.263  1.00 16.640          H  
ATOM   1643 1HE  LYS A 100      -7.674  19.440  16.278  1.00 16.640          H  
ATOM   1644 2HE  LYS A 100      -6.027  19.895  16.755  1.00 16.640          H  
ATOM   1645 1HZ  LYS A 100      -7.339  19.204  18.637  1.00 16.640          H  
ATOM   1646 2HZ  LYS A 100      -6.931  20.798  18.791  1.00 16.640          H  
ATOM   1647 3HZ  LYS A 100      -8.465  20.373  18.348  1.00 16.640          H  
ATOM   1648  N   GLN A 101      -5.959  25.452  12.421  1.00 10.020          N  
ATOM   1649  CA  GLN A 101      -6.131  26.863  12.041  1.00 10.330          C  
ATOM   1650  C   GLN A 101      -5.547  27.289  10.669  1.00 10.490          C  
ATOM   1651  O   GLN A 101      -6.079  28.196  10.008  1.00 10.930          O  
ATOM   1652  CB  GLN A 101      -5.471  27.729  13.113  1.00 14.340          C  
ATOM   1653  CG  GLN A 101      -6.098  27.666  14.488  1.00 14.340          C  
ATOM   1654  CD  GLN A 101      -5.284  28.462  15.494  1.00 14.340          C  
ATOM   1655  OE1 GLN A 101      -4.058  28.550  15.361  1.00 14.340          O  
ATOM   1656  NE2 GLN A 101      -5.951  29.051  16.486  1.00 14.340          N  
ATOM   1657  H   GLN A 101      -5.155  25.191  12.989  1.00 12.020          H  
ATOM   1658  HA  GLN A 101      -7.200  27.071  12.024  1.00 12.400          H  
ATOM   1659 1HB  GLN A 101      -4.449  27.421  13.222  1.00 17.210          H  
ATOM   1660 2HB  GLN A 101      -5.467  28.767  12.787  1.00 17.210          H  
ATOM   1661 1HG  GLN A 101      -7.103  28.077  14.444  1.00 17.210          H  
ATOM   1662 2HG  GLN A 101      -6.128  26.625  14.817  1.00 17.210          H  
ATOM   1663 1HE2 GLN A 101      -5.454  29.601  17.174  1.00 17.210          H  
ATOM   1664 2HE2 GLN A 101      -6.945  28.955  16.553  1.00 17.210          H  
ATOM   1665  N   PHE A 102      -4.425  26.685  10.269  1.00 10.230          N  
ATOM   1666  CA  PHE A 102      -3.691  27.061   9.069  1.00 10.480          C  
ATOM   1667  C   PHE A 102      -3.395  25.825   8.221  1.00 10.850          C  
ATOM   1668  O   PHE A 102      -2.271  25.615   7.797  1.00 11.380          O  
ATOM   1669  CB  PHE A 102      -2.378  27.756   9.459  1.00 14.570          C  
ATOM   1670  CG  PHE A 102      -2.565  28.977  10.317  1.00 14.570          C  
ATOM   1671  CD1 PHE A 102      -2.496  28.875  11.676  1.00 14.570          C  
ATOM   1672  CD2 PHE A 102      -2.809  30.210   9.776  1.00 14.570          C  
ATOM   1673  CE1 PHE A 102      -2.689  29.956  12.488  1.00 14.570          C  
ATOM   1674  CE2 PHE A 102      -3.006  31.307  10.572  1.00 14.570          C  
ATOM   1675  CZ  PHE A 102      -2.952  31.171  11.935  1.00 14.570          C  
ATOM   1676  H   PHE A 102      -4.022  25.928  10.814  1.00 12.280          H  
ATOM   1677  HA  PHE A 102      -4.297  27.747   8.482  1.00 12.580          H  
ATOM   1678 1HB  PHE A 102      -1.734  27.051   9.980  1.00 17.490          H  
ATOM   1679 2HB  PHE A 102      -1.880  28.070   8.559  1.00 17.490          H  
ATOM   1680  HD1 PHE A 102      -2.300  27.923  12.101  1.00 17.490          H  
ATOM   1681  HD2 PHE A 102      -2.845  30.313   8.726  1.00 17.490          H  
ATOM   1682  HE1 PHE A 102      -2.639  29.841  13.574  1.00 17.490          H  
ATOM   1683  HE2 PHE A 102      -3.207  32.283  10.122  1.00 17.490          H  
ATOM   1684  HZ  PHE A 102      -3.106  32.021  12.567  1.00 17.490          H  
ATOM   1685  N   GLN A 103      -4.399  24.995   7.959  1.00 10.720          N  
ATOM   1686  CA  GLN A 103      -4.159  23.759   7.207  1.00 11.160          C  
ATOM   1687  C   GLN A 103      -3.611  24.013   5.803  1.00 11.360          C  
ATOM   1688  O   GLN A 103      -2.800  23.239   5.294  1.00 11.790          O  
ATOM   1689  CB  GLN A 103      -5.451  22.949   7.102  1.00 15.450          C  
ATOM   1690  CG  GLN A 103      -5.870  22.370   8.403  1.00 15.450          C  
ATOM   1691  CD  GLN A 103      -7.176  21.634   8.370  1.00 15.450          C  
ATOM   1692  OE1 GLN A 103      -7.931  21.665   7.388  1.00 15.450          O  
ATOM   1693  NE2 GLN A 103      -7.451  20.963   9.471  1.00 15.450          N  
ATOM   1694  H   GLN A 103      -5.323  25.212   8.308  1.00 12.860          H  
ATOM   1695  HA  GLN A 103      -3.423  23.170   7.756  1.00 13.390          H  
ATOM   1696 1HB  GLN A 103      -6.255  23.582   6.736  1.00 18.540          H  
ATOM   1697 2HB  GLN A 103      -5.317  22.134   6.392  1.00 18.540          H  
ATOM   1698 1HG  GLN A 103      -5.106  21.657   8.691  1.00 18.540          H  
ATOM   1699 2HG  GLN A 103      -5.939  23.157   9.155  1.00 18.540          H  
ATOM   1700 1HE2 GLN A 103      -8.298  20.442   9.554  1.00 18.540          H  
ATOM   1701 2HE2 GLN A 103      -6.769  20.993  10.237  1.00 18.540          H  
ATOM   1702  N   ASP A 104      -4.086  25.086   5.179  1.00 11.230          N  
ATOM   1703  CA  ASP A 104      -3.685  25.505   3.844  1.00 11.580          C  
ATOM   1704  C   ASP A 104      -2.352  26.258   3.930  1.00 11.280          C  
ATOM   1705  O   ASP A 104      -2.328  27.317   4.570  1.00 10.950          O  
ATOM   1706  CB  ASP A 104      -4.763  26.400   3.212  1.00 16.070          C  
ATOM   1707  CG  ASP A 104      -4.508  26.838   1.711  1.00 16.070          C  
ATOM   1708  OD1 ASP A 104      -3.394  27.217   1.317  1.00 16.070          O  
ATOM   1709  OD2 ASP A 104      -5.472  26.777   0.968  1.00 16.070          O  
ATOM   1710  H   ASP A 104      -4.771  25.639   5.669  1.00 13.480          H  
ATOM   1711  HA  ASP A 104      -3.613  24.621   3.226  1.00 13.900          H  
ATOM   1712 1HB  ASP A 104      -5.720  25.875   3.252  1.00 19.290          H  
ATOM   1713 2HB  ASP A 104      -4.873  27.299   3.812  1.00 19.290          H  
ATOM   1714  N   PRO A 105      -1.248  25.766   3.316  1.00 11.560          N  
ATOM   1715  CA  PRO A 105       0.090  26.338   3.341  1.00 11.450          C  
ATOM   1716  C   PRO A 105       0.122  27.838   3.033  1.00 11.580          C  
ATOM   1717  O   PRO A 105       1.027  28.525   3.512  1.00 11.420          O  
ATOM   1718  CB  PRO A 105       0.821  25.536   2.259  1.00 17.170          C  
ATOM   1719  CG  PRO A 105       0.137  24.198   2.261  1.00 17.170          C  
ATOM   1720  CD  PRO A 105      -1.323  24.502   2.526  1.00 17.170          C  
ATOM   1721  HA  PRO A 105       0.537  26.132   4.320  1.00 13.740          H  
ATOM   1722 1HB  PRO A 105       0.751  26.055   1.290  1.00 20.610          H  
ATOM   1723 2HB  PRO A 105       1.892  25.460   2.508  1.00 20.610          H  
ATOM   1724 1HG  PRO A 105       0.294  23.688   1.299  1.00 20.610          H  
ATOM   1725 2HG  PRO A 105       0.578  23.552   3.037  1.00 20.610          H  
ATOM   1726 1HD  PRO A 105      -1.880  24.657   1.584  1.00 20.610          H  
ATOM   1727 2HD  PRO A 105      -1.715  23.672   3.125  1.00 20.610          H  
ATOM   1728  N   ARG A 106      -0.854  28.363   2.265  1.00 12.030          N  
ATOM   1729  CA  ARG A 106      -0.835  29.787   1.962  1.00 12.380          C  
ATOM   1730  C   ARG A 106      -1.264  30.613   3.183  1.00 11.940          C  
ATOM   1731  O   ARG A 106      -0.908  31.787   3.295  1.00 12.160          O  
ATOM   1732  CB  ARG A 106      -1.742  30.075   0.788  1.00 17.190          C  
ATOM   1733  CG  ARG A 106      -1.254  29.469  -0.521  1.00 17.190          C  
ATOM   1734  CD  ARG A 106      -2.237  29.621  -1.604  1.00 17.190          C  
ATOM   1735  NE  ARG A 106      -3.433  28.828  -1.332  1.00 17.190          N  
ATOM   1736  CZ  ARG A 106      -4.551  28.801  -2.091  1.00 17.190          C  
ATOM   1737  NH1 ARG A 106      -4.636  29.519  -3.206  1.00 17.190          N  
ATOM   1738  NH2 ARG A 106      -5.565  28.044  -1.702  1.00 17.190          N  
ATOM   1739  H   ARG A 106      -1.634  27.802   1.883  1.00 14.440          H  
ATOM   1740  HA  ARG A 106       0.181  30.068   1.686  1.00 14.860          H  
ATOM   1741 1HB  ARG A 106      -2.738  29.686   0.999  1.00 20.630          H  
ATOM   1742 2HB  ARG A 106      -1.831  31.151   0.649  1.00 20.630          H  
ATOM   1743 1HG  ARG A 106      -0.327  29.953  -0.821  1.00 20.630          H  
ATOM   1744 2HG  ARG A 106      -1.078  28.403  -0.373  1.00 20.630          H  
ATOM   1745 1HD  ARG A 106      -2.526  30.668  -1.689  1.00 20.630          H  
ATOM   1746 2HD  ARG A 106      -1.800  29.278  -2.540  1.00 20.630          H  
ATOM   1747  HE  ARG A 106      -3.432  28.236  -0.475  1.00 20.630          H  
ATOM   1748 1HH1 ARG A 106      -3.862  30.095  -3.500  1.00 20.630          H  
ATOM   1749 2HH1 ARG A 106      -5.477  29.490  -3.763  1.00 20.630          H  
ATOM   1750 1HH2 ARG A 106      -5.489  27.500  -0.815  1.00 20.630          H  
ATOM   1751 2HH2 ARG A 106      -6.410  28.001  -2.242  1.00 20.630          H  
ATOM   1752  N   ARG A 107      -2.011  30.001   4.116  1.00 11.460          N  
ATOM   1753  CA  ARG A 107      -2.421  30.689   5.330  1.00 11.200          C  
ATOM   1754  C   ARG A 107      -1.260  30.613   6.290  1.00 10.780          C  
ATOM   1755  O   ARG A 107      -0.997  31.553   7.051  1.00 10.870          O  
ATOM   1756  CB  ARG A 107      -3.654  30.063   5.967  1.00 15.780          C  
ATOM   1757  CG  ARG A 107      -4.941  30.283   5.265  1.00 15.780          C  
ATOM   1758  CD  ARG A 107      -6.088  29.546   5.935  1.00 15.780          C  
ATOM   1759  NE  ARG A 107      -6.229  29.854   7.392  1.00 15.780          N  
ATOM   1760  CZ  ARG A 107      -6.713  30.992   7.934  1.00 15.780          C  
ATOM   1761  NH1 ARG A 107      -7.061  32.031   7.187  1.00 15.780          N  
ATOM   1762  NH2 ARG A 107      -6.820  31.032   9.245  1.00 15.780          N  
ATOM   1763  H   ARG A 107      -2.290  29.029   4.006  1.00 13.750          H  
ATOM   1764  HA  ARG A 107      -2.632  31.733   5.102  1.00 13.440          H  
ATOM   1765 1HB  ARG A 107      -3.508  28.994   6.117  1.00 18.940          H  
ATOM   1766 2HB  ARG A 107      -3.801  30.510   6.920  1.00 18.940          H  
ATOM   1767 1HG  ARG A 107      -5.157  31.346   5.238  1.00 18.940          H  
ATOM   1768 2HG  ARG A 107      -4.850  29.909   4.242  1.00 18.940          H  
ATOM   1769 1HD  ARG A 107      -7.023  29.801   5.439  1.00 18.940          H  
ATOM   1770 2HD  ARG A 107      -5.917  28.474   5.838  1.00 18.940          H  
ATOM   1771  HE  ARG A 107      -6.014  29.107   8.084  1.00 18.940          H  
ATOM   1772 1HH1 ARG A 107      -6.977  31.991   6.189  1.00 18.940          H  
ATOM   1773 2HH1 ARG A 107      -7.399  32.907   7.633  1.00 18.940          H  
ATOM   1774 1HH2 ARG A 107      -6.550  30.188   9.781  1.00 18.940          H  
ATOM   1775 2HH2 ARG A 107      -7.185  31.874   9.717  1.00 18.940          H  
ATOM   1776  N   VAL A 108      -0.540  29.494   6.207  1.00 10.500          N  
ATOM   1777  CA  VAL A 108       0.616  29.259   7.057  1.00 10.200          C  
ATOM   1778  C   VAL A 108       1.640  30.357   6.715  1.00 10.530          C  
ATOM   1779  O   VAL A 108       2.194  31.016   7.606  1.00 10.490          O  
ATOM   1780  CB  VAL A 108       1.213  27.851   6.782  1.00 14.400          C  
ATOM   1781  CG1 VAL A 108       2.435  27.662   7.499  1.00 14.400          C  
ATOM   1782  CG2 VAL A 108       0.257  26.782   7.134  1.00 14.400          C  
ATOM   1783  H   VAL A 108      -0.876  28.779   5.550  1.00 12.600          H  
ATOM   1784  HA  VAL A 108       0.323  29.344   8.105  1.00 12.240          H  
ATOM   1785  HB  VAL A 108       1.453  27.781   5.745  1.00 17.280          H  
ATOM   1786 1HG1 VAL A 108       2.842  26.683   7.258  1.00 17.280          H  
ATOM   1787 2HG1 VAL A 108       3.113  28.419   7.194  1.00 17.280          H  
ATOM   1788 3HG1 VAL A 108       2.254  27.730   8.571  1.00 17.280          H  
ATOM   1789 1HG2 VAL A 108       0.685  25.808   6.904  1.00 17.280          H  
ATOM   1790 2HG2 VAL A 108       0.030  26.830   8.188  1.00 17.280          H  
ATOM   1791 3HG2 VAL A 108      -0.652  26.913   6.556  1.00 17.280          H  
ATOM   1792  N   TYR A 109       1.853  30.554   5.406  1.00 11.040          N  
ATOM   1793  CA  TYR A 109       2.729  31.590   4.893  1.00 11.580          C  
ATOM   1794  C   TYR A 109       2.321  32.987   5.316  1.00 11.950          C  
ATOM   1795  O   TYR A 109       3.138  33.730   5.844  1.00 12.270          O  
ATOM   1796  CB  TYR A 109       2.784  31.576   3.373  1.00 16.000          C  
ATOM   1797  CG  TYR A 109       3.552  32.756   2.857  1.00 16.000          C  
ATOM   1798  CD1 TYR A 109       4.902  32.742   2.922  1.00 16.000          C  
ATOM   1799  CD2 TYR A 109       2.889  33.865   2.342  1.00 16.000          C  
ATOM   1800  CE1 TYR A 109       5.637  33.810   2.490  1.00 16.000          C  
ATOM   1801  CE2 TYR A 109       3.614  34.948   1.910  1.00 16.000          C  
ATOM   1802  CZ  TYR A 109       4.989  34.923   1.988  1.00 16.000          C  
ATOM   1803  OH  TYR A 109       5.726  36.005   1.572  1.00 16.000          O  
ATOM   1804  H   TYR A 109       1.403  29.926   4.739  1.00 13.250          H  
ATOM   1805  HA  TYR A 109       3.731  31.409   5.282  1.00 13.900          H  
ATOM   1806 1HB  TYR A 109       3.255  30.672   3.024  1.00 19.200          H  
ATOM   1807 2HB  TYR A 109       1.778  31.610   2.963  1.00 19.200          H  
ATOM   1808  HD1 TYR A 109       5.387  31.880   3.328  1.00 19.200          H  
ATOM   1809  HD2 TYR A 109       1.798  33.881   2.292  1.00 19.200          H  
ATOM   1810  HE1 TYR A 109       6.726  33.789   2.559  1.00 19.200          H  
ATOM   1811  HE2 TYR A 109       3.105  35.823   1.515  1.00 19.200          H  
ATOM   1812  HH  TYR A 109       6.656  35.865   1.809  1.00 19.200          H  
ATOM   1813  N   LYS A 110       1.052  33.359   5.113  1.00 12.060          N  
ATOM   1814  CA  LYS A 110       0.639  34.702   5.491  1.00 12.600          C  
ATOM   1815  C   LYS A 110       0.904  34.982   6.960  1.00 12.380          C  
ATOM   1816  O   LYS A 110       1.305  36.094   7.308  1.00 12.990          O  
ATOM   1817  CB  LYS A 110      -0.835  34.940   5.169  1.00 17.420          C  
ATOM   1818  CG  LYS A 110      -1.138  35.090   3.682  1.00 17.420          C  
ATOM   1819  CD  LYS A 110      -2.631  35.276   3.435  1.00 17.420          C  
ATOM   1820  CE  LYS A 110      -2.941  35.414   1.949  1.00 17.420          C  
ATOM   1821  NZ  LYS A 110      -4.404  35.558   1.697  1.00 17.420          N  
ATOM   1822  H   LYS A 110       0.387  32.725   4.659  1.00 14.470          H  
ATOM   1823  HA  LYS A 110       1.231  35.410   4.913  1.00 15.120          H  
ATOM   1824 1HB  LYS A 110      -1.418  34.095   5.544  1.00 20.910          H  
ATOM   1825 2HB  LYS A 110      -1.182  35.834   5.684  1.00 20.910          H  
ATOM   1826 1HG  LYS A 110      -0.604  35.960   3.300  1.00 20.910          H  
ATOM   1827 2HG  LYS A 110      -0.787  34.219   3.146  1.00 20.910          H  
ATOM   1828 1HD  LYS A 110      -3.168  34.410   3.827  1.00 20.910          H  
ATOM   1829 2HD  LYS A 110      -2.979  36.167   3.957  1.00 20.910          H  
ATOM   1830 1HE  LYS A 110      -2.427  36.290   1.557  1.00 20.910          H  
ATOM   1831 2HE  LYS A 110      -2.578  34.527   1.426  1.00 20.910          H  
ATOM   1832 1HZ  LYS A 110      -4.571  35.646   0.704  1.00 20.910          H  
ATOM   1833 2HZ  LYS A 110      -4.886  34.743   2.048  1.00 20.910          H  
ATOM   1834 3HZ  LYS A 110      -4.750  36.383   2.169  1.00 20.910          H  
ATOM   1835  N   LYS A 111       0.675  33.994   7.835  1.00 11.680          N  
ATOM   1836  CA  LYS A 111       0.966  34.203   9.245  1.00 11.620          C  
ATOM   1837  C   LYS A 111       2.413  34.689   9.454  1.00 11.650          C  
ATOM   1838  O   LYS A 111       2.646  35.677  10.152  1.00 12.000          O  
ATOM   1839  CB  LYS A 111       0.705  32.938  10.049  1.00 16.290          C  
ATOM   1840  CG  LYS A 111       1.095  33.046  11.519  1.00 16.290          C  
ATOM   1841  CD  LYS A 111       0.665  31.843  12.334  1.00 16.290          C  
ATOM   1842  CE  LYS A 111       1.180  30.524  11.797  1.00 16.290          C  
ATOM   1843  NZ  LYS A 111       2.672  30.495  11.726  1.00 16.290          N  
ATOM   1844  H   LYS A 111       0.264  33.110   7.513  1.00 14.020          H  
ATOM   1845  HA  LYS A 111       0.290  34.967   9.605  1.00 13.940          H  
ATOM   1846 1HB  LYS A 111      -0.354  32.686   9.991  1.00 19.550          H  
ATOM   1847 2HB  LYS A 111       1.255  32.132   9.595  1.00 19.550          H  
ATOM   1848 1HG  LYS A 111       2.169  33.181  11.617  1.00 19.550          H  
ATOM   1849 2HG  LYS A 111       0.605  33.920  11.948  1.00 19.550          H  
ATOM   1850 1HD  LYS A 111       1.056  31.953  13.347  1.00 19.550          H  
ATOM   1851 2HD  LYS A 111      -0.397  31.819  12.394  1.00 19.550          H  
ATOM   1852 1HE  LYS A 111       0.837  29.764  12.463  1.00 19.550          H  
ATOM   1853 2HE  LYS A 111       0.763  30.315  10.812  1.00 19.550          H  
ATOM   1854 1HZ  LYS A 111       2.974  29.591  11.398  1.00 19.550          H  
ATOM   1855 2HZ  LYS A 111       2.980  31.204  11.077  1.00 19.550          H  
ATOM   1856 3HZ  LYS A 111       3.090  30.689  12.627  1.00 19.550          H  
ATOM   1857  N   LEU A 112       3.393  33.966   8.901  1.00 11.450          N  
ATOM   1858  CA  LEU A 112       4.783  34.434   8.984  1.00 11.590          C  
ATOM   1859  C   LEU A 112       5.413  34.561   7.583  1.00 12.280          C  
ATOM   1860  O   LEU A 112       6.167  33.662   7.204  1.00 12.230          O  
ATOM   1861  CB  LEU A 112       5.645  33.501   9.875  1.00 16.170          C  
ATOM   1862  CG  LEU A 112       7.204  33.875  10.041  1.00 16.170          C  
ATOM   1863  CD1 LEU A 112       7.388  35.236  10.664  1.00 16.170          C  
ATOM   1864  CD2 LEU A 112       7.885  32.847  10.913  1.00 16.170          C  
ATOM   1865  H   LEU A 112       3.121  33.124   8.371  1.00 13.740          H  
ATOM   1866  HA  LEU A 112       4.767  35.390   9.484  1.00 13.910          H  
ATOM   1867 1HB  LEU A 112       5.208  33.495  10.872  1.00 19.400          H  
ATOM   1868 2HB  LEU A 112       5.587  32.498   9.479  1.00 19.400          H  
ATOM   1869  HG  LEU A 112       7.667  33.883   9.076  1.00 19.400          H  
ATOM   1870 1HD1 LEU A 112       8.452  35.457  10.761  1.00 19.400          H  
ATOM   1871 2HD1 LEU A 112       6.931  36.006  10.053  1.00 19.400          H  
ATOM   1872 3HD1 LEU A 112       6.931  35.253  11.655  1.00 19.400          H  
ATOM   1873 1HD2 LEU A 112       8.945  33.088  11.014  1.00 19.400          H  
ATOM   1874 2HD2 LEU A 112       7.425  32.862  11.883  1.00 19.400          H  
ATOM   1875 3HD2 LEU A 112       7.780  31.868  10.481  1.00 19.400          H  
ATOM   1876  N   PRO A 113       5.279  35.721   6.880  1.00 13.090          N  
ATOM   1877  CA  PRO A 113       5.664  35.941   5.479  1.00 13.850          C  
ATOM   1878  C   PRO A 113       7.164  35.786   5.225  1.00 13.930          C  
ATOM   1879  O   PRO A 113       7.616  35.618   4.091  1.00 14.220          O  
ATOM   1880  CB  PRO A 113       5.177  37.370   5.212  1.00 20.770          C  
ATOM   1881  CG  PRO A 113       5.125  38.037   6.571  1.00 20.770          C  
ATOM   1882  CD  PRO A 113       4.735  36.937   7.542  1.00 20.770          C  
ATOM   1883  HA  PRO A 113       5.094  35.229   4.868  1.00 16.620          H  
ATOM   1884 1HB  PRO A 113       5.860  37.870   4.511  1.00 24.930          H  
ATOM   1885 2HB  PRO A 113       4.192  37.332   4.722  1.00 24.930          H  
ATOM   1886 1HG  PRO A 113       6.094  38.500   6.815  1.00 24.930          H  
ATOM   1887 2HG  PRO A 113       4.383  38.852   6.558  1.00 24.930          H  
ATOM   1888 1HD  PRO A 113       5.238  37.163   8.488  1.00 24.930          H  
ATOM   1889 2HD  PRO A 113       3.640  36.865   7.656  1.00 24.930          H  
ATOM   1890  N   LEU A 114       7.935  35.907   6.298  1.00 13.850          N  
ATOM   1891  CA  LEU A 114       9.377  35.741   6.301  1.00 14.130          C  
ATOM   1892  C   LEU A 114       9.764  34.347   5.787  1.00 13.770          C  
ATOM   1893  O   LEU A 114      10.863  34.137   5.247  1.00 14.180          O  
ATOM   1894  CB  LEU A 114       9.902  36.002   7.724  1.00 19.670          C  
ATOM   1895  CG  LEU A 114      11.435  35.986   7.977  1.00 19.670          C  
ATOM   1896  CD1 LEU A 114      12.143  37.008   7.127  1.00 19.670          C  
ATOM   1897  CD2 LEU A 114      11.659  36.285   9.468  1.00 19.670          C  
ATOM   1898  H   LEU A 114       7.493  36.092   7.185  1.00 16.620          H  
ATOM   1899  HA  LEU A 114       9.795  36.485   5.626  1.00 16.960          H  
ATOM   1900 1HB  LEU A 114       9.518  36.964   8.059  1.00 23.600          H  
ATOM   1901 2HB  LEU A 114       9.481  35.238   8.365  1.00 23.600          H  
ATOM   1902  HG  LEU A 114      11.844  35.016   7.714  1.00 23.600          H  
ATOM   1903 1HD1 LEU A 114      13.213  36.970   7.333  1.00 23.600          H  
ATOM   1904 2HD1 LEU A 114      11.978  36.771   6.091  1.00 23.600          H  
ATOM   1905 3HD1 LEU A 114      11.764  38.003   7.347  1.00 23.600          H  
ATOM   1906 1HD2 LEU A 114      12.726  36.271   9.691  1.00 23.600          H  
ATOM   1907 2HD2 LEU A 114      11.252  37.271   9.707  1.00 23.600          H  
ATOM   1908 3HD2 LEU A 114      11.150  35.542  10.070  1.00 23.600          H  
ATOM   1909  N   MET A 115       8.908  33.359   6.086  1.00 13.150          N  
ATOM   1910  CA  MET A 115       9.186  31.979   5.752  1.00 12.910          C  
ATOM   1911  C   MET A 115       8.253  31.472   4.662  1.00 13.110          C  
ATOM   1912  O   MET A 115       7.049  31.461   4.873  1.00 13.140          O  
ATOM   1913  CB  MET A 115       8.915  31.132   6.962  1.00 18.170          C  
ATOM   1914  CG  MET A 115       9.601  31.561   8.138  1.00 18.170          C  
ATOM   1915  SD  MET A 115      11.227  31.428   7.975  1.00 18.170          S  
ATOM   1916  CE  MET A 115      11.689  32.437   9.253  1.00 18.170          C  
ATOM   1917  H   MET A 115       7.999  33.580   6.512  1.00 15.780          H  
ATOM   1918  HA  MET A 115      10.222  31.887   5.466  1.00 15.490          H  
ATOM   1919 1HB  MET A 115       7.884  31.193   7.178  1.00 21.800          H  
ATOM   1920 2HB  MET A 115       9.166  30.095   6.753  1.00 21.800          H  
ATOM   1921 1HG  MET A 115       9.368  32.583   8.352  1.00 21.800          H  
ATOM   1922 2HG  MET A 115       9.288  30.954   8.982  1.00 21.800          H  
ATOM   1923 1HE  MET A 115      12.775  32.488   9.293  1.00 21.800          H  
ATOM   1924 2HE  MET A 115      11.285  33.402   9.094  1.00 21.800          H  
ATOM   1925 3HE  MET A 115      11.299  32.049  10.194  1.00 21.800          H  
ATOM   1926  N   PRO A 116       8.736  31.056   3.494  1.00 13.400          N  
ATOM   1927  CA  PRO A 116       7.918  30.516   2.431  1.00 13.700          C  
ATOM   1928  C   PRO A 116       7.126  29.299   2.914  1.00 13.140          C  
ATOM   1929  O   PRO A 116       7.632  28.515   3.741  1.00 12.420          O  
ATOM   1930  CB  PRO A 116       8.934  30.203   1.351  1.00 20.550          C  
ATOM   1931  CG  PRO A 116      10.090  31.151   1.637  1.00 20.550          C  
ATOM   1932  CD  PRO A 116      10.142  31.257   3.143  1.00 20.550          C  
ATOM   1933  HA  PRO A 116       7.235  31.303   2.074  1.00 16.440          H  
ATOM   1934 1HB  PRO A 116       9.194  29.161   1.425  1.00 24.660          H  
ATOM   1935 2HB  PRO A 116       8.495  30.352   0.355  1.00 24.660          H  
ATOM   1936 1HG  PRO A 116      11.026  30.789   1.184  1.00 24.660          H  
ATOM   1937 2HG  PRO A 116       9.893  32.132   1.175  1.00 24.660          H  
ATOM   1938 1HD  PRO A 116      10.786  30.487   3.595  1.00 24.660          H  
ATOM   1939 2HD  PRO A 116      10.472  32.286   3.382  1.00 24.660          H  
ATOM   1940  N   SER A 117       5.911  29.189   2.372  1.00 13.590          N  
ATOM   1941  CA  SER A 117       4.880  28.171   2.599  1.00 13.260          C  
ATOM   1942  C   SER A 117       5.353  26.825   3.079  1.00 12.830          C  
ATOM   1943  O   SER A 117       5.015  26.403   4.186  1.00 12.260          O  
ATOM   1944  CB  SER A 117       4.135  27.928   1.310  1.00 18.700          C  
ATOM   1945  OG  SER A 117       4.991  27.335   0.354  1.00 18.700          O  
ATOM   1946  H   SER A 117       5.660  29.892   1.691  1.00 16.310          H  
ATOM   1947  HA  SER A 117       4.185  28.558   3.346  1.00 15.910          H  
ATOM   1948 1HB  SER A 117       3.286  27.276   1.501  1.00 22.440          H  
ATOM   1949 2HB  SER A 117       3.745  28.871   0.928  1.00 22.440          H  
ATOM   1950  HG  SER A 117       4.439  27.165  -0.420  1.00 22.440          H  
ATOM   1951  N   ALA A 118       6.070  26.129   2.209  1.00 13.210          N  
ATOM   1952  CA  ALA A 118       6.550  24.783   2.471  1.00 12.970          C  
ATOM   1953  C   ALA A 118       7.481  24.669   3.671  1.00 12.180          C  
ATOM   1954  O   ALA A 118       7.522  23.610   4.294  1.00 11.770          O  
ATOM   1955  CB  ALA A 118       7.256  24.231   1.263  1.00 18.250          C  
ATOM   1956  H   ALA A 118       6.262  26.573   1.314  1.00 15.850          H  
ATOM   1957  HA  ALA A 118       5.682  24.161   2.661  1.00 15.560          H  
ATOM   1958 1HB  ALA A 118       7.560  23.215   1.470  1.00 21.900          H  
ATOM   1959 2HB  ALA A 118       6.586  24.252   0.408  1.00 21.900          H  
ATOM   1960 3HB  ALA A 118       8.104  24.813   1.047  1.00 21.900          H  
ATOM   1961  N   ALA A 119       8.292  25.688   3.995  1.00 12.110          N  
ATOM   1962  CA  ALA A 119       9.203  25.491   5.118  1.00 11.550          C  
ATOM   1963  C   ALA A 119       8.379  25.352   6.385  1.00 10.810          C  
ATOM   1964  O   ALA A 119       8.615  24.460   7.217  1.00 10.320          O  
ATOM   1965  CB  ALA A 119      10.182  26.651   5.226  1.00 16.390          C  
ATOM   1966  H   ALA A 119       8.226  26.606   3.546  1.00 14.530          H  
ATOM   1967  HA  ALA A 119       9.757  24.568   4.963  1.00 13.860          H  
ATOM   1968 1HB  ALA A 119      10.854  26.483   6.062  1.00 19.670          H  
ATOM   1969 2HB  ALA A 119      10.754  26.720   4.319  1.00 19.670          H  
ATOM   1970 3HB  ALA A 119       9.632  27.583   5.376  1.00 19.670          H  
ATOM   1971  N   LEU A 120       7.395  26.243   6.511  1.00 10.870          N  
ATOM   1972  CA  LEU A 120       6.517  26.230   7.669  1.00 10.340          C  
ATOM   1973  C   LEU A 120       5.572  25.043   7.649  1.00 10.110          C  
ATOM   1974  O   LEU A 120       5.342  24.412   8.685  1.00  9.590          O  
ATOM   1975  CB  LEU A 120       5.681  27.495   7.703  1.00 14.690          C  
ATOM   1976  CG  LEU A 120       6.352  28.798   8.037  1.00 14.690          C  
ATOM   1977  CD1 LEU A 120       5.419  29.961   7.677  1.00 14.690          C  
ATOM   1978  CD2 LEU A 120       6.608  28.854   9.538  1.00 14.690          C  
ATOM   1979  H   LEU A 120       7.292  26.941   5.761  1.00 13.040          H  
ATOM   1980  HA  LEU A 120       7.130  26.155   8.564  1.00 12.410          H  
ATOM   1981 1HB  LEU A 120       5.223  27.610   6.718  1.00 17.630          H  
ATOM   1982 2HB  LEU A 120       4.916  27.344   8.444  1.00 17.630          H  
ATOM   1983  HG  LEU A 120       7.271  28.879   7.482  1.00 17.630          H  
ATOM   1984 1HD1 LEU A 120       5.873  30.905   7.913  1.00 17.630          H  
ATOM   1985 2HD1 LEU A 120       5.206  29.937   6.605  1.00 17.630          H  
ATOM   1986 3HD1 LEU A 120       4.494  29.883   8.231  1.00 17.630          H  
ATOM   1987 1HD2 LEU A 120       7.087  29.796   9.784  1.00 17.630          H  
ATOM   1988 2HD2 LEU A 120       5.663  28.779  10.067  1.00 17.630          H  
ATOM   1989 3HD2 LEU A 120       7.237  28.043   9.840  1.00 17.630          H  
ATOM   1990  N   ALA A 121       5.004  24.743   6.477  1.00 10.630          N  
ATOM   1991  CA  ALA A 121       4.067  23.643   6.367  1.00 10.640          C  
ATOM   1992  C   ALA A 121       4.743  22.325   6.696  1.00 10.290          C  
ATOM   1993  O   ALA A 121       4.133  21.463   7.324  1.00 10.030          O  
ATOM   1994  CB  ALA A 121       3.465  23.590   4.980  1.00 14.890          C  
ATOM   1995  H   ALA A 121       5.204  25.304   5.647  1.00 12.760          H  
ATOM   1996  HA  ALA A 121       3.269  23.810   7.087  1.00 12.770          H  
ATOM   1997 1HB  ALA A 121       2.745  22.776   4.928  1.00 17.870          H  
ATOM   1998 2HB  ALA A 121       2.967  24.538   4.765  1.00 17.870          H  
ATOM   1999 3HB  ALA A 121       4.251  23.423   4.261  1.00 17.870          H  
ATOM   2000  N   ALA A 122       5.990  22.134   6.260  1.00 10.460          N  
ATOM   2001  CA  ALA A 122       6.675  20.897   6.552  1.00 10.380          C  
ATOM   2002  C   ALA A 122       6.867  20.701   8.051  1.00  9.800          C  
ATOM   2003  O   ALA A 122       6.645  19.597   8.565  1.00  9.720          O  
ATOM   2004  CB  ALA A 122       7.988  20.881   5.852  1.00 14.560          C  
ATOM   2005  H   ALA A 122       6.471  22.836   5.688  1.00 12.550          H  
ATOM   2006  HA  ALA A 122       6.064  20.074   6.183  1.00 12.460          H  
ATOM   2007 1HB  ALA A 122       8.466  19.943   6.067  1.00 17.480          H  
ATOM   2008 2HB  ALA A 122       7.841  20.990   4.777  1.00 17.480          H  
ATOM   2009 3HB  ALA A 122       8.593  21.706   6.215  1.00 17.480          H  
ATOM   2010  N   SER A 123       7.230  21.781   8.766  1.00  9.550          N  
ATOM   2011  CA  SER A 123       7.383  21.689  10.211  1.00  9.160          C  
ATOM   2012  C   SER A 123       6.044  21.326  10.834  1.00  8.820          C  
ATOM   2013  O   SER A 123       5.964  20.425  11.672  1.00  8.720          O  
ATOM   2014  CB  SER A 123       7.881  22.988  10.792  1.00 12.980          C  
ATOM   2015  OG  SER A 123       8.030  22.878  12.181  1.00 12.980          O  
ATOM   2016  H   SER A 123       7.458  22.661   8.289  1.00 11.460          H  
ATOM   2017  HA  SER A 123       8.097  20.901  10.440  1.00 10.990          H  
ATOM   2018 1HB  SER A 123       8.834  23.240  10.337  1.00 15.580          H  
ATOM   2019 2HB  SER A 123       7.180  23.789  10.555  1.00 15.580          H  
ATOM   2020  HG  SER A 123       8.242  23.758  12.494  1.00 15.580          H  
ATOM   2021  N   LEU A 124       4.987  22.007  10.381  1.00  8.880          N  
ATOM   2022  CA  LEU A 124       3.624  21.819  10.854  1.00  8.840          C  
ATOM   2023  C   LEU A 124       3.201  20.353  10.734  1.00  9.010          C  
ATOM   2024  O   LEU A 124       2.658  19.768  11.683  1.00  9.010          O  
ATOM   2025  CB  LEU A 124       2.717  22.770  10.034  1.00 12.390          C  
ATOM   2026  CG  LEU A 124       1.231  22.931  10.376  1.00 12.390          C  
ATOM   2027  CD1 LEU A 124       0.789  24.342   9.983  1.00 12.390          C  
ATOM   2028  CD2 LEU A 124       0.421  21.950   9.570  1.00 12.390          C  
ATOM   2029  H   LEU A 124       5.150  22.747   9.690  1.00 10.660          H  
ATOM   2030  HA  LEU A 124       3.579  22.098  11.893  1.00 10.610          H  
ATOM   2031 1HB  LEU A 124       3.170  23.752  10.013  1.00 14.870          H  
ATOM   2032 2HB  LEU A 124       2.727  22.406   9.027  1.00 14.870          H  
ATOM   2033  HG  LEU A 124       1.060  22.780  11.450  1.00 14.870          H  
ATOM   2034 1HD1 LEU A 124      -0.273  24.472  10.193  1.00 14.870          H  
ATOM   2035 2HD1 LEU A 124       1.361  25.080  10.540  1.00 14.870          H  
ATOM   2036 3HD1 LEU A 124       0.957  24.484   8.921  1.00 14.870          H  
ATOM   2037 1HD2 LEU A 124      -0.618  22.105   9.795  1.00 14.870          H  
ATOM   2038 2HD2 LEU A 124       0.588  22.119   8.505  1.00 14.870          H  
ATOM   2039 3HD2 LEU A 124       0.699  20.934   9.816  1.00 14.870          H  
ATOM   2040  N   LEU A 125       3.446  19.752   9.568  1.00  9.320          N  
ATOM   2041  CA  LEU A 125       3.093  18.360   9.343  1.00  9.660          C  
ATOM   2042  C   LEU A 125       3.876  17.401  10.253  1.00  9.570          C  
ATOM   2043  O   LEU A 125       3.291  16.450  10.793  1.00  9.790          O  
ATOM   2044  CB  LEU A 125       3.335  18.027   7.869  1.00 13.390          C  
ATOM   2045  CG  LEU A 125       2.382  18.734   6.839  1.00 13.390          C  
ATOM   2046  CD1 LEU A 125       2.917  18.487   5.435  1.00 13.390          C  
ATOM   2047  CD2 LEU A 125       0.937  18.213   6.973  1.00 13.390          C  
ATOM   2048  H   LEU A 125       3.857  20.300   8.806  1.00 11.180          H  
ATOM   2049  HA  LEU A 125       2.042  18.238   9.578  1.00 11.590          H  
ATOM   2050 1HB  LEU A 125       4.359  18.324   7.624  1.00 16.070          H  
ATOM   2051 2HB  LEU A 125       3.247  16.952   7.734  1.00 16.070          H  
ATOM   2052  HG  LEU A 125       2.381  19.802   7.020  1.00 16.070          H  
ATOM   2053 1HD1 LEU A 125       2.277  18.990   4.711  1.00 16.070          H  
ATOM   2054 2HD1 LEU A 125       3.930  18.884   5.358  1.00 16.070          H  
ATOM   2055 3HD1 LEU A 125       2.928  17.419   5.228  1.00 16.070          H  
ATOM   2056 1HD2 LEU A 125       0.307  18.721   6.244  1.00 16.070          H  
ATOM   2057 2HD2 LEU A 125       0.914  17.139   6.786  1.00 16.070          H  
ATOM   2058 3HD2 LEU A 125       0.547  18.411   7.967  1.00 16.070          H  
ATOM   2059  N   GLN A 126       5.182  17.639  10.475  1.00  9.450          N  
ATOM   2060  CA  GLN A 126       5.881  16.750  11.404  1.00  9.640          C  
ATOM   2061  C   GLN A 126       5.333  16.897  12.814  1.00  9.440          C  
ATOM   2062  O   GLN A 126       5.160  15.909  13.528  1.00  9.800          O  
ATOM   2063  CB  GLN A 126       7.388  16.963  11.460  1.00 13.420          C  
ATOM   2064  CG  GLN A 126       8.157  16.520  10.262  1.00 13.420          C  
ATOM   2065  CD  GLN A 126       9.644  16.616  10.545  1.00 13.420          C  
ATOM   2066  OE1 GLN A 126      10.052  17.346  11.480  1.00 13.420          O  
ATOM   2067  NE2 GLN A 126      10.454  15.886   9.772  1.00 13.420          N  
ATOM   2068  H   GLN A 126       5.670  18.394   9.972  1.00 11.340          H  
ATOM   2069  HA  GLN A 126       5.708  15.724  11.084  1.00 11.570          H  
ATOM   2070 1HB  GLN A 126       7.575  18.035  11.581  1.00 16.100          H  
ATOM   2071 2HB  GLN A 126       7.798  16.467  12.327  1.00 16.100          H  
ATOM   2072 1HG  GLN A 126       7.905  15.485  10.032  1.00 16.100          H  
ATOM   2073 2HG  GLN A 126       7.915  17.173   9.421  1.00 16.100          H  
ATOM   2074 1HE2 GLN A 126      11.448  15.902   9.913  1.00 16.100          H  
ATOM   2075 2HE2 GLN A 126      10.073  15.315   9.040  1.00 16.100          H  
ATOM   2076  N   VAL A 127       4.987  18.115  13.196  1.00  9.050          N  
ATOM   2077  CA  VAL A 127       4.452  18.327  14.519  1.00  9.040          C  
ATOM   2078  C   VAL A 127       3.183  17.511  14.726  1.00  9.280          C  
ATOM   2079  O   VAL A 127       3.020  16.902  15.785  1.00  9.640          O  
ATOM   2080  CB  VAL A 127       4.241  19.823  14.746  1.00 12.660          C  
ATOM   2081  CG1 VAL A 127       3.475  20.063  15.954  1.00 12.660          C  
ATOM   2082  CG2 VAL A 127       5.621  20.474  14.897  1.00 12.660          C  
ATOM   2083  H   VAL A 127       5.165  18.908  12.570  1.00 10.860          H  
ATOM   2084  HA  VAL A 127       5.192  17.991  15.238  1.00 10.850          H  
ATOM   2085  HB  VAL A 127       3.708  20.251  13.908  1.00 15.190          H  
ATOM   2086 1HG1 VAL A 127       3.384  21.100  16.070  1.00 15.190          H  
ATOM   2087 2HG1 VAL A 127       2.496  19.615  15.877  1.00 15.190          H  
ATOM   2088 3HG1 VAL A 127       3.977  19.667  16.785  1.00 15.190          H  
ATOM   2089 1HG2 VAL A 127       5.535  21.521  15.056  1.00 15.190          H  
ATOM   2090 2HG2 VAL A 127       6.128  20.037  15.736  1.00 15.190          H  
ATOM   2091 3HG2 VAL A 127       6.209  20.306  14.015  1.00 15.190          H  
ATOM   2092  N   GLU A 128       2.270  17.482  13.751  1.00  9.300          N  
ATOM   2093  CA  GLU A 128       1.110  16.615  13.934  1.00  9.750          C  
ATOM   2094  C   GLU A 128       1.563  15.156  14.101  1.00 10.180          C  
ATOM   2095  O   GLU A 128       1.122  14.459  15.012  1.00 10.640          O  
ATOM   2096  CB  GLU A 128       0.123  16.687  12.769  1.00 13.470          C  
ATOM   2097  CG  GLU A 128      -1.155  15.831  13.015  1.00 13.470          C  
ATOM   2098  CD  GLU A 128      -2.159  15.845  11.893  1.00 13.470          C  
ATOM   2099  OE1 GLU A 128      -1.846  16.345  10.842  1.00 13.470          O  
ATOM   2100  OE2 GLU A 128      -3.247  15.362  12.097  1.00 13.470          O  
ATOM   2101  H   GLU A 128       2.397  18.071  12.918  1.00 11.160          H  
ATOM   2102  HA  GLU A 128       0.594  16.913  14.838  1.00 11.700          H  
ATOM   2103 1HB  GLU A 128      -0.173  17.723  12.609  1.00 16.160          H  
ATOM   2104 2HB  GLU A 128       0.608  16.337  11.854  1.00 16.160          H  
ATOM   2105 1HG  GLU A 128      -0.861  14.798  13.191  1.00 16.160          H  
ATOM   2106 2HG  GLU A 128      -1.636  16.196  13.920  1.00 16.160          H  
ATOM   2107  N   ALA A 129       2.505  14.702  13.265  1.00 10.200          N  
ATOM   2108  CA  ALA A 129       2.969  13.310  13.303  1.00 10.760          C  
ATOM   2109  C   ALA A 129       3.531  12.901  14.669  1.00 10.950          C  
ATOM   2110  O   ALA A 129       3.374  11.753  15.097  1.00 11.520          O  
ATOM   2111  CB  ALA A 129       4.037  13.086  12.245  1.00 14.840          C  
ATOM   2112  H   ALA A 129       2.853  15.325  12.526  1.00 12.240          H  
ATOM   2113  HA  ALA A 129       2.112  12.673  13.085  1.00 12.910          H  
ATOM   2114 1HB  ALA A 129       4.343  12.043  12.254  1.00 17.810          H  
ATOM   2115 2HB  ALA A 129       3.634  13.345  11.266  1.00 17.810          H  
ATOM   2116 3HB  ALA A 129       4.897  13.711  12.456  1.00 17.810          H  
ATOM   2117  N   HIS A 130       4.166  13.842  15.357  1.00 10.600          N  
ATOM   2118  CA  HIS A 130       4.775  13.598  16.656  1.00 10.980          C  
ATOM   2119  C   HIS A 130       3.914  14.084  17.843  1.00 11.230          C  
ATOM   2120  O   HIS A 130       4.403  14.185  18.978  1.00 11.810          O  
ATOM   2121  CB  HIS A 130       6.155  14.264  16.684  1.00 15.220          C  
ATOM   2122  CG  HIS A 130       7.148  13.638  15.727  1.00 15.220          C  
ATOM   2123  ND1 HIS A 130       7.820  12.469  16.016  1.00 15.220          N  
ATOM   2124  CD2 HIS A 130       7.557  14.009  14.492  1.00 15.220          C  
ATOM   2125  CE1 HIS A 130       8.599  12.152  15.001  1.00 15.220          C  
ATOM   2126  NE2 HIS A 130       8.460  13.071  14.061  1.00 15.220          N  
ATOM   2127  H   HIS A 130       4.294  14.758  14.912  1.00 12.720          H  
ATOM   2128  HA  HIS A 130       4.929  12.528  16.779  1.00 13.180          H  
ATOM   2129 1HB  HIS A 130       6.041  15.310  16.408  1.00 18.260          H  
ATOM   2130 2HB  HIS A 130       6.568  14.220  17.691  1.00 18.260          H  
ATOM   2131  HD1 HIS A 130       8.009  12.136  16.971  1.00 18.260          H  
ATOM   2132  HD2 HIS A 130       7.311  14.836  13.856  1.00 18.260          H  
ATOM   2133  HE1 HIS A 130       9.214  11.254  15.044  1.00 18.260          H  
ATOM   2134  N   LYS A 131       2.626  14.380  17.608  1.00 10.970          N  
ATOM   2135  CA  LYS A 131       1.737  14.861  18.679  1.00 11.370          C  
ATOM   2136  C   LYS A 131       1.572  13.828  19.784  1.00 11.860          C  
ATOM   2137  O   LYS A 131       1.266  14.159  20.924  1.00 12.260          O  
ATOM   2138  CB  LYS A 131       0.363  15.213  18.117  1.00 15.760          C  
ATOM   2139  CG  LYS A 131      -0.514  14.030  17.671  1.00 15.760          C  
ATOM   2140  CD  LYS A 131      -1.802  14.525  17.008  1.00 15.760          C  
ATOM   2141  CE  LYS A 131      -2.697  13.361  16.579  1.00 15.760          C  
ATOM   2142  NZ  LYS A 131      -3.931  13.828  15.867  1.00 15.760          N  
ATOM   2143  H   LYS A 131       2.255  14.309  16.651  1.00 13.160          H  
ATOM   2144  HA  LYS A 131       2.173  15.757  19.118  1.00 13.640          H  
ATOM   2145 1HB  LYS A 131      -0.189  15.809  18.837  1.00 18.910          H  
ATOM   2146 2HB  LYS A 131       0.519  15.810  17.233  1.00 18.910          H  
ATOM   2147 1HG  LYS A 131       0.034  13.397  16.976  1.00 18.910          H  
ATOM   2148 2HG  LYS A 131      -0.792  13.433  18.538  1.00 18.910          H  
ATOM   2149 1HD  LYS A 131      -2.347  15.166  17.700  1.00 18.910          H  
ATOM   2150 2HD  LYS A 131      -1.537  15.110  16.125  1.00 18.910          H  
ATOM   2151 1HE  LYS A 131      -2.133  12.708  15.914  1.00 18.910          H  
ATOM   2152 2HE  LYS A 131      -2.992  12.797  17.463  1.00 18.910          H  
ATOM   2153 1HZ  LYS A 131      -4.490  13.030  15.601  1.00 18.910          H  
ATOM   2154 2HZ  LYS A 131      -4.472  14.428  16.473  1.00 18.910          H  
ATOM   2155 3HZ  LYS A 131      -3.663  14.345  15.028  1.00 18.910          H  
ATOM   2156  N   LYS A 132       1.786  12.568  19.421  1.00 11.960          N  
ATOM   2157  CA  LYS A 132       1.687  11.405  20.289  1.00 12.520          C  
ATOM   2158  C   LYS A 132       2.883  11.280  21.239  1.00 12.530          C  
ATOM   2159  O   LYS A 132       2.850  10.485  22.180  1.00 12.880          O  
ATOM   2160  CB  LYS A 132       1.555  10.157  19.411  1.00 17.300          C  
ATOM   2161  CG  LYS A 132       2.828   9.820  18.637  1.00 17.300          C  
ATOM   2162  CD  LYS A 132       2.644   8.697  17.638  1.00 17.300          C  
ATOM   2163  CE  LYS A 132       3.961   8.417  16.907  1.00 17.300          C  
ATOM   2164  NZ  LYS A 132       3.801   7.406  15.834  1.00 17.300          N  
ATOM   2165  H   LYS A 132       2.003  12.418  18.446  1.00 14.350          H  
ATOM   2166  HA  LYS A 132       0.788  11.508  20.898  1.00 15.020          H  
ATOM   2167 1HB  LYS A 132       1.298   9.299  20.032  1.00 20.760          H  
ATOM   2168 2HB  LYS A 132       0.748  10.301  18.692  1.00 20.760          H  
ATOM   2169 1HG  LYS A 132       3.215  10.703  18.123  1.00 20.760          H  
ATOM   2170 2HG  LYS A 132       3.569   9.482  19.351  1.00 20.760          H  
ATOM   2171 1HD  LYS A 132       2.317   7.795  18.154  1.00 20.760          H  
ATOM   2172 2HD  LYS A 132       1.885   8.978  16.906  1.00 20.760          H  
ATOM   2173 1HE  LYS A 132       4.330   9.347  16.466  1.00 20.760          H  
ATOM   2174 2HE  LYS A 132       4.697   8.056  17.627  1.00 20.760          H  
ATOM   2175 1HZ  LYS A 132       4.692   7.259  15.381  1.00 20.760          H  
ATOM   2176 2HZ  LYS A 132       3.470   6.534  16.223  1.00 20.760          H  
ATOM   2177 3HZ  LYS A 132       3.133   7.759  15.162  1.00 20.760          H  
ATOM   2178  N   GLU A 133       3.963  12.011  20.945  1.00 12.290          N  
ATOM   2179  CA  GLU A 133       5.187  11.972  21.736  1.00 12.450          C  
ATOM   2180  C   GLU A 133       5.264  13.196  22.655  1.00 11.920          C  
ATOM   2181  O   GLU A 133       5.782  13.122  23.771  1.00 12.130          O  
ATOM   2182  CB  GLU A 133       6.395  11.916  20.795  1.00 17.370          C  
ATOM   2183  CG  GLU A 133       6.468  10.636  19.947  1.00 17.370          C  
ATOM   2184  CD  GLU A 133       7.548  10.662  18.924  1.00 17.370          C  
ATOM   2185  OE1 GLU A 133       8.072  11.720  18.696  1.00 17.370          O  
ATOM   2186  OE2 GLU A 133       7.842   9.642  18.348  1.00 17.370          O  
ATOM   2187  H   GLU A 133       3.928  12.656  20.158  1.00 14.750          H  
ATOM   2188  HA  GLU A 133       5.178  11.077  22.354  1.00 14.940          H  
ATOM   2189 1HB  GLU A 133       6.363  12.768  20.115  1.00 20.840          H  
ATOM   2190 2HB  GLU A 133       7.313  11.993  21.375  1.00 20.840          H  
ATOM   2191 1HG  GLU A 133       6.602   9.775  20.600  1.00 20.840          H  
ATOM   2192 2HG  GLU A 133       5.534  10.527  19.435  1.00 20.840          H  
ATOM   2193  N   TYR A 134       4.733  14.318  22.174  1.00 11.390          N  
ATOM   2194  CA  TYR A 134       4.726  15.582  22.906  1.00 11.010          C  
ATOM   2195  C   TYR A 134       4.012  15.509  24.237  1.00 11.120          C  
ATOM   2196  O   TYR A 134       2.905  14.977  24.338  1.00 11.410          O  
ATOM   2197  CB  TYR A 134       4.093  16.668  22.061  1.00 15.570          C  
ATOM   2198  CG  TYR A 134       3.902  18.031  22.762  1.00 15.570          C  
ATOM   2199  CD1 TYR A 134       4.977  18.868  23.010  1.00 15.570          C  
ATOM   2200  CD2 TYR A 134       2.622  18.441  23.127  1.00 15.570          C  
ATOM   2201  CE1 TYR A 134       4.775  20.087  23.631  1.00 15.570          C  
ATOM   2202  CE2 TYR A 134       2.430  19.668  23.742  1.00 15.570          C  
ATOM   2203  CZ  TYR A 134       3.507  20.483  23.997  1.00 15.570          C  
ATOM   2204  OH  TYR A 134       3.349  21.714  24.612  1.00 15.570          O  
ATOM   2205  H   TYR A 134       4.366  14.296  21.222  1.00 13.670          H  
ATOM   2206  HA  TYR A 134       5.761  15.858  23.107  1.00 13.210          H  
ATOM   2207 1HB  TYR A 134       4.735  16.810  21.216  1.00 18.680          H  
ATOM   2208 2HB  TYR A 134       3.124  16.325  21.689  1.00 18.680          H  
ATOM   2209  HD1 TYR A 134       5.984  18.569  22.721  1.00 18.680          H  
ATOM   2210  HD2 TYR A 134       1.768  17.791  22.928  1.00 18.680          H  
ATOM   2211  HE1 TYR A 134       5.615  20.745  23.828  1.00 18.680          H  
ATOM   2212  HE2 TYR A 134       1.426  19.990  24.029  1.00 18.680          H  
ATOM   2213  HH  TYR A 134       2.395  21.963  24.675  1.00 18.680          H  
ATOM   2214  N   ASP A 135       4.639  16.082  25.259  1.00 11.070          N  
ATOM   2215  CA  ASP A 135       4.052  16.118  26.580  1.00 11.340          C  
ATOM   2216  C   ASP A 135       4.169  17.534  27.171  1.00 10.980          C  
ATOM   2217  O   ASP A 135       5.261  17.948  27.569  1.00 10.620          O  
ATOM   2218  CB  ASP A 135       4.708  15.085  27.496  1.00 15.770          C  
ATOM   2219  CG  ASP A 135       4.072  15.017  28.902  1.00 15.770          C  
ATOM   2220  OD1 ASP A 135       3.394  15.973  29.315  1.00 15.770          O  
ATOM   2221  OD2 ASP A 135       4.251  14.012  29.553  1.00 15.770          O  
ATOM   2222  H   ASP A 135       5.559  16.475  25.111  1.00 13.280          H  
ATOM   2223  HA  ASP A 135       3.025  15.808  26.472  1.00 13.610          H  
ATOM   2224 1HB  ASP A 135       4.637  14.097  27.025  1.00 18.920          H  
ATOM   2225 2HB  ASP A 135       5.769  15.316  27.604  1.00 18.920          H  
ATOM   2226  N   PRO A 136       3.070  18.307  27.242  1.00 11.240          N  
ATOM   2227  CA  PRO A 136       3.020  19.698  27.659  1.00 11.120          C  
ATOM   2228  C   PRO A 136       3.465  19.919  29.106  1.00 11.230          C  
ATOM   2229  O   PRO A 136       3.690  21.056  29.508  1.00 11.090          O  
ATOM   2230  CB  PRO A 136       1.543  20.069  27.453  1.00 16.680          C  
ATOM   2231  CG  PRO A 136       0.794  18.769  27.536  1.00 16.680          C  
ATOM   2232  CD  PRO A 136       1.728  17.729  26.966  1.00 16.680          C  
ATOM   2233  HA  PRO A 136       3.654  20.285  26.978  1.00 13.340          H  
ATOM   2234 1HB  PRO A 136       1.232  20.779  28.233  1.00 20.020          H  
ATOM   2235 2HB  PRO A 136       1.413  20.588  26.490  1.00 20.020          H  
ATOM   2236 1HG  PRO A 136       0.513  18.557  28.580  1.00 20.020          H  
ATOM   2237 2HG  PRO A 136      -0.145  18.845  26.967  1.00 20.020          H  
ATOM   2238 1HD  PRO A 136       1.555  16.815  27.565  1.00 20.020          H  
ATOM   2239 2HD  PRO A 136       1.569  17.573  25.886  1.00 20.020          H  
ATOM   2240  N   SER A 137       3.512  18.852  29.921  1.00 11.660          N  
ATOM   2241  CA  SER A 137       3.912  18.999  31.322  1.00 11.970          C  
ATOM   2242  C   SER A 137       5.433  19.006  31.497  1.00 11.700          C  
ATOM   2243  O   SER A 137       5.938  19.154  32.614  1.00 11.850          O  
ATOM   2244  CB  SER A 137       3.309  17.900  32.177  1.00 16.630          C  
ATOM   2245  OG  SER A 137       3.886  16.654  31.901  1.00 16.630          O  
ATOM   2246  H   SER A 137       3.324  17.899  29.577  1.00 13.990          H  
ATOM   2247  HA  SER A 137       3.530  19.954  31.682  1.00 14.360          H  
ATOM   2248 1HB  SER A 137       3.457  18.146  33.227  1.00 19.960          H  
ATOM   2249 2HB  SER A 137       2.237  17.851  32.000  1.00 19.960          H  
ATOM   2250  HG  SER A 137       3.528  16.357  31.036  1.00 19.960          H  
ATOM   2251  N   ASP A 138       6.163  18.752  30.408  1.00 11.440          N  
ATOM   2252  CA  ASP A 138       7.618  18.704  30.413  1.00 11.320          C  
ATOM   2253  C   ASP A 138       8.185  20.056  30.858  1.00 10.660          C  
ATOM   2254  O   ASP A 138       7.692  21.080  30.392  1.00  9.910          O  
ATOM   2255  CB  ASP A 138       8.142  18.376  29.010  1.00 15.900          C  
ATOM   2256  CG  ASP A 138       9.659  18.125  28.958  1.00 15.900          C  
ATOM   2257  OD1 ASP A 138      10.413  19.089  28.972  1.00 15.900          O  
ATOM   2258  OD2 ASP A 138      10.054  16.982  28.917  1.00 15.900          O  
ATOM   2259  H   ASP A 138       5.684  18.600  29.513  1.00 13.730          H  
ATOM   2260  HA  ASP A 138       7.916  17.905  31.081  1.00 13.580          H  
ATOM   2261 1HB  ASP A 138       7.633  17.479  28.648  1.00 19.080          H  
ATOM   2262 2HB  ASP A 138       7.880  19.178  28.323  1.00 19.080          H  
ATOM   2263  N   PRO A 139       9.210  20.126  31.726  1.00 11.000          N  
ATOM   2264  CA  PRO A 139       9.870  21.354  32.149  1.00 10.590          C  
ATOM   2265  C   PRO A 139      10.243  22.303  31.006  1.00  9.880          C  
ATOM   2266  O   PRO A 139      10.205  23.523  31.187  1.00  9.310          O  
ATOM   2267  CB  PRO A 139      11.111  20.824  32.865  1.00 15.880          C  
ATOM   2268  CG  PRO A 139      10.677  19.486  33.424  1.00 15.880          C  
ATOM   2269  CD  PRO A 139       9.746  18.904  32.379  1.00 15.880          C  
ATOM   2270  HA  PRO A 139       9.219  21.876  32.865  1.00 12.710          H  
ATOM   2271 1HB  PRO A 139      11.944  20.740  32.145  1.00 19.060          H  
ATOM   2272 2HB  PRO A 139      11.430  21.531  33.641  1.00 19.060          H  
ATOM   2273 1HG  PRO A 139      11.556  18.847  33.607  1.00 19.060          H  
ATOM   2274 2HG  PRO A 139      10.180  19.628  34.396  1.00 19.060          H  
ATOM   2275 1HD  PRO A 139      10.302  18.267  31.669  1.00 19.060          H  
ATOM   2276 2HD  PRO A 139       8.945  18.360  32.906  1.00 19.060          H  
ATOM   2277  N   VAL A 140      10.601  21.766  29.825  1.00 10.010          N  
ATOM   2278  CA  VAL A 140      10.965  22.645  28.728  1.00  9.520          C  
ATOM   2279  C   VAL A 140       9.697  23.287  28.193  1.00  8.910          C  
ATOM   2280  O   VAL A 140       9.666  24.489  27.935  1.00  8.220          O  
ATOM   2281  CB  VAL A 140      11.703  21.903  27.608  1.00 13.520          C  
ATOM   2282  CG1 VAL A 140      11.937  22.845  26.453  1.00 13.520          C  
ATOM   2283  CG2 VAL A 140      13.028  21.373  28.124  1.00 13.520          C  
ATOM   2284  H   VAL A 140      10.631  20.750  29.654  1.00 12.010          H  
ATOM   2285  HA  VAL A 140      11.622  23.428  29.110  1.00 11.420          H  
ATOM   2286  HB  VAL A 140      11.084  21.074  27.258  1.00 16.230          H  
ATOM   2287 1HG1 VAL A 140      12.439  22.313  25.661  1.00 16.230          H  
ATOM   2288 2HG1 VAL A 140      11.011  23.239  26.075  1.00 16.230          H  
ATOM   2289 3HG1 VAL A 140      12.558  23.670  26.793  1.00 16.230          H  
ATOM   2290 1HG2 VAL A 140      13.547  20.844  27.324  1.00 16.230          H  
ATOM   2291 2HG2 VAL A 140      13.643  22.203  28.472  1.00 16.230          H  
ATOM   2292 3HG2 VAL A 140      12.839  20.685  28.952  1.00 16.230          H  
ATOM   2293  N   ALA A 141       8.671  22.464  27.966  1.00  9.250          N  
ATOM   2294  CA  ALA A 141       7.387  22.956  27.483  1.00  8.890          C  
ATOM   2295  C   ALA A 141       6.793  23.962  28.480  1.00  8.300          C  
ATOM   2296  O   ALA A 141       6.162  24.947  28.074  1.00  7.720          O  
ATOM   2297  CB  ALA A 141       6.425  21.795  27.258  1.00 12.590          C  
ATOM   2298  H   ALA A 141       8.794  21.476  28.170  1.00 11.100          H  
ATOM   2299  HA  ALA A 141       7.549  23.471  26.542  1.00 10.670          H  
ATOM   2300 1HB  ALA A 141       5.476  22.171  26.877  1.00 15.110          H  
ATOM   2301 2HB  ALA A 141       6.850  21.097  26.534  1.00 15.110          H  
ATOM   2302 3HB  ALA A 141       6.251  21.274  28.205  1.00 15.110          H  
ATOM   2303  N   LEU A 142       6.993  23.727  29.779  1.00  8.560          N  
ATOM   2304  CA  LEU A 142       6.467  24.645  30.772  1.00  8.250          C  
ATOM   2305  C   LEU A 142       7.179  25.991  30.672  1.00  7.520          C  
ATOM   2306  O   LEU A 142       6.528  27.044  30.772  1.00  6.970          O  
ATOM   2307  CB  LEU A 142       6.626  24.058  32.177  1.00 11.670          C  
ATOM   2308  CG  LEU A 142       5.764  22.791  32.508  1.00 11.670          C  
ATOM   2309  CD1 LEU A 142       6.197  22.249  33.840  1.00 11.670          C  
ATOM   2310  CD2 LEU A 142       4.280  23.124  32.526  1.00 11.670          C  
ATOM   2311  H   LEU A 142       7.484  22.875  30.062  1.00 10.270          H  
ATOM   2312  HA  LEU A 142       5.416  24.812  30.564  1.00  9.900          H  
ATOM   2313 1HB  LEU A 142       7.672  23.791  32.313  1.00 14.010          H  
ATOM   2314 2HB  LEU A 142       6.375  24.828  32.901  1.00 14.010          H  
ATOM   2315  HG  LEU A 142       5.938  22.028  31.759  1.00 14.010          H  
ATOM   2316 1HD1 LEU A 142       5.615  21.354  34.064  1.00 14.010          H  
ATOM   2317 2HD1 LEU A 142       7.239  21.989  33.814  1.00 14.010          H  
ATOM   2318 3HD1 LEU A 142       6.029  22.995  34.611  1.00 14.010          H  
ATOM   2319 1HD2 LEU A 142       3.719  22.222  32.762  1.00 14.010          H  
ATOM   2320 2HD2 LEU A 142       4.086  23.881  33.281  1.00 14.010          H  
ATOM   2321 3HD2 LEU A 142       3.960  23.486  31.556  1.00 14.010          H  
ATOM   2322  N   ALA A 143       8.510  25.961  30.474  1.00  7.610          N  
ATOM   2323  CA  ALA A 143       9.287  27.176  30.281  1.00  7.080          C  
ATOM   2324  C   ALA A 143       8.826  27.892  29.013  1.00  6.340          C  
ATOM   2325  O   ALA A 143       8.715  29.115  28.983  1.00  5.730          O  
ATOM   2326  CB  ALA A 143      10.768  26.855  30.201  1.00 10.120          C  
ATOM   2327  H   ALA A 143       9.007  25.064  30.502  1.00  9.130          H  
ATOM   2328  HA  ALA A 143       9.110  27.832  31.132  1.00  8.500          H  
ATOM   2329 1HB  ALA A 143      11.339  27.774  30.081  1.00 12.150          H  
ATOM   2330 2HB  ALA A 143      11.072  26.358  31.123  1.00 12.150          H  
ATOM   2331 3HB  ALA A 143      10.952  26.197  29.358  1.00 12.150          H  
ATOM   2332  N   ALA A 144       8.514  27.120  27.961  1.00  6.540          N  
ATOM   2333  CA  ALA A 144       8.045  27.683  26.695  1.00  6.130          C  
ATOM   2334  C   ALA A 144       6.753  28.481  26.914  1.00  5.660          C  
ATOM   2335  O   ALA A 144       6.572  29.572  26.356  1.00  5.130          O  
ATOM   2336  CB  ALA A 144       7.843  26.560  25.702  1.00  8.750          C  
ATOM   2337  H   ALA A 144       8.671  26.111  28.030  1.00  7.850          H  
ATOM   2338  HA  ALA A 144       8.801  28.363  26.313  1.00  7.360          H  
ATOM   2339 1HB  ALA A 144       7.524  26.951  24.797  1.00 10.500          H  
ATOM   2340 2HB  ALA A 144       8.785  26.028  25.562  1.00 10.500          H  
ATOM   2341 3HB  ALA A 144       7.099  25.880  26.063  1.00 10.500          H  
ATOM   2342  N   GLY A 145       5.886  27.960  27.782  1.00  6.030          N  
ATOM   2343  CA  GLY A 145       4.660  28.638  28.174  1.00  5.930          C  
ATOM   2344  C   GLY A 145       5.005  29.975  28.835  1.00  5.350          C  
ATOM   2345  O   GLY A 145       4.473  31.038  28.465  1.00  5.010          O  
ATOM   2346  H   GLY A 145       6.072  27.013  28.130  1.00  7.240          H  
ATOM   2347 1HA  GLY A 145       4.031  28.801  27.300  1.00  7.120          H  
ATOM   2348 2HA  GLY A 145       4.109  28.009  28.873  1.00  7.120          H  
ATOM   2349  N   GLN A 146       5.908  29.920  29.824  1.00  5.480          N  
ATOM   2350  CA  GLN A 146       6.326  31.114  30.554  1.00  5.310          C  
ATOM   2351  C   GLN A 146       6.995  32.131  29.645  1.00  4.660          C  
ATOM   2352  O   GLN A 146       6.822  33.336  29.836  1.00  4.470          O  
ATOM   2353  CB  GLN A 146       7.280  30.749  31.691  1.00  7.500          C  
ATOM   2354  CG  GLN A 146       6.634  29.978  32.803  1.00  7.500          C  
ATOM   2355  CD  GLN A 146       5.598  30.792  33.509  1.00  7.500          C  
ATOM   2356  OE1 GLN A 146       5.882  31.882  34.028  1.00  7.500          O  
ATOM   2357  NE2 GLN A 146       4.368  30.289  33.528  1.00  7.500          N  
ATOM   2358  H   GLN A 146       6.287  29.001  30.088  1.00  6.580          H  
ATOM   2359  HA  GLN A 146       5.441  31.576  30.980  1.00  6.370          H  
ATOM   2360 1HB  GLN A 146       8.093  30.139  31.299  1.00  9.000          H  
ATOM   2361 2HB  GLN A 146       7.724  31.648  32.104  1.00  9.000          H  
ATOM   2362 1HG  GLN A 146       6.161  29.089  32.392  1.00  9.000          H  
ATOM   2363 2HG  GLN A 146       7.410  29.692  33.519  1.00  9.000          H  
ATOM   2364 1HE2 GLN A 146       3.627  30.792  33.979  1.00  9.000          H  
ATOM   2365 2HE2 GLN A 146       4.174  29.412  33.078  1.00  9.000          H  
ATOM   2366  N   LEU A 147       7.720  31.659  28.635  1.00  4.530          N  
ATOM   2367  CA  LEU A 147       8.419  32.526  27.704  1.00  4.160          C  
ATOM   2368  C   LEU A 147       7.466  33.487  27.029  1.00  3.730          C  
ATOM   2369  O   LEU A 147       7.649  34.711  27.092  1.00  3.510          O  
ATOM   2370  CB  LEU A 147       9.080  31.672  26.609  1.00  5.970          C  
ATOM   2371  CG  LEU A 147       9.831  32.386  25.500  1.00  5.970          C  
ATOM   2372  CD1 LEU A 147      11.009  33.112  26.109  1.00  5.970          C  
ATOM   2373  CD2 LEU A 147      10.247  31.362  24.419  1.00  5.970          C  
ATOM   2374  H   LEU A 147       7.850  30.648  28.572  1.00  5.440          H  
ATOM   2375  HA  LEU A 147       9.158  33.090  28.265  1.00  4.990          H  
ATOM   2376 1HB  LEU A 147       9.740  30.972  27.084  1.00  7.170          H  
ATOM   2377 2HB  LEU A 147       8.313  31.113  26.119  1.00  7.170          H  
ATOM   2378  HG  LEU A 147       9.189  33.118  25.033  1.00  7.170          H  
ATOM   2379 1HD1 LEU A 147      11.542  33.612  25.351  1.00  7.170          H  
ATOM   2380 2HD1 LEU A 147      10.662  33.848  26.830  1.00  7.170          H  
ATOM   2381 3HD1 LEU A 147      11.662  32.418  26.598  1.00  7.170          H  
ATOM   2382 1HD2 LEU A 147      10.772  31.872  23.619  1.00  7.170          H  
ATOM   2383 2HD2 LEU A 147      10.885  30.616  24.838  1.00  7.170          H  
ATOM   2384 3HD2 LEU A 147       9.352  30.882  24.013  1.00  7.170          H  
ATOM   2385  N   THR A 148       6.406  32.960  26.422  1.00  3.970          N  
ATOM   2386  CA  THR A 148       5.526  33.882  25.734  1.00  4.050          C  
ATOM   2387  C   THR A 148       4.543  34.571  26.664  1.00  3.880          C  
ATOM   2388  O   THR A 148       4.037  35.651  26.337  1.00  3.900          O  
ATOM   2389  CB  THR A 148       4.892  33.234  24.508  1.00  5.640          C  
ATOM   2390  OG1 THR A 148       4.147  32.066  24.872  1.00  5.640          O  
ATOM   2391  CG2 THR A 148       6.056  32.881  23.544  1.00  5.640          C  
ATOM   2392  H   THR A 148       6.269  31.938  26.394  1.00  4.760          H  
ATOM   2393  HA  THR A 148       6.139  34.665  25.323  1.00  4.860          H  
ATOM   2394  HB  THR A 148       4.221  33.936  24.035  1.00  6.770          H  
ATOM   2395  HG1 THR A 148       3.356  32.326  25.353  1.00  6.770          H  
ATOM   2396 1HG2 THR A 148       5.675  32.457  22.654  1.00  6.770          H  
ATOM   2397 2HG2 THR A 148       6.606  33.786  23.291  1.00  6.770          H  
ATOM   2398 3HG2 THR A 148       6.731  32.175  24.022  1.00  6.770          H  
ATOM   2399  N   THR A 149       4.345  34.027  27.865  1.00  4.050          N  
ATOM   2400  CA  THR A 149       3.538  34.716  28.855  1.00  4.310          C  
ATOM   2401  C   THR A 149       4.264  36.035  29.192  1.00  4.090          C  
ATOM   2402  O   THR A 149       3.651  37.114  29.217  1.00  4.370          O  
ATOM   2403  CB  THR A 149       3.332  33.850  30.119  1.00  5.930          C  
ATOM   2404  OG1 THR A 149       2.633  32.633  29.766  1.00  5.930          O  
ATOM   2405  CG2 THR A 149       2.515  34.611  31.153  1.00  5.930          C  
ATOM   2406  H   THR A 149       4.707  33.091  28.076  1.00  4.860          H  
ATOM   2407  HA  THR A 149       2.564  34.953  28.425  1.00  5.170          H  
ATOM   2408  HB  THR A 149       4.296  33.598  30.545  1.00  7.120          H  
ATOM   2409  HG1 THR A 149       3.215  32.060  29.213  1.00  7.120          H  
ATOM   2410 1HG2 THR A 149       2.381  33.985  32.032  1.00  7.120          H  
ATOM   2411 2HG2 THR A 149       3.035  35.525  31.437  1.00  7.120          H  
ATOM   2412 3HG2 THR A 149       1.543  34.862  30.732  1.00  7.120          H  
ATOM   2413  N   SER A 150       5.593  35.941  29.418  1.00  3.880          N  
ATOM   2414  CA  SER A 150       6.425  37.103  29.700  1.00  4.030          C  
ATOM   2415  C   SER A 150       6.472  38.084  28.531  1.00  3.880          C  
ATOM   2416  O   SER A 150       6.369  39.296  28.756  1.00  4.290          O  
ATOM   2417  CB  SER A 150       7.843  36.683  30.049  1.00  5.580          C  
ATOM   2418  OG  SER A 150       7.908  36.007  31.279  1.00  5.580          O  
ATOM   2419  H   SER A 150       6.034  35.016  29.439  1.00  4.660          H  
ATOM   2420  HA  SER A 150       6.004  37.619  30.561  1.00  4.840          H  
ATOM   2421 1HB  SER A 150       8.232  36.035  29.260  1.00  6.700          H  
ATOM   2422 2HB  SER A 150       8.462  37.553  30.072  1.00  6.700          H  
ATOM   2423  HG  SER A 150       8.823  35.733  31.373  1.00  6.700          H  
ATOM   2424  N   PHE A 151       6.570  37.582  27.282  1.00  3.590          N  
ATOM   2425  CA  PHE A 151       6.597  38.495  26.134  1.00  3.860          C  
ATOM   2426  C   PHE A 151       5.320  39.319  26.075  1.00  4.240          C  
ATOM   2427  O   PHE A 151       5.380  40.526  25.835  1.00  4.710          O  
ATOM   2428  CB  PHE A 151       6.761  37.762  24.782  1.00  5.300          C  
ATOM   2429  CG  PHE A 151       8.199  37.402  24.372  1.00  5.300          C  
ATOM   2430  CD1 PHE A 151       8.712  36.103  24.403  1.00  5.300          C  
ATOM   2431  CD2 PHE A 151       9.031  38.399  23.921  1.00  5.300          C  
ATOM   2432  CE1 PHE A 151      10.003  35.855  24.007  1.00  5.300          C  
ATOM   2433  CE2 PHE A 151      10.306  38.123  23.537  1.00  5.300          C  
ATOM   2434  CZ  PHE A 151      10.795  36.863  23.589  1.00  5.300          C  
ATOM   2435  H   PHE A 151       6.706  36.575  27.153  1.00  4.310          H  
ATOM   2436  HA  PHE A 151       7.438  39.174  26.257  1.00  4.630          H  
ATOM   2437 1HB  PHE A 151       6.176  36.855  24.799  1.00  6.360          H  
ATOM   2438 2HB  PHE A 151       6.339  38.381  23.995  1.00  6.360          H  
ATOM   2439  HD1 PHE A 151       8.104  35.291  24.734  1.00  6.360          H  
ATOM   2440  HD2 PHE A 151       8.664  39.428  23.869  1.00  6.360          H  
ATOM   2441  HE1 PHE A 151      10.386  34.858  24.025  1.00  6.360          H  
ATOM   2442  HE2 PHE A 151      10.939  38.928  23.186  1.00  6.360          H  
ATOM   2443  HZ  PHE A 151      11.811  36.680  23.281  1.00  6.360          H  
ATOM   2444  N   LEU A 152       4.170  38.687  26.309  1.00  4.290          N  
ATOM   2445  CA  LEU A 152       2.891  39.390  26.287  1.00  4.940          C  
ATOM   2446  C   LEU A 152       2.812  40.501  27.325  1.00  5.200          C  
ATOM   2447  O   LEU A 152       2.420  41.635  27.016  1.00  5.610          O  
ATOM   2448  CB  LEU A 152       1.756  38.395  26.548  1.00  6.660          C  
ATOM   2449  CG  LEU A 152       0.330  38.970  26.693  1.00  6.660          C  
ATOM   2450  CD1 LEU A 152      -0.123  39.687  25.403  1.00  6.660          C  
ATOM   2451  CD2 LEU A 152      -0.592  37.817  27.055  1.00  6.660          C  
ATOM   2452  H   LEU A 152       4.176  37.670  26.460  1.00  5.150          H  
ATOM   2453  HA  LEU A 152       2.772  39.825  25.297  1.00  5.930          H  
ATOM   2454 1HB  LEU A 152       1.752  37.660  25.757  1.00  7.990          H  
ATOM   2455 2HB  LEU A 152       1.984  37.868  27.472  1.00  7.990          H  
ATOM   2456  HG  LEU A 152       0.315  39.705  27.497  1.00  7.990          H  
ATOM   2457 1HD1 LEU A 152      -1.123  40.087  25.548  1.00  7.990          H  
ATOM   2458 2HD1 LEU A 152       0.551  40.509  25.175  1.00  7.990          H  
ATOM   2459 3HD1 LEU A 152      -0.145  39.003  24.574  1.00  7.990          H  
ATOM   2460 1HD2 LEU A 152      -1.601  38.183  27.202  1.00  7.990          H  
ATOM   2461 2HD2 LEU A 152      -0.576  37.080  26.257  1.00  7.990          H  
ATOM   2462 3HD2 LEU A 152      -0.242  37.355  27.980  1.00  7.990          H  
ATOM   2463  N   GLY A 153       3.167  40.177  28.568  1.00  5.180          N  
ATOM   2464  CA  GLY A 153       3.102  41.143  29.654  1.00  5.680          C  
ATOM   2465  C   GLY A 153       3.959  42.372  29.364  1.00  5.320          C  
ATOM   2466  O   GLY A 153       3.507  43.522  29.510  1.00  5.830          O  
ATOM   2467  H   GLY A 153       3.471  39.215  28.764  1.00  6.220          H  
ATOM   2468 1HA  GLY A 153       2.066  41.441  29.807  1.00  6.820          H  
ATOM   2469 2HA  GLY A 153       3.442  40.668  30.573  1.00  6.820          H  
ATOM   2470  N   LEU A 154       5.215  42.122  28.998  1.00  4.590          N  
ATOM   2471  CA  LEU A 154       6.153  43.186  28.715  1.00  4.420          C  
ATOM   2472  C   LEU A 154       5.729  43.995  27.510  1.00  4.600          C  
ATOM   2473  O   LEU A 154       5.824  45.222  27.535  1.00  4.840          O  
ATOM   2474  CB  LEU A 154       7.517  42.567  28.474  1.00  6.260          C  
ATOM   2475  CG  LEU A 154       8.174  41.924  29.687  1.00  6.260          C  
ATOM   2476  CD1 LEU A 154       9.316  41.148  29.219  1.00  6.260          C  
ATOM   2477  CD2 LEU A 154       8.654  42.988  30.689  1.00  6.260          C  
ATOM   2478  H   LEU A 154       5.523  41.147  28.908  1.00  5.510          H  
ATOM   2479  HA  LEU A 154       6.186  43.855  29.569  1.00  5.300          H  
ATOM   2480 1HB  LEU A 154       7.407  41.795  27.709  1.00  7.510          H  
ATOM   2481 2HB  LEU A 154       8.193  43.337  28.087  1.00  7.510          H  
ATOM   2482  HG  LEU A 154       7.471  41.247  30.167  1.00  7.510          H  
ATOM   2483 1HD1 LEU A 154       9.751  40.687  30.049  1.00  7.510          H  
ATOM   2484 2HD1 LEU A 154       8.976  40.392  28.511  1.00  7.510          H  
ATOM   2485 3HD1 LEU A 154      10.016  41.804  28.753  1.00  7.510          H  
ATOM   2486 1HD2 LEU A 154       9.137  42.502  31.530  1.00  7.510          H  
ATOM   2487 2HD2 LEU A 154       9.360  43.648  30.207  1.00  7.510          H  
ATOM   2488 3HD2 LEU A 154       7.820  43.572  31.056  1.00  7.510          H  
ATOM   2489  N   SER A 155       5.207  43.331  26.476  1.00  4.790          N  
ATOM   2490  CA  SER A 155       4.784  43.999  25.263  1.00  5.240          C  
ATOM   2491  C   SER A 155       3.721  45.041  25.536  1.00  5.290          C  
ATOM   2492  O   SER A 155       3.812  46.163  25.024  1.00  5.240          O  
ATOM   2493  CB  SER A 155       4.244  42.989  24.288  1.00  7.160          C  
ATOM   2494  OG  SER A 155       3.809  43.608  23.123  1.00  7.160          O  
ATOM   2495  H   SER A 155       5.152  42.310  26.484  1.00  5.750          H  
ATOM   2496  HA  SER A 155       5.646  44.489  24.819  1.00  6.290          H  
ATOM   2497 1HB  SER A 155       5.009  42.260  24.049  1.00  8.590          H  
ATOM   2498 2HB  SER A 155       3.417  42.454  24.749  1.00  8.590          H  
ATOM   2499  HG  SER A 155       3.197  42.974  22.716  1.00  8.590          H  
ATOM   2500  N   GLU A 156       2.714  44.700  26.351  1.00  5.530          N  
ATOM   2501  CA  GLU A 156       1.665  45.673  26.628  1.00  5.820          C  
ATOM   2502  C   GLU A 156       2.196  46.877  27.395  1.00  5.650          C  
ATOM   2503  O   GLU A 156       1.842  48.020  27.075  1.00  5.870          O  
ATOM   2504  CB  GLU A 156       0.516  45.020  27.389  1.00  8.030          C  
ATOM   2505  CG  GLU A 156      -0.649  45.961  27.697  1.00  8.030          C  
ATOM   2506  CD  GLU A 156      -1.356  46.499  26.465  1.00  8.030          C  
ATOM   2507  OE1 GLU A 156      -1.249  45.907  25.396  1.00  8.030          O  
ATOM   2508  OE2 GLU A 156      -1.996  47.531  26.597  1.00  8.030          O  
ATOM   2509  H   GLU A 156       2.661  43.739  26.718  1.00  6.640          H  
ATOM   2510  HA  GLU A 156       1.279  46.039  25.679  1.00  6.980          H  
ATOM   2511 1HB  GLU A 156       0.134  44.176  26.812  1.00  9.640          H  
ATOM   2512 2HB  GLU A 156       0.895  44.622  28.334  1.00  9.640          H  
ATOM   2513 1HG  GLU A 156      -1.374  45.420  28.301  1.00  9.640          H  
ATOM   2514 2HG  GLU A 156      -0.283  46.794  28.293  1.00  9.640          H  
ATOM   2515  N   LYS A 157       3.078  46.654  28.377  1.00  5.440          N  
ATOM   2516  CA  LYS A 157       3.613  47.801  29.097  1.00  5.510          C  
ATOM   2517  C   LYS A 157       4.389  48.692  28.141  1.00  5.200          C  
ATOM   2518  O   LYS A 157       4.249  49.920  28.171  1.00  5.360          O  
ATOM   2519  CB  LYS A 157       4.527  47.364  30.243  1.00  7.690          C  
ATOM   2520  CG  LYS A 157       5.170  48.529  31.065  1.00  7.690          C  
ATOM   2521  CD  LYS A 157       4.124  49.374  31.815  1.00  7.690          C  
ATOM   2522  CE  LYS A 157       4.762  50.264  32.918  1.00  7.690          C  
ATOM   2523  NZ  LYS A 157       5.585  51.418  32.374  1.00  7.690          N  
ATOM   2524  H   LYS A 157       3.331  45.692  28.644  1.00  6.530          H  
ATOM   2525  HA  LYS A 157       2.779  48.374  29.497  1.00  6.610          H  
ATOM   2526 1HB  LYS A 157       3.965  46.732  30.931  1.00  9.220          H  
ATOM   2527 2HB  LYS A 157       5.341  46.753  29.837  1.00  9.220          H  
ATOM   2528 1HG  LYS A 157       5.868  48.107  31.787  1.00  9.220          H  
ATOM   2529 2HG  LYS A 157       5.733  49.184  30.392  1.00  9.220          H  
ATOM   2530 1HD  LYS A 157       3.629  50.040  31.098  1.00  9.220          H  
ATOM   2531 2HD  LYS A 157       3.373  48.728  32.264  1.00  9.220          H  
ATOM   2532 1HE  LYS A 157       3.967  50.667  33.542  1.00  9.220          H  
ATOM   2533 2HE  LYS A 157       5.408  49.639  33.532  1.00  9.220          H  
ATOM   2534 1HZ  LYS A 157       5.967  51.950  33.126  1.00  9.220          H  
ATOM   2535 2HZ  LYS A 157       6.356  51.126  31.765  1.00  9.220          H  
ATOM   2536 3HZ  LYS A 157       5.026  52.048  31.787  1.00  9.220          H  
ATOM   2537  N   LEU A 158       5.195  48.069  27.281  1.00  4.930          N  
ATOM   2538  CA  LEU A 158       6.012  48.805  26.347  1.00  4.800          C  
ATOM   2539  C   LEU A 158       5.156  49.596  25.377  1.00  4.880          C  
ATOM   2540  O   LEU A 158       5.469  50.752  25.114  1.00  5.030          O  
ATOM   2541  CB  LEU A 158       6.915  47.815  25.607  1.00  6.770          C  
ATOM   2542  CG  LEU A 158       8.025  47.141  26.484  1.00  6.770          C  
ATOM   2543  CD1 LEU A 158       8.608  45.964  25.717  1.00  6.770          C  
ATOM   2544  CD2 LEU A 158       9.117  48.159  26.841  1.00  6.770          C  
ATOM   2545  H   LEU A 158       5.270  47.047  27.309  1.00  5.920          H  
ATOM   2546  HA  LEU A 158       6.614  49.511  26.907  1.00  5.760          H  
ATOM   2547 1HB  LEU A 158       6.287  47.026  25.201  1.00  8.130          H  
ATOM   2548 2HB  LEU A 158       7.396  48.334  24.778  1.00  8.130          H  
ATOM   2549  HG  LEU A 158       7.592  46.769  27.400  1.00  8.130          H  
ATOM   2550 1HD1 LEU A 158       9.340  45.462  26.320  1.00  8.130          H  
ATOM   2551 2HD1 LEU A 158       7.812  45.258  25.492  1.00  8.130          H  
ATOM   2552 3HD1 LEU A 158       9.057  46.295  24.803  1.00  8.130          H  
ATOM   2553 1HD2 LEU A 158       9.881  47.682  27.449  1.00  8.130          H  
ATOM   2554 2HD2 LEU A 158       9.562  48.551  25.932  1.00  8.130          H  
ATOM   2555 3HD2 LEU A 158       8.697  48.982  27.407  1.00  8.130          H  
ATOM   2556  N   ALA A 159       4.045  49.030  24.883  1.00  4.980          N  
ATOM   2557  CA  ALA A 159       3.194  49.786  23.970  1.00  5.280          C  
ATOM   2558  C   ALA A 159       2.685  51.054  24.631  1.00  5.590          C  
ATOM   2559  O   ALA A 159       2.657  52.124  24.016  1.00  5.890          O  
ATOM   2560  CB  ALA A 159       1.993  48.961  23.549  1.00  7.270          C  
ATOM   2561  H   ALA A 159       3.838  48.047  25.091  1.00  5.980          H  
ATOM   2562  HA  ALA A 159       3.786  50.051  23.095  1.00  6.340          H  
ATOM   2563 1HB  ALA A 159       1.380  49.528  22.859  1.00  8.730          H  
ATOM   2564 2HB  ALA A 159       2.325  48.072  23.086  1.00  8.730          H  
ATOM   2565 3HB  ALA A 159       1.404  48.701  24.433  1.00  8.730          H  
ATOM   2566  N   GLN A 160       2.298  50.957  25.902  1.00  5.660          N  
ATOM   2567  CA  GLN A 160       1.781  52.134  26.578  1.00  6.130          C  
ATOM   2568  C   GLN A 160       2.865  53.193  26.797  1.00  6.190          C  
ATOM   2569  O   GLN A 160       2.645  54.391  26.537  1.00  6.680          O  
ATOM   2570  CB  GLN A 160       1.148  51.719  27.907  1.00  8.390          C  
ATOM   2571  CG  GLN A 160      -0.131  50.889  27.743  1.00  8.390          C  
ATOM   2572  CD  GLN A 160      -0.712  50.426  29.064  1.00  8.390          C  
ATOM   2573  OE1 GLN A 160      -0.478  51.062  30.099  1.00  8.390          O  
ATOM   2574  NE2 GLN A 160      -1.469  49.327  29.048  1.00  8.390          N  
ATOM   2575  H   GLN A 160       2.305  50.039  26.368  1.00  6.790          H  
ATOM   2576  HA  GLN A 160       1.016  52.577  25.951  1.00  7.360          H  
ATOM   2577 1HB  GLN A 160       1.867  51.117  28.473  1.00 10.070          H  
ATOM   2578 2HB  GLN A 160       0.922  52.603  28.498  1.00 10.070          H  
ATOM   2579 1HG  GLN A 160      -0.879  51.492  27.241  1.00 10.070          H  
ATOM   2580 2HG  GLN A 160       0.093  49.999  27.146  1.00 10.070          H  
ATOM   2581 1HE2 GLN A 160      -1.871  48.985  29.896  1.00 10.070          H  
ATOM   2582 2HE2 GLN A 160      -1.641  48.806  28.171  1.00 10.070          H  
ATOM   2583  N   ASP A 161       4.058  52.749  27.213  1.00  5.820          N  
ATOM   2584  CA  ASP A 161       5.153  53.673  27.466  1.00  6.050          C  
ATOM   2585  C   ASP A 161       5.615  54.315  26.170  1.00  6.100          C  
ATOM   2586  O   ASP A 161       5.962  55.498  26.146  1.00  6.550          O  
ATOM   2587  CB  ASP A 161       6.343  52.961  28.123  1.00  8.380          C  
ATOM   2588  CG  ASP A 161       6.119  52.540  29.596  1.00  8.380          C  
ATOM   2589  OD1 ASP A 161       5.168  52.957  30.228  1.00  8.380          O  
ATOM   2590  OD2 ASP A 161       6.929  51.795  30.120  1.00  8.380          O  
ATOM   2591  H   ASP A 161       4.180  51.750  27.415  1.00  6.980          H  
ATOM   2592  HA  ASP A 161       4.798  54.457  28.133  1.00  7.260          H  
ATOM   2593 1HB  ASP A 161       6.566  52.060  27.545  1.00 10.050          H  
ATOM   2594 2HB  ASP A 161       7.220  53.603  28.070  1.00 10.050          H  
ATOM   2595  N   LEU A 162       5.620  53.531  25.093  1.00  5.770          N  
ATOM   2596  CA  LEU A 162       6.029  53.953  23.766  1.00  5.920          C  
ATOM   2597  C   LEU A 162       5.127  55.038  23.230  1.00  6.440          C  
ATOM   2598  O   LEU A 162       5.598  56.089  22.778  1.00  6.820          O  
ATOM   2599  CB  LEU A 162       6.028  52.729  22.837  1.00  8.230          C  
ATOM   2600  CG  LEU A 162       6.518  52.897  21.399  1.00  8.230          C  
ATOM   2601  CD1 LEU A 162       7.147  51.614  20.997  1.00  8.230          C  
ATOM   2602  CD2 LEU A 162       5.374  53.189  20.438  1.00  8.230          C  
ATOM   2603  H   LEU A 162       5.343  52.557  25.207  1.00  6.920          H  
ATOM   2604  HA  LEU A 162       7.042  54.345  23.831  1.00  7.100          H  
ATOM   2605 1HB  LEU A 162       6.653  51.971  23.297  1.00  9.870          H  
ATOM   2606 2HB  LEU A 162       5.013  52.339  22.795  1.00  9.870          H  
ATOM   2607  HG  LEU A 162       7.230  53.685  21.352  1.00  9.870          H  
ATOM   2608 1HD1 LEU A 162       7.529  51.687  20.001  1.00  9.870          H  
ATOM   2609 2HD1 LEU A 162       7.968  51.402  21.671  1.00  9.870          H  
ATOM   2610 3HD1 LEU A 162       6.417  50.812  21.049  1.00  9.870          H  
ATOM   2611 1HD2 LEU A 162       5.771  53.275  19.436  1.00  9.870          H  
ATOM   2612 2HD2 LEU A 162       4.666  52.373  20.474  1.00  9.870          H  
ATOM   2613 3HD2 LEU A 162       4.869  54.110  20.688  1.00  9.870          H  
ATOM   2614  N   GLU A 163       3.805  54.830  23.306  1.00  6.570          N  
ATOM   2615  CA  GLU A 163       2.923  55.848  22.768  1.00  7.190          C  
ATOM   2616  C   GLU A 163       3.191  57.194  23.392  1.00  7.580          C  
ATOM   2617  O   GLU A 163       3.340  58.184  22.667  1.00  8.130          O  
ATOM   2618  CB  GLU A 163       1.445  55.536  23.013  1.00  9.820          C  
ATOM   2619  CG  GLU A 163       0.509  56.595  22.425  1.00  9.820          C  
ATOM   2620  CD  GLU A 163      -0.953  56.240  22.477  1.00  9.820          C  
ATOM   2621  OE1 GLU A 163      -1.298  55.175  22.947  1.00  9.820          O  
ATOM   2622  OE2 GLU A 163      -1.739  57.048  22.048  1.00  9.820          O  
ATOM   2623  H   GLU A 163       3.429  53.953  23.686  1.00  7.880          H  
ATOM   2624  HA  GLU A 163       3.095  55.916  21.695  1.00  8.630          H  
ATOM   2625 1HB  GLU A 163       1.183  54.599  22.621  1.00 11.780          H  
ATOM   2626 2HB  GLU A 163       1.264  55.488  24.088  1.00 11.780          H  
ATOM   2627 1HG  GLU A 163       0.640  57.519  22.986  1.00 11.780          H  
ATOM   2628 2HG  GLU A 163       0.810  56.797  21.410  1.00 11.780          H  
ATOM   2629  N   THR A 164       3.294  57.222  24.730  1.00  7.410          N  
ATOM   2630  CA  THR A 164       3.503  58.468  25.457  1.00  7.910          C  
ATOM   2631  C   THR A 164       4.899  59.066  25.277  1.00  8.120          C  
ATOM   2632  O   THR A 164       5.040  60.264  25.017  1.00  8.730          O  
ATOM   2633  CB  THR A 164       3.237  58.271  26.972  1.00 10.870          C  
ATOM   2634  OG1 THR A 164       1.874  57.860  27.179  1.00 10.870          O  
ATOM   2635  CG2 THR A 164       3.472  59.586  27.729  1.00 10.870          C  
ATOM   2636  H   THR A 164       3.182  56.348  25.255  1.00  8.890          H  
ATOM   2637  HA  THR A 164       2.782  59.193  25.083  1.00  9.490          H  
ATOM   2638  HB  THR A 164       3.905  57.497  27.361  1.00 13.050          H  
ATOM   2639  HG1 THR A 164       1.768  56.947  26.889  1.00 13.050          H  
ATOM   2640 1HG2 THR A 164       3.274  59.430  28.787  1.00 13.050          H  
ATOM   2641 2HG2 THR A 164       4.501  59.920  27.608  1.00 13.050          H  
ATOM   2642 3HG2 THR A 164       2.799  60.350  27.343  1.00 13.050          H  
ATOM   2643  N   SER A 165       5.932  58.240  25.433  1.00  7.750          N  
ATOM   2644  CA  SER A 165       7.319  58.682  25.404  1.00  8.100          C  
ATOM   2645  C   SER A 165       7.777  59.300  24.092  1.00  8.390          C  
ATOM   2646  O   SER A 165       8.451  60.334  24.094  1.00  8.810          O  
ATOM   2647  CB  SER A 165       8.221  57.519  25.747  1.00 11.200          C  
ATOM   2648  OG  SER A 165       9.569  57.900  25.733  1.00 11.200          O  
ATOM   2649  H   SER A 165       5.764  57.250  25.619  1.00  9.300          H  
ATOM   2650  HA  SER A 165       7.437  59.437  26.181  1.00  9.720          H  
ATOM   2651 1HB  SER A 165       7.958  57.133  26.730  1.00 13.440          H  
ATOM   2652 2HB  SER A 165       8.050  56.720  25.028  1.00 13.440          H  
ATOM   2653  HG  SER A 165      10.069  57.119  25.984  1.00 13.440          H  
ATOM   2654  N   ILE A 166       7.439  58.678  22.961  1.00  8.360          N  
ATOM   2655  CA  ILE A 166       7.921  59.193  21.684  1.00  8.770          C  
ATOM   2656  C   ILE A 166       6.850  59.607  20.677  1.00  8.980          C  
ATOM   2657  O   ILE A 166       7.120  59.592  19.479  1.00  9.380          O  
ATOM   2658  CB  ILE A 166       8.843  58.182  21.001  1.00 12.110          C  
ATOM   2659  CG1 ILE A 166       8.084  56.897  20.808  1.00 12.110          C  
ATOM   2660  CG2 ILE A 166      10.158  57.992  21.825  1.00 12.110          C  
ATOM   2661  CD1 ILE A 166       8.744  55.960  19.894  1.00 12.110          C  
ATOM   2662  H   ILE A 166       6.860  57.829  22.996  1.00 10.030          H  
ATOM   2663  HA  ILE A 166       8.516  60.081  21.890  1.00 10.520          H  
ATOM   2664  HB  ILE A 166       9.080  58.545  20.023  1.00 14.540          H  
ATOM   2665 1HG1 ILE A 166       7.959  56.419  21.769  1.00 14.540          H  
ATOM   2666 2HG1 ILE A 166       7.108  57.122  20.431  1.00 14.540          H  
ATOM   2667 1HG2 ILE A 166      10.831  57.297  21.336  1.00 14.540          H  
ATOM   2668 2HG2 ILE A 166      10.658  58.954  21.920  1.00 14.540          H  
ATOM   2669 3HG2 ILE A 166       9.914  57.618  22.816  1.00 14.540          H  
ATOM   2670 1HD1 ILE A 166       8.147  55.066  19.803  1.00 14.540          H  
ATOM   2671 2HD1 ILE A 166       8.855  56.435  18.918  1.00 14.540          H  
ATOM   2672 3HD1 ILE A 166       9.693  55.705  20.274  1.00 14.540          H  
ATOM   2673  N   ASP A 167       5.640  59.924  21.127  1.00  8.930          N  
ATOM   2674  CA  ASP A 167       4.572  60.355  20.213  1.00  9.280          C  
ATOM   2675  C   ASP A 167       4.414  59.371  19.046  1.00  8.760          C  
ATOM   2676  O   ASP A 167       4.448  59.760  17.878  1.00  9.010          O  
ATOM   2677  CB  ASP A 167       4.860  61.771  19.676  1.00 12.850          C  
ATOM   2678  CG  ASP A 167       3.619  62.480  19.054  1.00 12.850          C  
ATOM   2679  OD1 ASP A 167       2.515  62.124  19.417  1.00 12.850          O  
ATOM   2680  OD2 ASP A 167       3.795  63.387  18.259  1.00 12.850          O  
ATOM   2681  H   ASP A 167       5.477  59.909  22.131  1.00 10.720          H  
ATOM   2682  HA  ASP A 167       3.633  60.373  20.771  1.00 11.140          H  
ATOM   2683 1HB  ASP A 167       5.241  62.387  20.489  1.00 15.420          H  
ATOM   2684 2HB  ASP A 167       5.644  61.717  18.914  1.00 15.420          H  
ATOM   2685  N   PHE A 168       4.258  58.086  19.365  1.00  8.230          N  
ATOM   2686  CA  PHE A 168       4.199  57.062  18.308  1.00  7.890          C  
ATOM   2687  C   PHE A 168       3.040  56.062  18.449  1.00  7.500          C  
ATOM   2688  O   PHE A 168       3.281  54.849  18.403  1.00  6.900          O  
ATOM   2689  CB  PHE A 168       5.544  56.312  18.238  1.00 11.180          C  
ATOM   2690  CG  PHE A 168       5.865  55.448  16.957  1.00 11.180          C  
ATOM   2691  CD1 PHE A 168       5.014  55.339  15.866  1.00 11.180          C  
ATOM   2692  CD2 PHE A 168       7.112  54.812  16.837  1.00 11.180          C  
ATOM   2693  CE1 PHE A 168       5.402  54.623  14.729  1.00 11.180          C  
ATOM   2694  CE2 PHE A 168       7.476  54.123  15.711  1.00 11.180          C  
ATOM   2695  CZ  PHE A 168       6.621  54.029  14.658  1.00 11.180          C  
ATOM   2696  H   PHE A 168       4.178  57.876  20.365  1.00  9.880          H  
ATOM   2697  HA  PHE A 168       4.092  57.580  17.357  1.00  9.470          H  
ATOM   2698 1HB  PHE A 168       6.327  57.066  18.303  1.00 13.420          H  
ATOM   2699 2HB  PHE A 168       5.645  55.685  19.105  1.00 13.420          H  
ATOM   2700  HD1 PHE A 168       4.054  55.822  15.881  1.00 13.420          H  
ATOM   2701  HD2 PHE A 168       7.814  54.875  17.631  1.00 13.420          H  
ATOM   2702  HE1 PHE A 168       4.745  54.551  13.880  1.00 13.420          H  
ATOM   2703  HE2 PHE A 168       8.461  53.655  15.659  1.00 13.420          H  
ATOM   2704  HZ  PHE A 168       6.905  53.489  13.759  1.00 13.420          H  
ATOM   2705  N   PRO A 169       1.770  56.532  18.539  1.00  7.890          N  
ATOM   2706  CA  PRO A 169       0.564  55.730  18.689  1.00  7.760          C  
ATOM   2707  C   PRO A 169       0.368  54.764  17.532  1.00  7.230          C  
ATOM   2708  O   PRO A 169      -0.248  53.717  17.680  1.00  7.000          O  
ATOM   2709  CB  PRO A 169      -0.553  56.783  18.695  1.00 11.640          C  
ATOM   2710  CG  PRO A 169       0.041  57.996  18.017  1.00 11.640          C  
ATOM   2711  CD  PRO A 169       1.491  57.986  18.410  1.00 11.640          C  
ATOM   2712  HA  PRO A 169       0.596  55.197  19.648  1.00  9.310          H  
ATOM   2713 1HB  PRO A 169      -1.435  56.394  18.166  1.00 13.970          H  
ATOM   2714 2HB  PRO A 169      -0.878  56.995  19.716  1.00 13.970          H  
ATOM   2715 1HG  PRO A 169      -0.113  57.949  16.929  1.00 13.970          H  
ATOM   2716 2HG  PRO A 169      -0.473  58.908  18.367  1.00 13.970          H  
ATOM   2717 1HD  PRO A 169       2.073  58.466  17.614  1.00 13.970          H  
ATOM   2718 2HD  PRO A 169       1.603  58.497  19.382  1.00 13.970          H  
ATOM   2719  N   LYS A 170       0.951  55.084  16.374  1.00  7.190          N  
ATOM   2720  CA  LYS A 170       0.838  54.219  15.213  1.00  6.920          C  
ATOM   2721  C   LYS A 170       1.389  52.830  15.565  1.00  6.270          C  
ATOM   2722  O   LYS A 170       0.828  51.792  15.188  1.00  6.090          O  
ATOM   2723  CB  LYS A 170       1.633  54.815  14.044  1.00  9.800          C  
ATOM   2724  CG  LYS A 170       1.090  56.103  13.427  1.00  9.800          C  
ATOM   2725  CD  LYS A 170       2.024  56.607  12.276  1.00  9.800          C  
ATOM   2726  CE  LYS A 170       1.527  57.942  11.671  1.00  9.800          C  
ATOM   2727  NZ  LYS A 170       2.392  58.446  10.512  1.00  9.800          N  
ATOM   2728  H   LYS A 170       1.441  55.958  16.274  1.00  8.630          H  
ATOM   2729  HA  LYS A 170      -0.213  54.120  14.939  1.00  8.300          H  
ATOM   2730 1HB  LYS A 170       2.622  55.005  14.355  1.00 11.760          H  
ATOM   2731 2HB  LYS A 170       1.678  54.101  13.255  1.00 11.760          H  
ATOM   2732 1HG  LYS A 170       0.094  55.916  13.023  1.00 11.760          H  
ATOM   2733 2HG  LYS A 170       1.013  56.873  14.193  1.00 11.760          H  
ATOM   2734 1HD  LYS A 170       3.036  56.755  12.666  1.00 11.760          H  
ATOM   2735 2HD  LYS A 170       2.070  55.856  11.487  1.00 11.760          H  
ATOM   2736 1HE  LYS A 170       0.510  57.797  11.309  1.00 11.760          H  
ATOM   2737 2HE  LYS A 170       1.517  58.700  12.453  1.00 11.760          H  
ATOM   2738 1HZ  LYS A 170       2.001  59.307  10.166  1.00 11.760          H  
ATOM   2739 2HZ  LYS A 170       3.387  58.639  10.765  1.00 11.760          H  
ATOM   2740 3HZ  LYS A 170       2.387  57.765   9.774  1.00 11.760          H  
ATOM   2741  N   LEU A 171       2.499  52.821  16.305  1.00  6.050          N  
ATOM   2742  CA  LEU A 171       3.167  51.598  16.677  1.00  5.540          C  
ATOM   2743  C   LEU A 171       2.585  51.073  17.940  1.00  5.410          C  
ATOM   2744  O   LEU A 171       2.319  49.879  18.047  1.00  5.120          O  
ATOM   2745  CB  LEU A 171       4.671  51.827  16.800  1.00  7.960          C  
ATOM   2746  CG  LEU A 171       5.547  50.661  17.261  1.00  7.960          C  
ATOM   2747  CD1 LEU A 171       5.407  49.492  16.347  1.00  7.960          C  
ATOM   2748  CD2 LEU A 171       6.992  51.102  17.238  1.00  7.960          C  
ATOM   2749  H   LEU A 171       2.878  53.694  16.673  1.00  7.260          H  
ATOM   2750  HA  LEU A 171       2.981  50.863  15.904  1.00  6.650          H  
ATOM   2751 1HB  LEU A 171       5.029  52.100  15.837  1.00  9.550          H  
ATOM   2752 2HB  LEU A 171       4.830  52.661  17.467  1.00  9.550          H  
ATOM   2753  HG  LEU A 171       5.264  50.378  18.261  1.00  9.550          H  
ATOM   2754 1HD1 LEU A 171       6.060  48.696  16.696  1.00  9.550          H  
ATOM   2755 2HD1 LEU A 171       4.384  49.137  16.336  1.00  9.550          H  
ATOM   2756 3HD1 LEU A 171       5.700  49.777  15.341  1.00  9.550          H  
ATOM   2757 1HD2 LEU A 171       7.643  50.288  17.578  1.00  9.550          H  
ATOM   2758 2HD2 LEU A 171       7.266  51.369  16.224  1.00  9.550          H  
ATOM   2759 3HD2 LEU A 171       7.126  51.958  17.877  1.00  9.550          H  
ATOM   2760  N   ALA A 172       2.343  51.940  18.910  1.00  5.870          N  
ATOM   2761  CA  ALA A 172       1.817  51.418  20.151  1.00  6.100          C  
ATOM   2762  C   ALA A 172       0.514  50.672  19.911  1.00  6.140          C  
ATOM   2763  O   ALA A 172       0.299  49.615  20.502  1.00  6.090          O  
ATOM   2764  CB  ALA A 172       1.579  52.518  21.129  1.00  8.450          C  
ATOM   2765  H   ALA A 172       2.565  52.934  18.792  1.00  7.040          H  
ATOM   2766  HA  ALA A 172       2.543  50.721  20.566  1.00  7.320          H  
ATOM   2767 1HB  ALA A 172       1.193  52.101  22.050  1.00 10.140          H  
ATOM   2768 2HB  ALA A 172       2.506  53.039  21.324  1.00 10.140          H  
ATOM   2769 3HB  ALA A 172       0.851  53.203  20.716  1.00 10.140          H  
ATOM   2770  N   GLU A 173      -0.345  51.177  19.016  1.00  6.400          N  
ATOM   2771  CA  GLU A 173      -1.591  50.490  18.757  1.00  6.670          C  
ATOM   2772  C   GLU A 173      -1.333  49.189  18.005  1.00  6.240          C  
ATOM   2773  O   GLU A 173      -1.948  48.171  18.319  1.00  6.470          O  
ATOM   2774  CB  GLU A 173      -2.567  51.373  17.991  1.00  9.230          C  
ATOM   2775  CG  GLU A 173      -3.968  50.767  17.829  1.00  9.230          C  
ATOM   2776  CD  GLU A 173      -4.685  50.556  19.172  1.00  9.230          C  
ATOM   2777  OE1 GLU A 173      -4.261  51.123  20.168  1.00  9.230          O  
ATOM   2778  OE2 GLU A 173      -5.651  49.831  19.193  1.00  9.230          O  
ATOM   2779  H   GLU A 173      -0.161  52.064  18.540  1.00  7.680          H  
ATOM   2780  HA  GLU A 173      -2.043  50.241  19.716  1.00  8.000          H  
ATOM   2781 1HB  GLU A 173      -2.662  52.333  18.498  1.00 11.080          H  
ATOM   2782 2HB  GLU A 173      -2.162  51.572  16.995  1.00 11.080          H  
ATOM   2783 1HG  GLU A 173      -4.568  51.435  17.214  1.00 11.080          H  
ATOM   2784 2HG  GLU A 173      -3.892  49.812  17.309  1.00 11.080          H  
ATOM   2785  N   ALA A 174      -0.406  49.172  17.028  1.00  5.800          N  
ATOM   2786  CA  ALA A 174      -0.132  47.911  16.348  1.00  5.610          C  
ATOM   2787  C   ALA A 174       0.340  46.864  17.363  1.00  5.260          C  
ATOM   2788  O   ALA A 174      -0.057  45.696  17.290  1.00  5.470          O  
ATOM   2789  CB  ALA A 174       0.914  48.099  15.277  1.00  7.930          C  
ATOM   2790  H   ALA A 174       0.072  50.027  16.718  1.00  6.960          H  
ATOM   2791  HA  ALA A 174      -1.056  47.558  15.892  1.00  6.730          H  
ATOM   2792 1HB  ALA A 174       1.082  47.145  14.786  1.00  9.520          H  
ATOM   2793 2HB  ALA A 174       0.574  48.835  14.546  1.00  9.520          H  
ATOM   2794 3HB  ALA A 174       1.832  48.448  15.743  1.00  9.520          H  
ATOM   2795  N   ILE A 175       1.137  47.304  18.346  1.00  4.960          N  
ATOM   2796  CA  ILE A 175       1.625  46.417  19.388  1.00  4.880          C  
ATOM   2797  C   ILE A 175       0.438  45.939  20.220  1.00  5.470          C  
ATOM   2798  O   ILE A 175       0.340  44.750  20.515  1.00  5.660          O  
ATOM   2799  CB  ILE A 175       2.677  47.080  20.298  1.00  6.860          C  
ATOM   2800  CG1 ILE A 175       3.969  47.391  19.505  1.00  6.860          C  
ATOM   2801  CG2 ILE A 175       3.010  46.078  21.445  1.00  6.860          C  
ATOM   2802  CD1 ILE A 175       4.931  48.338  20.228  1.00  6.860          C  
ATOM   2803  H   ILE A 175       1.441  48.283  18.323  1.00  5.950          H  
ATOM   2804  HA  ILE A 175       2.082  45.549  18.921  1.00  5.860          H  
ATOM   2805  HB  ILE A 175       2.292  48.011  20.696  1.00  8.240          H  
ATOM   2806 1HG1 ILE A 175       4.490  46.462  19.318  1.00  8.240          H  
ATOM   2807 2HG1 ILE A 175       3.701  47.833  18.550  1.00  8.240          H  
ATOM   2808 1HG2 ILE A 175       3.754  46.486  22.119  1.00  8.240          H  
ATOM   2809 2HG2 ILE A 175       2.126  45.857  22.022  1.00  8.240          H  
ATOM   2810 3HG2 ILE A 175       3.393  45.152  21.014  1.00  8.240          H  
ATOM   2811 1HD1 ILE A 175       5.810  48.498  19.604  1.00  8.240          H  
ATOM   2812 2HD1 ILE A 175       4.433  49.290  20.402  1.00  8.240          H  
ATOM   2813 3HD1 ILE A 175       5.245  47.920  21.177  1.00  8.240          H  
ATOM   2814  N   ARG A 176      -0.461  46.843  20.622  1.00  5.960          N  
ATOM   2815  CA  ARG A 176      -1.612  46.414  21.409  1.00  6.700          C  
ATOM   2816  C   ARG A 176      -2.459  45.397  20.646  1.00  6.900          C  
ATOM   2817  O   ARG A 176      -2.919  44.418  21.236  1.00  7.310          O  
ATOM   2818  CB  ARG A 176      -2.499  47.587  21.785  1.00  9.080          C  
ATOM   2819  CG  ARG A 176      -1.892  48.539  22.777  1.00  9.080          C  
ATOM   2820  CD  ARG A 176      -2.851  49.537  23.241  1.00  9.080          C  
ATOM   2821  NE  ARG A 176      -2.186  50.560  24.012  1.00  9.080          N  
ATOM   2822  CZ  ARG A 176      -1.888  51.814  23.590  1.00  9.080          C  
ATOM   2823  NH1 ARG A 176      -2.227  52.283  22.397  1.00  9.080          N  
ATOM   2824  NH2 ARG A 176      -1.255  52.630  24.395  1.00  9.080          N  
ATOM   2825  H   ARG A 176      -0.319  47.833  20.403  1.00  7.150          H  
ATOM   2826  HA  ARG A 176      -1.248  45.954  22.327  1.00  8.040          H  
ATOM   2827 1HB  ARG A 176      -2.749  48.155  20.889  1.00 10.900          H  
ATOM   2828 2HB  ARG A 176      -3.431  47.216  22.208  1.00 10.900          H  
ATOM   2829 1HG  ARG A 176      -1.544  47.974  23.647  1.00 10.900          H  
ATOM   2830 2HG  ARG A 176      -1.064  49.054  22.343  1.00 10.900          H  
ATOM   2831 1HD  ARG A 176      -3.356  49.993  22.391  1.00 10.900          H  
ATOM   2832 2HD  ARG A 176      -3.586  49.051  23.882  1.00 10.900          H  
ATOM   2833  HE  ARG A 176      -1.888  50.300  24.946  1.00 10.900          H  
ATOM   2834 1HH1 ARG A 176      -2.761  51.728  21.704  1.00 10.900          H  
ATOM   2835 2HH1 ARG A 176      -1.982  53.264  22.192  1.00 10.900          H  
ATOM   2836 1HH2 ARG A 176      -0.994  52.335  25.318  1.00 10.900          H  
ATOM   2837 2HH2 ARG A 176      -1.050  53.588  24.062  1.00 10.900          H  
ATOM   2838  N   ALA A 177      -2.674  45.614  19.343  1.00  6.770          N  
ATOM   2839  CA  ALA A 177      -3.459  44.679  18.550  1.00  7.180          C  
ATOM   2840  C   ALA A 177      -2.802  43.306  18.550  1.00  7.050          C  
ATOM   2841  O   ALA A 177      -3.478  42.279  18.705  1.00  7.590          O  
ATOM   2842  CB  ALA A 177      -3.601  45.192  17.132  1.00  9.890          C  
ATOM   2843  H   ALA A 177      -2.307  46.469  18.912  1.00  8.120          H  
ATOM   2844  HA  ALA A 177      -4.446  44.586  19.007  1.00  8.620          H  
ATOM   2845 1HB  ALA A 177      -4.201  44.496  16.550  1.00 11.870          H  
ATOM   2846 2HB  ALA A 177      -4.084  46.169  17.153  1.00 11.870          H  
ATOM   2847 3HB  ALA A 177      -2.614  45.288  16.684  1.00 11.870          H  
ATOM   2848  N   TYR A 178      -1.466  43.307  18.432  1.00  6.430          N  
ATOM   2849  CA  TYR A 178      -0.662  42.102  18.448  1.00  6.450          C  
ATOM   2850  C   TYR A 178      -0.929  41.382  19.745  1.00  6.760          C  
ATOM   2851  O   TYR A 178      -1.271  40.205  19.735  1.00  7.250          O  
ATOM   2852  CB  TYR A 178       0.834  42.467  18.326  1.00  9.020          C  
ATOM   2853  CG  TYR A 178       1.809  41.338  18.301  1.00  9.020          C  
ATOM   2854  CD1 TYR A 178       2.289  40.888  17.096  1.00  9.020          C  
ATOM   2855  CD2 TYR A 178       2.229  40.742  19.490  1.00  9.020          C  
ATOM   2856  CE1 TYR A 178       3.189  39.848  17.075  1.00  9.020          C  
ATOM   2857  CE2 TYR A 178       3.118  39.700  19.460  1.00  9.020          C  
ATOM   2858  CZ  TYR A 178       3.595  39.250  18.257  1.00  9.020          C  
ATOM   2859  OH  TYR A 178       4.489  38.205  18.208  1.00  9.020          O  
ATOM   2860  H   TYR A 178      -0.992  44.200  18.256  1.00  7.720          H  
ATOM   2861  HA  TYR A 178      -0.962  41.448  17.636  1.00  7.740          H  
ATOM   2862 1HB  TYR A 178       0.984  43.062  17.423  1.00 10.830          H  
ATOM   2863 2HB  TYR A 178       1.118  43.080  19.139  1.00 10.830          H  
ATOM   2864  HD1 TYR A 178       1.958  41.352  16.167  1.00 10.830          H  
ATOM   2865  HD2 TYR A 178       1.852  41.096  20.447  1.00 10.830          H  
ATOM   2866  HE1 TYR A 178       3.572  39.482  16.131  1.00 10.830          H  
ATOM   2867  HE2 TYR A 178       3.443  39.233  20.390  1.00 10.830          H  
ATOM   2868  HH  TYR A 178       4.613  37.935  17.292  1.00 10.830          H  
ATOM   2869  N   ASN A 179      -0.810  42.104  20.862  1.00  6.680          N  
ATOM   2870  CA  ASN A 179      -0.965  41.538  22.191  1.00  7.190          C  
ATOM   2871  C   ASN A 179      -2.345  40.955  22.438  1.00  7.950          C  
ATOM   2872  O   ASN A 179      -2.481  39.912  23.077  1.00  8.440          O  
ATOM   2873  CB  ASN A 179      -0.727  42.614  23.211  1.00  9.860          C  
ATOM   2874  CG  ASN A 179       0.648  43.035  23.235  1.00  9.860          C  
ATOM   2875  OD1 ASN A 179       1.572  42.338  22.768  1.00  9.860          O  
ATOM   2876  ND2 ASN A 179       0.840  44.198  23.756  1.00  9.860          N  
ATOM   2877  H   ASN A 179      -0.531  43.086  20.769  1.00  8.020          H  
ATOM   2878  HA  ASN A 179      -0.229  40.747  22.316  1.00  8.630          H  
ATOM   2879 1HB  ASN A 179      -1.345  43.477  22.984  1.00 11.830          H  
ATOM   2880 2HB  ASN A 179      -1.012  42.268  24.198  1.00 11.830          H  
ATOM   2881 1HD2 ASN A 179       1.771  44.579  23.785  1.00 11.830          H  
ATOM   2882 2HD2 ASN A 179       0.050  44.737  24.135  1.00 11.830          H  
ATOM   2883  N   GLN A 180      -3.387  41.612  21.940  1.00  8.140          N  
ATOM   2884  CA  GLN A 180      -4.735  41.109  22.158  1.00  8.940          C  
ATOM   2885  C   GLN A 180      -4.915  39.775  21.452  1.00  9.150          C  
ATOM   2886  O   GLN A 180      -5.463  38.812  22.020  1.00  9.790          O  
ATOM   2887  CB  GLN A 180      -5.734  42.133  21.622  1.00 12.200          C  
ATOM   2888  CG  GLN A 180      -5.800  43.418  22.439  1.00 12.200          C  
ATOM   2889  CD  GLN A 180      -6.574  44.513  21.733  1.00 12.200          C  
ATOM   2890  OE1 GLN A 180      -6.826  44.423  20.526  1.00 12.200          O  
ATOM   2891  NE2 GLN A 180      -6.947  45.552  22.470  1.00 12.200          N  
ATOM   2892  H   GLN A 180      -3.230  42.509  21.464  1.00  9.770          H  
ATOM   2893  HA  GLN A 180      -4.890  40.964  23.225  1.00 10.730          H  
ATOM   2894 1HB  GLN A 180      -5.452  42.401  20.602  1.00 14.640          H  
ATOM   2895 2HB  GLN A 180      -6.729  41.692  21.585  1.00 14.640          H  
ATOM   2896 1HG  GLN A 180      -6.308  43.199  23.375  1.00 14.640          H  
ATOM   2897 2HG  GLN A 180      -4.798  43.772  22.645  1.00 14.640          H  
ATOM   2898 1HE2 GLN A 180      -7.454  46.307  22.050  1.00 14.640          H  
ATOM   2899 2HE2 GLN A 180      -6.719  45.585  23.444  1.00 14.640          H  
ATOM   2900  N   ALA A 181      -4.446  39.726  20.207  1.00  8.720          N  
ATOM   2901  CA  ALA A 181      -4.514  38.532  19.396  1.00  9.080          C  
ATOM   2902  C   ALA A 181      -3.620  37.424  19.956  1.00  9.190          C  
ATOM   2903  O   ALA A 181      -3.980  36.244  19.958  1.00  9.840          O  
ATOM   2904  CB  ALA A 181      -4.120  38.892  17.986  1.00 12.570          C  
ATOM   2905  H   ALA A 181      -4.041  40.578  19.794  1.00 10.460          H  
ATOM   2906  HA  ALA A 181      -5.542  38.171  19.398  1.00 10.900          H  
ATOM   2907 1HB  ALA A 181      -4.191  38.029  17.376  1.00 15.080          H  
ATOM   2908 2HB  ALA A 181      -4.786  39.665  17.612  1.00 15.080          H  
ATOM   2909 3HB  ALA A 181      -3.104  39.269  17.980  1.00 15.080          H  
ATOM   2910  N   TYR A 182      -2.435  37.819  20.435  1.00  8.640          N  
ATOM   2911  CA  TYR A 182      -1.406  36.925  20.957  1.00  8.810          C  
ATOM   2912  C   TYR A 182      -1.933  36.263  22.219  1.00  9.510          C  
ATOM   2913  O   TYR A 182      -1.942  35.038  22.339  1.00 10.080          O  
ATOM   2914  CB  TYR A 182      -0.128  37.765  21.156  1.00 12.270          C  
ATOM   2915  CG  TYR A 182       1.172  37.112  21.498  1.00 12.270          C  
ATOM   2916  CD1 TYR A 182       1.875  36.483  20.486  1.00 12.270          C  
ATOM   2917  CD2 TYR A 182       1.719  37.206  22.759  1.00 12.270          C  
ATOM   2918  CE1 TYR A 182       3.114  35.948  20.734  1.00 12.270          C  
ATOM   2919  CE2 TYR A 182       2.968  36.671  23.015  1.00 12.270          C  
ATOM   2920  CZ  TYR A 182       3.662  36.049  22.001  1.00 12.270          C  
ATOM   2921  OH  TYR A 182       4.902  35.539  22.235  1.00 12.270          O  
ATOM   2922  H   TYR A 182      -2.204  38.809  20.386  1.00 10.370          H  
ATOM   2923  HA  TYR A 182      -1.209  36.139  20.233  1.00 10.570          H  
ATOM   2924 1HB  TYR A 182       0.055  38.312  20.243  1.00 14.720          H  
ATOM   2925 2HB  TYR A 182      -0.327  38.498  21.919  1.00 14.720          H  
ATOM   2926  HD1 TYR A 182       1.450  36.421  19.485  1.00 14.720          H  
ATOM   2927  HD2 TYR A 182       1.184  37.703  23.535  1.00 14.720          H  
ATOM   2928  HE1 TYR A 182       3.665  35.462  19.930  1.00 14.720          H  
ATOM   2929  HE2 TYR A 182       3.408  36.752  24.013  1.00 14.720          H  
ATOM   2930  HH  TYR A 182       5.230  35.121  21.435  1.00 14.720          H  
ATOM   2931  N   SER A 183      -2.481  37.072  23.122  1.00  9.590          N  
ATOM   2932  CA  SER A 183      -3.054  36.618  24.381  1.00 10.380          C  
ATOM   2933  C   SER A 183      -4.170  35.623  24.143  1.00 11.090          C  
ATOM   2934  O   SER A 183      -4.266  34.588  24.809  1.00 11.760          O  
ATOM   2935  CB  SER A 183      -3.617  37.806  25.131  1.00 14.220          C  
ATOM   2936  OG  SER A 183      -4.183  37.426  26.355  1.00 14.220          O  
ATOM   2937  H   SER A 183      -2.466  38.079  22.959  1.00 11.510          H  
ATOM   2938  HA  SER A 183      -2.276  36.136  24.967  1.00 12.460          H  
ATOM   2939 1HB  SER A 183      -2.845  38.530  25.287  1.00 17.060          H  
ATOM   2940 2HB  SER A 183      -4.376  38.287  24.514  1.00 17.060          H  
ATOM   2941  HG  SER A 183      -4.407  38.244  26.801  1.00 17.060          H  
ATOM   2942  N   SER A 184      -4.991  35.919  23.141  1.00 11.010          N  
ATOM   2943  CA  SER A 184      -6.148  35.127  22.787  1.00 11.730          C  
ATOM   2944  C   SER A 184      -5.826  33.894  21.928  1.00 11.960          C  
ATOM   2945  O   SER A 184      -6.728  33.119  21.603  1.00 12.610          O  
ATOM   2946  CB  SER A 184      -7.115  36.014  22.028  1.00 16.130          C  
ATOM   2947  OG  SER A 184      -7.529  37.094  22.822  1.00 16.130          O  
ATOM   2948  H   SER A 184      -4.861  36.804  22.644  1.00 13.210          H  
ATOM   2949  HA  SER A 184      -6.617  34.789  23.710  1.00 14.080          H  
ATOM   2950 1HB  SER A 184      -6.639  36.385  21.119  1.00 19.360          H  
ATOM   2951 2HB  SER A 184      -7.980  35.426  21.732  1.00 19.360          H  
ATOM   2952  HG  SER A 184      -6.857  37.802  22.675  1.00 19.360          H  
ATOM   2953  N   GLY A 185      -4.569  33.736  21.489  1.00 11.510          N  
ATOM   2954  CA  GLY A 185      -4.181  32.621  20.629  1.00 11.830          C  
ATOM   2955  C   GLY A 185      -4.516  32.847  19.149  1.00 11.880          C  
ATOM   2956  O   GLY A 185      -4.351  31.954  18.305  1.00 12.330          O  
ATOM   2957  H   GLY A 185      -3.829  34.367  21.810  1.00 13.810          H  
ATOM   2958 1HA  GLY A 185      -3.107  32.464  20.733  1.00 14.200          H  
ATOM   2959 2HA  GLY A 185      -4.667  31.714  20.981  1.00 14.200          H  
ATOM   2960  N   ASN A 186      -4.998  34.035  18.806  1.00 11.540          N  
ATOM   2961  CA  ASN A 186      -5.396  34.297  17.444  1.00 11.720          C  
ATOM   2962  C   ASN A 186      -4.195  34.721  16.636  1.00 11.350          C  
ATOM   2963  O   ASN A 186      -3.983  35.899  16.362  1.00 10.730          O  
ATOM   2964  CB  ASN A 186      -6.523  35.310  17.398  1.00 16.340          C  
ATOM   2965  CG  ASN A 186      -7.123  35.436  16.028  1.00 16.340          C  
ATOM   2966  OD1 ASN A 186      -6.421  35.356  15.005  1.00 16.340          O  
ATOM   2967  ND2 ASN A 186      -8.421  35.611  15.981  1.00 16.340          N  
ATOM   2968  H   ASN A 186      -5.036  34.780  19.500  1.00 13.850          H  
ATOM   2969  HA  ASN A 186      -5.767  33.369  17.007  1.00 14.060          H  
ATOM   2970 1HB  ASN A 186      -7.301  35.017  18.105  1.00 19.600          H  
ATOM   2971 2HB  ASN A 186      -6.149  36.285  17.712  1.00 19.600          H  
ATOM   2972 1HD2 ASN A 186      -8.884  35.696  15.099  1.00 19.600          H  
ATOM   2973 2HD2 ASN A 186      -8.951  35.666  16.829  1.00 19.600          H  
ATOM   2974  N   GLU A 187      -3.430  33.731  16.223  1.00 11.840          N  
ATOM   2975  CA  GLU A 187      -2.196  33.970  15.499  1.00 11.700          C  
ATOM   2976  C   GLU A 187      -2.419  34.646  14.150  1.00 11.650          C  
ATOM   2977  O   GLU A 187      -1.545  35.369  13.667  1.00 11.260          O  
ATOM   2978  CB  GLU A 187      -1.394  32.695  15.371  1.00 16.440          C  
ATOM   2979  CG  GLU A 187      -0.791  32.242  16.698  1.00 16.440          C  
ATOM   2980  CD  GLU A 187       0.240  33.200  17.253  1.00 16.440          C  
ATOM   2981  OE1 GLU A 187       1.085  33.619  16.507  1.00 16.440          O  
ATOM   2982  OE2 GLU A 187       0.182  33.500  18.417  1.00 16.440          O  
ATOM   2983  H   GLU A 187      -3.697  32.798  16.549  1.00 14.210          H  
ATOM   2984  HA  GLU A 187      -1.596  34.635  16.107  1.00 14.040          H  
ATOM   2985 1HB  GLU A 187      -2.019  31.894  14.978  1.00 19.720          H  
ATOM   2986 2HB  GLU A 187      -0.587  32.859  14.681  1.00 19.720          H  
ATOM   2987 1HG  GLU A 187      -1.590  32.119  17.430  1.00 19.720          H  
ATOM   2988 2HG  GLU A 187      -0.323  31.303  16.562  1.00 19.720          H  
ATOM   2989  N   GLU A 188      -3.566  34.402  13.509  1.00 12.130          N  
ATOM   2990  CA  GLU A 188      -3.823  35.060  12.233  1.00 12.210          C  
ATOM   2991  C   GLU A 188      -3.854  36.579  12.454  1.00 11.380          C  
ATOM   2992  O   GLU A 188      -3.199  37.336  11.724  1.00 11.190          O  
ATOM   2993  CB  GLU A 188      -5.136  34.560  11.631  1.00 17.060          C  
ATOM   2994  CG  GLU A 188      -5.479  35.128  10.259  1.00 17.060          C  
ATOM   2995  CD  GLU A 188      -6.742  34.515   9.697  1.00 17.060          C  
ATOM   2996  OE1 GLU A 188      -7.330  33.711  10.381  1.00 17.060          O  
ATOM   2997  OE2 GLU A 188      -7.097  34.794   8.571  1.00 17.060          O  
ATOM   2998  H   GLU A 188      -4.254  33.771  13.904  1.00 14.560          H  
ATOM   2999  HA  GLU A 188      -3.009  34.826  11.546  1.00 14.650          H  
ATOM   3000 1HB  GLU A 188      -5.105  33.476  11.546  1.00 20.470          H  
ATOM   3001 2HB  GLU A 188      -5.955  34.808  12.306  1.00 20.470          H  
ATOM   3002 1HG  GLU A 188      -5.621  36.202  10.354  1.00 20.470          H  
ATOM   3003 2HG  GLU A 188      -4.648  34.953   9.578  1.00 20.470          H  
ATOM   3004  N   GLN A 189      -4.588  37.018  13.489  1.00 10.970          N  
ATOM   3005  CA  GLN A 189      -4.650  38.435  13.837  1.00 10.240          C  
ATOM   3006  C   GLN A 189      -3.306  38.952  14.347  1.00  9.550          C  
ATOM   3007  O   GLN A 189      -2.973  40.120  14.117  1.00  9.070          O  
ATOM   3008  CB  GLN A 189      -5.757  38.729  14.838  1.00 14.630          C  
ATOM   3009  CG  GLN A 189      -7.158  38.614  14.279  1.00 14.630          C  
ATOM   3010  CD  GLN A 189      -8.199  38.882  15.342  1.00 14.630          C  
ATOM   3011  OE1 GLN A 189      -7.884  38.864  16.535  1.00 14.630          O  
ATOM   3012  NE2 GLN A 189      -9.434  39.135  14.926  1.00 14.630          N  
ATOM   3013  H   GLN A 189      -5.126  36.343  14.039  1.00 13.160          H  
ATOM   3014  HA  GLN A 189      -4.887  38.987  12.930  1.00 12.290          H  
ATOM   3015 1HB  GLN A 189      -5.686  38.020  15.651  1.00 17.550          H  
ATOM   3016 2HB  GLN A 189      -5.627  39.726  15.253  1.00 17.550          H  
ATOM   3017 1HG  GLN A 189      -7.277  39.352  13.487  1.00 17.550          H  
ATOM   3018 2HG  GLN A 189      -7.306  37.614  13.879  1.00 17.550          H  
ATOM   3019 1HE2 GLN A 189     -10.159  39.324  15.592  1.00 17.550          H  
ATOM   3020 2HE2 GLN A 189      -9.646  39.143  13.948  1.00 17.550          H  
ATOM   3021  N   VAL A 190      -2.531  38.095  15.028  1.00  9.590          N  
ATOM   3022  CA  VAL A 190      -1.220  38.506  15.527  1.00  9.070          C  
ATOM   3023  C   VAL A 190      -0.359  38.896  14.348  1.00  9.220          C  
ATOM   3024  O   VAL A 190       0.308  39.930  14.382  1.00  8.710          O  
ATOM   3025  CB  VAL A 190      -0.491  37.362  16.269  1.00 12.910          C  
ATOM   3026  CG1 VAL A 190       0.876  37.714  16.578  1.00 12.910          C  
ATOM   3027  CG2 VAL A 190      -1.125  37.089  17.530  1.00 12.910          C  
ATOM   3028  H   VAL A 190      -2.907  37.162  15.228  1.00 11.510          H  
ATOM   3029  HA  VAL A 190      -1.340  39.363  16.189  1.00 10.880          H  
ATOM   3030  HB  VAL A 190      -0.475  36.494  15.640  1.00 15.490          H  
ATOM   3031 1HG1 VAL A 190       1.354  36.883  17.101  1.00 15.490          H  
ATOM   3032 2HG1 VAL A 190       1.448  37.935  15.681  1.00 15.490          H  
ATOM   3033 3HG1 VAL A 190       0.832  38.571  17.221  1.00 15.490          H  
ATOM   3034 1HG2 VAL A 190      -0.590  36.282  18.025  1.00 15.490          H  
ATOM   3035 2HG2 VAL A 190      -1.081  37.989  18.127  1.00 15.490          H  
ATOM   3036 3HG2 VAL A 190      -2.127  36.804  17.391  1.00 15.490          H  
ATOM   3037  N   ALA A 191      -0.355  38.054  13.314  1.00 10.020          N  
ATOM   3038  CA  ALA A 191       0.415  38.311  12.114  1.00 10.400          C  
ATOM   3039  C   ALA A 191       0.015  39.606  11.432  1.00 10.180          C  
ATOM   3040  O   ALA A 191       0.876  40.361  10.969  1.00 10.060          O  
ATOM   3041  CB  ALA A 191       0.227  37.179  11.155  1.00 14.410          C  
ATOM   3042  H   ALA A 191      -0.887  37.179  13.390  1.00 12.020          H  
ATOM   3043  HA  ALA A 191       1.466  38.380  12.395  1.00 12.480          H  
ATOM   3044 1HB  ALA A 191       0.825  37.356  10.263  1.00 17.290          H  
ATOM   3045 2HB  ALA A 191       0.541  36.263  11.640  1.00 17.290          H  
ATOM   3046 3HB  ALA A 191      -0.821  37.103  10.878  1.00 17.290          H  
ATOM   3047  N   LYS A 192      -1.290  39.878  11.380  1.00 10.200          N  
ATOM   3048  CA  LYS A 192      -1.750  41.110  10.763  1.00 10.120          C  
ATOM   3049  C   LYS A 192      -1.250  42.306  11.567  1.00  9.200          C  
ATOM   3050  O   LYS A 192      -0.790  43.301  10.994  1.00  9.120          O  
ATOM   3051  CB  LYS A 192      -3.273  41.090  10.648  1.00 14.200          C  
ATOM   3052  CG  LYS A 192      -3.773  40.082   9.606  1.00 14.200          C  
ATOM   3053  CD  LYS A 192      -5.299  39.984   9.541  1.00 14.200          C  
ATOM   3054  CE  LYS A 192      -5.717  38.932   8.511  1.00 14.200          C  
ATOM   3055  NZ  LYS A 192      -7.194  38.705   8.483  1.00 14.200          N  
ATOM   3056  H   LYS A 192      -1.960  39.181  11.723  1.00 12.240          H  
ATOM   3057  HA  LYS A 192      -1.326  41.176   9.762  1.00 12.140          H  
ATOM   3058 1HB  LYS A 192      -3.706  40.830  11.613  1.00 17.040          H  
ATOM   3059 2HB  LYS A 192      -3.634  42.080  10.377  1.00 17.040          H  
ATOM   3060 1HG  LYS A 192      -3.397  40.373   8.625  1.00 17.040          H  
ATOM   3061 2HG  LYS A 192      -3.370  39.098   9.845  1.00 17.040          H  
ATOM   3062 1HD  LYS A 192      -5.686  39.696  10.520  1.00 17.040          H  
ATOM   3063 2HD  LYS A 192      -5.721  40.950   9.267  1.00 17.040          H  
ATOM   3064 1HE  LYS A 192      -5.395  39.260   7.525  1.00 17.040          H  
ATOM   3065 2HE  LYS A 192      -5.222  37.991   8.749  1.00 17.040          H  
ATOM   3066 1HZ  LYS A 192      -7.409  37.997   7.788  1.00 17.040          H  
ATOM   3067 2HZ  LYS A 192      -7.499  38.380   9.390  1.00 17.040          H  
ATOM   3068 3HZ  LYS A 192      -7.672  39.561   8.250  1.00 17.040          H  
ATOM   3069  N   ALA A 193      -1.332  42.207  12.900  1.00  8.600          N  
ATOM   3070  CA  ALA A 193      -0.847  43.266  13.766  1.00  7.780          C  
ATOM   3071  C   ALA A 193       0.652  43.463  13.607  1.00  7.580          C  
ATOM   3072  O   ALA A 193       1.115  44.607  13.593  1.00  7.240          O  
ATOM   3073  CB  ALA A 193      -1.159  42.947  15.195  1.00 11.220          C  
ATOM   3074  H   ALA A 193      -1.774  41.380  13.314  1.00 10.320          H  
ATOM   3075  HA  ALA A 193      -1.348  44.190  13.484  1.00  9.340          H  
ATOM   3076 1HB  ALA A 193      -0.805  43.760  15.815  1.00 13.460          H  
ATOM   3077 2HB  ALA A 193      -2.233  42.820  15.322  1.00 13.460          H  
ATOM   3078 3HB  ALA A 193      -0.653  42.029  15.458  1.00 13.460          H  
ATOM   3079  N   ARG A 194       1.408  42.356  13.471  1.00  7.970          N  
ATOM   3080  CA  ARG A 194       2.851  42.423  13.289  1.00  8.000          C  
ATOM   3081  C   ARG A 194       3.173  43.144  11.998  1.00  8.480          C  
ATOM   3082  O   ARG A 194       4.101  43.952  11.942  1.00  8.320          O  
ATOM   3083  CB  ARG A 194       3.482  41.036  13.257  1.00 11.190          C  
ATOM   3084  CG  ARG A 194       5.019  40.975  12.958  1.00 11.190          C  
ATOM   3085  CD  ARG A 194       5.913  41.615  13.996  1.00 11.190          C  
ATOM   3086  NE  ARG A 194       5.971  40.854  15.252  1.00 11.190          N  
ATOM   3087  CZ  ARG A 194       6.633  41.246  16.376  1.00 11.190          C  
ATOM   3088  NH1 ARG A 194       7.285  42.383  16.397  1.00 11.190          N  
ATOM   3089  NH2 ARG A 194       6.642  40.482  17.456  1.00 11.190          N  
ATOM   3090  H   ARG A 194       0.956  41.440  13.547  1.00  9.560          H  
ATOM   3091  HA  ARG A 194       3.270  42.972  14.126  1.00  9.600          H  
ATOM   3092 1HB  ARG A 194       3.300  40.544  14.190  1.00 13.430          H  
ATOM   3093 2HB  ARG A 194       2.991  40.445  12.490  1.00 13.430          H  
ATOM   3094 1HG  ARG A 194       5.309  39.926  12.890  1.00 13.430          H  
ATOM   3095 2HG  ARG A 194       5.226  41.455  12.002  1.00 13.430          H  
ATOM   3096 1HD  ARG A 194       6.923  41.665  13.587  1.00 13.430          H  
ATOM   3097 2HD  ARG A 194       5.566  42.619  14.211  1.00 13.430          H  
ATOM   3098  HE  ARG A 194       5.504  39.955  15.271  1.00 13.430          H  
ATOM   3099 1HH1 ARG A 194       7.299  42.977  15.586  1.00 13.430          H  
ATOM   3100 2HH1 ARG A 194       7.787  42.657  17.233  1.00 13.430          H  
ATOM   3101 1HH2 ARG A 194       6.153  39.598  17.461  1.00 13.430          H  
ATOM   3102 2HH2 ARG A 194       7.150  40.778  18.282  1.00 13.430          H  
ATOM   3103  N   ALA A 195       2.416  42.866  10.939  1.00  9.160          N  
ATOM   3104  CA  ALA A 195       2.688  43.549   9.696  1.00  9.760          C  
ATOM   3105  C   ALA A 195       2.551  45.052   9.877  1.00  9.330          C  
ATOM   3106  O   ALA A 195       3.429  45.798   9.435  1.00  9.550          O  
ATOM   3107  CB  ALA A 195       1.739  43.071   8.615  1.00 13.420          C  
ATOM   3108  H   ALA A 195       1.701  42.131  10.994  1.00 10.990          H  
ATOM   3109  HA  ALA A 195       3.713  43.330   9.403  1.00 11.710          H  
ATOM   3110 1HB  ALA A 195       1.964  43.578   7.682  1.00 16.110          H  
ATOM   3111 2HB  ALA A 195       1.853  41.995   8.487  1.00 16.110          H  
ATOM   3112 3HB  ALA A 195       0.714  43.292   8.912  1.00 16.110          H  
ATOM   3113  N   GLU A 196       1.514  45.496  10.606  1.00  8.810          N  
ATOM   3114  CA  GLU A 196       1.319  46.930  10.815  1.00  8.530          C  
ATOM   3115  C   GLU A 196       2.418  47.492  11.720  1.00  7.920          C  
ATOM   3116  O   GLU A 196       2.962  48.569  11.478  1.00  8.050          O  
ATOM   3117  CB  GLU A 196      -0.054  47.201  11.433  1.00 12.050          C  
ATOM   3118  CG  GLU A 196      -1.237  46.812  10.532  1.00 12.050          C  
ATOM   3119  CD  GLU A 196      -1.260  47.482   9.179  1.00 12.050          C  
ATOM   3120  OE1 GLU A 196      -1.178  48.679   9.110  1.00 12.050          O  
ATOM   3121  OE2 GLU A 196      -1.324  46.758   8.196  1.00 12.050          O  
ATOM   3122  H   GLU A 196       0.806  44.820  10.924  1.00 10.570          H  
ATOM   3123  HA  GLU A 196       1.369  47.429   9.850  1.00 10.240          H  
ATOM   3124 1HB  GLU A 196      -0.147  46.638  12.364  1.00 14.460          H  
ATOM   3125 2HB  GLU A 196      -0.141  48.259  11.678  1.00 14.460          H  
ATOM   3126 1HG  GLU A 196      -1.209  45.737  10.377  1.00 14.460          H  
ATOM   3127 2HG  GLU A 196      -2.161  47.043  11.059  1.00 14.460          H  
ATOM   3128  N   LEU A 197       2.819  46.696  12.713  1.00  7.410          N  
ATOM   3129  CA  LEU A 197       3.856  47.024  13.687  1.00  6.950          C  
ATOM   3130  C   LEU A 197       5.107  47.433  12.921  1.00  7.510          C  
ATOM   3131  O   LEU A 197       5.844  48.326  13.338  1.00  7.460          O  
ATOM   3132  CB  LEU A 197       4.081  45.792  14.588  1.00  9.910          C  
ATOM   3133  CG  LEU A 197       4.936  45.870  15.847  1.00  9.910          C  
ATOM   3134  CD1 LEU A 197       4.441  44.750  16.795  1.00  9.910          C  
ATOM   3135  CD2 LEU A 197       6.431  45.709  15.511  1.00  9.910          C  
ATOM   3136  H   LEU A 197       2.314  45.816  12.847  1.00  8.890          H  
ATOM   3137  HA  LEU A 197       3.535  47.868  14.288  1.00  8.340          H  
ATOM   3138 1HB  LEU A 197       3.107  45.418  14.884  1.00 11.900          H  
ATOM   3139 2HB  LEU A 197       4.549  45.047  13.984  1.00 11.900          H  
ATOM   3140  HG  LEU A 197       4.771  46.800  16.344  1.00 11.900          H  
ATOM   3141 1HD1 LEU A 197       5.008  44.774  17.722  1.00 11.900          H  
ATOM   3142 2HD1 LEU A 197       3.382  44.903  17.014  1.00 11.900          H  
ATOM   3143 3HD1 LEU A 197       4.570  43.780  16.322  1.00 11.900          H  
ATOM   3144 1HD2 LEU A 197       7.011  45.745  16.433  1.00 11.900          H  
ATOM   3145 2HD2 LEU A 197       6.591  44.764  15.016  1.00 11.900          H  
ATOM   3146 3HD2 LEU A 197       6.769  46.506  14.861  1.00 11.900          H  
ATOM   3147  N   VAL A 198       5.409  46.691  11.861  1.00  8.200          N  
ATOM   3148  CA  VAL A 198       6.547  46.991  11.024  1.00  8.910          C  
ATOM   3149  C   VAL A 198       6.263  48.152  10.055  1.00  9.310          C  
ATOM   3150  O   VAL A 198       7.098  49.035   9.907  1.00  9.560          O  
ATOM   3151  CB  VAL A 198       7.002  45.747  10.250  1.00 12.190          C  
ATOM   3152  CG1 VAL A 198       8.126  46.119   9.262  1.00 12.190          C  
ATOM   3153  CG2 VAL A 198       7.489  44.690  11.249  1.00 12.190          C  
ATOM   3154  H   VAL A 198       4.792  45.903  11.629  1.00  9.840          H  
ATOM   3155  HA  VAL A 198       7.365  47.288  11.676  1.00 10.690          H  
ATOM   3156  HB  VAL A 198       6.160  45.350   9.675  1.00 14.630          H  
ATOM   3157 1HG1 VAL A 198       8.428  45.233   8.726  1.00 14.630          H  
ATOM   3158 2HG1 VAL A 198       7.784  46.861   8.543  1.00 14.630          H  
ATOM   3159 3HG1 VAL A 198       8.981  46.522   9.810  1.00 14.630          H  
ATOM   3160 1HG2 VAL A 198       7.809  43.799  10.708  1.00 14.630          H  
ATOM   3161 2HG2 VAL A 198       8.329  45.091  11.817  1.00 14.630          H  
ATOM   3162 3HG2 VAL A 198       6.678  44.429  11.934  1.00 14.630          H  
ATOM   3163  N   LYS A 199       5.116  48.158   9.362  1.00  9.490          N  
ATOM   3164  CA  LYS A 199       4.825  49.201   8.364  1.00 10.020          C  
ATOM   3165  C   LYS A 199       4.938  50.616   8.907  1.00  9.570          C  
ATOM   3166  O   LYS A 199       5.433  51.510   8.221  1.00 10.060          O  
ATOM   3167  CB  LYS A 199       3.410  49.066   7.814  1.00 13.820          C  
ATOM   3168  CG  LYS A 199       3.138  47.904   6.888  1.00 13.820          C  
ATOM   3169  CD  LYS A 199       1.665  47.917   6.535  1.00 13.820          C  
ATOM   3170  CE  LYS A 199       1.224  46.724   5.728  1.00 13.820          C  
ATOM   3171  NZ  LYS A 199      -0.251  46.769   5.502  1.00 13.820          N  
ATOM   3172  H   LYS A 199       4.445  47.400   9.507  1.00 11.390          H  
ATOM   3173  HA  LYS A 199       5.539  49.097   7.548  1.00 12.020          H  
ATOM   3174 1HB  LYS A 199       2.720  48.983   8.653  1.00 16.580          H  
ATOM   3175 2HB  LYS A 199       3.149  49.978   7.280  1.00 16.580          H  
ATOM   3176 1HG  LYS A 199       3.728  48.022   5.978  1.00 16.580          H  
ATOM   3177 2HG  LYS A 199       3.405  46.971   7.350  1.00 16.580          H  
ATOM   3178 1HD  LYS A 199       1.080  47.936   7.454  1.00 16.580          H  
ATOM   3179 2HD  LYS A 199       1.438  48.818   5.972  1.00 16.580          H  
ATOM   3180 1HE  LYS A 199       1.737  46.713   4.769  1.00 16.580          H  
ATOM   3181 2HE  LYS A 199       1.470  45.813   6.275  1.00 16.580          H  
ATOM   3182 1HZ  LYS A 199      -0.551  45.964   4.980  1.00 16.580          H  
ATOM   3183 2HZ  LYS A 199      -0.718  46.778   6.435  1.00 16.580          H  
ATOM   3184 3HZ  LYS A 199      -0.498  47.606   5.001  1.00 16.580          H  
ATOM   3185  N   VAL A 200       4.505  50.830  10.141  1.00  8.730          N  
ATOM   3186  CA  VAL A 200       4.543  52.159  10.751  1.00  8.390          C  
ATOM   3187  C   VAL A 200       5.972  52.683  10.957  1.00  8.420          C  
ATOM   3188  O   VAL A 200       6.182  53.874  11.186  1.00  8.620          O  
ATOM   3189  CB  VAL A 200       3.771  52.174  12.077  1.00 11.880          C  
ATOM   3190  CG1 VAL A 200       2.308  51.809  11.831  1.00 11.880          C  
ATOM   3191  CG2 VAL A 200       4.398  51.230  13.038  1.00 11.880          C  
ATOM   3192  H   VAL A 200       4.088  50.038  10.642  1.00 10.480          H  
ATOM   3193  HA  VAL A 200       4.032  52.844  10.074  1.00 10.070          H  
ATOM   3194  HB  VAL A 200       3.786  53.165  12.486  1.00 14.260          H  
ATOM   3195 1HG1 VAL A 200       1.760  51.827  12.767  1.00 14.260          H  
ATOM   3196 2HG1 VAL A 200       1.870  52.526  11.139  1.00 14.260          H  
ATOM   3197 3HG1 VAL A 200       2.231  50.826  11.407  1.00 14.260          H  
ATOM   3198 1HG2 VAL A 200       3.848  51.257  13.940  1.00 14.260          H  
ATOM   3199 2HG2 VAL A 200       4.374  50.234  12.643  1.00 14.260          H  
ATOM   3200 3HG2 VAL A 200       5.430  51.503  13.237  1.00 14.260          H  
ATOM   3201  N   LEU A 201       6.974  51.815  10.812  1.00  8.380          N  
ATOM   3202  CA  LEU A 201       8.361  52.213  10.960  1.00  8.570          C  
ATOM   3203  C   LEU A 201       8.827  52.879   9.674  1.00  9.470          C  
ATOM   3204  O   LEU A 201       9.945  53.370   9.591  1.00  9.760          O  
ATOM   3205  CB  LEU A 201       9.239  50.988  11.269  1.00 11.920          C  
ATOM   3206  CG  LEU A 201       8.971  50.256  12.625  1.00 11.920          C  
ATOM   3207  CD1 LEU A 201       9.783  48.964  12.657  1.00 11.920          C  
ATOM   3208  CD2 LEU A 201       9.375  51.161  13.815  1.00 11.920          C  
ATOM   3209  H   LEU A 201       6.780  50.838  10.576  1.00 10.060          H  
ATOM   3210  HA  LEU A 201       8.442  52.941  11.759  1.00 10.280          H  
ATOM   3211 1HB  LEU A 201       9.116  50.265  10.470  1.00 14.310          H  
ATOM   3212 2HB  LEU A 201      10.284  51.303  11.265  1.00 14.310          H  
ATOM   3213  HG  LEU A 201       7.909  49.997  12.699  1.00 14.310          H  
ATOM   3214 1HD1 LEU A 201       9.592  48.438  13.597  1.00 14.310          H  
ATOM   3215 2HD1 LEU A 201       9.495  48.328  11.822  1.00 14.310          H  
ATOM   3216 3HD1 LEU A 201      10.820  49.190  12.584  1.00 14.310          H  
ATOM   3217 1HD2 LEU A 201       9.189  50.627  14.754  1.00 14.310          H  
ATOM   3218 2HD2 LEU A 201      10.434  51.407  13.747  1.00 14.310          H  
ATOM   3219 3HD2 LEU A 201       8.797  52.065  13.805  1.00 14.310          H  
ATOM   3220  N   ASN A 202       7.958  52.948   8.666  1.00 10.010          N  
ATOM   3221  CA  ASN A 202       8.321  53.618   7.438  1.00 10.950          C  
ATOM   3222  C   ASN A 202       8.224  55.134   7.610  1.00 11.160          C  
ATOM   3223  O   ASN A 202       8.623  55.876   6.716  1.00 11.950          O  
ATOM   3224  CB  ASN A 202       7.453  53.152   6.288  1.00 14.950          C  
ATOM   3225  CG  ASN A 202       7.754  51.735   5.864  1.00 14.950          C  
ATOM   3226  OD1 ASN A 202       8.872  51.226   6.025  1.00 14.950          O  
ATOM   3227  ND2 ASN A 202       6.764  51.083   5.317  1.00 14.950          N  
ATOM   3228  H   ASN A 202       7.038  52.503   8.733  1.00 12.010          H  
ATOM   3229  HA  ASN A 202       9.360  53.384   7.207  1.00 13.140          H  
ATOM   3230 1HB  ASN A 202       6.404  53.220   6.577  1.00 17.940          H  
ATOM   3231 2HB  ASN A 202       7.599  53.811   5.435  1.00 17.940          H  
ATOM   3232 1HD2 ASN A 202       6.893  50.140   5.018  1.00 17.940          H  
ATOM   3233 2HD2 ASN A 202       5.873  51.526   5.213  1.00 17.940          H  
ATOM   3234  N   ASP A 203       7.663  55.602   8.741  1.00 10.580          N  
ATOM   3235  CA  ASP A 203       7.594  57.027   9.039  1.00 10.920          C  
ATOM   3236  C   ASP A 203       8.850  57.380   9.831  1.00 11.150          C  
ATOM   3237  O   ASP A 203       8.890  57.101  11.037  1.00 10.740          O  
ATOM   3238  CB  ASP A 203       6.360  57.394   9.860  1.00 15.150          C  
ATOM   3239  CG  ASP A 203       6.244  58.957  10.169  1.00 15.150          C  
ATOM   3240  OD1 ASP A 203       7.264  59.710  10.050  1.00 15.150          O  
ATOM   3241  OD2 ASP A 203       5.134  59.372  10.527  1.00 15.150          O  
ATOM   3242  H   ASP A 203       7.304  54.946   9.442  1.00 12.700          H  
ATOM   3243  HA  ASP A 203       7.540  57.562   8.101  1.00 13.100          H  
ATOM   3244 1HB  ASP A 203       5.470  57.076   9.319  1.00 18.180          H  
ATOM   3245 2HB  ASP A 203       6.378  56.838  10.804  1.00 18.180          H  
ATOM   3246  N   PRO A 204       9.877  58.007   9.225  1.00 11.930          N  
ATOM   3247  CA  PRO A 204      11.168  58.241   9.827  1.00 12.380          C  
ATOM   3248  C   PRO A 204      11.096  59.105  11.077  1.00 12.180          C  
ATOM   3249  O   PRO A 204      11.981  59.026  11.923  1.00 12.200          O  
ATOM   3250  CB  PRO A 204      11.947  58.950   8.709  1.00 18.570          C  
ATOM   3251  CG  PRO A 204      10.894  59.576   7.827  1.00 18.570          C  
ATOM   3252  CD  PRO A 204       9.718  58.632   7.885  1.00 18.570          C  
ATOM   3253  HA  PRO A 204      11.636  57.278  10.037  1.00 14.860          H  
ATOM   3254 1HB  PRO A 204      12.629  59.691   9.145  1.00 22.280          H  
ATOM   3255 2HB  PRO A 204      12.571  58.217   8.172  1.00 22.280          H  
ATOM   3256 1HG  PRO A 204      10.645  60.587   8.186  1.00 22.280          H  
ATOM   3257 2HG  PRO A 204      11.282  59.692   6.803  1.00 22.280          H  
ATOM   3258 1HD  PRO A 204       8.802  59.242   7.828  1.00 22.280          H  
ATOM   3259 2HD  PRO A 204       9.794  57.894   7.085  1.00 22.280          H  
ATOM   3260  N   THR A 205      10.026  59.898  11.228  1.00 12.160          N  
ATOM   3261  CA  THR A 205       9.893  60.785  12.378  1.00 12.200          C  
ATOM   3262  C   THR A 205      10.063  59.955  13.641  1.00 11.640          C  
ATOM   3263  O   THR A 205      11.054  60.030  14.380  1.00 11.380          O  
ATOM   3264  CB  THR A 205       8.480  61.445  12.407  1.00 17.060          C  
ATOM   3265  OG1 THR A 205       8.242  62.151  11.194  1.00 17.060          O  
ATOM   3266  CG2 THR A 205       8.410  62.417  13.576  1.00 17.060          C  
ATOM   3267  H   THR A 205       9.249  59.898  10.552  1.00 14.590          H  
ATOM   3268  HA  THR A 205      10.667  61.549  12.341  1.00 14.640          H  
ATOM   3269  HB  THR A 205       7.703  60.702  12.513  1.00 20.480          H  
ATOM   3270  HG1 THR A 205       7.881  61.481  10.545  1.00 20.480          H  
ATOM   3271 1HG2 THR A 205       7.431  62.887  13.594  1.00 20.480          H  
ATOM   3272 2HG2 THR A 205       8.567  61.886  14.500  1.00 20.480          H  
ATOM   3273 3HG2 THR A 205       9.178  63.179  13.463  1.00 20.480          H  
ATOM   3274  N   VAL A 206       9.027  59.187  13.858  1.00 11.630          N  
ATOM   3275  CA  VAL A 206       8.838  58.313  14.972  1.00 11.290          C  
ATOM   3276  C   VAL A 206       9.742  57.087  14.942  1.00 10.700          C  
ATOM   3277  O   VAL A 206      10.109  56.575  16.005  1.00 10.450          O  
ATOM   3278  CB  VAL A 206       7.356  57.995  15.076  1.00 15.940          C  
ATOM   3279  CG1 VAL A 206       6.585  59.246  15.440  1.00 15.940          C  
ATOM   3280  CG2 VAL A 206       6.824  57.469  13.723  1.00 15.940          C  
ATOM   3281  H   VAL A 206       8.322  59.219  13.141  1.00 13.960          H  
ATOM   3282  HA  VAL A 206       9.085  58.873  15.865  1.00 13.550          H  
ATOM   3283  HB  VAL A 206       7.222  57.309  15.832  1.00 19.130          H  
ATOM   3284 1HG1 VAL A 206       5.525  59.007  15.533  1.00 19.130          H  
ATOM   3285 2HG1 VAL A 206       6.945  59.631  16.399  1.00 19.130          H  
ATOM   3286 3HG1 VAL A 206       6.715  60.003  14.680  1.00 19.130          H  
ATOM   3287 1HG2 VAL A 206       5.768  57.257  13.815  1.00 19.130          H  
ATOM   3288 2HG2 VAL A 206       6.949  58.195  12.939  1.00 19.130          H  
ATOM   3289 3HG2 VAL A 206       7.349  56.562  13.438  1.00 19.130          H  
ATOM   3290  N   GLN A 207      10.114  56.606  13.747  1.00 10.670          N  
ATOM   3291  CA  GLN A 207      11.034  55.487  13.662  1.00 10.370          C  
ATOM   3292  C   GLN A 207      12.335  55.837  14.367  1.00 10.110          C  
ATOM   3293  O   GLN A 207      12.831  55.051  15.184  1.00  9.800          O  
ATOM   3294  CB  GLN A 207      11.378  55.199  12.216  1.00 14.640          C  
ATOM   3295  CG  GLN A 207      12.308  54.039  11.968  1.00 14.640          C  
ATOM   3296  CD  GLN A 207      12.723  54.013  10.515  1.00 14.640          C  
ATOM   3297  OE1 GLN A 207      12.864  55.073   9.884  1.00 14.640          O  
ATOM   3298  NE2 GLN A 207      12.932  52.836   9.968  1.00 14.640          N  
ATOM   3299  H   GLN A 207       9.759  57.010  12.871  1.00 12.800          H  
ATOM   3300  HA  GLN A 207      10.586  54.616  14.137  1.00 12.440          H  
ATOM   3301 1HB  GLN A 207      10.462  55.039  11.641  1.00 17.570          H  
ATOM   3302 2HB  GLN A 207      11.861  56.066  11.819  1.00 17.570          H  
ATOM   3303 1HG  GLN A 207      13.204  54.123  12.582  1.00 17.570          H  
ATOM   3304 2HG  GLN A 207      11.785  53.106  12.185  1.00 17.570          H  
ATOM   3305 1HE2 GLN A 207      13.200  52.771   9.011  1.00 17.570          H  
ATOM   3306 2HE2 GLN A 207      12.811  51.976  10.495  1.00 17.570          H  
ATOM   3307  N   LYS A 208      12.886  57.024  14.039  1.00 10.460          N  
ATOM   3308  CA  LYS A 208      14.119  57.500  14.637  1.00 10.540          C  
ATOM   3309  C   LYS A 208      13.950  57.763  16.122  1.00 10.290          C  
ATOM   3310  O   LYS A 208      14.869  57.486  16.900  1.00 10.270          O  
ATOM   3311  CB  LYS A 208      14.621  58.753  13.929  1.00 14.720          C  
ATOM   3312  CG  LYS A 208      15.170  58.506  12.519  1.00 14.720          C  
ATOM   3313  CD  LYS A 208      15.620  59.816  11.871  1.00 14.720          C  
ATOM   3314  CE  LYS A 208      16.169  59.603  10.462  1.00 14.720          C  
ATOM   3315  NZ  LYS A 208      16.580  60.891   9.825  1.00 14.720          N  
ATOM   3316  H   LYS A 208      12.436  57.619  13.334  1.00 12.550          H  
ATOM   3317  HA  LYS A 208      14.872  56.725  14.518  1.00 12.650          H  
ATOM   3318 1HB  LYS A 208      13.795  59.466  13.844  1.00 17.670          H  
ATOM   3319 2HB  LYS A 208      15.401  59.223  14.524  1.00 17.670          H  
ATOM   3320 1HG  LYS A 208      16.013  57.817  12.573  1.00 17.670          H  
ATOM   3321 2HG  LYS A 208      14.391  58.049  11.905  1.00 17.670          H  
ATOM   3322 1HD  LYS A 208      14.762  60.492  11.815  1.00 17.670          H  
ATOM   3323 2HD  LYS A 208      16.388  60.282  12.485  1.00 17.670          H  
ATOM   3324 1HE  LYS A 208      17.032  58.941  10.511  1.00 17.670          H  
ATOM   3325 2HE  LYS A 208      15.398  59.133   9.847  1.00 17.670          H  
ATOM   3326 1HZ  LYS A 208      16.936  60.712   8.896  1.00 17.670          H  
ATOM   3327 2HZ  LYS A 208      15.779  61.506   9.766  1.00 17.670          H  
ATOM   3328 3HZ  LYS A 208      17.301  61.330  10.381  1.00 17.670          H  
ATOM   3329  N   PHE A 209      12.788  58.296  16.535  1.00 10.300          N  
ATOM   3330  CA  PHE A 209      12.588  58.564  17.949  1.00 10.310          C  
ATOM   3331  C   PHE A 209      12.685  57.268  18.741  1.00  9.790          C  
ATOM   3332  O   PHE A 209      13.355  57.235  19.775  1.00  9.470          O  
ATOM   3333  CB  PHE A 209      11.208  59.148  18.241  1.00 14.430          C  
ATOM   3334  CG  PHE A 209      10.885  60.533  17.723  1.00 14.430          C  
ATOM   3335  CD1 PHE A 209       9.554  60.925  17.669  1.00 14.430          C  
ATOM   3336  CD2 PHE A 209      11.850  61.434  17.282  1.00 14.430          C  
ATOM   3337  CE1 PHE A 209       9.187  62.157  17.206  1.00 14.430          C  
ATOM   3338  CE2 PHE A 209      11.476  62.679  16.812  1.00 14.430          C  
ATOM   3339  CZ  PHE A 209      10.146  63.038  16.776  1.00 14.430          C  
ATOM   3340  H   PHE A 209      12.078  58.575  15.848  1.00 12.360          H  
ATOM   3341  HA  PHE A 209      13.366  59.236  18.302  1.00 12.370          H  
ATOM   3342 1HB  PHE A 209      10.448  58.464  17.870  1.00 17.320          H  
ATOM   3343 2HB  PHE A 209      11.103  59.187  19.308  1.00 17.320          H  
ATOM   3344  HD1 PHE A 209       8.790  60.232  18.003  1.00 17.320          H  
ATOM   3345  HD2 PHE A 209      12.903  61.167  17.297  1.00 17.320          H  
ATOM   3346  HE1 PHE A 209       8.131  62.434  17.178  1.00 17.320          H  
ATOM   3347  HE2 PHE A 209      12.236  63.380  16.465  1.00 17.320          H  
ATOM   3348  HZ  PHE A 209       9.858  64.019  16.403  1.00 17.320          H  
ATOM   3349  N   SER A 210      12.044  56.197  18.253  1.00  9.920          N  
ATOM   3350  CA  SER A 210      12.108  54.917  18.954  1.00  9.670          C  
ATOM   3351  C   SER A 210      13.522  54.382  18.981  1.00  8.910          C  
ATOM   3352  O   SER A 210      14.066  54.058  20.040  1.00  8.410          O  
ATOM   3353  CB  SER A 210      11.236  53.871  18.297  1.00 13.640          C  
ATOM   3354  OG  SER A 210      11.324  52.665  19.011  1.00 13.640          O  
ATOM   3355  H   SER A 210      11.474  56.290  17.404  1.00 11.900          H  
ATOM   3356  HA  SER A 210      11.791  55.061  19.981  1.00 11.600          H  
ATOM   3357 1HB  SER A 210      10.209  54.203  18.253  1.00 16.370          H  
ATOM   3358 2HB  SER A 210      11.567  53.713  17.268  1.00 16.370          H  
ATOM   3359  HG  SER A 210      10.880  51.996  18.464  1.00 16.370          H  
ATOM   3360  N   LEU A 211      14.178  54.385  17.821  1.00  8.980          N  
ATOM   3361  CA  LEU A 211      15.527  53.859  17.709  1.00  8.470          C  
ATOM   3362  C   LEU A 211      16.496  54.536  18.687  1.00  8.150          C  
ATOM   3363  O   LEU A 211      17.306  53.860  19.340  1.00  7.760          O  
ATOM   3364  CB  LEU A 211      16.007  54.057  16.258  1.00 12.060          C  
ATOM   3365  CG  LEU A 211      17.437  53.586  15.869  1.00 12.060          C  
ATOM   3366  CD1 LEU A 211      17.577  52.083  16.070  1.00 12.060          C  
ATOM   3367  CD2 LEU A 211      17.674  53.951  14.400  1.00 12.060          C  
ATOM   3368  H   LEU A 211      13.694  54.698  16.972  1.00 10.780          H  
ATOM   3369  HA  LEU A 211      15.486  52.794  17.933  1.00 10.160          H  
ATOM   3370 1HB  LEU A 211      15.300  53.548  15.602  1.00 14.470          H  
ATOM   3371 2HB  LEU A 211      15.952  55.121  16.039  1.00 14.470          H  
ATOM   3372  HG  LEU A 211      18.175  54.086  16.498  1.00 14.470          H  
ATOM   3373 1HD1 LEU A 211      18.575  51.762  15.786  1.00 14.470          H  
ATOM   3374 2HD1 LEU A 211      17.410  51.823  17.115  1.00 14.470          H  
ATOM   3375 3HD1 LEU A 211      16.845  51.569  15.449  1.00 14.470          H  
ATOM   3376 1HD2 LEU A 211      18.676  53.636  14.101  1.00 14.470          H  
ATOM   3377 2HD2 LEU A 211      16.933  53.441  13.776  1.00 14.470          H  
ATOM   3378 3HD2 LEU A 211      17.579  55.031  14.273  1.00 14.470          H  
ATOM   3379  N   SER A 212      16.406  55.867  18.804  1.00  8.580          N  
ATOM   3380  CA  SER A 212      17.291  56.605  19.694  1.00  8.630          C  
ATOM   3381  C   SER A 212      16.865  56.656  21.171  1.00  8.350          C  
ATOM   3382  O   SER A 212      17.731  56.666  22.050  1.00  8.340          O  
ATOM   3383  CB  SER A 212      17.427  58.033  19.198  1.00 12.060          C  
ATOM   3384  OG  SER A 212      18.066  58.082  17.949  1.00 12.060          O  
ATOM   3385  H   SER A 212      15.743  56.384  18.221  1.00 10.300          H  
ATOM   3386  HA  SER A 212      18.270  56.131  19.647  1.00 10.360          H  
ATOM   3387 1HB  SER A 212      16.434  58.485  19.122  1.00 14.470          H  
ATOM   3388 2HB  SER A 212      17.995  58.609  19.924  1.00 14.470          H  
ATOM   3389  HG  SER A 212      17.393  57.830  17.307  1.00 14.470          H  
ATOM   3390  N   ASN A 213      15.556  56.684  21.470  1.00  8.360          N  
ATOM   3391  CA  ASN A 213      15.119  56.843  22.858  1.00  8.360          C  
ATOM   3392  C   ASN A 213      14.497  55.641  23.583  1.00  7.970          C  
ATOM   3393  O   ASN A 213      14.382  55.690  24.811  1.00  8.100          O  
ATOM   3394  CB  ASN A 213      14.154  58.009  22.949  1.00 11.700          C  
ATOM   3395  CG  ASN A 213      14.807  59.330  22.646  1.00 11.700          C  
ATOM   3396  OD1 ASN A 213      15.602  59.846  23.443  1.00 11.700          O  
ATOM   3397  ND2 ASN A 213      14.495  59.891  21.506  1.00 11.700          N  
ATOM   3398  H   ASN A 213      14.849  56.691  20.732  1.00 10.030          H  
ATOM   3399  HA  ASN A 213      16.000  57.112  23.438  1.00 10.030          H  
ATOM   3400 1HB  ASN A 213      13.332  57.850  22.253  1.00 14.040          H  
ATOM   3401 2HB  ASN A 213      13.727  58.046  23.949  1.00 14.040          H  
ATOM   3402 1HD2 ASN A 213      14.901  60.770  21.255  1.00 14.040          H  
ATOM   3403 2HD2 ASN A 213      13.859  59.432  20.880  1.00 14.040          H  
ATOM   3404  N   LEU A 214      14.052  54.589  22.891  1.00  7.750          N  
ATOM   3405  CA  LEU A 214      13.401  53.513  23.632  1.00  7.670          C  
ATOM   3406  C   LEU A 214      14.124  52.191  23.649  1.00  7.500          C  
ATOM   3407  O   LEU A 214      14.524  51.643  22.624  1.00  7.560          O  
ATOM   3408  CB  LEU A 214      12.022  53.211  23.061  1.00 10.770          C  
ATOM   3409  CG  LEU A 214      11.012  54.325  23.032  1.00 10.770          C  
ATOM   3410  CD1 LEU A 214       9.794  53.786  22.398  1.00 10.770          C  
ATOM   3411  CD2 LEU A 214      10.700  54.840  24.416  1.00 10.770          C  
ATOM   3412  H   LEU A 214      14.140  54.516  21.873  1.00  9.300          H  
ATOM   3413  HA  LEU A 214      13.301  53.817  24.667  1.00  9.200          H  
ATOM   3414 1HB  LEU A 214      12.162  52.887  22.022  1.00 12.920          H  
ATOM   3415 2HB  LEU A 214      11.595  52.374  23.617  1.00 12.920          H  
ATOM   3416  HG  LEU A 214      11.387  55.143  22.425  1.00 12.920          H  
ATOM   3417 1HD1 LEU A 214       9.065  54.561  22.357  1.00 12.920          H  
ATOM   3418 2HD1 LEU A 214      10.022  53.431  21.388  1.00 12.920          H  
ATOM   3419 3HD1 LEU A 214       9.407  52.958  22.990  1.00 12.920          H  
ATOM   3420 1HD2 LEU A 214       9.960  55.620  24.329  1.00 12.920          H  
ATOM   3421 2HD2 LEU A 214      10.308  54.031  25.034  1.00 12.920          H  
ATOM   3422 3HD2 LEU A 214      11.596  55.251  24.879  1.00 12.920          H  
ATOM   3423  N   LEU A 215      14.143  51.594  24.821  1.00  7.580          N  
ATOM   3424  CA  LEU A 215      14.651  50.254  24.940  1.00  7.690          C  
ATOM   3425  C   LEU A 215      13.469  49.381  25.269  1.00  7.930          C  
ATOM   3426  O   LEU A 215      12.598  49.763  26.053  1.00  8.270          O  
ATOM   3427  CB  LEU A 215      15.727  50.160  26.008  1.00 10.720          C  
ATOM   3428  CG  LEU A 215      16.964  51.061  25.820  1.00 10.720          C  
ATOM   3429  CD1 LEU A 215      17.871  50.934  27.033  1.00 10.720          C  
ATOM   3430  CD2 LEU A 215      17.716  50.642  24.555  1.00 10.720          C  
ATOM   3431  H   LEU A 215      13.801  52.085  25.636  1.00  9.100          H  
ATOM   3432  HA  LEU A 215      15.045  49.918  23.988  1.00  9.230          H  
ATOM   3433 1HB  LEU A 215      15.292  50.344  26.986  1.00 12.870          H  
ATOM   3434 2HB  LEU A 215      16.073  49.158  25.965  1.00 12.870          H  
ATOM   3435  HG  LEU A 215      16.648  52.099  25.734  1.00 12.870          H  
ATOM   3436 1HD1 LEU A 215      18.738  51.581  26.904  1.00 12.870          H  
ATOM   3437 2HD1 LEU A 215      17.327  51.236  27.929  1.00 12.870          H  
ATOM   3438 3HD1 LEU A 215      18.207  49.911  27.145  1.00 12.870          H  
ATOM   3439 1HD2 LEU A 215      18.589  51.277  24.423  1.00 12.870          H  
ATOM   3440 2HD2 LEU A 215      18.034  49.606  24.647  1.00 12.870          H  
ATOM   3441 3HD2 LEU A 215      17.072  50.750  23.693  1.00 12.870          H  
ATOM   3442  N   TYR A 216      13.447  48.214  24.679  1.00  8.030          N  
ATOM   3443  CA  TYR A 216      12.392  47.263  24.858  1.00  8.550          C  
ATOM   3444  C   TYR A 216      12.861  46.176  25.802  1.00  8.610          C  
ATOM   3445  O   TYR A 216      14.024  45.764  25.775  1.00  8.780          O  
ATOM   3446  CB  TYR A 216      12.016  46.718  23.482  1.00 11.760          C  
ATOM   3447  CG  TYR A 216      11.452  47.813  22.530  1.00 11.760          C  
ATOM   3448  CD1 TYR A 216      12.333  48.585  21.753  1.00 11.760          C  
ATOM   3449  CD2 TYR A 216      10.088  48.037  22.422  1.00 11.760          C  
ATOM   3450  CE1 TYR A 216      11.843  49.557  20.890  1.00 11.760          C  
ATOM   3451  CE2 TYR A 216       9.610  48.998  21.558  1.00 11.760          C  
ATOM   3452  CZ  TYR A 216      10.479  49.756  20.785  1.00 11.760          C  
ATOM   3453  OH  TYR A 216       9.964  50.709  19.916  1.00 11.760          O  
ATOM   3454  H   TYR A 216      14.194  47.995  24.037  1.00  9.640          H  
ATOM   3455  HA  TYR A 216      11.539  47.758  25.302  1.00 10.260          H  
ATOM   3456 1HB  TYR A 216      12.902  46.278  23.012  1.00 14.110          H  
ATOM   3457 2HB  TYR A 216      11.272  45.931  23.587  1.00 14.110          H  
ATOM   3458  HD1 TYR A 216      13.409  48.425  21.824  1.00 14.110          H  
ATOM   3459  HD2 TYR A 216       9.389  47.458  23.001  1.00 14.110          H  
ATOM   3460  HE1 TYR A 216      12.528  50.152  20.295  1.00 14.110          H  
ATOM   3461  HE2 TYR A 216       8.537  49.152  21.477  1.00 14.110          H  
ATOM   3462  HH  TYR A 216      10.632  50.967  19.229  1.00 14.110          H  
ATOM   3463  N   GLN A 217      11.959  45.723  26.657  1.00  8.730          N  
ATOM   3464  CA  GLN A 217      12.254  44.678  27.624  1.00  9.050          C  
ATOM   3465  C   GLN A 217      11.764  43.311  27.197  1.00  9.410          C  
ATOM   3466  O   GLN A 217      10.616  43.162  26.773  1.00  9.830          O  
ATOM   3467  CB  GLN A 217      11.582  45.020  28.943  1.00 12.540          C  
ATOM   3468  CG  GLN A 217      12.099  46.266  29.616  1.00 12.540          C  
ATOM   3469  CD  GLN A 217      11.342  46.555  30.899  1.00 12.540          C  
ATOM   3470  OE1 GLN A 217      10.110  46.474  30.926  1.00 12.540          O  
ATOM   3471  NE2 GLN A 217      12.063  46.894  31.962  1.00 12.540          N  
ATOM   3472  H   GLN A 217      11.029  46.118  26.624  1.00 10.480          H  
ATOM   3473  HA  GLN A 217      13.336  44.620  27.761  1.00 10.860          H  
ATOM   3474 1HB  GLN A 217      10.517  45.167  28.762  1.00 15.050          H  
ATOM   3475 2HB  GLN A 217      11.680  44.177  29.613  1.00 15.050          H  
ATOM   3476 1HG  GLN A 217      13.152  46.130  29.853  1.00 15.050          H  
ATOM   3477 2HG  GLN A 217      11.977  47.114  28.942  1.00 15.050          H  
ATOM   3478 1HE2 GLN A 217      11.606  47.096  32.832  1.00 15.050          H  
ATOM   3479 2HE2 GLN A 217      13.059  46.951  31.901  1.00 15.050          H  
ATOM   3480  N   ILE A 218      12.641  42.318  27.322  1.00  9.440          N  
ATOM   3481  CA  ILE A 218      12.336  40.921  27.057  1.00  9.960          C  
ATOM   3482  C   ILE A 218      12.745  39.968  28.178  1.00 10.420          C  
ATOM   3483  O   ILE A 218      13.904  39.915  28.566  1.00 10.630          O  
ATOM   3484  CB  ILE A 218      12.971  40.496  25.720  1.00 13.740          C  
ATOM   3485  CG1 ILE A 218      12.301  41.351  24.583  1.00 13.740          C  
ATOM   3486  CG2 ILE A 218      12.913  38.963  25.534  1.00 13.740          C  
ATOM   3487  CD1 ILE A 218      12.886  41.197  23.247  1.00 13.740          C  
ATOM   3488  H   ILE A 218      13.600  42.560  27.589  1.00 11.330          H  
ATOM   3489  HA  ILE A 218      11.260  40.833  26.936  1.00 11.950          H  
ATOM   3490  HB  ILE A 218      14.013  40.799  25.719  1.00 16.480          H  
ATOM   3491 1HG1 ILE A 218      11.242  41.108  24.538  1.00 16.480          H  
ATOM   3492 2HG1 ILE A 218      12.408  42.392  24.815  1.00 16.480          H  
ATOM   3493 1HG2 ILE A 218      13.377  38.678  24.589  1.00 16.480          H  
ATOM   3494 2HG2 ILE A 218      13.447  38.465  26.341  1.00 16.480          H  
ATOM   3495 3HG2 ILE A 218      11.893  38.649  25.553  1.00 16.480          H  
ATOM   3496 1HD1 ILE A 218      12.358  41.841  22.546  1.00 16.480          H  
ATOM   3497 2HD1 ILE A 218      13.941  41.464  23.265  1.00 16.480          H  
ATOM   3498 3HD1 ILE A 218      12.775  40.185  22.936  1.00 16.480          H  
ATOM   3499  N   ILE A 219      11.809  39.168  28.672  1.00 10.790          N  
ATOM   3500  CA  ILE A 219      12.127  38.196  29.718  1.00 11.440          C  
ATOM   3501  C   ILE A 219      11.980  36.767  29.262  1.00 12.090          C  
ATOM   3502  O   ILE A 219      10.945  36.368  28.728  1.00 12.620          O  
ATOM   3503  CB  ILE A 219      11.319  38.406  31.018  1.00 15.760          C  
ATOM   3504  CG1 ILE A 219      11.715  39.731  31.682  1.00 15.760          C  
ATOM   3505  CG2 ILE A 219      11.500  37.210  31.970  1.00 15.760          C  
ATOM   3506  CD1 ILE A 219      10.774  40.161  32.813  1.00 15.760          C  
ATOM   3507  H   ILE A 219      10.865  39.237  28.315  1.00 12.950          H  
ATOM   3508  HA  ILE A 219      13.167  38.329  29.984  1.00 13.730          H  
ATOM   3509  HB  ILE A 219      10.286  38.493  30.772  1.00 18.910          H  
ATOM   3510 1HG1 ILE A 219      12.705  39.613  32.093  1.00 18.910          H  
ATOM   3511 2HG1 ILE A 219      11.758  40.510  30.932  1.00 18.910          H  
ATOM   3512 1HG2 ILE A 219      10.910  37.354  32.859  1.00 18.910          H  
ATOM   3513 2HG2 ILE A 219      11.167  36.289  31.500  1.00 18.910          H  
ATOM   3514 3HG2 ILE A 219      12.555  37.117  32.238  1.00 18.910          H  
ATOM   3515 1HD1 ILE A 219      11.113  41.092  33.246  1.00 18.910          H  
ATOM   3516 2HD1 ILE A 219       9.767  40.299  32.420  1.00 18.910          H  
ATOM   3517 3HD1 ILE A 219      10.748  39.416  33.594  1.00 18.910          H  
ATOM   3518  N   THR A 220      13.019  35.984  29.522  1.00 12.200          N  
ATOM   3519  CA  THR A 220      12.991  34.580  29.169  1.00 12.940          C  
ATOM   3520  C   THR A 220      13.116  33.686  30.405  1.00 13.340          C  
ATOM   3521  O   THR A 220      13.634  34.079  31.462  1.00 13.720          O  
ATOM   3522  CB  THR A 220      14.116  34.249  28.171  1.00 17.820          C  
ATOM   3523  OG1 THR A 220      15.388  34.469  28.788  1.00 17.820          O  
ATOM   3524  CG2 THR A 220      14.012  35.170  26.947  1.00 17.820          C  
ATOM   3525  H   THR A 220      13.848  36.405  29.958  1.00 14.640          H  
ATOM   3526  HA  THR A 220      12.036  34.360  28.700  1.00 15.530          H  
ATOM   3527  HB  THR A 220      14.036  33.211  27.864  1.00 21.380          H  
ATOM   3528  HG1 THR A 220      15.530  33.825  29.489  1.00 21.380          H  
ATOM   3529 1HG2 THR A 220      14.814  34.932  26.258  1.00 21.380          H  
ATOM   3530 2HG2 THR A 220      13.059  35.037  26.459  1.00 21.380          H  
ATOM   3531 3HG2 THR A 220      14.107  36.206  27.262  1.00 21.380          H  
ATOM   3532  N   ASP A 221      12.655  32.445  30.245  1.00 13.390          N  
ATOM   3533  CA  ASP A 221      12.690  31.405  31.275  1.00 13.920          C  
ATOM   3534  C   ASP A 221      13.724  30.327  30.925  1.00 14.400          C  
ATOM   3535  O   ASP A 221      13.523  29.562  29.980  1.00 14.750          O  
ATOM   3536  CB  ASP A 221      11.283  30.786  31.429  1.00 19.280          C  
ATOM   3537  CG  ASP A 221      11.169  29.747  32.558  1.00 19.280          C  
ATOM   3538  OD1 ASP A 221      12.161  29.447  33.148  1.00 19.280          O  
ATOM   3539  OD2 ASP A 221      10.082  29.275  32.799  1.00 19.280          O  
ATOM   3540  H   ASP A 221      12.243  32.208  29.355  1.00 16.070          H  
ATOM   3541  HA  ASP A 221      12.979  31.859  32.225  1.00 16.700          H  
ATOM   3542 1HB  ASP A 221      10.565  31.583  31.629  1.00 23.130          H  
ATOM   3543 2HB  ASP A 221      10.981  30.313  30.490  1.00 23.130          H  
ATOM   3544  N   ARG A 222      14.868  30.343  31.601  1.00 14.560          N  
ATOM   3545  CA  ARG A 222      15.957  29.407  31.326  1.00 15.130          C  
ATOM   3546  C   ARG A 222      15.919  28.280  32.353  1.00 15.870          C  
ATOM   3547  O   ARG A 222      15.559  28.501  33.513  1.00 16.420          O  
ATOM   3548  CB  ARG A 222      17.312  30.103  31.310  1.00 20.950          C  
ATOM   3549  CG  ARG A 222      18.506  29.174  31.042  1.00 20.950          C  
ATOM   3550  CD  ARG A 222      19.783  29.905  30.915  1.00 20.950          C  
ATOM   3551  NE  ARG A 222      19.911  30.608  29.626  1.00 20.950          N  
ATOM   3552  CZ  ARG A 222      20.840  31.562  29.350  1.00 20.950          C  
ATOM   3553  NH1 ARG A 222      21.698  31.963  30.281  1.00 20.950          N  
ATOM   3554  NH2 ARG A 222      20.894  32.092  28.136  1.00 20.950          N  
ATOM   3555  H   ARG A 222      14.956  31.005  32.361  1.00 17.470          H  
ATOM   3556  HA  ARG A 222      15.804  28.969  30.342  1.00 18.160          H  
ATOM   3557 1HB  ARG A 222      17.312  30.861  30.527  1.00 25.140          H  
ATOM   3558 2HB  ARG A 222      17.480  30.611  32.251  1.00 25.140          H  
ATOM   3559 1HG  ARG A 222      18.614  28.439  31.825  1.00 25.140          H  
ATOM   3560 2HG  ARG A 222      18.341  28.661  30.089  1.00 25.140          H  
ATOM   3561 1HD  ARG A 222      19.843  30.636  31.718  1.00 25.140          H  
ATOM   3562 2HD  ARG A 222      20.606  29.195  31.003  1.00 25.140          H  
ATOM   3563  HE  ARG A 222      19.264  30.339  28.853  1.00 25.140          H  
ATOM   3564 1HH1 ARG A 222      21.670  31.566  31.205  1.00 25.140          H  
ATOM   3565 2HH1 ARG A 222      22.386  32.669  30.062  1.00 25.140          H  
ATOM   3566 1HH2 ARG A 222      20.252  31.748  27.391  1.00 25.140          H  
ATOM   3567 2HH2 ARG A 222      21.575  32.793  27.916  1.00 25.140          H  
ATOM   3568  N   LYS A 223      16.238  27.065  31.914  1.00 16.000          N  
ATOM   3569  CA  LYS A 223      16.183  25.910  32.798  1.00 16.790          C  
ATOM   3570  C   LYS A 223      16.965  26.111  34.100  1.00 16.980          C  
ATOM   3571  O   LYS A 223      18.182  26.324  34.096  1.00 17.390          O  
ATOM   3572  CB  LYS A 223      16.695  24.690  32.030  1.00 23.190          C  
ATOM   3573  CG  LYS A 223      16.612  23.358  32.752  1.00 23.190          C  
ATOM   3574  CD  LYS A 223      17.052  22.216  31.830  1.00 23.190          C  
ATOM   3575  CE  LYS A 223      16.949  20.865  32.516  1.00 23.190          C  
ATOM   3576  NZ  LYS A 223      17.381  19.753  31.617  1.00 23.190          N  
ATOM   3577  H   LYS A 223      16.516  26.944  30.949  1.00 19.200          H  
ATOM   3578  HA  LYS A 223      15.138  25.741  33.062  1.00 20.150          H  
ATOM   3579 1HB  LYS A 223      16.154  24.599  31.088  1.00 27.830          H  
ATOM   3580 2HB  LYS A 223      17.738  24.855  31.791  1.00 27.830          H  
ATOM   3581 1HG  LYS A 223      17.287  23.380  33.602  1.00 27.830          H  
ATOM   3582 2HG  LYS A 223      15.599  23.181  33.108  1.00 27.830          H  
ATOM   3583 1HD  LYS A 223      16.430  22.208  30.933  1.00 27.830          H  
ATOM   3584 2HD  LYS A 223      18.088  22.374  31.529  1.00 27.830          H  
ATOM   3585 1HE  LYS A 223      17.581  20.868  33.403  1.00 27.830          H  
ATOM   3586 2HE  LYS A 223      15.916  20.694  32.818  1.00 27.830          H  
ATOM   3587 1HZ  LYS A 223      17.301  18.872  32.107  1.00 27.830          H  
ATOM   3588 2HZ  LYS A 223      16.794  19.733  30.795  1.00 27.830          H  
ATOM   3589 3HZ  LYS A 223      18.344  19.897  31.339  1.00 27.830          H  
ATOM   3590  N   LYS A 224      16.232  25.957  35.212  1.00 16.790          N  
ATOM   3591  CA  LYS A 224      16.692  26.100  36.598  1.00 17.080          C  
ATOM   3592  C   LYS A 224      17.293  27.468  36.933  1.00 16.990          C  
ATOM   3593  O   LYS A 224      18.177  27.566  37.786  1.00 17.290          O  
ATOM   3594  CB  LYS A 224      17.710  25.009  36.951  1.00 23.800          C  
ATOM   3595  CG  LYS A 224      17.181  23.585  36.866  1.00 23.800          C  
ATOM   3596  CD  LYS A 224      18.246  22.583  37.305  1.00 23.800          C  
ATOM   3597  CE  LYS A 224      17.750  21.147  37.197  1.00 23.800          C  
ATOM   3598  NZ  LYS A 224      18.801  20.161  37.600  1.00 23.800          N  
ATOM   3599  H   LYS A 224      15.247  25.773  35.073  1.00 20.150          H  
ATOM   3600  HA  LYS A 224      15.825  25.969  37.247  1.00 20.500          H  
ATOM   3601 1HB  LYS A 224      18.577  25.090  36.296  1.00 28.560          H  
ATOM   3602 2HB  LYS A 224      18.061  25.163  37.970  1.00 28.560          H  
ATOM   3603 1HG  LYS A 224      16.312  23.488  37.514  1.00 28.560          H  
ATOM   3604 2HG  LYS A 224      16.877  23.366  35.855  1.00 28.560          H  
ATOM   3605 1HD  LYS A 224      19.130  22.703  36.676  1.00 28.560          H  
ATOM   3606 2HD  LYS A 224      18.528  22.786  38.338  1.00 28.560          H  
ATOM   3607 1HE  LYS A 224      16.882  21.020  37.842  1.00 28.560          H  
ATOM   3608 2HE  LYS A 224      17.457  20.949  36.166  1.00 28.560          H  
ATOM   3609 1HZ  LYS A 224      18.435  19.223  37.514  1.00 28.560          H  
ATOM   3610 2HZ  LYS A 224      19.610  20.261  37.001  1.00 28.560          H  
ATOM   3611 3HZ  LYS A 224      19.073  20.328  38.559  1.00 28.560          H  
ATOM   3612  N   ARG A 225      16.787  28.530  36.311  1.00 16.730          N  
ATOM   3613  CA  ARG A 225      17.250  29.886  36.579  1.00 16.790          C  
ATOM   3614  C   ARG A 225      16.072  30.788  36.929  1.00 16.430          C  
ATOM   3615  O   ARG A 225      14.918  30.456  36.665  1.00 16.210          O  
ATOM   3616  CB  ARG A 225      17.992  30.472  35.386  1.00 23.480          C  
ATOM   3617  CG  ARG A 225      19.507  30.192  35.295  1.00 23.480          C  
ATOM   3618  CD  ARG A 225      19.820  28.829  34.810  1.00 23.480          C  
ATOM   3619  NE  ARG A 225      21.234  28.678  34.501  1.00 23.480          N  
ATOM   3620  CZ  ARG A 225      21.805  27.571  33.971  1.00 23.480          C  
ATOM   3621  NH1 ARG A 225      21.075  26.512  33.665  1.00 23.480          N  
ATOM   3622  NH2 ARG A 225      23.114  27.554  33.751  1.00 23.480          N  
ATOM   3623  H   ARG A 225      16.065  28.423  35.588  1.00 20.080          H  
ATOM   3624  HA  ARG A 225      17.929  29.862  37.429  1.00 20.150          H  
ATOM   3625 1HB  ARG A 225      17.545  30.069  34.488  1.00 28.180          H  
ATOM   3626 2HB  ARG A 225      17.844  31.554  35.360  1.00 28.180          H  
ATOM   3627 1HG  ARG A 225      19.963  30.904  34.611  1.00 28.180          H  
ATOM   3628 2HG  ARG A 225      19.950  30.301  36.283  1.00 28.180          H  
ATOM   3629 1HD  ARG A 225      19.580  28.108  35.576  1.00 28.180          H  
ATOM   3630 2HD  ARG A 225      19.245  28.622  33.933  1.00 28.180          H  
ATOM   3631  HE  ARG A 225      21.840  29.456  34.719  1.00 28.180          H  
ATOM   3632 1HH1 ARG A 225      20.049  26.510  33.828  1.00 28.180          H  
ATOM   3633 2HH1 ARG A 225      21.510  25.693  33.267  1.00 28.180          H  
ATOM   3634 1HH2 ARG A 225      23.678  28.360  33.985  1.00 28.180          H  
ATOM   3635 2HH2 ARG A 225      23.552  26.735  33.355  1.00 28.180          H  
ATOM   3636  N   ASP A 226      16.333  31.926  37.570  1.00 16.510          N  
ATOM   3637  CA  ASP A 226      15.211  32.826  37.802  1.00 16.360          C  
ATOM   3638  C   ASP A 226      14.970  33.558  36.493  1.00 15.850          C  
ATOM   3639  O   ASP A 226      15.723  33.370  35.537  1.00 16.100          O  
ATOM   3640  CB  ASP A 226      15.535  33.825  38.930  1.00 22.960          C  
ATOM   3641  CG  ASP A 226      14.290  34.478  39.562  1.00 22.960          C  
ATOM   3642  OD1 ASP A 226      13.219  34.294  39.019  1.00 22.960          O  
ATOM   3643  OD2 ASP A 226      14.421  35.138  40.561  1.00 22.960          O  
ATOM   3644  H   ASP A 226      17.270  32.179  37.833  1.00 19.810          H  
ATOM   3645  HA  ASP A 226      14.321  32.256  38.063  1.00 19.630          H  
ATOM   3646 1HB  ASP A 226      16.099  33.321  39.713  1.00 27.560          H  
ATOM   3647 2HB  ASP A 226      16.167  34.621  38.528  1.00 27.560          H  
ATOM   3648  N   TYR A 227      13.982  34.428  36.452  1.00 15.250          N  
ATOM   3649  CA  TYR A 227      13.688  35.143  35.214  1.00 14.850          C  
ATOM   3650  C   TYR A 227      14.839  36.056  34.801  1.00 14.170          C  
ATOM   3651  O   TYR A 227      15.372  36.817  35.614  1.00 13.850          O  
ATOM   3652  CB  TYR A 227      12.405  35.945  35.367  1.00 20.950          C  
ATOM   3653  CG  TYR A 227      11.140  35.094  35.403  1.00 20.950          C  
ATOM   3654  CD1 TYR A 227      10.504  34.901  36.611  1.00 20.950          C  
ATOM   3655  CD2 TYR A 227      10.615  34.507  34.237  1.00 20.950          C  
ATOM   3656  CE1 TYR A 227       9.356  34.147  36.681  1.00 20.950          C  
ATOM   3657  CE2 TYR A 227       9.445  33.742  34.310  1.00 20.950          C  
ATOM   3658  CZ  TYR A 227       8.820  33.568  35.541  1.00 20.950          C  
ATOM   3659  OH  TYR A 227       7.656  32.831  35.679  1.00 20.950          O  
ATOM   3660  H   TYR A 227      13.405  34.529  37.290  1.00 18.300          H  
ATOM   3661  HA  TYR A 227      13.550  34.410  34.416  1.00 17.820          H  
ATOM   3662 1HB  TYR A 227      12.455  36.511  36.299  1.00 25.140          H  
ATOM   3663 2HB  TYR A 227      12.327  36.656  34.572  1.00 25.140          H  
ATOM   3664  HD1 TYR A 227      10.912  35.350  37.520  1.00 25.140          H  
ATOM   3665  HD2 TYR A 227      11.115  34.648  33.280  1.00 25.140          H  
ATOM   3666  HE1 TYR A 227       8.864  34.006  37.642  1.00 25.140          H  
ATOM   3667  HE2 TYR A 227       9.026  33.286  33.411  1.00 25.140          H  
ATOM   3668  HH  TYR A 227       7.291  32.558  34.813  1.00 25.140          H  
ATOM   3669  N   SER A 228      15.182  36.032  33.512  1.00 14.120          N  
ATOM   3670  CA  SER A 228      16.278  36.865  33.006  1.00 13.640          C  
ATOM   3671  C   SER A 228      15.812  37.910  32.002  1.00 13.120          C  
ATOM   3672  O   SER A 228      15.130  37.577  31.028  1.00 13.360          O  
ATOM   3673  CB  SER A 228      17.334  35.988  32.372  1.00 19.290          C  
ATOM   3674  OG  SER A 228      18.349  36.765  31.802  1.00 19.290          O  
ATOM   3675  H   SER A 228      14.700  35.386  32.876  1.00 16.940          H  
ATOM   3676  HA  SER A 228      16.730  37.387  33.849  1.00 16.370          H  
ATOM   3677 1HB  SER A 228      17.756  35.325  33.127  1.00 23.150          H  
ATOM   3678 2HB  SER A 228      16.872  35.364  31.606  1.00 23.150          H  
ATOM   3679  HG  SER A 228      18.978  36.145  31.425  1.00 23.150          H  
ATOM   3680  N   LEU A 229      16.135  39.190  32.259  1.00 12.570          N  
ATOM   3681  CA  LEU A 229      15.699  40.261  31.353  1.00 12.160          C  
ATOM   3682  C   LEU A 229      16.804  40.800  30.442  1.00 12.220          C  
ATOM   3683  O   LEU A 229      17.889  41.188  30.885  1.00 12.290          O  
ATOM   3684  CB  LEU A 229      15.089  41.444  32.150  1.00 17.190          C  
ATOM   3685  CG  LEU A 229      14.424  42.640  31.293  1.00 17.190          C  
ATOM   3686  CD1 LEU A 229      13.279  43.248  32.086  1.00 17.190          C  
ATOM   3687  CD2 LEU A 229      15.447  43.773  31.001  1.00 17.190          C  
ATOM   3688  H   LEU A 229      16.690  39.396  33.079  1.00 15.080          H  
ATOM   3689  HA  LEU A 229      14.919  39.857  30.721  1.00 14.590          H  
ATOM   3690 1HB  LEU A 229      14.339  41.056  32.829  1.00 20.630          H  
ATOM   3691 2HB  LEU A 229      15.883  41.886  32.748  1.00 20.630          H  
ATOM   3692  HG  LEU A 229      14.036  42.240  30.350  1.00 20.630          H  
ATOM   3693 1HD1 LEU A 229      12.830  44.039  31.524  1.00 20.630          H  
ATOM   3694 2HD1 LEU A 229      12.543  42.500  32.288  1.00 20.630          H  
ATOM   3695 3HD1 LEU A 229      13.657  43.648  33.026  1.00 20.630          H  
ATOM   3696 1HD2 LEU A 229      14.952  44.556  30.431  1.00 20.630          H  
ATOM   3697 2HD2 LEU A 229      15.815  44.183  31.939  1.00 20.630          H  
ATOM   3698 3HD2 LEU A 229      16.282  43.416  30.433  1.00 20.630          H  
ATOM   3699  N   ARG A 230      16.466  40.853  29.161  1.00 12.380          N  
ATOM   3700  CA  ARG A 230      17.249  41.401  28.070  1.00 12.570          C  
ATOM   3701  C   ARG A 230      16.704  42.781  27.697  1.00 12.260          C  
ATOM   3702  O   ARG A 230      15.490  42.964  27.584  1.00 12.400          O  
ATOM   3703  CB  ARG A 230      17.172  40.469  26.867  1.00 17.520          C  
ATOM   3704  CG  ARG A 230      17.911  40.914  25.607  1.00 17.520          C  
ATOM   3705  CD  ARG A 230      19.385  40.806  25.716  1.00 17.520          C  
ATOM   3706  NE  ARG A 230      20.003  41.014  24.413  1.00 17.520          N  
ATOM   3707  CZ  ARG A 230      20.456  42.196  23.929  1.00 17.520          C  
ATOM   3708  NH1 ARG A 230      20.387  43.285  24.666  1.00 17.520          N  
ATOM   3709  NH2 ARG A 230      20.973  42.255  22.711  1.00 17.520          N  
ATOM   3710  H   ARG A 230      15.554  40.470  28.934  1.00 14.860          H  
ATOM   3711  HA  ARG A 230      18.284  41.500  28.394  1.00 15.080          H  
ATOM   3712 1HB  ARG A 230      17.571  39.496  27.148  1.00 21.030          H  
ATOM   3713 2HB  ARG A 230      16.129  40.318  26.599  1.00 21.030          H  
ATOM   3714 1HG  ARG A 230      17.609  40.262  24.787  1.00 21.030          H  
ATOM   3715 2HG  ARG A 230      17.653  41.941  25.350  1.00 21.030          H  
ATOM   3716 1HD  ARG A 230      19.780  41.527  26.421  1.00 21.030          H  
ATOM   3717 2HD  ARG A 230      19.642  39.798  26.047  1.00 21.030          H  
ATOM   3718  HE  ARG A 230      20.067  40.176  23.803  1.00 21.030          H  
ATOM   3719 1HH1 ARG A 230      20.017  43.240  25.597  1.00 21.030          H  
ATOM   3720 2HH1 ARG A 230      20.720  44.173  24.312  1.00 21.030          H  
ATOM   3721 1HH2 ARG A 230      21.034  41.416  22.143  1.00 21.030          H  
ATOM   3722 2HH2 ARG A 230      21.315  43.132  22.351  1.00 21.030          H  
ATOM   3723  N   VAL A 231      17.574  43.766  27.513  1.00 12.020          N  
ATOM   3724  CA  VAL A 231      17.085  45.086  27.112  1.00 11.870          C  
ATOM   3725  C   VAL A 231      17.763  45.581  25.824  1.00 12.440          C  
ATOM   3726  O   VAL A 231      18.994  45.558  25.722  1.00 12.660          O  
ATOM   3727  CB  VAL A 231      17.255  46.071  28.290  1.00 16.680          C  
ATOM   3728  CG1 VAL A 231      18.710  46.159  28.737  1.00 16.680          C  
ATOM   3729  CG2 VAL A 231      16.747  47.403  27.894  1.00 16.680          C  
ATOM   3730  H   VAL A 231      18.560  43.595  27.637  1.00 14.420          H  
ATOM   3731  HA  VAL A 231      16.019  45.011  26.911  1.00 14.240          H  
ATOM   3732  HB  VAL A 231      16.677  45.705  29.128  1.00 20.010          H  
ATOM   3733 1HG1 VAL A 231      18.785  46.844  29.580  1.00 20.010          H  
ATOM   3734 2HG1 VAL A 231      19.059  45.177  29.043  1.00 20.010          H  
ATOM   3735 3HG1 VAL A 231      19.335  46.530  27.929  1.00 20.010          H  
ATOM   3736 1HG2 VAL A 231      16.836  48.096  28.728  1.00 20.010          H  
ATOM   3737 2HG2 VAL A 231      17.341  47.758  27.068  1.00 20.010          H  
ATOM   3738 3HG2 VAL A 231      15.695  47.322  27.596  1.00 20.010          H  
ATOM   3739  N   ARG A 232      16.970  46.064  24.857  1.00 12.850          N  
ATOM   3740  CA  ARG A 232      17.561  46.534  23.594  1.00 13.540          C  
ATOM   3741  C   ARG A 232      16.740  47.571  22.836  1.00 13.610          C  
ATOM   3742  O   ARG A 232      15.530  47.653  22.995  1.00 13.390          O  
ATOM   3743  CB  ARG A 232      17.714  45.376  22.609  1.00 18.680          C  
ATOM   3744  CG  ARG A 232      16.355  44.859  22.015  1.00 18.680          C  
ATOM   3745  CD  ARG A 232      16.530  43.750  21.053  1.00 18.680          C  
ATOM   3746  NE  ARG A 232      16.810  42.473  21.684  1.00 18.680          N  
ATOM   3747  CZ  ARG A 232      17.444  41.435  21.089  1.00 18.680          C  
ATOM   3748  NH1 ARG A 232      17.906  41.532  19.859  1.00 18.680          N  
ATOM   3749  NH2 ARG A 232      17.600  40.317  21.746  1.00 18.680          N  
ATOM   3750  H   ARG A 232      15.955  46.065  25.020  1.00 15.420          H  
ATOM   3751  HA  ARG A 232      18.537  46.964  23.817  1.00 16.250          H  
ATOM   3752 1HB  ARG A 232      18.337  45.688  21.773  1.00 22.420          H  
ATOM   3753 2HB  ARG A 232      18.207  44.539  23.096  1.00 22.420          H  
ATOM   3754 1HG  ARG A 232      15.714  44.516  22.829  1.00 22.420          H  
ATOM   3755 2HG  ARG A 232      15.848  45.653  21.468  1.00 22.420          H  
ATOM   3756 1HD  ARG A 232      15.620  43.647  20.462  1.00 22.420          H  
ATOM   3757 2HD  ARG A 232      17.358  44.007  20.399  1.00 22.420          H  
ATOM   3758  HE  ARG A 232      16.475  42.332  22.629  1.00 22.420          H  
ATOM   3759 1HH1 ARG A 232      17.795  42.384  19.335  1.00 22.420          H  
ATOM   3760 2HH1 ARG A 232      18.378  40.737  19.441  1.00 22.420          H  
ATOM   3761 1HH2 ARG A 232      17.227  40.217  22.675  1.00 22.420          H  
ATOM   3762 2HH2 ARG A 232      18.105  39.523  21.326  1.00 22.420          H  
ATOM   3763  N   THR A 233      17.381  48.279  21.912  1.00 14.070          N  
ATOM   3764  CA  THR A 233      16.658  49.196  21.027  1.00 14.350          C  
ATOM   3765  C   THR A 233      16.230  48.393  19.814  1.00 15.250          C  
ATOM   3766  O   THR A 233      16.875  47.388  19.493  1.00 15.810          O  
ATOM   3767  CB  THR A 233      17.511  50.405  20.584  1.00 19.980          C  
ATOM   3768  OG1 THR A 233      16.675  51.301  19.860  1.00 19.980          O  
ATOM   3769  CG2 THR A 233      18.658  49.967  19.670  1.00 19.980          C  
ATOM   3770  H   THR A 233      18.381  48.183  21.817  1.00 16.880          H  
ATOM   3771  HA  THR A 233      15.764  49.571  21.528  1.00 17.220          H  
ATOM   3772  HB  THR A 233      17.908  50.912  21.460  1.00 23.970          H  
ATOM   3773  HG1 THR A 233      17.104  52.190  19.773  1.00 23.970          H  
ATOM   3774 1HG2 THR A 233      19.224  50.849  19.372  1.00 23.970          H  
ATOM   3775 2HG2 THR A 233      19.313  49.281  20.198  1.00 23.970          H  
ATOM   3776 3HG2 THR A 233      18.269  49.480  18.776  1.00 23.970          H  
ATOM   3777  N   GLU A 234      15.132  48.773  19.172  1.00 15.540          N  
ATOM   3778  CA  GLU A 234      14.730  48.060  17.967  1.00 16.510          C  
ATOM   3779  C   GLU A 234      15.607  48.550  16.839  1.00 17.340          C  
ATOM   3780  O   GLU A 234      16.084  49.670  16.900  1.00 18.200          O  
ATOM   3781  CB  GLU A 234      13.246  48.264  17.640  1.00 22.730          C  
ATOM   3782  CG  GLU A 234      12.821  49.691  17.247  1.00 22.730          C  
ATOM   3783  CD  GLU A 234      11.333  49.756  16.983  1.00 22.730          C  
ATOM   3784  OE1 GLU A 234      10.824  48.858  16.358  1.00 22.730          O  
ATOM   3785  OE2 GLU A 234      10.698  50.695  17.418  1.00 22.730          O  
ATOM   3786  H   GLU A 234      14.654  49.615  19.474  1.00 18.650          H  
ATOM   3787  HA  GLU A 234      14.910  46.993  18.107  1.00 19.810          H  
ATOM   3788 1HB  GLU A 234      12.973  47.604  16.815  1.00 27.270          H  
ATOM   3789 2HB  GLU A 234      12.644  47.963  18.496  1.00 27.270          H  
ATOM   3790 1HG  GLU A 234      13.075  50.379  18.050  1.00 27.270          H  
ATOM   3791 2HG  GLU A 234      13.358  50.013  16.362  1.00 27.270          H  
ATOM   3792  N   SER A 235      15.772  47.765  15.779  1.00 17.190          N  
ATOM   3793  CA  SER A 235      16.568  48.214  14.635  1.00 18.040          C  
ATOM   3794  C   SER A 235      15.855  49.248  13.774  1.00 18.140          C  
ATOM   3795  O   SER A 235      16.470  49.940  12.961  1.00 18.620          O  
ATOM   3796  CB  SER A 235      16.865  47.029  13.757  1.00 24.920          C  
ATOM   3797  OG  SER A 235      15.671  46.578  13.168  1.00 24.920          O  
ATOM   3798  H   SER A 235      15.364  46.839  15.759  1.00 20.630          H  
ATOM   3799  HA  SER A 235      17.496  48.650  15.010  1.00 21.650          H  
ATOM   3800 1HB  SER A 235      17.576  47.313  12.979  1.00 29.900          H  
ATOM   3801 2HB  SER A 235      17.314  46.232  14.346  1.00 29.900          H  
ATOM   3802  HG  SER A 235      15.913  45.813  12.624  1.00 29.900          H  
ATOM   3803  N   GLY A 236      14.540  49.324  13.929  1.00 17.800          N  
ATOM   3804  CA  GLY A 236      13.698  50.213  13.145  1.00 17.990          C  
ATOM   3805  C   GLY A 236      13.374  49.599  11.781  1.00 17.950          C  
ATOM   3806  O   GLY A 236      12.813  50.264  10.909  1.00 18.190          O  
ATOM   3807  H   GLY A 236      14.124  48.726  14.630  1.00 21.360          H  
ATOM   3808 1HA  GLY A 236      12.776  50.410  13.693  1.00 21.590          H  
ATOM   3809 2HA  GLY A 236      14.206  51.168  13.011  1.00 21.590          H  
ATOM   3810  N   LYS A 237      13.794  48.351  11.570  1.00 17.800          N  
ATOM   3811  CA  LYS A 237      13.615  47.656  10.306  1.00 17.930          C  
ATOM   3812  C   LYS A 237      12.773  46.392  10.427  1.00 17.250          C  
ATOM   3813  O   LYS A 237      12.502  45.916  11.534  1.00 16.670          O  
ATOM   3814  CB  LYS A 237      14.983  47.323   9.715  1.00 25.050          C  
ATOM   3815  CG  LYS A 237      15.820  48.550   9.376  1.00 25.050          C  
ATOM   3816  CD  LYS A 237      17.150  48.168   8.743  1.00 25.050          C  
ATOM   3817  CE  LYS A 237      17.984  49.406   8.424  1.00 25.050          C  
ATOM   3818  NZ  LYS A 237      19.295  49.054   7.802  1.00 25.050          N  
ATOM   3819  H   LYS A 237      14.276  47.863  12.322  1.00 21.360          H  
ATOM   3820  HA  LYS A 237      13.097  48.324   9.618  1.00 21.520          H  
ATOM   3821 1HB  LYS A 237      15.545  46.717  10.423  1.00 30.060          H  
ATOM   3822 2HB  LYS A 237      14.857  46.732   8.809  1.00 30.060          H  
ATOM   3823 1HG  LYS A 237      15.261  49.193   8.697  1.00 30.060          H  
ATOM   3824 2HG  LYS A 237      16.015  49.110  10.294  1.00 30.060          H  
ATOM   3825 1HD  LYS A 237      17.710  47.532   9.431  1.00 30.060          H  
ATOM   3826 2HD  LYS A 237      16.973  47.613   7.823  1.00 30.060          H  
ATOM   3827 1HE  LYS A 237      17.427  50.043   7.738  1.00 30.060          H  
ATOM   3828 2HE  LYS A 237      18.167  49.957   9.348  1.00 30.060          H  
ATOM   3829 1HZ  LYS A 237      19.814  49.900   7.608  1.00 30.060          H  
ATOM   3830 2HZ  LYS A 237      19.827  48.472   8.435  1.00 30.060          H  
ATOM   3831 3HZ  LYS A 237      19.138  48.553   6.939  1.00 30.060          H  
ATOM   3832  N   THR A 238      12.353  45.881   9.268  1.00 17.440          N  
ATOM   3833  CA  THR A 238      11.601  44.642   9.134  1.00 16.980          C  
ATOM   3834  C   THR A 238      12.411  43.458   9.668  1.00 17.110          C  
ATOM   3835  O   THR A 238      11.827  42.465  10.108  1.00 16.960          O  
ATOM   3836  OXT THR A 238      13.587  43.331   9.305  1.00 25.470          O  
ATOM   3837  CB  THR A 238      11.253  44.387   7.643  1.00 23.200          C  
ATOM   3838  OG1 THR A 238      10.508  45.502   7.115  1.00 23.200          O  
ATOM   3839  CG2 THR A 238      10.409  43.119   7.506  1.00 23.200          C  
ATOM   3840  H   THR A 238      12.579  46.371   8.414  1.00 20.930          H  
ATOM   3841  HA  THR A 238      10.685  44.718   9.717  1.00 20.380          H  
ATOM   3842  HB  THR A 238      12.173  44.273   7.070  1.00 27.840          H  
ATOM   3843  HG1 THR A 238      10.431  45.407   6.162  1.00 27.840          H  
ATOM   3844 1HG2 THR A 238      10.171  42.960   6.458  1.00 27.840          H  
ATOM   3845 2HG2 THR A 238      10.958  42.260   7.878  1.00 27.840          H  
ATOM   3846 3HG2 THR A 238       9.491  43.227   8.073  1.00 27.840          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 -1413.11 147.809 1095.75 -84.9788 25.3015 60.41 579.483 -600.47 -1.53272 -10.7265 -513.729 -54.952 -197.247 -13.7499 -34.986 -37.2371 0 2.93578 17.5069 133.965 210.835 -41.3918 31.3604 -95.2115 -33.6939 136.796 -690.868
GLU:NtermProteinFull_1 -1.06487 0.31611 0.961 -0.30516 0.04806 0.4161 0.15522 -0.35308 -0 -0 0.08387 0.2235 0 0 0 0 0 -0.03704 0.00028 0 2.86099 0 0 -2.7348 0 0.67351 1.2437
PRO_2 -1.73814 0.33921 1.42925 -0.20464 0.00837 0.15006 0.34459 -0.53076 -0 -0 -0.18155 -0.03603 0 0 0 0 0 -0.00353 0.00804 0.43145 0 -0.89765 0 -2.4119 -0.21708 0.83871 -2.67159
SER_3 -2.91327 0.50408 2.46995 -0.02712 0 0.02225 0.64492 -1.02263 -0 -0 -1.04563 -0.18554 0 0 -0.49232 0 0 0.02384 0.00351 0.43175 0 0.06277 0.60816 -0.77834 -0.5577 0.87846 -1.37286
PRO_4 -4.15753 0.52125 3.88568 -0.11673 0.00144 0.08637 1.9263 -1.6528 -0.00472 -0.03903 -1.79988 0.27515 0 0 0 0 0 -0.04323 0.03873 0.18276 0 -1.11968 0 -2.4119 -0.73142 0.93012 -4.22911
GLY_5 -2.99671 0.16125 3.88322 -4e-05 0 0 1.447 -1.82192 -0 -0 -1.54798 -0.39578 0 0 0 0 0 -0.09445 0 0 0 -0.14167 0 0.83697 0.58171 0.25204 0.16364
GLU_6 -3.45442 0.157 4.19424 -0.45964 0.2673 1.44793 1.46929 -1.92099 -0.02452 -0.14771 -1.41854 -3.04908 0 0 0 0 0 -0.0318 0.0088 0 3.945 -0.32635 0 -2.7348 0.62826 0.1185 -1.33152
LEU_7 -5.97757 0.39624 5.75322 -0.69209 0.23479 0.26754 2.34184 -2.573 -0.02452 -0.14771 -1.03658 0.11063 0 0 0 0 0 -0.02043 0.03167 0.7548 0 -0.1925 0 0.18072 -0.30246 0.20005 -0.69535
ARG_8 -6.80517 0.26758 7.79378 -0.85075 0.1274 0.60004 2.85995 -3.46911 -0.03 -0.25795 -3.55666 0.39833 0 0 -0.49232 0 0 0.08179 0.1696 2.86641 0 -0.10754 0 -1.2888 -0.17945 0.39063 -1.48224
PHE_9 -8.29115 0.61215 5.49193 -1.00529 0.08654 0.3734 3.37547 -3.24779 -0.00472 -0.03903 -3.08102 0.01114 0 0 0 0 0 -0.00065 0.01387 0 1.74784 -0.45879 0 1.0402 -0.17961 0.40623 -3.14929
LYS_10 -5.41643 0.32247 5.81218 -0.30879 0.03126 0.1419 2.64649 -2.71326 -0 -0 -1.86259 -0.01989 0 0 0 0 0 0.02324 0.01857 1.7148 0 -0.02096 0 -1.5107 -0.20071 0.29254 -1.04988
GLU_11 -5.32633 0.23421 6.27983 -0.21016 0.03199 0.29972 2.41751 -2.8685 -0.03963 -0.32727 -2.07045 -0.59692 0 0 0 0 0 0.12201 0.03216 0 3.00778 -0.22203 0 -2.7348 -0.50949 0.27687 -2.20351
GLN_12 -6.58768 1.09995 5.95335 -0.67442 0.11586 0.70331 3.13398 -3.13662 -0.00938 -0.09498 -2.69223 -0.37464 0 0 0 0 0 0.02312 0.0651 0 2.86773 -0.14481 0 -0.18838 -0.39177 0.36542 0.0329
LEU_13 -8.61693 0.59129 5.52751 -0.64173 0.11943 0.21354 3.38227 -3.42854 -0 -0 -2.59031 0.06115 0 0 0 0 0 -0.00741 0.00519 0.9197 0 -0.21058 0 0.18072 -0.18374 0.5818 -4.09663
GLU_14 -4.8773 0.33919 6.04107 -0.21196 0.02158 0.28151 2.41269 -2.78085 -0.019 -0.16429 -1.88298 -0.55044 0 0 0 0 0 -0.03193 0.02148 0 3.00336 -0.24266 0 -2.7348 -0.34995 0.64642 -1.07887
VAL_15 -6.3772 0.89802 3.37986 -0.26736 0.10422 0.04512 2.58878 -2.62717 -0 -0 -1.69308 0.24476 0 0 0 0 0 -0.01926 0.14204 0.78491 0 0.02607 0 1.9342 -0.38965 0.83802 -0.38772
TYR_16 -12.2296 2.67446 3.80287 -0.68538 0.17511 0.36614 3.86266 -3.64242 -0 -0 -2.7927 -0.18828 0 0 0 0 0 0.15581 0.02706 0 2.50171 0.05499 1e-05 1.2797 -0.16018 1.31861 -3.47941
ASP_17 -6.5521 0.46662 7.46714 -0.11093 0.00608 0.33574 3.03075 -3.62727 -0.01927 -0.15636 -2.70448 -0.5424 0 0 0 0 0 0.0788 0.0867 0 1.69893 0.10789 0 -2.3716 -0.22531 1.018 -2.01307
LYS_18 -5.2136 0.50184 5.5573 -0.30188 0.02463 0.13782 2.56418 -2.65452 -0 -0 -1.98081 -0.05028 0 0 -0.91636 0 0 0.05415 0.00485 1.73464 0 -0.06866 0 -1.5107 -0.46569 0.43737 -2.14575
VAL_19 -8.85804 1.6016 3.83097 -0.30386 0.24306 0.06981 3.13185 -3.02591 -0 -0 -1.68203 -0.00522 0 0 0 0 0 -0.02237 0.00358 0.05086 0 -0.38258 0 1.9342 -0.28426 0.58179 -3.11655
LEU_20 -9.18144 1.15815 3.35203 -0.52537 0.28763 0.12115 2.60581 -2.73395 -0.0053 -0.02315 -1.638 0.27331 0 0 0 0 0 -0.04394 0.07948 0.28016 0 -0.28573 0 0.18072 -0.16984 0.68132 -5.58695
ALA_21 -3.24885 0.26431 2.72321 -0.0259 0.00098 0 1.2711 -1.65559 -0 -0 -0.80611 -0.4171 0 0 0 0 0 -0.10671 0 0 0 -0.13123 0 1.8394 -0.46333 0.4654 -0.29043
ARG_22 -4.53897 0.44759 4.3488 -0.72073 0.34952 0.55401 2.05695 -1.98657 -0.0234 -0.15938 -2.19153 -0.02329 0 0 -0.91636 0 0 -0.04411 0.31438 2.5544 0 -0.16417 0 -1.2888 -0.42862 0.41231 -1.44801
LEU_23 -7.49635 0.44649 2.65246 -0.46937 0.19771 0.08967 1.25642 -1.99262 -0.0053 -0.02315 -0.69409 0.16123 0 0 0 0 0 0.00691 0.05136 0.6637 0 -0.3659 0 0.18072 -0.27574 0.41604 -5.1998
SER_24 -3.84487 0.2256 5.18115 -0.02924 0 0.06778 2.64409 -2.2057 -0.0115 -0.05476 -2.25644 -0.48743 0 0 -0.61694 0 0 0.00166 0.00093 0.15271 0 -0.47203 0.60406 -0.77834 -0.39811 0.35745 -1.91993
LYS_25 -2.3256 0.11241 2.72551 -0.30343 0.02658 0.13518 1.28059 -1.35771 -0 -0 -1.08261 0.00137 0 0 0 0 0 -0.03254 0.00296 1.67137 0 -0.03975 0 -1.5107 -0.467 0.27764 -0.88574
SER_26 -2.97845 0.17467 3.44767 -0.02326 0 0.02155 1.55942 -1.79373 -0 -0 -0.75412 -0.29418 0 0 0 0 0 -0.0039 0.00025 0.47435 0 0.32328 0.60547 -0.77834 -0.09605 0.11204 -0.00332
ARG_27 -7.84981 0.3998 6.25018 -0.42867 0.04435 0.20845 3.22113 -3.15303 -0.01928 -0.14669 -1.1138 0.33285 0 0 -0.61694 0 0 0.0509 0.03456 2.06408 0 -0.08806 0 -1.2888 -0.1011 0.11424 -2.08566
LEU_28 -9.35508 0.9397 4.52189 -0.67974 0.23128 0.24624 2.74119 -3.20715 -0 -0 -2.9313 0.11049 0 0 0 0 0 0.03659 0.00336 0.85067 0 -0.22866 0 0.18072 -0.25165 0.30997 -6.48149
ALA_29 -4.83907 0.23417 5.06084 -0.02246 0 0 2.67213 -2.81809 -0.00738 -0.04208 -2.40767 -0.37043 0 0 0 0 0 0.01568 0 0 0 -0.32805 0 1.8394 -0.29907 0.38354 -0.92854
ALA_30 -4.87522 0.2583 4.78203 -0.02091 0 0 2.57784 -2.7388 -0.00717 -0.05394 -2.13112 -0.35802 0 0 0 0 0 0.03187 0 0 0 -0.17266 0 1.8394 -0.37379 0.25933 -0.98286
GLU_31 -8.65797 0.81048 8.14287 -0.30933 0.01982 0.31194 3.63821 -3.99613 -0.01566 -0.11753 -3.09819 -0.45429 0 0 0 0 0 -0.02316 0.0345 0 4.36289 -0.06624 0 -2.7348 -0.20479 0.32326 -2.03412
LEU_32 -10.7547 1.57019 5.17575 -0.53159 0.35436 0.12426 3.01289 -3.81215 -0 -0 -3.13735 0.27296 0 0 0 0 0 0.06204 0.04891 0.32524 0 -0.28993 0 0.18072 -0.23745 0.58765 -7.04819
ARG_33 -6.50144 0.47276 7.69673 -1.09732 0.32234 0.81249 2.31159 -3.46468 -0.00717 -0.05394 -3.55065 0.40808 0 0 0 -0.37241 0 -0.01271 0.06195 2.37072 0 0.01081 0 -1.2888 -0.15224 0.56259 -1.47131
ASN_34 -4.81241 0.17642 4.86924 -0.18375 0.02428 0.267 1.99626 -2.41337 -0 -0 -0.71901 -0.32584 0 0 0 0 0 -0.04117 0.03383 0 1.46263 0.18429 0 -0.93687 -0.02333 0.39142 -0.05038
ALA_35 -4.06204 0.60042 1.8923 -0.02794 0.00508 0 1.36708 -1.85401 -0 -0 -0.90284 -0.40789 0 0 0 0 0 -0.06799 0 0 0 0.00518 0 1.8394 -0.35232 0.48335 -1.48222
GLY_36 -1.99817 0.13414 2.28681 -5e-05 0 0 1.13882 -1.26255 -0 -0 -0.82137 -0.37931 0 0 0 0 0 -0.15373 0 0 0 -1.30474 0 0.83697 -0.75719 0.49942 -1.78095
VAL_37 -6.15168 0.78478 2.894 -0.3137 0.2642 0.0726 2.09696 -2.23692 -0 -0 -1.74348 -0.68168 0 0 0 0 0 0.15844 0.01082 0.13986 0 0.27906 0 1.9342 0.01625 0.67973 -1.79655
GLU_38 -4.70534 0.40516 5.10068 -0.36071 0.0963 0.45534 1.11038 -2.1513 -0 -0 -0.67009 -0.6744 0 0 0 -0.37241 0 -0.1132 0.15632 0 3.36782 -0.24063 0 -2.7348 0.35951 0.65474 -0.31663
ASP_39 -1.56183 0.11048 1.88657 -0.12087 0.01457 0.37664 0.24394 -0.87225 -7e-05 -0.00191 -0.03289 -0.45213 0 0 0 0 0 -0.10521 0.00988 0 1.79992 -0.00752 0 -2.3716 -0.21149 0.41446 -0.88132
LEU_40 -6.15283 0.80245 2.47221 -0.47763 0.2193 0.08573 1.54205 -1.84644 -0 -0 -0.62182 0.35122 0 0 0 0 0 -0.00584 0.09659 0.34745 0 -0.25866 0 0.18072 -0.32918 0.48266 -3.11203
SER_41 -2.11319 0.16156 2.10669 -0.02682 0.00067 0.04505 0.87201 -1.06461 -0.00243 -0.01601 -0.7006 -0.67606 0 0 -0.6764 0 0 0.04033 0.00014 0.31927 0 -0.18189 0.60416 -0.77834 0.47009 0.42866 -1.18771
ASN_42 -5.39053 0.91967 5.76069 -0.25929 0.0295 0.40793 3.51276 -2.63342 -0 -0 -2.92028 -0.66168 0 0 -1.68403 0 0 -0.01767 0.01696 0 2.64354 0.27266 0 -0.93687 0.74234 1.24871 1.05099
PRO_43 -5.81049 0.7307 2.86531 -0.08341 0 0.05201 2.0211 -1.66398 -0 -0 -1.25871 0.67841 0 0 0 0 0 -0.06149 0.02758 0.66652 0 -0.51433 0 -2.4119 -0.0879 1.45543 -3.39515
PHE_44 -5.79989 0.65271 4.49061 -1.08812 0.18175 0.54624 2.29023 -2.38472 -0 -0 -1.47564 0.19408 0 0 -1.10313 0 0 0.03332 0.00829 0 2.75547 0.02439 0 1.0402 -0.1682 0.82367 1.02126
GLU_45 -6.58603 0.48529 7.46534 -0.21283 0.04987 0.31679 3.95049 -3.39185 -0.00244 -0.01612 -4.80735 -0.65519 0 0 -1.25731 0 0 -0.04192 0.33122 0 3.0347 -0.29837 0 -2.7348 -0.33993 0.90585 -3.80459
VAL_46 -9.35669 1.78378 3.48498 -0.30998 0.25906 0.0698 2.98776 -3.07919 -0 -0 -1.98201 -0.22645 0 0 0 0 0 0.28497 0.3617 0.3713 0 -0.2286 0 1.9342 -0.39882 1.0668 -2.9774
VAL_47 -7.92293 0.8483 5.53393 -0.31642 0.25761 0.0734 3.02603 -3.3435 -0.01927 -0.15636 -2.35285 -0.14087 0 0 0 0 0 0.06221 0.13349 0.13991 0 -0.1344 0 1.9342 -0.04078 0.91613 -1.50218
ARG_48 -5.92365 0.33509 6.57335 -0.65776 0.25438 0.34929 3.28305 -3.03078 -0 -0 -2.69623 0.36897 0 0 0 -0.82273 0 0.15463 0.11866 2.58956 0 -0.12881 0 -1.2888 -0.20622 0.6604 -0.06761
GLN_49 -6.66555 0.70558 5.4902 -0.78289 0.06836 0.79619 3.12338 -2.8389 -0 -0 -1.73525 -0.76838 0 0 0 0 0 -0.03661 0.02264 0 2.85192 -0.10981 0 -0.18838 -0.37816 0.54268 0.09702
LEU_50 -10.1933 1.32907 3.42629 -0.48946 0.13305 0.10722 3.29029 -3.05147 -0 -0 -1.51388 0.2053 0 0 0 0 0 0.01214 0.31228 0.34699 0 -0.28104 0 0.18072 -0.28623 0.74094 -5.73113
GLU_51 -5.27591 0.28588 5.10003 -0.33221 0.05579 0.40391 2.58863 -2.57874 -0 -0 -2.07617 -0.6385 0 0 0 -0.82273 0 -0.01648 0.00078 0 3.37583 -0.25691 0 -2.7348 -0.44238 0.66098 -2.70299
SER_52 -2.55051 0.1397 3.36144 -0.02527 0.00088 0.02482 1.37209 -1.56139 -0.00532 -0.07616 -0.83352 -0.19099 0 0 0 0 0 0.04876 0.01088 0.8131 0 -0.01723 0.60013 -0.77834 -0.4766 0.29977 0.15625
LEU_53 -7.34769 0.58844 4.57785 -0.44531 0.15141 0.07148 2.69681 -2.62206 -0 -0 -1.07304 0.36512 0 0 0 0 0 -0.00156 0.00862 0.34178 0 -0.16888 0 0.18072 -0.41194 0.41916 -2.66907
GLY_54 -3.5599 0.38873 4.53203 -0.00031 0 0 2.40301 -2.1475 -0.01496 -0.0962 -3.0236 -0.18468 0 0 -0.96447 0 0 0.00318 0 0 0 -0.14418 0 0.83697 -0.23391 0.46097 -1.74481
GLU_55 -4.07748 0.14324 4.50312 -0.35004 0.08652 0.42955 1.11965 -1.98111 -0 -0 -1.639 -0.62647 0 0 0 0 0 -0.05282 0.01148 0 3.28542 -0.20417 0 -2.7348 -0.26545 0.32227 -2.03007
GLU_56 -3.36366 0.16113 4.43927 -0.4653 0.26149 1.46665 1.3625 -1.97398 -0.0295 -0.14567 -1.56087 -2.92881 0 0 0 0 0 -0.01279 0.02467 0 3.88882 -0.16428 0 -2.7348 -0.36769 0.2044 -1.9384
GLU_57 -5.56735 0.26392 5.58063 -0.21749 0.04104 0.31916 2.7344 -2.7068 -0.03482 -0.22183 -2.50547 -0.54904 0 0 -0.96447 0 0 -0.04877 0.06042 0 3.25278 -0.28305 0 -2.7348 -0.36798 0.24118 -3.70834
LEU_58 -10.1946 1.84127 3.83199 -0.64492 0.43542 0.20706 2.87571 -3.17441 -0 -0 -2.13336 -0.06525 0 0 0 0 0 0.15036 0.6457 1.17208 0 -0.16521 0 0.18072 -0.11211 0.79354 -4.35599
LEU_59 -8.9996 1.38759 5.07587 -0.7022 0.2084 0.33271 3.16816 -3.32217 -0.01496 -0.0962 -2.31442 0.02844 0 0 0 0 0 0.05932 0.14336 1.0801 0 -0.28536 0 0.18072 -0.00906 1.3724 -2.70689
LYS_60 -5.15385 0.41429 5.94878 -0.41327 0.05546 0.23076 2.82452 -2.79607 -0 -0 -2.19354 -0.15783 0 0 0 0 0 0.07663 0.00276 1.90496 0 -0.05047 0 -1.5107 -0.26542 0.87099 -0.212
ALA_61 -4.93573 0.57732 3.51029 -0.01985 0 0 2.35648 -2.4753 -0.01183 -0.05573 -1.82634 -0.35419 0 0 0 0 0 0.05879 0 0 0 -0.28521 0 1.8394 -0.28683 0.37591 -1.53285
PHE_62 -10.7818 1.63551 3.91544 -0.70401 0.06482 0.34932 3.12956 -3.25011 -0.00382 -0.06179 -2.64258 0.06051 0 0 0 0 0 0.07074 0.00802 0 2.30925 0.04263 0 1.0402 -0.20247 0.57562 -4.44493
LYS_63 -8.2142 0.7299 8.23447 -0.29131 0.01892 0.12592 4.02116 -3.64549 -0 -0 -4.27232 -0.07146 0 0 0 -0.6523 0 0.08017 0.04236 1.71067 0 -0.05585 0 -1.5107 -0.306 0.71125 -3.34482
GLY_64 -4.52391 0.27622 5.25966 -5e-05 0 0 2.54626 -2.59764 -0 -0 -2.45828 -0.43433 0 0 0 0 0 -0.03939 0 0 0 0.11485 0 0.83697 0.33905 0.43985 -0.24072
TYR_65 -11.0493 1.33993 6.26414 -0.83016 0.05082 0.3364 3.92965 -3.65706 -0 -0 -3.09316 -0.31788 0 0 -0.42611 0 0 -0.02317 0.00013 0 2.93087 -0.20843 0.21807 1.2797 0.55859 0.58455 -2.11245
LEU_66 -9.82372 1.62029 4.45768 -0.49349 0.16519 0.10145 2.68666 -3.20229 -0 -0 -2.2552 0.2534 0 0 0 0 0 -0.01062 0.33598 0.67226 0 -0.20671 0 0.18072 -0.08277 1.04533 -4.55584
ARG_67 -8.34442 0.55274 7.50918 -0.68281 0.10992 0.45329 4.0592 -3.71313 -0 -0 -4.05817 0.67912 0 0 0 -0.93784 0 0.07261 0.1112 2.45475 0 -0.10541 0 -1.2888 -0.2383 0.88125 -2.48564
LYS_68 -4.64892 0.19223 5.09551 -0.74906 0.16901 0.61763 2.76634 -2.50431 -0 -0 -2.25109 -0.19363 0 0 0 0 0 0.02794 0.03714 2.67703 0 0.01742 0 -1.5107 -0.37636 0.48656 -0.14727
GLY_69 -4.58881 0.61503 4.2153 -4e-05 0 0 2.20668 -2.39963 -0 -0 -1.8253 -0.4046 0 0 0 0 0 0.1018 0 0 0 0.56753 0 0.83697 0.11013 0.3077 -0.25723
PHE_70 -8.4752 0.83221 3.15769 -0.49607 0.01407 0.19187 2.41811 -2.67368 -0 -0 -1.76275 -0.08971 0 0 0 0 0 0.03948 0.03917 0 2.85698 -0.08981 0 1.0402 0.20458 0.33536 -2.45749
ALA_71 -6.28373 0.38962 4.42829 -0.02198 0 0 3.59063 -3.02668 -0 -0 -3.98181 -0.37221 0 0 0 0 0 -0.00633 0 0 0 -0.29359 0 1.8394 -0.34135 0.31389 -3.76585
LYS_72 -4.61674 0.34132 6.53363 -0.45209 0.13684 0.25752 3.35777 -2.87638 -0 -0 -4.23694 -0.09256 0 0 -0.82592 0 0 -0.00539 0.23294 1.90304 0 0.07592 0 -1.5107 -0.28497 0.33405 -1.72866
GLU_73 -4.96307 0.20595 5.87944 -0.20896 0.01957 0.26567 1.46597 -2.50664 -0 -0 -1.90805 -0.55667 0 0 0 0 0 0.11135 0.21344 0 3.00205 -0.30459 0 -2.7348 -0.3157 0.33405 -2.00098
LEU_74 -6.84654 0.55826 2.22335 -0.46356 0.14124 0.1062 1.65025 -2.03046 -0 -0 -0.56117 0.21754 0 0 0 0 0 0.01101 0.0159 0.37052 0 -0.28126 0 0.18072 -0.42367 0.44061 -4.69104
GLY_75 -3.36983 0.3473 3.22675 -6e-05 0 0 1.49369 -1.83596 -0.00447 -0.02304 -1.20932 -0.37926 0 0 0 0 0 -0.0004 0 0 0 -1.48331 0 0.83697 0.11565 0.49855 -1.78674
LEU_76 -7.38088 0.72026 1.18184 -0.64182 0.24733 0.18455 1.33266 -1.80262 -0 -0 -0.69582 0.29298 0 0 0 0 0 0.01727 0.01742 0.55611 0 -0.34983 0 0.18072 0.1743 0.47911 -5.48642
ASP_77 -3.57313 0.16055 5.09444 -0.1148 0.00654 0.33727 1.51422 -2.03812 -0.0182 -0.11302 -3.67325 -0.22919 0 0 0 -1.01361 0 -0.0172 9e-05 0 2.84024 -0.16047 0 -2.3716 -0.07928 0.45739 -2.99112
LEU_78 -5.46459 0.45276 1.04083 -0.49173 0.18528 0.12831 0.41767 -1.13666 -0 -0 0.19503 -0.01071 0 0 0 0 0 -0.04618 0.08831 1.0679 0 -0.24527 0 0.18072 0.09926 0.37687 -3.1622
LYS_79 -2.48324 0.09912 3.12325 -0.31733 0.05136 0.18491 0.84756 -1.1771 -0.03483 -0.2538 -1.37847 -0.28057 0 0 -1.08416 0 0 -0.00553 0.01927 1.809 0 0.0595 0 -1.5107 0.09797 0.34327 -1.89053
SER_80 -5.04439 0.17229 7.1336 -0.02712 0 0.06522 2.73086 -3.0397 -0.02514 -0.24263 -2.78764 -0.39133 0 0 -0.75456 0 0 0.01671 0.03886 0.03791 0 -0.56529 0.6162 -0.77834 -0.15311 0.22826 -2.76935
GLU_81 -4.34427 0.2458 5.72768 -0.47991 0.32913 1.52061 1.68625 -2.54752 -0.02146 -0.14524 -2.61085 -2.7861 0 0 0 -0.25492 0 0.01467 0.45005 0 4.10283 -0.25844 0 -2.7348 -0.42103 0.27426 -2.25326
GLU_82 -4.88586 0.23655 5.85671 -0.46624 0.23985 1.45616 2.08797 -2.5506 -0.04998 -0.29795 -1.66254 -2.88377 0 0 0 0 0 -0.01076 0.0084 0 3.96894 -0.24813 0 -2.7348 -0.5202 0.29016 -2.16609
ASP_83 -7.99773 0.44233 10.8058 -0.1016 0.0015 0.29881 5.36998 -4.6425 -0.0286 -0.15456 -6.87488 -0.40223 0 0 -1.83872 -2.28496 0 0.04605 0.02035 0 1.75916 0.22073 0 -2.3716 -0.33439 0.38405 -7.68305
ARG_84 -7.36639 0.49581 8.30355 -0.76432 0.08768 0.51597 2.81936 -3.87711 -0 -0 -3.22497 0.25131 0 0 0 -0.25492 0 0.00619 0.02052 1.44575 0 -0.07848 0 -1.2888 -0.29386 0.57748 -2.62523
ALA_85 -5.1451 0.38127 4.42037 -0.0223 0 0 2.66225 -2.7562 -0.01607 -0.1308 -2.40915 -0.36462 0 0 0 0 0 0.03002 0 0 0 -0.2859 0 1.8394 -0.43714 0.43358 -1.80039
ARG_86 -11.623 1.25086 10.3854 -1.10533 0.29819 0.77744 4.96648 -5.11481 -0.0164 -0.10821 -3.92185 0.33619 0 0 -0.19123 -0.59731 0 0.05733 0.08705 2.63239 0 -0.01388 0 -1.2888 -0.28098 0.52112 -2.94932
LEU_87 -8.49509 0.5501 3.36157 -0.69027 0.25129 0.29704 2.69135 -2.73814 -0 -0 -2.11804 0.02976 0 0 0 0 0 -0.04188 0.00429 1.07765 0 -0.28297 0 0.18072 -0.19467 0.73533 -5.38196
ASN_88 -6.02975 0.43755 6.72417 -0.16845 0.00658 0.24445 3.19474 -3.24979 -0 -0 -3.09609 -0.34969 0 0 0 -0.93784 0 0.00617 0.02974 0 1.4344 0.49229 0 -0.93687 -0.0709 0.60645 -1.66284
GLN_89 -6.935 0.60167 5.51571 -0.65635 0.07417 0.69057 2.70317 -2.88899 -0.01607 -0.1308 -2.17601 -0.37531 0 0 0 0 0 0.26713 0.00665 0 2.84708 -0.14206 0 -0.18838 -0.01844 0.45838 -0.36287
TYR_90 -7.03169 0.82009 4.3189 -1.06293 0.09174 0.41042 2.4374 -2.71246 -0.01148 -0.15428 -1.92254 -0.33149 0 0 0 0 0 -0.00039 0.3925 0 1.91714 -0.42962 0.00023 1.2797 -0.02333 0.40745 -1.60462
LEU_91 -8.63389 0.89063 3.79139 -0.51437 0.34036 0.1273 2.47253 -2.81945 -0 -0 -2.62926 0.24318 0 0 0 0 0 0.00448 0.02229 0.31483 0 -0.29736 0 0.18072 -0.08256 0.53425 -6.05494
PHE_92 -10.0055 1.4963 4.13147 -0.8943 0.29913 0.35064 3.3209 -3.24992 -0 -0 -2.52531 -0.05044 0 0 0 0 0 0.02729 0.12162 0 2.28533 -0.5448 0 1.0402 -0.05974 0.58212 -3.67501
GLU_93 -5.19667 0.29331 6.08114 -0.32038 0.02388 0.32409 2.83056 -2.80268 -0 -0 -2.82844 -0.56844 0 0 0 -0.39383 0 0.06826 0.21052 0 4.42956 -0.23359 0 -2.7348 -0.17963 0.41428 -0.58286
GLY_94 -4.54142 0.46334 4.75417 -5e-05 0 0 2.59725 -2.58718 -0 -0 -2.21366 -0.40564 0 0 0 0 0 -0.08216 0 0 0 0.28437 0 0.83697 0.2311 0.24975 -0.41315
PHE_95 -11.2923 1.36649 4.22185 -0.55472 0.03928 0.21828 2.62651 -3.33245 -0 -0 -1.42344 -0.12399 0 0 0 0 0 0.11338 0.28471 0 2.51116 0.12796 0 1.0402 0.3923 0.45466 -3.33009
LEU_96 -6.79198 0.88026 4.4177 -0.64635 0.26838 0.20465 2.35034 -2.68189 -0 -0 -2.00854 0.13053 0 0 0 0 0 0.1552 0.0432 0.764 0 -0.1923 0 0.18072 -0.10102 0.61365 -2.41345
ASP_97 -4.58377 0.37291 5.67546 -0.10689 0.01245 0.32716 2.95395 -2.6319 -0 -0 -2.92168 -0.29027 0 0 0 0 0 -0.06948 0.05206 0 1.75445 0.00169 0 -2.3716 -0.19485 0.53606 -1.48425
TYR_98 -11.3167 1.6676 6.25076 -0.60949 0.26756 0.31418 3.41998 -3.90463 -0.02885 -0.1287 -2.41156 -0.41011 0 0 0 0 0 -0.06102 0.22819 0 3.14733 0.31685 0.00014 1.2797 -0.17031 0.77139 -1.37769
ARG_99 -6.57283 0.83766 6.06295 -0.91935 0.40097 0.83219 2.22212 -2.70192 -0 -0 -3.21783 -0.33656 0 0 -0.7692 -0.51186 0 0.29641 0.21384 3.50101 0 -0.03937 0 -1.2888 -0.22144 0.83845 -1.37356
LYS_100 -3.20348 0.246 3.54807 -0.29484 0.03653 0.14175 1.46012 -1.60098 -0 -0 -0.30835 -0.17074 0 0 0 0 0 -0.03017 0.0207 1.85182 0 -0.23613 0 -1.5107 -0.16286 0.52986 0.31661
GLN_101 -5.06141 0.24137 3.97293 -0.2716 0.06214 0.21921 2.07978 -2.02612 -2e-05 -0.00036 -1.38268 -0.5167 0 0 -1.03885 0 0 -0.0121 0.04635 0 2.8108 -0.14619 0 -0.18838 0.15411 0.51024 -0.54749
PHE_102 -10.5886 1.41894 3.60629 -0.64335 0.05906 0.39667 1.86534 -2.62688 -0 -0 -0.68468 0.04528 0 0 0 0 0 0.03399 0.04926 0 2.02824 -0.20306 0 1.0402 0.55554 0.55027 -3.09748
GLN_103 -3.8735 0.27106 3.70792 -0.27733 0.04082 0.21455 1.28511 -1.66981 -0 -0 -0.71939 -0.43886 0 0 -0.7692 0 0 -0.02131 0.00065 0 2.81405 -0.22069 0 -0.18838 0.32606 0.41333 0.89508
ASP_104 -4.98151 0.69311 7.14663 -0.20035 0.0267 0.62293 4.21746 -2.92981 -0 -0 -6.23955 -0.98625 0 0 -0.89996 -1.72241 0 -0.08169 0.00494 0 2.70949 -0.58026 0 -2.3716 -0.4894 1.08768 -4.97384
PRO_105 -4.82347 0.68173 3.25904 -0.07102 0 0.04412 1.94051 -1.62904 -0.01491 -0.11047 -1.39039 0.58952 0 0 0 0 0 -0.24121 0.03563 0.23927 0 -0.86688 0 -2.4119 -0.04162 1.17459 -3.63651
ARG_106 -4.51516 0.37776 6.0796 -0.68715 0.10766 0.46231 3.36715 -2.54766 -0 -0 -5.02444 0.68117 0 0 -0.89996 -1.72241 0 0.13111 0.07327 1.8139 0 -0.12153 0 -1.2888 0.05405 0.47536 -3.18378
ARG_107 -7.41603 0.47629 7.85722 -0.89797 0.17245 0.52643 3.86146 -3.51928 -0 -0 -4.89166 0.06114 0 0 -1.03885 -0.84093 0 0.03553 0.62746 2.99193 0 -0.14475 0 -1.2888 -0.27305 0.79371 -2.90768
VAL_108 -8.12744 1.41519 3.95787 -0.29464 0.22351 0.06158 2.57155 -2.95251 -0 -0 -1.17896 0.04229 0 0 0 0 0 0.08765 0.04113 0.03494 0 -0.31284 0 1.9342 -0.06997 1.03555 -1.5309
TYR_109 -8.52566 0.90434 5.70549 -1.09486 0.12691 0.4409 3.06689 -3.35366 -0.0078 -0.06128 -1.49121 -0.26396 0 0 0 0 0 -0.00113 0.07957 0 1.76009 -0.40373 0.0362 1.2797 0.05762 0.72866 -1.01691
LYS_110 -4.23202 0.34635 4.13553 -0.30621 0.02483 0.13673 1.51291 -2.00004 -0 -0 -0.68292 -0.02036 0 0 0 0 0 0.09007 0.03502 1.67102 0 -0.04844 0 -1.5107 -0.1532 0.43173 -0.56972
LYS_111 -7.32216 1.06566 5.62114 -0.79908 0.28343 0.62153 2.19269 -2.58042 -0.02885 -0.1287 -1.22164 0.57285 0 0 0 0 0 0.24655 0.74672 2.9185 0 0.06231 0 -1.5107 -0.08094 0.45228 1.11117
LEU_112 -7.9381 1.128 4.33433 -0.66564 0.36067 0.27714 3.06813 -2.69777 -0 -0 -1.38184 -0.08977 0 0 0 0 0 0.07604 0.0756 1.06937 0 0.07087 0 0.18072 0.42362 1.35858 -0.35006
PRO_113 -4.42157 0.70694 2.39816 -0.08728 0.00018 0.05449 1.26631 -1.25 -0 -0 -0.26934 0.6727 0 0 0 0 0 0.02598 0.0086 0.52782 0 -0.33828 0 -2.4119 0.03804 1.30288 -1.77628
LEU_114 -6.56082 0.61684 2.6905 -0.68437 0.19274 0.27282 1.53248 -1.69882 -0 -0 -0.89224 0.02255 0 0 -0.42611 0 0 -0.01818 0.01824 1.14606 0 -0.24636 0 0.18072 -0.39076 0.57198 -3.67272
MET_115 -10.6373 2.92549 3.45065 -0.50044 0.25949 0.31114 2.27167 -2.3564 -0.0078 -0.06128 -0.64947 -0.39644 0 0 0 0 0 0.09175 0.49189 2.90872 0 0.19323 0 0.60916 0.29072 1.82335 1.01816
PRO_116 -6.13292 0.95099 3.03391 -0.11773 0.00028 0.08649 1.81832 -1.51704 -0 -0 -1.87833 0.2683 0 0 0 0 0 -0.06854 0.00851 0.14985 0 -1.07327 0 -2.4119 0.04354 2.0823 -4.75724
SER_117 -4.11709 0.17872 3.71673 -0.02251 0 0.03475 2.22569 -1.9491 -0.01491 -0.11047 -2.26146 -0.84741 0 0 0 0 0 -0.06004 0.00431 1.09478 0 0.04998 0.60564 -0.77834 1.84858 0.92415 0.52202
ALA_118 -4.62258 0.61422 2.09763 -0.02469 0.0004 0 1.67347 -2.0258 -0 -0 -1.39106 -0.37877 0 0 0 0 0 -0.07649 0 0 0 -0.30655 0 1.8394 1.85865 0.88347 0.14129
ALA_119 -5.39545 0.40395 2.21794 -0.01997 0 0 1.95846 -2.13686 -0 -0 -1.59262 -0.36096 0 0 0 0 0 0.0152 0 0 0 -0.00494 0 1.8394 -0.3732 0.64217 -2.80688
LEU_120 -9.47496 1.47273 3.53619 -0.48215 0.16352 0.11581 2.66131 -2.97324 -0 -0 -1.65865 0.17667 0 0 0 0 0 -0.02761 0.31887 0.50418 0 -0.22318 0 0.18072 -0.03487 0.38272 -5.36195
ALA_121 -5.43041 0.41266 4.05291 -0.02288 0 0 2.67863 -2.63353 -0 -0 -2.17038 -0.37267 0 0 0 0 0 -0.01181 0 0 0 -0.23677 0 1.8394 -0.26908 0.40757 -1.75635
ALA_122 -5.33843 0.552 3.55524 -0.02215 0 0 2.51783 -2.53688 -0 -0 -2.51576 -0.34666 0 0 0 0 0 0.11069 0 0 0 -0.18715 0 1.8394 -0.39278 0.3133 -2.45136
SER_123 -5.8009 0.36748 5.0165 -0.02799 0 0.06474 2.71057 -2.6742 -0.00167 -0.03967 -1.90321 -0.58517 0 0 0 0 0 -0.01345 0.00221 0.72412 0 0.33193 0.62691 -0.77834 -0.06797 0.30016 -1.74795
LEU_124 -9.39419 1.02176 5.06678 -0.60668 0.24751 0.19313 2.80221 -3.27166 -0 -0 -1.67398 -0.08207 0 0 0 0 0 0.0062 0.10898 1.09391 0 -0.17729 0 0.18072 0.1583 0.53242 -3.79395
LEU_125 -5.36706 0.28131 4.8695 -0.47841 0.22117 0.11235 2.38853 -2.6233 -0 -0 -2.15729 0.24341 0 0 0 0 0 0.18793 0.04799 0.37202 0 -0.27199 0 0.18072 -0.08445 0.72955 -1.348
GLN_126 -5.93197 0.61479 6.15375 -0.26986 0.03474 0.16962 3.55194 -3.14764 -0.00167 -0.03967 -3.79723 -0.4911 0 0 0 -0.6523 0 -0.00057 0.38306 0 2.70751 -0.1975 0 -0.18838 -0.31003 0.63942 -0.7731
VAL_127 -9.05203 1.59302 3.77517 -0.32126 0.22029 0.0711 3.10892 -3.21573 -0 -0 -1.68035 -0.10802 0 0 0 0 0 0.16519 0.0729 0.0916 0 -0.21428 0 1.9342 -0.22525 0.82643 -2.95809
GLU_128 -5.75814 0.53063 6.62647 -0.32941 0.09139 0.37773 2.91776 -2.87859 -0.01307 -0.09392 -3.45423 -0.6141 0 0 0 -0.51186 0 -0.02984 0.03505 0 3.26333 -0.11187 0 -2.7348 -0.22624 0.76129 -2.15242
ALA_129 -3.43365 0.22446 3.38859 -0.02318 0 0 1.91662 -1.93452 -0.03603 -0.13138 -1.26345 -0.36374 0 0 0 0 0 -0.08711 0 0 0 -0.40296 0 1.8394 -0.49241 0.41523 -0.38412
HIS_D_130 -6.42738 0.65441 6.25448 -0.40301 0.02401 0.52184 3.5419 -3.09694 -0.01838 -0.12801 -4.12579 -0.42268 0 0 0 -0.60249 0 -0.06504 0.0169 0 1.71006 -0.3688 0 -0.45461 -0.60658 0.3663 -3.62982
LYS_131 -5.43808 0.48471 4.8961 -0.41382 0.06223 0.20997 2.52667 -2.25384 -0.00165 -0.00649 -1.37383 0.09724 0 0 0 0 0 -0.07792 0.11924 1.56567 0 -0.02706 0 -1.5107 -0.61874 0.42649 -1.3338
LYS_132 -3.02863 0.39763 3.15293 -0.45535 0.0855 0.26071 0.64557 -1.25011 -0.0491 -0.22529 -0.31382 0.19058 0 0 0 0 0 -0.04277 0.16625 1.59178 0 -0.07128 0 -1.5107 -0.58086 0.36173 -0.67524
GLU_133 -3.66318 0.27876 4.47379 -0.20924 0.05364 0.33231 1.84 -1.79999 -0.01838 -0.12801 -1.89662 -0.55673 0 0 0 -0.60249 0 0.03609 0.09954 0 2.97863 -0.14613 0 -2.7348 -0.15127 0.26688 -1.54719
TYR_134 -7.51381 0.67026 2.98519 -0.79063 0.03028 0.14151 1.72699 -1.99534 -0.00165 -0.00649 -1.03461 -0.34412 0 0 0 -0.39383 0 -0.07191 0.13315 0 1.98134 0.05203 0.06029 1.2797 -0.22131 0.323 -2.98996
ASP_135 -3.87692 0.60875 4.94169 -0.23114 0.0878 0.74613 2.76936 -2.19815 -0.00625 -0.06615 -3.43325 -1.25411 0 0 -0.68354 -0.61013 0 0.00139 0.0001 0 2.08709 -0.60464 0 -2.3716 -0.1748 0.89798 -3.37038
PRO_136 -4.06788 0.53551 2.16436 -0.09275 0.0013 0.05852 1.19303 -1.11743 -0 -0 0.13193 0.65581 0 0 0 0 0 -0.15177 0.02149 0.57059 0 -0.49716 0 -2.4119 -0.0247 0.96058 -2.07048
SER_137 -3.01551 0.22858 3.1749 -0.04244 0.00201 0.06113 1.56906 -1.48179 -0 -0 -2.53154 -0.19603 0 0 -0.68354 -0.61013 0 -0.05988 0.0521 0.33665 0 -0.27682 1.80865 -0.77834 -0.50352 0.42823 -2.51824
ASP_138 -5.56414 0.74927 7.18835 -0.17658 0.01046 0.53867 4.09704 -3.21119 -0.00626 -0.06622 -4.75266 -0.90466 0 0 -0.80467 0 0 -0.00135 0.00227 0 2.9385 -0.01402 0 -2.3716 -0.55327 0.93638 -1.96568
PRO_139 -3.73524 0.4754 2.79665 -0.06737 0 0.0422 1.37143 -1.37213 -0 -0 -0.96434 0.59139 0 0 0 0 0 -0.17144 0.06332 0.17281 0 -0.67072 0 -2.4119 -0.00818 1.05183 -2.8363
VAL_140 -6.17156 0.80014 4.12052 -0.30863 0.23946 0.07055 2.81876 -2.66608 -0 -0 -2.86505 -0.19782 0 0 -0.80467 0 0 0.019 0.02084 0.12146 0 -0.40965 0 1.9342 0.22191 0.45739 -2.59924
ALA_141 -5.64859 0.31879 3.40112 -0.02202 0 0 2.33146 -2.51785 -0 -0 -1.35551 -0.37682 0 0 0 0 0 -0.02161 0 0 0 -0.35948 0 1.8394 -0.30434 0.25666 -2.45879
LEU_142 -5.95791 0.47676 5.3585 -0.47877 0.22017 0.1101 2.60238 -2.87263 -0.03138 -0.27081 -2.37109 0.21136 0 0 0 0 0 0.24865 0.01728 0.42295 0 -0.26093 0 0.18072 -0.43484 0.29454 -2.53494
ALA_143 -6.0589 0.34608 5.36333 -0.02168 0 0 2.96134 -3.0653 -1e-05 -7e-05 -2.70064 -0.36701 0 0 0 0 0 0.00808 0 0 0 -0.25618 0 1.8394 -0.36078 0.31774 -1.9946
ALA_144 -6.28489 0.87574 4.27045 -0.02087 0 0 2.88293 -2.9268 -1e-05 -4e-05 -1.819 -0.36409 0 0 0 0 0 0.28957 0 0 0 -0.32304 0 1.8394 -0.51495 0.3178 -1.7778
GLY_145 -3.3135 0.2231 4.65108 -5e-05 0 0 2.47077 -2.23081 -0 -0 -2.95972 -0.42254 0 0 0 0 0 -0.07029 0 0 0 0.33291 0 0.83697 0.23074 0.28717 0.03581
GLN_146 -5.78687 0.21592 6.65278 -0.6794 0.09015 0.71278 3.48968 -2.98996 -0.01539 -0.13056 -3.24527 -0.31027 0 0 0 -0.51696 0 -0.05646 0.0077 0 2.94018 -0.25778 0 -0.18838 0.29276 0.20586 0.43052
LEU_147 -9.09924 1.24245 4.50271 -0.66995 0.27171 0.20553 3.34201 -3.12227 -0.00059 -0.00267 -2.14032 0.17679 0 0 0 0 0 0.00624 0.02681 0.73281 0 -0.15316 0 0.18072 -0.01966 0.50904 -4.01105
THR_148 -6.48612 0.69721 4.48714 -0.1246 0.08472 0.05442 2.6886 -2.68173 -1e-05 -5e-05 -1.69507 -0.78976 0 0 0 0 0 0.69193 0.05177 0.14255 0 -0.14601 2.26441 -1.0874 -0.03846 1.07074 -0.81574
THR_149 -4.18429 0.21392 5.42372 -0.19361 0.07897 0.06684 2.58852 -2.48728 -0 -0 -3.22424 -0.11188 0 0 0 0 0 0.10553 0.00017 0.07366 0 -0.02248 2.30373 -1.0874 -0.16628 0.9321 0.3097
SER_150 -5.11187 0.33564 5.65681 -0.02369 0 0.0225 2.72356 -2.71125 -0 -0 -2.54865 -0.33448 0 0 0 0 0 0.02688 0.03909 0.4911 0 0.30016 0.60955 -0.77834 0.03411 0.43988 -0.82901
PHE_151 -9.61909 1.46371 3.25241 -0.51344 0.01526 0.1761 2.6632 -2.82028 -0 -0 -2.1399 -0.1408 0 0 0 0 0 0.0032 0.25239 0 2.89148 -0.10565 0 1.0402 -0.11928 0.51653 -3.18396
LEU_152 -6.80031 0.6128 4.73624 -0.69761 0.19768 0.26127 2.70749 -2.8122 -0 -0 -1.92923 0.13826 0 0 0 0 0 -0.011 0.0598 0.79686 0 -0.19309 0 0.18072 -0.05403 0.45427 -2.35206
GLY_153 -2.8664 0.11859 3.83544 -4e-05 0 0 1.65037 -1.85991 -0 -0 -1.61249 -0.41255 0 0 0 0 0 -0.07694 0 0 0 0.33477 0 0.83697 0.53223 0.19303 0.67306
LEU_154 -7.72893 0.96198 4.73747 -0.50884 0.23189 0.11879 2.67296 -2.99652 -0 -0 -2.60458 0.24482 0 0 0 0 0 -0.03701 0.13248 0.33787 0 -0.28263 0 0.18072 0.33179 0.34617 -3.86158
SER_155 -5.84215 0.43439 6.23819 -0.03057 0 0.0685 3.51711 -3.13704 -0 -0 -3.42041 -0.56603 0 0 0 -0.69592 0 -0.01877 0.00338 0.72635 0 0.33939 0.8304 -0.77834 -0.06898 0.50441 -1.89609
GLU_156 -5.95733 0.36571 7.77723 -0.66175 0.14652 1.23166 3.7991 -3.44917 -0 -0 -4.04179 -0.56656 0 0 0 -1.60974 0 0.04878 0.00826 0 3.45365 -0.22933 0 -2.7348 -0.14011 0.40535 -2.15433
LYS_157 -5.0541 0.48058 7.6835 -0.78655 0.12067 0.80486 3.76147 -3.2492 -0 -0 -6.18458 -0.07588 0 0 0 -0.76812 0 -0.03731 0.14571 2.98601 0 0.02812 0 -1.5107 -0.39849 0.522 -1.53199
LEU_158 -7.92169 0.90337 5.44289 -0.48464 0.2227 0.11414 3.60727 -3.2441 -0 -0 -2.77763 0.22546 0 0 0 0 0 0.03952 0.22026 0.36479 0 -0.27013 0 0.18072 -0.3204 0.61146 -3.08603
ALA_159 -6.55223 0.53054 3.8119 -0.02206 0 0 2.86901 -2.93252 -0 -0 -2.62364 -0.36612 0 0 0 0 0 -0.04292 0 0 0 -0.25692 0 1.8394 -0.3491 0.454 -3.64067
GLN_160 -5.34421 0.27351 6.52934 -0.2626 0.03354 0.20704 3.0342 -2.92294 -0 -0 -2.75607 -0.47314 0 0 0 -0.97111 0 -0.01904 0.01126 0 3.07749 -0.00467 0 -0.18838 -0.24855 0.33545 0.31111
ASP_161 -4.80747 0.47712 7.86293 -0.10503 0.00483 0.31505 3.82736 -3.30901 -0 -0 -7.11824 -0.3202 0 0 0 -0.76812 0 -0.01258 0.00017 0 1.75787 0.11437 0 -2.3716 -0.19862 0.35751 -4.29367
LEU_162 -9.6174 1.22318 3.93786 -0.64076 0.27501 0.21053 3.18622 -3.21502 -0.01871 -0.06856 -2.56852 -0.04818 0 0 0 0 0 -0.01213 0.20398 1.28902 0 -0.19746 0 0.18072 -0.11585 0.54438 -5.4517
GLU_163 -6.42951 0.57763 6.59715 -0.34915 0.0951 0.39431 2.93784 -3.0623 -0 -0 -3.86377 -0.58842 0 0 0 -0.81327 0 -0.01934 0.12463 0 2.99253 -0.04415 0 -2.7348 -0.01499 0.60495 -3.59557
THR_164 -2.65978 0.12074 3.5236 -0.20602 0.15636 0.07534 1.11362 -1.61964 -0 -0 -0.92835 -0.12259 0 0 0 0 0 0.03262 3e-05 0.0974 0 0.00227 2.27792 -1.0874 0.12128 0.37892 1.27631
SER_165 -3.15689 0.26245 2.89332 -0.03115 0 0.07129 1.55374 -1.47511 -0 -0 -1.07605 -0.53514 0 0 0 0 0 -0.01328 0.00044 0.7463 0 0.32918 0.60166 -0.77834 0.25011 0.28846 -0.06902
ILE_166 -8.39044 1.42288 2.6189 -0.65177 0.50998 0.2324 1.63855 -2.18662 -0 -0 -1.00934 -0.18004 0 0 0 0 0 -0.0397 0.07027 0.40363 0 0.15061 0 0.73287 0.17876 0.56407 -3.93498
ASP_167 -2.68442 0.30343 2.65662 -0.25242 0.04647 0.83277 1.13342 -1.25745 -0 -0 -0.64062 -0.44383 0 0 0 0 0 0.12326 0.02667 0 2.00897 -0.58874 0 -2.3716 -0.00954 0.53261 -0.58439
PHE_168 -11.8304 2.41194 3.07973 -0.75728 0.33435 0.44674 2.72453 -2.92581 -0.01871 -0.06856 -1.90895 0.05224 0 0 0 0 0 0.03483 0.08839 0 4.65555 -0.22464 0 1.0402 -0.23871 1.31563 -1.78892
PRO_169 -4.89574 0.84988 3.48723 -0.08673 9e-05 0.05392 1.3898 -1.57761 -0 -0 -1.37998 0.72911 0 0 0 0 0 -0.10999 0.0013 0.56144 0 -0.29679 0 -2.4119 -0.37436 1.34489 -2.71544
LYS_170 -4.82354 0.5989 3.73735 -0.27831 0.02054 0.11341 1.98818 -1.87012 -0 -0 -2.14461 0.00216 0 0 0 -0.70368 0 -0.04996 0.06981 1.69057 0 -0.02196 0 -1.5107 -0.45272 0.5363 -3.09836
LEU_171 -9.9422 1.55275 2.99756 -0.69984 0.22771 0.27143 3.20039 -2.96062 -0 -0 -1.88606 0.15313 0 0 0 0 0 -0.02679 0.15499 0.84541 0 -0.2423 0 0.18072 -0.11852 0.76739 -5.52484
ALA_172 -7.24827 0.86644 4.14355 -0.02275 0 0 2.84966 -3.14815 -0 -0 -1.90924 -0.38463 0 0 0 0 0 -0.02207 0 0 0 -0.35357 0 1.8394 -0.16348 0.57897 -2.97414
GLU_173 -5.13569 0.40213 6.62542 -0.62943 0.20142 1.17165 3.10625 -3.03916 -0 -0 -3.55907 -0.70339 0 0 0 -0.41383 0 0.13178 0.07151 0 3.32154 -0.25102 0 -2.7348 -0.41699 0.45054 -1.40115
ALA_174 -5.8936 0.38779 3.76399 -0.02196 0 0 2.75383 -2.78056 -0 -0 -1.89717 -0.37187 0 0 0 0 0 0.03377 0 0 0 -0.3545 0 1.8394 -0.44952 0.35105 -2.63935
ILE_175 -9.2523 1.1006 4.93226 -0.49391 0.3946 0.09994 3.26239 -3.42648 -0 -0 -2.6247 -0.04916 0 0 0 0 0 -0.05257 0.06573 0.54232 0 -0.46489 0 0.73287 -0.27505 0.37908 -5.12927
ARG_176 -9.38668 0.53989 10.7126 -0.57059 0.10346 0.322 5.23482 -4.88608 -0 -0 -5.13604 0.31286 0 0 0 -1.2271 0 0.00565 0.23876 1.90436 0 -0.10833 0 -1.2888 -0.19228 0.65734 -2.76412
ALA_177 -4.74587 0.2225 4.17744 -0.02106 0 0 2.47686 -2.6032 -0.01432 -0.13018 -2.46487 -0.36528 0 0 0 0 0 0.05868 0 0 0 -0.24318 0 1.8394 -0.4063 0.49451 -1.72487
TYR_178 -10.6577 1.61076 5.11428 -0.79542 0.10417 0.26238 4.00338 -3.74338 -0.00848 -0.09548 -2.81781 -0.31582 0 0 0 0 0 0.01551 0.06345 0 2.25132 -0.4344 0.0443 1.2797 -0.12323 0.40204 -3.84044
ASN_179 -8.93585 0.66857 8.42935 -0.19795 0.03439 0.29648 4.6792 -4.37482 -0 -0 -4.16729 -0.31842 0 0 0 -1.33456 0 -0.04429 0.13803 0 1.41135 0.41711 0 -0.93687 0.12151 0.58954 -3.52452
GLN_180 -4.73641 0.23722 5.63673 -0.26672 0.06237 0.2243 2.6656 -2.69027 -0.01432 -0.13018 -3.11723 -0.49639 0 0 0 0 0 0.04182 0.20542 0 2.70909 0.07024 0 -0.18838 0.03336 0.42996 0.67621
ALA_181 -6.74352 0.58892 4.52325 -0.0218 0 0 3.00989 -3.24067 -7e-05 -0.00148 -2.41244 -0.35381 0 0 0 0 0 -0.04369 0 0 0 -0.10792 0 1.8394 -0.1447 0.29502 -2.81363
TYR_182 -8.97255 1.04862 4.81022 -0.59521 0.01304 0.15315 2.93495 -3.1504 -0.02856 -0.31403 -1.97629 -0.31651 0 0 0 0 0 0.04055 0.35764 0 1.87789 -0.17751 0.00174 1.2797 -0.09408 0.86541 -2.24222
SER_183 -3.56371 0.37298 3.56887 -0.0289 0 0.06558 1.56433 -1.82626 -0.00415 -0.08839 -1.00422 -0.59659 0 0 0 0 0 -0.04337 0 0.96949 0 0.30302 0.62849 -0.77834 0.02921 0.86736 0.4354
SER_184 -2.87692 0.19086 3.68001 -0.03598 0.00677 0.02673 1.67942 -1.71657 -0.00415 -0.08839 -1.26672 0.08004 0 0 0 0 0 -0.06372 0.07337 0.8553 0 -0.29221 1.72251 -0.77834 -0.34542 0.52369 1.37029
GLY_185 -2.25043 0.16161 3.21662 -5e-05 0 0 1.67348 -1.53842 -0 -0 -2.13003 -0.40392 0 0 0 0 0 -0.15832 0 0 0 -1.42375 0 0.83697 -0.892 0.52414 -2.38411
ASN_186 -6.395 0.69047 6.46257 -0.33592 0.15462 0.71544 3.63092 -3.25364 -0.01924 -0.2266 -3.25274 -0.44498 0 0 -0.67461 0 0 -0.00994 0.01165 0 2.20927 -0.5692 0 -0.93687 -0.56003 0.41086 -2.39296
GLU_187 -6.26857 0.62876 5.68467 -0.47929 0.10051 0.93606 2.41417 -2.7166 -0.01718 -0.16159 -1.99996 -0.46943 0 0 0 0 0 0.03396 0.03454 0 3.35353 -0.36183 0 -2.7348 -0.34992 0.50533 -1.86762
GLU_188 -5.40098 0.37961 6.47998 -0.30618 0.04222 0.3365 2.26585 -2.83931 -2e-05 -5e-05 -3.25905 -0.49894 0 0 0 -0.84093 0 0.13231 0.01596 0 3.12247 -0.0523 0 -2.7348 -0.41666 0.37716 -3.19714
GLN_189 -6.24087 0.41123 5.31941 -0.26784 0.03781 0.19465 2.38968 -2.83104 -0.00672 -0.11018 -1.95251 -0.53422 0 0 -0.67461 0 0 0.04095 0.03373 0 2.79979 -0.2522 0 -0.18838 -0.25913 0.25943 -1.83102
VAL_190 -9.33395 1.62091 4.367 -0.31883 0.31549 0.07233 3.3744 -3.58488 -0.01252 -0.11642 -2.39205 -0.06812 0 0 0 0 0 -0.02996 0.0012 0.03837 0 -0.2844 0 1.9342 -0.19895 0.66833 -3.94782
ALA_191 -5.0813 0.55577 4.14097 -0.02267 0 0 2.95479 -2.66818 -0 -0 -2.5337 -0.35222 0 0 0 0 0 0.01709 0 0 0 -0.27268 0 1.8394 -0.2224 0.68649 -0.95865
LYS_192 -4.92955 0.28024 5.74839 -0.30308 0.03883 0.14018 2.46778 -2.67212 -0.01669 -0.12158 -1.87206 -0.03015 0 0 0 0 0 0.09083 0.06881 1.77525 0 0.01617 0 -1.5107 -0.37724 0.32729 -0.8794
ALA_193 -6.08943 0.60354 4.05294 -0.02297 0 0 3.07841 -2.92884 -0 -0 -2.77859 -0.36078 0 0 0 0 0 0.03069 0 0 0 -0.22598 0 1.8394 -0.3796 0.28927 -2.89194
ARG_194 -9.39022 0.72605 8.44122 -0.98372 0.18339 0.67616 3.72911 -4.12265 -0.00848 -0.09548 -2.69225 0.1378 0 0 0 0 0 0.01414 0.12328 3.12107 0 -0.08705 0 -1.2888 -0.42388 0.4682 -1.47212
ALA_195 -4.61777 0.33039 4.95948 -0.02086 0 0 2.84911 -2.60802 -0 -0 -2.75564 -0.36786 0 0 0 0 0 -0.02479 0 0 0 -0.23089 0 1.8394 -0.38116 0.5394 -0.48921
GLU_196 -6.21703 0.60633 7.13953 -0.43277 0.05492 0.88272 3.62141 -3.35341 -0.01667 -0.12154 -3.84753 -0.42945 0 0 0 -0.72576 0 0.0163 0.18997 0 3.23908 -0.31324 0 -2.7348 -0.3891 0.42666 -2.4044
LEU_197 -8.54636 0.98917 3.80155 -0.62892 0.32289 0.25897 2.58003 -2.92036 -0 -0 -1.19671 -0.21496 0 0 0 0 0 0.05139 0.1863 1.3685 0 -0.18114 0 0.18072 -0.22413 0.77395 -3.3991
VAL_198 -6.21847 0.56822 4.18699 -0.31039 0.22811 0.07123 2.77006 -2.69863 -0 -0 -1.9737 -0.26988 0 0 0 0 0 0.00495 0.00173 0.21252 0 -0.40361 0 1.9342 -0.00327 0.74721 -1.15272
LYS_199 -5.56509 0.52151 6.84369 -0.32296 0.0327 0.14817 3.69796 -3.04487 -0 -0 -4.22824 0.05727 0 0 0 -0.72576 0 -0.06588 0.12153 1.65338 0 -0.0685 0 -1.5107 -0.17033 0.53118 -2.09496
VAL_200 -7.07094 1.10631 2.99893 -0.29608 0.18653 0.05267 2.07496 -2.4681 -0 -0 -1.50698 0.30295 0 0 0 0 0 -0.14272 0.00043 0.38526 0 0.59777 0 1.9342 -0.13823 0.54663 -1.43642
LEU_201 -7.8997 0.87887 4.23962 -0.48699 0.1741 0.13335 2.5604 -2.84402 -0.0214 -0.13907 -1.13267 0.09071 0 0 0 0 0 0.04515 0.05865 0.10537 0 -0.09511 0 0.18072 -0.1944 0.38252 -3.96391
ASN_202 -2.86088 0.48666 3.32316 -0.18546 0.0277 0.29097 1.65203 -1.57067 -0 -0 -1.17505 -0.39799 0 0 0 0 0 0.18887 0.00025 0 1.70955 -0.02643 0 -0.93687 -0.44618 0.27407 0.35375
ASP_203 -5.16047 0.69468 7.57672 -0.23413 0.0717 0.75724 4.56701 -3.20553 -0 -0 -6.73663 -1.12185 0 0 -0.54424 -1.27532 0 0.05015 0.0098 0 1.98828 -0.76381 0 -2.3716 -0.29434 1.14067 -4.85167
PRO_204 -4.36928 0.75992 3.86805 -0.0887 0.00011 0.05528 2.10481 -1.6725 -0 -0 -1.09083 0.71792 0 0 0 0 0 -0.14771 0.01672 0.55804 0 -0.36662 0 -2.4119 -0.3326 1.2873 -1.11201
THR_205 -4.99681 0.62079 4.33757 -0.17359 0.08264 0.05279 2.43914 -2.29534 -0 -0 -2.82923 0.09064 0 0 -0.54424 -0.57164 0 -0.01878 0.15064 0.12664 0 0.04749 2.34995 -1.0874 1.02495 0.94797 -0.24582
VAL_206 -8.33218 1.23396 3.23216 -0.25998 0.32992 0.04079 2.21234 -2.71187 -0 -0 -1.65761 0.453 0 0 0 0 0 0.10137 0.19305 0.62646 0 0.121 0 1.9342 1.20884 1.19091 -0.08364
GLN_207 -7.55753 0.49354 6.68439 -0.39136 0.1194 0.23637 3.62923 -3.29619 -0 -0 -3.31889 -0.57419 0 0 -0.81822 0 0 0.0224 0.18539 0 3.10871 0.17577 0 -0.18838 0.05929 0.7643 -0.66596
LYS_208 -4.95445 0.24946 5.59659 -0.30299 0.02573 0.13502 2.72867 -2.57008 -0 -0 -2.59808 -0.03304 0 0 0 0 0 -0.01425 0.00947 1.76349 0 -0.03707 0 -1.5107 -0.104 0.44586 -1.17039
PHE_209 -7.80296 0.68672 5.07864 -0.52705 0.16071 0.23479 3.10957 -3.10225 -0 -0 -2.51846 -0.23688 0 0 0 0 0 0.01924 0.15419 0 3.41473 -0.20903 0 1.0402 -0.30768 0.51586 -0.28966
SER_210 -6.63329 0.48674 6.73606 -0.02804 0 0.06504 3.53129 -3.24067 -0.00706 -0.11346 -3.30635 -0.6593 0 0 0 -0.59175 0 -0.01862 0.00467 0.63003 0 0.34376 0.65638 -0.77834 0.11555 0.54406 -2.26331
LEU_211 -5.00736 0.3168 4.5256 -0.66941 0.15211 0.2362 2.26515 -2.40032 -0 -0 -1.6575 0.09208 0 0 -0.72659 0 0 -0.03132 0.00185 0.91757 0 -0.20578 0 0.18072 0.13597 0.37886 -1.49538
SER_212 -2.73247 0.13132 3.50088 -0.03138 0.00018 0.024 1.1597 -1.63774 -0 -0 -1.12254 -0.05636 0 0 0 0 0 -0.02372 1e-05 0.47836 0 0.22011 1.7703 -0.77834 0.00993 0.52081 1.43303
ASN_213 -3.25999 0.19493 3.12428 -0.21065 0.01558 0.32904 1.5409 -1.60307 -0.0167 -0.05741 -1.64278 -0.41673 0 0 0 0 0 -0.0593 0.00269 0 2.01519 -0.102 0 -0.93687 0.18994 0.94413 0.05119
LEU_214 -6.76478 0.6761 2.64074 -0.51234 0.22672 0.11103 1.87337 -1.96138 -0.0254 -0.20579 -1.45064 0.10271 0 0 0 0 0 0.30639 0.02763 0.8081 0 -0.21064 0 0.18072 0.06629 1.13453 -2.97663
LEU_215 -4.49403 0.50094 1.15972 -0.4695 0.23994 0.09279 0.15748 -1.28837 -0.0167 -0.05741 -0.31152 0.04739 0 0 0 0 0 0.03316 0.01799 0.72734 0 -0.25856 0 0.18072 -0.14698 0.83669 -3.04889
TYR_216 -8.20814 0.62385 4.2346 -0.59521 0.0794 0.32252 3.33719 -2.72359 -0.00994 -0.03184 -3.32397 -0.12924 0 0 0 -0.18743 0 0.00612 0.08547 0 1.99937 -0.26757 0.19728 1.2797 -0.19009 0.58906 -2.91245
GLN_217 -5.15539 0.69359 1.56471 -0.27938 0.04435 0.23846 1.00395 -1.33055 -0 -0 -0.59537 -0.50027 0 0 0 0 0 0.07688 0.00572 0 3.31635 0.20405 0 -0.18838 -0.14588 0.49707 -0.5501
ILE_218 -7.0788 1.14893 3.21593 -0.47772 0.35896 0.10609 2.77959 -2.42386 -0.02361 -0.08045 -2.44667 -0.13071 0 0 0 0 0 -0.03356 0.15432 0.28351 0 -0.57073 0 0.73287 -0.16434 0.66741 -3.98285
ILE_219 -6.77361 1.26128 1.83498 -0.46451 0.46458 0.0972 1.12709 -1.71133 -0.00059 -0.00267 -0.64637 0.10777 0 0 0 0 0 -0.03691 0.26806 0.44183 0 -0.77848 0 0.73287 -0.35239 0.70698 -3.7242
THR_220 -4.59869 0.37371 2.66984 -0.1153 0.07914 0.0798 1.64475 -1.74487 -0.01869 -0.06352 -1.68313 -0.63339 0 0 0 0 0 0.01601 0.00993 0.12918 0 -0.35297 2.30072 -1.0874 -0.35012 0.40587 -2.93915
ASP_221 -4.56157 0.41394 5.01755 -0.21091 0.05193 0.67636 1.88004 -2.21089 -0.03294 -0.27783 -1.04977 -1.30741 0 0 -0.19123 0 0 -0.05382 0.01984 0 2.02778 -0.50958 0 -2.3716 -0.14563 0.28981 -2.54593
ARG_222 -5.38679 0.2943 6.76494 -0.61121 0.08441 0.35193 2.48352 -2.55888 -0.04146 -0.28298 -2.48751 0.67897 0 0 0 -1.68764 0 0.14663 0.14823 2.38197 0 -0.02361 0 -1.2888 -0.08271 0.34429 -0.7724
LYS_223 -3.6537 0.41922 3.56276 -0.38437 0.03928 0.19521 0.96021 -1.28049 -0 -0 -0.76049 0.06459 0 0 -0.50892 0 0 -0.09521 0.02005 1.47406 0 0.02312 0 -1.5107 -0.07626 0.51646 -0.99516
LYS_224 -2.18554 0.23587 2.10366 -0.33156 0.06916 0.21003 0.35298 -0.80197 -0 -0 0.01781 -0.36075 0 0 0 0 0 -0.07733 0.0077 1.51877 0 -0.07544 0 -1.5107 -0.15013 0.46197 -0.51545
ARG_225 -4.52695 0.49373 5.07232 -0.61044 0.08102 0.39394 1.65122 -1.96455 -0.02608 -0.23292 -1.66757 0.09607 0 0 -0.50892 0 0 0.01718 0.22148 2.65321 0 -0.15574 0 -1.2888 -0.18816 0.47536 -0.01462
ASP_226 -1.76053 0.1677 2.75668 -0.1101 0.01549 0.32451 1.19613 -1.16852 -0.00921 -0.09718 -1.82691 -1.1663 0 0 -0.58177 0 0 -0.03122 0.00796 0 2.11834 -0.32768 0 -2.3716 -0.18371 0.5596 -2.48833
TYR_227 -3.63233 0.31804 2.3811 -0.58071 0.02751 0.26459 1.23676 -1.30432 -0.00972 -0.03578 -2.70102 -0.1 0 0 -0.58177 -0.51696 0 -0.04576 0.00495 0 2.69582 0.05742 0.02889 1.2797 -0.4301 0.43995 -1.20376
SER_228 -2.66752 0.22352 3.44716 -0.03147 0.00024 0.05611 2.14025 -1.62706 -0.01113 -0.03496 -1.39613 -0.90397 0 0 0 0 0 -0.06697 0 0.62205 0 0.50679 0.60003 -0.77834 -0.11269 0.27377 0.23967
LEU_229 -5.00679 0.60322 1.41836 -0.60385 0.31332 0.21778 0.3619 -1.26724 -0.00972 -0.03578 -0.08012 0.00233 0 0 0 0 0 0.13292 0.11014 1.35083 0 -0.34787 0 0.18072 0.15298 0.57745 -1.92941
ARG_230 -6.28297 0.25815 7.41513 -0.91134 0.18876 0.39458 3.1137 -3.18934 -0.02371 -0.07002 -4.15712 0.66305 0 0 0 -0.56061 0 -0.02721 0.05892 2.89217 0 0.07813 0 -1.2888 -0.0465 0.74946 -0.74555
VAL_231 -4.01401 0.58311 1.48953 -0.38656 0.37252 0.09505 0.42379 -1.24974 -0.01258 -0.03505 -0.80156 -0.24397 0 0 0 0 0 -0.06407 0.00017 0.95124 0 -0.791 0 1.9342 -0.21457 0.44511 -1.5184
ARG_232 -6.94906 0.28765 7.23419 -0.8024 0.30027 0.61068 3.06336 -3.3654 -0.00271 -0.01822 -4.22986 0.20644 0 0 0 -0.453 0 0.07577 0.50781 2.67319 0 -0.0731 0 -1.2888 -0.23353 0.67338 -1.78335
THR_233 -4.14133 0.12912 3.03223 -0.22984 0.1772 0.09156 1.46673 -1.63667 -0 -0 -1.39878 -0.98555 0 0 -0.72659 0 0 -0.01437 0.01037 2.03874 0 0.06771 2.27891 -1.0874 -0.0129 0.82273 -0.11813
GLU_234 -5.29601 0.4096 5.22609 -0.3685 0.06129 0.46733 2.24411 -2.41064 -0.01834 -0.09233 -2.26733 -0.53352 0 0 0 -0.77919 0 -0.0009 0.00093 0 4.76688 0.0083 0 -2.7348 -0.14261 0.60402 -0.85559
SER_235 -2.54633 0.16836 2.41058 -0.03175 0.00042 0.05348 0.93299 -1.17262 -0 -0 0.03271 -1.11933 0 0 -0.80995 0 0 -0.04088 1e-05 0.22994 0 -0.22661 0.60024 -0.77834 -0.48021 0.38674 -2.39053
GLY_236 -3.23689 0.33131 2.49864 -5e-05 0 0 1.2475 -1.35895 -0.0214 -0.13907 -0.89869 -0.41466 0 0 -0.81822 0 0 -0.16416 0 0 0 -1.4296 0 0.83697 -0.88377 0.17859 -4.27243
LYS_237 -2.62743 0.20336 2.92607 -0.29207 0.04366 0.13877 0.88035 -1.28152 -0 -0 -0.43073 -0.10273 0 0 -0.80995 0 0 0.00674 0.00886 1.93172 0 0.08433 0 -1.5107 -0.49861 0.17135 -1.15855
THR:CtermProteinFull_238 -1.99658 0.18178 2.53779 -0.26347 0.21709 0.16291 1.4664 -1.14659 -0 -0 -3.50128 0.04693 0 0 -0.82592 0 0 0 0.01166 0.0472 0 0 2.29865 -1.0874 0.06053 0.33791 -1.45239
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550422 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 161.508
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 12.522342
REMARK    SCORE     rama_prepro:         -36.602
REMARK    SCORE     hbond_bb_sc:         -27.026
REMARK    SCORE          fa_atr:       -1390.673
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:        -171.319
REMARK    SCORE         fa_elec:        -464.177
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          11.715
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           2.395
REMARK    SCORE        hbond_sc:         -39.383
REMARK    SCORE          fa_sol:         908.379
REMARK    SCORE           omega:           3.102
REMARK    SCORE     total_score:        -650.182
REMARK    SCORE          fa_rep:         142.008
REMARK    SCORE     lk_ball_wtd:         -40.988
REMARK    SCORE fa_intra_sol_xover4:          54.977
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         137.917
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         317.098
REMARK    SCORE           score:        -650.182
REMARK    SCORE         p_aa_pp:         -48.086
REMARK    SCORE     hbond_lr_bb:          -9.519
ATOM      1  N   GLU A   1      -0.173   2.640   1.155  1.00 19.560          N  
ATOM      2  CA  GLU A   1       1.170   2.186   0.812  1.00 18.980          C  
ATOM      3  C   GLU A   1       2.135   3.381   0.773  1.00 18.330          C  
ATOM      4  O   GLU A   1       1.694   4.500   0.508  1.00 18.430          O  
ATOM      5  CB  GLU A   1       1.144   1.486  -0.560  1.00 26.800          C  
ATOM      6  CG  GLU A   1       0.287   0.212  -0.636  1.00 26.800          C  
ATOM      7  CD  GLU A   1       0.842  -0.934   0.175  1.00 26.800          C  
ATOM      8  OE1 GLU A   1       2.002  -0.912   0.488  1.00 26.800          O  
ATOM      9  OE2 GLU A   1       0.097  -1.834   0.485  1.00 26.800          O  
ATOM     10 1H   GLU A   1      -0.622   1.949   1.740  1.00 23.470          H  
ATOM     11 2H   GLU A   1      -0.119   3.518   1.652  1.00 23.470          H  
ATOM     12 3H   GLU A   1      -0.711   2.766   0.310  1.00 23.470          H  
ATOM     13  HA  GLU A   1       1.481   1.475   1.573  1.00 22.780          H  
ATOM     14 1HB  GLU A   1       0.745   2.179  -1.300  1.00 32.160          H  
ATOM     15 2HB  GLU A   1       2.151   1.235  -0.882  1.00 32.160          H  
ATOM     16 1HG  GLU A   1      -0.721   0.429  -0.290  1.00 32.160          H  
ATOM     17 2HG  GLU A   1       0.219  -0.098  -1.682  1.00 32.160          H  
ATOM     18  N   PRO A   2       3.434   3.187   1.071  1.00 17.800          N  
ATOM     19  CA  PRO A   2       4.482   4.194   1.024  1.00 17.300          C  
ATOM     20  C   PRO A   2       4.835   4.486  -0.420  1.00 17.030          C  
ATOM     21  O   PRO A   2       4.611   3.638  -1.283  1.00 17.250          O  
ATOM     22  CB  PRO A   2       5.644   3.509   1.750  1.00 25.950          C  
ATOM     23  CG  PRO A   2       5.427   2.034   1.507  1.00 25.950          C  
ATOM     24  CD  PRO A   2       3.918   1.850   1.507  1.00 25.950          C  
ATOM     25  HA  PRO A   2       4.153   5.102   1.543  1.00 20.760          H  
ATOM     26 1HB  PRO A   2       6.601   3.866   1.327  1.00 31.140          H  
ATOM     27 2HB  PRO A   2       5.640   3.783   2.814  1.00 31.140          H  
ATOM     28 1HG  PRO A   2       5.877   1.747   0.540  1.00 31.140          H  
ATOM     29 2HG  PRO A   2       5.932   1.439   2.281  1.00 31.140          H  
ATOM     30 1HD  PRO A   2       3.665   1.064   0.783  1.00 31.140          H  
ATOM     31 2HD  PRO A   2       3.566   1.608   2.521  1.00 31.140          H  
ATOM     32  N   SER A   3       5.433   5.646  -0.679  1.00 16.680          N  
ATOM     33  CA  SER A   3       5.919   5.910  -2.020  1.00 16.520          C  
ATOM     34  C   SER A   3       6.972   4.842  -2.312  1.00 16.190          C  
ATOM     35  O   SER A   3       7.780   4.547  -1.428  1.00 15.860          O  
ATOM     36  CB  SER A   3       6.545   7.292  -2.098  1.00 23.190          C  
ATOM     37  OG  SER A   3       5.598   8.297  -1.842  1.00 23.190          O  
ATOM     38  H   SER A   3       5.565   6.339   0.042  1.00 20.020          H  
ATOM     39  HA  SER A   3       5.078   5.864  -2.700  1.00 19.820          H  
ATOM     40 1HB  SER A   3       7.357   7.363  -1.376  1.00 27.830          H  
ATOM     41 2HB  SER A   3       6.977   7.437  -3.089  1.00 27.830          H  
ATOM     42  HG  SER A   3       6.069   9.132  -1.925  1.00 27.830          H  
ATOM     43  N   PRO A   4       7.042   4.268  -3.526  1.00 16.390          N  
ATOM     44  CA  PRO A   4       8.017   3.260  -3.891  1.00 16.250          C  
ATOM     45  C   PRO A   4       9.451   3.683  -3.624  1.00 15.610          C  
ATOM     46  O   PRO A   4       9.864   4.777  -4.013  1.00 15.320          O  
ATOM     47  CB  PRO A   4       7.784   3.136  -5.406  1.00 24.380          C  
ATOM     48  CG  PRO A   4       6.343   3.500  -5.608  1.00 24.380          C  
ATOM     49  CD  PRO A   4       6.082   4.606  -4.608  1.00 24.380          C  
ATOM     50  HA  PRO A   4       7.779   2.325  -3.363  1.00 19.500          H  
ATOM     51 1HB  PRO A   4       8.436   3.830  -5.918  1.00 29.250          H  
ATOM     52 2HB  PRO A   4       8.051   2.148  -5.773  1.00 29.250          H  
ATOM     53 1HG  PRO A   4       6.182   3.832  -6.656  1.00 29.250          H  
ATOM     54 2HG  PRO A   4       5.700   2.623  -5.451  1.00 29.250          H  
ATOM     55 1HD  PRO A   4       6.295   5.599  -5.044  1.00 29.250          H  
ATOM     56 2HD  PRO A   4       5.040   4.490  -4.285  1.00 29.250          H  
ATOM     57  N   GLY A   5      10.212   2.788  -3.004  1.00 15.530          N  
ATOM     58  CA  GLY A   5      11.627   3.004  -2.752  1.00 15.100          C  
ATOM     59  C   GLY A   5      12.374   2.302  -3.868  1.00 14.720          C  
ATOM     60  O   GLY A   5      11.746   1.675  -4.728  1.00 14.360          O  
ATOM     61  H   GLY A   5       9.786   1.934  -2.684  1.00 18.640          H  
ATOM     62 1HA  GLY A   5      11.858   4.071  -2.749  1.00 18.120          H  
ATOM     63 2HA  GLY A   5      11.909   2.593  -1.784  1.00 18.120          H  
ATOM     64  N   GLU A   6      13.696   2.284  -3.808  1.00 14.960          N  
ATOM     65  CA  GLU A   6      14.475   1.648  -4.866  1.00 14.830          C  
ATOM     66  C   GLU A   6      14.140   0.168  -5.032  1.00 14.310          C  
ATOM     67  O   GLU A   6      14.083  -0.343  -6.154  1.00 13.920          O  
ATOM     68  CB  GLU A   6      15.962   1.829  -4.572  1.00 20.810          C  
ATOM     69  CG  GLU A   6      16.432   3.291  -4.637  1.00 20.810          C  
ATOM     70  CD  GLU A   6      16.126   4.084  -3.375  1.00 20.810          C  
ATOM     71  OE1 GLU A   6      15.567   3.516  -2.453  1.00 20.810          O  
ATOM     72  OE2 GLU A   6      16.428   5.248  -3.341  1.00 20.810          O  
ATOM     73  H   GLU A   6      14.185   2.778  -3.055  1.00 17.950          H  
ATOM     74  HA  GLU A   6      14.247   2.152  -5.805  1.00 17.800          H  
ATOM     75 1HB  GLU A   6      16.191   1.438  -3.581  1.00 24.980          H  
ATOM     76 2HB  GLU A   6      16.546   1.256  -5.293  1.00 24.980          H  
ATOM     77 1HG  GLU A   6      17.508   3.308  -4.810  1.00 24.980          H  
ATOM     78 2HG  GLU A   6      15.950   3.775  -5.487  1.00 24.980          H  
ATOM     79  N   LEU A   7      13.870  -0.518  -3.921  1.00 14.420          N  
ATOM     80  CA  LEU A   7      13.554  -1.933  -4.001  1.00 14.130          C  
ATOM     81  C   LEU A   7      12.225  -2.150  -4.707  1.00 13.400          C  
ATOM     82  O   LEU A   7      12.080  -3.116  -5.454  1.00 13.090          O  
ATOM     83  CB  LEU A   7      13.519  -2.591  -2.614  1.00 19.900          C  
ATOM     84  CG  LEU A   7      13.276  -4.156  -2.579  1.00 19.900          C  
ATOM     85  CD1 LEU A   7      14.395  -4.892  -3.369  1.00 19.900          C  
ATOM     86  CD2 LEU A   7      13.247  -4.619  -1.120  1.00 19.900          C  
ATOM     87  H   LEU A   7      13.924  -0.046  -3.030  1.00 17.300          H  
ATOM     88  HA  LEU A   7      14.334  -2.402  -4.591  1.00 16.960          H  
ATOM     89 1HB  LEU A   7      14.465  -2.391  -2.116  1.00 23.880          H  
ATOM     90 2HB  LEU A   7      12.723  -2.127  -2.035  1.00 23.880          H  
ATOM     91  HG  LEU A   7      12.314  -4.398  -3.050  1.00 23.880          H  
ATOM     92 1HD1 LEU A   7      14.229  -5.959  -3.335  1.00 23.880          H  
ATOM     93 2HD1 LEU A   7      14.394  -4.582  -4.410  1.00 23.880          H  
ATOM     94 3HD1 LEU A   7      15.362  -4.669  -2.923  1.00 23.880          H  
ATOM     95 1HD2 LEU A   7      13.071  -5.688  -1.080  1.00 23.880          H  
ATOM     96 2HD2 LEU A   7      14.200  -4.392  -0.641  1.00 23.880          H  
ATOM     97 3HD2 LEU A   7      12.445  -4.103  -0.593  1.00 23.880          H  
ATOM     98  N   ARG A   8      11.248  -1.275  -4.447  1.00 13.240          N  
ATOM     99  CA  ARG A   8       9.925  -1.419  -5.042  1.00 12.680          C  
ATOM    100  C   ARG A   8      10.018  -1.199  -6.541  1.00 12.200          C  
ATOM    101  O   ARG A   8       9.324  -1.865  -7.315  1.00 12.050          O  
ATOM    102  CB  ARG A   8       8.920  -0.466  -4.424  1.00 17.980          C  
ATOM    103  CG  ARG A   8       7.480  -0.540  -4.998  1.00 17.980          C  
ATOM    104  CD  ARG A   8       6.859  -1.870  -4.810  1.00 17.980          C  
ATOM    105  NE  ARG A   8       5.471  -1.891  -5.242  1.00 17.980          N  
ATOM    106  CZ  ARG A   8       4.755  -3.017  -5.457  1.00 17.980          C  
ATOM    107  NH1 ARG A   8       5.319  -4.195  -5.272  1.00 17.980          N  
ATOM    108  NH2 ARG A   8       3.490  -2.928  -5.851  1.00 17.980          N  
ATOM    109  H   ARG A   8      11.454  -0.484  -3.852  1.00 15.890          H  
ATOM    110  HA  ARG A   8       9.586  -2.439  -4.855  1.00 15.220          H  
ATOM    111 1HB  ARG A   8       8.861  -0.648  -3.354  1.00 21.570          H  
ATOM    112 2HB  ARG A   8       9.282   0.543  -4.564  1.00 21.570          H  
ATOM    113 1HG  ARG A   8       6.854   0.191  -4.493  1.00 21.570          H  
ATOM    114 2HG  ARG A   8       7.494  -0.324  -6.068  1.00 21.570          H  
ATOM    115 1HD  ARG A   8       7.396  -2.590  -5.418  1.00 21.570          H  
ATOM    116 2HD  ARG A   8       6.906  -2.168  -3.762  1.00 21.570          H  
ATOM    117  HE  ARG A   8       5.009  -1.005  -5.388  1.00 21.570          H  
ATOM    118 1HH1 ARG A   8       6.298  -4.269  -4.963  1.00 21.570          H  
ATOM    119 2HH1 ARG A   8       4.819  -5.067  -5.421  1.00 21.570          H  
ATOM    120 1HH2 ARG A   8       3.063  -2.014  -5.988  1.00 21.570          H  
ATOM    121 2HH2 ARG A   8       2.945  -3.764  -6.014  1.00 21.570          H  
ATOM    122  N   PHE A   9      10.845  -0.242  -6.956  1.00 12.090          N  
ATOM    123  CA  PHE A   9      11.017  -0.011  -8.378  1.00 11.770          C  
ATOM    124  C   PHE A   9      11.613  -1.268  -9.029  1.00 11.510          C  
ATOM    125  O   PHE A   9      11.197  -1.663 -10.127  1.00 11.050          O  
ATOM    126  CB  PHE A   9      11.887   1.217  -8.617  1.00 16.610          C  
ATOM    127  CG  PHE A   9      11.168   2.521  -8.443  1.00 16.610          C  
ATOM    128  CD1 PHE A   9      11.421   3.345  -7.361  1.00 16.610          C  
ATOM    129  CD2 PHE A   9      10.223   2.927  -9.378  1.00 16.610          C  
ATOM    130  CE1 PHE A   9      10.758   4.540  -7.208  1.00 16.610          C  
ATOM    131  CE2 PHE A   9       9.555   4.129  -9.224  1.00 16.610          C  
ATOM    132  CZ  PHE A   9       9.825   4.932  -8.139  1.00 16.610          C  
ATOM    133  H   PHE A   9      11.334   0.336  -6.263  1.00 14.510          H  
ATOM    134  HA  PHE A   9      10.037   0.170  -8.820  1.00 14.120          H  
ATOM    135 1HB  PHE A   9      12.731   1.194  -7.925  1.00 19.930          H  
ATOM    136 2HB  PHE A   9      12.279   1.192  -9.587  1.00 19.930          H  
ATOM    137  HD1 PHE A   9      12.153   3.046  -6.627  1.00 19.930          H  
ATOM    138  HD2 PHE A   9      10.007   2.287 -10.241  1.00 19.930          H  
ATOM    139  HE1 PHE A   9      10.967   5.175  -6.340  1.00 19.930          H  
ATOM    140  HE2 PHE A   9       8.809   4.454  -9.955  1.00 19.930          H  
ATOM    141  HZ  PHE A   9       9.286   5.880  -8.022  1.00 19.930          H  
ATOM    142  N   LYS A  10      12.589  -1.897  -8.354  1.00 11.940          N  
ATOM    143  CA  LYS A  10      13.170  -3.141  -8.851  1.00 11.940          C  
ATOM    144  C   LYS A  10      12.115  -4.268  -8.884  1.00 11.650          C  
ATOM    145  O   LYS A  10      12.113  -5.078  -9.819  1.00 11.440          O  
ATOM    146  CB  LYS A  10      14.406  -3.530  -8.042  1.00 16.720          C  
ATOM    147  CG  LYS A  10      15.609  -2.601  -8.297  1.00 16.720          C  
ATOM    148  CD  LYS A  10      16.838  -2.991  -7.472  1.00 16.720          C  
ATOM    149  CE  LYS A  10      17.999  -2.006  -7.702  1.00 16.720          C  
ATOM    150  NZ  LYS A  10      19.208  -2.360  -6.894  1.00 16.720          N  
ATOM    151  H   LYS A  10      12.950  -1.479  -7.490  1.00 14.330          H  
ATOM    152  HA  LYS A  10      13.498  -2.972  -9.876  1.00 14.330          H  
ATOM    153 1HB  LYS A  10      14.168  -3.490  -6.980  1.00 20.060          H  
ATOM    154 2HB  LYS A  10      14.697  -4.553  -8.278  1.00 20.060          H  
ATOM    155 1HG  LYS A  10      15.865  -2.638  -9.358  1.00 20.060          H  
ATOM    156 2HG  LYS A  10      15.326  -1.577  -8.052  1.00 20.060          H  
ATOM    157 1HD  LYS A  10      16.575  -2.990  -6.412  1.00 20.060          H  
ATOM    158 2HD  LYS A  10      17.163  -3.993  -7.751  1.00 20.060          H  
ATOM    159 1HE  LYS A  10      18.270  -2.000  -8.760  1.00 20.060          H  
ATOM    160 2HE  LYS A  10      17.667  -1.006  -7.417  1.00 20.060          H  
ATOM    161 1HZ  LYS A  10      19.949  -1.678  -7.063  1.00 20.060          H  
ATOM    162 2HZ  LYS A  10      18.974  -2.356  -5.913  1.00 20.060          H  
ATOM    163 3HZ  LYS A  10      19.537  -3.278  -7.161  1.00 20.060          H  
ATOM    164  N   GLU A  11      11.214  -4.323  -7.885  1.00 11.780          N  
ATOM    165  CA  GLU A  11      10.150  -5.330  -7.899  1.00 11.720          C  
ATOM    166  C   GLU A  11       9.266  -5.145  -9.135  1.00 11.130          C  
ATOM    167  O   GLU A  11       8.885  -6.137  -9.767  1.00 11.040          O  
ATOM    168  CB  GLU A  11       9.258  -5.248  -6.646  1.00 16.430          C  
ATOM    169  CG  GLU A  11       9.884  -5.710  -5.328  1.00 16.430          C  
ATOM    170  CD  GLU A  11       8.983  -5.424  -4.129  1.00 16.430          C  
ATOM    171  OE1 GLU A  11       7.978  -4.776  -4.309  1.00 16.430          O  
ATOM    172  OE2 GLU A  11       9.297  -5.844  -3.048  1.00 16.430          O  
ATOM    173  H   GLU A  11      11.318  -3.693  -7.085  1.00 14.140          H  
ATOM    174  HA  GLU A  11      10.603  -6.314  -7.946  1.00 14.060          H  
ATOM    175 1HB  GLU A  11       8.934  -4.226  -6.511  1.00 19.720          H  
ATOM    176 2HB  GLU A  11       8.362  -5.847  -6.808  1.00 19.720          H  
ATOM    177 1HG  GLU A  11      10.048  -6.787  -5.394  1.00 19.720          H  
ATOM    178 2HG  GLU A  11      10.847  -5.237  -5.189  1.00 19.720          H  
ATOM    179  N   GLN A  12       8.953  -3.885  -9.496  1.00 10.880          N  
ATOM    180  CA  GLN A  12       8.149  -3.655 -10.693  1.00 10.480          C  
ATOM    181  C   GLN A  12       8.888  -4.122 -11.923  1.00 10.150          C  
ATOM    182  O   GLN A  12       8.310  -4.795 -12.775  1.00  9.930          O  
ATOM    183  CB  GLN A  12       7.761  -2.196 -10.888  1.00 14.830          C  
ATOM    184  CG  GLN A  12       6.759  -1.675  -9.921  1.00 14.830          C  
ATOM    185  CD  GLN A  12       6.360  -0.265 -10.273  1.00 14.830          C  
ATOM    186  OE1 GLN A  12       7.103   0.478 -10.948  1.00 14.830          O  
ATOM    187  NE2 GLN A  12       5.170   0.114  -9.832  1.00 14.830          N  
ATOM    188  H   GLN A  12       9.237  -3.110  -8.884  1.00 13.060          H  
ATOM    189  HA  GLN A  12       7.234  -4.238 -10.611  1.00 12.580          H  
ATOM    190 1HB  GLN A  12       8.657  -1.579 -10.795  1.00 17.800          H  
ATOM    191 2HB  GLN A  12       7.378  -2.051 -11.884  1.00 17.800          H  
ATOM    192 1HG  GLN A  12       5.875  -2.309  -9.947  1.00 17.800          H  
ATOM    193 2HG  GLN A  12       7.197  -1.678  -8.917  1.00 17.800          H  
ATOM    194 1HE2 GLN A  12       4.824   1.030 -10.029  1.00 17.800          H  
ATOM    195 2HE2 GLN A  12       4.607  -0.523  -9.306  1.00 17.800          H  
ATOM    196  N   LEU A  13      10.198  -3.910 -11.966  1.00 10.290          N  
ATOM    197  CA  LEU A  13      10.940  -4.344 -13.130  1.00 10.200          C  
ATOM    198  C   LEU A  13      10.707  -5.827 -13.310  1.00 10.280          C  
ATOM    199  O   LEU A  13      10.383  -6.279 -14.413  1.00 10.100          O  
ATOM    200  CB  LEU A  13      12.452  -4.082 -12.933  1.00 14.320          C  
ATOM    201  CG  LEU A  13      13.462  -4.392 -14.103  1.00 14.320          C  
ATOM    202  CD1 LEU A  13      13.863  -5.891 -14.144  1.00 14.320          C  
ATOM    203  CD2 LEU A  13      12.850  -3.967 -15.377  1.00 14.320          C  
ATOM    204  H   LEU A  13      10.640  -3.335 -11.239  1.00 12.350          H  
ATOM    205  HA  LEU A  13      10.558  -3.802 -13.994  1.00 12.240          H  
ATOM    206 1HB  LEU A  13      12.572  -3.040 -12.667  1.00 17.180          H  
ATOM    207 2HB  LEU A  13      12.784  -4.673 -12.092  1.00 17.180          H  
ATOM    208  HG  LEU A  13      14.370  -3.815 -13.934  1.00 17.180          H  
ATOM    209 1HD1 LEU A  13      14.570  -6.046 -14.940  1.00 17.180          H  
ATOM    210 2HD1 LEU A  13      14.326  -6.174 -13.192  1.00 17.180          H  
ATOM    211 3HD1 LEU A  13      13.022  -6.533 -14.319  1.00 17.180          H  
ATOM    212 1HD2 LEU A  13      13.520  -4.109 -16.202  1.00 17.180          H  
ATOM    213 2HD2 LEU A  13      11.942  -4.518 -15.587  1.00 17.180          H  
ATOM    214 3HD2 LEU A  13      12.636  -2.941 -15.262  1.00 17.180          H  
ATOM    215  N   GLU A  14      10.841  -6.605 -12.239  1.00 10.680          N  
ATOM    216  CA  GLU A  14      10.647  -8.038 -12.386  1.00 11.010          C  
ATOM    217  C   GLU A  14       9.226  -8.398 -12.849  1.00 10.740          C  
ATOM    218  O   GLU A  14       9.057  -9.256 -13.718  1.00 10.830          O  
ATOM    219  CB  GLU A  14      10.986  -8.758 -11.079  1.00 15.280          C  
ATOM    220  CG  GLU A  14      12.482  -8.768 -10.728  1.00 15.280          C  
ATOM    221  CD  GLU A  14      13.304  -9.546 -11.715  1.00 15.280          C  
ATOM    222  OE1 GLU A  14      12.883 -10.625 -12.074  1.00 15.280          O  
ATOM    223  OE2 GLU A  14      14.354  -9.094 -12.087  1.00 15.280          O  
ATOM    224  H   GLU A  14      11.129  -6.188 -11.342  1.00 12.820          H  
ATOM    225  HA  GLU A  14      11.344  -8.386 -13.153  1.00 13.210          H  
ATOM    226 1HB  GLU A  14      10.465  -8.264 -10.252  1.00 18.340          H  
ATOM    227 2HB  GLU A  14      10.630  -9.787 -11.117  1.00 18.340          H  
ATOM    228 1HG  GLU A  14      12.844  -7.739 -10.689  1.00 18.340          H  
ATOM    229 2HG  GLU A  14      12.608  -9.205  -9.748  1.00 18.340          H  
ATOM    230  N   VAL A  15       8.205  -7.680 -12.366  1.00 10.540          N  
ATOM    231  CA  VAL A  15       6.835  -8.010 -12.770  1.00 10.490          C  
ATOM    232  C   VAL A  15       6.634  -7.943 -14.267  1.00 10.060          C  
ATOM    233  O   VAL A  15       6.001  -8.822 -14.857  1.00 10.170          O  
ATOM    234  CB  VAL A  15       5.782  -7.037 -12.170  1.00 14.710          C  
ATOM    235  CG1 VAL A  15       4.368  -7.308 -12.825  1.00 14.710          C  
ATOM    236  CG2 VAL A  15       5.711  -7.194 -10.672  1.00 14.710          C  
ATOM    237  H   VAL A  15       8.400  -6.986 -11.633  1.00 12.650          H  
ATOM    238  HA  VAL A  15       6.621  -9.013 -12.441  1.00 12.590          H  
ATOM    239  HB  VAL A  15       6.069  -6.014 -12.402  1.00 17.650          H  
ATOM    240 1HG1 VAL A  15       3.643  -6.640 -12.426  1.00 17.650          H  
ATOM    241 2HG1 VAL A  15       4.391  -7.162 -13.893  1.00 17.650          H  
ATOM    242 3HG1 VAL A  15       4.063  -8.321 -12.614  1.00 17.650          H  
ATOM    243 1HG2 VAL A  15       4.983  -6.498 -10.265  1.00 17.650          H  
ATOM    244 2HG2 VAL A  15       5.421  -8.187 -10.423  1.00 17.650          H  
ATOM    245 3HG2 VAL A  15       6.674  -6.991 -10.237  1.00 17.650          H  
ATOM    246  N   TYR A  16       7.145  -6.891 -14.882  1.00  9.720          N  
ATOM    247  CA  TYR A  16       6.902  -6.708 -16.300  1.00  9.480          C  
ATOM    248  C   TYR A  16       7.955  -7.394 -17.194  1.00  9.560          C  
ATOM    249  O   TYR A  16       7.624  -7.884 -18.288  1.00  9.570          O  
ATOM    250  CB  TYR A  16       6.802  -5.213 -16.557  1.00 13.370          C  
ATOM    251  CG  TYR A  16       5.679  -4.548 -15.701  1.00 13.370          C  
ATOM    252  CD1 TYR A  16       6.046  -3.913 -14.562  1.00 13.370          C  
ATOM    253  CD2 TYR A  16       4.355  -4.571 -16.029  1.00 13.370          C  
ATOM    254  CE1 TYR A  16       5.156  -3.300 -13.744  1.00 13.370          C  
ATOM    255  CE2 TYR A  16       3.442  -3.938 -15.193  1.00 13.370          C  
ATOM    256  CZ  TYR A  16       3.860  -3.308 -14.063  1.00 13.370          C  
ATOM    257  OH  TYR A  16       2.978  -2.668 -13.253  1.00 13.370          O  
ATOM    258  H   TYR A  16       7.648  -6.195 -14.317  1.00 11.660          H  
ATOM    259  HA  TYR A  16       5.946  -7.156 -16.536  1.00 11.380          H  
ATOM    260 1HB  TYR A  16       7.754  -4.744 -16.308  1.00 16.040          H  
ATOM    261 2HB  TYR A  16       6.596  -5.027 -17.608  1.00 16.040          H  
ATOM    262  HD1 TYR A  16       7.071  -3.888 -14.325  1.00 16.040          H  
ATOM    263  HD2 TYR A  16       4.025  -5.065 -16.921  1.00 16.040          H  
ATOM    264  HE1 TYR A  16       5.493  -2.795 -12.850  1.00 16.040          H  
ATOM    265  HE2 TYR A  16       2.402  -3.936 -15.427  1.00 16.040          H  
ATOM    266  HH  TYR A  16       2.106  -2.724 -13.637  1.00 16.040          H  
ATOM    267  N   ASP A  17       9.217  -7.478 -16.732  1.00  9.810          N  
ATOM    268  CA  ASP A  17      10.302  -8.108 -17.497  1.00 10.130          C  
ATOM    269  C   ASP A  17       9.989  -9.581 -17.754  1.00 10.430          C  
ATOM    270  O   ASP A  17      10.250 -10.120 -18.831  1.00 10.590          O  
ATOM    271  CB  ASP A  17      11.637  -8.001 -16.757  1.00 14.050          C  
ATOM    272  CG  ASP A  17      12.844  -8.472 -17.586  1.00 14.050          C  
ATOM    273  OD1 ASP A  17      13.253  -7.770 -18.483  1.00 14.050          O  
ATOM    274  OD2 ASP A  17      13.314  -9.554 -17.321  1.00 14.050          O  
ATOM    275  H   ASP A  17       9.460  -7.058 -15.831  1.00 11.770          H  
ATOM    276  HA  ASP A  17      10.395  -7.596 -18.454  1.00 12.160          H  
ATOM    277 1HB  ASP A  17      11.797  -6.965 -16.475  1.00 16.860          H  
ATOM    278 2HB  ASP A  17      11.587  -8.580 -15.831  1.00 16.860          H  
ATOM    279  N   LYS A  18       9.308 -10.224 -16.804  1.00 10.660          N  
ATOM    280  CA  LYS A  18       8.985 -11.635 -16.959  1.00 11.190          C  
ATOM    281  C   LYS A  18       8.182 -11.910 -18.232  1.00 11.060          C  
ATOM    282  O   LYS A  18       8.332 -12.990 -18.813  1.00 11.470          O  
ATOM    283  CB  LYS A  18       8.207 -12.148 -15.733  1.00 15.450          C  
ATOM    284  CG  LYS A  18       9.003 -12.276 -14.438  1.00 15.450          C  
ATOM    285  CD  LYS A  18       9.942 -13.467 -14.441  1.00 15.450          C  
ATOM    286  CE  LYS A  18      10.535 -13.707 -13.051  1.00 15.450          C  
ATOM    287  NZ  LYS A  18      11.435 -12.593 -12.614  1.00 15.450          N  
ATOM    288  H   LYS A  18       9.117  -9.744 -15.919  1.00 12.790          H  
ATOM    289  HA  LYS A  18       9.920 -12.188 -17.042  1.00 13.430          H  
ATOM    290 1HB  LYS A  18       7.369 -11.472 -15.534  1.00 18.540          H  
ATOM    291 2HB  LYS A  18       7.800 -13.116 -15.937  1.00 18.540          H  
ATOM    292 1HG  LYS A  18       9.632 -11.415 -14.348  1.00 18.540          H  
ATOM    293 2HG  LYS A  18       8.332 -12.319 -13.577  1.00 18.540          H  
ATOM    294 1HD  LYS A  18       9.398 -14.356 -14.749  1.00 18.540          H  
ATOM    295 2HD  LYS A  18      10.759 -13.297 -15.141  1.00 18.540          H  
ATOM    296 1HE  LYS A  18       9.719 -13.801 -12.335  1.00 18.540          H  
ATOM    297 2HE  LYS A  18      11.103 -14.635 -13.063  1.00 18.540          H  
ATOM    298 1HZ  LYS A  18      11.805 -12.772 -11.688  1.00 18.540          H  
ATOM    299 2HZ  LYS A  18      12.213 -12.481 -13.252  1.00 18.540          H  
ATOM    300 3HZ  LYS A  18      10.918 -11.721 -12.584  1.00 18.540          H  
ATOM    301  N   VAL A  19       7.346 -10.961 -18.668  1.00 10.630          N  
ATOM    302  CA  VAL A  19       6.557 -11.143 -19.874  1.00 10.660          C  
ATOM    303  C   VAL A  19       7.309 -10.582 -21.084  1.00 10.480          C  
ATOM    304  O   VAL A  19       7.362 -11.226 -22.128  1.00 10.840          O  
ATOM    305  CB  VAL A  19       5.146 -10.543 -19.713  1.00 14.910          C  
ATOM    306  CG1 VAL A  19       4.364 -10.611 -21.033  1.00 14.910          C  
ATOM    307  CG2 VAL A  19       4.399 -11.361 -18.639  1.00 14.910          C  
ATOM    308  H   VAL A  19       7.281 -10.062 -18.186  1.00 12.760          H  
ATOM    309  HA  VAL A  19       6.421 -12.210 -20.034  1.00 12.790          H  
ATOM    310  HB  VAL A  19       5.226  -9.496 -19.411  1.00 17.890          H  
ATOM    311 1HG1 VAL A  19       3.370 -10.193 -20.885  1.00 17.890          H  
ATOM    312 2HG1 VAL A  19       4.877 -10.039 -21.805  1.00 17.890          H  
ATOM    313 3HG1 VAL A  19       4.275 -11.653 -21.356  1.00 17.890          H  
ATOM    314 1HG2 VAL A  19       3.398 -10.963 -18.505  1.00 17.890          H  
ATOM    315 2HG2 VAL A  19       4.333 -12.403 -18.960  1.00 17.890          H  
ATOM    316 3HG2 VAL A  19       4.940 -11.309 -17.694  1.00 17.890          H  
ATOM    317  N   LEU A  20       7.909  -9.388 -20.960  1.00 10.070          N  
ATOM    318  CA  LEU A  20       8.619  -8.765 -22.089  1.00 10.020          C  
ATOM    319  C   LEU A  20       9.725  -9.694 -22.621  1.00 10.480          C  
ATOM    320  O   LEU A  20      10.011  -9.724 -23.816  1.00 10.650          O  
ATOM    321  CB  LEU A  20       9.217  -7.398 -21.675  1.00 14.050          C  
ATOM    322  CG  LEU A  20       9.911  -6.501 -22.806  1.00 14.050          C  
ATOM    323  CD1 LEU A  20       8.915  -6.143 -23.905  1.00 14.050          C  
ATOM    324  CD2 LEU A  20      10.444  -5.211 -22.167  1.00 14.050          C  
ATOM    325  H   LEU A  20       7.855  -8.891 -20.066  1.00 12.080          H  
ATOM    326  HA  LEU A  20       7.894  -8.603 -22.881  1.00 12.020          H  
ATOM    327 1HB  LEU A  20       8.422  -6.804 -21.221  1.00 16.860          H  
ATOM    328 2HB  LEU A  20       9.973  -7.590 -20.910  1.00 16.860          H  
ATOM    329  HG  LEU A  20      10.728  -7.054 -23.260  1.00 16.860          H  
ATOM    330 1HD1 LEU A  20       9.405  -5.526 -24.662  1.00 16.860          H  
ATOM    331 2HD1 LEU A  20       8.544  -7.039 -24.373  1.00 16.860          H  
ATOM    332 3HD1 LEU A  20       8.083  -5.592 -23.469  1.00 16.860          H  
ATOM    333 1HD2 LEU A  20      10.924  -4.594 -22.927  1.00 16.860          H  
ATOM    334 2HD2 LEU A  20       9.614  -4.653 -21.723  1.00 16.860          H  
ATOM    335 3HD2 LEU A  20      11.170  -5.464 -21.392  1.00 16.860          H  
ATOM    336  N   ALA A  21      10.347 -10.473 -21.733  1.00 10.820          N  
ATOM    337  CA  ALA A  21      11.425 -11.392 -22.083  1.00 11.460          C  
ATOM    338  C   ALA A  21      10.940 -12.704 -22.717  1.00 11.900          C  
ATOM    339  O   ALA A  21      11.761 -13.584 -22.997  1.00 12.430          O  
ATOM    340  CB  ALA A  21      12.240 -11.708 -20.838  1.00 15.790          C  
ATOM    341  H   ALA A  21      10.117 -10.381 -20.735  1.00 12.980          H  
ATOM    342  HA  ALA A  21      12.054 -10.900 -22.811  1.00 13.750          H  
ATOM    343 1HB  ALA A  21      13.071 -12.354 -21.089  1.00 18.950          H  
ATOM    344 2HB  ALA A  21      12.623 -10.777 -20.402  1.00 18.950          H  
ATOM    345 3HB  ALA A  21      11.600 -12.206 -20.107  1.00 18.950          H  
ATOM    346  N   ARG A  22       9.623 -12.889 -22.870  1.00 11.830          N  
ATOM    347  CA  ARG A  22       9.071 -14.113 -23.450  1.00 12.430          C  
ATOM    348  C   ARG A  22       8.100 -13.894 -24.624  1.00 12.180          C  
ATOM    349  O   ARG A  22       7.367 -14.813 -24.996  1.00 12.670          O  
ATOM    350  CB  ARG A  22       8.375 -14.917 -22.358  1.00 17.160          C  
ATOM    351  CG  ARG A  22       9.305 -15.461 -21.261  1.00 17.160          C  
ATOM    352  CD  ARG A  22      10.213 -16.525 -21.769  1.00 17.160          C  
ATOM    353  NE  ARG A  22      11.084 -17.045 -20.741  1.00 17.160          N  
ATOM    354  CZ  ARG A  22      12.315 -16.554 -20.436  1.00 17.160          C  
ATOM    355  NH1 ARG A  22      12.842 -15.513 -21.050  1.00 17.160          N  
ATOM    356  NH2 ARG A  22      13.042 -17.130 -19.501  1.00 17.160          N  
ATOM    357  H   ARG A  22       8.964 -12.155 -22.591  1.00 14.200          H  
ATOM    358  HA  ARG A  22       9.898 -14.691 -23.848  1.00 14.920          H  
ATOM    359 1HB  ARG A  22       7.634 -14.280 -21.866  1.00 20.590          H  
ATOM    360 2HB  ARG A  22       7.843 -15.760 -22.793  1.00 20.590          H  
ATOM    361 1HG  ARG A  22       9.900 -14.651 -20.842  1.00 20.590          H  
ATOM    362 2HG  ARG A  22       8.695 -15.893 -20.474  1.00 20.590          H  
ATOM    363 1HD  ARG A  22       9.607 -17.350 -22.145  1.00 20.590          H  
ATOM    364 2HD  ARG A  22      10.838 -16.157 -22.568  1.00 20.590          H  
ATOM    365  HE  ARG A  22      10.760 -17.851 -20.220  1.00 20.590          H  
ATOM    366 1HH1 ARG A  22      12.350 -14.996 -21.797  1.00 20.590          H  
ATOM    367 2HH1 ARG A  22      13.791 -15.223 -20.763  1.00 20.590          H  
ATOM    368 1HH2 ARG A  22      12.699 -17.935 -18.998  1.00 20.590          H  
ATOM    369 2HH2 ARG A  22      13.983 -16.747 -19.320  1.00 20.590          H  
ATOM    370  N   LEU A  23       8.084 -12.693 -25.190  1.00 11.570          N  
ATOM    371  CA  LEU A  23       7.183 -12.364 -26.301  1.00 11.480          C  
ATOM    372  C   LEU A  23       7.710 -12.774 -27.672  1.00 11.410          C  
ATOM    373  O   LEU A  23       8.921 -12.888 -27.880  1.00 11.240          O  
ATOM    374  CB  LEU A  23       6.896 -10.864 -26.347  1.00 16.110          C  
ATOM    375  CG  LEU A  23       6.195 -10.226 -25.169  1.00 16.110          C  
ATOM    376  CD1 LEU A  23       6.122  -8.752 -25.419  1.00 16.110          C  
ATOM    377  CD2 LEU A  23       4.797 -10.797 -24.981  1.00 16.110          C  
ATOM    378  H   LEU A  23       8.727 -11.990 -24.841  1.00 13.880          H  
ATOM    379  HA  LEU A  23       6.252 -12.902 -26.146  1.00 13.780          H  
ATOM    380 1HB  LEU A  23       7.848 -10.373 -26.400  1.00 19.330          H  
ATOM    381 2HB  LEU A  23       6.342 -10.631 -27.258  1.00 19.330          H  
ATOM    382  HG  LEU A  23       6.775 -10.384 -24.281  1.00 19.330          H  
ATOM    383 1HD1 LEU A  23       5.642  -8.270 -24.567  1.00 19.330          H  
ATOM    384 2HD1 LEU A  23       7.118  -8.359 -25.541  1.00 19.330          H  
ATOM    385 3HD1 LEU A  23       5.544  -8.550 -26.320  1.00 19.330          H  
ATOM    386 1HD2 LEU A  23       4.321 -10.297 -24.139  1.00 19.330          H  
ATOM    387 2HD2 LEU A  23       4.208 -10.622 -25.879  1.00 19.330          H  
ATOM    388 3HD2 LEU A  23       4.838 -11.866 -24.774  1.00 19.330          H  
ATOM    389  N   SER A  24       6.778 -12.997 -28.606  1.00 11.680          N  
ATOM    390  CA  SER A  24       7.102 -13.290 -29.994  1.00 11.710          C  
ATOM    391  C   SER A  24       7.622 -12.022 -30.649  1.00 10.740          C  
ATOM    392  O   SER A  24       7.367 -10.916 -30.169  1.00 10.070          O  
ATOM    393  CB  SER A  24       5.877 -13.832 -30.708  1.00 16.380          C  
ATOM    394  OG  SER A  24       4.865 -12.858 -30.799  1.00 16.380          O  
ATOM    395  H   SER A  24       5.805 -12.922 -28.357  1.00 14.020          H  
ATOM    396  HA  SER A  24       7.890 -14.045 -30.019  1.00 14.050          H  
ATOM    397 1HB  SER A  24       6.156 -14.161 -31.705  1.00 19.660          H  
ATOM    398 2HB  SER A  24       5.502 -14.704 -30.171  1.00 19.660          H  
ATOM    399  HG  SER A  24       4.146 -13.268 -31.297  1.00 19.660          H  
ATOM    400  N   LYS A  25       8.300 -12.142 -31.785  1.00 10.820          N  
ATOM    401  CA  LYS A  25       8.891 -10.949 -32.390  1.00 10.070          C  
ATOM    402  C   LYS A  25       7.946  -9.795 -32.771  1.00  9.630          C  
ATOM    403  O   LYS A  25       8.347  -8.637 -32.671  1.00  8.900          O  
ATOM    404  CB  LYS A  25       9.708 -11.357 -33.619  1.00 14.400          C  
ATOM    405  CG  LYS A  25       8.900 -11.882 -34.812  1.00 14.400          C  
ATOM    406  CD  LYS A  25       9.822 -12.324 -35.947  1.00 14.400          C  
ATOM    407  CE  LYS A  25       9.028 -12.812 -37.154  1.00 14.400          C  
ATOM    408  NZ  LYS A  25       9.920 -13.279 -38.253  1.00 14.400          N  
ATOM    409  H   LYS A  25       8.466 -13.057 -32.180  1.00 12.980          H  
ATOM    410  HA  LYS A  25       9.600 -10.550 -31.664  1.00 12.080          H  
ATOM    411 1HB  LYS A  25      10.301 -10.506 -33.960  1.00 17.280          H  
ATOM    412 2HB  LYS A  25      10.400 -12.141 -33.335  1.00 17.280          H  
ATOM    413 1HG  LYS A  25       8.277 -12.719 -34.502  1.00 17.280          H  
ATOM    414 2HG  LYS A  25       8.253 -11.093 -35.196  1.00 17.280          H  
ATOM    415 1HD  LYS A  25      10.450 -11.484 -36.250  1.00 17.280          H  
ATOM    416 2HD  LYS A  25      10.468 -13.131 -35.600  1.00 17.280          H  
ATOM    417 1HE  LYS A  25       8.386 -13.637 -36.848  1.00 17.280          H  
ATOM    418 2HE  LYS A  25       8.406 -11.998 -37.526  1.00 17.280          H  
ATOM    419 1HZ  LYS A  25       9.359 -13.595 -39.033  1.00 17.280          H  
ATOM    420 2HZ  LYS A  25      10.514 -12.518 -38.553  1.00 17.280          H  
ATOM    421 3HZ  LYS A  25      10.494 -14.042 -37.922  1.00 17.280          H  
ATOM    422  N   SER A  26       6.686 -10.055 -33.133  1.00 10.250          N  
ATOM    423  CA  SER A  26       5.827  -8.932 -33.531  1.00 10.130          C  
ATOM    424  C   SER A  26       5.450  -8.035 -32.349  1.00  9.690          C  
ATOM    425  O   SER A  26       5.558  -6.800 -32.419  1.00  9.330          O  
ATOM    426  CB  SER A  26       4.553  -9.452 -34.178  1.00 14.230          C  
ATOM    427  OG  SER A  26       4.820 -10.107 -35.391  1.00 14.230          O  
ATOM    428  H   SER A  26       6.356 -11.006 -33.195  1.00 12.300          H  
ATOM    429  HA  SER A  26       6.370  -8.330 -34.260  1.00 12.160          H  
ATOM    430 1HB  SER A  26       4.057 -10.139 -33.494  1.00 17.080          H  
ATOM    431 2HB  SER A  26       3.872  -8.617 -34.353  1.00 17.080          H  
ATOM    432  HG  SER A  26       3.964 -10.364 -35.749  1.00 17.080          H  
ATOM    433  N   ARG A  27       5.011  -8.671 -31.262  1.00  9.920          N  
ATOM    434  CA  ARG A  27       4.608  -7.960 -30.061  1.00  9.740          C  
ATOM    435  C   ARG A  27       5.821  -7.395 -29.371  1.00  8.840          C  
ATOM    436  O   ARG A  27       5.799  -6.267 -28.871  1.00  8.560          O  
ATOM    437  CB  ARG A  27       3.858  -8.875 -29.107  1.00 13.710          C  
ATOM    438  CG  ARG A  27       2.474  -9.273 -29.580  1.00 13.710          C  
ATOM    439  CD  ARG A  27       1.778 -10.138 -28.597  1.00 13.710          C  
ATOM    440  NE  ARG A  27       0.469 -10.574 -29.091  1.00 13.710          N  
ATOM    441  CZ  ARG A  27      -0.687  -9.870 -28.997  1.00 13.710          C  
ATOM    442  NH1 ARG A  27      -0.712  -8.682 -28.422  1.00 13.710          N  
ATOM    443  NH2 ARG A  27      -1.803 -10.382 -29.492  1.00 13.710          N  
ATOM    444  H   ARG A  27       4.955  -9.680 -31.299  1.00 11.900          H  
ATOM    445  HA  ARG A  27       3.953  -7.135 -30.343  1.00 11.690          H  
ATOM    446 1HB  ARG A  27       4.437  -9.786 -28.949  1.00 16.450          H  
ATOM    447 2HB  ARG A  27       3.751  -8.382 -28.137  1.00 16.450          H  
ATOM    448 1HG  ARG A  27       1.883  -8.375 -29.742  1.00 16.450          H  
ATOM    449 2HG  ARG A  27       2.560  -9.822 -30.519  1.00 16.450          H  
ATOM    450 1HD  ARG A  27       2.385 -11.029 -28.416  1.00 16.450          H  
ATOM    451 2HD  ARG A  27       1.644  -9.604 -27.657  1.00 16.450          H  
ATOM    452  HE  ARG A  27       0.427 -11.473 -29.554  1.00 16.450          H  
ATOM    453 1HH1 ARG A  27       0.133  -8.279 -28.048  1.00 16.450          H  
ATOM    454 2HH1 ARG A  27      -1.581  -8.169 -28.361  1.00 16.450          H  
ATOM    455 1HH2 ARG A  27      -1.792 -11.290 -29.935  1.00 16.450          H  
ATOM    456 2HH2 ARG A  27      -2.669  -9.866 -29.430  1.00 16.450          H  
ATOM    457  N   LEU A  28       6.899  -8.170 -29.379  1.00  8.570          N  
ATOM    458  CA  LEU A  28       8.106  -7.770 -28.726  1.00  7.890          C  
ATOM    459  C   LEU A  28       8.648  -6.520 -29.384  1.00  7.320          C  
ATOM    460  O   LEU A  28       8.903  -5.537 -28.704  1.00  6.980          O  
ATOM    461  CB  LEU A  28       9.109  -8.926 -28.817  1.00 11.320          C  
ATOM    462  CG  LEU A  28      10.469  -8.751 -28.238  1.00 11.320          C  
ATOM    463  CD1 LEU A  28      10.403  -8.483 -26.720  1.00 11.320          C  
ATOM    464  CD2 LEU A  28      11.273  -9.994 -28.510  1.00 11.320          C  
ATOM    465  H   LEU A  28       6.887  -9.088 -29.828  1.00 10.280          H  
ATOM    466  HA  LEU A  28       7.876  -7.552 -27.688  1.00  9.470          H  
ATOM    467 1HB  LEU A  28       8.676  -9.800 -28.377  1.00 13.580          H  
ATOM    468 2HB  LEU A  28       9.252  -9.133 -29.865  1.00 13.580          H  
ATOM    469  HG  LEU A  28      10.922  -7.945 -28.723  1.00 13.580          H  
ATOM    470 1HD1 LEU A  28      11.409  -8.362 -26.319  1.00 13.580          H  
ATOM    471 2HD1 LEU A  28       9.837  -7.584 -26.514  1.00 13.580          H  
ATOM    472 3HD1 LEU A  28       9.929  -9.324 -26.235  1.00 13.580          H  
ATOM    473 1HD2 LEU A  28      12.286  -9.873 -28.119  1.00 13.580          H  
ATOM    474 2HD2 LEU A  28      10.795 -10.856 -28.027  1.00 13.580          H  
ATOM    475 3HD2 LEU A  28      11.307 -10.146 -29.574  1.00 13.580          H  
ATOM    476  N   ALA A  29       8.740  -6.492 -30.712  1.00  7.460          N  
ATOM    477  CA  ALA A  29       9.291  -5.321 -31.370  1.00  7.240          C  
ATOM    478  C   ALA A  29       8.495  -4.057 -31.029  1.00  7.350          C  
ATOM    479  O   ALA A  29       9.083  -2.990 -30.810  1.00  7.250          O  
ATOM    480  CB  ALA A  29       9.303  -5.557 -32.864  1.00 10.220          C  
ATOM    481  H   ALA A  29       8.488  -7.309 -31.269  1.00  8.950          H  
ATOM    482  HA  ALA A  29      10.311  -5.183 -31.025  1.00  8.690          H  
ATOM    483 1HB  ALA A  29       9.727  -4.713 -33.382  1.00 12.270          H  
ATOM    484 2HB  ALA A  29       9.895  -6.450 -33.076  1.00 12.270          H  
ATOM    485 3HB  ALA A  29       8.278  -5.713 -33.209  1.00 12.270          H  
ATOM    486  N   ALA A  30       7.160  -4.151 -30.973  1.00  7.850          N  
ATOM    487  CA  ALA A  30       6.380  -2.966 -30.633  1.00  8.290          C  
ATOM    488  C   ALA A  30       6.674  -2.482 -29.210  1.00  8.060          C  
ATOM    489  O   ALA A  30       6.919  -1.288 -28.968  1.00  8.280          O  
ATOM    490  CB  ALA A  30       4.903  -3.274 -30.768  1.00 11.430          C  
ATOM    491  H   ALA A  30       6.688  -5.032 -31.220  1.00  9.420          H  
ATOM    492  HA  ALA A  30       6.651  -2.172 -31.327  1.00  9.950          H  
ATOM    493 1HB  ALA A  30       4.323  -2.383 -30.539  1.00 13.720          H  
ATOM    494 2HB  ALA A  30       4.693  -3.598 -31.787  1.00 13.720          H  
ATOM    495 3HB  ALA A  30       4.637  -4.074 -30.071  1.00 13.720          H  
ATOM    496  N   GLU A  31       6.691  -3.422 -28.272  1.00  7.850          N  
ATOM    497  CA  GLU A  31       6.942  -3.112 -26.875  1.00  7.880          C  
ATOM    498  C   GLU A  31       8.353  -2.592 -26.629  1.00  7.390          C  
ATOM    499  O   GLU A  31       8.568  -1.698 -25.802  1.00  7.720          O  
ATOM    500  CB  GLU A  31       6.587  -4.328 -26.040  1.00 11.020          C  
ATOM    501  CG  GLU A  31       5.080  -4.527 -25.954  1.00 11.020          C  
ATOM    502  CD  GLU A  31       4.684  -5.669 -25.139  1.00 11.020          C  
ATOM    503  OE1 GLU A  31       5.081  -5.730 -23.997  1.00 11.020          O  
ATOM    504  OE2 GLU A  31       3.954  -6.491 -25.630  1.00 11.020          O  
ATOM    505  H   GLU A  31       6.484  -4.396 -28.534  1.00  9.420          H  
ATOM    506  HA  GLU A  31       6.251  -2.319 -26.588  1.00  9.460          H  
ATOM    507 1HB  GLU A  31       6.991  -5.215 -26.536  1.00 13.220          H  
ATOM    508 2HB  GLU A  31       7.027  -4.295 -25.087  1.00 13.220          H  
ATOM    509 1HG  GLU A  31       4.634  -3.623 -25.535  1.00 13.220          H  
ATOM    510 2HG  GLU A  31       4.691  -4.654 -26.963  1.00 13.220          H  
ATOM    511  N   LEU A  32       9.304  -3.133 -27.358  1.00  6.880          N  
ATOM    512  CA  LEU A  32      10.674  -2.720 -27.243  1.00  6.710          C  
ATOM    513  C   LEU A  32      10.891  -1.336 -27.807  1.00  7.090          C  
ATOM    514  O   LEU A  32      11.834  -0.640 -27.407  1.00  7.500          O  
ATOM    515  CB  LEU A  32      11.545  -3.689 -27.942  1.00  9.460          C  
ATOM    516  CG  LEU A  32      11.648  -5.040 -27.366  1.00  9.460          C  
ATOM    517  CD1 LEU A  32      12.399  -5.765 -28.328  1.00  9.460          C  
ATOM    518  CD2 LEU A  32      12.316  -5.055 -25.987  1.00  9.460          C  
ATOM    519  H   LEU A  32       9.059  -3.894 -27.992  1.00  8.260          H  
ATOM    520  HA  LEU A  32      10.925  -2.697 -26.196  1.00  8.050          H  
ATOM    521 1HB  LEU A  32      11.126  -3.803 -28.935  1.00 11.350          H  
ATOM    522 2HB  LEU A  32      12.504  -3.279 -28.032  1.00 11.350          H  
ATOM    523  HG  LEU A  32      10.682  -5.469 -27.262  1.00 11.350          H  
ATOM    524 1HD1 LEU A  32      12.509  -6.743 -28.044  1.00 11.350          H  
ATOM    525 2HD1 LEU A  32      11.897  -5.742 -29.291  1.00 11.350          H  
ATOM    526 3HD1 LEU A  32      13.355  -5.292 -28.385  1.00 11.350          H  
ATOM    527 1HD2 LEU A  32      12.376  -6.073 -25.629  1.00 11.350          H  
ATOM    528 2HD2 LEU A  32      13.304  -4.645 -26.071  1.00 11.350          H  
ATOM    529 3HD2 LEU A  32      11.743  -4.483 -25.271  1.00 11.350          H  
ATOM    530  N   ARG A  33      10.060  -0.921 -28.775  1.00  7.290          N  
ATOM    531  CA  ARG A  33      10.199   0.432 -29.268  1.00  7.960          C  
ATOM    532  C   ARG A  33       9.914   1.364 -28.098  1.00  8.600          C  
ATOM    533  O   ARG A  33      10.698   2.276 -27.822  1.00  9.200          O  
ATOM    534  CB  ARG A  33       9.237   0.707 -30.421  1.00 10.880          C  
ATOM    535  CG  ARG A  33       9.254   2.139 -31.009  1.00 10.880          C  
ATOM    536  CD  ARG A  33      10.528   2.497 -31.702  1.00 10.880          C  
ATOM    537  NE  ARG A  33      10.727   1.713 -32.923  1.00 10.880          N  
ATOM    538  CZ  ARG A  33      11.854   1.709 -33.671  1.00 10.880          C  
ATOM    539  NH1 ARG A  33      12.887   2.450 -33.323  1.00 10.880          N  
ATOM    540  NH2 ARG A  33      11.917   0.953 -34.757  1.00 10.880          N  
ATOM    541  H   ARG A  33       9.354  -1.547 -29.183  1.00  8.750          H  
ATOM    542  HA  ARG A  33      11.221   0.580 -29.605  1.00  9.550          H  
ATOM    543 1HB  ARG A  33       9.437   0.003 -31.227  1.00 13.050          H  
ATOM    544 2HB  ARG A  33       8.222   0.522 -30.084  1.00 13.050          H  
ATOM    545 1HG  ARG A  33       8.446   2.228 -31.733  1.00 13.050          H  
ATOM    546 2HG  ARG A  33       9.093   2.861 -30.208  1.00 13.050          H  
ATOM    547 1HD  ARG A  33      10.486   3.551 -31.979  1.00 13.050          H  
ATOM    548 2HD  ARG A  33      11.373   2.336 -31.040  1.00 13.050          H  
ATOM    549  HE  ARG A  33       9.960   1.127 -33.233  1.00 13.050          H  
ATOM    550 1HH1 ARG A  33      12.844   3.029 -32.498  1.00 13.050          H  
ATOM    551 2HH1 ARG A  33      13.727   2.445 -33.886  1.00 13.050          H  
ATOM    552 1HH2 ARG A  33      11.125   0.385 -35.025  1.00 13.050          H  
ATOM    553 2HH2 ARG A  33      12.755   0.944 -35.321  1.00 13.050          H  
ATOM    554  N   ASN A  34       8.845   1.061 -27.333  1.00  8.670          N  
ATOM    555  CA  ASN A  34       8.487   1.876 -26.161  1.00  9.460          C  
ATOM    556  C   ASN A  34       9.617   1.855 -25.124  1.00  9.590          C  
ATOM    557  O   ASN A  34       9.912   2.861 -24.478  1.00 10.410          O  
ATOM    558  CB  ASN A  34       7.175   1.403 -25.536  1.00 12.930          C  
ATOM    559  CG  ASN A  34       5.931   1.779 -26.346  1.00 12.930          C  
ATOM    560  OD1 ASN A  34       5.945   2.700 -27.188  1.00 12.930          O  
ATOM    561  ND2 ASN A  34       4.854   1.066 -26.106  1.00 12.930          N  
ATOM    562  H   ASN A  34       8.242   0.288 -27.645  1.00 10.400          H  
ATOM    563  HA  ASN A  34       8.362   2.907 -26.484  1.00 11.350          H  
ATOM    564 1HB  ASN A  34       7.196   0.324 -25.438  1.00 15.510          H  
ATOM    565 2HB  ASN A  34       7.081   1.806 -24.529  1.00 15.510          H  
ATOM    566 1HD2 ASN A  34       4.006   1.249 -26.603  1.00 15.510          H  
ATOM    567 2HD2 ASN A  34       4.879   0.330 -25.430  1.00 15.510          H  
ATOM    568  N   ALA A  35      10.307   0.721 -25.027  1.00  8.920          N  
ATOM    569  CA  ALA A  35      11.416   0.540 -24.087  1.00  9.190          C  
ATOM    570  C   ALA A  35      12.736   1.168 -24.551  1.00  9.510          C  
ATOM    571  O   ALA A  35      13.734   1.095 -23.826  1.00  9.940          O  
ATOM    572  CB  ALA A  35      11.669  -0.943 -23.846  1.00 12.760          C  
ATOM    573  H   ALA A  35       9.959  -0.077 -25.564  1.00 10.700          H  
ATOM    574  HA  ALA A  35      11.137   1.026 -23.158  1.00 11.030          H  
ATOM    575 1HB  ALA A  35      12.464  -1.057 -23.113  1.00 15.310          H  
ATOM    576 2HB  ALA A  35      10.770  -1.430 -23.487  1.00 15.310          H  
ATOM    577 3HB  ALA A  35      11.970  -1.390 -24.773  1.00 15.310          H  
ATOM    578  N   GLY A  36      12.789   1.708 -25.773  1.00  9.520          N  
ATOM    579  CA  GLY A  36      14.017   2.306 -26.277  1.00 10.060          C  
ATOM    580  C   GLY A  36      15.106   1.298 -26.649  1.00  9.810          C  
ATOM    581  O   GLY A  36      16.295   1.623 -26.580  1.00 10.270          O  
ATOM    582  H   GLY A  36      11.949   1.772 -26.354  1.00 11.420          H  
ATOM    583 1HA  GLY A  36      13.771   2.906 -27.153  1.00 12.070          H  
ATOM    584 2HA  GLY A  36      14.404   2.993 -25.529  1.00 12.070          H  
ATOM    585  N   VAL A  37      14.739   0.073 -27.013  1.00  9.260          N  
ATOM    586  CA  VAL A  37      15.760  -0.914 -27.332  1.00  9.200          C  
ATOM    587  C   VAL A  37      16.188  -0.880 -28.801  1.00  9.040          C  
ATOM    588  O   VAL A  37      15.435  -1.228 -29.708  1.00  8.880          O  
ATOM    589  CB  VAL A  37      15.256  -2.304 -26.909  1.00 12.900          C  
ATOM    590  CG1 VAL A  37      16.243  -3.424 -27.281  1.00 12.900          C  
ATOM    591  CG2 VAL A  37      15.036  -2.271 -25.387  1.00 12.900          C  
ATOM    592  H   VAL A  37      13.743  -0.160 -27.088  1.00 11.110          H  
ATOM    593  HA  VAL A  37      16.638  -0.690 -26.724  1.00 11.040          H  
ATOM    594  HB  VAL A  37      14.344  -2.499 -27.402  1.00 15.480          H  
ATOM    595 1HG1 VAL A  37      15.834  -4.379 -26.957  1.00 15.480          H  
ATOM    596 2HG1 VAL A  37      16.383  -3.448 -28.351  1.00 15.480          H  
ATOM    597 3HG1 VAL A  37      17.203  -3.257 -26.789  1.00 15.480          H  
ATOM    598 1HG2 VAL A  37      14.662  -3.219 -25.034  1.00 15.480          H  
ATOM    599 2HG2 VAL A  37      15.981  -2.058 -24.894  1.00 15.480          H  
ATOM    600 3HG2 VAL A  37      14.327  -1.490 -25.137  1.00 15.480          H  
ATOM    601  N   GLU A  38      17.455  -0.534 -29.018  1.00  9.330          N  
ATOM    602  CA  GLU A  38      18.031  -0.381 -30.356  1.00  9.460          C  
ATOM    603  C   GLU A  38      18.022  -1.668 -31.170  1.00  9.130          C  
ATOM    604  O   GLU A  38      17.880  -1.642 -32.392  1.00  9.130          O  
ATOM    605  CB  GLU A  38      19.462   0.144 -30.263  1.00 13.190          C  
ATOM    606  CG  GLU A  38      19.575   1.590 -29.791  1.00 13.190          C  
ATOM    607  CD  GLU A  38      21.000   2.058 -29.679  1.00 13.190          C  
ATOM    608  OE1 GLU A  38      21.881   1.248 -29.838  1.00 13.190          O  
ATOM    609  OE2 GLU A  38      21.206   3.221 -29.431  1.00 13.190          O  
ATOM    610  H   GLU A  38      18.017  -0.287 -28.211  1.00 11.200          H  
ATOM    611  HA  GLU A  38      17.434   0.356 -30.894  1.00 11.350          H  
ATOM    612 1HB  GLU A  38      20.031  -0.482 -29.576  1.00 15.830          H  
ATOM    613 2HB  GLU A  38      19.939   0.068 -31.241  1.00 15.830          H  
ATOM    614 1HG  GLU A  38      19.047   2.231 -30.495  1.00 15.830          H  
ATOM    615 2HG  GLU A  38      19.085   1.686 -28.821  1.00 15.830          H  
ATOM    616  N   ASP A  39      18.130  -2.796 -30.481  1.00  9.120          N  
ATOM    617  CA  ASP A  39      18.206  -4.104 -31.103  1.00  9.110          C  
ATOM    618  C   ASP A  39      16.858  -4.819 -31.188  1.00  9.000          C  
ATOM    619  O   ASP A  39      16.820  -6.028 -31.426  1.00  9.210          O  
ATOM    620  CB  ASP A  39      19.196  -4.966 -30.321  1.00 12.760          C  
ATOM    621  CG  ASP A  39      20.623  -4.418 -30.407  1.00 12.760          C  
ATOM    622  OD1 ASP A  39      21.027  -3.990 -31.463  1.00 12.760          O  
ATOM    623  OD2 ASP A  39      21.297  -4.421 -29.398  1.00 12.760          O  
ATOM    624  H   ASP A  39      18.253  -2.743 -29.479  1.00 10.940          H  
ATOM    625  HA  ASP A  39      18.582  -3.976 -32.119  1.00 10.930          H  
ATOM    626 1HB  ASP A  39      18.891  -5.017 -29.269  1.00 15.310          H  
ATOM    627 2HB  ASP A  39      19.187  -5.985 -30.713  1.00 15.310          H  
ATOM    628  N   LEU A  40      15.749  -4.077 -31.106  1.00  8.970          N  
ATOM    629  CA  LEU A  40      14.429  -4.692 -31.108  1.00  9.200          C  
ATOM    630  C   LEU A  40      14.051  -5.588 -32.280  1.00  9.370          C  
ATOM    631  O   LEU A  40      13.189  -6.452 -32.121  1.00  9.610          O  
ATOM    632  CB  LEU A  40      13.360  -3.599 -30.934  1.00 12.790          C  
ATOM    633  CG  LEU A  40      13.142  -2.524 -32.034  1.00 12.790          C  
ATOM    634  CD1 LEU A  40      12.184  -2.990 -33.123  1.00 12.790          C  
ATOM    635  CD2 LEU A  40      12.531  -1.331 -31.361  1.00 12.790          C  
ATOM    636  H   LEU A  40      15.809  -3.067 -30.916  1.00 10.760          H  
ATOM    637  HA  LEU A  40      14.395  -5.311 -30.238  1.00 11.040          H  
ATOM    638 1HB  LEU A  40      12.414  -4.081 -30.809  1.00 15.350          H  
ATOM    639 2HB  LEU A  40      13.598  -3.059 -30.024  1.00 15.350          H  
ATOM    640  HG  LEU A  40      14.098  -2.259 -32.488  1.00 15.350          H  
ATOM    641 1HD1 LEU A  40      12.044  -2.183 -33.838  1.00 15.350          H  
ATOM    642 2HD1 LEU A  40      12.543  -3.848 -33.649  1.00 15.350          H  
ATOM    643 3HD1 LEU A  40      11.240  -3.224 -32.655  1.00 15.350          H  
ATOM    644 1HD2 LEU A  40      12.368  -0.556 -32.083  1.00 15.350          H  
ATOM    645 2HD2 LEU A  40      11.583  -1.635 -30.928  1.00 15.350          H  
ATOM    646 3HD2 LEU A  40      13.185  -0.961 -30.579  1.00 15.350          H  
ATOM    647  N   SER A  41      14.680  -5.435 -33.440  1.00  9.490          N  
ATOM    648  CA  SER A  41      14.357  -6.289 -34.572  1.00  9.900          C  
ATOM    649  C   SER A  41      14.936  -7.710 -34.422  1.00 10.010          C  
ATOM    650  O   SER A  41      14.592  -8.610 -35.196  1.00 10.190          O  
ATOM    651  CB  SER A  41      14.870  -5.658 -35.848  1.00 13.700          C  
ATOM    652  OG  SER A  41      16.272  -5.622 -35.864  1.00 13.700          O  
ATOM    653  H   SER A  41      15.379  -4.715 -33.572  1.00 11.390          H  
ATOM    654  HA  SER A  41      13.272  -6.371 -34.636  1.00 11.880          H  
ATOM    655 1HB  SER A  41      14.508  -6.225 -36.705  1.00 16.440          H  
ATOM    656 2HB  SER A  41      14.476  -4.646 -35.933  1.00 16.440          H  
ATOM    657  HG  SER A  41      16.519  -5.262 -36.723  1.00 16.440          H  
ATOM    658  N   ASN A  42      15.836  -7.909 -33.447  1.00 10.050          N  
ATOM    659  CA  ASN A  42      16.487  -9.194 -33.220  1.00 10.300          C  
ATOM    660  C   ASN A  42      16.044  -9.831 -31.880  1.00  9.780          C  
ATOM    661  O   ASN A  42      16.685  -9.597 -30.852  1.00  9.610          O  
ATOM    662  CB  ASN A  42      17.998  -8.978 -33.267  1.00 14.320          C  
ATOM    663  CG  ASN A  42      18.841 -10.233 -33.116  1.00 14.320          C  
ATOM    664  OD1 ASN A  42      18.542 -11.121 -32.309  1.00 14.320          O  
ATOM    665  ND2 ASN A  42      19.898 -10.314 -33.888  1.00 14.320          N  
ATOM    666  H   ASN A  42      16.069  -7.130 -32.826  1.00 12.060          H  
ATOM    667  HA  ASN A  42      16.233  -9.843 -34.047  1.00 12.360          H  
ATOM    668 1HB  ASN A  42      18.253  -8.502 -34.215  1.00 17.180          H  
ATOM    669 2HB  ASN A  42      18.275  -8.276 -32.476  1.00 17.180          H  
ATOM    670 1HD2 ASN A  42      20.499 -11.114 -33.834  1.00 17.180          H  
ATOM    671 2HD2 ASN A  42      20.110  -9.575 -34.528  1.00 17.180          H  
ATOM    672  N   PRO A  43      14.993 -10.687 -31.837  1.00  9.620          N  
ATOM    673  CA  PRO A  43      14.443 -11.209 -30.591  1.00  9.240          C  
ATOM    674  C   PRO A  43      15.452 -12.042 -29.792  1.00  9.540          C  
ATOM    675  O   PRO A  43      15.398 -12.093 -28.562  1.00  9.240          O  
ATOM    676  CB  PRO A  43      13.268 -12.072 -31.088  1.00 13.860          C  
ATOM    677  CG  PRO A  43      13.600 -12.414 -32.531  1.00 13.860          C  
ATOM    678  CD  PRO A  43      14.362 -11.212 -33.064  1.00 13.860          C  
ATOM    679  HA  PRO A  43      14.077 -10.365 -29.987  1.00 11.090          H  
ATOM    680 1HB  PRO A  43      13.156 -12.962 -30.447  1.00 16.630          H  
ATOM    681 2HB  PRO A  43      12.333 -11.515 -31.016  1.00 16.630          H  
ATOM    682 1HG  PRO A  43      14.190 -13.343 -32.570  1.00 16.630          H  
ATOM    683 2HG  PRO A  43      12.681 -12.610 -33.098  1.00 16.630          H  
ATOM    684 1HD  PRO A  43      15.097 -11.591 -33.783  1.00 16.630          H  
ATOM    685 2HD  PRO A  43      13.685 -10.460 -33.511  1.00 16.630          H  
ATOM    686  N   PHE A  44      16.437 -12.642 -30.474  1.00 10.220          N  
ATOM    687  CA  PHE A  44      17.447 -13.428 -29.772  1.00 10.640          C  
ATOM    688  C   PHE A  44      18.266 -12.548 -28.858  1.00 10.390          C  
ATOM    689  O   PHE A  44      18.325 -12.775 -27.640  1.00 10.360          O  
ATOM    690  CB  PHE A  44      18.371 -14.173 -30.729  1.00 14.730          C  
ATOM    691  CG  PHE A  44      19.477 -14.879 -30.006  1.00 14.730          C  
ATOM    692  CD1 PHE A  44      19.243 -16.062 -29.327  1.00 14.730          C  
ATOM    693  CD2 PHE A  44      20.760 -14.355 -29.994  1.00 14.730          C  
ATOM    694  CE1 PHE A  44      20.265 -16.698 -28.652  1.00 14.730          C  
ATOM    695  CE2 PHE A  44      21.774 -14.986 -29.326  1.00 14.730          C  
ATOM    696  CZ  PHE A  44      21.532 -16.157 -28.652  1.00 14.730          C  
ATOM    697  H   PHE A  44      16.461 -12.620 -31.486  1.00 12.260          H  
ATOM    698  HA  PHE A  44      16.934 -14.166 -29.154  1.00 12.770          H  
ATOM    699 1HB  PHE A  44      17.801 -14.907 -31.293  1.00 17.670          H  
ATOM    700 2HB  PHE A  44      18.814 -13.483 -31.435  1.00 17.670          H  
ATOM    701  HD1 PHE A  44      18.240 -16.489 -29.322  1.00 17.670          H  
ATOM    702  HD2 PHE A  44      20.971 -13.421 -30.520  1.00 17.670          H  
ATOM    703  HE1 PHE A  44      20.069 -17.627 -28.118  1.00 17.670          H  
ATOM    704  HE2 PHE A  44      22.775 -14.546 -29.333  1.00 17.670          H  
ATOM    705  HZ  PHE A  44      22.341 -16.655 -28.120  1.00 17.670          H  
ATOM    706  N   GLU A  45      18.892 -11.528 -29.456  1.00 10.330          N  
ATOM    707  CA  GLU A  45      19.719 -10.599 -28.713  1.00 10.230          C  
ATOM    708  C   GLU A  45      18.892  -9.838 -27.700  1.00  9.530          C  
ATOM    709  O   GLU A  45      19.392  -9.491 -26.633  1.00  9.520          O  
ATOM    710  CB  GLU A  45      20.442  -9.623 -29.641  1.00 14.360          C  
ATOM    711  CG  GLU A  45      21.563 -10.253 -30.462  1.00 14.360          C  
ATOM    712  CD  GLU A  45      22.718 -10.742 -29.599  1.00 14.360          C  
ATOM    713  OE1 GLU A  45      23.211  -9.979 -28.802  1.00 14.360          O  
ATOM    714  OE2 GLU A  45      23.096 -11.881 -29.732  1.00 14.360          O  
ATOM    715  H   GLU A  45      18.792 -11.409 -30.464  1.00 12.400          H  
ATOM    716  HA  GLU A  45      20.476 -11.172 -28.179  1.00 12.280          H  
ATOM    717 1HB  GLU A  45      19.719  -9.186 -30.333  1.00 17.230          H  
ATOM    718 2HB  GLU A  45      20.864  -8.806 -29.054  1.00 17.230          H  
ATOM    719 1HG  GLU A  45      21.157 -11.093 -31.020  1.00 17.230          H  
ATOM    720 2HG  GLU A  45      21.928  -9.520 -31.179  1.00 17.230          H  
ATOM    721  N   VAL A  46      17.634  -9.535 -28.013  1.00  9.030          N  
ATOM    722  CA  VAL A  46      16.869  -8.794 -27.031  1.00  8.410          C  
ATOM    723  C   VAL A  46      16.601  -9.574 -25.782  1.00  8.480          C  
ATOM    724  O   VAL A  46      16.771  -9.038 -24.689  1.00  8.320          O  
ATOM    725  CB  VAL A  46      15.522  -8.339 -27.547  1.00 12.020          C  
ATOM    726  CG1 VAL A  46      14.709  -7.768 -26.356  1.00 12.020          C  
ATOM    727  CG2 VAL A  46      15.727  -7.294 -28.599  1.00 12.020          C  
ATOM    728  H   VAL A  46      17.238  -9.804 -28.923  1.00 10.840          H  
ATOM    729  HA  VAL A  46      17.446  -7.907 -26.766  1.00 10.090          H  
ATOM    730  HB  VAL A  46      14.984  -9.188 -27.969  1.00 14.430          H  
ATOM    731 1HG1 VAL A  46      13.801  -7.467 -26.672  1.00 14.430          H  
ATOM    732 2HG1 VAL A  46      14.532  -8.506 -25.593  1.00 14.430          H  
ATOM    733 3HG1 VAL A  46      15.243  -6.920 -25.917  1.00 14.430          H  
ATOM    734 1HG2 VAL A  46      14.781  -7.001 -28.959  1.00 14.430          H  
ATOM    735 2HG2 VAL A  46      16.254  -6.443 -28.180  1.00 14.430          H  
ATOM    736 3HG2 VAL A  46      16.307  -7.698 -29.417  1.00 14.430          H  
ATOM    737  N   VAL A  47      16.116 -10.806 -25.911  1.00  8.850          N  
ATOM    738  CA  VAL A  47      15.820 -11.538 -24.704  1.00  9.090          C  
ATOM    739  C   VAL A  47      17.127 -11.777 -23.968  1.00  9.500          C  
ATOM    740  O   VAL A  47      17.192 -11.603 -22.748  1.00  9.490          O  
ATOM    741  CB  VAL A  47      15.027 -12.813 -24.989  1.00 12.630          C  
ATOM    742  CG1 VAL A  47      14.885 -13.640 -23.686  1.00 12.630          C  
ATOM    743  CG2 VAL A  47      13.631 -12.392 -25.560  1.00 12.630          C  
ATOM    744  H   VAL A  47      15.962 -11.219 -26.840  1.00 10.620          H  
ATOM    745  HA  VAL A  47      15.189 -10.919 -24.075  1.00 10.910          H  
ATOM    746  HB  VAL A  47      15.555 -13.424 -25.723  1.00 15.160          H  
ATOM    747 1HG1 VAL A  47      14.308 -14.543 -23.888  1.00 15.160          H  
ATOM    748 2HG1 VAL A  47      15.867 -13.924 -23.299  1.00 15.160          H  
ATOM    749 3HG1 VAL A  47      14.367 -13.045 -22.939  1.00 15.160          H  
ATOM    750 1HG2 VAL A  47      13.035 -13.282 -25.776  1.00 15.160          H  
ATOM    751 2HG2 VAL A  47      13.108 -11.781 -24.832  1.00 15.160          H  
ATOM    752 3HG2 VAL A  47      13.769 -11.818 -26.477  1.00 15.160          H  
ATOM    753  N   ARG A  48      18.179 -12.149 -24.706  1.00  9.950          N  
ATOM    754  CA  ARG A  48      19.496 -12.344 -24.133  1.00 10.450          C  
ATOM    755  C   ARG A  48      19.866 -11.130 -23.257  1.00 10.110          C  
ATOM    756  O   ARG A  48      20.250 -11.322 -22.099  1.00 10.400          O  
ATOM    757  CB  ARG A  48      20.507 -12.540 -25.258  1.00 14.430          C  
ATOM    758  CG  ARG A  48      21.927 -12.865 -24.873  1.00 14.430          C  
ATOM    759  CD  ARG A  48      22.790 -12.974 -26.098  1.00 14.430          C  
ATOM    760  NE  ARG A  48      24.132 -13.430 -25.765  1.00 14.430          N  
ATOM    761  CZ  ARG A  48      25.198 -13.495 -26.608  1.00 14.430          C  
ATOM    762  NH1 ARG A  48      25.138 -13.092 -27.874  1.00 14.430          N  
ATOM    763  NH2 ARG A  48      26.341 -13.976 -26.140  1.00 14.430          N  
ATOM    764  H   ARG A  48      18.051 -12.333 -25.705  1.00 11.940          H  
ATOM    765  HA  ARG A  48      19.478 -13.238 -23.510  1.00 12.540          H  
ATOM    766 1HB  ARG A  48      20.161 -13.335 -25.918  1.00 17.320          H  
ATOM    767 2HB  ARG A  48      20.550 -11.637 -25.848  1.00 17.320          H  
ATOM    768 1HG  ARG A  48      22.329 -12.075 -24.235  1.00 17.320          H  
ATOM    769 2HG  ARG A  48      21.957 -13.816 -24.342  1.00 17.320          H  
ATOM    770 1HD  ARG A  48      22.345 -13.683 -26.790  1.00 17.320          H  
ATOM    771 2HD  ARG A  48      22.861 -11.994 -26.579  1.00 17.320          H  
ATOM    772  HE  ARG A  48      24.277 -13.757 -24.818  1.00 17.320          H  
ATOM    773 1HH1 ARG A  48      24.288 -12.675 -28.288  1.00 17.320          H  
ATOM    774 2HH1 ARG A  48      25.956 -13.156 -28.457  1.00 17.320          H  
ATOM    775 1HH2 ARG A  48      26.404 -14.284 -25.179  1.00 17.320          H  
ATOM    776 2HH2 ARG A  48      27.151 -14.035 -26.740  1.00 17.320          H  
ATOM    777  N   GLN A  49      19.708  -9.893 -23.788  1.00  9.580          N  
ATOM    778  CA  GLN A  49      19.967  -8.653 -23.046  1.00  9.350          C  
ATOM    779  C   GLN A  49      19.013  -8.477 -21.863  1.00  9.050          C  
ATOM    780  O   GLN A  49      19.429  -8.102 -20.767  1.00  9.240          O  
ATOM    781  CB  GLN A  49      19.799  -7.435 -23.967  1.00 13.180          C  
ATOM    782  CG  GLN A  49      20.867  -7.254 -25.033  1.00 13.180          C  
ATOM    783  CD  GLN A  49      20.466  -6.177 -26.066  1.00 13.180          C  
ATOM    784  OE1 GLN A  49      19.400  -5.555 -25.945  1.00 13.180          O  
ATOM    785  NE2 GLN A  49      21.306  -5.981 -27.072  1.00 13.180          N  
ATOM    786  H   GLN A  49      19.424  -9.810 -24.769  1.00 11.500          H  
ATOM    787  HA  GLN A  49      20.985  -8.679 -22.672  1.00 11.220          H  
ATOM    788 1HB  GLN A  49      18.841  -7.509 -24.477  1.00 15.820          H  
ATOM    789 2HB  GLN A  49      19.774  -6.530 -23.364  1.00 15.820          H  
ATOM    790 1HG  GLN A  49      21.775  -6.914 -24.540  1.00 15.820          H  
ATOM    791 2HG  GLN A  49      21.061  -8.188 -25.542  1.00 15.820          H  
ATOM    792 1HE2 GLN A  49      21.116  -5.293 -27.814  1.00 15.820          H  
ATOM    793 2HE2 GLN A  49      22.140  -6.516 -27.149  1.00 15.820          H  
ATOM    794  N   LEU A  50      17.734  -8.802 -22.031  1.00  8.720          N  
ATOM    795  CA  LEU A  50      16.817  -8.625 -20.916  1.00  8.530          C  
ATOM    796  C   LEU A  50      17.274  -9.496 -19.740  1.00  9.140          C  
ATOM    797  O   LEU A  50      17.271  -9.054 -18.594  1.00  9.230          O  
ATOM    798  CB  LEU A  50      15.368  -8.940 -21.350  1.00 12.020          C  
ATOM    799  CG  LEU A  50      14.698  -7.899 -22.367  1.00 12.020          C  
ATOM    800  CD1 LEU A  50      13.387  -8.460 -22.903  1.00 12.020          C  
ATOM    801  CD2 LEU A  50      14.410  -6.579 -21.666  1.00 12.020          C  
ATOM    802  H   LEU A  50      17.395  -9.087 -22.955  1.00 10.460          H  
ATOM    803  HA  LEU A  50      16.863  -7.594 -20.606  1.00 10.240          H  
ATOM    804 1HB  LEU A  50      15.355  -9.922 -21.815  1.00 14.420          H  
ATOM    805 2HB  LEU A  50      14.740  -8.976 -20.448  1.00 14.420          H  
ATOM    806  HG  LEU A  50      15.368  -7.724 -23.196  1.00 14.420          H  
ATOM    807 1HD1 LEU A  50      12.949  -7.750 -23.598  1.00 14.420          H  
ATOM    808 2HD1 LEU A  50      13.582  -9.385 -23.418  1.00 14.420          H  
ATOM    809 3HD1 LEU A  50      12.702  -8.630 -22.073  1.00 14.420          H  
ATOM    810 1HD2 LEU A  50      13.949  -5.891 -22.374  1.00 14.420          H  
ATOM    811 2HD2 LEU A  50      13.723  -6.757 -20.828  1.00 14.420          H  
ATOM    812 3HD2 LEU A  50      15.325  -6.138 -21.290  1.00 14.420          H  
ATOM    813  N   GLU A  51      17.743 -10.712 -20.026  1.00  9.670          N  
ATOM    814  CA  GLU A  51      18.234 -11.579 -18.959  1.00 10.350          C  
ATOM    815  C   GLU A  51      19.681 -11.266 -18.506  1.00 10.730          C  
ATOM    816  O   GLU A  51      20.014 -11.464 -17.333  1.00 11.170          O  
ATOM    817  CB  GLU A  51      18.148 -13.054 -19.373  1.00 14.220          C  
ATOM    818  CG  GLU A  51      16.722 -13.603 -19.540  1.00 14.220          C  
ATOM    819  CD  GLU A  51      16.704 -15.090 -19.805  1.00 14.220          C  
ATOM    820  OE1 GLU A  51      17.766 -15.665 -19.908  1.00 14.220          O  
ATOM    821  OE2 GLU A  51      15.629 -15.654 -19.906  1.00 14.220          O  
ATOM    822  H   GLU A  51      17.690 -11.047 -20.993  1.00 11.600          H  
ATOM    823  HA  GLU A  51      17.584 -11.439 -18.097  1.00 12.420          H  
ATOM    824 1HB  GLU A  51      18.661 -13.180 -20.331  1.00 17.060          H  
ATOM    825 2HB  GLU A  51      18.668 -13.668 -18.639  1.00 17.060          H  
ATOM    826 1HG  GLU A  51      16.149 -13.391 -18.638  1.00 17.060          H  
ATOM    827 2HG  GLU A  51      16.245 -13.082 -20.374  1.00 17.060          H  
ATOM    828  N   SER A  52      20.539 -10.787 -19.421  1.00 10.640          N  
ATOM    829  CA  SER A  52      21.957 -10.534 -19.134  1.00 11.090          C  
ATOM    830  C   SER A  52      22.276  -9.201 -18.441  1.00 10.860          C  
ATOM    831  O   SER A  52      23.287  -9.099 -17.740  1.00 11.240          O  
ATOM    832  CB  SER A  52      22.742 -10.568 -20.430  1.00 15.350          C  
ATOM    833  OG  SER A  52      22.685 -11.830 -21.027  1.00 15.350          O  
ATOM    834  H   SER A  52      20.219 -10.678 -20.380  1.00 12.770          H  
ATOM    835  HA  SER A  52      22.309 -11.339 -18.489  1.00 13.310          H  
ATOM    836 1HB  SER A  52      22.345  -9.822 -21.110  1.00 18.420          H  
ATOM    837 2HB  SER A  52      23.778 -10.306 -20.227  1.00 18.420          H  
ATOM    838  HG  SER A  52      21.774 -11.896 -21.384  1.00 18.420          H  
ATOM    839  N   LEU A  53      21.436  -8.188 -18.633  1.00 10.290          N  
ATOM    840  CA  LEU A  53      21.641  -6.859 -18.050  1.00 10.130          C  
ATOM    841  C   LEU A  53      21.330  -6.818 -16.555  1.00 10.370          C  
ATOM    842  O   LEU A  53      20.551  -7.617 -16.028  1.00 10.480          O  
ATOM    843  CB  LEU A  53      20.782  -5.827 -18.777  1.00 14.250          C  
ATOM    844  CG  LEU A  53      21.088  -5.535 -20.268  1.00 14.250          C  
ATOM    845  CD1 LEU A  53      19.979  -4.649 -20.803  1.00 14.250          C  
ATOM    846  CD2 LEU A  53      22.429  -4.840 -20.414  1.00 14.250          C  
ATOM    847  H   LEU A  53      20.636  -8.324 -19.256  1.00 12.350          H  
ATOM    848  HA  LEU A  53      22.689  -6.592 -18.166  1.00 12.160          H  
ATOM    849 1HB  LEU A  53      19.777  -6.192 -18.746  1.00 17.100          H  
ATOM    850 2HB  LEU A  53      20.824  -4.894 -18.230  1.00 17.100          H  
ATOM    851  HG  LEU A  53      21.115  -6.450 -20.829  1.00 17.100          H  
ATOM    852 1HD1 LEU A  53      20.161  -4.430 -21.854  1.00 17.100          H  
ATOM    853 2HD1 LEU A  53      19.025  -5.171 -20.703  1.00 17.100          H  
ATOM    854 3HD1 LEU A  53      19.948  -3.718 -20.235  1.00 17.100          H  
ATOM    855 1HD2 LEU A  53      22.614  -4.631 -21.465  1.00 17.100          H  
ATOM    856 2HD2 LEU A  53      22.418  -3.904 -19.858  1.00 17.100          H  
ATOM    857 3HD2 LEU A  53      23.227  -5.468 -20.034  1.00 17.100          H  
ATOM    858  N   GLY A  54      21.960  -5.878 -15.842  1.00 10.530          N  
ATOM    859  CA  GLY A  54      21.716  -5.772 -14.407  1.00 10.810          C  
ATOM    860  C   GLY A  54      20.430  -5.025 -14.103  1.00 10.390          C  
ATOM    861  O   GLY A  54      19.790  -4.465 -15.002  1.00  9.980          O  
ATOM    862  H   GLY A  54      22.601  -5.218 -16.306  1.00 12.640          H  
ATOM    863 1HA  GLY A  54      21.670  -6.770 -13.969  1.00 12.970          H  
ATOM    864 2HA  GLY A  54      22.554  -5.258 -13.937  1.00 12.970          H  
ATOM    865  N   GLU A  55      20.091  -4.943 -12.820  1.00 10.570          N  
ATOM    866  CA  GLU A  55      18.859  -4.300 -12.402  1.00 10.280          C  
ATOM    867  C   GLU A  55      18.740  -2.824 -12.755  1.00  9.930          C  
ATOM    868  O   GLU A  55      17.660  -2.386 -13.137  1.00  9.430          O  
ATOM    869  CB  GLU A  55      18.689  -4.499 -10.900  1.00 14.510          C  
ATOM    870  CG  GLU A  55      18.390  -5.953 -10.502  1.00 14.510          C  
ATOM    871  CD  GLU A  55      19.602  -6.888 -10.494  1.00 14.510          C  
ATOM    872  OE1 GLU A  55      20.718  -6.448 -10.717  1.00 14.510          O  
ATOM    873  OE2 GLU A  55      19.399  -8.053 -10.274  1.00 14.510          O  
ATOM    874  H   GLU A  55      20.671  -5.402 -12.108  1.00 12.680          H  
ATOM    875  HA  GLU A  55      18.040  -4.819 -12.900  1.00 12.340          H  
ATOM    876 1HB  GLU A  55      19.594  -4.173 -10.383  1.00 17.410          H  
ATOM    877 2HB  GLU A  55      17.869  -3.877 -10.546  1.00 17.410          H  
ATOM    878 1HG  GLU A  55      17.949  -5.951  -9.506  1.00 17.410          H  
ATOM    879 2HG  GLU A  55      17.644  -6.350 -11.191  1.00 17.410          H  
ATOM    880  N   GLU A  56      19.816  -2.052 -12.651  1.00 10.220          N  
ATOM    881  CA  GLU A  56      19.735  -0.628 -12.962  1.00  9.990          C  
ATOM    882  C   GLU A  56      19.507  -0.403 -14.448  1.00  9.430          C  
ATOM    883  O   GLU A  56      18.723   0.464 -14.847  1.00  9.050          O  
ATOM    884  CB  GLU A  56      21.007   0.080 -12.498  1.00 14.080          C  
ATOM    885  CG  GLU A  56      21.165   0.121 -10.977  1.00 14.080          C  
ATOM    886  CD  GLU A  56      21.605  -1.195 -10.407  1.00 14.080          C  
ATOM    887  OE1 GLU A  56      21.938  -2.065 -11.185  1.00 14.080          O  
ATOM    888  OE2 GLU A  56      21.598  -1.340  -9.202  1.00 14.080          O  
ATOM    889  H   GLU A  56      20.694  -2.453 -12.312  1.00 12.260          H  
ATOM    890  HA  GLU A  56      18.890  -0.207 -12.420  1.00 11.990          H  
ATOM    891 1HB  GLU A  56      21.879  -0.416 -12.923  1.00 16.890          H  
ATOM    892 2HB  GLU A  56      21.004   1.106 -12.865  1.00 16.890          H  
ATOM    893 1HG  GLU A  56      21.900   0.884 -10.717  1.00 16.890          H  
ATOM    894 2HG  GLU A  56      20.212   0.405 -10.533  1.00 16.890          H  
ATOM    895  N   GLU A  57      20.201  -1.184 -15.270  1.00  9.430          N  
ATOM    896  CA  GLU A  57      20.099  -1.069 -16.715  1.00  9.020          C  
ATOM    897  C   GLU A  57      18.686  -1.408 -17.191  1.00  8.480          C  
ATOM    898  O   GLU A  57      18.104  -0.695 -18.026  1.00  8.060          O  
ATOM    899  CB  GLU A  57      21.116  -2.033 -17.341  1.00 12.790          C  
ATOM    900  CG  GLU A  57      22.583  -1.620 -17.139  1.00 12.790          C  
ATOM    901  CD  GLU A  57      23.603  -2.675 -17.561  1.00 12.790          C  
ATOM    902  OE1 GLU A  57      23.479  -3.831 -17.171  1.00 12.790          O  
ATOM    903  OE2 GLU A  57      24.505  -2.321 -18.281  1.00 12.790          O  
ATOM    904  H   GLU A  57      20.840  -1.854 -14.863  1.00 11.320          H  
ATOM    905  HA  GLU A  57      20.332  -0.045 -17.004  1.00 10.820          H  
ATOM    906 1HB  GLU A  57      20.988  -3.015 -16.894  1.00 15.350          H  
ATOM    907 2HB  GLU A  57      20.925  -2.129 -18.408  1.00 15.350          H  
ATOM    908 1HG  GLU A  57      22.765  -0.712 -17.714  1.00 15.350          H  
ATOM    909 2HG  GLU A  57      22.736  -1.381 -16.088  1.00 15.350          H  
ATOM    910  N   LEU A  58      18.124  -2.467 -16.603  1.00  8.560          N  
ATOM    911  CA  LEU A  58      16.795  -2.924 -16.939  1.00  8.150          C  
ATOM    912  C   LEU A  58      15.734  -1.999 -16.389  1.00  7.880          C  
ATOM    913  O   LEU A  58      14.749  -1.710 -17.075  1.00  7.400          O  
ATOM    914  CB  LEU A  58      16.605  -4.328 -16.376  1.00 11.570          C  
ATOM    915  CG  LEU A  58      17.441  -5.421 -17.005  1.00 11.570          C  
ATOM    916  CD1 LEU A  58      17.342  -6.679 -16.174  1.00 11.570          C  
ATOM    917  CD2 LEU A  58      16.941  -5.710 -18.405  1.00 11.570          C  
ATOM    918  H   LEU A  58      18.676  -3.014 -15.932  1.00 10.270          H  
ATOM    919  HA  LEU A  58      16.699  -2.930 -18.017  1.00  9.780          H  
ATOM    920 1HB  LEU A  58      16.818  -4.308 -15.305  1.00 13.890          H  
ATOM    921 2HB  LEU A  58      15.593  -4.611 -16.519  1.00 13.890          H  
ATOM    922  HG  LEU A  58      18.479  -5.110 -17.037  1.00 13.890          H  
ATOM    923 1HD1 LEU A  58      17.959  -7.459 -16.635  1.00 13.890          H  
ATOM    924 2HD1 LEU A  58      17.710  -6.483 -15.166  1.00 13.890          H  
ATOM    925 3HD1 LEU A  58      16.311  -7.022 -16.132  1.00 13.890          H  
ATOM    926 1HD2 LEU A  58      17.553  -6.495 -18.813  1.00 13.890          H  
ATOM    927 2HD2 LEU A  58      15.898  -6.046 -18.367  1.00 13.890          H  
ATOM    928 3HD2 LEU A  58      17.016  -4.839 -19.038  1.00 13.890          H  
ATOM    929  N   LEU A  59      15.942  -1.501 -15.172  1.00  8.240          N  
ATOM    930  CA  LEU A  59      14.988  -0.627 -14.539  1.00  8.100          C  
ATOM    931  C   LEU A  59      14.842   0.665 -15.322  1.00  7.720          C  
ATOM    932  O   LEU A  59      13.726   1.159 -15.480  1.00  7.340          O  
ATOM    933  CB  LEU A  59      15.396  -0.338 -13.089  1.00 11.400          C  
ATOM    934  CG  LEU A  59      14.459   0.575 -12.274  1.00 11.400          C  
ATOM    935  CD1 LEU A  59      13.071  -0.064 -12.171  1.00 11.400          C  
ATOM    936  CD2 LEU A  59      15.065   0.802 -10.884  1.00 11.400          C  
ATOM    937  H   LEU A  59      16.762  -1.776 -14.628  1.00  9.890          H  
ATOM    938  HA  LEU A  59      14.039  -1.144 -14.535  1.00  9.720          H  
ATOM    939 1HB  LEU A  59      15.465  -1.287 -12.560  1.00 13.680          H  
ATOM    940 2HB  LEU A  59      16.388   0.117 -13.100  1.00 13.680          H  
ATOM    941  HG  LEU A  59      14.356   1.524 -12.787  1.00 13.680          H  
ATOM    942 1HD1 LEU A  59      12.403   0.572 -11.629  1.00 13.680          H  
ATOM    943 2HD1 LEU A  59      12.667  -0.215 -13.138  1.00 13.680          H  
ATOM    944 3HD1 LEU A  59      13.156  -1.018 -11.663  1.00 13.680          H  
ATOM    945 1HD2 LEU A  59      14.429   1.458 -10.301  1.00 13.680          H  
ATOM    946 2HD2 LEU A  59      15.165  -0.154 -10.367  1.00 13.680          H  
ATOM    947 3HD2 LEU A  59      16.049   1.261 -10.992  1.00 13.680          H  
ATOM    948  N   LYS A  60      15.951   1.244 -15.790  1.00  7.890          N  
ATOM    949  CA  LYS A  60      15.842   2.470 -16.561  1.00  7.680          C  
ATOM    950  C   LYS A  60      15.081   2.254 -17.875  1.00  7.150          C  
ATOM    951  O   LYS A  60      14.205   3.063 -18.222  1.00  6.830          O  
ATOM    952  CB  LYS A  60      17.229   3.043 -16.829  1.00 10.840          C  
ATOM    953  CG  LYS A  60      17.902   3.628 -15.589  1.00 10.840          C  
ATOM    954  CD  LYS A  60      19.304   4.132 -15.897  1.00 10.840          C  
ATOM    955  CE  LYS A  60      19.975   4.699 -14.648  1.00 10.840          C  
ATOM    956  NZ  LYS A  60      21.365   5.166 -14.922  1.00 10.840          N  
ATOM    957  H   LYS A  60      16.873   0.840 -15.592  1.00  9.470          H  
ATOM    958  HA  LYS A  60      15.279   3.194 -15.969  1.00  9.220          H  
ATOM    959 1HB  LYS A  60      17.874   2.245 -17.213  1.00 13.000          H  
ATOM    960 2HB  LYS A  60      17.167   3.816 -17.592  1.00 13.000          H  
ATOM    961 1HG  LYS A  60      17.300   4.455 -15.214  1.00 13.000          H  
ATOM    962 2HG  LYS A  60      17.955   2.866 -14.815  1.00 13.000          H  
ATOM    963 1HD  LYS A  60      19.907   3.301 -16.275  1.00 13.000          H  
ATOM    964 2HD  LYS A  60      19.259   4.906 -16.661  1.00 13.000          H  
ATOM    965 1HE  LYS A  60      19.386   5.536 -14.278  1.00 13.000          H  
ATOM    966 2HE  LYS A  60      20.008   3.922 -13.880  1.00 13.000          H  
ATOM    967 1HZ  LYS A  60      21.773   5.532 -14.072  1.00 13.000          H  
ATOM    968 2HZ  LYS A  60      21.921   4.390 -15.254  1.00 13.000          H  
ATOM    969 3HZ  LYS A  60      21.347   5.892 -15.624  1.00 13.000          H  
ATOM    970  N   ALA A  61      15.376   1.153 -18.602  1.00  7.110          N  
ATOM    971  CA  ALA A  61      14.655   0.899 -19.851  1.00  6.730          C  
ATOM    972  C   ALA A  61      13.169   0.747 -19.561  1.00  6.290          C  
ATOM    973  O   ALA A  61      12.320   1.303 -20.269  1.00  5.950          O  
ATOM    974  CB  ALA A  61      15.182  -0.347 -20.537  1.00  9.570          C  
ATOM    975  H   ALA A  61      16.121   0.511 -18.301  1.00  8.530          H  
ATOM    976  HA  ALA A  61      14.789   1.758 -20.509  1.00  8.080          H  
ATOM    977 1HB  ALA A  61      14.636  -0.503 -21.469  1.00 11.490          H  
ATOM    978 2HB  ALA A  61      16.243  -0.219 -20.751  1.00 11.490          H  
ATOM    979 3HB  ALA A  61      15.045  -1.205 -19.880  1.00 11.490          H  
ATOM    980  N   PHE A  62      12.878   0.051 -18.464  1.00  6.400          N  
ATOM    981  CA  PHE A  62      11.544  -0.172 -17.966  1.00  6.150          C  
ATOM    982  C   PHE A  62      10.796   1.094 -17.636  1.00  5.860          C  
ATOM    983  O   PHE A  62       9.664   1.277 -18.069  1.00  5.420          O  
ATOM    984  CB  PHE A  62      11.576  -1.078 -16.784  1.00  8.710          C  
ATOM    985  CG  PHE A  62      10.332  -1.135 -16.081  1.00  8.710          C  
ATOM    986  CD1 PHE A  62       9.273  -1.802 -16.586  1.00  8.710          C  
ATOM    987  CD2 PHE A  62      10.215  -0.488 -14.876  1.00  8.710          C  
ATOM    988  CE1 PHE A  62       8.116  -1.811 -15.914  1.00  8.710          C  
ATOM    989  CE2 PHE A  62       9.060  -0.511 -14.184  1.00  8.710          C  
ATOM    990  CZ  PHE A  62       8.010  -1.169 -14.700  1.00  8.710          C  
ATOM    991  H   PHE A  62      13.640  -0.394 -17.947  1.00  7.680          H  
ATOM    992  HA  PHE A  62      11.003  -0.708 -18.734  1.00  7.380          H  
ATOM    993 1HB  PHE A  62      11.819  -2.068 -17.143  1.00 10.450          H  
ATOM    994 2HB  PHE A  62      12.342  -0.765 -16.111  1.00 10.450          H  
ATOM    995  HD1 PHE A  62       9.364  -2.313 -17.540  1.00 10.450          H  
ATOM    996  HD2 PHE A  62      11.066   0.050 -14.491  1.00 10.450          H  
ATOM    997  HE1 PHE A  62       7.266  -2.321 -16.336  1.00 10.450          H  
ATOM    998  HE2 PHE A  62       8.970   0.004 -13.223  1.00 10.450          H  
ATOM    999  HZ  PHE A  62       7.078  -1.180 -14.153  1.00 10.450          H  
ATOM   1000  N   LYS A  63      11.387   2.008 -16.872  1.00  6.190          N  
ATOM   1001  CA  LYS A  63      10.639   3.217 -16.567  1.00  6.050          C  
ATOM   1002  C   LYS A  63      10.173   3.872 -17.874  1.00  5.690          C  
ATOM   1003  O   LYS A  63       9.020   4.307 -17.977  1.00  5.380          O  
ATOM   1004  CB  LYS A  63      11.474   4.186 -15.728  1.00  8.530          C  
ATOM   1005  CG  LYS A  63      11.698   3.750 -14.257  1.00  8.530          C  
ATOM   1006  CD  LYS A  63      12.572   4.770 -13.518  1.00  8.530          C  
ATOM   1007  CE  LYS A  63      12.808   4.402 -12.047  1.00  8.530          C  
ATOM   1008  NZ  LYS A  63      13.708   5.395 -11.374  1.00  8.530          N  
ATOM   1009  H   LYS A  63      12.322   1.836 -16.489  1.00  7.430          H  
ATOM   1010  HA  LYS A  63       9.751   2.939 -15.999  1.00  7.260          H  
ATOM   1011 1HB  LYS A  63      12.460   4.289 -16.190  1.00 10.230          H  
ATOM   1012 2HB  LYS A  63      11.004   5.167 -15.730  1.00 10.230          H  
ATOM   1013 1HG  LYS A  63      10.734   3.668 -13.753  1.00 10.230          H  
ATOM   1014 2HG  LYS A  63      12.181   2.774 -14.234  1.00 10.230          H  
ATOM   1015 1HD  LYS A  63      13.541   4.832 -14.019  1.00 10.230          H  
ATOM   1016 2HD  LYS A  63      12.099   5.752 -13.562  1.00 10.230          H  
ATOM   1017 1HE  LYS A  63      11.856   4.376 -11.523  1.00 10.230          H  
ATOM   1018 2HE  LYS A  63      13.264   3.422 -11.991  1.00 10.230          H  
ATOM   1019 1HZ  LYS A  63      13.855   5.133 -10.409  1.00 10.230          H  
ATOM   1020 2HZ  LYS A  63      14.599   5.419 -11.849  1.00 10.230          H  
ATOM   1021 3HZ  LYS A  63      13.284   6.311 -11.409  1.00 10.230          H  
ATOM   1022  N   GLY A  64      11.055   3.895 -18.888  1.00  5.860          N  
ATOM   1023  CA  GLY A  64      10.708   4.424 -20.205  1.00  5.750          C  
ATOM   1024  C   GLY A  64       9.540   3.633 -20.814  1.00  5.270          C  
ATOM   1025  O   GLY A  64       8.510   4.208 -21.186  1.00  5.090          O  
ATOM   1026  H   GLY A  64      12.011   3.553 -18.716  1.00  7.030          H  
ATOM   1027 1HA  GLY A  64      10.444   5.476 -20.121  1.00  6.900          H  
ATOM   1028 2HA  GLY A  64      11.579   4.352 -20.858  1.00  6.900          H  
ATOM   1029  N   TYR A  65       9.698   2.307 -20.862  1.00  5.200          N  
ATOM   1030  CA  TYR A  65       8.729   1.363 -21.408  1.00  4.960          C  
ATOM   1031  C   TYR A  65       7.353   1.478 -20.822  1.00  4.620          C  
ATOM   1032  O   TYR A  65       6.355   1.570 -21.553  1.00  4.530          O  
ATOM   1033  CB  TYR A  65       9.236  -0.045 -21.132  1.00  7.040          C  
ATOM   1034  CG  TYR A  65       8.305  -1.139 -21.379  1.00  7.040          C  
ATOM   1035  CD1 TYR A  65       7.922  -1.469 -22.633  1.00  7.040          C  
ATOM   1036  CD2 TYR A  65       7.859  -1.866 -20.289  1.00  7.040          C  
ATOM   1037  CE1 TYR A  65       7.073  -2.517 -22.814  1.00  7.040          C  
ATOM   1038  CE2 TYR A  65       7.022  -2.923 -20.466  1.00  7.040          C  
ATOM   1039  CZ  TYR A  65       6.625  -3.260 -21.730  1.00  7.040          C  
ATOM   1040  OH  TYR A  65       5.776  -4.335 -21.893  1.00  7.040          O  
ATOM   1041  H   TYR A  65      10.585   1.932 -20.512  1.00  6.240          H  
ATOM   1042  HA  TYR A  65       8.653   1.535 -22.477  1.00  5.950          H  
ATOM   1043 1HB  TYR A  65      10.137  -0.234 -21.640  1.00  8.450          H  
ATOM   1044 2HB  TYR A  65       9.468  -0.087 -20.109  1.00  8.450          H  
ATOM   1045  HD1 TYR A  65       8.276  -0.894 -23.483  1.00  8.450          H  
ATOM   1046  HD2 TYR A  65       8.180  -1.591 -19.292  1.00  8.450          H  
ATOM   1047  HE1 TYR A  65       6.761  -2.750 -23.792  1.00  8.450          H  
ATOM   1048  HE2 TYR A  65       6.675  -3.501 -19.609  1.00  8.450          H  
ATOM   1049  HH  TYR A  65       5.664  -4.578 -22.841  1.00  8.450          H  
ATOM   1050  N   LEU A  66       7.283   1.437 -19.500  1.00  4.630          N  
ATOM   1051  CA  LEU A  66       6.026   1.521 -18.815  1.00  4.530          C  
ATOM   1052  C   LEU A  66       5.377   2.826 -19.158  1.00  4.410          C  
ATOM   1053  O   LEU A  66       4.210   2.850 -19.546  1.00  4.340          O  
ATOM   1054  CB  LEU A  66       6.210   1.375 -17.292  1.00  6.380          C  
ATOM   1055  CG  LEU A  66       4.888   1.371 -16.441  1.00  6.380          C  
ATOM   1056  CD1 LEU A  66       5.058   0.502 -15.198  1.00  6.380          C  
ATOM   1057  CD2 LEU A  66       4.522   2.801 -15.983  1.00  6.380          C  
ATOM   1058  H   LEU A  66       8.147   1.361 -18.969  1.00  5.560          H  
ATOM   1059  HA  LEU A  66       5.386   0.713 -19.162  1.00  5.440          H  
ATOM   1060 1HB  LEU A  66       6.735   0.445 -17.108  1.00  7.660          H  
ATOM   1061 2HB  LEU A  66       6.848   2.191 -16.944  1.00  7.660          H  
ATOM   1062  HG  LEU A  66       4.104   0.976 -17.033  1.00  7.660          H  
ATOM   1063 1HD1 LEU A  66       4.128   0.496 -14.624  1.00  7.660          H  
ATOM   1064 2HD1 LEU A  66       5.290  -0.512 -15.508  1.00  7.660          H  
ATOM   1065 3HD1 LEU A  66       5.862   0.896 -14.581  1.00  7.660          H  
ATOM   1066 1HD2 LEU A  66       3.609   2.756 -15.397  1.00  7.660          H  
ATOM   1067 2HD2 LEU A  66       5.330   3.196 -15.374  1.00  7.660          H  
ATOM   1068 3HD2 LEU A  66       4.356   3.459 -16.814  1.00  7.660          H  
ATOM   1069  N   ARG A  67       6.106   3.937 -19.032  1.00  4.570          N  
ATOM   1070  CA  ARG A  67       5.451   5.195 -19.277  1.00  4.650          C  
ATOM   1071  C   ARG A  67       4.925   5.338 -20.694  1.00  4.580          C  
ATOM   1072  O   ARG A  67       3.794   5.781 -20.879  1.00  4.620          O  
ATOM   1073  CB  ARG A  67       6.370   6.353 -18.958  1.00  6.480          C  
ATOM   1074  CG  ARG A  67       6.628   6.544 -17.480  1.00  6.480          C  
ATOM   1075  CD  ARG A  67       7.583   7.629 -17.233  1.00  6.480          C  
ATOM   1076  NE  ARG A  67       7.886   7.760 -15.823  1.00  6.480          N  
ATOM   1077  CZ  ARG A  67       8.778   8.618 -15.307  1.00  6.480          C  
ATOM   1078  NH1 ARG A  67       9.447   9.432 -16.095  1.00  6.480          N  
ATOM   1079  NH2 ARG A  67       8.977   8.647 -14.002  1.00  6.480          N  
ATOM   1080  H   ARG A  67       7.088   3.912 -18.737  1.00  5.480          H  
ATOM   1081  HA  ARG A  67       4.616   5.244 -18.593  1.00  5.580          H  
ATOM   1082 1HB  ARG A  67       7.335   6.188 -19.444  1.00  7.770          H  
ATOM   1083 2HB  ARG A  67       5.952   7.277 -19.354  1.00  7.770          H  
ATOM   1084 1HG  ARG A  67       5.694   6.797 -16.981  1.00  7.770          H  
ATOM   1085 2HG  ARG A  67       7.027   5.623 -17.054  1.00  7.770          H  
ATOM   1086 1HD  ARG A  67       8.510   7.413 -17.768  1.00  7.770          H  
ATOM   1087 2HD  ARG A  67       7.157   8.573 -17.587  1.00  7.770          H  
ATOM   1088  HE  ARG A  67       7.394   7.156 -15.180  1.00  7.770          H  
ATOM   1089 1HH1 ARG A  67       9.289   9.424 -17.089  1.00  7.770          H  
ATOM   1090 2HH1 ARG A  67      10.105  10.097 -15.704  1.00  7.770          H  
ATOM   1091 1HH2 ARG A  67       8.457   8.025 -13.397  1.00  7.770          H  
ATOM   1092 2HH2 ARG A  67       9.632   9.305 -13.606  1.00  7.770          H  
ATOM   1093  N   LYS A  68       5.690   4.939 -21.709  1.00  4.680          N  
ATOM   1094  CA  LYS A  68       5.165   5.095 -23.059  1.00  4.900          C  
ATOM   1095  C   LYS A  68       3.981   4.176 -23.309  1.00  4.780          C  
ATOM   1096  O   LYS A  68       2.999   4.577 -23.938  1.00  4.960          O  
ATOM   1097  CB  LYS A  68       6.255   4.913 -24.104  1.00  6.770          C  
ATOM   1098  CG  LYS A  68       7.237   6.074 -24.144  1.00  6.770          C  
ATOM   1099  CD  LYS A  68       8.301   5.885 -25.197  1.00  6.770          C  
ATOM   1100  CE  LYS A  68       9.269   7.061 -25.237  1.00  6.770          C  
ATOM   1101  NZ  LYS A  68      10.340   6.867 -26.261  1.00  6.770          N  
ATOM   1102  H   LYS A  68       6.631   4.560 -21.539  1.00  5.620          H  
ATOM   1103  HA  LYS A  68       4.800   6.116 -23.158  1.00  5.880          H  
ATOM   1104 1HB  LYS A  68       6.829   4.018 -23.864  1.00  8.130          H  
ATOM   1105 2HB  LYS A  68       5.813   4.776 -25.090  1.00  8.130          H  
ATOM   1106 1HG  LYS A  68       6.694   6.997 -24.339  1.00  8.130          H  
ATOM   1107 2HG  LYS A  68       7.716   6.154 -23.168  1.00  8.130          H  
ATOM   1108 1HD  LYS A  68       8.865   4.993 -24.964  1.00  8.130          H  
ATOM   1109 2HD  LYS A  68       7.840   5.756 -26.177  1.00  8.130          H  
ATOM   1110 1HE  LYS A  68       8.718   7.970 -25.470  1.00  8.130          H  
ATOM   1111 2HE  LYS A  68       9.735   7.170 -24.257  1.00  8.130          H  
ATOM   1112 1HZ  LYS A  68      10.961   7.663 -26.256  1.00  8.130          H  
ATOM   1113 2HZ  LYS A  68      10.869   6.030 -26.050  1.00  8.130          H  
ATOM   1114 3HZ  LYS A  68       9.922   6.773 -27.174  1.00  8.130          H  
ATOM   1115  N   GLY A  69       4.054   2.942 -22.824  1.00  4.640          N  
ATOM   1116  CA  GLY A  69       2.974   1.997 -23.021  1.00  4.750          C  
ATOM   1117  C   GLY A  69       1.679   2.472 -22.364  1.00  4.640          C  
ATOM   1118  O   GLY A  69       0.598   2.449 -22.975  1.00  4.950          O  
ATOM   1119  H   GLY A  69       4.891   2.636 -22.316  1.00  5.570          H  
ATOM   1120 1HA  GLY A  69       2.816   1.849 -24.087  1.00  5.700          H  
ATOM   1121 2HA  GLY A  69       3.270   1.038 -22.594  1.00  5.700          H  
ATOM   1122  N   PHE A  70       1.786   2.859 -21.096  1.00  4.400          N  
ATOM   1123  CA  PHE A  70       0.644   3.275 -20.315  1.00  4.510          C  
ATOM   1124  C   PHE A  70       0.092   4.594 -20.849  1.00  4.640          C  
ATOM   1125  O   PHE A  70      -1.127   4.765 -20.972  1.00  4.950          O  
ATOM   1126  CB  PHE A  70       1.051   3.377 -18.843  1.00  6.270          C  
ATOM   1127  CG  PHE A  70       1.282   2.013 -18.101  1.00  6.270          C  
ATOM   1128  CD1 PHE A  70       1.691   0.843 -18.769  1.00  6.270          C  
ATOM   1129  CD2 PHE A  70       1.106   1.907 -16.719  1.00  6.270          C  
ATOM   1130  CE1 PHE A  70       1.910  -0.306 -18.106  1.00  6.270          C  
ATOM   1131  CE2 PHE A  70       1.325   0.714 -16.069  1.00  6.270          C  
ATOM   1132  CZ  PHE A  70       1.736  -0.385 -16.779  1.00  6.270          C  
ATOM   1133  H   PHE A  70       2.706   2.856 -20.642  1.00  5.280          H  
ATOM   1134  HA  PHE A  70      -0.138   2.520 -20.406  1.00  5.410          H  
ATOM   1135 1HB  PHE A  70       1.977   3.949 -18.779  1.00  7.520          H  
ATOM   1136 2HB  PHE A  70       0.319   3.919 -18.324  1.00  7.520          H  
ATOM   1137  HD1 PHE A  70       1.856   0.823 -19.821  1.00  7.520          H  
ATOM   1138  HD2 PHE A  70       0.805   2.771 -16.139  1.00  7.520          H  
ATOM   1139  HE1 PHE A  70       2.234  -1.174 -18.651  1.00  7.520          H  
ATOM   1140  HE2 PHE A  70       1.187   0.650 -14.989  1.00  7.520          H  
ATOM   1141  HZ  PHE A  70       1.933  -1.325 -16.290  1.00  7.520          H  
ATOM   1142  N   ALA A  71       0.980   5.534 -21.192  1.00  4.590          N  
ATOM   1143  CA  ALA A  71       0.551   6.808 -21.727  1.00  4.940          C  
ATOM   1144  C   ALA A  71      -0.231   6.603 -23.016  1.00  5.280          C  
ATOM   1145  O   ALA A  71      -1.255   7.248 -23.229  1.00  5.690          O  
ATOM   1146  CB  ALA A  71       1.750   7.693 -21.994  1.00  6.780          C  
ATOM   1147  H   ALA A  71       1.980   5.391 -21.061  1.00  5.510          H  
ATOM   1148  HA  ALA A  71      -0.094   7.293 -20.996  1.00  5.930          H  
ATOM   1149 1HB  ALA A  71       1.418   8.648 -22.390  1.00  8.130          H  
ATOM   1150 2HB  ALA A  71       2.299   7.852 -21.075  1.00  8.130          H  
ATOM   1151 3HB  ALA A  71       2.397   7.204 -22.721  1.00  8.130          H  
ATOM   1152  N   LYS A  72       0.191   5.676 -23.877  1.00  5.270          N  
ATOM   1153  CA  LYS A  72      -0.575   5.446 -25.092  1.00  5.800          C  
ATOM   1154  C   LYS A  72      -1.999   4.944 -24.806  1.00  6.050          C  
ATOM   1155  O   LYS A  72      -2.947   5.421 -25.433  1.00  6.560          O  
ATOM   1156  CB  LYS A  72       0.197   4.515 -26.028  1.00  7.910          C  
ATOM   1157  CG  LYS A  72       1.404   5.207 -26.693  1.00  7.910          C  
ATOM   1158  CD  LYS A  72       2.246   4.256 -27.543  1.00  7.910          C  
ATOM   1159  CE  LYS A  72       3.361   5.018 -28.267  1.00  7.910          C  
ATOM   1160  NZ  LYS A  72       4.274   4.116 -29.025  1.00  7.910          N  
ATOM   1161  H   LYS A  72       1.076   5.176 -23.725  1.00  6.320          H  
ATOM   1162  HA  LYS A  72      -0.674   6.402 -25.604  1.00  6.960          H  
ATOM   1163 1HB  LYS A  72       0.571   3.658 -25.459  1.00  9.490          H  
ATOM   1164 2HB  LYS A  72      -0.467   4.138 -26.804  1.00  9.490          H  
ATOM   1165 1HG  LYS A  72       1.034   6.010 -27.333  1.00  9.490          H  
ATOM   1166 2HG  LYS A  72       2.032   5.653 -25.928  1.00  9.490          H  
ATOM   1167 1HD  LYS A  72       2.704   3.507 -26.889  1.00  9.490          H  
ATOM   1168 2HD  LYS A  72       1.619   3.747 -28.272  1.00  9.490          H  
ATOM   1169 1HE  LYS A  72       2.899   5.712 -28.967  1.00  9.490          H  
ATOM   1170 2HE  LYS A  72       3.948   5.584 -27.541  1.00  9.490          H  
ATOM   1171 1HZ  LYS A  72       4.976   4.668 -29.492  1.00  9.490          H  
ATOM   1172 2HZ  LYS A  72       4.744   3.474 -28.365  1.00  9.490          H  
ATOM   1173 3HZ  LYS A  72       3.755   3.587 -29.708  1.00  9.490          H  
ATOM   1174  N   GLU A  73      -2.173   4.024 -23.841  1.00  5.800          N  
ATOM   1175  CA  GLU A  73      -3.527   3.548 -23.514  1.00  6.170          C  
ATOM   1176  C   GLU A  73      -4.477   4.661 -23.020  1.00  6.300          C  
ATOM   1177  O   GLU A  73      -5.653   4.697 -23.398  1.00  6.820          O  
ATOM   1178  CB  GLU A  73      -3.501   2.426 -22.461  1.00  8.490          C  
ATOM   1179  CG  GLU A  73      -4.919   1.893 -22.113  1.00  8.490          C  
ATOM   1180  CD  GLU A  73      -4.953   0.720 -21.194  1.00  8.490          C  
ATOM   1181  OE1 GLU A  73      -3.926   0.164 -20.905  1.00  8.490          O  
ATOM   1182  OE2 GLU A  73      -6.032   0.376 -20.775  1.00  8.490          O  
ATOM   1183  H   GLU A  73      -1.346   3.616 -23.386  1.00  6.960          H  
ATOM   1184  HA  GLU A  73      -3.951   3.122 -24.424  1.00  7.400          H  
ATOM   1185 1HB  GLU A  73      -2.904   1.595 -22.835  1.00 10.190          H  
ATOM   1186 2HB  GLU A  73      -3.028   2.791 -21.547  1.00 10.190          H  
ATOM   1187 1HG  GLU A  73      -5.495   2.693 -21.651  1.00 10.190          H  
ATOM   1188 2HG  GLU A  73      -5.417   1.620 -23.044  1.00 10.190          H  
ATOM   1189  N   LEU A  74      -3.978   5.563 -22.160  1.00  5.940          N  
ATOM   1190  CA  LEU A  74      -4.824   6.638 -21.595  1.00  6.190          C  
ATOM   1191  C   LEU A  74      -4.826   7.986 -22.336  1.00  6.590          C  
ATOM   1192  O   LEU A  74      -5.850   8.672 -22.371  1.00  7.020          O  
ATOM   1193  CB  LEU A  74      -4.465   6.895 -20.114  1.00  8.570          C  
ATOM   1194  CG  LEU A  74      -5.251   8.087 -19.363  1.00  8.570          C  
ATOM   1195  CD1 LEU A  74      -6.748   7.869 -19.392  1.00  8.570          C  
ATOM   1196  CD2 LEU A  74      -4.802   8.144 -17.893  1.00  8.570          C  
ATOM   1197  H   LEU A  74      -3.002   5.446 -21.859  1.00  7.130          H  
ATOM   1198  HA  LEU A  74      -5.844   6.263 -21.616  1.00  7.430          H  
ATOM   1199 1HB  LEU A  74      -4.633   5.975 -19.555  1.00 10.280          H  
ATOM   1200 2HB  LEU A  74      -3.406   7.126 -20.073  1.00 10.280          H  
ATOM   1201  HG  LEU A  74      -5.027   9.036 -19.855  1.00 10.280          H  
ATOM   1202 1HD1 LEU A  74      -7.243   8.685 -18.871  1.00 10.280          H  
ATOM   1203 2HD1 LEU A  74      -7.118   7.833 -20.410  1.00 10.280          H  
ATOM   1204 3HD1 LEU A  74      -6.972   6.965 -18.914  1.00 10.280          H  
ATOM   1205 1HD2 LEU A  74      -5.323   8.955 -17.384  1.00 10.280          H  
ATOM   1206 2HD2 LEU A  74      -5.045   7.205 -17.407  1.00 10.280          H  
ATOM   1207 3HD2 LEU A  74      -3.740   8.316 -17.836  1.00 10.280          H  
ATOM   1208  N   GLY A  75      -3.690   8.416 -22.863  1.00  6.570          N  
ATOM   1209  CA  GLY A  75      -3.576   9.730 -23.479  1.00  7.050          C  
ATOM   1210  C   GLY A  75      -2.957  10.750 -22.523  1.00  7.000          C  
ATOM   1211  O   GLY A  75      -2.939  11.952 -22.803  1.00  7.470          O  
ATOM   1212  H   GLY A  75      -2.868   7.827 -22.861  1.00  7.880          H  
ATOM   1213 1HA  GLY A  75      -2.956   9.647 -24.372  1.00  8.460          H  
ATOM   1214 2HA  GLY A  75      -4.558  10.071 -23.800  1.00  8.460          H  
ATOM   1215  N   LEU A  76      -2.452  10.261 -21.393  1.00  6.540          N  
ATOM   1216  CA  LEU A  76      -1.804  11.098 -20.398  1.00  6.610          C  
ATOM   1217  C   LEU A  76      -0.311  11.146 -20.686  1.00  6.590          C  
ATOM   1218  O   LEU A  76       0.370  10.120 -20.735  1.00  6.440          O  
ATOM   1219  CB  LEU A  76      -2.083  10.559 -18.981  1.00  9.230          C  
ATOM   1220  CG  LEU A  76      -1.432  11.315 -17.769  1.00  9.230          C  
ATOM   1221  CD1 LEU A  76      -1.975  12.726 -17.657  1.00  9.230          C  
ATOM   1222  CD2 LEU A  76      -1.744  10.539 -16.472  1.00  9.230          C  
ATOM   1223  H   LEU A  76      -2.527   9.267 -21.237  1.00  7.850          H  
ATOM   1224  HA  LEU A  76      -2.207  12.106 -20.483  1.00  7.930          H  
ATOM   1225 1HB  LEU A  76      -3.157  10.563 -18.827  1.00 11.070          H  
ATOM   1226 2HB  LEU A  76      -1.736   9.527 -18.942  1.00 11.070          H  
ATOM   1227  HG  LEU A  76      -0.354  11.377 -17.916  1.00 11.070          H  
ATOM   1228 1HD1 LEU A  76      -1.508  13.225 -16.809  1.00 11.070          H  
ATOM   1229 2HD1 LEU A  76      -1.754  13.287 -18.557  1.00 11.070          H  
ATOM   1230 3HD1 LEU A  76      -3.055  12.691 -17.508  1.00 11.070          H  
ATOM   1231 1HD2 LEU A  76      -1.284  11.033 -15.620  1.00 11.070          H  
ATOM   1232 2HD2 LEU A  76      -2.823  10.482 -16.322  1.00 11.070          H  
ATOM   1233 3HD2 LEU A  76      -1.353   9.558 -16.554  1.00 11.070          H  
ATOM   1234  N   ASP A  77       0.222  12.341 -20.868  1.00  6.910          N  
ATOM   1235  CA  ASP A  77       1.637  12.479 -21.190  1.00  7.070          C  
ATOM   1236  C   ASP A  77       2.450  12.319 -19.919  1.00  6.820          C  
ATOM   1237  O   ASP A  77       2.776  13.302 -19.259  1.00  7.060          O  
ATOM   1238  CB  ASP A  77       1.936  13.849 -21.822  1.00  9.830          C  
ATOM   1239  CG  ASP A  77       3.380  13.970 -22.364  1.00  9.830          C  
ATOM   1240  OD1 ASP A  77       4.008  12.957 -22.549  1.00  9.830          O  
ATOM   1241  OD2 ASP A  77       3.846  15.078 -22.578  1.00  9.830          O  
ATOM   1242  H   ASP A  77      -0.365  13.161 -20.812  1.00  8.290          H  
ATOM   1243  HA  ASP A  77       1.924  11.692 -21.889  1.00  8.480          H  
ATOM   1244 1HB  ASP A  77       1.240  14.026 -22.643  1.00 11.800          H  
ATOM   1245 2HB  ASP A  77       1.776  14.634 -21.083  1.00 11.800          H  
ATOM   1246  N   LEU A  78       2.679  11.074 -19.524  1.00  6.550          N  
ATOM   1247  CA  LEU A  78       3.348  10.791 -18.266  1.00  6.470          C  
ATOM   1248  C   LEU A  78       4.774  11.333 -18.274  1.00  6.880          C  
ATOM   1249  O   LEU A  78       5.550  10.997 -19.172  1.00  7.010          O  
ATOM   1250  CB  LEU A  78       3.451   9.266 -18.078  1.00  9.090          C  
ATOM   1251  CG  LEU A  78       2.138   8.441 -18.014  1.00  9.090          C  
ATOM   1252  CD1 LEU A  78       2.492   6.998 -17.928  1.00  9.090          C  
ATOM   1253  CD2 LEU A  78       1.363   8.824 -16.895  1.00  9.090          C  
ATOM   1254  H   LEU A  78       2.339  10.321 -20.124  1.00  7.860          H  
ATOM   1255  HA  LEU A  78       2.805  11.269 -17.457  1.00  7.760          H  
ATOM   1256 1HB  LEU A  78       4.041   8.866 -18.902  1.00 10.910          H  
ATOM   1257 2HB  LEU A  78       3.998   9.079 -17.153  1.00 10.910          H  
ATOM   1258  HG  LEU A  78       1.552   8.596 -18.917  1.00 10.910          H  
ATOM   1259 1HD1 LEU A  78       1.614   6.398 -17.896  1.00 10.910          H  
ATOM   1260 2HD1 LEU A  78       3.047   6.760 -18.800  1.00 10.910          H  
ATOM   1261 3HD1 LEU A  78       3.086   6.808 -17.038  1.00 10.910          H  
ATOM   1262 1HD2 LEU A  78       0.472   8.225 -16.857  1.00 10.910          H  
ATOM   1263 2HD2 LEU A  78       1.943   8.668 -16.022  1.00 10.910          H  
ATOM   1264 3HD2 LEU A  78       1.101   9.848 -16.984  1.00 10.910          H  
ATOM   1265  N   LYS A  79       5.149  12.115 -17.251  1.00  7.280          N  
ATOM   1266  CA  LYS A  79       6.510  12.641 -17.160  1.00  7.770          C  
ATOM   1267  C   LYS A  79       7.192  12.225 -15.859  1.00  7.970          C  
ATOM   1268  O   LYS A  79       8.421  12.096 -15.799  1.00  8.270          O  
ATOM   1269  CB  LYS A  79       6.510  14.159 -17.320  1.00 10.680          C  
ATOM   1270  CG  LYS A  79       6.059  14.617 -18.711  1.00 10.680          C  
ATOM   1271  CD  LYS A  79       6.120  16.129 -18.874  1.00 10.680          C  
ATOM   1272  CE  LYS A  79       5.556  16.581 -20.237  1.00 10.680          C  
ATOM   1273  NZ  LYS A  79       6.378  16.104 -21.398  1.00 10.680          N  
ATOM   1274  H   LYS A  79       4.471  12.399 -16.533  1.00  8.740          H  
ATOM   1275  HA  LYS A  79       7.093  12.221 -17.977  1.00  9.320          H  
ATOM   1276 1HB  LYS A  79       5.832  14.597 -16.583  1.00 12.820          H  
ATOM   1277 2HB  LYS A  79       7.508  14.548 -17.130  1.00 12.820          H  
ATOM   1278 1HG  LYS A  79       6.683  14.134 -19.462  1.00 12.820          H  
ATOM   1279 2HG  LYS A  79       5.034  14.297 -18.872  1.00 12.820          H  
ATOM   1280 1HD  LYS A  79       5.536  16.597 -18.081  1.00 12.820          H  
ATOM   1281 2HD  LYS A  79       7.152  16.464 -18.789  1.00 12.820          H  
ATOM   1282 1HE  LYS A  79       4.540  16.196 -20.343  1.00 12.820          H  
ATOM   1283 2HE  LYS A  79       5.524  17.669 -20.256  1.00 12.820          H  
ATOM   1284 1HZ  LYS A  79       5.964  16.438 -22.272  1.00 12.820          H  
ATOM   1285 2HZ  LYS A  79       7.314  16.463 -21.320  1.00 12.820          H  
ATOM   1286 3HZ  LYS A  79       6.407  15.090 -21.408  1.00 12.820          H  
ATOM   1287  N   SER A  80       6.398  12.018 -14.809  1.00  7.930          N  
ATOM   1288  CA  SER A  80       6.975  11.645 -13.519  1.00  8.300          C  
ATOM   1289  C   SER A  80       6.106  10.664 -12.723  1.00  7.960          C  
ATOM   1290  O   SER A  80       5.126  10.105 -13.243  1.00  7.410          O  
ATOM   1291  CB  SER A  80       7.258  12.866 -12.677  1.00 11.470          C  
ATOM   1292  OG  SER A  80       8.051  12.507 -11.575  1.00 11.470          O  
ATOM   1293  H   SER A  80       5.392  12.192 -14.905  1.00  9.520          H  
ATOM   1294  HA  SER A  80       7.929  11.163 -13.708  1.00  9.960          H  
ATOM   1295 1HB  SER A  80       7.774  13.613 -13.278  1.00 13.770          H  
ATOM   1296 2HB  SER A  80       6.318  13.304 -12.332  1.00 13.770          H  
ATOM   1297  HG  SER A  80       8.190  13.327 -11.073  1.00 13.770          H  
ATOM   1298  N   GLU A  81       6.480  10.459 -11.456  1.00  8.370          N  
ATOM   1299  CA  GLU A  81       5.828   9.502 -10.558  1.00  8.220          C  
ATOM   1300  C   GLU A  81       4.381   9.886 -10.291  1.00  8.020          C  
ATOM   1301  O   GLU A  81       3.503   9.021 -10.197  1.00  7.630          O  
ATOM   1302  CB  GLU A  81       6.586   9.428  -9.226  1.00 11.570          C  
ATOM   1303  CG  GLU A  81       6.099   8.344  -8.249  1.00 11.570          C  
ATOM   1304  CD  GLU A  81       6.346   6.969  -8.783  1.00 11.570          C  
ATOM   1305  OE1 GLU A  81       7.221   6.851  -9.613  1.00 11.570          O  
ATOM   1306  OE2 GLU A  81       5.667   6.042  -8.383  1.00 11.570          O  
ATOM   1307  H   GLU A  81       7.268  11.004 -11.120  1.00 10.040          H  
ATOM   1308  HA  GLU A  81       5.842   8.519 -11.030  1.00  9.860          H  
ATOM   1309 1HB  GLU A  81       7.643   9.258  -9.421  1.00 13.880          H  
ATOM   1310 2HB  GLU A  81       6.502  10.392  -8.716  1.00 13.880          H  
ATOM   1311 1HG  GLU A  81       6.641   8.454  -7.310  1.00 13.880          H  
ATOM   1312 2HG  GLU A  81       5.037   8.478  -8.043  1.00 13.880          H  
ATOM   1313  N   GLU A  82       4.128  11.185 -10.161  1.00  8.340          N  
ATOM   1314  CA  GLU A  82       2.793  11.683  -9.895  1.00  8.260          C  
ATOM   1315  C   GLU A  82       1.828  11.344 -11.025  1.00  7.580          C  
ATOM   1316  O   GLU A  82       0.644  11.076 -10.783  1.00  7.280          O  
ATOM   1317  CB  GLU A  82       2.834  13.193  -9.665  1.00 11.600          C  
ATOM   1318  CG  GLU A  82       3.598  13.612  -8.398  1.00 11.600          C  
ATOM   1319  CD  GLU A  82       5.092  13.671  -8.597  1.00 11.600          C  
ATOM   1320  OE1 GLU A  82       5.532  13.396  -9.696  1.00 11.600          O  
ATOM   1321  OE2 GLU A  82       5.790  13.983  -7.665  1.00 11.600          O  
ATOM   1322  H   GLU A  82       4.900  11.855 -10.236  1.00 10.010          H  
ATOM   1323  HA  GLU A  82       2.429  11.205  -8.985  1.00  9.910          H  
ATOM   1324 1HB  GLU A  82       3.300  13.678 -10.524  1.00 13.920          H  
ATOM   1325 2HB  GLU A  82       1.817  13.574  -9.589  1.00 13.920          H  
ATOM   1326 1HG  GLU A  82       3.245  14.592  -8.081  1.00 13.920          H  
ATOM   1327 2HG  GLU A  82       3.374  12.900  -7.604  1.00 13.920          H  
ATOM   1328  N   ASP A  83       2.338  11.317 -12.258  1.00  7.390          N  
ATOM   1329  CA  ASP A  83       1.476  11.083 -13.388  1.00  6.840          C  
ATOM   1330  C   ASP A  83       1.253   9.606 -13.539  1.00  6.320          C  
ATOM   1331  O   ASP A  83       0.160   9.184 -13.932  1.00  5.920          O  
ATOM   1332  CB  ASP A  83       2.144  11.548 -14.665  1.00  9.800          C  
ATOM   1333  CG  ASP A  83       2.500  12.975 -14.704  1.00  9.800          C  
ATOM   1334  OD1 ASP A  83       1.687  13.850 -14.424  1.00  9.800          O  
ATOM   1335  OD2 ASP A  83       3.663  13.204 -15.058  1.00  9.800          O  
ATOM   1336  H   ASP A  83       3.317  11.540 -12.404  1.00  8.870          H  
ATOM   1337  HA  ASP A  83       0.526  11.573 -13.225  1.00  8.210          H  
ATOM   1338 1HB  ASP A  83       3.032  10.941 -14.856  1.00 11.760          H  
ATOM   1339 2HB  ASP A  83       1.456  11.388 -15.471  1.00 11.760          H  
ATOM   1340  N   ARG A  84       2.296   8.814 -13.265  1.00  6.420          N  
ATOM   1341  CA  ARG A  84       2.159   7.379 -13.376  1.00  6.070          C  
ATOM   1342  C   ARG A  84       1.102   6.947 -12.376  1.00  6.020          C  
ATOM   1343  O   ARG A  84       0.251   6.112 -12.690  1.00  5.630          O  
ATOM   1344  CB  ARG A  84       3.488   6.668 -13.143  1.00  8.640          C  
ATOM   1345  CG  ARG A  84       3.508   5.169 -13.548  1.00  8.640          C  
ATOM   1346  CD  ARG A  84       3.115   4.247 -12.446  1.00  8.640          C  
ATOM   1347  NE  ARG A  84       4.021   4.313 -11.309  1.00  8.640          N  
ATOM   1348  CZ  ARG A  84       5.150   3.578 -11.145  1.00  8.640          C  
ATOM   1349  NH1 ARG A  84       5.522   2.670 -12.029  1.00  8.640          N  
ATOM   1350  NH2 ARG A  84       5.884   3.761 -10.065  1.00  8.640          N  
ATOM   1351  H   ARG A  84       3.201   9.229 -13.012  1.00  7.700          H  
ATOM   1352  HA  ARG A  84       1.811   7.125 -14.374  1.00  7.280          H  
ATOM   1353 1HB  ARG A  84       4.269   7.179 -13.710  1.00 10.370          H  
ATOM   1354 2HB  ARG A  84       3.756   6.747 -12.088  1.00 10.370          H  
ATOM   1355 1HG  ARG A  84       2.819   5.012 -14.379  1.00 10.370          H  
ATOM   1356 2HG  ARG A  84       4.517   4.914 -13.860  1.00 10.370          H  
ATOM   1357 1HD  ARG A  84       2.128   4.480 -12.091  1.00 10.370          H  
ATOM   1358 2HD  ARG A  84       3.109   3.228 -12.822  1.00 10.370          H  
ATOM   1359  HE  ARG A  84       3.792   4.990 -10.586  1.00 10.370          H  
ATOM   1360 1HH1 ARG A  84       4.980   2.508 -12.861  1.00 10.370          H  
ATOM   1361 2HH1 ARG A  84       6.353   2.095 -11.834  1.00 10.370          H  
ATOM   1362 1HH2 ARG A  84       5.625   4.482  -9.374  1.00 10.370          H  
ATOM   1363 2HH2 ARG A  84       6.735   3.238  -9.919  1.00 10.370          H  
ATOM   1364  N   ALA A  85       1.159   7.512 -11.158  1.00  6.500          N  
ATOM   1365  CA  ALA A  85       0.195   7.187 -10.123  1.00  6.600          C  
ATOM   1366  C   ALA A  85      -1.225   7.555 -10.547  1.00  6.250          C  
ATOM   1367  O   ALA A  85      -2.150   6.764 -10.326  1.00  6.050          O  
ATOM   1368  CB  ALA A  85       0.560   7.912  -8.847  1.00  9.200          C  
ATOM   1369  H   ALA A  85       1.916   8.167 -10.934  1.00  7.800          H  
ATOM   1370  HA  ALA A  85       0.233   6.113  -9.950  1.00  7.920          H  
ATOM   1371 1HB  ALA A  85      -0.145   7.649  -8.061  1.00 11.040          H  
ATOM   1372 2HB  ALA A  85       1.569   7.628  -8.546  1.00 11.040          H  
ATOM   1373 3HB  ALA A  85       0.526   8.989  -9.021  1.00 11.040          H  
ATOM   1374  N   ARG A  86      -1.398   8.730 -11.183  1.00  6.260          N  
ATOM   1375  CA  ARG A  86      -2.706   9.155 -11.666  1.00  6.050          C  
ATOM   1376  C   ARG A  86      -3.262   8.133 -12.644  1.00  5.510          C  
ATOM   1377  O   ARG A  86      -4.437   7.742 -12.560  1.00  5.370          O  
ATOM   1378  CB  ARG A  86      -2.621  10.503 -12.372  1.00  8.550          C  
ATOM   1379  CG  ARG A  86      -3.974  11.102 -12.805  1.00  8.550          C  
ATOM   1380  CD  ARG A  86      -3.832  12.414 -13.529  1.00  8.550          C  
ATOM   1381  NE  ARG A  86      -3.148  13.449 -12.727  1.00  8.550          N  
ATOM   1382  CZ  ARG A  86      -1.882  13.918 -12.940  1.00  8.550          C  
ATOM   1383  NH1 ARG A  86      -1.147  13.445 -13.914  1.00  8.550          N  
ATOM   1384  NH2 ARG A  86      -1.388  14.856 -12.151  1.00  8.550          N  
ATOM   1385  H   ARG A  86      -0.607   9.377 -11.274  1.00  7.510          H  
ATOM   1386  HA  ARG A  86      -3.382   9.237 -10.816  1.00  7.260          H  
ATOM   1387 1HB  ARG A  86      -2.123  11.210 -11.715  1.00 10.260          H  
ATOM   1388 2HB  ARG A  86      -2.008  10.404 -13.262  1.00 10.260          H  
ATOM   1389 1HG  ARG A  86      -4.478  10.408 -13.480  1.00 10.260          H  
ATOM   1390 2HG  ARG A  86      -4.595  11.263 -11.925  1.00 10.260          H  
ATOM   1391 1HD  ARG A  86      -3.294  12.261 -14.453  1.00 10.260          H  
ATOM   1392 2HD  ARG A  86      -4.829  12.786 -13.767  1.00 10.260          H  
ATOM   1393  HE  ARG A  86      -3.670  13.853 -11.957  1.00 10.260          H  
ATOM   1394 1HH1 ARG A  86      -1.501  12.714 -14.500  1.00 10.260          H  
ATOM   1395 2HH1 ARG A  86      -0.178  13.788 -14.063  1.00 10.260          H  
ATOM   1396 1HH2 ARG A  86      -1.942  15.223 -11.395  1.00 10.260          H  
ATOM   1397 2HH2 ARG A  86      -0.446  15.204 -12.303  1.00 10.260          H  
ATOM   1398  N   LEU A  87      -2.417   7.703 -13.584  1.00  5.300          N  
ATOM   1399  CA  LEU A  87      -2.844   6.725 -14.561  1.00  4.910          C  
ATOM   1400  C   LEU A  87      -3.179   5.417 -13.887  1.00  4.780          C  
ATOM   1401  O   LEU A  87      -4.195   4.812 -14.205  1.00  4.620          O  
ATOM   1402  CB  LEU A  87      -1.805   6.505 -15.642  1.00  7.030          C  
ATOM   1403  CG  LEU A  87      -2.256   5.625 -16.840  1.00  7.030          C  
ATOM   1404  CD1 LEU A  87      -1.540   6.119 -18.055  1.00  7.030          C  
ATOM   1405  CD2 LEU A  87      -1.917   4.141 -16.606  1.00  7.030          C  
ATOM   1406  H   LEU A  87      -1.469   8.095 -13.627  1.00  6.360          H  
ATOM   1407  HA  LEU A  87      -3.743   7.104 -15.040  1.00  5.890          H  
ATOM   1408 1HB  LEU A  87      -1.520   7.452 -16.017  1.00  8.440          H  
ATOM   1409 2HB  LEU A  87      -0.925   6.043 -15.186  1.00  8.440          H  
ATOM   1410  HG  LEU A  87      -3.323   5.726 -16.998  1.00  8.440          H  
ATOM   1411 1HD1 LEU A  87      -1.857   5.529 -18.886  1.00  8.440          H  
ATOM   1412 2HD1 LEU A  87      -1.773   7.158 -18.238  1.00  8.440          H  
ATOM   1413 3HD1 LEU A  87      -0.496   6.020 -17.916  1.00  8.440          H  
ATOM   1414 1HD2 LEU A  87      -2.212   3.558 -17.481  1.00  8.440          H  
ATOM   1415 2HD2 LEU A  87      -0.869   4.066 -16.453  1.00  8.440          H  
ATOM   1416 3HD2 LEU A  87      -2.416   3.734 -15.748  1.00  8.440          H  
ATOM   1417  N   ASN A  88      -2.344   4.931 -12.970  1.00  5.010          N  
ATOM   1418  CA  ASN A  88      -2.693   3.668 -12.351  1.00  5.080          C  
ATOM   1419  C   ASN A  88      -4.040   3.734 -11.637  1.00  5.150          C  
ATOM   1420  O   ASN A  88      -4.805   2.767 -11.680  1.00  5.130          O  
ATOM   1421  CB  ASN A  88      -1.618   3.170 -11.422  1.00  7.080          C  
ATOM   1422  CG  ASN A  88      -0.444   2.525 -12.137  1.00  7.080          C  
ATOM   1423  OD1 ASN A  88      -0.468   2.233 -13.341  1.00  7.080          O  
ATOM   1424  ND2 ASN A  88       0.579   2.242 -11.379  1.00  7.080          N  
ATOM   1425  H   ASN A  88      -1.480   5.424 -12.728  1.00  6.010          H  
ATOM   1426  HA  ASN A  88      -2.792   2.929 -13.141  1.00  6.100          H  
ATOM   1427 1HB  ASN A  88      -1.240   4.018 -10.845  1.00  8.500          H  
ATOM   1428 2HB  ASN A  88      -2.049   2.488 -10.728  1.00  8.500          H  
ATOM   1429 1HD2 ASN A  88       1.372   1.772 -11.766  1.00  8.500          H  
ATOM   1430 2HD2 ASN A  88       0.558   2.471 -10.406  1.00  8.500          H  
ATOM   1431  N   GLN A  89      -4.388   4.872 -11.021  1.00  5.360          N  
ATOM   1432  CA  GLN A  89      -5.703   4.923 -10.396  1.00  5.530          C  
ATOM   1433  C   GLN A  89      -6.769   4.777 -11.485  1.00  5.250          C  
ATOM   1434  O   GLN A  89      -7.719   4.011 -11.319  1.00  5.340          O  
ATOM   1435  CB  GLN A  89      -5.891   6.219  -9.610  1.00  7.670          C  
ATOM   1436  CG  GLN A  89      -7.205   6.307  -8.812  1.00  7.670          C  
ATOM   1437  CD  GLN A  89      -7.305   5.248  -7.719  1.00  7.670          C  
ATOM   1438  OE1 GLN A  89      -6.298   4.891  -7.098  1.00  7.670          O  
ATOM   1439  NE2 GLN A  89      -8.515   4.763  -7.468  1.00  7.670          N  
ATOM   1440  H   GLN A  89      -3.715   5.644 -10.933  1.00  6.430          H  
ATOM   1441  HA  GLN A  89      -5.795   4.081  -9.710  1.00  6.640          H  
ATOM   1442 1HB  GLN A  89      -5.057   6.344  -8.918  1.00  9.210          H  
ATOM   1443 2HB  GLN A  89      -5.861   7.063 -10.303  1.00  9.210          H  
ATOM   1444 1HG  GLN A  89      -7.269   7.284  -8.343  1.00  9.210          H  
ATOM   1445 2HG  GLN A  89      -8.049   6.168  -9.493  1.00  9.210          H  
ATOM   1446 1HE2 GLN A  89      -8.646   4.075  -6.755  1.00  9.210          H  
ATOM   1447 2HE2 GLN A  89      -9.329   5.111  -8.001  1.00  9.210          H  
ATOM   1448  N   TYR A  90      -6.571   5.445 -12.631  1.00  5.030          N  
ATOM   1449  CA  TYR A  90      -7.469   5.303 -13.780  1.00  4.930          C  
ATOM   1450  C   TYR A  90      -7.595   3.866 -14.257  1.00  4.780          C  
ATOM   1451  O   TYR A  90      -8.701   3.378 -14.492  1.00  4.890          O  
ATOM   1452  CB  TYR A  90      -7.027   6.153 -14.976  1.00  6.940          C  
ATOM   1453  CG  TYR A  90      -7.733   5.734 -16.253  1.00  6.940          C  
ATOM   1454  CD1 TYR A  90      -9.014   6.157 -16.543  1.00  6.940          C  
ATOM   1455  CD2 TYR A  90      -7.064   4.861 -17.135  1.00  6.940          C  
ATOM   1456  CE1 TYR A  90      -9.631   5.720 -17.703  1.00  6.940          C  
ATOM   1457  CE2 TYR A  90      -7.681   4.423 -18.281  1.00  6.940          C  
ATOM   1458  CZ  TYR A  90      -8.960   4.850 -18.570  1.00  6.940          C  
ATOM   1459  OH  TYR A  90      -9.583   4.420 -19.721  1.00  6.940          O  
ATOM   1460  H   TYR A  90      -5.778   6.102 -12.689  1.00  6.040          H  
ATOM   1461  HA  TYR A  90      -8.463   5.630 -13.467  1.00  5.920          H  
ATOM   1462 1HB  TYR A  90      -7.254   7.200 -14.785  1.00  8.330          H  
ATOM   1463 2HB  TYR A  90      -5.972   6.080 -15.137  1.00  8.330          H  
ATOM   1464  HD1 TYR A  90      -9.538   6.825 -15.863  1.00  8.330          H  
ATOM   1465  HD2 TYR A  90      -6.050   4.523 -16.903  1.00  8.330          H  
ATOM   1466  HE1 TYR A  90     -10.642   6.051 -17.936  1.00  8.330          H  
ATOM   1467  HE2 TYR A  90      -7.160   3.744 -18.960  1.00  8.330          H  
ATOM   1468  HH  TYR A  90      -8.994   3.834 -20.208  1.00  8.330          H  
ATOM   1469  N   LEU A  91      -6.453   3.217 -14.458  1.00  4.660          N  
ATOM   1470  CA  LEU A  91      -6.363   1.876 -15.000  1.00  4.690          C  
ATOM   1471  C   LEU A  91      -7.145   0.929 -14.106  1.00  4.930          C  
ATOM   1472  O   LEU A  91      -7.970   0.137 -14.587  1.00  5.090          O  
ATOM   1473  CB  LEU A  91      -4.866   1.519 -15.085  1.00  6.550          C  
ATOM   1474  CG  LEU A  91      -4.407   0.167 -15.636  1.00  6.550          C  
ATOM   1475  CD1 LEU A  91      -4.847  -0.005 -17.072  1.00  6.550          C  
ATOM   1476  CD2 LEU A  91      -2.880   0.129 -15.571  1.00  6.550          C  
ATOM   1477  H   LEU A  91      -5.591   3.713 -14.240  1.00  5.590          H  
ATOM   1478  HA  LEU A  91      -6.804   1.877 -15.992  1.00  5.630          H  
ATOM   1479 1HB  LEU A  91      -4.381   2.294 -15.671  1.00  7.860          H  
ATOM   1480 2HB  LEU A  91      -4.472   1.583 -14.078  1.00  7.860          H  
ATOM   1481  HG  LEU A  91      -4.827  -0.644 -15.041  1.00  7.860          H  
ATOM   1482 1HD1 LEU A  91      -4.487  -0.967 -17.444  1.00  7.860          H  
ATOM   1483 2HD1 LEU A  91      -5.931   0.022 -17.139  1.00  7.860          H  
ATOM   1484 3HD1 LEU A  91      -4.432   0.794 -17.691  1.00  7.860          H  
ATOM   1485 1HD2 LEU A  91      -2.549  -0.811 -15.963  1.00  7.860          H  
ATOM   1486 2HD2 LEU A  91      -2.460   0.938 -16.173  1.00  7.860          H  
ATOM   1487 3HD2 LEU A  91      -2.546   0.241 -14.538  1.00  7.860          H  
ATOM   1488  N   PHE A  92      -6.932   1.055 -12.798  1.00  5.090          N  
ATOM   1489  CA  PHE A  92      -7.658   0.273 -11.821  1.00  5.430          C  
ATOM   1490  C   PHE A  92      -9.155   0.501 -11.908  1.00  5.530          C  
ATOM   1491  O   PHE A  92      -9.915  -0.464 -12.040  1.00  5.770          O  
ATOM   1492  CB  PHE A  92      -7.185   0.607 -10.413  1.00  7.470          C  
ATOM   1493  CG  PHE A  92      -8.031   0.015  -9.357  1.00  7.470          C  
ATOM   1494  CD1 PHE A  92      -8.003  -1.341  -9.076  1.00  7.470          C  
ATOM   1495  CD2 PHE A  92      -8.873   0.837  -8.624  1.00  7.470          C  
ATOM   1496  CE1 PHE A  92      -8.816  -1.852  -8.094  1.00  7.470          C  
ATOM   1497  CE2 PHE A  92      -9.668   0.322  -7.646  1.00  7.470          C  
ATOM   1498  CZ  PHE A  92      -9.641  -1.025  -7.383  1.00  7.470          C  
ATOM   1499  H   PHE A  92      -6.226   1.722 -12.476  1.00  6.110          H  
ATOM   1500  HA  PHE A  92      -7.460  -0.780 -12.016  1.00  6.520          H  
ATOM   1501 1HB  PHE A  92      -6.189   0.270 -10.277  1.00  8.960          H  
ATOM   1502 2HB  PHE A  92      -7.176   1.690 -10.282  1.00  8.960          H  
ATOM   1503  HD1 PHE A  92      -7.344  -1.998  -9.643  1.00  8.960          H  
ATOM   1504  HD2 PHE A  92      -8.896   1.908  -8.840  1.00  8.960          H  
ATOM   1505  HE1 PHE A  92      -8.815  -2.904  -7.872  1.00  8.960          H  
ATOM   1506  HE2 PHE A  92     -10.329   0.975  -7.078  1.00  8.960          H  
ATOM   1507  HZ  PHE A  92     -10.282  -1.437  -6.605  1.00  8.960          H  
ATOM   1508  N   GLU A  93      -9.586   1.770 -11.856  1.00  5.440          N  
ATOM   1509  CA  GLU A  93     -11.005   2.086 -11.877  1.00  5.620          C  
ATOM   1510  C   GLU A  93     -11.662   1.632 -13.169  1.00  5.600          C  
ATOM   1511  O   GLU A  93     -12.803   1.171 -13.154  1.00  5.890          O  
ATOM   1512  CB  GLU A  93     -11.236   3.579 -11.663  1.00  7.800          C  
ATOM   1513  CG  GLU A  93     -10.912   4.050 -10.253  1.00  7.800          C  
ATOM   1514  CD  GLU A  93     -11.104   5.521 -10.056  1.00  7.800          C  
ATOM   1515  OE1 GLU A  93     -11.590   6.175 -10.952  1.00  7.800          O  
ATOM   1516  OE2 GLU A  93     -10.723   6.000  -9.010  1.00  7.800          O  
ATOM   1517  H   GLU A  93      -8.908   2.537 -11.773  1.00  6.530          H  
ATOM   1518  HA  GLU A  93     -11.474   1.560 -11.049  1.00  6.740          H  
ATOM   1519 1HB  GLU A  93     -10.602   4.141 -12.355  1.00  9.360          H  
ATOM   1520 2HB  GLU A  93     -12.273   3.828 -11.885  1.00  9.360          H  
ATOM   1521 1HG  GLU A  93     -11.549   3.512  -9.551  1.00  9.360          H  
ATOM   1522 2HG  GLU A  93      -9.883   3.794 -10.028  1.00  9.360          H  
ATOM   1523  N   GLY A  94     -10.946   1.746 -14.284  1.00  5.330          N  
ATOM   1524  CA  GLY A  94     -11.444   1.338 -15.583  1.00  5.420          C  
ATOM   1525  C   GLY A  94     -11.837  -0.130 -15.544  1.00  5.660          C  
ATOM   1526  O   GLY A  94     -12.975  -0.492 -15.878  1.00  5.990          O  
ATOM   1527  H   GLY A  94     -10.023   2.181 -14.237  1.00  6.400          H  
ATOM   1528 1HA  GLY A  94     -12.300   1.952 -15.861  1.00  6.500          H  
ATOM   1529 2HA  GLY A  94     -10.665   1.496 -16.330  1.00  6.500          H  
ATOM   1530  N   PHE A  95     -10.903  -0.981 -15.123  1.00  5.590          N  
ATOM   1531  CA  PHE A  95     -11.190  -2.403 -15.053  1.00  5.890          C  
ATOM   1532  C   PHE A  95     -12.199  -2.742 -13.961  1.00  6.220          C  
ATOM   1533  O   PHE A  95     -13.009  -3.661 -14.137  1.00  6.550          O  
ATOM   1534  CB  PHE A  95      -9.909  -3.201 -14.885  1.00  8.130          C  
ATOM   1535  CG  PHE A  95      -9.156  -3.339 -16.176  1.00  8.130          C  
ATOM   1536  CD1 PHE A  95      -7.999  -2.626 -16.436  1.00  8.130          C  
ATOM   1537  CD2 PHE A  95      -9.629  -4.189 -17.153  1.00  8.130          C  
ATOM   1538  CE1 PHE A  95      -7.341  -2.778 -17.640  1.00  8.130          C  
ATOM   1539  CE2 PHE A  95      -8.973  -4.321 -18.337  1.00  8.130          C  
ATOM   1540  CZ  PHE A  95      -7.829  -3.620 -18.578  1.00  8.130          C  
ATOM   1541  H   PHE A  95      -9.975  -0.619 -14.866  1.00  6.710          H  
ATOM   1542  HA  PHE A  95     -11.624  -2.699 -16.001  1.00  7.070          H  
ATOM   1543 1HB  PHE A  95      -9.266  -2.698 -14.154  1.00  9.750          H  
ATOM   1544 2HB  PHE A  95     -10.140  -4.189 -14.507  1.00  9.750          H  
ATOM   1545  HD1 PHE A  95      -7.603  -1.946 -15.685  1.00  9.750          H  
ATOM   1546  HD2 PHE A  95     -10.541  -4.760 -16.973  1.00  9.750          H  
ATOM   1547  HE1 PHE A  95      -6.432  -2.226 -17.847  1.00  9.750          H  
ATOM   1548  HE2 PHE A  95      -9.352  -4.997 -19.092  1.00  9.750          H  
ATOM   1549  HZ  PHE A  95      -7.315  -3.734 -19.520  1.00  9.750          H  
ATOM   1550  N   LEU A  96     -12.178  -2.004 -12.847  1.00  6.230          N  
ATOM   1551  CA  LEU A  96     -13.116  -2.240 -11.762  1.00  6.630          C  
ATOM   1552  C   LEU A  96     -14.538  -1.990 -12.238  1.00  6.830          C  
ATOM   1553  O   LEU A  96     -15.444  -2.758 -11.910  1.00  7.220          O  
ATOM   1554  CB  LEU A  96     -12.815  -1.329 -10.570  1.00  9.120          C  
ATOM   1555  CG  LEU A  96     -13.730  -1.470  -9.331  1.00  9.120          C  
ATOM   1556  CD1 LEU A  96     -13.636  -2.893  -8.747  1.00  9.120          C  
ATOM   1557  CD2 LEU A  96     -13.319  -0.427  -8.312  1.00  9.120          C  
ATOM   1558  H   LEU A  96     -11.465  -1.279 -12.730  1.00  7.480          H  
ATOM   1559  HA  LEU A  96     -13.020  -3.279 -11.464  1.00  7.960          H  
ATOM   1560 1HB  LEU A  96     -11.780  -1.494 -10.259  1.00 10.950          H  
ATOM   1561 2HB  LEU A  96     -12.898  -0.306 -10.913  1.00 10.950          H  
ATOM   1562  HG  LEU A  96     -14.762  -1.296  -9.624  1.00 10.950          H  
ATOM   1563 1HD1 LEU A  96     -14.283  -2.972  -7.876  1.00 10.950          H  
ATOM   1564 2HD1 LEU A  96     -13.954  -3.628  -9.481  1.00 10.950          H  
ATOM   1565 3HD1 LEU A  96     -12.605  -3.093  -8.451  1.00 10.950          H  
ATOM   1566 1HD2 LEU A  96     -13.958  -0.495  -7.434  1.00 10.950          H  
ATOM   1567 2HD2 LEU A  96     -12.302  -0.603  -8.026  1.00 10.950          H  
ATOM   1568 3HD2 LEU A  96     -13.406   0.568  -8.754  1.00 10.950          H  
ATOM   1569  N   ASP A  97     -14.728  -0.911 -13.007  1.00  6.640          N  
ATOM   1570  CA  ASP A  97     -16.016  -0.534 -13.568  1.00  6.920          C  
ATOM   1571  C   ASP A  97     -16.499  -1.687 -14.453  1.00  7.130          C  
ATOM   1572  O   ASP A  97     -17.602  -2.212 -14.270  1.00  7.550          O  
ATOM   1573  CB  ASP A  97     -15.863   0.788 -14.352  1.00  9.580          C  
ATOM   1574  CG  ASP A  97     -17.167   1.455 -14.819  1.00  9.580          C  
ATOM   1575  OD1 ASP A  97     -18.212   1.098 -14.325  1.00  9.580          O  
ATOM   1576  OD2 ASP A  97     -17.113   2.314 -15.678  1.00  9.580          O  
ATOM   1577  H   ASP A  97     -13.936  -0.285 -13.174  1.00  7.970          H  
ATOM   1578  HA  ASP A  97     -16.729  -0.386 -12.759  1.00  8.300          H  
ATOM   1579 1HB  ASP A  97     -15.317   1.500 -13.733  1.00 11.490          H  
ATOM   1580 2HB  ASP A  97     -15.240   0.605 -15.230  1.00 11.490          H  
ATOM   1581  N   TYR A  98     -15.649  -2.159 -15.370  1.00  6.900          N  
ATOM   1582  CA  TYR A  98     -16.075  -3.258 -16.233  1.00  7.210          C  
ATOM   1583  C   TYR A  98     -16.507  -4.480 -15.416  1.00  7.540          C  
ATOM   1584  O   TYR A  98     -17.503  -5.141 -15.753  1.00  7.960          O  
ATOM   1585  CB  TYR A  98     -14.964  -3.657 -17.192  1.00  9.970          C  
ATOM   1586  CG  TYR A  98     -14.773  -2.715 -18.358  1.00  9.970          C  
ATOM   1587  CD1 TYR A  98     -13.623  -1.952 -18.467  1.00  9.970          C  
ATOM   1588  CD2 TYR A  98     -15.751  -2.618 -19.325  1.00  9.970          C  
ATOM   1589  CE1 TYR A  98     -13.454  -1.100 -19.533  1.00  9.970          C  
ATOM   1590  CE2 TYR A  98     -15.586  -1.771 -20.393  1.00  9.970          C  
ATOM   1591  CZ  TYR A  98     -14.442  -1.012 -20.501  1.00  9.970          C  
ATOM   1592  OH  TYR A  98     -14.283  -0.160 -21.572  1.00  9.970          O  
ATOM   1593  H   TYR A  98     -14.729  -1.718 -15.490  1.00  8.280          H  
ATOM   1594  HA  TYR A  98     -16.936  -2.921 -16.807  1.00  8.650          H  
ATOM   1595 1HB  TYR A  98     -14.021  -3.721 -16.647  1.00 11.960          H  
ATOM   1596 2HB  TYR A  98     -15.184  -4.637 -17.570  1.00 11.960          H  
ATOM   1597  HD1 TYR A  98     -12.853  -2.027 -17.722  1.00 11.960          H  
ATOM   1598  HD2 TYR A  98     -16.648  -3.214 -19.243  1.00 11.960          H  
ATOM   1599  HE1 TYR A  98     -12.546  -0.504 -19.613  1.00 11.960          H  
ATOM   1600  HE2 TYR A  98     -16.362  -1.701 -21.154  1.00 11.960          H  
ATOM   1601  HH  TYR A  98     -15.072  -0.182 -22.121  1.00 11.960          H  
ATOM   1602  N   ARG A  99     -15.758  -4.795 -14.350  1.00  7.410          N  
ATOM   1603  CA  ARG A  99     -16.116  -5.901 -13.473  1.00  7.790          C  
ATOM   1604  C   ARG A  99     -17.491  -5.672 -12.818  1.00  8.250          C  
ATOM   1605  O   ARG A  99     -18.352  -6.554 -12.839  1.00  8.710          O  
ATOM   1606  CB  ARG A  99     -15.049  -6.102 -12.402  1.00 10.750          C  
ATOM   1607  CG  ARG A  99     -15.277  -7.281 -11.473  1.00 10.750          C  
ATOM   1608  CD  ARG A  99     -14.195  -7.415 -10.437  1.00 10.750          C  
ATOM   1609  NE  ARG A  99     -12.872  -7.738 -11.012  1.00 10.750          N  
ATOM   1610  CZ  ARG A  99     -12.471  -8.976 -11.407  1.00 10.750          C  
ATOM   1611  NH1 ARG A  99     -13.298 -10.006 -11.322  1.00 10.750          N  
ATOM   1612  NH2 ARG A  99     -11.244  -9.153 -11.877  1.00 10.750          N  
ATOM   1613  H   ARG A  99     -14.903  -4.257 -14.165  1.00  8.890          H  
ATOM   1614  HA  ARG A  99     -16.167  -6.808 -14.075  1.00  9.350          H  
ATOM   1615 1HB  ARG A  99     -14.080  -6.228 -12.882  1.00 12.900          H  
ATOM   1616 2HB  ARG A  99     -14.985  -5.212 -11.784  1.00 12.900          H  
ATOM   1617 1HG  ARG A  99     -16.222  -7.143 -10.945  1.00 12.900          H  
ATOM   1618 2HG  ARG A  99     -15.327  -8.192 -12.062  1.00 12.900          H  
ATOM   1619 1HD  ARG A  99     -14.106  -6.462  -9.912  1.00 12.900          H  
ATOM   1620 2HD  ARG A  99     -14.461  -8.188  -9.718  1.00 12.900          H  
ATOM   1621  HE  ARG A  99     -12.197  -6.981 -11.092  1.00 12.900          H  
ATOM   1622 1HH1 ARG A  99     -14.232  -9.878 -10.963  1.00 12.900          H  
ATOM   1623 2HH1 ARG A  99     -12.998 -10.926 -11.611  1.00 12.900          H  
ATOM   1624 1HH2 ARG A  99     -10.577  -8.358 -11.921  1.00 12.900          H  
ATOM   1625 2HH2 ARG A  99     -10.946 -10.075 -12.164  1.00 12.900          H  
ATOM   1626  N   LYS A 100     -17.717  -4.470 -12.263  1.00  8.160          N  
ATOM   1627  CA  LYS A 100     -18.991  -4.117 -11.618  1.00  8.620          C  
ATOM   1628  C   LYS A 100     -20.180  -4.178 -12.575  1.00  8.920          C  
ATOM   1629  O   LYS A 100     -21.292  -4.515 -12.172  1.00  9.410          O  
ATOM   1630  CB  LYS A 100     -18.921  -2.739 -10.954  1.00 11.880          C  
ATOM   1631  CG  LYS A 100     -18.081  -2.683  -9.669  1.00 11.880          C  
ATOM   1632  CD  LYS A 100     -18.066  -1.268  -9.087  1.00 11.880          C  
ATOM   1633  CE  LYS A 100     -17.336  -1.214  -7.746  1.00 11.880          C  
ATOM   1634  NZ  LYS A 100     -17.273   0.175  -7.199  1.00 11.880          N  
ATOM   1635  H   LYS A 100     -16.954  -3.786 -12.263  1.00  9.790          H  
ATOM   1636  HA  LYS A 100     -19.177  -4.847 -10.833  1.00 10.340          H  
ATOM   1637 1HB  LYS A 100     -18.487  -2.030 -11.663  1.00 14.260          H  
ATOM   1638 2HB  LYS A 100     -19.927  -2.396 -10.723  1.00 14.260          H  
ATOM   1639 1HG  LYS A 100     -18.498  -3.372  -8.935  1.00 14.260          H  
ATOM   1640 2HG  LYS A 100     -17.059  -2.991  -9.892  1.00 14.260          H  
ATOM   1641 1HD  LYS A 100     -17.561  -0.601  -9.792  1.00 14.260          H  
ATOM   1642 2HD  LYS A 100     -19.088  -0.918  -8.949  1.00 14.260          H  
ATOM   1643 1HE  LYS A 100     -17.860  -1.848  -7.035  1.00 14.260          H  
ATOM   1644 2HE  LYS A 100     -16.334  -1.588  -7.869  1.00 14.260          H  
ATOM   1645 1HZ  LYS A 100     -16.788   0.165  -6.313  1.00 14.260          H  
ATOM   1646 2HZ  LYS A 100     -16.776   0.770  -7.847  1.00 14.260          H  
ATOM   1647 3HZ  LYS A 100     -18.209   0.531  -7.064  1.00 14.260          H  
ATOM   1648  N   GLN A 101     -19.934  -3.890 -13.853  1.00  8.690          N  
ATOM   1649  CA  GLN A 101     -20.948  -3.919 -14.903  1.00  9.020          C  
ATOM   1650  C   GLN A 101     -21.211  -5.326 -15.435  1.00  9.330          C  
ATOM   1651  O   GLN A 101     -22.032  -5.495 -16.347  1.00  9.810          O  
ATOM   1652  CB  GLN A 101     -20.534  -3.037 -16.082  1.00 12.500          C  
ATOM   1653  CG  GLN A 101     -20.484  -1.559 -15.821  1.00 12.500          C  
ATOM   1654  CD  GLN A 101     -19.951  -0.823 -17.026  1.00 12.500          C  
ATOM   1655  OE1 GLN A 101     -20.098  -1.271 -18.173  1.00 12.500          O  
ATOM   1656  NE2 GLN A 101     -19.331   0.301 -16.782  1.00 12.500          N  
ATOM   1657  H   GLN A 101     -18.996  -3.540 -14.088  1.00 10.430          H  
ATOM   1658  HA  GLN A 101     -21.878  -3.538 -14.485  1.00 10.820          H  
ATOM   1659 1HB  GLN A 101     -19.527  -3.319 -16.382  1.00 15.000          H  
ATOM   1660 2HB  GLN A 101     -21.194  -3.217 -16.928  1.00 15.000          H  
ATOM   1661 1HG  GLN A 101     -21.490  -1.201 -15.614  1.00 15.000          H  
ATOM   1662 2HG  GLN A 101     -19.831  -1.350 -14.974  1.00 15.000          H  
ATOM   1663 1HE2 GLN A 101     -18.940   0.849 -17.518  1.00 15.000          H  
ATOM   1664 2HE2 GLN A 101     -19.222   0.629 -15.808  1.00 15.000          H  
ATOM   1665  N   PHE A 102     -20.509  -6.324 -14.888  1.00  9.150          N  
ATOM   1666  CA  PHE A 102     -20.613  -7.724 -15.262  1.00  9.540          C  
ATOM   1667  C   PHE A 102     -20.209  -7.975 -16.699  1.00  9.580          C  
ATOM   1668  O   PHE A 102     -20.835  -8.781 -17.392  1.00  9.600          O  
ATOM   1669  CB  PHE A 102     -22.042  -8.235 -15.055  1.00 13.200          C  
ATOM   1670  CG  PHE A 102     -22.590  -7.936 -13.694  1.00 13.200          C  
ATOM   1671  CD1 PHE A 102     -23.590  -6.986 -13.544  1.00 13.200          C  
ATOM   1672  CD2 PHE A 102     -22.106  -8.573 -12.565  1.00 13.200          C  
ATOM   1673  CE1 PHE A 102     -24.097  -6.686 -12.304  1.00 13.200          C  
ATOM   1674  CE2 PHE A 102     -22.611  -8.271 -11.320  1.00 13.200          C  
ATOM   1675  CZ  PHE A 102     -23.608  -7.327 -11.190  1.00 13.200          C  
ATOM   1676  H   PHE A 102     -19.848  -6.117 -14.137  1.00 10.980          H  
ATOM   1677  HA  PHE A 102     -19.938  -8.290 -14.618  1.00 11.450          H  
ATOM   1678 1HB  PHE A 102     -22.706  -7.803 -15.799  1.00 15.840          H  
ATOM   1679 2HB  PHE A 102     -22.059  -9.313 -15.197  1.00 15.840          H  
ATOM   1680  HD1 PHE A 102     -23.970  -6.473 -14.431  1.00 15.840          H  
ATOM   1681  HD2 PHE A 102     -21.315  -9.316 -12.665  1.00 15.840          H  
ATOM   1682  HE1 PHE A 102     -24.880  -5.936 -12.203  1.00 15.840          H  
ATOM   1683  HE2 PHE A 102     -22.223  -8.774 -10.437  1.00 15.840          H  
ATOM   1684  HZ  PHE A 102     -24.005  -7.085 -10.207  1.00 15.840          H  
ATOM   1685  N   GLN A 103     -19.153  -7.309 -17.150  1.00  9.810          N  
ATOM   1686  CA  GLN A 103     -18.689  -7.511 -18.504  1.00 10.040          C  
ATOM   1687  C   GLN A 103     -17.703  -8.655 -18.514  1.00 10.040          C  
ATOM   1688  O   GLN A 103     -17.080  -8.941 -17.497  1.00 10.290          O  
ATOM   1689  CB  GLN A 103     -18.080  -6.218 -19.036  1.00 13.960          C  
ATOM   1690  CG  GLN A 103     -19.089  -5.088 -19.022  1.00 13.960          C  
ATOM   1691  CD  GLN A 103     -20.250  -5.388 -19.900  1.00 13.960          C  
ATOM   1692  OE1 GLN A 103     -20.062  -5.581 -21.107  1.00 13.960          O  
ATOM   1693  NE2 GLN A 103     -21.451  -5.466 -19.336  1.00 13.960          N  
ATOM   1694  H   GLN A 103     -18.657  -6.645 -16.544  1.00 11.770          H  
ATOM   1695  HA  GLN A 103     -19.533  -7.792 -19.132  1.00 12.050          H  
ATOM   1696 1HB  GLN A 103     -17.231  -5.928 -18.415  1.00 16.760          H  
ATOM   1697 2HB  GLN A 103     -17.716  -6.364 -20.053  1.00 16.760          H  
ATOM   1698 1HG  GLN A 103     -19.457  -4.969 -18.014  1.00 16.760          H  
ATOM   1699 2HG  GLN A 103     -18.636  -4.167 -19.365  1.00 16.760          H  
ATOM   1700 1HE2 GLN A 103     -22.252  -5.678 -19.894  1.00 16.760          H  
ATOM   1701 2HE2 GLN A 103     -21.579  -5.334 -18.321  1.00 16.760          H  
ATOM   1702  N   ASP A 104     -17.561  -9.309 -19.665  1.00  9.870          N  
ATOM   1703  CA  ASP A 104     -16.624 -10.418 -19.837  1.00  9.970          C  
ATOM   1704  C   ASP A 104     -15.215  -9.865 -20.003  1.00  9.500          C  
ATOM   1705  O   ASP A 104     -14.943  -9.254 -21.048  1.00  9.450          O  
ATOM   1706  CB  ASP A 104     -17.008 -11.260 -21.059  1.00 13.920          C  
ATOM   1707  CG  ASP A 104     -16.117 -12.538 -21.326  1.00 13.920          C  
ATOM   1708  OD1 ASP A 104     -14.913 -12.573 -21.032  1.00 13.920          O  
ATOM   1709  OD2 ASP A 104     -16.683 -13.485 -21.841  1.00 13.920          O  
ATOM   1710  H   ASP A 104     -18.133  -9.022 -20.447  1.00 11.840          H  
ATOM   1711  HA  ASP A 104     -16.711 -11.068 -18.977  1.00 11.960          H  
ATOM   1712 1HB  ASP A 104     -18.045 -11.592 -20.949  1.00 16.700          H  
ATOM   1713 2HB  ASP A 104     -16.969 -10.636 -21.940  1.00 16.700          H  
ATOM   1714  N   PRO A 105     -14.306 -10.063 -19.017  1.00  9.230          N  
ATOM   1715  CA  PRO A 105     -12.969  -9.517 -18.975  1.00  8.830          C  
ATOM   1716  C   PRO A 105     -12.216  -9.735 -20.266  1.00  8.960          C  
ATOM   1717  O   PRO A 105     -11.432  -8.872 -20.652  1.00  8.730          O  
ATOM   1718  CB  PRO A 105     -12.311 -10.332 -17.846  1.00 13.250          C  
ATOM   1719  CG  PRO A 105     -13.439 -10.678 -16.927  1.00 13.250          C  
ATOM   1720  CD  PRO A 105     -14.609 -10.949 -17.850  1.00 13.250          C  
ATOM   1721  HA  PRO A 105     -13.018  -8.454 -18.718  1.00 10.600          H  
ATOM   1722 1HB  PRO A 105     -11.795 -11.217 -18.255  1.00 15.890          H  
ATOM   1723 2HB  PRO A 105     -11.547  -9.720 -17.343  1.00 15.890          H  
ATOM   1724 1HG  PRO A 105     -13.172 -11.553 -16.307  1.00 15.890          H  
ATOM   1725 2HG  PRO A 105     -13.635  -9.846 -16.234  1.00 15.890          H  
ATOM   1726 1HD  PRO A 105     -14.645 -11.992 -18.172  1.00 15.890          H  
ATOM   1727 2HD  PRO A 105     -15.496 -10.652 -17.301  1.00 15.890          H  
ATOM   1728  N   ARG A 106     -12.477 -10.834 -20.981  1.00  9.430          N  
ATOM   1729  CA  ARG A 106     -11.725 -11.067 -22.195  1.00  9.680          C  
ATOM   1730  C   ARG A 106     -12.041 -10.049 -23.259  1.00  9.680          C  
ATOM   1731  O   ARG A 106     -11.158  -9.660 -24.026  1.00  9.670          O  
ATOM   1732  CB  ARG A 106     -12.063 -12.410 -22.753  1.00 13.450          C  
ATOM   1733  CG  ARG A 106     -11.626 -13.557 -21.931  1.00 13.450          C  
ATOM   1734  CD  ARG A 106     -12.037 -14.763 -22.570  1.00 13.450          C  
ATOM   1735  NE  ARG A 106     -13.458 -14.901 -22.518  1.00 13.450          N  
ATOM   1736  CZ  ARG A 106     -14.161 -15.855 -23.143  1.00 13.450          C  
ATOM   1737  NH1 ARG A 106     -13.544 -16.792 -23.865  1.00 13.450          N  
ATOM   1738  NH2 ARG A 106     -15.475 -15.832 -23.040  1.00 13.450          N  
ATOM   1739  H   ARG A 106     -13.183 -11.541 -20.713  1.00 11.320          H  
ATOM   1740  HA  ARG A 106     -10.662 -11.024 -21.961  1.00 11.620          H  
ATOM   1741 1HB  ARG A 106     -13.142 -12.471 -22.886  1.00 16.140          H  
ATOM   1742 2HB  ARG A 106     -11.608 -12.515 -23.736  1.00 16.140          H  
ATOM   1743 1HG  ARG A 106     -10.551 -13.554 -21.806  1.00 16.140          H  
ATOM   1744 2HG  ARG A 106     -12.113 -13.517 -20.953  1.00 16.140          H  
ATOM   1745 1HD  ARG A 106     -11.746 -14.717 -23.612  1.00 16.140          H  
ATOM   1746 2HD  ARG A 106     -11.584 -15.611 -22.113  1.00 16.140          H  
ATOM   1747  HE  ARG A 106     -13.990 -14.191 -21.972  1.00 16.140          H  
ATOM   1748 1HH1 ARG A 106     -12.509 -16.794 -23.960  1.00 16.140          H  
ATOM   1749 2HH1 ARG A 106     -14.083 -17.499 -24.342  1.00 16.140          H  
ATOM   1750 1HH2 ARG A 106     -15.930 -15.059 -22.507  1.00 16.140          H  
ATOM   1751 2HH2 ARG A 106     -16.037 -16.520 -23.501  1.00 16.140          H  
ATOM   1752  N   ARG A 107     -13.307  -9.631 -23.320  1.00  9.770          N  
ATOM   1753  CA  ARG A 107     -13.749  -8.697 -24.333  1.00  9.910          C  
ATOM   1754  C   ARG A 107     -13.176  -7.359 -23.969  1.00  9.460          C  
ATOM   1755  O   ARG A 107     -12.780  -6.574 -24.834  1.00  9.550          O  
ATOM   1756  CB  ARG A 107     -15.264  -8.625 -24.383  1.00 13.820          C  
ATOM   1757  CG  ARG A 107     -15.939  -9.888 -24.895  1.00 13.820          C  
ATOM   1758  CD  ARG A 107     -17.417  -9.772 -24.866  1.00 13.820          C  
ATOM   1759  NE  ARG A 107     -18.063 -11.006 -25.280  1.00 13.820          N  
ATOM   1760  CZ  ARG A 107     -19.394 -11.240 -25.241  1.00 13.820          C  
ATOM   1761  NH1 ARG A 107     -20.225 -10.311 -24.803  1.00 13.820          N  
ATOM   1762  NH2 ARG A 107     -19.866 -12.409 -25.645  1.00 13.820          N  
ATOM   1763  H   ARG A 107     -13.976  -9.943 -22.612  1.00 11.720          H  
ATOM   1764  HA  ARG A 107     -13.365  -9.004 -25.305  1.00 11.890          H  
ATOM   1765 1HB  ARG A 107     -15.650  -8.424 -23.385  1.00 16.580          H  
ATOM   1766 2HB  ARG A 107     -15.566  -7.800 -25.026  1.00 16.580          H  
ATOM   1767 1HG  ARG A 107     -15.627 -10.074 -25.921  1.00 16.580          H  
ATOM   1768 2HG  ARG A 107     -15.646 -10.734 -24.267  1.00 16.580          H  
ATOM   1769 1HD  ARG A 107     -17.742  -9.531 -23.858  1.00 16.580          H  
ATOM   1770 2HD  ARG A 107     -17.724  -8.981 -25.549  1.00 16.580          H  
ATOM   1771  HE  ARG A 107     -17.467 -11.752 -25.622  1.00 16.580          H  
ATOM   1772 1HH1 ARG A 107     -19.874  -9.417 -24.494  1.00 16.580          H  
ATOM   1773 2HH1 ARG A 107     -21.219 -10.492 -24.778  1.00 16.580          H  
ATOM   1774 1HH2 ARG A 107     -19.230 -13.121 -25.978  1.00 16.580          H  
ATOM   1775 2HH2 ARG A 107     -20.858 -12.593 -25.620  1.00 16.580          H  
ATOM   1776  N   VAL A 108     -13.118  -7.113 -22.671  1.00  9.060          N  
ATOM   1777  CA  VAL A 108     -12.602  -5.864 -22.166  1.00  8.720          C  
ATOM   1778  C   VAL A 108     -11.116  -5.724 -22.510  1.00  8.570          C  
ATOM   1779  O   VAL A 108     -10.694  -4.684 -23.015  1.00  8.640          O  
ATOM   1780  CB  VAL A 108     -12.816  -5.780 -20.651  1.00 12.340          C  
ATOM   1781  CG1 VAL A 108     -12.144  -4.555 -20.102  1.00 12.340          C  
ATOM   1782  CG2 VAL A 108     -14.319  -5.796 -20.347  1.00 12.340          C  
ATOM   1783  H   VAL A 108     -13.499  -7.832 -22.037  1.00 10.870          H  
ATOM   1784  HA  VAL A 108     -13.152  -5.048 -22.646  1.00 10.460          H  
ATOM   1785  HB  VAL A 108     -12.350  -6.632 -20.183  1.00 14.810          H  
ATOM   1786 1HG1 VAL A 108     -12.283  -4.515 -19.024  1.00 14.810          H  
ATOM   1787 2HG1 VAL A 108     -11.096  -4.578 -20.322  1.00 14.810          H  
ATOM   1788 3HG1 VAL A 108     -12.584  -3.679 -20.566  1.00 14.810          H  
ATOM   1789 1HG2 VAL A 108     -14.466  -5.769 -19.287  1.00 14.810          H  
ATOM   1790 2HG2 VAL A 108     -14.789  -4.935 -20.813  1.00 14.810          H  
ATOM   1791 3HG2 VAL A 108     -14.764  -6.705 -20.741  1.00 14.810          H  
ATOM   1792  N   TYR A 109     -10.320  -6.775 -22.242  1.00  8.470          N  
ATOM   1793  CA  TYR A 109      -8.891  -6.699 -22.522  1.00  8.410          C  
ATOM   1794  C   TYR A 109      -8.620  -6.600 -24.020  1.00  8.750          C  
ATOM   1795  O   TYR A 109      -7.707  -5.890 -24.432  1.00  8.720          O  
ATOM   1796  CB  TYR A 109      -8.122  -7.917 -21.965  1.00 11.800          C  
ATOM   1797  CG  TYR A 109      -8.061  -8.003 -20.439  1.00 11.800          C  
ATOM   1798  CD1 TYR A 109      -8.719  -9.028 -19.799  1.00 11.800          C  
ATOM   1799  CD2 TYR A 109      -7.394  -7.060 -19.688  1.00 11.800          C  
ATOM   1800  CE1 TYR A 109      -8.758  -9.090 -18.442  1.00 11.800          C  
ATOM   1801  CE2 TYR A 109      -7.437  -7.133 -18.319  1.00 11.800          C  
ATOM   1802  CZ  TYR A 109      -8.136  -8.133 -17.708  1.00 11.800          C  
ATOM   1803  OH  TYR A 109      -8.237  -8.158 -16.354  1.00 11.800          O  
ATOM   1804  H   TYR A 109     -10.715  -7.608 -21.800  1.00 10.160          H  
ATOM   1805  HA  TYR A 109      -8.507  -5.796 -22.057  1.00 10.090          H  
ATOM   1806 1HB  TYR A 109      -8.584  -8.834 -22.342  1.00 14.160          H  
ATOM   1807 2HB  TYR A 109      -7.114  -7.878 -22.342  1.00 14.160          H  
ATOM   1808  HD1 TYR A 109      -9.236  -9.784 -20.378  1.00 14.160          H  
ATOM   1809  HD2 TYR A 109      -6.864  -6.254 -20.159  1.00 14.160          H  
ATOM   1810  HE1 TYR A 109      -9.298  -9.890 -17.946  1.00 14.160          H  
ATOM   1811  HE2 TYR A 109      -6.934  -6.379 -17.710  1.00 14.160          H  
ATOM   1812  HH  TYR A 109      -8.553  -9.039 -16.053  1.00 14.160          H  
ATOM   1813  N   LYS A 110      -9.390  -7.324 -24.842  1.00  9.180          N  
ATOM   1814  CA  LYS A 110      -9.191  -7.282 -26.285  1.00  9.640          C  
ATOM   1815  C   LYS A 110      -9.569  -5.929 -26.906  1.00  9.750          C  
ATOM   1816  O   LYS A 110      -8.880  -5.458 -27.814  1.00 10.000          O  
ATOM   1817  CB  LYS A 110      -9.953  -8.431 -26.945  1.00 13.310          C  
ATOM   1818  CG  LYS A 110      -9.330  -9.809 -26.652  1.00 13.310          C  
ATOM   1819  CD  LYS A 110     -10.133 -10.973 -27.247  1.00 13.310          C  
ATOM   1820  CE  LYS A 110      -9.502 -12.315 -26.841  1.00 13.310          C  
ATOM   1821  NZ  LYS A 110     -10.251 -13.495 -27.357  1.00 13.310          N  
ATOM   1822  H   LYS A 110     -10.115  -7.940 -24.463  1.00 11.020          H  
ATOM   1823  HA  LYS A 110      -8.129  -7.434 -26.478  1.00 11.570          H  
ATOM   1824 1HB  LYS A 110     -10.982  -8.437 -26.578  1.00 15.970          H  
ATOM   1825 2HB  LYS A 110      -9.984  -8.282 -28.023  1.00 15.970          H  
ATOM   1826 1HG  LYS A 110      -8.326  -9.830 -27.076  1.00 15.970          H  
ATOM   1827 2HG  LYS A 110      -9.242  -9.945 -25.578  1.00 15.970          H  
ATOM   1828 1HD  LYS A 110     -11.157 -10.934 -26.869  1.00 15.970          H  
ATOM   1829 2HD  LYS A 110     -10.155 -10.897 -28.333  1.00 15.970          H  
ATOM   1830 1HE  LYS A 110      -8.482 -12.357 -27.216  1.00 15.970          H  
ATOM   1831 2HE  LYS A 110      -9.480 -12.372 -25.750  1.00 15.970          H  
ATOM   1832 1HZ  LYS A 110      -9.773 -14.367 -27.029  1.00 15.970          H  
ATOM   1833 2HZ  LYS A 110     -11.192 -13.485 -27.001  1.00 15.970          H  
ATOM   1834 3HZ  LYS A 110     -10.271 -13.482 -28.363  1.00 15.970          H  
ATOM   1835  N   LYS A 111     -10.667  -5.312 -26.442  1.00  9.670          N  
ATOM   1836  CA  LYS A 111     -11.100  -4.019 -26.970  1.00  9.900          C  
ATOM   1837  C   LYS A 111     -10.231  -2.833 -26.536  1.00  9.540          C  
ATOM   1838  O   LYS A 111      -9.982  -1.928 -27.337  1.00  9.840          O  
ATOM   1839  CB  LYS A 111     -12.549  -3.737 -26.582  1.00 13.770          C  
ATOM   1840  CG  LYS A 111     -13.587  -4.594 -27.300  1.00 13.770          C  
ATOM   1841  CD  LYS A 111     -14.993  -4.245 -26.822  1.00 13.770          C  
ATOM   1842  CE  LYS A 111     -16.059  -5.073 -27.526  1.00 13.770          C  
ATOM   1843  NZ  LYS A 111     -17.433  -4.719 -27.056  1.00 13.770          N  
ATOM   1844  H   LYS A 111     -11.243  -5.765 -25.728  1.00 11.600          H  
ATOM   1845  HA  LYS A 111     -11.048  -4.075 -28.056  1.00 11.880          H  
ATOM   1846 1HB  LYS A 111     -12.664  -3.912 -25.508  1.00 16.520          H  
ATOM   1847 2HB  LYS A 111     -12.776  -2.691 -26.770  1.00 16.520          H  
ATOM   1848 1HG  LYS A 111     -13.518  -4.419 -28.374  1.00 16.520          H  
ATOM   1849 2HG  LYS A 111     -13.386  -5.647 -27.110  1.00 16.520          H  
ATOM   1850 1HD  LYS A 111     -15.056  -4.433 -25.746  1.00 16.520          H  
ATOM   1851 2HD  LYS A 111     -15.188  -3.189 -27.001  1.00 16.520          H  
ATOM   1852 1HE  LYS A 111     -15.996  -4.901 -28.598  1.00 16.520          H  
ATOM   1853 2HE  LYS A 111     -15.879  -6.130 -27.325  1.00 16.520          H  
ATOM   1854 1HZ  LYS A 111     -18.114  -5.287 -27.541  1.00 16.520          H  
ATOM   1855 2HZ  LYS A 111     -17.503  -4.886 -26.061  1.00 16.520          H  
ATOM   1856 3HZ  LYS A 111     -17.615  -3.744 -27.245  1.00 16.520          H  
ATOM   1857  N   LEU A 112      -9.800  -2.793 -25.276  1.00  8.970          N  
ATOM   1858  CA  LEU A 112      -8.997  -1.672 -24.805  1.00  8.690          C  
ATOM   1859  C   LEU A 112      -7.621  -1.676 -25.484  1.00  8.370          C  
ATOM   1860  O   LEU A 112      -6.972  -2.717 -25.542  1.00  7.970          O  
ATOM   1861  CB  LEU A 112      -8.820  -1.775 -23.288  1.00 12.280          C  
ATOM   1862  CG  LEU A 112     -10.090  -1.599 -22.408  1.00 12.280          C  
ATOM   1863  CD1 LEU A 112      -9.711  -1.948 -20.989  1.00 12.280          C  
ATOM   1864  CD2 LEU A 112     -10.622  -0.166 -22.488  1.00 12.280          C  
ATOM   1865  H   LEU A 112     -10.043  -3.547 -24.621  1.00 10.760          H  
ATOM   1866  HA  LEU A 112      -9.535  -0.769 -25.053  1.00 10.430          H  
ATOM   1867 1HB  LEU A 112      -8.451  -2.779 -23.083  1.00 14.730          H  
ATOM   1868 2HB  LEU A 112      -8.064  -1.058 -22.957  1.00 14.730          H  
ATOM   1869  HG  LEU A 112     -10.867  -2.280 -22.738  1.00 14.730          H  
ATOM   1870 1HD1 LEU A 112     -10.576  -1.858 -20.338  1.00 14.730          H  
ATOM   1871 2HD1 LEU A 112      -9.352  -2.972 -20.977  1.00 14.730          H  
ATOM   1872 3HD1 LEU A 112      -8.921  -1.279 -20.638  1.00 14.730          H  
ATOM   1873 1HD2 LEU A 112     -11.501  -0.076 -21.850  1.00 14.730          H  
ATOM   1874 2HD2 LEU A 112      -9.853   0.530 -22.147  1.00 14.730          H  
ATOM   1875 3HD2 LEU A 112     -10.904   0.077 -23.505  1.00 14.730          H  
ATOM   1876  N   PRO A 113      -7.063  -0.517 -25.899  1.00  8.650          N  
ATOM   1877  CA  PRO A 113      -5.760  -0.397 -26.560  1.00  8.550          C  
ATOM   1878  C   PRO A 113      -4.606  -0.484 -25.569  1.00  7.930          C  
ATOM   1879  O   PRO A 113      -3.784   0.426 -25.473  1.00  7.800          O  
ATOM   1880  CB  PRO A 113      -5.853   1.003 -27.177  1.00 12.830          C  
ATOM   1881  CG  PRO A 113      -6.715   1.784 -26.191  1.00 12.830          C  
ATOM   1882  CD  PRO A 113      -7.761   0.772 -25.703  1.00 12.830          C  
ATOM   1883  HA  PRO A 113      -5.672  -1.175 -27.333  1.00 10.260          H  
ATOM   1884 1HB  PRO A 113      -4.847   1.436 -27.297  1.00 15.390          H  
ATOM   1885 2HB  PRO A 113      -6.298   0.942 -28.182  1.00 15.390          H  
ATOM   1886 1HG  PRO A 113      -6.089   2.189 -25.372  1.00 15.390          H  
ATOM   1887 2HG  PRO A 113      -7.167   2.654 -26.692  1.00 15.390          H  
ATOM   1888 1HD  PRO A 113      -7.985   0.946 -24.636  1.00 15.390          H  
ATOM   1889 2HD  PRO A 113      -8.657   0.829 -26.343  1.00 15.390          H  
ATOM   1890  N   LEU A 114      -4.562  -1.588 -24.852  1.00  7.760          N  
ATOM   1891  CA  LEU A 114      -3.579  -1.809 -23.817  1.00  7.280          C  
ATOM   1892  C   LEU A 114      -2.349  -2.522 -24.294  1.00  7.020          C  
ATOM   1893  O   LEU A 114      -2.377  -3.273 -25.272  1.00  7.230          O  
ATOM   1894  CB  LEU A 114      -4.200  -2.605 -22.650  1.00 10.380          C  
ATOM   1895  CG  LEU A 114      -4.767  -4.047 -22.900  1.00 10.380          C  
ATOM   1896  CD1 LEU A 114      -3.662  -5.145 -22.776  1.00 10.380          C  
ATOM   1897  CD2 LEU A 114      -5.821  -4.298 -21.871  1.00 10.380          C  
ATOM   1898  H   LEU A 114      -5.266  -2.301 -25.041  1.00  9.310          H  
ATOM   1899  HA  LEU A 114      -3.273  -0.836 -23.431  1.00  8.740          H  
ATOM   1900 1HB  LEU A 114      -3.452  -2.708 -21.897  1.00 12.460          H  
ATOM   1901 2HB  LEU A 114      -5.009  -2.006 -22.234  1.00 12.460          H  
ATOM   1902  HG  LEU A 114      -5.208  -4.109 -23.902  1.00 12.460          H  
ATOM   1903 1HD1 LEU A 114      -4.115  -6.121 -22.928  1.00 12.460          H  
ATOM   1904 2HD1 LEU A 114      -2.895  -5.013 -23.512  1.00 12.460          H  
ATOM   1905 3HD1 LEU A 114      -3.214  -5.102 -21.789  1.00 12.460          H  
ATOM   1906 1HD2 LEU A 114      -6.225  -5.282 -22.050  1.00 12.460          H  
ATOM   1907 2HD2 LEU A 114      -5.376  -4.245 -20.877  1.00 12.460          H  
ATOM   1908 3HD2 LEU A 114      -6.606  -3.555 -21.961  1.00 12.460          H  
ATOM   1909  N   MET A 115      -1.277  -2.337 -23.551  1.00  6.870          N  
ATOM   1910  CA  MET A 115      -0.078  -3.116 -23.739  1.00  6.900          C  
ATOM   1911  C   MET A 115      -0.235  -4.224 -22.711  1.00  6.510          C  
ATOM   1912  O   MET A 115      -0.794  -3.957 -21.646  1.00  6.150          O  
ATOM   1913  CB  MET A 115       1.176  -2.289 -23.466  1.00  9.650          C  
ATOM   1914  CG  MET A 115       1.394  -1.109 -24.393  1.00  9.650          C  
ATOM   1915  SD  MET A 115       1.753  -1.582 -26.097  1.00  9.650          S  
ATOM   1916  CE  MET A 115       0.179  -1.272 -26.903  1.00  9.650          C  
ATOM   1917  H   MET A 115      -1.318  -1.649 -22.810  1.00  8.240          H  
ATOM   1918  HA  MET A 115      -0.060  -3.511 -24.747  1.00  8.280          H  
ATOM   1919 1HB  MET A 115       1.136  -1.893 -22.447  1.00 11.580          H  
ATOM   1920 2HB  MET A 115       2.063  -2.924 -23.529  1.00 11.580          H  
ATOM   1921 1HG  MET A 115       0.518  -0.456 -24.386  1.00 11.580          H  
ATOM   1922 2HG  MET A 115       2.234  -0.551 -24.029  1.00 11.580          H  
ATOM   1923 1HE  MET A 115       0.261  -1.509 -27.962  1.00 11.580          H  
ATOM   1924 2HE  MET A 115      -0.591  -1.888 -26.466  1.00 11.580          H  
ATOM   1925 3HE  MET A 115      -0.092  -0.221 -26.786  1.00 11.580          H  
ATOM   1926  N   PRO A 116       0.296  -5.434 -22.924  1.00  6.840          N  
ATOM   1927  CA  PRO A 116       0.267  -6.527 -21.963  1.00  6.760          C  
ATOM   1928  C   PRO A 116       0.706  -6.067 -20.569  1.00  6.290          C  
ATOM   1929  O   PRO A 116       0.157  -6.531 -19.564  1.00  5.900          O  
ATOM   1930  CB  PRO A 116       1.254  -7.515 -22.596  1.00 10.140          C  
ATOM   1931  CG  PRO A 116       1.127  -7.267 -24.073  1.00 10.140          C  
ATOM   1932  CD  PRO A 116       0.951  -5.769 -24.206  1.00 10.140          C  
ATOM   1933  HA  PRO A 116      -0.749  -6.941 -21.934  1.00  8.110          H  
ATOM   1934 1HB  PRO A 116       2.277  -7.349 -22.211  1.00 12.170          H  
ATOM   1935 2HB  PRO A 116       0.981  -8.533 -22.360  1.00 12.170          H  
ATOM   1936 1HG  PRO A 116       2.030  -7.638 -24.600  1.00 12.170          H  
ATOM   1937 2HG  PRO A 116       0.272  -7.829 -24.477  1.00 12.170          H  
ATOM   1938 1HD  PRO A 116       1.927  -5.266 -24.308  1.00 12.170          H  
ATOM   1939 2HD  PRO A 116       0.292  -5.590 -25.067  1.00 12.170          H  
ATOM   1940  N   SER A 117       1.645  -5.111 -20.513  1.00  6.550          N  
ATOM   1941  CA  SER A 117       2.121  -4.564 -19.261  1.00  6.500          C  
ATOM   1942  C   SER A 117       1.062  -3.746 -18.520  1.00  6.090          C  
ATOM   1943  O   SER A 117       1.082  -3.708 -17.291  1.00  5.910          O  
ATOM   1944  CB  SER A 117       3.361  -3.738 -19.534  1.00  9.120          C  
ATOM   1945  OG  SER A 117       3.078  -2.661 -20.386  1.00  9.120          O  
ATOM   1946  H   SER A 117       2.101  -4.767 -21.350  1.00  7.860          H  
ATOM   1947  HA  SER A 117       2.403  -5.396 -18.626  1.00  7.800          H  
ATOM   1948 1HB  SER A 117       3.763  -3.360 -18.601  1.00 10.940          H  
ATOM   1949 2HB  SER A 117       4.116  -4.372 -19.980  1.00 10.940          H  
ATOM   1950  HG  SER A 117       3.930  -2.243 -20.568  1.00 10.940          H  
ATOM   1951  N   ALA A 118       0.140  -3.098 -19.242  1.00  6.180          N  
ATOM   1952  CA  ALA A 118      -0.919  -2.343 -18.591  1.00  6.130          C  
ATOM   1953  C   ALA A 118      -1.835  -3.335 -17.918  1.00  5.520          C  
ATOM   1954  O   ALA A 118      -2.343  -3.082 -16.830  1.00  5.320          O  
ATOM   1955  CB  ALA A 118      -1.661  -1.472 -19.573  1.00  8.600          C  
ATOM   1956  H   ALA A 118       0.138  -3.164 -20.255  1.00  7.420          H  
ATOM   1957  HA  ALA A 118      -0.490  -1.711 -17.824  1.00  7.360          H  
ATOM   1958 1HB  ALA A 118      -2.449  -0.922 -19.063  1.00 10.320          H  
ATOM   1959 2HB  ALA A 118      -0.970  -0.765 -20.030  1.00 10.320          H  
ATOM   1960 3HB  ALA A 118      -2.093  -2.090 -20.329  1.00 10.320          H  
ATOM   1961  N   ALA A 119      -2.075  -4.465 -18.585  1.00  5.450          N  
ATOM   1962  CA  ALA A 119      -2.905  -5.497 -17.971  1.00  5.220          C  
ATOM   1963  C   ALA A 119      -2.181  -6.064 -16.738  1.00  4.720          C  
ATOM   1964  O   ALA A 119      -2.800  -6.253 -15.690  1.00  4.470          O  
ATOM   1965  CB  ALA A 119      -3.248  -6.580 -18.948  1.00  7.400          C  
ATOM   1966  H   ALA A 119      -1.639  -4.571 -19.510  1.00  6.540          H  
ATOM   1967  HA  ALA A 119      -3.834  -5.040 -17.637  1.00  6.260          H  
ATOM   1968 1HB  ALA A 119      -3.877  -7.333 -18.458  1.00  8.880          H  
ATOM   1969 2HB  ALA A 119      -3.779  -6.158 -19.792  1.00  8.880          H  
ATOM   1970 3HB  ALA A 119      -2.338  -7.009 -19.270  1.00  8.880          H  
ATOM   1971  N   LEU A 120      -0.851  -6.250 -16.808  1.00  4.830          N  
ATOM   1972  CA  LEU A 120      -0.154  -6.726 -15.616  1.00  4.830          C  
ATOM   1973  C   LEU A 120      -0.341  -5.727 -14.484  1.00  4.660          C  
ATOM   1974  O   LEU A 120      -0.573  -6.133 -13.344  1.00  4.530          O  
ATOM   1975  CB  LEU A 120       1.353  -6.921 -15.862  1.00  6.760          C  
ATOM   1976  CG  LEU A 120       1.813  -8.115 -16.728  1.00  6.760          C  
ATOM   1977  CD1 LEU A 120       3.269  -7.966 -17.049  1.00  6.760          C  
ATOM   1978  CD2 LEU A 120       1.658  -9.396 -15.948  1.00  6.760          C  
ATOM   1979  H   LEU A 120      -0.363  -6.127 -17.699  1.00  5.800          H  
ATOM   1980  HA  LEU A 120      -0.600  -7.669 -15.312  1.00  5.800          H  
ATOM   1981 1HB  LEU A 120       1.714  -6.033 -16.348  1.00  8.110          H  
ATOM   1982 2HB  LEU A 120       1.851  -6.999 -14.895  1.00  8.110          H  
ATOM   1983  HG  LEU A 120       1.234  -8.153 -17.656  1.00  8.110          H  
ATOM   1984 1HD1 LEU A 120       3.594  -8.801 -17.635  1.00  8.110          H  
ATOM   1985 2HD1 LEU A 120       3.440  -7.072 -17.603  1.00  8.110          H  
ATOM   1986 3HD1 LEU A 120       3.830  -7.936 -16.123  1.00  8.110          H  
ATOM   1987 1HD2 LEU A 120       2.009 -10.207 -16.550  1.00  8.110          H  
ATOM   1988 2HD2 LEU A 120       2.254  -9.345 -15.032  1.00  8.110          H  
ATOM   1989 3HD2 LEU A 120       0.640  -9.554 -15.693  1.00  8.110          H  
ATOM   1990  N   ALA A 121      -0.247  -4.425 -14.786  1.00  4.960          N  
ATOM   1991  CA  ALA A 121      -0.476  -3.419 -13.763  1.00  5.290          C  
ATOM   1992  C   ALA A 121      -1.905  -3.483 -13.262  1.00  4.930          C  
ATOM   1993  O   ALA A 121      -2.141  -3.405 -12.059  1.00  5.060          O  
ATOM   1994  CB  ALA A 121      -0.185  -2.042 -14.288  1.00  7.270          C  
ATOM   1995  H   ALA A 121       0.007  -4.143 -15.738  1.00  5.950          H  
ATOM   1996  HA  ALA A 121       0.183  -3.631 -12.926  1.00  6.350          H  
ATOM   1997 1HB  ALA A 121      -0.349  -1.299 -13.506  1.00  8.730          H  
ATOM   1998 2HB  ALA A 121       0.817  -2.002 -14.612  1.00  8.730          H  
ATOM   1999 3HB  ALA A 121      -0.828  -1.843 -15.115  1.00  8.730          H  
ATOM   2000  N   ALA A 122      -2.881  -3.686 -14.156  1.00  4.750          N  
ATOM   2001  CA  ALA A 122      -4.261  -3.763 -13.715  1.00  4.800          C  
ATOM   2002  C   ALA A 122      -4.396  -4.889 -12.709  1.00  4.280          C  
ATOM   2003  O   ALA A 122      -5.053  -4.720 -11.682  1.00  4.390          O  
ATOM   2004  CB  ALA A 122      -5.193  -3.985 -14.889  1.00  6.700          C  
ATOM   2005  H   ALA A 122      -2.664  -3.707 -15.154  1.00  5.700          H  
ATOM   2006  HA  ALA A 122      -4.522  -2.829 -13.228  1.00  5.760          H  
ATOM   2007 1HB  ALA A 122      -6.216  -4.030 -14.539  1.00  8.040          H  
ATOM   2008 2HB  ALA A 122      -5.079  -3.166 -15.596  1.00  8.040          H  
ATOM   2009 3HB  ALA A 122      -4.944  -4.922 -15.382  1.00  8.040          H  
ATOM   2010  N   SER A 123      -3.723  -6.009 -12.969  1.00  3.990          N  
ATOM   2011  CA  SER A 123      -3.727  -7.127 -12.051  1.00  3.920          C  
ATOM   2012  C   SER A 123      -3.106  -6.750 -10.711  1.00  3.990          C  
ATOM   2013  O   SER A 123      -3.699  -7.007  -9.660  1.00  4.140          O  
ATOM   2014  CB  SER A 123      -2.994  -8.313 -12.641  1.00  5.520          C  
ATOM   2015  OG  SER A 123      -2.985  -9.342 -11.722  1.00  5.520          O  
ATOM   2016  H   SER A 123      -3.242  -6.089 -13.871  1.00  4.790          H  
ATOM   2017  HA  SER A 123      -4.761  -7.419 -11.871  1.00  4.700          H  
ATOM   2018 1HB  SER A 123      -3.475  -8.632 -13.558  1.00  6.620          H  
ATOM   2019 2HB  SER A 123      -1.982  -8.047 -12.893  1.00  6.620          H  
ATOM   2020  HG  SER A 123      -3.055 -10.184 -12.218  1.00  6.620          H  
ATOM   2021  N   LEU A 124      -1.939  -6.086 -10.728  1.00  4.270          N  
ATOM   2022  CA  LEU A 124      -1.271  -5.732  -9.476  1.00  4.900          C  
ATOM   2023  C   LEU A 124      -2.154  -4.802  -8.642  1.00  5.150          C  
ATOM   2024  O   LEU A 124      -2.260  -4.959  -7.422  1.00  5.560          O  
ATOM   2025  CB  LEU A 124       0.025  -4.930  -9.742  1.00  6.610          C  
ATOM   2026  CG  LEU A 124       1.227  -5.604 -10.484  1.00  6.610          C  
ATOM   2027  CD1 LEU A 124       2.293  -4.509 -10.714  1.00  6.610          C  
ATOM   2028  CD2 LEU A 124       1.784  -6.763  -9.717  1.00  6.610          C  
ATOM   2029  H   LEU A 124      -1.489  -5.909 -11.632  1.00  5.120          H  
ATOM   2030  HA  LEU A 124      -1.072  -6.637  -8.907  1.00  5.880          H  
ATOM   2031 1HB  LEU A 124      -0.253  -4.056 -10.331  1.00  7.930          H  
ATOM   2032 2HB  LEU A 124       0.398  -4.574  -8.783  1.00  7.930          H  
ATOM   2033  HG  LEU A 124       0.895  -5.958 -11.444  1.00  7.930          H  
ATOM   2034 1HD1 LEU A 124       3.137  -4.896 -11.252  1.00  7.930          H  
ATOM   2035 2HD1 LEU A 124       1.857  -3.699 -11.276  1.00  7.930          H  
ATOM   2036 3HD1 LEU A 124       2.634  -4.132  -9.753  1.00  7.930          H  
ATOM   2037 1HD2 LEU A 124       2.611  -7.205 -10.263  1.00  7.930          H  
ATOM   2038 2HD2 LEU A 124       2.146  -6.416  -8.762  1.00  7.930          H  
ATOM   2039 3HD2 LEU A 124       1.018  -7.515  -9.575  1.00  7.930          H  
ATOM   2040  N   LEU A 125      -2.805  -3.850  -9.316  1.00  5.160          N  
ATOM   2041  CA  LEU A 125      -3.666  -2.863  -8.677  1.00  5.760          C  
ATOM   2042  C   LEU A 125      -4.896  -3.516  -8.068  1.00  5.470          C  
ATOM   2043  O   LEU A 125      -5.317  -3.165  -6.957  1.00  5.990          O  
ATOM   2044  CB  LEU A 125      -4.064  -1.837  -9.738  1.00  7.820          C  
ATOM   2045  CG  LEU A 125      -2.899  -0.943 -10.271  1.00  7.820          C  
ATOM   2046  CD1 LEU A 125      -3.355  -0.217 -11.555  1.00  7.820          C  
ATOM   2047  CD2 LEU A 125      -2.490   0.067  -9.200  1.00  7.820          C  
ATOM   2048  H   LEU A 125      -2.652  -3.788 -10.327  1.00  6.190          H  
ATOM   2049  HA  LEU A 125      -3.109  -2.388  -7.874  1.00  6.910          H  
ATOM   2050 1HB  LEU A 125      -4.511  -2.358 -10.584  1.00  9.390          H  
ATOM   2051 2HB  LEU A 125      -4.803  -1.188  -9.298  1.00  9.390          H  
ATOM   2052  HG  LEU A 125      -2.045  -1.562 -10.505  1.00  9.390          H  
ATOM   2053 1HD1 LEU A 125      -2.547   0.391 -11.935  1.00  9.390          H  
ATOM   2054 2HD1 LEU A 125      -3.628  -0.945 -12.307  1.00  9.390          H  
ATOM   2055 3HD1 LEU A 125      -4.198   0.410 -11.347  1.00  9.390          H  
ATOM   2056 1HD2 LEU A 125      -1.673   0.663  -9.572  1.00  9.390          H  
ATOM   2057 2HD2 LEU A 125      -3.337   0.710  -8.959  1.00  9.390          H  
ATOM   2058 3HD2 LEU A 125      -2.157  -0.441  -8.296  1.00  9.390          H  
ATOM   2059  N   GLN A 126      -5.469  -4.484  -8.782  1.00  4.840          N  
ATOM   2060  CA  GLN A 126      -6.610  -5.204  -8.263  1.00  4.860          C  
ATOM   2061  C   GLN A 126      -6.195  -6.021  -7.032  1.00  4.850          C  
ATOM   2062  O   GLN A 126      -6.952  -6.104  -6.060  1.00  5.230          O  
ATOM   2063  CB  GLN A 126      -7.250  -6.042  -9.368  1.00  6.800          C  
ATOM   2064  CG  GLN A 126      -7.960  -5.188 -10.458  1.00  6.800          C  
ATOM   2065  CD  GLN A 126      -8.504  -6.006 -11.650  1.00  6.800          C  
ATOM   2066  OE1 GLN A 126      -9.162  -7.044 -11.461  1.00  6.800          O  
ATOM   2067  NE2 GLN A 126      -8.246  -5.522 -12.869  1.00  6.800          N  
ATOM   2068  H   GLN A 126      -5.129  -4.687  -9.729  1.00  5.810          H  
ATOM   2069  HA  GLN A 126      -7.346  -4.485  -7.937  1.00  5.830          H  
ATOM   2070 1HB  GLN A 126      -6.496  -6.683  -9.840  1.00  8.160          H  
ATOM   2071 2HB  GLN A 126      -7.981  -6.664  -8.935  1.00  8.160          H  
ATOM   2072 1HG  GLN A 126      -8.812  -4.693  -9.991  1.00  8.160          H  
ATOM   2073 2HG  GLN A 126      -7.281  -4.438 -10.835  1.00  8.160          H  
ATOM   2074 1HE2 GLN A 126      -8.587  -6.000 -13.685  1.00  8.160          H  
ATOM   2075 2HE2 GLN A 126      -7.733  -4.665 -12.974  1.00  8.160          H  
ATOM   2076  N   VAL A 127      -4.988  -6.594  -7.044  1.00  4.710          N  
ATOM   2077  CA  VAL A 127      -4.509  -7.339  -5.886  1.00  5.140          C  
ATOM   2078  C   VAL A 127      -4.412  -6.424  -4.675  1.00  5.840          C  
ATOM   2079  O   VAL A 127      -4.845  -6.811  -3.584  1.00  6.250          O  
ATOM   2080  CB  VAL A 127      -3.152  -8.009  -6.158  1.00  7.020          C  
ATOM   2081  CG1 VAL A 127      -2.570  -8.576  -4.891  1.00  7.020          C  
ATOM   2082  CG2 VAL A 127      -3.345  -9.148  -7.120  1.00  7.020          C  
ATOM   2083  H   VAL A 127      -4.428  -6.545  -7.905  1.00  5.650          H  
ATOM   2084  HA  VAL A 127      -5.228  -8.124  -5.659  1.00  6.170          H  
ATOM   2085  HB  VAL A 127      -2.472  -7.279  -6.570  1.00  8.430          H  
ATOM   2086 1HG1 VAL A 127      -1.651  -9.058  -5.096  1.00  8.430          H  
ATOM   2087 2HG1 VAL A 127      -2.405  -7.802  -4.143  1.00  8.430          H  
ATOM   2088 3HG1 VAL A 127      -3.249  -9.276  -4.533  1.00  8.430          H  
ATOM   2089 1HG2 VAL A 127      -2.384  -9.623  -7.319  1.00  8.430          H  
ATOM   2090 2HG2 VAL A 127      -4.033  -9.873  -6.680  1.00  8.430          H  
ATOM   2091 3HG2 VAL A 127      -3.764  -8.781  -8.045  1.00  8.430          H  
ATOM   2092  N   GLU A 128      -3.862  -5.213  -4.862  1.00  6.170          N  
ATOM   2093  CA  GLU A 128      -3.751  -4.261  -3.763  1.00  7.100          C  
ATOM   2094  C   GLU A 128      -5.132  -3.916  -3.208  1.00  7.310          C  
ATOM   2095  O   GLU A 128      -5.303  -3.829  -1.989  1.00  7.940          O  
ATOM   2096  CB  GLU A 128      -3.058  -2.974  -4.220  1.00  9.570          C  
ATOM   2097  CG  GLU A 128      -1.576  -3.118  -4.527  1.00  9.570          C  
ATOM   2098  CD  GLU A 128      -0.965  -1.847  -5.067  1.00  9.570          C  
ATOM   2099  OE1 GLU A 128      -1.686  -0.883  -5.222  1.00  9.570          O  
ATOM   2100  OE2 GLU A 128       0.217  -1.848  -5.334  1.00  9.570          O  
ATOM   2101  H   GLU A 128      -3.480  -4.979  -5.786  1.00  7.400          H  
ATOM   2102  HA  GLU A 128      -3.159  -4.714  -2.972  1.00  8.520          H  
ATOM   2103 1HB  GLU A 128      -3.546  -2.603  -5.120  1.00 11.480          H  
ATOM   2104 2HB  GLU A 128      -3.168  -2.211  -3.449  1.00 11.480          H  
ATOM   2105 1HG  GLU A 128      -1.056  -3.399  -3.611  1.00 11.480          H  
ATOM   2106 2HG  GLU A 128      -1.441  -3.919  -5.248  1.00 11.480          H  
ATOM   2107  N   ALA A 129      -6.139  -3.774  -4.073  1.00  6.930          N  
ATOM   2108  CA  ALA A 129      -7.481  -3.490  -3.579  1.00  7.380          C  
ATOM   2109  C   ALA A 129      -7.960  -4.590  -2.622  1.00  7.330          C  
ATOM   2110  O   ALA A 129      -8.552  -4.294  -1.583  1.00  7.980          O  
ATOM   2111  CB  ALA A 129      -8.448  -3.344  -4.729  1.00 10.150          C  
ATOM   2112  H   ALA A 129      -5.937  -3.786  -5.083  1.00  8.320          H  
ATOM   2113  HA  ALA A 129      -7.443  -2.552  -3.022  1.00  8.860          H  
ATOM   2114 1HB  ALA A 129      -9.440  -3.107  -4.347  1.00 12.180          H  
ATOM   2115 2HB  ALA A 129      -8.096  -2.548  -5.375  1.00 12.180          H  
ATOM   2116 3HB  ALA A 129      -8.489  -4.273  -5.288  1.00 12.180          H  
ATOM   2117  N   HIS A 130      -7.652  -5.856  -2.935  1.00  6.700          N  
ATOM   2118  CA  HIS A 130      -8.047  -6.944  -2.038  1.00  6.850          C  
ATOM   2119  C   HIS A 130      -7.175  -6.879  -0.759  1.00  7.320          C  
ATOM   2120  O   HIS A 130      -7.664  -7.043   0.361  1.00  7.730          O  
ATOM   2121  CB  HIS A 130      -7.990  -8.300  -2.777  1.00  9.530          C  
ATOM   2122  CG  HIS A 130      -9.168  -8.500  -3.804  1.00  9.530          C  
ATOM   2123  ND1 HIS A 130     -10.165  -9.484  -3.663  1.00  9.530          N  
ATOM   2124  CD2 HIS A 130      -9.502  -7.818  -4.918  1.00  9.530          C  
ATOM   2125  CE1 HIS A 130     -11.010  -9.392  -4.662  1.00  9.530          C  
ATOM   2126  NE2 HIS A 130     -10.638  -8.395  -5.429  1.00  9.530          N  
ATOM   2127  H   HIS A 130      -7.201  -6.046  -3.838  1.00  8.040          H  
ATOM   2128  HA  HIS A 130      -9.082  -6.798  -1.736  1.00  8.220          H  
ATOM   2129 1HB  HIS A 130      -7.053  -8.365  -3.329  1.00 11.440          H  
ATOM   2130 2HB  HIS A 130      -8.005  -9.120  -2.056  1.00 11.440          H  
ATOM   2131  HD2 HIS A 130      -8.993  -6.978  -5.338  1.00 11.440          H  
ATOM   2132  HE1 HIS A 130     -11.882 -10.028  -4.824  1.00 11.440          H  
ATOM   2133  HE2 HIS A 130     -11.119  -8.094  -6.264  1.00 11.440          H  
ATOM   2134  N   LYS A 131      -5.889  -6.535  -0.884  1.00  7.470          N  
ATOM   2135  CA  LYS A 131      -5.060  -6.386   0.324  1.00  8.180          C  
ATOM   2136  C   LYS A 131      -5.719  -5.411   1.308  1.00  8.730          C  
ATOM   2137  O   LYS A 131      -5.721  -5.649   2.517  1.00  9.330          O  
ATOM   2138  CB  LYS A 131      -3.653  -5.875  -0.002  1.00 11.170          C  
ATOM   2139  CG  LYS A 131      -2.727  -5.755   1.218  1.00 11.170          C  
ATOM   2140  CD  LYS A 131      -1.357  -5.210   0.825  1.00 11.170          C  
ATOM   2141  CE  LYS A 131      -0.464  -5.008   2.045  1.00 11.170          C  
ATOM   2142  NZ  LYS A 131       0.816  -4.343   1.682  1.00 11.170          N  
ATOM   2143  H   LYS A 131      -5.487  -6.424  -1.822  1.00  8.960          H  
ATOM   2144  HA  LYS A 131      -4.978  -7.333   0.834  1.00  9.820          H  
ATOM   2145 1HB  LYS A 131      -3.187  -6.517  -0.746  1.00 13.400          H  
ATOM   2146 2HB  LYS A 131      -3.725  -4.883  -0.431  1.00 13.400          H  
ATOM   2147 1HG  LYS A 131      -3.170  -5.078   1.952  1.00 13.400          H  
ATOM   2148 2HG  LYS A 131      -2.609  -6.736   1.681  1.00 13.400          H  
ATOM   2149 1HD  LYS A 131      -0.871  -5.904   0.138  1.00 13.400          H  
ATOM   2150 2HD  LYS A 131      -1.473  -4.245   0.322  1.00 13.400          H  
ATOM   2151 1HE  LYS A 131      -0.985  -4.392   2.777  1.00 13.400          H  
ATOM   2152 2HE  LYS A 131      -0.245  -5.977   2.487  1.00 13.400          H  
ATOM   2153 1HZ  LYS A 131       1.389  -4.218   2.500  1.00 13.400          H  
ATOM   2154 2HZ  LYS A 131       1.312  -4.894   1.006  1.00 13.400          H  
ATOM   2155 3HZ  LYS A 131       0.604  -3.411   1.270  1.00 13.400          H  
ATOM   2156  N   LYS A 132      -6.243  -4.306   0.773  1.00  8.700          N  
ATOM   2157  CA  LYS A 132      -6.913  -3.264   1.544  1.00  9.420          C  
ATOM   2158  C   LYS A 132      -8.283  -3.672   2.135  1.00  9.460          C  
ATOM   2159  O   LYS A 132      -8.578  -3.342   3.288  1.00 10.190          O  
ATOM   2160  CB  LYS A 132      -7.076  -2.041   0.642  1.00 12.900          C  
ATOM   2161  CG  LYS A 132      -5.759  -1.340   0.321  1.00 12.900          C  
ATOM   2162  CD  LYS A 132      -5.946  -0.228  -0.700  1.00 12.900          C  
ATOM   2163  CE  LYS A 132      -4.618   0.453  -1.020  1.00 12.900          C  
ATOM   2164  NZ  LYS A 132      -4.748   1.460  -2.116  1.00 12.900          N  
ATOM   2165  H   LYS A 132      -6.121  -4.186  -0.238  1.00 10.440          H  
ATOM   2166  HA  LYS A 132      -6.264  -3.001   2.378  1.00 11.300          H  
ATOM   2167 1HB  LYS A 132      -7.531  -2.344  -0.297  1.00 15.480          H  
ATOM   2168 2HB  LYS A 132      -7.745  -1.324   1.116  1.00 15.480          H  
ATOM   2169 1HG  LYS A 132      -5.348  -0.916   1.237  1.00 15.480          H  
ATOM   2170 2HG  LYS A 132      -5.048  -2.070  -0.068  1.00 15.480          H  
ATOM   2171 1HD  LYS A 132      -6.355  -0.652  -1.619  1.00 15.480          H  
ATOM   2172 2HD  LYS A 132      -6.646   0.511  -0.316  1.00 15.480          H  
ATOM   2173 1HE  LYS A 132      -4.261   0.954  -0.123  1.00 15.480          H  
ATOM   2174 2HE  LYS A 132      -3.887  -0.303  -1.319  1.00 15.480          H  
ATOM   2175 1HZ  LYS A 132      -3.848   1.886  -2.288  1.00 15.480          H  
ATOM   2176 2HZ  LYS A 132      -5.056   0.991  -2.959  1.00 15.480          H  
ATOM   2177 3HZ  LYS A 132      -5.415   2.173  -1.855  1.00 15.480          H  
ATOM   2178  N   GLU A 133      -9.116  -4.380   1.354  1.00  8.840          N  
ATOM   2179  CA  GLU A 133     -10.463  -4.784   1.790  1.00  9.050          C  
ATOM   2180  C   GLU A 133     -10.566  -5.976   2.767  1.00  9.070          C  
ATOM   2181  O   GLU A 133     -11.498  -6.030   3.573  1.00  9.540          O  
ATOM   2182  CB  GLU A 133     -11.339  -5.090   0.568  1.00 12.590          C  
ATOM   2183  CG  GLU A 133     -11.697  -3.863  -0.285  1.00 12.590          C  
ATOM   2184  CD  GLU A 133     -12.562  -4.197  -1.479  1.00 12.590          C  
ATOM   2185  OE1 GLU A 133     -12.808  -5.358  -1.703  1.00 12.590          O  
ATOM   2186  OE2 GLU A 133     -12.979  -3.289  -2.161  1.00 12.590          O  
ATOM   2187  H   GLU A 133      -8.831  -4.573   0.388  1.00 10.610          H  
ATOM   2188  HA  GLU A 133     -10.901  -3.925   2.295  1.00 10.860          H  
ATOM   2189 1HB  GLU A 133     -10.814  -5.800  -0.075  1.00 15.100          H  
ATOM   2190 2HB  GLU A 133     -12.263  -5.565   0.893  1.00 15.100          H  
ATOM   2191 1HG  GLU A 133     -12.225  -3.146   0.341  1.00 15.100          H  
ATOM   2192 2HG  GLU A 133     -10.777  -3.391  -0.627  1.00 15.100          H  
ATOM   2193  N   TYR A 134      -9.648  -6.930   2.693  1.00  8.750          N  
ATOM   2194  CA  TYR A 134      -9.712  -8.137   3.526  1.00  8.950          C  
ATOM   2195  C   TYR A 134      -8.878  -8.007   4.780  1.00  9.290          C  
ATOM   2196  O   TYR A 134      -7.852  -7.343   4.791  1.00  9.380          O  
ATOM   2197  CB  TYR A 134      -9.194  -9.343   2.761  1.00 12.450          C  
ATOM   2198  CG  TYR A 134     -10.032  -9.818   1.633  1.00 12.450          C  
ATOM   2199  CD1 TYR A 134     -10.108  -9.047   0.527  1.00 12.450          C  
ATOM   2200  CD2 TYR A 134     -10.667 -11.052   1.658  1.00 12.450          C  
ATOM   2201  CE1 TYR A 134     -10.775  -9.423  -0.530  1.00 12.450          C  
ATOM   2202  CE2 TYR A 134     -11.368 -11.462   0.531  1.00 12.450          C  
ATOM   2203  CZ  TYR A 134     -11.399 -10.619  -0.572  1.00 12.450          C  
ATOM   2204  OH  TYR A 134     -12.030 -10.945  -1.739  1.00 12.450          O  
ATOM   2205  H   TYR A 134      -8.905  -6.844   1.991  1.00 10.500          H  
ATOM   2206  HA  TYR A 134     -10.747  -8.304   3.819  1.00 10.740          H  
ATOM   2207 1HB  TYR A 134      -8.254  -9.076   2.366  1.00 14.940          H  
ATOM   2208 2HB  TYR A 134      -9.032 -10.177   3.447  1.00 14.940          H  
ATOM   2209  HD1 TYR A 134      -9.635  -8.112   0.487  1.00 14.940          H  
ATOM   2210  HD2 TYR A 134     -10.599 -11.695   2.536  1.00 14.940          H  
ATOM   2211  HE1 TYR A 134     -10.809  -8.758  -1.375  1.00 14.940          H  
ATOM   2212  HE2 TYR A 134     -11.863 -12.432   0.506  1.00 14.940          H  
ATOM   2213  HH  TYR A 134     -11.624 -10.394  -2.456  1.00 14.940          H  
ATOM   2214  N   ASP A 135      -9.272  -8.720   5.826  1.00  9.690          N  
ATOM   2215  CA  ASP A 135      -8.491  -8.758   7.052  1.00 10.220          C  
ATOM   2216  C   ASP A 135      -7.305  -9.720   6.861  1.00 10.270          C  
ATOM   2217  O   ASP A 135      -7.525 -10.936   6.805  1.00 10.270          O  
ATOM   2218  CB  ASP A 135      -9.356  -9.205   8.235  1.00 14.100          C  
ATOM   2219  CG  ASP A 135      -8.610  -9.210   9.588  1.00 14.100          C  
ATOM   2220  OD1 ASP A 135      -7.382  -9.349   9.606  1.00 14.100          O  
ATOM   2221  OD2 ASP A 135      -9.264  -9.075  10.593  1.00 14.100          O  
ATOM   2222  H   ASP A 135     -10.137  -9.240   5.768  1.00 11.630          H  
ATOM   2223  HA  ASP A 135      -8.164  -7.746   7.254  1.00 12.260          H  
ATOM   2224 1HB  ASP A 135     -10.223  -8.547   8.319  1.00 16.920          H  
ATOM   2225 2HB  ASP A 135      -9.729 -10.214   8.050  1.00 16.920          H  
ATOM   2226  N   PRO A 136      -6.047  -9.219   6.777  1.00 10.560          N  
ATOM   2227  CA  PRO A 136      -4.834  -9.949   6.445  1.00 10.860          C  
ATOM   2228  C   PRO A 136      -4.503 -11.047   7.441  1.00 11.330          C  
ATOM   2229  O   PRO A 136      -3.649 -11.887   7.159  1.00 11.600          O  
ATOM   2230  CB  PRO A 136      -3.753  -8.860   6.433  1.00 16.290          C  
ATOM   2231  CG  PRO A 136      -4.272  -7.788   7.346  1.00 16.290          C  
ATOM   2232  CD  PRO A 136      -5.776  -7.802   7.164  1.00 16.290          C  
ATOM   2233  HA  PRO A 136      -4.956 -10.382   5.441  1.00 13.030          H  
ATOM   2234 1HB  PRO A 136      -2.795  -9.281   6.772  1.00 19.550          H  
ATOM   2235 2HB  PRO A 136      -3.599  -8.499   5.402  1.00 19.550          H  
ATOM   2236 1HG  PRO A 136      -3.964  -7.990   8.384  1.00 19.550          H  
ATOM   2237 2HG  PRO A 136      -3.831  -6.819   7.068  1.00 19.550          H  
ATOM   2238 1HD  PRO A 136      -6.228  -7.561   8.143  1.00 19.550          H  
ATOM   2239 2HD  PRO A 136      -6.066  -7.097   6.370  1.00 19.550          H  
ATOM   2240  N   SER A 137      -5.123 -11.017   8.635  1.00 11.610          N  
ATOM   2241  CA  SER A 137      -4.857 -12.061   9.619  1.00 12.230          C  
ATOM   2242  C   SER A 137      -5.390 -13.415   9.141  1.00 12.130          C  
ATOM   2243  O   SER A 137      -5.031 -14.459   9.693  1.00 12.660          O  
ATOM   2244  CB  SER A 137      -5.461 -11.711  10.963  1.00 16.870          C  
ATOM   2245  OG  SER A 137      -6.854 -11.716  10.907  1.00 16.870          O  
ATOM   2246  H   SER A 137      -5.833 -10.305   8.865  1.00 13.930          H  
ATOM   2247  HA  SER A 137      -3.777 -12.145   9.742  1.00 14.680          H  
ATOM   2248 1HB  SER A 137      -5.125 -12.432  11.706  1.00 20.250          H  
ATOM   2249 2HB  SER A 137      -5.114 -10.727  11.274  1.00 20.250          H  
ATOM   2250  HG  SER A 137      -7.102 -10.832  10.557  1.00 20.250          H  
ATOM   2251  N   ASP A 138      -6.252 -13.401   8.113  1.00 11.590          N  
ATOM   2252  CA  ASP A 138      -6.775 -14.613   7.511  1.00 11.630          C  
ATOM   2253  C   ASP A 138      -6.106 -14.783   6.128  1.00 11.250          C  
ATOM   2254  O   ASP A 138      -6.588 -14.212   5.135  1.00 10.590          O  
ATOM   2255  CB  ASP A 138      -8.296 -14.544   7.398  1.00 16.270          C  
ATOM   2256  CG  ASP A 138      -8.902 -15.806   6.808  1.00 16.270          C  
ATOM   2257  OD1 ASP A 138      -8.183 -16.535   6.131  1.00 16.270          O  
ATOM   2258  OD2 ASP A 138     -10.066 -16.040   7.011  1.00 16.270          O  
ATOM   2259  H   ASP A 138      -6.538 -12.497   7.722  1.00 13.910          H  
ATOM   2260  HA  ASP A 138      -6.550 -15.440   8.169  1.00 13.960          H  
ATOM   2261 1HB  ASP A 138      -8.724 -14.379   8.387  1.00 19.520          H  
ATOM   2262 2HB  ASP A 138      -8.572 -13.683   6.782  1.00 19.520          H  
ATOM   2263  N   PRO A 139      -4.985 -15.548   6.025  1.00 11.750          N  
ATOM   2264  CA  PRO A 139      -4.147 -15.654   4.840  1.00 11.640          C  
ATOM   2265  C   PRO A 139      -4.844 -16.251   3.635  1.00 11.210          C  
ATOM   2266  O   PRO A 139      -4.458 -15.967   2.503  1.00 10.880          O  
ATOM   2267  CB  PRO A 139      -3.009 -16.570   5.309  1.00 17.460          C  
ATOM   2268  CG  PRO A 139      -3.577 -17.368   6.450  1.00 17.460          C  
ATOM   2269  CD  PRO A 139      -4.570 -16.446   7.130  1.00 17.460          C  
ATOM   2270  HA  PRO A 139      -3.756 -14.656   4.598  1.00 13.970          H  
ATOM   2271 1HB  PRO A 139      -2.680 -17.201   4.479  1.00 20.950          H  
ATOM   2272 2HB  PRO A 139      -2.136 -15.960   5.605  1.00 20.950          H  
ATOM   2273 1HG  PRO A 139      -4.036 -18.292   6.070  1.00 20.950          H  
ATOM   2274 2HG  PRO A 139      -2.760 -17.680   7.123  1.00 20.950          H  
ATOM   2275 1HD  PRO A 139      -5.407 -17.070   7.481  1.00 20.950          H  
ATOM   2276 2HD  PRO A 139      -4.087 -15.883   7.939  1.00 20.950          H  
ATOM   2277  N   VAL A 140      -5.903 -17.025   3.854  1.00 11.380          N  
ATOM   2278  CA  VAL A 140      -6.584 -17.628   2.731  1.00 11.220          C  
ATOM   2279  C   VAL A 140      -7.793 -16.817   2.351  1.00 10.410          C  
ATOM   2280  O   VAL A 140      -8.124 -16.732   1.177  1.00  9.990          O  
ATOM   2281  CB  VAL A 140      -6.904 -19.115   2.977  1.00 15.770          C  
ATOM   2282  CG1 VAL A 140      -5.580 -19.878   3.156  1.00 15.770          C  
ATOM   2283  CG2 VAL A 140      -7.790 -19.289   4.210  1.00 15.770          C  
ATOM   2284  H   VAL A 140      -6.237 -17.218   4.794  1.00 13.660          H  
ATOM   2285  HA  VAL A 140      -5.906 -17.612   1.884  1.00 13.460          H  
ATOM   2286  HB  VAL A 140      -7.413 -19.515   2.114  1.00 18.930          H  
ATOM   2287 1HG1 VAL A 140      -5.783 -20.939   3.308  1.00 18.930          H  
ATOM   2288 2HG1 VAL A 140      -4.968 -19.754   2.263  1.00 18.930          H  
ATOM   2289 3HG1 VAL A 140      -5.044 -19.487   4.017  1.00 18.930          H  
ATOM   2290 1HG2 VAL A 140      -7.996 -20.349   4.356  1.00 18.930          H  
ATOM   2291 2HG2 VAL A 140      -7.288 -18.897   5.094  1.00 18.930          H  
ATOM   2292 3HG2 VAL A 140      -8.735 -18.764   4.079  1.00 18.930          H  
ATOM   2293  N   ALA A 141      -8.462 -16.159   3.300  1.00 10.320          N  
ATOM   2294  CA  ALA A 141      -9.541 -15.314   2.811  1.00  9.760          C  
ATOM   2295  C   ALA A 141      -8.911 -14.267   1.898  1.00  9.160          C  
ATOM   2296  O   ALA A 141      -9.378 -14.039   0.772  1.00  8.690          O  
ATOM   2297  CB  ALA A 141     -10.285 -14.636   3.941  1.00 13.890          C  
ATOM   2298  H   ALA A 141      -8.249 -16.263   4.304  1.00 12.380          H  
ATOM   2299  HA  ALA A 141     -10.232 -15.921   2.233  1.00 11.710          H  
ATOM   2300 1HB  ALA A 141     -11.069 -14.006   3.534  1.00 16.670          H  
ATOM   2301 2HB  ALA A 141     -10.726 -15.394   4.589  1.00 16.670          H  
ATOM   2302 3HB  ALA A 141      -9.588 -14.025   4.513  1.00 16.670          H  
ATOM   2303  N   LEU A 142      -7.779 -13.698   2.344  1.00  9.370          N  
ATOM   2304  CA  LEU A 142      -7.099 -12.721   1.528  1.00  9.140          C  
ATOM   2305  C   LEU A 142      -6.544 -13.309   0.254  1.00  8.910          C  
ATOM   2306  O   LEU A 142      -6.814 -12.779  -0.828  1.00  8.490          O  
ATOM   2307  CB  LEU A 142      -5.961 -12.042   2.298  1.00 12.890          C  
ATOM   2308  CG  LEU A 142      -5.074 -11.081   1.439  1.00 12.890          C  
ATOM   2309  CD1 LEU A 142      -5.909  -9.968   0.841  1.00 12.890          C  
ATOM   2310  CD2 LEU A 142      -3.973 -10.490   2.308  1.00 12.890          C  
ATOM   2311  H   LEU A 142      -7.422 -13.910   3.286  1.00 11.240          H  
ATOM   2312  HA  LEU A 142      -7.833 -11.966   1.260  1.00 10.970          H  
ATOM   2313 1HB  LEU A 142      -6.395 -11.467   3.115  1.00 15.470          H  
ATOM   2314 2HB  LEU A 142      -5.319 -12.818   2.729  1.00 15.470          H  
ATOM   2315  HG  LEU A 142      -4.626 -11.648   0.619  1.00 15.470          H  
ATOM   2316 1HD1 LEU A 142      -5.276  -9.363   0.245  1.00 15.470          H  
ATOM   2317 2HD1 LEU A 142      -6.702 -10.351   0.210  1.00 15.470          H  
ATOM   2318 3HD1 LEU A 142      -6.325  -9.382   1.628  1.00 15.470          H  
ATOM   2319 1HD2 LEU A 142      -3.347  -9.833   1.704  1.00 15.470          H  
ATOM   2320 2HD2 LEU A 142      -4.421  -9.918   3.120  1.00 15.470          H  
ATOM   2321 3HD2 LEU A 142      -3.365 -11.298   2.721  1.00 15.470          H  
ATOM   2322  N   ALA A 143      -5.774 -14.402   0.329  1.00  9.350          N  
ATOM   2323  CA  ALA A 143      -5.238 -14.931  -0.901  1.00  9.380          C  
ATOM   2324  C   ALA A 143      -6.357 -15.334  -1.850  1.00  8.840          C  
ATOM   2325  O   ALA A 143      -6.267 -15.063  -3.030  1.00  8.620          O  
ATOM   2326  CB  ALA A 143      -4.324 -16.102  -0.627  1.00 13.120          C  
ATOM   2327  H   ALA A 143      -5.512 -14.846   1.212  1.00 11.220          H  
ATOM   2328  HA  ALA A 143      -4.655 -14.150  -1.379  1.00 11.260          H  
ATOM   2329 1HB  ALA A 143      -3.922 -16.461  -1.567  1.00 15.740          H  
ATOM   2330 2HB  ALA A 143      -3.507 -15.778   0.025  1.00 15.740          H  
ATOM   2331 3HB  ALA A 143      -4.875 -16.877  -0.140  1.00 15.740          H  
ATOM   2332  N   ALA A 144      -7.476 -15.880  -1.387  1.00  8.800          N  
ATOM   2333  CA  ALA A 144      -8.512 -16.265  -2.337  1.00  8.570          C  
ATOM   2334  C   ALA A 144      -8.960 -15.053  -3.134  1.00  7.940          C  
ATOM   2335  O   ALA A 144      -9.147 -15.127  -4.364  1.00  7.730          O  
ATOM   2336  CB  ALA A 144      -9.683 -16.876  -1.601  1.00 12.090          C  
ATOM   2337  H   ALA A 144      -7.600 -16.092  -0.401  1.00 10.560          H  
ATOM   2338  HA  ALA A 144      -8.098 -16.992  -3.028  1.00 10.280          H  
ATOM   2339 1HB  ALA A 144     -10.450 -17.172  -2.310  1.00 14.510          H  
ATOM   2340 2HB  ALA A 144      -9.344 -17.740  -1.043  1.00 14.510          H  
ATOM   2341 3HB  ALA A 144     -10.088 -16.136  -0.905  1.00 14.510          H  
ATOM   2342  N   GLY A 145      -9.095 -13.923  -2.445  1.00  7.850          N  
ATOM   2343  CA  GLY A 145      -9.453 -12.670  -3.079  1.00  7.580          C  
ATOM   2344  C   GLY A 145      -8.393 -12.248  -4.094  1.00  7.540          C  
ATOM   2345  O   GLY A 145      -8.687 -12.008  -5.279  1.00  7.290          O  
ATOM   2346  H   GLY A 145      -8.988 -13.944  -1.420  1.00  9.420          H  
ATOM   2347 1HA  GLY A 145     -10.425 -12.758  -3.559  1.00  9.100          H  
ATOM   2348 2HA  GLY A 145      -9.535 -11.904  -2.311  1.00  9.100          H  
ATOM   2349  N   GLN A 146      -7.141 -12.185  -3.627  1.00  8.020          N  
ATOM   2350  CA  GLN A 146      -6.043 -11.742  -4.463  1.00  8.310          C  
ATOM   2351  C   GLN A 146      -5.783 -12.661  -5.641  1.00  7.970          C  
ATOM   2352  O   GLN A 146      -5.467 -12.185  -6.720  1.00  7.940          O  
ATOM   2353  CB  GLN A 146      -4.746 -11.631  -3.686  1.00 11.520          C  
ATOM   2354  CG  GLN A 146      -4.694 -10.527  -2.651  1.00 11.520          C  
ATOM   2355  CD  GLN A 146      -3.289 -10.424  -2.049  1.00 11.520          C  
ATOM   2356  OE1 GLN A 146      -2.452 -11.320  -2.276  1.00 11.520          O  
ATOM   2357  NE2 GLN A 146      -3.021  -9.351  -1.326  1.00 11.520          N  
ATOM   2358  H   GLN A 146      -6.978 -12.438  -2.646  1.00  9.620          H  
ATOM   2359  HA  GLN A 146      -6.297 -10.756  -4.842  1.00  9.970          H  
ATOM   2360 1HB  GLN A 146      -4.560 -12.577  -3.182  1.00 13.820          H  
ATOM   2361 2HB  GLN A 146      -3.949 -11.482  -4.382  1.00 13.820          H  
ATOM   2362 1HG  GLN A 146      -4.972  -9.574  -3.098  1.00 13.820          H  
ATOM   2363 2HG  GLN A 146      -5.392 -10.781  -1.866  1.00 13.820          H  
ATOM   2364 1HE2 GLN A 146      -2.124  -9.233  -0.901  1.00 13.820          H  
ATOM   2365 2HE2 GLN A 146      -3.718  -8.640  -1.194  1.00 13.820          H  
ATOM   2366  N   LEU A 147      -5.901 -13.965  -5.456  1.00  7.900          N  
ATOM   2367  CA  LEU A 147      -5.664 -14.923  -6.518  1.00  7.850          C  
ATOM   2368  C   LEU A 147      -6.679 -14.770  -7.611  1.00  7.260          C  
ATOM   2369  O   LEU A 147      -6.339 -14.660  -8.792  1.00  7.240          O  
ATOM   2370  CB  LEU A 147      -5.807 -16.345  -5.967  1.00 11.010          C  
ATOM   2371  CG  LEU A 147      -4.773 -16.843  -5.027  1.00 11.010          C  
ATOM   2372  CD1 LEU A 147      -5.246 -18.125  -4.388  1.00 11.010          C  
ATOM   2373  CD2 LEU A 147      -3.628 -17.108  -5.764  1.00 11.010          C  
ATOM   2374  H   LEU A 147      -6.152 -14.300  -4.539  1.00  9.480          H  
ATOM   2375  HA  LEU A 147      -4.683 -14.747  -6.940  1.00  9.420          H  
ATOM   2376 1HB  LEU A 147      -6.775 -16.430  -5.472  1.00 13.210          H  
ATOM   2377 2HB  LEU A 147      -5.787 -17.014  -6.812  1.00 13.210          H  
ATOM   2378  HG  LEU A 147      -4.553 -16.107  -4.270  1.00 13.210          H  
ATOM   2379 1HD1 LEU A 147      -4.478 -18.504  -3.728  1.00 13.210          H  
ATOM   2380 2HD1 LEU A 147      -6.143 -17.931  -3.824  1.00 13.210          H  
ATOM   2381 3HD1 LEU A 147      -5.459 -18.868  -5.154  1.00 13.210          H  
ATOM   2382 1HD2 LEU A 147      -2.862 -17.477  -5.098  1.00 13.210          H  
ATOM   2383 2HD2 LEU A 147      -3.889 -17.843  -6.501  1.00 13.210          H  
ATOM   2384 3HD2 LEU A 147      -3.286 -16.239  -6.252  1.00 13.210          H  
ATOM   2385  N   THR A 148      -7.940 -14.620  -7.222  1.00  6.960          N  
ATOM   2386  CA  THR A 148      -8.982 -14.509  -8.209  1.00  6.730          C  
ATOM   2387  C   THR A 148      -8.721 -13.312  -9.101  1.00  6.660          C  
ATOM   2388  O   THR A 148      -8.700 -13.447 -10.335  1.00  6.700          O  
ATOM   2389  CB  THR A 148     -10.362 -14.313  -7.535  1.00  9.510          C  
ATOM   2390  OG1 THR A 148     -10.659 -15.423  -6.682  1.00  9.510          O  
ATOM   2391  CG2 THR A 148     -11.435 -14.240  -8.618  1.00  9.510          C  
ATOM   2392  H   THR A 148      -8.193 -14.686  -6.233  1.00  8.350          H  
ATOM   2393  HA  THR A 148      -8.991 -15.407  -8.819  1.00  8.080          H  
ATOM   2394  HB  THR A 148     -10.363 -13.397  -6.939  1.00 11.420          H  
ATOM   2395  HG1 THR A 148     -10.106 -15.371  -5.862  1.00 11.420          H  
ATOM   2396 1HG2 THR A 148     -12.409 -14.118  -8.149  1.00 11.420          H  
ATOM   2397 2HG2 THR A 148     -11.246 -13.397  -9.271  1.00 11.420          H  
ATOM   2398 3HG2 THR A 148     -11.425 -15.157  -9.200  1.00 11.420          H  
ATOM   2399  N   THR A 149      -8.444 -12.168  -8.461  1.00  6.830          N  
ATOM   2400  CA  THR A 149      -8.250 -10.896  -9.132  1.00  7.140          C  
ATOM   2401  C   THR A 149      -6.875 -10.778  -9.827  1.00  7.270          C  
ATOM   2402  O   THR A 149      -6.738 -10.107 -10.853  1.00  7.420          O  
ATOM   2403  CB  THR A 149      -8.492  -9.780  -8.099  1.00  9.870          C  
ATOM   2404  OG1 THR A 149      -9.125  -8.693  -8.728  1.00  9.870          O  
ATOM   2405  CG2 THR A 149      -7.202  -9.304  -7.476  1.00  9.870          C  
ATOM   2406  H   THR A 149      -8.450 -12.176  -7.432  1.00  8.200          H  
ATOM   2407  HA  THR A 149      -9.017 -10.800  -9.899  1.00  8.570          H  
ATOM   2408  HB  THR A 149      -9.139 -10.168  -7.311  1.00 11.850          H  
ATOM   2409  HG1 THR A 149      -9.403  -8.067  -8.061  1.00 11.850          H  
ATOM   2410 1HG2 THR A 149      -7.431  -8.543  -6.755  1.00 11.850          H  
ATOM   2411 2HG2 THR A 149      -6.722 -10.114  -6.985  1.00 11.850          H  
ATOM   2412 3HG2 THR A 149      -6.538  -8.891  -8.229  1.00 11.850          H  
ATOM   2413  N   SER A 150      -5.855 -11.452  -9.285  1.00  7.450          N  
ATOM   2414  CA  SER A 150      -4.517 -11.457  -9.868  1.00  7.860          C  
ATOM   2415  C   SER A 150      -4.528 -12.149 -11.219  1.00  7.640          C  
ATOM   2416  O   SER A 150      -3.979 -11.659 -12.216  1.00  7.960          O  
ATOM   2417  CB  SER A 150      -3.527 -12.212  -8.996  1.00 10.840          C  
ATOM   2418  OG  SER A 150      -2.246 -12.238  -9.580  1.00 10.840          O  
ATOM   2419  H   SER A 150      -5.994 -11.942  -8.407  1.00  8.940          H  
ATOM   2420  HA  SER A 150      -4.194 -10.424  -9.977  1.00  9.430          H  
ATOM   2421 1HB  SER A 150      -3.464 -11.764  -8.028  1.00 13.010          H  
ATOM   2422 2HB  SER A 150      -3.885 -13.231  -8.854  1.00 13.010          H  
ATOM   2423  HG  SER A 150      -1.716 -12.809  -9.026  1.00 13.010          H  
ATOM   2424  N   PHE A 151      -5.175 -13.318 -11.250  1.00  7.320          N  
ATOM   2425  CA  PHE A 151      -5.228 -14.152 -12.431  1.00  7.450          C  
ATOM   2426  C   PHE A 151      -6.171 -13.543 -13.477  1.00  7.370          C  
ATOM   2427  O   PHE A 151      -5.779 -13.310 -14.621  1.00  7.770          O  
ATOM   2428  CB  PHE A 151      -5.694 -15.556 -12.023  1.00 10.380          C  
ATOM   2429  CG  PHE A 151      -4.782 -16.301 -11.030  1.00 10.380          C  
ATOM   2430  CD1 PHE A 151      -3.495 -15.862 -10.683  1.00 10.380          C  
ATOM   2431  CD2 PHE A 151      -5.233 -17.465 -10.445  1.00 10.380          C  
ATOM   2432  CE1 PHE A 151      -2.734 -16.565  -9.787  1.00 10.380          C  
ATOM   2433  CE2 PHE A 151      -4.455 -18.161  -9.557  1.00 10.380          C  
ATOM   2434  CZ  PHE A 151      -3.217 -17.703  -9.231  1.00 10.380          C  
ATOM   2435  H   PHE A 151      -5.601 -13.672 -10.384  1.00  8.780          H  
ATOM   2436  HA  PHE A 151      -4.234 -14.211 -12.874  1.00  8.940          H  
ATOM   2437 1HB  PHE A 151      -6.688 -15.480 -11.568  1.00 12.450          H  
ATOM   2438 2HB  PHE A 151      -5.787 -16.166 -12.884  1.00 12.450          H  
ATOM   2439  HD1 PHE A 151      -3.086 -14.954 -11.116  1.00 12.450          H  
ATOM   2440  HD2 PHE A 151      -6.220 -17.827 -10.698  1.00 12.450          H  
ATOM   2441  HE1 PHE A 151      -1.745 -16.218  -9.523  1.00 12.450          H  
ATOM   2442  HE2 PHE A 151      -4.829 -19.079  -9.110  1.00 12.450          H  
ATOM   2443  HZ  PHE A 151      -2.609 -18.250  -8.527  1.00 12.450          H  
ATOM   2444  N   LEU A 152      -7.360 -13.102 -13.061  1.00  7.110          N  
ATOM   2445  CA  LEU A 152      -8.325 -12.541 -14.006  1.00  7.360          C  
ATOM   2446  C   LEU A 152      -8.015 -11.115 -14.407  1.00  7.770          C  
ATOM   2447  O   LEU A 152      -8.770 -10.493 -15.162  1.00  8.210          O  
ATOM   2448  CB  LEU A 152      -9.740 -12.583 -13.441  1.00 10.200          C  
ATOM   2449  CG  LEU A 152     -10.375 -13.957 -13.240  1.00 10.200          C  
ATOM   2450  CD1 LEU A 152     -11.717 -13.747 -12.523  1.00 10.200          C  
ATOM   2451  CD2 LEU A 152     -10.570 -14.654 -14.625  1.00 10.200          C  
ATOM   2452  H   LEU A 152      -7.661 -13.253 -12.093  1.00  8.530          H  
ATOM   2453  HA  LEU A 152      -8.280 -13.133 -14.913  1.00  8.830          H  
ATOM   2454 1HB  LEU A 152      -9.718 -12.092 -12.466  1.00 12.240          H  
ATOM   2455 2HB  LEU A 152     -10.391 -12.009 -14.100  1.00 12.240          H  
ATOM   2456  HG  LEU A 152      -9.741 -14.578 -12.604  1.00 12.240          H  
ATOM   2457 1HD1 LEU A 152     -12.201 -14.704 -12.358  1.00 12.240          H  
ATOM   2458 2HD1 LEU A 152     -11.536 -13.265 -11.570  1.00 12.240          H  
ATOM   2459 3HD1 LEU A 152     -12.355 -13.117 -13.133  1.00 12.240          H  
ATOM   2460 1HD2 LEU A 152     -11.032 -15.597 -14.486  1.00 12.240          H  
ATOM   2461 2HD2 LEU A 152     -11.205 -14.037 -15.259  1.00 12.240          H  
ATOM   2462 3HD2 LEU A 152      -9.625 -14.811 -15.122  1.00 12.240          H  
ATOM   2463  N   GLY A 153      -6.896 -10.602 -13.912  1.00  7.900          N  
ATOM   2464  CA  GLY A 153      -6.406  -9.283 -14.236  1.00  8.560          C  
ATOM   2465  C   GLY A 153      -5.702  -9.352 -15.599  1.00  8.400          C  
ATOM   2466  O   GLY A 153      -5.330  -8.334 -16.182  1.00  8.830          O  
ATOM   2467  H   GLY A 153      -6.333 -11.173 -13.287  1.00  9.480          H  
ATOM   2468 1HA  GLY A 153      -7.218  -8.562 -14.232  1.00 10.270          H  
ATOM   2469 2HA  GLY A 153      -5.709  -8.978 -13.465  1.00 10.270          H  
ATOM   2470  N   LEU A 154      -5.573 -10.574 -16.124  1.00  7.960          N  
ATOM   2471  CA  LEU A 154      -4.917 -10.860 -17.380  1.00  7.990          C  
ATOM   2472  C   LEU A 154      -5.868 -11.273 -18.510  1.00  7.820          C  
ATOM   2473  O   LEU A 154      -6.930 -11.860 -18.287  1.00  7.730          O  
ATOM   2474  CB  LEU A 154      -3.950 -11.986 -17.094  1.00 11.170          C  
ATOM   2475  CG  LEU A 154      -2.956 -11.715 -15.951  1.00 11.170          C  
ATOM   2476  CD1 LEU A 154      -2.199 -12.938 -15.742  1.00 11.170          C  
ATOM   2477  CD2 LEU A 154      -2.021 -10.535 -16.248  1.00 11.170          C  
ATOM   2478  H   LEU A 154      -5.903 -11.377 -15.583  1.00  9.550          H  
ATOM   2479  HA  LEU A 154      -4.387  -9.969 -17.706  1.00  9.590          H  
ATOM   2480 1HB  LEU A 154      -4.540 -12.857 -16.806  1.00 13.410          H  
ATOM   2481 2HB  LEU A 154      -3.423 -12.239 -17.973  1.00 13.410          H  
ATOM   2482  HG  LEU A 154      -3.511 -11.502 -15.030  1.00 13.410          H  
ATOM   2483 1HD1 LEU A 154      -1.512 -12.792 -14.914  1.00 13.410          H  
ATOM   2484 2HD1 LEU A 154      -2.907 -13.725 -15.500  1.00 13.410          H  
ATOM   2485 3HD1 LEU A 154      -1.652 -13.194 -16.641  1.00 13.410          H  
ATOM   2486 1HD2 LEU A 154      -1.367 -10.421 -15.396  1.00 13.410          H  
ATOM   2487 2HD2 LEU A 154      -1.436 -10.739 -17.129  1.00 13.410          H  
ATOM   2488 3HD2 LEU A 154      -2.587  -9.613 -16.384  1.00 13.410          H  
ATOM   2489  N   SER A 155      -5.440 -11.002 -19.738  1.00  8.060          N  
ATOM   2490  CA  SER A 155      -6.110 -11.387 -20.980  1.00  8.170          C  
ATOM   2491  C   SER A 155      -5.843 -12.857 -21.270  1.00  7.920          C  
ATOM   2492  O   SER A 155      -5.037 -13.471 -20.569  1.00  7.610          O  
ATOM   2493  CB  SER A 155      -5.577 -10.545 -22.120  1.00 11.390          C  
ATOM   2494  OG  SER A 155      -4.237 -10.880 -22.421  1.00 11.390          O  
ATOM   2495  H   SER A 155      -4.566 -10.509 -19.832  1.00  9.670          H  
ATOM   2496  HA  SER A 155      -7.185 -11.237 -20.872  1.00  9.800          H  
ATOM   2497 1HB  SER A 155      -6.202 -10.669 -23.001  1.00 13.670          H  
ATOM   2498 2HB  SER A 155      -5.616  -9.506 -21.829  1.00 13.670          H  
ATOM   2499  HG  SER A 155      -3.966 -10.256 -23.113  1.00 13.670          H  
ATOM   2500  N   GLU A 156      -6.512 -13.448 -22.277  1.00  8.270          N  
ATOM   2501  CA  GLU A 156      -6.246 -14.858 -22.601  1.00  8.330          C  
ATOM   2502  C   GLU A 156      -4.791 -15.090 -22.998  1.00  8.160          C  
ATOM   2503  O   GLU A 156      -4.180 -16.092 -22.603  1.00  8.010          O  
ATOM   2504  CB  GLU A 156      -7.119 -15.356 -23.763  1.00 11.640          C  
ATOM   2505  CG  GLU A 156      -8.593 -15.550 -23.467  1.00 11.640          C  
ATOM   2506  CD  GLU A 156      -9.405 -16.015 -24.703  1.00 11.640          C  
ATOM   2507  OE1 GLU A 156      -9.004 -15.707 -25.825  1.00 11.640          O  
ATOM   2508  OE2 GLU A 156     -10.369 -16.747 -24.522  1.00 11.640          O  
ATOM   2509  H   GLU A 156      -7.184 -12.917 -22.813  1.00  9.920          H  
ATOM   2510  HA  GLU A 156      -6.459 -15.458 -21.713  1.00 10.000          H  
ATOM   2511 1HB  GLU A 156      -7.042 -14.653 -24.592  1.00 13.970          H  
ATOM   2512 2HB  GLU A 156      -6.730 -16.311 -24.119  1.00 13.970          H  
ATOM   2513 1HG  GLU A 156      -8.701 -16.284 -22.673  1.00 13.970          H  
ATOM   2514 2HG  GLU A 156      -8.987 -14.612 -23.114  1.00 13.970          H  
ATOM   2515  N   LYS A 157      -4.228 -14.145 -23.761  1.00  8.390          N  
ATOM   2516  CA  LYS A 157      -2.848 -14.275 -24.193  1.00  8.470          C  
ATOM   2517  C   LYS A 157      -1.957 -14.231 -22.975  1.00  7.870          C  
ATOM   2518  O   LYS A 157      -1.061 -15.063 -22.833  1.00  7.820          O  
ATOM   2519  CB  LYS A 157      -2.469 -13.174 -25.182  1.00 11.830          C  
ATOM   2520  CG  LYS A 157      -1.022 -13.238 -25.701  1.00 11.830          C  
ATOM   2521  CD  LYS A 157      -0.750 -14.514 -26.517  1.00 11.830          C  
ATOM   2522  CE  LYS A 157       0.559 -14.415 -27.325  1.00 11.830          C  
ATOM   2523  NZ  LYS A 157       1.786 -14.405 -26.455  1.00 11.830          N  
ATOM   2524  H   LYS A 157      -4.787 -13.357 -24.049  1.00 10.070          H  
ATOM   2525  HA  LYS A 157      -2.723 -15.246 -24.670  1.00 10.160          H  
ATOM   2526 1HB  LYS A 157      -3.139 -13.214 -26.040  1.00 14.190          H  
ATOM   2527 2HB  LYS A 157      -2.603 -12.205 -24.706  1.00 14.190          H  
ATOM   2528 1HG  LYS A 157      -0.830 -12.369 -26.330  1.00 14.190          H  
ATOM   2529 2HG  LYS A 157      -0.330 -13.209 -24.855  1.00 14.190          H  
ATOM   2530 1HD  LYS A 157      -0.647 -15.360 -25.831  1.00 14.190          H  
ATOM   2531 2HD  LYS A 157      -1.578 -14.709 -27.194  1.00 14.190          H  
ATOM   2532 1HE  LYS A 157       0.618 -15.260 -28.005  1.00 14.190          H  
ATOM   2533 2HE  LYS A 157       0.536 -13.494 -27.905  1.00 14.190          H  
ATOM   2534 1HZ  LYS A 157       2.608 -14.337 -27.014  1.00 14.190          H  
ATOM   2535 2HZ  LYS A 157       1.787 -13.635 -25.775  1.00 14.190          H  
ATOM   2536 3HZ  LYS A 157       1.860 -15.250 -25.878  1.00 14.190          H  
ATOM   2537  N   LEU A 158      -2.210 -13.278 -22.082  1.00  7.600          N  
ATOM   2538  CA  LEU A 158      -1.425 -13.208 -20.873  1.00  7.280          C  
ATOM   2539  C   LEU A 158      -1.590 -14.436 -20.016  1.00  6.860          C  
ATOM   2540  O   LEU A 158      -0.605 -14.958 -19.521  1.00  6.830          O  
ATOM   2541  CB  LEU A 158      -1.738 -11.940 -20.102  1.00 10.320          C  
ATOM   2542  CG  LEU A 158      -1.147 -10.658 -20.645  1.00 10.320          C  
ATOM   2543  CD1 LEU A 158      -1.817  -9.500 -20.039  1.00 10.320          C  
ATOM   2544  CD2 LEU A 158       0.344 -10.589 -20.205  1.00 10.320          C  
ATOM   2545  H   LEU A 158      -2.955 -12.604 -22.252  1.00  9.120          H  
ATOM   2546  HA  LEU A 158      -0.388 -13.157 -21.170  1.00  8.740          H  
ATOM   2547 1HB  LEU A 158      -2.810 -11.827 -20.106  1.00 12.380          H  
ATOM   2548 2HB  LEU A 158      -1.401 -12.064 -19.088  1.00 12.380          H  
ATOM   2549  HG  LEU A 158      -1.244 -10.620 -21.731  1.00 12.380          H  
ATOM   2550 1HD1 LEU A 158      -1.350  -8.613 -20.430  1.00 12.380          H  
ATOM   2551 2HD1 LEU A 158      -2.870  -9.502 -20.303  1.00 12.380          H  
ATOM   2552 3HD1 LEU A 158      -1.715  -9.513 -18.969  1.00 12.380          H  
ATOM   2553 1HD2 LEU A 158       0.787  -9.673 -20.537  1.00 12.380          H  
ATOM   2554 2HD2 LEU A 158       0.393 -10.617 -19.121  1.00 12.380          H  
ATOM   2555 3HD2 LEU A 158       0.908 -11.421 -20.611  1.00 12.380          H  
ATOM   2556  N   ALA A 159      -2.782 -15.003 -19.901  1.00  6.790          N  
ATOM   2557  CA  ALA A 159      -2.881 -16.176 -19.054  1.00  6.780          C  
ATOM   2558  C   ALA A 159      -1.895 -17.253 -19.509  1.00  7.050          C  
ATOM   2559  O   ALA A 159      -1.197 -17.858 -18.679  1.00  7.180          O  
ATOM   2560  CB  ALA A 159      -4.286 -16.721 -19.113  1.00  9.500          C  
ATOM   2561  H   ALA A 159      -3.614 -14.578 -20.316  1.00  8.150          H  
ATOM   2562  HA  ALA A 159      -2.636 -15.881 -18.040  1.00  8.140          H  
ATOM   2563 1HB  ALA A 159      -4.378 -17.583 -18.469  1.00 11.400          H  
ATOM   2564 2HB  ALA A 159      -4.968 -15.944 -18.799  1.00 11.400          H  
ATOM   2565 3HB  ALA A 159      -4.519 -17.006 -20.136  1.00 11.400          H  
ATOM   2566  N   GLN A 160      -1.803 -17.453 -20.832  1.00  7.380          N  
ATOM   2567  CA  GLN A 160      -0.869 -18.431 -21.374  1.00  7.910          C  
ATOM   2568  C   GLN A 160       0.596 -17.966 -21.232  1.00  7.880          C  
ATOM   2569  O   GLN A 160       1.485 -18.760 -20.886  1.00  8.220          O  
ATOM   2570  CB  GLN A 160      -1.193 -18.694 -22.850  1.00 10.860          C  
ATOM   2571  CG  GLN A 160      -0.414 -19.847 -23.484  1.00 10.860          C  
ATOM   2572  CD  GLN A 160      -0.752 -21.173 -22.824  1.00 10.860          C  
ATOM   2573  OE1 GLN A 160      -1.942 -21.508 -22.672  1.00 10.860          O  
ATOM   2574  NE2 GLN A 160       0.268 -21.938 -22.444  1.00 10.860          N  
ATOM   2575  H   GLN A 160      -2.443 -16.939 -21.454  1.00  8.860          H  
ATOM   2576  HA  GLN A 160      -0.986 -19.358 -20.814  1.00  9.490          H  
ATOM   2577 1HB  GLN A 160      -2.256 -18.904 -22.951  1.00 13.030          H  
ATOM   2578 2HB  GLN A 160      -0.987 -17.786 -23.426  1.00 13.030          H  
ATOM   2579 1HG  GLN A 160      -0.673 -19.909 -24.539  1.00 13.030          H  
ATOM   2580 2HG  GLN A 160       0.657 -19.666 -23.373  1.00 13.030          H  
ATOM   2581 1HE2 GLN A 160       0.102 -22.837 -22.019  1.00 13.030          H  
ATOM   2582 2HE2 GLN A 160       1.209 -21.626 -22.581  1.00 13.030          H  
ATOM   2583  N   ASP A 161       0.854 -16.673 -21.480  1.00  7.670          N  
ATOM   2584  CA  ASP A 161       2.210 -16.157 -21.379  1.00  7.870          C  
ATOM   2585  C   ASP A 161       2.732 -16.220 -19.959  1.00  7.580          C  
ATOM   2586  O   ASP A 161       3.915 -16.491 -19.780  1.00  7.930          O  
ATOM   2587  CB  ASP A 161       2.351 -14.718 -21.906  1.00 10.940          C  
ATOM   2588  CG  ASP A 161       2.271 -14.587 -23.459  1.00 10.940          C  
ATOM   2589  OD1 ASP A 161       2.323 -15.581 -24.160  1.00 10.940          O  
ATOM   2590  OD2 ASP A 161       2.176 -13.480 -23.970  1.00 10.940          O  
ATOM   2591  H   ASP A 161       0.103 -16.055 -21.798  1.00  9.200          H  
ATOM   2592  HA  ASP A 161       2.853 -16.787 -21.993  1.00  9.440          H  
ATOM   2593 1HB  ASP A 161       1.582 -14.111 -21.463  1.00 13.130          H  
ATOM   2594 2HB  ASP A 161       3.309 -14.310 -21.574  1.00 13.130          H  
ATOM   2595  N   LEU A 162       1.867 -16.011 -18.955  1.00  7.130          N  
ATOM   2596  CA  LEU A 162       2.288 -16.050 -17.561  1.00  7.130          C  
ATOM   2597  C   LEU A 162       2.543 -17.486 -17.143  1.00  7.420          C  
ATOM   2598  O   LEU A 162       3.526 -17.765 -16.457  1.00  7.800          O  
ATOM   2599  CB  LEU A 162       1.267 -15.383 -16.634  1.00  9.980          C  
ATOM   2600  CG  LEU A 162       1.403 -13.823 -16.373  1.00  9.980          C  
ATOM   2601  CD1 LEU A 162       2.744 -13.459 -15.748  1.00  9.980          C  
ATOM   2602  CD2 LEU A 162       1.215 -13.082 -17.663  1.00  9.980          C  
ATOM   2603  H   LEU A 162       0.909 -15.768 -19.187  1.00  8.560          H  
ATOM   2604  HA  LEU A 162       3.214 -15.524 -17.480  1.00  8.560          H  
ATOM   2605 1HB  LEU A 162       0.279 -15.548 -17.063  1.00 11.980          H  
ATOM   2606 2HB  LEU A 162       1.310 -15.884 -15.671  1.00 11.980          H  
ATOM   2607  HG  LEU A 162       0.639 -13.526 -15.672  1.00 11.980          H  
ATOM   2608 1HD1 LEU A 162       2.758 -12.391 -15.579  1.00 11.980          H  
ATOM   2609 2HD1 LEU A 162       2.856 -13.976 -14.807  1.00 11.980          H  
ATOM   2610 3HD1 LEU A 162       3.570 -13.712 -16.394  1.00 11.980          H  
ATOM   2611 1HD2 LEU A 162       1.270 -12.035 -17.478  1.00 11.980          H  
ATOM   2612 2HD2 LEU A 162       1.981 -13.361 -18.378  1.00 11.980          H  
ATOM   2613 3HD2 LEU A 162       0.259 -13.313 -18.061  1.00 11.980          H  
ATOM   2614  N   GLU A 163       1.753 -18.450 -17.631  1.00  7.500          N  
ATOM   2615  CA  GLU A 163       2.098 -19.831 -17.305  1.00  8.090          C  
ATOM   2616  C   GLU A 163       3.565 -20.080 -17.633  1.00  8.610          C  
ATOM   2617  O   GLU A 163       4.312 -20.627 -16.812  1.00  9.120          O  
ATOM   2618  CB  GLU A 163       1.226 -20.829 -18.074  1.00 11.090          C  
ATOM   2619  CG  GLU A 163       1.669 -22.300 -17.946  1.00 11.090          C  
ATOM   2620  CD  GLU A 163       0.673 -23.281 -18.544  1.00 11.090          C  
ATOM   2621  OE1 GLU A 163      -0.363 -22.839 -19.000  1.00 11.090          O  
ATOM   2622  OE2 GLU A 163       0.951 -24.453 -18.557  1.00 11.090          O  
ATOM   2623  H   GLU A 163       0.898 -18.225 -18.152  1.00  9.000          H  
ATOM   2624  HA  GLU A 163       1.941 -19.986 -16.238  1.00  9.710          H  
ATOM   2625 1HB  GLU A 163       0.209 -20.760 -17.709  1.00 13.310          H  
ATOM   2626 2HB  GLU A 163       1.212 -20.570 -19.131  1.00 13.310          H  
ATOM   2627 1HG  GLU A 163       2.584 -22.398 -18.526  1.00 13.310          H  
ATOM   2628 2HG  GLU A 163       1.934 -22.544 -16.937  1.00 13.310          H  
ATOM   2629  N   THR A 164       4.001 -19.609 -18.812  1.00  8.650          N  
ATOM   2630  CA  THR A 164       5.409 -19.744 -19.179  1.00  9.320          C  
ATOM   2631  C   THR A 164       6.337 -18.808 -18.368  1.00  9.430          C  
ATOM   2632  O   THR A 164       7.260 -19.269 -17.690  1.00 10.130          O  
ATOM   2633  CB  THR A 164       5.619 -19.434 -20.686  1.00 12.780          C  
ATOM   2634  OG1 THR A 164       4.872 -20.362 -21.479  1.00 12.780          O  
ATOM   2635  CG2 THR A 164       7.108 -19.539 -21.060  1.00 12.780          C  
ATOM   2636  H   THR A 164       3.314 -19.204 -19.460  1.00 10.380          H  
ATOM   2637  HA  THR A 164       5.713 -20.771 -18.988  1.00 11.180          H  
ATOM   2638  HB  THR A 164       5.265 -18.425 -20.902  1.00 15.340          H  
ATOM   2639  HG1 THR A 164       3.936 -20.172 -21.378  1.00 15.340          H  
ATOM   2640 1HG2 THR A 164       7.224 -19.320 -22.120  1.00 15.340          H  
ATOM   2641 2HG2 THR A 164       7.698 -18.828 -20.485  1.00 15.340          H  
ATOM   2642 3HG2 THR A 164       7.459 -20.549 -20.856  1.00 15.340          H  
ATOM   2643  N   SER A 165       6.051 -17.502 -18.379  1.00  8.920          N  
ATOM   2644  CA  SER A 165       6.903 -16.466 -17.790  1.00  9.230          C  
ATOM   2645  C   SER A 165       7.213 -16.598 -16.324  1.00  9.410          C  
ATOM   2646  O   SER A 165       8.329 -16.280 -15.914  1.00  9.970          O  
ATOM   2647  CB  SER A 165       6.296 -15.094 -17.994  1.00 12.800          C  
ATOM   2648  OG  SER A 165       6.339 -14.684 -19.326  1.00 12.800          O  
ATOM   2649  H   SER A 165       5.243 -17.186 -18.901  1.00 10.700          H  
ATOM   2650  HA  SER A 165       7.850 -16.489 -18.322  1.00 11.080          H  
ATOM   2651 1HB  SER A 165       5.292 -15.117 -17.667  1.00 15.360          H  
ATOM   2652 2HB  SER A 165       6.798 -14.389 -17.384  1.00 15.360          H  
ATOM   2653  HG  SER A 165       7.163 -14.138 -19.380  1.00 15.360          H  
ATOM   2654  N   ILE A 166       6.254 -17.044 -15.531  1.00  9.140          N  
ATOM   2655  CA  ILE A 166       6.479 -17.154 -14.104  1.00  9.530          C  
ATOM   2656  C   ILE A 166       6.421 -18.593 -13.587  1.00  9.840          C  
ATOM   2657  O   ILE A 166       6.153 -18.804 -12.407  1.00  9.880          O  
ATOM   2658  CB  ILE A 166       5.488 -16.267 -13.319  1.00 13.190          C  
ATOM   2659  CG1 ILE A 166       4.054 -16.674 -13.655  1.00 13.190          C  
ATOM   2660  CG2 ILE A 166       5.739 -14.780 -13.670  1.00 13.190          C  
ATOM   2661  CD1 ILE A 166       3.003 -16.148 -12.736  1.00 13.190          C  
ATOM   2662  H   ILE A 166       5.342 -17.294 -15.929  1.00 10.970          H  
ATOM   2663  HA  ILE A 166       7.479 -16.782 -13.889  1.00 11.440          H  
ATOM   2664  HB  ILE A 166       5.636 -16.416 -12.251  1.00 15.820          H  
ATOM   2665 1HG1 ILE A 166       3.829 -16.297 -14.631  1.00 15.820          H  
ATOM   2666 2HG1 ILE A 166       3.996 -17.751 -13.679  1.00 15.820          H  
ATOM   2667 1HG2 ILE A 166       5.061 -14.154 -13.113  1.00 15.820          H  
ATOM   2668 2HG2 ILE A 166       6.764 -14.520 -13.406  1.00 15.820          H  
ATOM   2669 3HG2 ILE A 166       5.591 -14.619 -14.734  1.00 15.820          H  
ATOM   2670 1HD1 ILE A 166       2.040 -16.494 -13.072  1.00 15.820          H  
ATOM   2671 2HD1 ILE A 166       3.205 -16.536 -11.742  1.00 15.820          H  
ATOM   2672 3HD1 ILE A 166       3.011 -15.070 -12.718  1.00 15.820          H  
ATOM   2673  N   ASP A 167       6.648 -19.589 -14.458  1.00 10.290          N  
ATOM   2674  CA  ASP A 167       6.681 -20.987 -14.009  1.00 10.830          C  
ATOM   2675  C   ASP A 167       5.444 -21.363 -13.177  1.00 10.670          C  
ATOM   2676  O   ASP A 167       5.581 -21.953 -12.095  1.00 11.170          O  
ATOM   2677  CB  ASP A 167       7.931 -21.209 -13.141  1.00 14.950          C  
ATOM   2678  CG  ASP A 167       9.269 -20.971 -13.865  1.00 14.950          C  
ATOM   2679  OD1 ASP A 167       9.406 -21.338 -15.008  1.00 14.950          O  
ATOM   2680  OD2 ASP A 167      10.163 -20.430 -13.241  1.00 14.950          O  
ATOM   2681  H   ASP A 167       6.853 -19.380 -15.444  1.00 12.350          H  
ATOM   2682  HA  ASP A 167       6.718 -21.631 -14.890  1.00 13.000          H  
ATOM   2683 1HB  ASP A 167       7.887 -20.560 -12.268  1.00 17.940          H  
ATOM   2684 2HB  ASP A 167       7.926 -22.217 -12.767  1.00 17.940          H  
ATOM   2685  N   PHE A 168       4.242 -20.998 -13.640  1.00 10.140          N  
ATOM   2686  CA  PHE A 168       3.067 -21.234 -12.797  1.00 10.100          C  
ATOM   2687  C   PHE A 168       1.762 -21.559 -13.561  1.00  9.870          C  
ATOM   2688  O   PHE A 168       0.948 -20.662 -13.796  1.00  9.430          O  
ATOM   2689  CB  PHE A 168       2.876 -19.941 -11.979  1.00 14.160          C  
ATOM   2690  CG  PHE A 168       1.935 -19.951 -10.845  1.00 14.160          C  
ATOM   2691  CD1 PHE A 168       2.287 -20.381  -9.602  1.00 14.160          C  
ATOM   2692  CD2 PHE A 168       0.691 -19.503 -11.037  1.00 14.160          C  
ATOM   2693  CE1 PHE A 168       1.355 -20.350  -8.582  1.00 14.160          C  
ATOM   2694  CE2 PHE A 168      -0.225 -19.471 -10.046  1.00 14.160          C  
ATOM   2695  CZ  PHE A 168       0.108 -19.893  -8.816  1.00 14.160          C  
ATOM   2696  H   PHE A 168       4.183 -20.591 -14.582  1.00 12.170          H  
ATOM   2697  HA  PHE A 168       3.298 -22.043 -12.112  1.00 12.120          H  
ATOM   2698 1HB  PHE A 168       3.853 -19.622 -11.596  1.00 16.990          H  
ATOM   2699 2HB  PHE A 168       2.542 -19.163 -12.655  1.00 16.990          H  
ATOM   2700  HD1 PHE A 168       3.308 -20.739  -9.427  1.00 16.990          H  
ATOM   2701  HD2 PHE A 168       0.450 -19.166 -12.019  1.00 16.990          H  
ATOM   2702  HE1 PHE A 168       1.617 -20.689  -7.593  1.00 16.990          H  
ATOM   2703  HE2 PHE A 168      -1.216 -19.110 -10.247  1.00 16.990          H  
ATOM   2704  HZ  PHE A 168      -0.612 -19.864  -8.029  1.00 16.990          H  
ATOM   2705  N   PRO A 169       1.509 -22.838 -13.918  1.00 10.290          N  
ATOM   2706  CA  PRO A 169       0.336 -23.325 -14.654  1.00 10.300          C  
ATOM   2707  C   PRO A 169      -0.995 -23.135 -13.941  1.00  9.970          C  
ATOM   2708  O   PRO A 169      -2.042 -23.098 -14.589  1.00  9.680          O  
ATOM   2709  CB  PRO A 169       0.639 -24.820 -14.803  1.00 15.450          C  
ATOM   2710  CG  PRO A 169       2.136 -24.934 -14.655  1.00 15.450          C  
ATOM   2711  CD  PRO A 169       2.501 -23.880 -13.639  1.00 15.450          C  
ATOM   2712  HA  PRO A 169       0.280 -22.842 -15.622  1.00 12.360          H  
ATOM   2713 1HB  PRO A 169       0.090 -25.384 -14.070  1.00 18.540          H  
ATOM   2714 2HB  PRO A 169       0.292 -25.165 -15.799  1.00 18.540          H  
ATOM   2715 1HG  PRO A 169       2.420 -25.955 -14.327  1.00 18.540          H  
ATOM   2716 2HG  PRO A 169       2.621 -24.772 -15.634  1.00 18.540          H  
ATOM   2717 1HD  PRO A 169       2.369 -24.263 -12.621  1.00 18.540          H  
ATOM   2718 2HD  PRO A 169       3.534 -23.565 -13.833  1.00 18.540          H  
ATOM   2719  N   LYS A 170      -0.972 -22.981 -12.624  1.00 10.160          N  
ATOM   2720  CA  LYS A 170      -2.216 -22.811 -11.893  1.00 10.010          C  
ATOM   2721  C   LYS A 170      -2.936 -21.518 -12.299  1.00  9.290          C  
ATOM   2722  O   LYS A 170      -4.168 -21.441 -12.238  1.00  9.110          O  
ATOM   2723  CB  LYS A 170      -1.993 -22.903 -10.383  1.00 14.070          C  
ATOM   2724  CG  LYS A 170      -1.637 -24.342  -9.845  1.00 14.070          C  
ATOM   2725  CD  LYS A 170      -1.423 -24.391  -8.280  1.00 14.070          C  
ATOM   2726  CE  LYS A 170      -0.995 -25.790  -7.750  1.00 14.070          C  
ATOM   2727  NZ  LYS A 170      -0.623 -25.765  -6.251  1.00 14.070          N  
ATOM   2728  H   LYS A 170      -0.102 -23.023 -12.112  1.00 12.190          H  
ATOM   2729  HA  LYS A 170      -2.877 -23.638 -12.161  1.00 12.010          H  
ATOM   2730 1HB  LYS A 170      -1.211 -22.220 -10.081  1.00 16.890          H  
ATOM   2731 2HB  LYS A 170      -2.907 -22.605  -9.911  1.00 16.890          H  
ATOM   2732 1HG  LYS A 170      -2.443 -25.029 -10.107  1.00 16.890          H  
ATOM   2733 2HG  LYS A 170      -0.736 -24.668 -10.335  1.00 16.890          H  
ATOM   2734 1HD  LYS A 170      -0.689 -23.649  -7.962  1.00 16.890          H  
ATOM   2735 2HD  LYS A 170      -2.368 -24.171  -7.803  1.00 16.890          H  
ATOM   2736 1HE  LYS A 170      -1.810 -26.490  -7.897  1.00 16.890          H  
ATOM   2737 2HE  LYS A 170      -0.149 -26.140  -8.312  1.00 16.890          H  
ATOM   2738 1HZ  LYS A 170      -0.343 -26.681  -5.955  1.00 16.890          H  
ATOM   2739 2HZ  LYS A 170       0.162 -25.110  -6.060  1.00 16.890          H  
ATOM   2740 3HZ  LYS A 170      -1.405 -25.457  -5.639  1.00 16.890          H  
ATOM   2741  N   LEU A 171      -2.183 -20.483 -12.692  1.00  9.010          N  
ATOM   2742  CA  LEU A 171      -2.811 -19.231 -13.083  1.00  8.480          C  
ATOM   2743  C   LEU A 171      -3.688 -19.449 -14.286  1.00  8.160          C  
ATOM   2744  O   LEU A 171      -4.878 -19.115 -14.283  1.00  7.940          O  
ATOM   2745  CB  LEU A 171      -1.707 -18.186 -13.360  1.00 12.080          C  
ATOM   2746  CG  LEU A 171      -2.075 -16.795 -13.862  1.00 12.080          C  
ATOM   2747  CD1 LEU A 171      -1.061 -15.793 -13.320  1.00 12.080          C  
ATOM   2748  CD2 LEU A 171      -1.969 -16.778 -15.397  1.00 12.080          C  
ATOM   2749  H   LEU A 171      -1.165 -20.573 -12.788  1.00 10.810          H  
ATOM   2750  HA  LEU A 171      -3.427 -18.883 -12.260  1.00 10.180          H  
ATOM   2751 1HB  LEU A 171      -1.245 -17.988 -12.422  1.00 14.500          H  
ATOM   2752 2HB  LEU A 171      -0.957 -18.616 -14.030  1.00 14.500          H  
ATOM   2753  HG  LEU A 171      -3.076 -16.525 -13.538  1.00 14.500          H  
ATOM   2754 1HD1 LEU A 171      -1.298 -14.801 -13.681  1.00 14.500          H  
ATOM   2755 2HD1 LEU A 171      -1.081 -15.790 -12.238  1.00 14.500          H  
ATOM   2756 3HD1 LEU A 171      -0.079 -16.073 -13.659  1.00 14.500          H  
ATOM   2757 1HD2 LEU A 171      -2.190 -15.801 -15.756  1.00 14.500          H  
ATOM   2758 2HD2 LEU A 171      -0.960 -17.047 -15.693  1.00 14.500          H  
ATOM   2759 3HD2 LEU A 171      -2.640 -17.467 -15.856  1.00 14.500          H  
ATOM   2760  N   ALA A 172      -3.102 -20.038 -15.319  1.00  8.340          N  
ATOM   2761  CA  ALA A 172      -3.809 -20.289 -16.548  1.00  8.330          C  
ATOM   2762  C   ALA A 172      -4.973 -21.241 -16.346  1.00  8.510          C  
ATOM   2763  O   ALA A 172      -6.023 -21.044 -16.948  1.00  8.490          O  
ATOM   2764  CB  ALA A 172      -2.861 -20.812 -17.592  1.00 11.670          C  
ATOM   2765  H   ALA A 172      -2.130 -20.303 -15.238  1.00 10.010          H  
ATOM   2766  HA  ALA A 172      -4.218 -19.341 -16.898  1.00 10.000          H  
ATOM   2767 1HB  ALA A 172      -3.392 -20.954 -18.522  1.00 14.000          H  
ATOM   2768 2HB  ALA A 172      -2.061 -20.094 -17.743  1.00 14.000          H  
ATOM   2769 3HB  ALA A 172      -2.437 -21.766 -17.255  1.00 14.000          H  
ATOM   2770  N   GLU A 173      -4.819 -22.268 -15.491  1.00  8.860          N  
ATOM   2771  CA  GLU A 173      -5.932 -23.201 -15.338  1.00  9.180          C  
ATOM   2772  C   GLU A 173      -7.155 -22.546 -14.699  1.00  8.830          C  
ATOM   2773  O   GLU A 173      -8.283 -22.769 -15.164  1.00  8.990          O  
ATOM   2774  CB  GLU A 173      -5.518 -24.412 -14.492  1.00 12.720          C  
ATOM   2775  CG  GLU A 173      -4.537 -25.394 -15.153  1.00 12.720          C  
ATOM   2776  CD  GLU A 173      -5.108 -26.109 -16.349  1.00 12.720          C  
ATOM   2777  OE1 GLU A 173      -6.229 -26.551 -16.286  1.00 12.720          O  
ATOM   2778  OE2 GLU A 173      -4.417 -26.208 -17.335  1.00 12.720          O  
ATOM   2779  H   GLU A 173      -3.930 -22.426 -15.007  1.00 10.630          H  
ATOM   2780  HA  GLU A 173      -6.217 -23.556 -16.327  1.00 11.020          H  
ATOM   2781 1HB  GLU A 173      -5.054 -24.062 -13.569  1.00 15.270          H  
ATOM   2782 2HB  GLU A 173      -6.405 -24.976 -14.209  1.00 15.270          H  
ATOM   2783 1HG  GLU A 173      -3.653 -24.846 -15.472  1.00 15.270          H  
ATOM   2784 2HG  GLU A 173      -4.225 -26.125 -14.407  1.00 15.270          H  
ATOM   2785  N   ALA A 174      -6.953 -21.693 -13.680  1.00  8.540          N  
ATOM   2786  CA  ALA A 174      -8.096 -21.022 -13.066  1.00  8.400          C  
ATOM   2787  C   ALA A 174      -8.775 -20.115 -14.085  1.00  8.130          C  
ATOM   2788  O   ALA A 174     -10.006 -20.068 -14.182  1.00  8.290          O  
ATOM   2789  CB  ALA A 174      -7.661 -20.216 -11.855  1.00 11.820          C  
ATOM   2790  H   ALA A 174      -6.003 -21.555 -13.305  1.00 10.250          H  
ATOM   2791  HA  ALA A 174      -8.811 -21.781 -12.757  1.00 10.080          H  
ATOM   2792 1HB  ALA A 174      -8.527 -19.734 -11.406  1.00 14.180          H  
ATOM   2793 2HB  ALA A 174      -7.189 -20.872 -11.124  1.00 14.180          H  
ATOM   2794 3HB  ALA A 174      -6.943 -19.463 -12.181  1.00 14.180          H  
ATOM   2795  N   ILE A 175      -7.967 -19.431 -14.895  1.00  7.900          N  
ATOM   2796  CA  ILE A 175      -8.493 -18.507 -15.881  1.00  7.890          C  
ATOM   2797  C   ILE A 175      -9.275 -19.240 -16.950  1.00  8.330          C  
ATOM   2798  O   ILE A 175     -10.362 -18.798 -17.313  1.00  8.610          O  
ATOM   2799  CB  ILE A 175      -7.378 -17.684 -16.527  1.00 11.050          C  
ATOM   2800  CG1 ILE A 175      -6.763 -16.792 -15.458  1.00 11.050          C  
ATOM   2801  CG2 ILE A 175      -7.959 -16.844 -17.688  1.00 11.050          C  
ATOM   2802  CD1 ILE A 175      -5.474 -16.173 -15.863  1.00 11.050          C  
ATOM   2803  H   ILE A 175      -6.948 -19.512 -14.776  1.00  9.480          H  
ATOM   2804  HA  ILE A 175      -9.172 -17.821 -15.378  1.00  9.470          H  
ATOM   2805  HB  ILE A 175      -6.599 -18.349 -16.898  1.00 13.260          H  
ATOM   2806 1HG1 ILE A 175      -7.459 -16.008 -15.179  1.00 13.260          H  
ATOM   2807 2HG1 ILE A 175      -6.581 -17.407 -14.593  1.00 13.260          H  
ATOM   2808 1HG2 ILE A 175      -7.191 -16.250 -18.151  1.00 13.260          H  
ATOM   2809 2HG2 ILE A 175      -8.378 -17.495 -18.431  1.00 13.260          H  
ATOM   2810 3HG2 ILE A 175      -8.742 -16.180 -17.307  1.00 13.260          H  
ATOM   2811 1HD1 ILE A 175      -5.056 -15.603 -15.063  1.00 13.260          H  
ATOM   2812 2HD1 ILE A 175      -4.793 -16.962 -16.119  1.00 13.260          H  
ATOM   2813 3HD1 ILE A 175      -5.619 -15.520 -16.701  1.00 13.260          H  
ATOM   2814  N   ARG A 176      -8.722 -20.335 -17.490  1.00  8.590          N  
ATOM   2815  CA  ARG A 176      -9.427 -21.059 -18.533  1.00  9.220          C  
ATOM   2816  C   ARG A 176     -10.778 -21.544 -18.022  1.00  9.470          C  
ATOM   2817  O   ARG A 176     -11.770 -21.474 -18.754  1.00  9.920          O  
ATOM   2818  CB  ARG A 176      -8.624 -22.253 -19.040  1.00 12.660          C  
ATOM   2819  CG  ARG A 176      -7.357 -21.911 -19.846  1.00 12.660          C  
ATOM   2820  CD  ARG A 176      -6.737 -23.120 -20.450  1.00 12.660          C  
ATOM   2821  NE  ARG A 176      -5.337 -22.877 -20.863  1.00 12.660          N  
ATOM   2822  CZ  ARG A 176      -4.247 -23.204 -20.114  1.00 12.660          C  
ATOM   2823  NH1 ARG A 176      -4.416 -23.784 -18.952  1.00 12.660          N  
ATOM   2824  NH2 ARG A 176      -3.011 -22.937 -20.544  1.00 12.660          N  
ATOM   2825  H   ARG A 176      -7.803 -20.651 -17.174  1.00 10.310          H  
ATOM   2826  HA  ARG A 176      -9.588 -20.381 -19.367  1.00 11.060          H  
ATOM   2827 1HB  ARG A 176      -8.307 -22.853 -18.183  1.00 15.190          H  
ATOM   2828 2HB  ARG A 176      -9.260 -22.880 -19.661  1.00 15.190          H  
ATOM   2829 1HG  ARG A 176      -7.630 -21.241 -20.656  1.00 15.190          H  
ATOM   2830 2HG  ARG A 176      -6.626 -21.426 -19.225  1.00 15.190          H  
ATOM   2831 1HD  ARG A 176      -6.774 -23.950 -19.751  1.00 15.190          H  
ATOM   2832 2HD  ARG A 176      -7.304 -23.389 -21.342  1.00 15.190          H  
ATOM   2833  HE  ARG A 176      -5.176 -22.414 -21.750  1.00 15.190          H  
ATOM   2834 1HH1 ARG A 176      -5.346 -23.996 -18.630  1.00 15.190          H  
ATOM   2835 2HH1 ARG A 176      -3.612 -24.026 -18.383  1.00 15.190          H  
ATOM   2836 1HH2 ARG A 176      -2.853 -22.479 -21.447  1.00 15.190          H  
ATOM   2837 2HH2 ARG A 176      -2.184 -23.168 -19.966  1.00 15.190          H  
ATOM   2838  N   ALA A 177     -10.829 -22.048 -16.777  1.00  9.310          N  
ATOM   2839  CA  ALA A 177     -12.099 -22.496 -16.219  1.00  9.640          C  
ATOM   2840  C   ALA A 177     -13.089 -21.325 -16.119  1.00  9.580          C  
ATOM   2841  O   ALA A 177     -14.259 -21.454 -16.505  1.00 10.070          O  
ATOM   2842  CB  ALA A 177     -11.851 -23.126 -14.873  1.00 13.360          C  
ATOM   2843  H   ALA A 177      -9.970 -22.135 -16.219  1.00 11.170          H  
ATOM   2844  HA  ALA A 177     -12.532 -23.241 -16.887  1.00 11.570          H  
ATOM   2845 1HB  ALA A 177     -12.786 -23.466 -14.465  1.00 16.040          H  
ATOM   2846 2HB  ALA A 177     -11.168 -23.960 -14.985  1.00 16.040          H  
ATOM   2847 3HB  ALA A 177     -11.403 -22.396 -14.227  1.00 16.040          H  
ATOM   2848  N   TYR A 178     -12.610 -20.150 -15.685  1.00  9.110          N  
ATOM   2849  CA  TYR A 178     -13.476 -18.983 -15.639  1.00  9.240          C  
ATOM   2850  C   TYR A 178     -13.965 -18.588 -17.024  1.00  9.710          C  
ATOM   2851  O   TYR A 178     -15.152 -18.312 -17.196  1.00 10.230          O  
ATOM   2852  CB  TYR A 178     -12.784 -17.776 -15.006  1.00 12.880          C  
ATOM   2853  CG  TYR A 178     -12.825 -17.669 -13.491  1.00 12.880          C  
ATOM   2854  CD1 TYR A 178     -11.651 -17.628 -12.728  1.00 12.880          C  
ATOM   2855  CD2 TYR A 178     -14.058 -17.575 -12.863  1.00 12.880          C  
ATOM   2856  CE1 TYR A 178     -11.727 -17.496 -11.356  1.00 12.880          C  
ATOM   2857  CE2 TYR A 178     -14.127 -17.450 -11.499  1.00 12.880          C  
ATOM   2858  CZ  TYR A 178     -12.985 -17.412 -10.742  1.00 12.880          C  
ATOM   2859  OH  TYR A 178     -13.100 -17.287  -9.375  1.00 12.880          O  
ATOM   2860  H   TYR A 178     -11.648 -20.086 -15.335  1.00 10.930          H  
ATOM   2861  HA  TYR A 178     -14.350 -19.239 -15.042  1.00 11.090          H  
ATOM   2862 1HB  TYR A 178     -11.737 -17.795 -15.303  1.00 15.460          H  
ATOM   2863 2HB  TYR A 178     -13.199 -16.885 -15.415  1.00 15.460          H  
ATOM   2864  HD1 TYR A 178     -10.679 -17.695 -13.216  1.00 15.460          H  
ATOM   2865  HD2 TYR A 178     -14.976 -17.597 -13.452  1.00 15.460          H  
ATOM   2866  HE1 TYR A 178     -10.816 -17.461 -10.772  1.00 15.460          H  
ATOM   2867  HE2 TYR A 178     -15.095 -17.376 -11.009  1.00 15.460          H  
ATOM   2868  HH  TYR A 178     -12.230 -17.283  -8.976  1.00 15.460          H  
ATOM   2869  N   ASN A 179     -13.083 -18.635 -18.024  1.00  9.670          N  
ATOM   2870  CA  ASN A 179     -13.452 -18.256 -19.376  1.00 10.290          C  
ATOM   2871  C   ASN A 179     -14.555 -19.151 -19.921  1.00 10.990          C  
ATOM   2872  O   ASN A 179     -15.475 -18.667 -20.597  1.00 11.650          O  
ATOM   2873  CB  ASN A 179     -12.248 -18.318 -20.274  1.00 14.160          C  
ATOM   2874  CG  ASN A 179     -11.265 -17.242 -19.992  1.00 14.160          C  
ATOM   2875  OD1 ASN A 179     -11.546 -16.210 -19.364  1.00 14.160          O  
ATOM   2876  ND2 ASN A 179     -10.079 -17.455 -20.468  1.00 14.160          N  
ATOM   2877  H   ASN A 179     -12.112 -18.868 -17.811  1.00 11.600          H  
ATOM   2878  HA  ASN A 179     -13.829 -17.241 -19.363  1.00 12.350          H  
ATOM   2879 1HB  ASN A 179     -11.758 -19.280 -20.154  1.00 16.990          H  
ATOM   2880 2HB  ASN A 179     -12.566 -18.241 -21.312  1.00 16.990          H  
ATOM   2881 1HD2 ASN A 179      -9.359 -16.779 -20.324  1.00 16.990          H  
ATOM   2882 2HD2 ASN A 179      -9.886 -18.292 -20.978  1.00 16.990          H  
ATOM   2883  N   GLN A 180     -14.495 -20.455 -19.612  1.00 10.960          N  
ATOM   2884  CA  GLN A 180     -15.547 -21.343 -20.072  1.00 11.710          C  
ATOM   2885  C   GLN A 180     -16.860 -20.979 -19.407  1.00 11.950          C  
ATOM   2886  O   GLN A 180     -17.916 -21.007 -20.054  1.00 12.670          O  
ATOM   2887  CB  GLN A 180     -15.201 -22.801 -19.790  1.00 16.090          C  
ATOM   2888  CG  GLN A 180     -14.083 -23.349 -20.633  1.00 16.090          C  
ATOM   2889  CD  GLN A 180     -14.448 -23.343 -22.090  1.00 16.090          C  
ATOM   2890  OE1 GLN A 180     -15.577 -23.686 -22.452  1.00 16.090          O  
ATOM   2891  NE2 GLN A 180     -13.512 -22.956 -22.942  1.00 16.090          N  
ATOM   2892  H   GLN A 180     -13.675 -20.816 -19.108  1.00 13.150          H  
ATOM   2893  HA  GLN A 180     -15.669 -21.211 -21.144  1.00 14.050          H  
ATOM   2894 1HB  GLN A 180     -14.899 -22.901 -18.744  1.00 19.310          H  
ATOM   2895 2HB  GLN A 180     -16.076 -23.423 -19.942  1.00 19.310          H  
ATOM   2896 1HG  GLN A 180     -13.201 -22.726 -20.497  1.00 19.310          H  
ATOM   2897 2HG  GLN A 180     -13.874 -24.373 -20.323  1.00 19.310          H  
ATOM   2898 1HE2 GLN A 180     -13.705 -22.936 -23.924  1.00 19.310          H  
ATOM   2899 2HE2 GLN A 180     -12.608 -22.688 -22.608  1.00 19.310          H  
ATOM   2900  N   ALA A 181     -16.808 -20.609 -18.122  1.00 11.430          N  
ATOM   2901  CA  ALA A 181     -18.008 -20.168 -17.431  1.00 11.720          C  
ATOM   2902  C   ALA A 181     -18.554 -18.882 -18.040  1.00 12.070          C  
ATOM   2903  O   ALA A 181     -19.754 -18.741 -18.255  1.00 12.730          O  
ATOM   2904  CB  ALA A 181     -17.737 -19.919 -15.974  1.00 16.290          C  
ATOM   2905  H   ALA A 181     -15.916 -20.685 -17.614  1.00 13.720          H  
ATOM   2906  HA  ALA A 181     -18.761 -20.950 -17.526  1.00 14.060          H  
ATOM   2907 1HB  ALA A 181     -18.669 -19.614 -15.528  1.00 19.550          H  
ATOM   2908 2HB  ALA A 181     -17.371 -20.812 -15.507  1.00 19.550          H  
ATOM   2909 3HB  ALA A 181     -17.004 -19.135 -15.858  1.00 19.550          H  
ATOM   2910  N   TYR A 182     -17.678 -17.950 -18.401  1.00 11.720          N  
ATOM   2911  CA  TYR A 182     -18.154 -16.689 -18.957  1.00 12.140          C  
ATOM   2912  C   TYR A 182     -18.926 -16.945 -20.245  1.00 12.920          C  
ATOM   2913  O   TYR A 182     -19.991 -16.363 -20.469  1.00 13.600          O  
ATOM   2914  CB  TYR A 182     -16.980 -15.751 -19.260  1.00 16.830          C  
ATOM   2915  CG  TYR A 182     -16.138 -15.325 -18.062  1.00 16.830          C  
ATOM   2916  CD1 TYR A 182     -16.643 -15.341 -16.760  1.00 16.830          C  
ATOM   2917  CD2 TYR A 182     -14.825 -14.933 -18.280  1.00 16.830          C  
ATOM   2918  CE1 TYR A 182     -15.841 -14.980 -15.713  1.00 16.830          C  
ATOM   2919  CE2 TYR A 182     -14.030 -14.576 -17.223  1.00 16.830          C  
ATOM   2920  CZ  TYR A 182     -14.542 -14.600 -15.947  1.00 16.830          C  
ATOM   2921  OH  TYR A 182     -13.753 -14.269 -14.901  1.00 16.830          O  
ATOM   2922  H   TYR A 182     -16.686 -18.088 -18.191  1.00 14.060          H  
ATOM   2923  HA  TYR A 182     -18.843 -16.223 -18.258  1.00 14.570          H  
ATOM   2924 1HB  TYR A 182     -16.316 -16.227 -19.982  1.00 20.190          H  
ATOM   2925 2HB  TYR A 182     -17.364 -14.848 -19.734  1.00 20.190          H  
ATOM   2926  HD1 TYR A 182     -17.661 -15.646 -16.553  1.00 20.190          H  
ATOM   2927  HD2 TYR A 182     -14.419 -14.916 -19.297  1.00 20.190          H  
ATOM   2928  HE1 TYR A 182     -16.230 -15.002 -14.697  1.00 20.190          H  
ATOM   2929  HE2 TYR A 182     -12.995 -14.279 -17.397  1.00 20.190          H  
ATOM   2930  HH  TYR A 182     -14.263 -14.319 -14.087  1.00 20.190          H  
ATOM   2931  N   SER A 183     -18.394 -17.842 -21.074  1.00 12.940          N  
ATOM   2932  CA  SER A 183     -19.006 -18.206 -22.343  1.00 13.780          C  
ATOM   2933  C   SER A 183     -20.324 -18.976 -22.200  1.00 14.410          C  
ATOM   2934  O   SER A 183     -21.325 -18.649 -22.846  1.00 15.220          O  
ATOM   2935  CB  SER A 183     -18.029 -19.052 -23.137  1.00 18.960          C  
ATOM   2936  OG  SER A 183     -18.569 -19.438 -24.371  1.00 18.960          O  
ATOM   2937  H   SER A 183     -17.488 -18.251 -20.825  1.00 15.530          H  
ATOM   2938  HA  SER A 183     -19.207 -17.287 -22.891  1.00 16.540          H  
ATOM   2939 1HB  SER A 183     -17.110 -18.492 -23.293  1.00 22.750          H  
ATOM   2940 2HB  SER A 183     -17.769 -19.939 -22.557  1.00 22.750          H  
ATOM   2941  HG  SER A 183     -17.908 -20.000 -24.780  1.00 22.750          H  
ATOM   2942  N   SER A 184     -20.314 -20.029 -21.374  1.00 14.110          N  
ATOM   2943  CA  SER A 184     -21.467 -20.916 -21.223  1.00 14.700          C  
ATOM   2944  C   SER A 184     -22.492 -20.585 -20.136  1.00 14.930          C  
ATOM   2945  O   SER A 184     -23.639 -21.031 -20.218  1.00 15.510          O  
ATOM   2946  CB  SER A 184     -20.958 -22.309 -20.935  1.00 20.340          C  
ATOM   2947  OG  SER A 184     -20.296 -22.346 -19.690  1.00 20.340          O  
ATOM   2948  H   SER A 184     -19.461 -20.247 -20.861  1.00 16.930          H  
ATOM   2949  HA  SER A 184     -21.991 -20.924 -22.178  1.00 17.640          H  
ATOM   2950 1HB  SER A 184     -21.796 -23.002 -20.925  1.00 24.410          H  
ATOM   2951 2HB  SER A 184     -20.275 -22.623 -21.722  1.00 24.410          H  
ATOM   2952  HG  SER A 184     -19.400 -21.964 -19.857  1.00 24.410          H  
ATOM   2953  N   GLY A 185     -22.103 -19.846 -19.098  1.00 14.560          N  
ATOM   2954  CA  GLY A 185     -22.988 -19.554 -17.974  1.00 14.860          C  
ATOM   2955  C   GLY A 185     -23.032 -20.722 -16.981  1.00 14.520          C  
ATOM   2956  O   GLY A 185     -23.824 -20.733 -16.035  1.00 14.860          O  
ATOM   2957  H   GLY A 185     -21.160 -19.475 -19.054  1.00 17.470          H  
ATOM   2958 1HA  GLY A 185     -22.632 -18.656 -17.468  1.00 17.830          H  
ATOM   2959 2HA  GLY A 185     -23.990 -19.342 -18.343  1.00 17.830          H  
ATOM   2960  N   ASN A 186     -22.178 -21.715 -17.206  1.00 13.950          N  
ATOM   2961  CA  ASN A 186     -22.143 -22.914 -16.397  1.00 13.770          C  
ATOM   2962  C   ASN A 186     -21.349 -22.800 -15.095  1.00 13.260          C  
ATOM   2963  O   ASN A 186     -20.110 -22.824 -15.097  1.00 12.620          O  
ATOM   2964  CB  ASN A 186     -21.622 -24.079 -17.209  1.00 19.350          C  
ATOM   2965  CG  ASN A 186     -21.694 -25.364 -16.442  1.00 19.350          C  
ATOM   2966  OD1 ASN A 186     -22.230 -25.375 -15.315  1.00 19.350          O  
ATOM   2967  ND2 ASN A 186     -21.175 -26.427 -17.007  1.00 19.350          N  
ATOM   2968  H   ASN A 186     -21.553 -21.648 -18.007  1.00 16.740          H  
ATOM   2969  HA  ASN A 186     -23.172 -23.145 -16.116  1.00 16.520          H  
ATOM   2970 1HB  ASN A 186     -22.201 -24.174 -18.128  1.00 23.220          H  
ATOM   2971 2HB  ASN A 186     -20.584 -23.891 -17.492  1.00 23.220          H  
ATOM   2972 1HD2 ASN A 186     -21.193 -27.334 -16.515  1.00 23.220          H  
ATOM   2973 2HD2 ASN A 186     -20.756 -26.346 -17.906  1.00 23.220          H  
ATOM   2974  N   GLU A 187     -22.081 -22.808 -13.981  1.00 13.660          N  
ATOM   2975  CA  GLU A 187     -21.529 -22.697 -12.632  1.00 13.400          C  
ATOM   2976  C   GLU A 187     -20.466 -23.761 -12.370  1.00 13.100          C  
ATOM   2977  O   GLU A 187     -19.594 -23.556 -11.531  1.00 12.680          O  
ATOM   2978  CB  GLU A 187     -22.632 -22.778 -11.574  1.00 18.860          C  
ATOM   2979  CG  GLU A 187     -22.148 -22.637 -10.108  1.00 18.860          C  
ATOM   2980  CD  GLU A 187     -21.492 -21.303  -9.792  1.00 18.860          C  
ATOM   2981  OE1 GLU A 187     -21.712 -20.361 -10.517  1.00 18.860          O  
ATOM   2982  OE2 GLU A 187     -20.761 -21.237  -8.815  1.00 18.860          O  
ATOM   2983  H   GLU A 187     -23.088 -22.824 -14.094  1.00 16.390          H  
ATOM   2984  HA  GLU A 187     -21.061 -21.718 -12.542  1.00 16.080          H  
ATOM   2985 1HB  GLU A 187     -23.367 -21.995 -11.761  1.00 22.640          H  
ATOM   2986 2HB  GLU A 187     -23.146 -23.735 -11.662  1.00 22.640          H  
ATOM   2987 1HG  GLU A 187     -23.015 -22.747  -9.459  1.00 22.640          H  
ATOM   2988 2HG  GLU A 187     -21.461 -23.443  -9.865  1.00 22.640          H  
ATOM   2989  N   GLU A 188     -20.558 -24.919 -13.028  1.00 13.410          N  
ATOM   2990  CA  GLU A 188     -19.575 -25.979 -12.825  1.00 13.280          C  
ATOM   2991  C   GLU A 188     -18.175 -25.503 -13.219  1.00 12.590          C  
ATOM   2992  O   GLU A 188     -17.181 -25.965 -12.654  1.00 12.320          O  
ATOM   2993  CB  GLU A 188     -19.910 -27.218 -13.646  1.00 18.640          C  
ATOM   2994  CG  GLU A 188     -21.144 -27.984 -13.207  1.00 18.640          C  
ATOM   2995  CD  GLU A 188     -21.482 -29.128 -14.146  1.00 18.640          C  
ATOM   2996  OE1 GLU A 188     -21.230 -29.008 -15.337  1.00 18.640          O  
ATOM   2997  OE2 GLU A 188     -21.985 -30.122 -13.673  1.00 18.640          O  
ATOM   2998  H   GLU A 188     -21.305 -25.052 -13.711  1.00 16.090          H  
ATOM   2999  HA  GLU A 188     -19.568 -26.246 -11.769  1.00 15.940          H  
ATOM   3000 1HB  GLU A 188     -20.020 -26.940 -14.671  1.00 22.370          H  
ATOM   3001 2HB  GLU A 188     -19.070 -27.909 -13.597  1.00 22.370          H  
ATOM   3002 1HG  GLU A 188     -20.977 -28.381 -12.207  1.00 22.370          H  
ATOM   3003 2HG  GLU A 188     -21.987 -27.294 -13.159  1.00 22.370          H  
ATOM   3004  N   GLN A 189     -18.080 -24.633 -14.237  1.00 12.420          N  
ATOM   3005  CA  GLN A 189     -16.799 -24.131 -14.704  1.00 11.850          C  
ATOM   3006  C   GLN A 189     -16.319 -23.041 -13.762  1.00 11.290          C  
ATOM   3007  O   GLN A 189     -15.117 -22.884 -13.529  1.00 10.880          O  
ATOM   3008  CB  GLN A 189     -16.928 -23.655 -16.145  1.00 16.820          C  
ATOM   3009  CG  GLN A 189     -17.173 -24.773 -17.130  1.00 16.820          C  
ATOM   3010  CD  GLN A 189     -15.983 -25.709 -17.215  1.00 16.820          C  
ATOM   3011  OE1 GLN A 189     -14.847 -25.247 -17.362  1.00 16.820          O  
ATOM   3012  NE2 GLN A 189     -16.226 -27.009 -17.113  1.00 16.820          N  
ATOM   3013  H   GLN A 189     -18.919 -24.261 -14.685  1.00 14.900          H  
ATOM   3014  HA  GLN A 189     -16.075 -24.942 -14.675  1.00 14.220          H  
ATOM   3015 1HB  GLN A 189     -17.770 -22.978 -16.226  1.00 20.180          H  
ATOM   3016 2HB  GLN A 189     -16.036 -23.122 -16.439  1.00 20.180          H  
ATOM   3017 1HG  GLN A 189     -18.037 -25.349 -16.798  1.00 20.180          H  
ATOM   3018 2HG  GLN A 189     -17.359 -24.348 -18.114  1.00 20.180          H  
ATOM   3019 1HE2 GLN A 189     -15.475 -27.665 -17.155  1.00 20.180          H  
ATOM   3020 2HE2 GLN A 189     -17.163 -27.342 -16.991  1.00 20.180          H  
ATOM   3021  N   VAL A 190     -17.272 -22.324 -13.167  1.00 11.390          N  
ATOM   3022  CA  VAL A 190     -16.896 -21.304 -12.197  1.00 10.990          C  
ATOM   3023  C   VAL A 190     -16.296 -22.054 -11.006  1.00 10.950          C  
ATOM   3024  O   VAL A 190     -15.261 -21.659 -10.467  1.00 10.550          O  
ATOM   3025  CB  VAL A 190     -18.091 -20.487 -11.664  1.00 15.550          C  
ATOM   3026  CG1 VAL A 190     -17.608 -19.549 -10.579  1.00 15.550          C  
ATOM   3027  CG2 VAL A 190     -18.762 -19.742 -12.751  1.00 15.550          C  
ATOM   3028  H   VAL A 190     -18.239 -22.491 -13.462  1.00 13.670          H  
ATOM   3029  HA  VAL A 190     -16.148 -20.639 -12.630  1.00 13.190          H  
ATOM   3030  HB  VAL A 190     -18.806 -21.166 -11.202  1.00 18.660          H  
ATOM   3031 1HG1 VAL A 190     -18.463 -18.999 -10.183  1.00 18.660          H  
ATOM   3032 2HG1 VAL A 190     -17.138 -20.095  -9.782  1.00 18.660          H  
ATOM   3033 3HG1 VAL A 190     -16.891 -18.855 -11.003  1.00 18.660          H  
ATOM   3034 1HG2 VAL A 190     -19.608 -19.188 -12.335  1.00 18.660          H  
ATOM   3035 2HG2 VAL A 190     -18.055 -19.052 -13.204  1.00 18.660          H  
ATOM   3036 3HG2 VAL A 190     -19.124 -20.452 -13.485  1.00 18.660          H  
ATOM   3037  N   ALA A 191     -16.992 -23.119 -10.582  1.00 11.500          N  
ATOM   3038  CA  ALA A 191     -16.568 -23.955  -9.475  1.00 11.700          C  
ATOM   3039  C   ALA A 191     -15.217 -24.595  -9.764  1.00 11.460          C  
ATOM   3040  O   ALA A 191     -14.394 -24.711  -8.848  1.00 11.400          O  
ATOM   3041  CB  ALA A 191     -17.608 -25.018  -9.207  1.00 16.300          C  
ATOM   3042  H   ALA A 191     -17.873 -23.339 -11.044  1.00 13.800          H  
ATOM   3043  HA  ALA A 191     -16.469 -23.328  -8.597  1.00 14.040          H  
ATOM   3044 1HB  ALA A 191     -17.301 -25.624  -8.358  1.00 19.560          H  
ATOM   3045 2HB  ALA A 191     -18.563 -24.537  -8.993  1.00 19.560          H  
ATOM   3046 3HB  ALA A 191     -17.712 -25.648 -10.085  1.00 19.560          H  
ATOM   3047  N   LYS A 192     -14.973 -25.008 -11.015  1.00 11.450          N  
ATOM   3048  CA  LYS A 192     -13.678 -25.539 -11.395  1.00 11.390          C  
ATOM   3049  C   LYS A 192     -12.619 -24.479 -11.152  1.00 10.770          C  
ATOM   3050  O   LYS A 192     -11.568 -24.773 -10.581  1.00 10.770          O  
ATOM   3051  CB  LYS A 192     -13.648 -25.992 -12.852  1.00 15.970          C  
ATOM   3052  CG  LYS A 192     -12.291 -26.542 -13.313  1.00 15.970          C  
ATOM   3053  CD  LYS A 192     -12.331 -26.998 -14.769  1.00 15.970          C  
ATOM   3054  CE  LYS A 192     -10.941 -27.413 -15.252  1.00 15.970          C  
ATOM   3055  NZ  LYS A 192     -10.951 -27.849 -16.675  1.00 15.970          N  
ATOM   3056  H   LYS A 192     -15.725 -24.988 -11.710  1.00 13.740          H  
ATOM   3057  HA  LYS A 192     -13.452 -26.396 -10.759  1.00 13.670          H  
ATOM   3058 1HB  LYS A 192     -14.401 -26.765 -13.000  1.00 19.160          H  
ATOM   3059 2HB  LYS A 192     -13.919 -25.169 -13.490  1.00 19.160          H  
ATOM   3060 1HG  LYS A 192     -11.524 -25.771 -13.209  1.00 19.160          H  
ATOM   3061 2HG  LYS A 192     -12.011 -27.384 -12.680  1.00 19.160          H  
ATOM   3062 1HD  LYS A 192     -13.011 -27.844 -14.867  1.00 19.160          H  
ATOM   3063 2HD  LYS A 192     -12.704 -26.182 -15.397  1.00 19.160          H  
ATOM   3064 1HE  LYS A 192     -10.266 -26.562 -15.150  1.00 19.160          H  
ATOM   3065 2HE  LYS A 192     -10.573 -28.231 -14.634  1.00 19.160          H  
ATOM   3066 1HZ  LYS A 192     -10.010 -28.103 -16.959  1.00 19.160          H  
ATOM   3067 2HZ  LYS A 192     -11.564 -28.644 -16.786  1.00 19.160          H  
ATOM   3068 3HZ  LYS A 192     -11.282 -27.089 -17.251  1.00 19.160          H  
ATOM   3069  N   ALA A 193     -12.882 -23.240 -11.587  1.00 10.380          N  
ATOM   3070  CA  ALA A 193     -11.907 -22.190 -11.354  1.00  9.860          C  
ATOM   3071  C   ALA A 193     -11.658 -22.013  -9.868  1.00  9.760          C  
ATOM   3072  O   ALA A 193     -10.507 -21.840  -9.455  1.00  9.590          O  
ATOM   3073  CB  ALA A 193     -12.368 -20.882 -11.924  1.00 14.010          C  
ATOM   3074  H   ALA A 193     -13.739 -23.051 -12.120  1.00 12.460          H  
ATOM   3075  HA  ALA A 193     -10.977 -22.485 -11.832  1.00 11.830          H  
ATOM   3076 1HB  ALA A 193     -11.589 -20.177 -11.735  1.00 16.810          H  
ATOM   3077 2HB  ALA A 193     -12.542 -20.958 -12.980  1.00 16.810          H  
ATOM   3078 3HB  ALA A 193     -13.284 -20.566 -11.442  1.00 16.810          H  
ATOM   3079  N   ARG A 194     -12.721 -22.088  -9.051  1.00 10.030          N  
ATOM   3080  CA  ARG A 194     -12.540 -21.953  -7.615  1.00 10.170          C  
ATOM   3081  C   ARG A 194     -11.647 -23.065  -7.083  1.00 10.520          C  
ATOM   3082  O   ARG A 194     -10.770 -22.811  -6.259  1.00 10.540          O  
ATOM   3083  CB  ARG A 194     -13.856 -21.948  -6.842  1.00 14.180          C  
ATOM   3084  CG  ARG A 194     -14.716 -20.681  -6.998  1.00 14.180          C  
ATOM   3085  CD  ARG A 194     -15.807 -20.605  -5.942  1.00 14.180          C  
ATOM   3086  NE  ARG A 194     -16.844 -21.649  -6.077  1.00 14.180          N  
ATOM   3087  CZ  ARG A 194     -17.989 -21.533  -6.799  1.00 14.180          C  
ATOM   3088  NH1 ARG A 194     -18.281 -20.433  -7.443  1.00 14.180          N  
ATOM   3089  NH2 ARG A 194     -18.849 -22.530  -6.870  1.00 14.180          N  
ATOM   3090  H   ARG A 194     -13.656 -22.180  -9.463  1.00 12.040          H  
ATOM   3091  HA  ARG A 194     -12.049 -21.008  -7.423  1.00 12.200          H  
ATOM   3092 1HB  ARG A 194     -14.459 -22.793  -7.156  1.00 17.020          H  
ATOM   3093 2HB  ARG A 194     -13.648 -22.076  -5.782  1.00 17.020          H  
ATOM   3094 1HG  ARG A 194     -14.082 -19.799  -6.915  1.00 17.020          H  
ATOM   3095 2HG  ARG A 194     -15.189 -20.694  -7.982  1.00 17.020          H  
ATOM   3096 1HD  ARG A 194     -15.347 -20.720  -4.960  1.00 17.020          H  
ATOM   3097 2HD  ARG A 194     -16.285 -19.631  -5.989  1.00 17.020          H  
ATOM   3098  HE  ARG A 194     -16.686 -22.526  -5.598  1.00 17.020          H  
ATOM   3099 1HH1 ARG A 194     -17.665 -19.639  -7.423  1.00 17.020          H  
ATOM   3100 2HH1 ARG A 194     -19.162 -20.403  -7.989  1.00 17.020          H  
ATOM   3101 1HH2 ARG A 194     -18.678 -23.400  -6.390  1.00 17.020          H  
ATOM   3102 2HH2 ARG A 194     -19.703 -22.392  -7.443  1.00 17.020          H  
ATOM   3103  N   ALA A 195     -11.851 -24.297  -7.566  1.00 10.920          N  
ATOM   3104  CA  ALA A 195     -11.024 -25.410  -7.121  1.00 11.430          C  
ATOM   3105  C   ALA A 195      -9.558 -25.162  -7.460  1.00 11.190          C  
ATOM   3106  O   ALA A 195      -8.680 -25.464  -6.636  1.00 11.530          O  
ATOM   3107  CB  ALA A 195     -11.489 -26.696  -7.782  1.00 15.800          C  
ATOM   3108  H   ALA A 195     -12.641 -24.456  -8.197  1.00 13.100          H  
ATOM   3109  HA  ALA A 195     -11.123 -25.503  -6.046  1.00 13.720          H  
ATOM   3110 1HB  ALA A 195     -10.880 -27.526  -7.431  1.00 18.960          H  
ATOM   3111 2HB  ALA A 195     -12.535 -26.871  -7.526  1.00 18.960          H  
ATOM   3112 3HB  ALA A 195     -11.392 -26.605  -8.860  1.00 18.960          H  
ATOM   3113  N   GLU A 196      -9.288 -24.580  -8.634  1.00 10.750          N  
ATOM   3114  CA  GLU A 196      -7.915 -24.283  -9.026  1.00 10.660          C  
ATOM   3115  C   GLU A 196      -7.332 -23.191  -8.121  1.00 10.340          C  
ATOM   3116  O   GLU A 196      -6.155 -23.238  -7.751  1.00 10.600          O  
ATOM   3117  CB  GLU A 196      -7.842 -23.886 -10.503  1.00 14.960          C  
ATOM   3118  CG  GLU A 196      -8.159 -25.034 -11.482  1.00 14.960          C  
ATOM   3119  CD  GLU A 196      -7.192 -26.202 -11.354  1.00 14.960          C  
ATOM   3120  OE1 GLU A 196      -6.019 -25.961 -11.306  1.00 14.960          O  
ATOM   3121  OE2 GLU A 196      -7.630 -27.336 -11.276  1.00 14.960          O  
ATOM   3122  H   GLU A 196     -10.067 -24.419  -9.287  1.00 12.900          H  
ATOM   3123  HA  GLU A 196      -7.320 -25.185  -8.892  1.00 12.790          H  
ATOM   3124 1HB  GLU A 196      -8.551 -23.084 -10.691  1.00 17.950          H  
ATOM   3125 2HB  GLU A 196      -6.846 -23.508 -10.736  1.00 17.950          H  
ATOM   3126 1HG  GLU A 196      -9.167 -25.393 -11.288  1.00 17.950          H  
ATOM   3127 2HG  GLU A 196      -8.134 -24.646 -12.500  1.00 17.950          H  
ATOM   3128  N   LEU A 197      -8.154 -22.213  -7.738  1.00  9.920          N  
ATOM   3129  CA  LEU A 197      -7.694 -21.162  -6.841  1.00  9.730          C  
ATOM   3130  C   LEU A 197      -7.322 -21.779  -5.485  1.00 10.300          C  
ATOM   3131  O   LEU A 197      -6.345 -21.355  -4.864  1.00 10.470          O  
ATOM   3132  CB  LEU A 197      -8.774 -20.081  -6.701  1.00 13.700          C  
ATOM   3133  CG  LEU A 197      -9.060 -19.219  -7.989  1.00 13.700          C  
ATOM   3134  CD1 LEU A 197     -10.277 -18.393  -7.768  1.00 13.700          C  
ATOM   3135  CD2 LEU A 197      -7.923 -18.300  -8.272  1.00 13.700          C  
ATOM   3136  H   LEU A 197      -9.099 -22.185  -8.139  1.00 11.900          H  
ATOM   3137  HA  LEU A 197      -6.793 -20.722  -7.258  1.00 11.680          H  
ATOM   3138 1HB  LEU A 197      -9.701 -20.558  -6.408  1.00 16.440          H  
ATOM   3139 2HB  LEU A 197      -8.476 -19.397  -5.906  1.00 16.440          H  
ATOM   3140  HG  LEU A 197      -9.214 -19.871  -8.839  1.00 16.440          H  
ATOM   3141 1HD1 LEU A 197     -10.460 -17.797  -8.634  1.00 16.440          H  
ATOM   3142 2HD1 LEU A 197     -11.130 -19.019  -7.577  1.00 16.440          H  
ATOM   3143 3HD1 LEU A 197     -10.106 -17.755  -6.916  1.00 16.440          H  
ATOM   3144 1HD2 LEU A 197      -8.145 -17.710  -9.158  1.00 16.440          H  
ATOM   3145 2HD2 LEU A 197      -7.808 -17.654  -7.426  1.00 16.440          H  
ATOM   3146 3HD2 LEU A 197      -7.024 -18.858  -8.436  1.00 16.440          H  
ATOM   3147  N   VAL A 198      -8.090 -22.785  -5.035  1.00 10.740          N  
ATOM   3148  CA  VAL A 198      -7.788 -23.481  -3.779  1.00 11.450          C  
ATOM   3149  C   VAL A 198      -6.464 -24.218  -3.900  1.00 11.920          C  
ATOM   3150  O   VAL A 198      -5.619 -24.167  -2.999  1.00 12.370          O  
ATOM   3151  CB  VAL A 198      -8.894 -24.462  -3.354  1.00 15.750          C  
ATOM   3152  CG1 VAL A 198      -8.414 -25.291  -2.136  1.00 15.750          C  
ATOM   3153  CG2 VAL A 198     -10.149 -23.680  -3.000  1.00 15.750          C  
ATOM   3154  H   VAL A 198      -8.928 -23.023  -5.580  1.00 12.890          H  
ATOM   3155  HA  VAL A 198      -7.690 -22.740  -3.006  1.00 13.740          H  
ATOM   3156  HB  VAL A 198      -9.107 -25.148  -4.170  1.00 18.900          H  
ATOM   3157 1HG1 VAL A 198      -9.201 -25.981  -1.839  1.00 18.900          H  
ATOM   3158 2HG1 VAL A 198      -7.522 -25.865  -2.382  1.00 18.900          H  
ATOM   3159 3HG1 VAL A 198      -8.186 -24.620  -1.305  1.00 18.900          H  
ATOM   3160 1HG2 VAL A 198     -10.937 -24.370  -2.705  1.00 18.900          H  
ATOM   3161 2HG2 VAL A 198      -9.938 -23.002  -2.182  1.00 18.900          H  
ATOM   3162 3HG2 VAL A 198     -10.477 -23.109  -3.858  1.00 18.900          H  
ATOM   3163  N   LYS A 199      -6.250 -24.893  -5.029  1.00 11.930          N  
ATOM   3164  CA  LYS A 199      -4.992 -25.591  -5.222  1.00 12.520          C  
ATOM   3165  C   LYS A 199      -3.834 -24.615  -5.027  1.00 12.430          C  
ATOM   3166  O   LYS A 199      -2.774 -25.021  -4.537  1.00 13.050          O  
ATOM   3167  CB  LYS A 199      -4.903 -26.244  -6.602  1.00 17.290          C  
ATOM   3168  CG  LYS A 199      -5.778 -27.468  -6.824  1.00 17.290          C  
ATOM   3169  CD  LYS A 199      -5.590 -27.962  -8.254  1.00 17.290          C  
ATOM   3170  CE  LYS A 199      -6.375 -29.217  -8.572  1.00 17.290          C  
ATOM   3171  NZ  LYS A 199      -6.233 -29.566 -10.011  1.00 17.290          N  
ATOM   3172  H   LYS A 199      -6.996 -24.949  -5.731  1.00 14.320          H  
ATOM   3173  HA  LYS A 199      -4.909 -26.369  -4.464  1.00 15.020          H  
ATOM   3174 1HB  LYS A 199      -5.152 -25.512  -7.367  1.00 20.750          H  
ATOM   3175 2HB  LYS A 199      -3.882 -26.552  -6.775  1.00 20.750          H  
ATOM   3176 1HG  LYS A 199      -5.501 -28.254  -6.123  1.00 20.750          H  
ATOM   3177 2HG  LYS A 199      -6.822 -27.206  -6.667  1.00 20.750          H  
ATOM   3178 1HD  LYS A 199      -5.896 -27.182  -8.946  1.00 20.750          H  
ATOM   3179 2HD  LYS A 199      -4.534 -28.171  -8.429  1.00 20.750          H  
ATOM   3180 1HE  LYS A 199      -5.992 -30.042  -7.970  1.00 20.750          H  
ATOM   3181 2HE  LYS A 199      -7.430 -29.065  -8.343  1.00 20.750          H  
ATOM   3182 1HZ  LYS A 199      -6.745 -30.401 -10.222  1.00 20.750          H  
ATOM   3183 2HZ  LYS A 199      -6.616 -28.773 -10.569  1.00 20.750          H  
ATOM   3184 3HZ  LYS A 199      -5.219 -29.710 -10.238  1.00 20.750          H  
ATOM   3185  N   VAL A 200      -4.012 -23.355  -5.452  1.00 11.740          N  
ATOM   3186  CA  VAL A 200      -2.992 -22.338  -5.259  1.00 11.730          C  
ATOM   3187  C   VAL A 200      -2.927 -21.935  -3.768  1.00 11.940          C  
ATOM   3188  O   VAL A 200      -1.840 -21.901  -3.202  1.00 12.470          O  
ATOM   3189  CB  VAL A 200      -3.211 -21.095  -6.144  1.00 16.430          C  
ATOM   3190  CG1 VAL A 200      -2.191 -20.106  -5.817  1.00 16.430          C  
ATOM   3191  CG2 VAL A 200      -3.110 -21.432  -7.535  1.00 16.430          C  
ATOM   3192  H   VAL A 200      -4.886 -23.129  -5.940  1.00 14.090          H  
ATOM   3193  HA  VAL A 200      -2.026 -22.766  -5.530  1.00 14.080          H  
ATOM   3194  HB  VAL A 200      -4.189 -20.673  -5.959  1.00 19.710          H  
ATOM   3195 1HG1 VAL A 200      -2.289 -19.270  -6.439  1.00 19.710          H  
ATOM   3196 2HG1 VAL A 200      -2.288 -19.814  -4.807  1.00 19.710          H  
ATOM   3197 3HG1 VAL A 200      -1.212 -20.546  -5.981  1.00 19.710          H  
ATOM   3198 1HG2 VAL A 200      -3.260 -20.551  -8.139  1.00 19.710          H  
ATOM   3199 2HG2 VAL A 200      -2.132 -21.819  -7.713  1.00 19.710          H  
ATOM   3200 3HG2 VAL A 200      -3.866 -22.172  -7.783  1.00 19.710          H  
ATOM   3201  N   LEU A 201      -4.084 -21.736  -3.102  1.00 11.660          N  
ATOM   3202  CA  LEU A 201      -4.112 -21.326  -1.683  1.00 11.960          C  
ATOM   3203  C   LEU A 201      -3.323 -22.262  -0.808  1.00 12.690          C  
ATOM   3204  O   LEU A 201      -2.676 -21.821   0.139  1.00 12.990          O  
ATOM   3205  CB  LEU A 201      -5.529 -21.378  -1.066  1.00 16.620          C  
ATOM   3206  CG  LEU A 201      -6.574 -20.394  -1.511  1.00 16.620          C  
ATOM   3207  CD1 LEU A 201      -7.919 -20.760  -0.875  1.00 16.620          C  
ATOM   3208  CD2 LEU A 201      -6.192 -19.056  -1.089  1.00 16.620          C  
ATOM   3209  H   LEU A 201      -4.957 -21.788  -3.632  1.00 13.990          H  
ATOM   3210  HA  LEU A 201      -3.683 -20.340  -1.588  1.00 14.350          H  
ATOM   3211 1HB  LEU A 201      -5.930 -22.373  -1.242  1.00 19.950          H  
ATOM   3212 2HB  LEU A 201      -5.419 -21.260   0.012  1.00 19.950          H  
ATOM   3213  HG  LEU A 201      -6.678 -20.429  -2.587  1.00 19.950          H  
ATOM   3214 1HD1 LEU A 201      -8.675 -20.053  -1.198  1.00 19.950          H  
ATOM   3215 2HD1 LEU A 201      -8.218 -21.748  -1.159  1.00 19.950          H  
ATOM   3216 3HD1 LEU A 201      -7.831 -20.726   0.200  1.00 19.950          H  
ATOM   3217 1HD2 LEU A 201      -6.948 -18.395  -1.401  1.00 19.950          H  
ATOM   3218 2HD2 LEU A 201      -6.105 -19.025  -0.015  1.00 19.950          H  
ATOM   3219 3HD2 LEU A 201      -5.258 -18.770  -1.531  1.00 19.950          H  
ATOM   3220  N   ASN A 202      -3.353 -23.538  -1.141  1.00 13.050          N  
ATOM   3221  CA  ASN A 202      -2.662 -24.579  -0.404  1.00 13.840          C  
ATOM   3222  C   ASN A 202      -1.125 -24.406  -0.339  1.00 13.950          C  
ATOM   3223  O   ASN A 202      -0.483 -25.004   0.529  1.00 14.730          O  
ATOM   3224  CB  ASN A 202      -2.994 -25.922  -1.009  1.00 19.060          C  
ATOM   3225  CG  ASN A 202      -4.411 -26.377  -0.751  1.00 19.060          C  
ATOM   3226  OD1 ASN A 202      -5.123 -25.899   0.144  1.00 19.060          O  
ATOM   3227  ND2 ASN A 202      -4.825 -27.328  -1.543  1.00 19.060          N  
ATOM   3228  H   ASN A 202      -3.976 -23.800  -1.914  1.00 15.660          H  
ATOM   3229  HA  ASN A 202      -3.031 -24.561   0.621  1.00 16.610          H  
ATOM   3230 1HB  ASN A 202      -2.843 -25.866  -2.086  1.00 22.870          H  
ATOM   3231 2HB  ASN A 202      -2.307 -26.672  -0.623  1.00 22.870          H  
ATOM   3232 1HD2 ASN A 202      -5.744 -27.706  -1.444  1.00 22.870          H  
ATOM   3233 2HD2 ASN A 202      -4.201 -27.673  -2.247  1.00 22.870          H  
ATOM   3234  N   ASP A 203      -0.526 -23.638  -1.256  1.00 13.280          N  
ATOM   3235  CA  ASP A 203       0.926 -23.448  -1.281  1.00 13.460          C  
ATOM   3236  C   ASP A 203       1.382 -22.412  -0.202  1.00 13.550          C  
ATOM   3237  O   ASP A 203       0.901 -21.274  -0.205  1.00 13.010          O  
ATOM   3238  CB  ASP A 203       1.384 -23.031  -2.690  1.00 18.770          C  
ATOM   3239  CG  ASP A 203       1.292 -24.202  -3.754  1.00 18.770          C  
ATOM   3240  OD1 ASP A 203       1.394 -25.358  -3.392  1.00 18.770          O  
ATOM   3241  OD2 ASP A 203       1.102 -23.911  -4.928  1.00 18.770          O  
ATOM   3242  H   ASP A 203      -1.103 -23.144  -1.946  1.00 15.940          H  
ATOM   3243  HA  ASP A 203       1.365 -24.419  -1.112  1.00 16.150          H  
ATOM   3244 1HB  ASP A 203       0.749 -22.214  -3.036  1.00 22.530          H  
ATOM   3245 2HB  ASP A 203       2.408 -22.660  -2.654  1.00 22.530          H  
ATOM   3246  N   PRO A 204       2.358 -22.751   0.681  1.00 14.300          N  
ATOM   3247  CA  PRO A 204       2.882 -21.934   1.785  1.00 14.590          C  
ATOM   3248  C   PRO A 204       3.267 -20.489   1.462  1.00 14.090          C  
ATOM   3249  O   PRO A 204       3.132 -19.624   2.328  1.00 14.140          O  
ATOM   3250  CB  PRO A 204       4.143 -22.713   2.181  1.00 21.880          C  
ATOM   3251  CG  PRO A 204       3.818 -24.142   1.872  1.00 21.880          C  
ATOM   3252  CD  PRO A 204       2.991 -24.099   0.610  1.00 21.880          C  
ATOM   3253  HA  PRO A 204       2.153 -21.952   2.606  1.00 17.510          H  
ATOM   3254 1HB  PRO A 204       5.013 -22.337   1.619  1.00 26.260          H  
ATOM   3255 2HB  PRO A 204       4.361 -22.547   3.247  1.00 26.260          H  
ATOM   3256 1HG  PRO A 204       4.748 -24.723   1.751  1.00 26.260          H  
ATOM   3257 2HG  PRO A 204       3.273 -24.595   2.714  1.00 26.260          H  
ATOM   3258 1HD  PRO A 204       3.611 -24.213  -0.294  1.00 26.260          H  
ATOM   3259 2HD  PRO A 204       2.238 -24.901   0.720  1.00 26.260          H  
ATOM   3260  N   THR A 205       3.728 -20.196   0.243  1.00 13.760          N  
ATOM   3261  CA  THR A 205       4.092 -18.822  -0.050  1.00 13.470          C  
ATOM   3262  C   THR A 205       2.856 -17.994  -0.426  1.00 12.640          C  
ATOM   3263  O   THR A 205       2.835 -16.777  -0.244  1.00 12.300          O  
ATOM   3264  CB  THR A 205       5.173 -18.775  -1.139  1.00 18.970          C  
ATOM   3265  OG1 THR A 205       4.686 -19.400  -2.317  1.00 18.970          O  
ATOM   3266  CG2 THR A 205       6.418 -19.480  -0.678  1.00 18.970          C  
ATOM   3267  H   THR A 205       3.872 -20.888  -0.481  1.00 16.510          H  
ATOM   3268  HA  THR A 205       4.523 -18.386   0.851  1.00 16.160          H  
ATOM   3269  HB  THR A 205       5.418 -17.754  -1.352  1.00 22.770          H  
ATOM   3270  HG1 THR A 205       5.308 -19.207  -3.034  1.00 22.770          H  
ATOM   3271 1HG2 THR A 205       7.173 -19.430  -1.465  1.00 22.770          H  
ATOM   3272 2HG2 THR A 205       6.796 -18.997   0.221  1.00 22.770          H  
ATOM   3273 3HG2 THR A 205       6.191 -20.521  -0.459  1.00 22.770          H  
ATOM   3274  N   VAL A 206       1.786 -18.652  -0.880  1.00 12.470          N  
ATOM   3275  CA  VAL A 206       0.534 -17.990  -1.252  1.00 11.870          C  
ATOM   3276  C   VAL A 206      -0.087 -17.426  -0.003  1.00 11.630          C  
ATOM   3277  O   VAL A 206      -0.664 -16.342   0.004  1.00 11.290          O  
ATOM   3278  CB  VAL A 206      -0.383 -18.944  -2.011  1.00 16.860          C  
ATOM   3279  CG1 VAL A 206      -1.737 -18.327  -2.237  1.00 16.860          C  
ATOM   3280  CG2 VAL A 206       0.306 -19.267  -3.329  1.00 16.860          C  
ATOM   3281  H   VAL A 206       1.804 -19.669  -0.959  1.00 14.960          H  
ATOM   3282  HA  VAL A 206       0.742 -17.157  -1.902  1.00 14.240          H  
ATOM   3283  HB  VAL A 206      -0.534 -19.852  -1.437  1.00 20.230          H  
ATOM   3284 1HG1 VAL A 206      -2.348 -19.012  -2.776  1.00 20.230          H  
ATOM   3285 2HG1 VAL A 206      -2.204 -18.107  -1.283  1.00 20.230          H  
ATOM   3286 3HG1 VAL A 206      -1.623 -17.426  -2.803  1.00 20.230          H  
ATOM   3287 1HG2 VAL A 206      -0.280 -19.960  -3.878  1.00 20.230          H  
ATOM   3288 2HG2 VAL A 206       0.440 -18.358  -3.906  1.00 20.230          H  
ATOM   3289 3HG2 VAL A 206       1.279 -19.716  -3.127  1.00 20.230          H  
ATOM   3290  N   GLN A 207       0.044 -18.195   1.059  1.00 11.980          N  
ATOM   3291  CA  GLN A 207      -0.487 -17.850   2.366  1.00 11.950          C  
ATOM   3292  C   GLN A 207       0.382 -16.824   3.129  1.00 11.690          C  
ATOM   3293  O   GLN A 207       0.026 -16.425   4.240  1.00 11.450          O  
ATOM   3294  CB  GLN A 207      -0.578 -19.128   3.200  1.00 16.740          C  
ATOM   3295  CG  GLN A 207      -1.560 -20.139   2.660  1.00 16.740          C  
ATOM   3296  CD  GLN A 207      -1.539 -21.451   3.416  1.00 16.740          C  
ATOM   3297  OE1 GLN A 207      -1.256 -21.506   4.621  1.00 16.740          O  
ATOM   3298  NE2 GLN A 207      -1.836 -22.519   2.700  1.00 16.740          N  
ATOM   3299  H   GLN A 207       0.504 -19.102   0.905  1.00 14.380          H  
ATOM   3300  HA  GLN A 207      -1.483 -17.428   2.229  1.00 14.340          H  
ATOM   3301 1HB  GLN A 207       0.407 -19.604   3.229  1.00 20.090          H  
ATOM   3302 2HB  GLN A 207      -0.857 -18.884   4.222  1.00 20.090          H  
ATOM   3303 1HG  GLN A 207      -2.559 -19.723   2.708  1.00 20.090          H  
ATOM   3304 2HG  GLN A 207      -1.297 -20.354   1.622  1.00 20.090          H  
ATOM   3305 1HE2 GLN A 207      -1.839 -23.429   3.111  1.00 20.090          H  
ATOM   3306 2HE2 GLN A 207      -2.067 -22.400   1.710  1.00 20.090          H  
ATOM   3307  N   LYS A 208       1.539 -16.438   2.571  1.00 11.890          N  
ATOM   3308  CA  LYS A 208       2.456 -15.519   3.238  1.00 11.850          C  
ATOM   3309  C   LYS A 208       2.722 -14.207   2.492  1.00 11.360          C  
ATOM   3310  O   LYS A 208       2.817 -13.148   3.116  1.00 11.420          O  
ATOM   3311  CB  LYS A 208       3.782 -16.226   3.514  1.00 16.610          C  
ATOM   3312  CG  LYS A 208       4.823 -15.368   4.232  1.00 16.610          C  
ATOM   3313  CD  LYS A 208       6.047 -16.189   4.607  1.00 16.610          C  
ATOM   3314  CE  LYS A 208       7.107 -15.328   5.266  1.00 16.610          C  
ATOM   3315  NZ  LYS A 208       8.298 -16.123   5.657  1.00 16.610          N  
ATOM   3316  H   LYS A 208       1.785 -16.765   1.640  1.00 14.270          H  
ATOM   3317  HA  LYS A 208       2.018 -15.254   4.199  1.00 14.220          H  
ATOM   3318 1HB  LYS A 208       3.597 -17.120   4.111  1.00 19.930          H  
ATOM   3319 2HB  LYS A 208       4.211 -16.554   2.569  1.00 19.930          H  
ATOM   3320 1HG  LYS A 208       5.139 -14.553   3.574  1.00 19.930          H  
ATOM   3321 2HG  LYS A 208       4.380 -14.936   5.128  1.00 19.930          H  
ATOM   3322 1HD  LYS A 208       5.750 -16.979   5.298  1.00 19.930          H  
ATOM   3323 2HD  LYS A 208       6.461 -16.652   3.718  1.00 19.930          H  
ATOM   3324 1HE  LYS A 208       7.417 -14.551   4.568  1.00 19.930          H  
ATOM   3325 2HE  LYS A 208       6.689 -14.858   6.155  1.00 19.930          H  
ATOM   3326 1HZ  LYS A 208       8.980 -15.512   6.085  1.00 19.930          H  
ATOM   3327 2HZ  LYS A 208       8.026 -16.842   6.315  1.00 19.930          H  
ATOM   3328 3HZ  LYS A 208       8.702 -16.554   4.837  1.00 19.930          H  
ATOM   3329  N   PHE A 209       2.885 -14.271   1.175  1.00 11.080          N  
ATOM   3330  CA  PHE A 209       3.267 -13.101   0.402  1.00 10.860          C  
ATOM   3331  C   PHE A 209       2.114 -12.609  -0.460  1.00 10.520          C  
ATOM   3332  O   PHE A 209       1.272 -13.394  -0.885  1.00 10.420          O  
ATOM   3333  CB  PHE A 209       4.433 -13.458  -0.511  1.00 15.290          C  
ATOM   3334  CG  PHE A 209       5.686 -13.886   0.209  1.00 15.290          C  
ATOM   3335  CD1 PHE A 209       5.919 -15.234   0.408  1.00 15.290          C  
ATOM   3336  CD2 PHE A 209       6.620 -12.970   0.687  1.00 15.290          C  
ATOM   3337  CE1 PHE A 209       7.042 -15.675   1.059  1.00 15.290          C  
ATOM   3338  CE2 PHE A 209       7.759 -13.406   1.348  1.00 15.290          C  
ATOM   3339  CZ  PHE A 209       7.969 -14.761   1.533  1.00 15.290          C  
ATOM   3340  H   PHE A 209       2.787 -15.164   0.693  1.00 13.300          H  
ATOM   3341  HA  PHE A 209       3.561 -12.303   1.083  1.00 13.030          H  
ATOM   3342 1HB  PHE A 209       4.117 -14.274  -1.132  1.00 18.350          H  
ATOM   3343 2HB  PHE A 209       4.667 -12.622  -1.163  1.00 18.350          H  
ATOM   3344  HD1 PHE A 209       5.190 -15.942   0.041  1.00 18.350          H  
ATOM   3345  HD2 PHE A 209       6.456 -11.903   0.540  1.00 18.350          H  
ATOM   3346  HE1 PHE A 209       7.204 -16.742   1.200  1.00 18.350          H  
ATOM   3347  HE2 PHE A 209       8.496 -12.681   1.719  1.00 18.350          H  
ATOM   3348  HZ  PHE A 209       8.869 -15.104   2.046  1.00 18.350          H  
ATOM   3349  N   SER A 210       2.077 -11.302  -0.721  1.00 10.590          N  
ATOM   3350  CA  SER A 210       1.069 -10.732  -1.610  1.00 10.510          C  
ATOM   3351  C   SER A 210       1.232 -11.338  -2.990  1.00 10.310          C  
ATOM   3352  O   SER A 210       2.358 -11.435  -3.494  1.00 10.270          O  
ATOM   3353  CB  SER A 210       1.245  -9.226  -1.701  1.00 14.750          C  
ATOM   3354  OG  SER A 210       1.059  -8.614  -0.458  1.00 14.750          O  
ATOM   3355  H   SER A 210       2.761 -10.687  -0.303  1.00 12.710          H  
ATOM   3356  HA  SER A 210       0.073 -10.973  -1.232  1.00 12.610          H  
ATOM   3357 1HB  SER A 210       2.241  -8.996  -2.084  1.00 17.700          H  
ATOM   3358 2HB  SER A 210       0.524  -8.826  -2.415  1.00 17.700          H  
ATOM   3359  HG  SER A 210       1.238  -7.684  -0.599  1.00 17.700          H  
ATOM   3360  N   LEU A 211       0.122 -11.625  -3.674  1.00 10.400          N  
ATOM   3361  CA  LEU A 211       0.224 -12.234  -5.008  1.00 10.470          C  
ATOM   3362  C   LEU A 211       0.903 -11.349  -6.038  1.00 10.380          C  
ATOM   3363  O   LEU A 211       1.675 -11.826  -6.886  1.00 10.500          O  
ATOM   3364  CB  LEU A 211      -1.164 -12.619  -5.525  1.00 14.630          C  
ATOM   3365  CG  LEU A 211      -1.644 -14.073  -5.239  1.00 14.630          C  
ATOM   3366  CD1 LEU A 211      -0.757 -15.076  -6.061  1.00 14.630          C  
ATOM   3367  CD2 LEU A 211      -1.597 -14.379  -3.722  1.00 14.630          C  
ATOM   3368  H   LEU A 211      -0.789 -11.500  -3.217  1.00 12.480          H  
ATOM   3369  HA  LEU A 211       0.807 -13.125  -4.901  1.00 12.560          H  
ATOM   3370 1HB  LEU A 211      -1.879 -11.943  -5.083  1.00 17.560          H  
ATOM   3371 2HB  LEU A 211      -1.186 -12.470  -6.604  1.00 17.560          H  
ATOM   3372  HG  LEU A 211      -2.671 -14.169  -5.569  1.00 17.560          H  
ATOM   3373 1HD1 LEU A 211      -1.070 -16.090  -5.898  1.00 17.560          H  
ATOM   3374 2HD1 LEU A 211      -0.852 -14.837  -7.115  1.00 17.560          H  
ATOM   3375 3HD1 LEU A 211       0.273 -15.008  -5.785  1.00 17.560          H  
ATOM   3376 1HD2 LEU A 211      -1.959 -15.377  -3.559  1.00 17.560          H  
ATOM   3377 2HD2 LEU A 211      -0.579 -14.302  -3.334  1.00 17.560          H  
ATOM   3378 3HD2 LEU A 211      -2.235 -13.682  -3.186  1.00 17.560          H  
ATOM   3379  N   SER A 212       0.729 -10.045  -5.873  1.00 10.390          N  
ATOM   3380  CA  SER A 212       1.281  -9.021  -6.742  1.00 10.570          C  
ATOM   3381  C   SER A 212       2.801  -9.045  -6.783  1.00 10.470          C  
ATOM   3382  O   SER A 212       3.406  -8.545  -7.734  1.00 10.780          O  
ATOM   3383  CB  SER A 212       0.817  -7.670  -6.235  1.00 14.730          C  
ATOM   3384  OG  SER A 212       1.311  -7.424  -4.948  1.00 14.730          O  
ATOM   3385  H   SER A 212       0.116  -9.733  -5.135  1.00 12.470          H  
ATOM   3386  HA  SER A 212       0.899  -9.183  -7.747  1.00 12.680          H  
ATOM   3387 1HB  SER A 212       1.156  -6.897  -6.886  1.00 17.670          H  
ATOM   3388 2HB  SER A 212      -0.244  -7.624  -6.236  1.00 17.670          H  
ATOM   3389  HG  SER A 212       0.998  -6.544  -4.709  1.00 17.670          H  
ATOM   3390  N   ASN A 213       3.425  -9.610  -5.758  1.00 10.260          N  
ATOM   3391  CA  ASN A 213       4.862  -9.709  -5.713  1.00 10.430          C  
ATOM   3392  C   ASN A 213       5.270 -11.159  -5.912  1.00 10.470          C  
ATOM   3393  O   ASN A 213       6.086 -11.460  -6.780  1.00 10.840          O  
ATOM   3394  CB  ASN A 213       5.390  -9.176  -4.402  1.00 14.530          C  
ATOM   3395  CG  ASN A 213       5.143  -7.697  -4.233  1.00 14.530          C  
ATOM   3396  OD1 ASN A 213       4.979  -6.941  -5.213  1.00 14.530          O  
ATOM   3397  ND2 ASN A 213       5.125  -7.268  -2.989  1.00 14.530          N  
ATOM   3398  H   ASN A 213       2.871 -10.026  -5.012  1.00 12.310          H  
ATOM   3399  HA  ASN A 213       5.289  -9.133  -6.536  1.00 12.520          H  
ATOM   3400 1HB  ASN A 213       4.910  -9.709  -3.578  1.00 17.440          H  
ATOM   3401 2HB  ASN A 213       6.465  -9.368  -4.340  1.00 17.440          H  
ATOM   3402 1HD2 ASN A 213       4.983  -6.298  -2.780  1.00 17.440          H  
ATOM   3403 2HD2 ASN A 213       5.269  -7.911  -2.239  1.00 17.440          H  
ATOM   3404  N   LEU A 214       4.615 -12.053  -5.158  1.00 10.310          N  
ATOM   3405  CA  LEU A 214       4.878 -13.488  -5.094  1.00 10.590          C  
ATOM   3406  C   LEU A 214       5.039 -14.195  -6.413  1.00 10.750          C  
ATOM   3407  O   LEU A 214       5.951 -15.006  -6.588  1.00 11.150          O  
ATOM   3408  CB  LEU A 214       3.701 -14.132  -4.370  1.00 14.710          C  
ATOM   3409  CG  LEU A 214       3.635 -15.636  -4.277  1.00 14.710          C  
ATOM   3410  CD1 LEU A 214       4.780 -16.174  -3.582  1.00 14.710          C  
ATOM   3411  CD2 LEU A 214       2.418 -15.984  -3.556  1.00 14.710          C  
ATOM   3412  H   LEU A 214       3.907 -11.705  -4.516  1.00 12.370          H  
ATOM   3413  HA  LEU A 214       5.788 -13.616  -4.516  1.00 12.710          H  
ATOM   3414 1HB  LEU A 214       3.636 -13.718  -3.374  1.00 17.660          H  
ATOM   3415 2HB  LEU A 214       2.829 -13.832  -4.901  1.00 17.660          H  
ATOM   3416  HG  LEU A 214       3.605 -16.072  -5.276  1.00 17.660          H  
ATOM   3417 1HD1 LEU A 214       4.683 -17.233  -3.542  1.00 17.660          H  
ATOM   3418 2HD1 LEU A 214       5.640 -15.925  -4.137  1.00 17.660          H  
ATOM   3419 3HD1 LEU A 214       4.849 -15.775  -2.591  1.00 17.660          H  
ATOM   3420 1HD2 LEU A 214       2.366 -17.062  -3.494  1.00 17.660          H  
ATOM   3421 2HD2 LEU A 214       2.446 -15.554  -2.550  1.00 17.660          H  
ATOM   3422 3HD2 LEU A 214       1.558 -15.607  -4.073  1.00 17.660          H  
ATOM   3423  N   LEU A 215       4.155 -13.906  -7.347  1.00 10.660          N  
ATOM   3424  CA  LEU A 215       4.222 -14.572  -8.628  1.00 11.060          C  
ATOM   3425  C   LEU A 215       5.506 -14.228  -9.400  1.00 11.180          C  
ATOM   3426  O   LEU A 215       6.011 -15.053 -10.160  1.00 11.670          O  
ATOM   3427  CB  LEU A 215       3.003 -14.186  -9.471  1.00 15.320          C  
ATOM   3428  CG  LEU A 215       1.600 -14.682  -9.001  1.00 15.320          C  
ATOM   3429  CD1 LEU A 215       0.553 -14.051  -9.920  1.00 15.320          C  
ATOM   3430  CD2 LEU A 215       1.494 -16.235  -9.022  1.00 15.320          C  
ATOM   3431  H   LEU A 215       3.408 -13.232  -7.150  1.00 12.790          H  
ATOM   3432  HA  LEU A 215       4.224 -15.644  -8.453  1.00 13.270          H  
ATOM   3433 1HB  LEU A 215       2.950 -13.110  -9.466  1.00 18.390          H  
ATOM   3434 2HB  LEU A 215       3.169 -14.499 -10.477  1.00 18.390          H  
ATOM   3435  HG  LEU A 215       1.421 -14.323  -7.987  1.00 18.390          H  
ATOM   3436 1HD1 LEU A 215      -0.436 -14.346  -9.604  1.00 18.390          H  
ATOM   3437 2HD1 LEU A 215       0.637 -12.962  -9.870  1.00 18.390          H  
ATOM   3438 3HD1 LEU A 215       0.721 -14.381 -10.943  1.00 18.390          H  
ATOM   3439 1HD2 LEU A 215       0.502 -16.534  -8.691  1.00 18.390          H  
ATOM   3440 2HD2 LEU A 215       1.655 -16.607 -10.027  1.00 18.390          H  
ATOM   3441 3HD2 LEU A 215       2.228 -16.676  -8.355  1.00 18.390          H  
ATOM   3442  N   TYR A 216       6.071 -13.039  -9.176  1.00 10.950          N  
ATOM   3443  CA  TYR A 216       7.191 -12.575  -9.976  1.00 11.300          C  
ATOM   3444  C   TYR A 216       8.532 -12.603  -9.222  1.00 11.620          C  
ATOM   3445  O   TYR A 216       9.560 -12.996  -9.785  1.00 12.200          O  
ATOM   3446  CB  TYR A 216       6.851 -11.148 -10.373  1.00 15.680          C  
ATOM   3447  CG  TYR A 216       5.444 -11.064 -10.961  1.00 15.680          C  
ATOM   3448  CD1 TYR A 216       4.405 -10.651 -10.124  1.00 15.680          C  
ATOM   3449  CD2 TYR A 216       5.172 -11.390 -12.269  1.00 15.680          C  
ATOM   3450  CE1 TYR A 216       3.125 -10.563 -10.588  1.00 15.680          C  
ATOM   3451  CE2 TYR A 216       3.875 -11.304 -12.735  1.00 15.680          C  
ATOM   3452  CZ  TYR A 216       2.852 -10.893 -11.897  1.00 15.680          C  
ATOM   3453  OH  TYR A 216       1.556 -10.810 -12.362  1.00 15.680          O  
ATOM   3454  H   TYR A 216       5.708 -12.417  -8.457  1.00 13.140          H  
ATOM   3455  HA  TYR A 216       7.279 -13.207 -10.858  1.00 13.560          H  
ATOM   3456 1HB  TYR A 216       6.906 -10.488  -9.502  1.00 18.820          H  
ATOM   3457 2HB  TYR A 216       7.565 -10.789 -11.114  1.00 18.820          H  
ATOM   3458  HD1 TYR A 216       4.615 -10.392  -9.084  1.00 18.820          H  
ATOM   3459  HD2 TYR A 216       5.972 -11.712 -12.935  1.00 18.820          H  
ATOM   3460  HE1 TYR A 216       2.328 -10.238  -9.918  1.00 18.820          H  
ATOM   3461  HE2 TYR A 216       3.662 -11.556 -13.760  1.00 18.820          H  
ATOM   3462  HH  TYR A 216       0.974 -10.489 -11.656  1.00 18.820          H  
ATOM   3463  N   GLN A 217       8.528 -12.164  -7.959  1.00 11.430          N  
ATOM   3464  CA  GLN A 217       9.720 -12.114  -7.111  1.00 11.950          C  
ATOM   3465  C   GLN A 217       9.337 -12.200  -5.630  1.00 12.210          C  
ATOM   3466  O   GLN A 217       8.634 -11.328  -5.110  1.00 12.760          O  
ATOM   3467  CB  GLN A 217      10.485 -10.799  -7.353  1.00 16.520          C  
ATOM   3468  CG  GLN A 217      11.827 -10.634  -6.595  1.00 16.520          C  
ATOM   3469  CD  GLN A 217      12.446  -9.258  -6.865  1.00 16.520          C  
ATOM   3470  OE1 GLN A 217      11.741  -8.389  -7.368  1.00 16.520          O  
ATOM   3471  NE2 GLN A 217      13.727  -9.051  -6.572  1.00 16.520          N  
ATOM   3472  H   GLN A 217       7.647 -11.855  -7.561  1.00 13.720          H  
ATOM   3473  HA  GLN A 217      10.357 -12.967  -7.347  1.00 14.340          H  
ATOM   3474 1HB  GLN A 217      10.698 -10.703  -8.418  1.00 19.830          H  
ATOM   3475 2HB  GLN A 217       9.845  -9.961  -7.077  1.00 19.830          H  
ATOM   3476 1HG  GLN A 217      11.663 -10.737  -5.530  1.00 19.830          H  
ATOM   3477 2HG  GLN A 217      12.531 -11.395  -6.935  1.00 19.830          H  
ATOM   3478 1HE2 GLN A 217      14.143  -8.165  -6.752  1.00 19.830          H  
ATOM   3479 2HE2 GLN A 217      14.323  -9.795  -6.174  1.00 19.830          H  
ATOM   3480  N   ILE A 218       9.916 -13.163  -4.917  1.00 12.000          N  
ATOM   3481  CA  ILE A 218       9.657 -13.303  -3.491  1.00 12.440          C  
ATOM   3482  C   ILE A 218      10.817 -12.769  -2.697  1.00 13.110          C  
ATOM   3483  O   ILE A 218      11.924 -13.288  -2.792  1.00 13.790          O  
ATOM   3484  CB  ILE A 218       9.502 -14.774  -3.073  1.00 17.240          C  
ATOM   3485  CG1 ILE A 218       8.362 -15.410  -3.797  1.00 17.240          C  
ATOM   3486  CG2 ILE A 218       9.348 -14.887  -1.565  1.00 17.240          C  
ATOM   3487  CD1 ILE A 218       8.253 -16.931  -3.597  1.00 17.240          C  
ATOM   3488  H   ILE A 218      10.516 -13.851  -5.381  1.00 14.400          H  
ATOM   3489  HA  ILE A 218       8.759 -12.743  -3.230  1.00 14.930          H  
ATOM   3490  HB  ILE A 218      10.373 -15.289  -3.367  1.00 20.690          H  
ATOM   3491 1HG1 ILE A 218       7.460 -14.928  -3.475  1.00 20.690          H  
ATOM   3492 2HG1 ILE A 218       8.486 -15.223  -4.866  1.00 20.690          H  
ATOM   3493 1HG2 ILE A 218       9.273 -15.917  -1.258  1.00 20.690          H  
ATOM   3494 2HG2 ILE A 218      10.198 -14.454  -1.044  1.00 20.690          H  
ATOM   3495 3HG2 ILE A 218       8.449 -14.359  -1.282  1.00 20.690          H  
ATOM   3496 1HD1 ILE A 218       7.426 -17.319  -4.173  1.00 20.690          H  
ATOM   3497 2HD1 ILE A 218       9.162 -17.403  -3.927  1.00 20.690          H  
ATOM   3498 3HD1 ILE A 218       8.090 -17.174  -2.561  1.00 20.690          H  
ATOM   3499  N   ILE A 219      10.586 -11.762  -1.879  1.00 13.070          N  
ATOM   3500  CA  ILE A 219      11.693 -11.226  -1.105  1.00 13.850          C  
ATOM   3501  C   ILE A 219      11.504 -11.563   0.356  1.00 14.530          C  
ATOM   3502  O   ILE A 219      10.510 -11.152   0.957  1.00 15.090          O  
ATOM   3503  CB  ILE A 219      11.798  -9.703  -1.302  1.00 19.080          C  
ATOM   3504  CG1 ILE A 219      12.039  -9.432  -2.811  1.00 19.080          C  
ATOM   3505  CG2 ILE A 219      12.925  -9.117  -0.415  1.00 19.080          C  
ATOM   3506  CD1 ILE A 219      11.933  -8.002  -3.218  1.00 19.080          C  
ATOM   3507  H   ILE A 219       9.659 -11.363  -1.813  1.00 15.680          H  
ATOM   3508  HA  ILE A 219      12.627 -11.679  -1.438  1.00 16.620          H  
ATOM   3509  HB  ILE A 219      10.852  -9.237  -1.035  1.00 22.890          H  
ATOM   3510 1HG1 ILE A 219      13.034  -9.807  -3.084  1.00 22.890          H  
ATOM   3511 2HG1 ILE A 219      11.299  -9.976  -3.382  1.00 22.890          H  
ATOM   3512 1HG2 ILE A 219      12.993  -8.049  -0.552  1.00 22.890          H  
ATOM   3513 2HG2 ILE A 219      12.714  -9.319   0.636  1.00 22.890          H  
ATOM   3514 3HG2 ILE A 219      13.878  -9.580  -0.688  1.00 22.890          H  
ATOM   3515 1HD1 ILE A 219      12.101  -7.906  -4.286  1.00 22.890          H  
ATOM   3516 2HD1 ILE A 219      10.938  -7.634  -2.978  1.00 22.890          H  
ATOM   3517 3HD1 ILE A 219      12.660  -7.420  -2.699  1.00 22.890          H  
ATOM   3518  N   THR A 220      12.458 -12.300   0.934  1.00 14.650          N  
ATOM   3519  CA  THR A 220      12.326 -12.660   2.341  1.00 15.460          C  
ATOM   3520  C   THR A 220      13.280 -11.827   3.200  1.00 16.330          C  
ATOM   3521  O   THR A 220      14.517 -11.872   3.053  1.00 17.000          O  
ATOM   3522  CB  THR A 220      12.546 -14.171   2.564  1.00 21.320          C  
ATOM   3523  OG1 THR A 220      11.565 -14.905   1.827  1.00 21.320          O  
ATOM   3524  CG2 THR A 220      12.391 -14.516   4.036  1.00 21.320          C  
ATOM   3525  H   THR A 220      13.263 -12.625   0.382  1.00 17.580          H  
ATOM   3526  HA  THR A 220      11.311 -12.431   2.667  1.00 18.550          H  
ATOM   3527  HB  THR A 220      13.532 -14.446   2.225  1.00 25.580          H  
ATOM   3528  HG1 THR A 220      11.724 -14.768   0.889  1.00 25.580          H  
ATOM   3529 1HG2 THR A 220      12.533 -15.583   4.168  1.00 25.580          H  
ATOM   3530 2HG2 THR A 220      13.124 -13.983   4.622  1.00 25.580          H  
ATOM   3531 3HG2 THR A 220      11.391 -14.238   4.370  1.00 25.580          H  
ATOM   3532  N   ASP A 221      12.671 -11.061   4.109  1.00 16.440          N  
ATOM   3533  CA  ASP A 221      13.301 -10.098   5.008  1.00 17.380          C  
ATOM   3534  C   ASP A 221      14.193 -10.743   6.045  1.00 18.010          C  
ATOM   3535  O   ASP A 221      15.235 -10.205   6.439  1.00 18.660          O  
ATOM   3536  CB  ASP A 221      12.180  -9.344   5.706  1.00 23.960          C  
ATOM   3537  CG  ASP A 221      11.239 -10.341   6.400  1.00 23.960          C  
ATOM   3538  OD1 ASP A 221      11.201 -11.494   5.939  1.00 23.960          O  
ATOM   3539  OD2 ASP A 221      10.585  -9.988   7.342  1.00 23.960          O  
ATOM   3540  H   ASP A 221      11.659 -11.164   4.207  1.00 19.730          H  
ATOM   3541  HA  ASP A 221      13.896  -9.407   4.409  1.00 20.860          H  
ATOM   3542 1HB  ASP A 221      12.591  -8.660   6.449  1.00 28.750          H  
ATOM   3543 2HB  ASP A 221      11.616  -8.758   4.980  1.00 28.750          H  
ATOM   3544  N   ARG A 222      13.817 -11.948   6.419  1.00 17.960          N  
ATOM   3545  CA  ARG A 222      14.546 -12.719   7.406  1.00 18.690          C  
ATOM   3546  C   ARG A 222      15.717 -13.483   6.799  1.00 19.290          C  
ATOM   3547  O   ARG A 222      16.443 -14.166   7.522  1.00 19.820          O  
ATOM   3548  CB  ARG A 222      13.618 -13.698   8.104  1.00 25.870          C  
ATOM   3549  CG  ARG A 222      12.544 -13.038   8.942  1.00 25.870          C  
ATOM   3550  CD  ARG A 222      11.679 -14.012   9.624  1.00 25.870          C  
ATOM   3551  NE  ARG A 222      10.621 -13.340  10.365  1.00 25.870          N  
ATOM   3552  CZ  ARG A 222       9.695 -13.941  11.142  1.00 25.870          C  
ATOM   3553  NH1 ARG A 222       9.696 -15.250  11.303  1.00 25.870          N  
ATOM   3554  NH2 ARG A 222       8.779 -13.200  11.744  1.00 25.870          N  
ATOM   3555  H   ARG A 222      12.899 -12.253   6.073  1.00 21.550          H  
ATOM   3556  HA  ARG A 222      14.935 -12.030   8.155  1.00 22.430          H  
ATOM   3557 1HB  ARG A 222      13.126 -14.324   7.362  1.00 31.050          H  
ATOM   3558 2HB  ARG A 222      14.198 -14.349   8.755  1.00 31.050          H  
ATOM   3559 1HG  ARG A 222      13.010 -12.405   9.695  1.00 31.050          H  
ATOM   3560 2HG  ARG A 222      11.912 -12.425   8.303  1.00 31.050          H  
ATOM   3561 1HD  ARG A 222      11.220 -14.664   8.882  1.00 31.050          H  
ATOM   3562 2HD  ARG A 222      12.273 -14.601  10.322  1.00 31.050          H  
ATOM   3563  HE  ARG A 222      10.569 -12.329  10.270  1.00 31.050          H  
ATOM   3564 1HH1 ARG A 222      10.393 -15.819  10.848  1.00 31.050          H  
ATOM   3565 2HH1 ARG A 222       8.997 -15.688  11.887  1.00 31.050          H  
ATOM   3566 1HH2 ARG A 222       8.779 -12.196  11.617  1.00 31.050          H  
ATOM   3567 2HH2 ARG A 222       8.079 -13.633  12.329  1.00 31.050          H  
ATOM   3568  N   LYS A 223      15.885 -13.399   5.476  1.00 19.340          N  
ATOM   3569  CA  LYS A 223      16.954 -14.104   4.794  1.00 20.010          C  
ATOM   3570  C   LYS A 223      17.848 -13.137   4.029  1.00 20.210          C  
ATOM   3571  O   LYS A 223      19.046 -13.380   3.892  1.00 20.660          O  
ATOM   3572  CB  LYS A 223      16.385 -15.149   3.830  1.00 27.750          C  
ATOM   3573  CG  LYS A 223      15.512 -16.252   4.462  1.00 27.750          C  
ATOM   3574  CD  LYS A 223      16.289 -17.184   5.373  1.00 27.750          C  
ATOM   3575  CE  LYS A 223      15.400 -18.309   5.886  1.00 27.750          C  
ATOM   3576  NZ  LYS A 223      16.129 -19.224   6.815  1.00 27.750          N  
ATOM   3577  H   LYS A 223      15.282 -12.792   4.926  1.00 23.210          H  
ATOM   3578  HA  LYS A 223      17.578 -14.600   5.533  1.00 24.010          H  
ATOM   3579 1HB  LYS A 223      15.784 -14.641   3.077  1.00 33.300          H  
ATOM   3580 2HB  LYS A 223      17.204 -15.636   3.307  1.00 33.300          H  
ATOM   3581 1HG  LYS A 223      14.744 -15.790   5.063  1.00 33.300          H  
ATOM   3582 2HG  LYS A 223      15.035 -16.832   3.671  1.00 33.300          H  
ATOM   3583 1HD  LYS A 223      17.136 -17.607   4.832  1.00 33.300          H  
ATOM   3584 2HD  LYS A 223      16.665 -16.630   6.233  1.00 33.300          H  
ATOM   3585 1HE  LYS A 223      14.551 -17.874   6.413  1.00 33.300          H  
ATOM   3586 2HE  LYS A 223      15.031 -18.887   5.039  1.00 33.300          H  
ATOM   3587 1HZ  LYS A 223      15.502 -19.952   7.132  1.00 33.300          H  
ATOM   3588 2HZ  LYS A 223      16.913 -19.643   6.335  1.00 33.300          H  
ATOM   3589 3HZ  LYS A 223      16.464 -18.699   7.612  1.00 33.300          H  
ATOM   3590  N   LYS A 224      17.260 -12.030   3.541  1.00 19.990          N  
ATOM   3591  CA  LYS A 224      17.915 -11.083   2.640  1.00 20.290          C  
ATOM   3592  C   LYS A 224      18.249 -11.843   1.368  1.00 20.190          C  
ATOM   3593  O   LYS A 224      19.339 -11.720   0.797  1.00 20.870          O  
ATOM   3594  CB  LYS A 224      19.180 -10.456   3.260  1.00 28.290          C  
ATOM   3595  CG  LYS A 224      18.977  -9.809   4.638  1.00 28.290          C  
ATOM   3596  CD  LYS A 224      18.016  -8.620   4.578  1.00 28.290          C  
ATOM   3597  CE  LYS A 224      17.967  -7.844   5.891  1.00 28.290          C  
ATOM   3598  NZ  LYS A 224      17.491  -8.693   7.014  1.00 28.290          N  
ATOM   3599  H   LYS A 224      16.270 -11.879   3.712  1.00 23.990          H  
ATOM   3600  HA  LYS A 224      17.209 -10.295   2.379  1.00 24.350          H  
ATOM   3601 1HB  LYS A 224      19.972 -11.197   3.342  1.00 33.940          H  
ATOM   3602 2HB  LYS A 224      19.548  -9.676   2.594  1.00 33.940          H  
ATOM   3603 1HG  LYS A 224      18.579 -10.562   5.319  1.00 33.940          H  
ATOM   3604 2HG  LYS A 224      19.940  -9.472   5.022  1.00 33.940          H  
ATOM   3605 1HD  LYS A 224      18.305  -7.947   3.772  1.00 33.940          H  
ATOM   3606 2HD  LYS A 224      17.005  -8.987   4.381  1.00 33.940          H  
ATOM   3607 1HE  LYS A 224      18.955  -7.453   6.129  1.00 33.940          H  
ATOM   3608 2HE  LYS A 224      17.279  -7.008   5.770  1.00 33.940          H  
ATOM   3609 1HZ  LYS A 224      17.443  -8.151   7.862  1.00 33.940          H  
ATOM   3610 2HZ  LYS A 224      16.555  -9.074   6.791  1.00 33.940          H  
ATOM   3611 3HZ  LYS A 224      18.120  -9.464   7.151  1.00 33.940          H  
ATOM   3612  N   ARG A 225      17.263 -12.634   0.935  1.00 19.450          N  
ATOM   3613  CA  ARG A 225      17.368 -13.460  -0.265  1.00 19.400          C  
ATOM   3614  C   ARG A 225      16.092 -13.498  -1.094  1.00 19.170          C  
ATOM   3615  O   ARG A 225      14.973 -13.484  -0.557  1.00 19.050          O  
ATOM   3616  CB  ARG A 225      17.726 -14.901   0.086  1.00 27.180          C  
ATOM   3617  CG  ARG A 225      19.092 -15.151   0.726  1.00 27.180          C  
ATOM   3618  CD  ARG A 225      20.214 -14.941  -0.234  1.00 27.180          C  
ATOM   3619  NE  ARG A 225      21.500 -15.295   0.345  1.00 27.180          N  
ATOM   3620  CZ  ARG A 225      22.270 -14.489   1.112  1.00 27.180          C  
ATOM   3621  NH1 ARG A 225      21.889 -13.258   1.419  1.00 27.180          N  
ATOM   3622  NH2 ARG A 225      23.432 -14.949   1.564  1.00 27.180          N  
ATOM   3623  H   ARG A 225      16.396 -12.608   1.484  1.00 23.340          H  
ATOM   3624  HA  ARG A 225      18.152 -13.042  -0.893  1.00 23.280          H  
ATOM   3625 1HB  ARG A 225      16.998 -15.270   0.792  1.00 32.620          H  
ATOM   3626 2HB  ARG A 225      17.651 -15.524  -0.808  1.00 32.620          H  
ATOM   3627 1HG  ARG A 225      19.230 -14.489   1.569  1.00 32.620          H  
ATOM   3628 2HG  ARG A 225      19.132 -16.182   1.077  1.00 32.620          H  
ATOM   3629 1HD  ARG A 225      20.054 -15.566  -1.112  1.00 32.620          H  
ATOM   3630 2HD  ARG A 225      20.257 -13.901  -0.540  1.00 32.620          H  
ATOM   3631  HE  ARG A 225      21.852 -16.223   0.148  1.00 32.620          H  
ATOM   3632 1HH1 ARG A 225      20.985 -12.870   1.085  1.00 32.620          H  
ATOM   3633 2HH1 ARG A 225      22.478 -12.678   1.994  1.00 32.620          H  
ATOM   3634 1HH2 ARG A 225      23.727 -15.888   1.332  1.00 32.620          H  
ATOM   3635 2HH2 ARG A 225      24.020 -14.365   2.139  1.00 32.620          H  
ATOM   3636  N   ASP A 226      16.273 -13.550  -2.416  1.00 19.240          N  
ATOM   3637  CA  ASP A 226      15.150 -13.712  -3.326  1.00 19.180          C  
ATOM   3638  C   ASP A 226      14.819 -15.179  -3.541  1.00 18.600          C  
ATOM   3639  O   ASP A 226      15.714 -16.029  -3.585  1.00 18.810          O  
ATOM   3640  CB  ASP A 226      15.402 -13.081  -4.697  1.00 26.880          C  
ATOM   3641  CG  ASP A 226      15.463 -11.567  -4.692  1.00 26.880          C  
ATOM   3642  OD1 ASP A 226      15.274 -10.971  -3.670  1.00 26.880          O  
ATOM   3643  OD2 ASP A 226      15.633 -11.014  -5.746  1.00 26.880          O  
ATOM   3644  H   ASP A 226      17.208 -13.504  -2.793  1.00 23.090          H  
ATOM   3645  HA  ASP A 226      14.286 -13.225  -2.886  1.00 23.020          H  
ATOM   3646 1HB  ASP A 226      16.334 -13.468  -5.104  1.00 32.250          H  
ATOM   3647 2HB  ASP A 226      14.602 -13.390  -5.374  1.00 32.250          H  
ATOM   3648  N   TYR A 227      13.539 -15.444  -3.772  1.00 17.990          N  
ATOM   3649  CA  TYR A 227      13.014 -16.767  -4.075  1.00 17.520          C  
ATOM   3650  C   TYR A 227      11.931 -16.668  -5.155  1.00 16.850          C  
ATOM   3651  O   TYR A 227      11.621 -15.576  -5.655  1.00 16.650          O  
ATOM   3652  CB  TYR A 227      12.448 -17.422  -2.803  1.00 24.720          C  
ATOM   3653  CG  TYR A 227      13.457 -17.570  -1.687  1.00 24.720          C  
ATOM   3654  CD1 TYR A 227      13.598 -16.565  -0.733  1.00 24.720          C  
ATOM   3655  CD2 TYR A 227      14.251 -18.699  -1.620  1.00 24.720          C  
ATOM   3656  CE1 TYR A 227      14.528 -16.703   0.273  1.00 24.720          C  
ATOM   3657  CE2 TYR A 227      15.179 -18.830  -0.610  1.00 24.720          C  
ATOM   3658  CZ  TYR A 227      15.318 -17.840   0.332  1.00 24.720          C  
ATOM   3659  OH  TYR A 227      16.251 -17.983   1.335  1.00 24.720          O  
ATOM   3660  H   TYR A 227      12.885 -14.667  -3.664  1.00 21.590          H  
ATOM   3661  HA  TYR A 227      13.822 -17.385  -4.465  1.00 21.020          H  
ATOM   3662 1HB  TYR A 227      11.626 -16.842  -2.421  1.00 29.660          H  
ATOM   3663 2HB  TYR A 227      12.059 -18.409  -3.042  1.00 29.660          H  
ATOM   3664  HD1 TYR A 227      12.980 -15.667  -0.788  1.00 29.660          H  
ATOM   3665  HD2 TYR A 227      14.147 -19.484  -2.366  1.00 29.660          H  
ATOM   3666  HE1 TYR A 227      14.646 -15.925   1.012  1.00 29.660          H  
ATOM   3667  HE2 TYR A 227      15.805 -19.720  -0.561  1.00 29.660          H  
ATOM   3668  HH  TYR A 227      16.717 -18.816   1.220  1.00 29.660          H  
ATOM   3669  N   SER A 228      11.387 -17.812  -5.564  1.00 16.610          N  
ATOM   3670  CA  SER A 228      10.322 -17.826  -6.563  1.00 16.070          C  
ATOM   3671  C   SER A 228       9.378 -18.991  -6.307  1.00 15.400          C  
ATOM   3672  O   SER A 228       9.717 -19.939  -5.595  1.00 15.530          O  
ATOM   3673  CB  SER A 228      10.899 -17.921  -7.962  1.00 22.710          C  
ATOM   3674  OG  SER A 228      11.551 -19.146  -8.164  1.00 22.710          O  
ATOM   3675  H   SER A 228      11.692 -18.691  -5.170  1.00 19.930          H  
ATOM   3676  HA  SER A 228       9.750 -16.899  -6.482  1.00 19.280          H  
ATOM   3677 1HB  SER A 228      10.098 -17.808  -8.694  1.00 27.260          H  
ATOM   3678 2HB  SER A 228      11.601 -17.101  -8.120  1.00 27.260          H  
ATOM   3679  HG  SER A 228      11.895 -19.114  -9.061  1.00 27.260          H  
ATOM   3680  N   LEU A 229       8.171 -18.899  -6.859  1.00 14.810          N  
ATOM   3681  CA  LEU A 229       7.176 -19.953  -6.727  1.00 14.230          C  
ATOM   3682  C   LEU A 229       7.037 -20.789  -7.990  1.00 13.750          C  
ATOM   3683  O   LEU A 229       6.356 -20.393  -8.930  1.00 13.760          O  
ATOM   3684  CB  LEU A 229       5.830 -19.301  -6.329  1.00 20.150          C  
ATOM   3685  CG  LEU A 229       4.555 -20.197  -6.224  1.00 20.150          C  
ATOM   3686  CD1 LEU A 229       4.742 -21.343  -5.220  1.00 20.150          C  
ATOM   3687  CD2 LEU A 229       3.384 -19.300  -5.782  1.00 20.150          C  
ATOM   3688  H   LEU A 229       7.950 -18.084  -7.415  1.00 17.770          H  
ATOM   3689  HA  LEU A 229       7.492 -20.613  -5.923  1.00 17.080          H  
ATOM   3690 1HB  LEU A 229       5.962 -18.829  -5.363  1.00 24.180          H  
ATOM   3691 2HB  LEU A 229       5.609 -18.512  -7.053  1.00 24.180          H  
ATOM   3692  HG  LEU A 229       4.333 -20.621  -7.188  1.00 24.180          H  
ATOM   3693 1HD1 LEU A 229       3.822 -21.936  -5.176  1.00 24.180          H  
ATOM   3694 2HD1 LEU A 229       5.560 -21.989  -5.537  1.00 24.180          H  
ATOM   3695 3HD1 LEU A 229       4.960 -20.950  -4.240  1.00 24.180          H  
ATOM   3696 1HD2 LEU A 229       2.475 -19.887  -5.705  1.00 24.180          H  
ATOM   3697 2HD2 LEU A 229       3.605 -18.872  -4.809  1.00 24.180          H  
ATOM   3698 3HD2 LEU A 229       3.240 -18.496  -6.508  1.00 24.180          H  
ATOM   3699  N   ARG A 230       7.686 -21.953  -7.998  1.00 13.520          N  
ATOM   3700  CA  ARG A 230       7.645 -22.854  -9.150  1.00 13.240          C  
ATOM   3701  C   ARG A 230       6.578 -23.892  -8.912  1.00 12.940          C  
ATOM   3702  O   ARG A 230       6.620 -24.611  -7.912  1.00 13.110          O  
ATOM   3703  CB  ARG A 230       8.969 -23.553  -9.399  1.00 18.650          C  
ATOM   3704  CG  ARG A 230      10.106 -22.664  -9.842  1.00 18.650          C  
ATOM   3705  CD  ARG A 230      11.346 -23.460 -10.095  1.00 18.650          C  
ATOM   3706  NE  ARG A 230      11.173 -24.412 -11.220  1.00 18.650          N  
ATOM   3707  CZ  ARG A 230      11.303 -24.117 -12.543  1.00 18.650          C  
ATOM   3708  NH1 ARG A 230      11.607 -22.901 -12.937  1.00 18.650          N  
ATOM   3709  NH2 ARG A 230      11.117 -25.067 -13.448  1.00 18.650          N  
ATOM   3710  H   ARG A 230       8.219 -22.222  -7.181  1.00 16.220          H  
ATOM   3711  HA  ARG A 230       7.379 -22.282 -10.043  1.00 15.890          H  
ATOM   3712 1HB  ARG A 230       9.287 -24.048  -8.484  1.00 22.380          H  
ATOM   3713 2HB  ARG A 230       8.829 -24.322 -10.150  1.00 22.380          H  
ATOM   3714 1HG  ARG A 230       9.823 -22.143 -10.758  1.00 22.380          H  
ATOM   3715 2HG  ARG A 230      10.320 -21.929  -9.062  1.00 22.380          H  
ATOM   3716 1HD  ARG A 230      12.176 -22.793 -10.321  1.00 22.380          H  
ATOM   3717 2HD  ARG A 230      11.583 -24.035  -9.200  1.00 22.380          H  
ATOM   3718  HE  ARG A 230      10.942 -25.369 -10.980  1.00 22.380          H  
ATOM   3719 1HH1 ARG A 230      11.735 -22.153 -12.269  1.00 22.380          H  
ATOM   3720 2HH1 ARG A 230      11.689 -22.687 -13.926  1.00 22.380          H  
ATOM   3721 1HH2 ARG A 230      10.873 -26.006 -13.165  1.00 22.380          H  
ATOM   3722 2HH2 ARG A 230      11.197 -24.850 -14.436  1.00 22.380          H  
ATOM   3723  N   VAL A 231       5.614 -23.962  -9.812  1.00 12.680          N  
ATOM   3724  CA  VAL A 231       4.499 -24.869  -9.619  1.00 12.570          C  
ATOM   3725  C   VAL A 231       4.240 -25.936 -10.666  1.00 12.800          C  
ATOM   3726  O   VAL A 231       4.193 -25.677 -11.866  1.00 12.890          O  
ATOM   3727  CB  VAL A 231       3.244 -24.028  -9.404  1.00 17.640          C  
ATOM   3728  CG1 VAL A 231       2.043 -24.858  -9.327  1.00 17.640          C  
ATOM   3729  CG2 VAL A 231       3.404 -23.299  -8.089  1.00 17.640          C  
ATOM   3730  H   VAL A 231       5.640 -23.329 -10.623  1.00 15.220          H  
ATOM   3731  HA  VAL A 231       4.682 -25.398  -8.684  1.00 15.080          H  
ATOM   3732  HB  VAL A 231       3.119 -23.329 -10.217  1.00 21.170          H  
ATOM   3733 1HG1 VAL A 231       1.224 -24.194  -9.152  1.00 21.170          H  
ATOM   3734 2HG1 VAL A 231       1.869 -25.403 -10.255  1.00 21.170          H  
ATOM   3735 3HG1 VAL A 231       2.137 -25.566  -8.502  1.00 21.170          H  
ATOM   3736 1HG2 VAL A 231       2.538 -22.712  -7.890  1.00 21.170          H  
ATOM   3737 2HG2 VAL A 231       3.527 -24.023  -7.282  1.00 21.170          H  
ATOM   3738 3HG2 VAL A 231       4.270 -22.661  -8.128  1.00 21.170          H  
ATOM   3739  N   ARG A 232       4.083 -27.161 -10.175  1.00 13.080          N  
ATOM   3740  CA  ARG A 232       3.734 -28.329 -10.976  1.00 13.510          C  
ATOM   3741  C   ARG A 232       2.264 -28.636 -10.751  1.00 13.520          C  
ATOM   3742  O   ARG A 232       1.760 -28.424  -9.646  1.00 13.360          O  
ATOM   3743  CB  ARG A 232       4.571 -29.550 -10.614  1.00 18.740          C  
ATOM   3744  CG  ARG A 232       4.187 -30.775 -11.418  1.00 18.740          C  
ATOM   3745  CD  ARG A 232       5.076 -31.911 -11.295  1.00 18.740          C  
ATOM   3746  NE  ARG A 232       4.545 -33.012 -12.087  1.00 18.740          N  
ATOM   3747  CZ  ARG A 232       5.126 -34.206 -12.277  1.00 18.740          C  
ATOM   3748  NH1 ARG A 232       6.295 -34.481 -11.732  1.00 18.740          N  
ATOM   3749  NH2 ARG A 232       4.503 -35.111 -13.018  1.00 18.740          N  
ATOM   3750  H   ARG A 232       4.187 -27.271  -9.175  1.00 15.700          H  
ATOM   3751  HA  ARG A 232       3.886 -28.105 -12.034  1.00 16.210          H  
ATOM   3752 1HB  ARG A 232       5.624 -29.339 -10.788  1.00 22.490          H  
ATOM   3753 2HB  ARG A 232       4.442 -29.784  -9.558  1.00 22.490          H  
ATOM   3754 1HG  ARG A 232       3.209 -31.134 -11.097  1.00 22.490          H  
ATOM   3755 2HG  ARG A 232       4.141 -30.510 -12.453  1.00 22.490          H  
ATOM   3756 1HD  ARG A 232       6.064 -31.649 -11.674  1.00 22.490          H  
ATOM   3757 2HD  ARG A 232       5.138 -32.223 -10.253  1.00 22.490          H  
ATOM   3758  HE  ARG A 232       3.633 -32.870 -12.520  1.00 22.490          H  
ATOM   3759 1HH1 ARG A 232       6.766 -33.793 -11.164  1.00 22.490          H  
ATOM   3760 2HH1 ARG A 232       6.721 -35.385 -11.876  1.00 22.490          H  
ATOM   3761 1HH2 ARG A 232       3.599 -34.890 -13.427  1.00 22.490          H  
ATOM   3762 2HH2 ARG A 232       4.918 -36.019 -13.173  1.00 22.490          H  
ATOM   3763  N   THR A 233       1.569 -29.124 -11.780  1.00 13.890          N  
ATOM   3764  CA  THR A 233       0.159 -29.474 -11.634  1.00 14.160          C  
ATOM   3765  C   THR A 233      -0.112 -30.887 -12.142  1.00 14.780          C  
ATOM   3766  O   THR A 233       0.757 -31.524 -12.740  1.00 15.050          O  
ATOM   3767  CB  THR A 233      -0.750 -28.464 -12.364  1.00 19.720          C  
ATOM   3768  OG1 THR A 233      -0.512 -28.543 -13.778  1.00 19.720          O  
ATOM   3769  CG2 THR A 233      -0.454 -27.052 -11.872  1.00 19.720          C  
ATOM   3770  H   THR A 233       2.016 -29.297 -12.690  1.00 16.670          H  
ATOM   3771  HA  THR A 233      -0.102 -29.454 -10.576  1.00 16.990          H  
ATOM   3772  HB  THR A 233      -1.793 -28.708 -12.159  1.00 23.660          H  
ATOM   3773  HG1 THR A 233      -1.172 -28.019 -14.250  1.00 23.660          H  
ATOM   3774 1HG2 THR A 233      -1.112 -26.347 -12.375  1.00 23.660          H  
ATOM   3775 2HG2 THR A 233      -0.631 -27.018 -10.800  1.00 23.660          H  
ATOM   3776 3HG2 THR A 233       0.580 -26.790 -12.077  1.00 23.660          H  
ATOM   3777  N   GLU A 234      -1.328 -31.380 -11.930  1.00 15.160          N  
ATOM   3778  CA  GLU A 234      -1.706 -32.723 -12.365  1.00 15.930          C  
ATOM   3779  C   GLU A 234      -1.553 -32.936 -13.873  1.00 16.360          C  
ATOM   3780  O   GLU A 234      -1.235 -34.039 -14.321  1.00 16.920          O  
ATOM   3781  CB  GLU A 234      -3.150 -32.993 -11.940  1.00 21.990          C  
ATOM   3782  CG  GLU A 234      -3.342 -33.065 -10.421  1.00 21.990          C  
ATOM   3783  CD  GLU A 234      -3.438 -31.694  -9.743  1.00 21.990          C  
ATOM   3784  OE1 GLU A 234      -3.460 -30.670 -10.441  1.00 21.990          O  
ATOM   3785  OE2 GLU A 234      -3.475 -31.670  -8.541  1.00 21.990          O  
ATOM   3786  H   GLU A 234      -2.016 -30.815 -11.426  1.00 18.190          H  
ATOM   3787  HA  GLU A 234      -1.055 -33.436 -11.858  1.00 19.120          H  
ATOM   3788 1HB  GLU A 234      -3.801 -32.213 -12.334  1.00 26.390          H  
ATOM   3789 2HB  GLU A 234      -3.482 -33.942 -12.365  1.00 26.390          H  
ATOM   3790 1HG  GLU A 234      -4.254 -33.623 -10.210  1.00 26.390          H  
ATOM   3791 2HG  GLU A 234      -2.508 -33.617  -9.990  1.00 26.390          H  
ATOM   3792  N   SER A 235      -1.769 -31.880 -14.654  1.00 16.230          N  
ATOM   3793  CA  SER A 235      -1.682 -31.929 -16.102  1.00 16.750          C  
ATOM   3794  C   SER A 235      -0.258 -31.859 -16.675  1.00 16.720          C  
ATOM   3795  O   SER A 235      -0.085 -32.010 -17.890  1.00 17.130          O  
ATOM   3796  CB  SER A 235      -2.536 -30.824 -16.705  1.00 23.240          C  
ATOM   3797  OG  SER A 235      -2.041 -29.548 -16.387  1.00 23.240          O  
ATOM   3798  H   SER A 235      -2.046 -31.002 -14.237  1.00 19.480          H  
ATOM   3799  HA  SER A 235      -2.110 -32.880 -16.419  1.00 20.100          H  
ATOM   3800 1HB  SER A 235      -2.564 -30.943 -17.786  1.00 27.890          H  
ATOM   3801 2HB  SER A 235      -3.558 -30.918 -16.341  1.00 27.890          H  
ATOM   3802  HG  SER A 235      -2.593 -28.921 -16.877  1.00 27.890          H  
ATOM   3803  N   GLY A 236       0.770 -31.605 -15.851  1.00 16.320          N  
ATOM   3804  CA  GLY A 236       2.112 -31.508 -16.422  1.00 16.320          C  
ATOM   3805  C   GLY A 236       3.186 -30.842 -15.555  1.00 16.270          C  
ATOM   3806  O   GLY A 236       2.924 -30.233 -14.509  1.00 16.510          O  
ATOM   3807  H   GLY A 236       0.627 -31.522 -14.841  1.00 19.580          H  
ATOM   3808 1HA  GLY A 236       2.447 -32.512 -16.680  1.00 19.580          H  
ATOM   3809 2HA  GLY A 236       2.044 -30.963 -17.362  1.00 19.580          H  
ATOM   3810  N   LYS A 237       4.423 -30.948 -16.044  1.00 16.110          N  
ATOM   3811  CA  LYS A 237       5.597 -30.404 -15.378  1.00 16.260          C  
ATOM   3812  C   LYS A 237       5.682 -28.907 -15.588  1.00 15.900          C  
ATOM   3813  O   LYS A 237       5.106 -28.381 -16.543  1.00 15.760          O  
ATOM   3814  CB  LYS A 237       6.869 -31.089 -15.871  1.00 22.700          C  
ATOM   3815  CG  LYS A 237       6.971 -32.565 -15.492  1.00 22.700          C  
ATOM   3816  CD  LYS A 237       8.283 -33.176 -15.982  1.00 22.700          C  
ATOM   3817  CE  LYS A 237       8.399 -34.651 -15.599  1.00 22.700          C  
ATOM   3818  NZ  LYS A 237       9.679 -35.254 -16.085  1.00 22.700          N  
ATOM   3819  H   LYS A 237       4.546 -31.436 -16.919  1.00 19.330          H  
ATOM   3820  HA  LYS A 237       5.509 -30.584 -14.310  1.00 19.510          H  
ATOM   3821 1HB  LYS A 237       6.925 -31.009 -16.956  1.00 27.240          H  
ATOM   3822 2HB  LYS A 237       7.738 -30.570 -15.462  1.00 27.240          H  
ATOM   3823 1HG  LYS A 237       6.915 -32.659 -14.407  1.00 27.240          H  
ATOM   3824 2HG  LYS A 237       6.135 -33.111 -15.925  1.00 27.240          H  
ATOM   3825 1HD  LYS A 237       8.342 -33.087 -17.068  1.00 27.240          H  
ATOM   3826 2HD  LYS A 237       9.122 -32.634 -15.545  1.00 27.240          H  
ATOM   3827 1HE  LYS A 237       8.354 -34.741 -14.514  1.00 27.240          H  
ATOM   3828 2HE  LYS A 237       7.564 -35.200 -16.034  1.00 27.240          H  
ATOM   3829 1HZ  LYS A 237       9.721 -36.227 -15.814  1.00 27.240          H  
ATOM   3830 2HZ  LYS A 237       9.726 -35.186 -17.092  1.00 27.240          H  
ATOM   3831 3HZ  LYS A 237      10.462 -34.760 -15.679  1.00 27.240          H  
ATOM   3832  N   THR A 238       6.380 -28.251 -14.673  1.00 15.910          N  
ATOM   3833  CA  THR A 238       6.604 -26.820 -14.670  1.00 15.740          C  
ATOM   3834  C   THR A 238       7.461 -26.365 -15.843  1.00 16.000          C  
ATOM   3835  O   THR A 238       7.132 -25.367 -16.485  1.00 15.890          O  
ATOM   3836  OXT THR A 238       8.644 -26.709 -15.841  1.00 23.610          O  
ATOM   3837  CB  THR A 238       7.296 -26.438 -13.363  1.00 21.350          C  
ATOM   3838  OG1 THR A 238       6.500 -26.903 -12.293  1.00 21.350          O  
ATOM   3839  CG2 THR A 238       7.454 -24.935 -13.234  1.00 21.350          C  
ATOM   3840  H   THR A 238       6.789 -28.772 -13.912  1.00 19.090          H  
ATOM   3841  HA  THR A 238       5.637 -26.319 -14.726  1.00 18.890          H  
ATOM   3842  HB  THR A 238       8.275 -26.912 -13.317  1.00 25.620          H  
ATOM   3843  HG1 THR A 238       5.629 -26.462 -12.373  1.00 25.620          H  
ATOM   3844 1HG2 THR A 238       7.929 -24.702 -12.292  1.00 25.620          H  
ATOM   3845 2HG2 THR A 238       8.065 -24.550 -14.054  1.00 25.620          H  
ATOM   3846 3HG2 THR A 238       6.467 -24.468 -13.268  1.00 25.620          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 -1390.58 142.047 1083.78 -85.1106 27.3896 63.3669 557.506 -592.938 -1.73562 -12.2614 -517.055 -60.1869 -194.144 -10.7838 -27.517 -40.7312 0 3.68966 17.35 133.296 216.73 -48.8812 34.522 -95.2115 -40.6835 137.454 -700.686
GLU:NtermProteinFull_1 -1.58338 0.29469 2.62333 -0.397 0.06184 0.78109 1.27216 -0.89035 -0 -0 -2.2831 -0.42157 0 0 0 -0.90346 0 0.0478 0.00607 0 3.21881 0 0 -2.7348 0 0.58869 -0.31917
PRO_2 -1.72572 0.34009 1.5611 -0.2004 0.00636 0.14662 0.50548 -0.57341 -0 -0 -0.51766 0.02225 0 0 0 0 0 0.02689 0.0015 0.37103 0 -0.8871 0 -2.4119 -0.16399 0.7718 -2.72703
SER_3 -1.34328 0.32318 1.51391 -0.02715 0.00043 0.02386 0.22567 -0.64934 -0 -0 -0.22954 -0.22031 0 0 0 0 0 -0.05967 0.00148 0.42953 0 0.04592 0.60046 -0.77834 -0.50308 1.03633 0.39008
PRO_4 -3.69321 0.56824 1.89092 -0.11903 0.0118 0.08694 0.35554 -0.77996 -0 -0 0.0072 0.2303 0 0 0 0 0 0.1239 0.02378 0.12688 0 -0.81818 0 -2.4119 -0.59815 1.09919 -3.89574
GLY_5 -3.04431 0.30374 3.70901 -0.00056 0 0 1.84584 -1.79805 -0 -0 -1.77433 -0.18983 0 0 0 0 0 -0.11961 0 0 0 -0.60436 0 0.83697 -0.16825 0.50399 -0.49975
GLU_6 -2.96474 0.15811 3.27552 -0.45666 0.28046 1.44379 1.43773 -1.5559 -0.02739 -0.16251 -1.48646 -3.06633 0 0 0 0 0 -0.05551 0.00864 0 3.95916 -0.3032 0 -2.7348 -0.24179 0.34099 -2.15088
LEU_7 -4.38583 0.40023 3.76915 -0.6935 0.27454 0.28728 1.56357 -1.98909 -0.02739 -0.16251 -0.7416 0.05137 0 0 0 0 0 -0.04865 0.00541 1.09541 0 -0.28782 0 0.18072 -0.47717 0.23467 -0.95123
ARG_8 -7.14027 0.45719 8.14756 -0.92999 0.27451 0.76719 3.77654 -3.47131 -0.02207 -0.16913 -3.20002 0.01908 0 0 0 -1.12094 0 0.11306 0.04592 2.76474 0 -0.10626 0 -1.2888 -0.33584 0.35787 -1.06098
PHE_9 -8.29273 0.77146 5.90002 -0.57287 0.03864 0.24395 2.59926 -3.27639 -0.01161 -0.14484 -2.67875 -0.0554 0 0 0 0 0 0.18851 0.05195 0 2.75225 -0.01192 0 1.0402 -0.29737 0.39632 -1.35931
LYS_10 -6.54624 0.3467 6.79395 -0.2951 0.02868 0.13273 2.82387 -3.01222 -0 -0 -2.59854 -0.04879 0 0 0 0 0 0.17018 0.01565 1.74676 0 -0.03746 0 -1.5107 -0.35842 0.45851 -1.89042
GLU_11 -7.32452 0.60961 8.57583 -0.20647 0.02383 0.28192 3.88085 -3.72309 -0.03123 -0.21148 -3.72124 -0.59314 0 0 0 -0.42591 0 0.07604 0.04795 0 3.01121 -0.22086 0 -2.7348 -0.5278 0.4922 -2.72109
GLN_12 -7.5622 0.8367 6.75077 -0.26648 0.02669 0.16938 3.79853 -3.45915 -0.02161 -0.21889 -2.75839 -0.42816 0 0 0 -0.77391 0 -0.01877 0.20809 0 2.67999 -0.17316 0 -0.18838 -0.43587 0.61564 -1.2192
LEU_13 -8.89784 1.14197 5.38152 -0.93597 0.74579 0.39461 2.6735 -3.2499 -0.00843 -0.05287 -2.99621 0.03705 0 0 0 0 0 -0.0165 0.04406 2.30418 0 -0.19011 0 0.18072 -0.13163 0.90377 -2.67228
GLU_14 -6.56846 0.66221 7.92583 -0.4439 0.06172 0.86472 2.99547 -3.46912 -0 -9e-05 -3.90363 -0.449 0 0 0 0 0 -0.05193 0.00528 0 3.44117 -0.29634 0 -2.7348 -0.29476 0.79975 -1.45589
VAL_15 -8.17095 0.86303 1.94323 -0.31983 0.3856 0.07441 2.29029 -2.3816 -0 -0 -1.20913 -0.12901 0 0 0 0 0 0.09334 0.00061 0.0848 0 -0.20882 0 1.9342 -0.3501 0.63748 -4.46245
TYR_16 -10.5041 1.83505 3.15935 -0.65969 0.06389 0.38088 3.17969 -2.9462 -0.00851 -0.08796 -2.54305 -0.14972 0 0 0 0 0 0.03956 0.3622 0 2.16828 -0.03276 0.00302 1.2797 0.03945 0.91592 -3.50503
ASP_17 -5.44337 0.33296 6.24777 -0.24032 0.00147 0.78385 3.11857 -3.02718 -0.00999 -0.07406 -3.34294 -0.01794 0 0 0 0 0 -0.06779 0.001 0 3.46683 0.04299 0 -2.3716 -0.155 0.79866 0.0439
LYS_18 -6.50085 0.83046 7.49837 -0.57374 0.12245 0.46426 2.93233 -3.23406 -0.01747 -0.10924 -4.87606 0.52752 0 0 -0.52093 0 0 -0.05279 0.19058 2.90452 0 -0.0798 0 -1.5107 -0.48629 0.45289 -2.03853
VAL_19 -6.41863 0.64525 3.2028 -0.29945 0.14779 0.06824 2.27285 -2.38327 -0 -0 -1.46535 -0.37037 0 0 0 0 0 -0.04997 0.01225 0.31446 0 -0.38823 0 1.9342 -0.20815 0.43458 -2.55102
LEU_20 -7.29685 0.45233 1.88363 -0.65572 0.17059 0.25256 1.98929 -2.14536 -0 -0 -0.89279 0.03251 0 0 0 0 0 -0.08766 0.00776 1.11211 0 -0.22925 0 0.18072 -0.06313 0.47772 -4.81153
ALA_21 -4.99192 0.50252 2.71215 -0.02847 0.00717 0 1.96005 -2.14937 -0 -0 -2.33224 -0.4302 0 0 -0.43238 0 0 -0.07121 0 0 0 -0.0155 0 1.8394 -0.34338 0.48659 -3.28678
ARG_22 -4.82665 0.19924 5.12968 -0.99364 0.37303 0.77841 2.62673 -2.32815 -0 -0 -3.73328 -0.12619 0 0 -0.43238 -0.87995 0 -0.04282 0.01812 2.89232 0 -0.21107 0 -1.2888 -0.14215 0.58371 -2.40385
LEU_23 -6.59752 0.54515 3.05843 -0.47234 0.21536 0.07486 1.00247 -2.03513 -0 -0 -0.66546 0.34429 0 0 0 0 0 0.01521 0.00987 0.35223 0 -0.26316 0 0.18072 -0.11059 0.61464 -3.73098
SER_24 -2.78194 0.26734 3.82683 -0.02845 0 0.06584 1.70044 -1.70966 -0.01284 -0.07209 -1.97456 -0.43066 0 0 0 0 0 0.30503 0.02948 0.19209 0 -0.39153 0.60362 -0.77834 -0.50587 0.4405 -1.25475
LYS_25 -3.2686 0.20095 2.99641 -0.38707 0.05332 0.19226 1.27898 -1.44903 -0 -0 -0.83126 0.15959 0 0 0 0 0 -0.09844 0.00814 1.8606 0 -0.06627 0 -1.5107 -0.61768 0.69545 -0.78335
SER_26 -2.60496 0.16415 3.14604 -0.02221 0 0.02078 1.16046 -1.55079 -0 -0 -0.2741 -0.27001 0 0 0 0 0 0.00117 5e-05 0.55135 0 0.32931 0.60406 -0.77834 -0.04875 0.56364 0.99185
ARG_27 -4.96449 0.10844 4.92092 -0.60833 0.10006 0.33858 1.84672 -2.28569 -0.00331 -0.01703 -0.65477 0.17893 0 0 0 0 0 -0.04162 0.00203 2.55645 0 -0.10675 0 -1.2888 0.13613 0.14403 0.36151
LEU_28 -9.77343 1.47883 4.90116 -0.66005 0.18453 0.20705 2.99108 -3.40441 -0 -0 -2.58421 0.16942 0 0 0 0 0 -0.01688 0.00054 0.80214 0 -0.20327 0 0.18072 -0.10621 0.56156 -5.27143
ALA_29 -5.14446 0.31189 4.10467 -0.02153 0 0 2.43337 -2.5939 -0.00953 -0.05505 -1.94849 -0.36463 0 0 0 0 0 0.00186 0 0 0 -0.30506 0 1.8394 -0.21205 0.64867 -1.31486
ALA_30 -3.5405 0.23536 4.07432 -0.02018 0 0 2.21287 -2.16922 -0 -0 -1.64233 -0.33686 0 0 0 0 0 -0.01335 0 0 0 -0.0068 0 1.8394 -0.20689 0.26302 0.68882
GLU_31 -8.04167 0.81642 7.73531 -0.22329 0.04099 0.32287 3.71538 -3.62201 -0 -0 -4.16049 -0.55309 0 0 0 -0.56787 0 0.03235 0.12029 0 4.26903 -0.33247 0 -2.7348 -0.26846 0.41802 -3.03348
LEU_32 -10.8301 2.4585 3.68883 -0.57236 0.36561 0.15142 3.04073 -3.28554 -0 -0 -2.37598 0.2344 0 0 0 0 0 0.24922 0.00931 0.31435 0 -0.28664 0 0.18072 -0.45768 1.25094 -5.86425
ARG_33 -4.88568 0.50757 4.90595 -1.01175 0.20538 0.62224 2.14282 -2.56782 -0.01982 -0.11582 -2.04079 0.31913 0 0 0 0 0 0.03966 0.0336 3.12247 0 -0.03868 0 -1.2888 -0.30313 1.2256 0.85216
ASN_34 -6.91408 0.46343 6.52647 -0.16379 0.01872 0.2399 2.75794 -3.10555 -0.00384 -0.05885 -1.60478 -0.34723 0 0 0 -0.87738 0 -0.03835 0.00285 0 1.43383 0.21682 0 -0.93687 -0.1547 0.5378 -2.00767
ALA_35 -5.24153 0.62631 2.37429 -0.02831 0.00871 0 1.71474 -2.23595 -0 -0 -0.64392 -0.43405 0 0 0 0 0 -0.06157 0 0 0 -0.03051 0 1.8394 -0.31438 0.49417 -1.93259
GLY_36 -1.92174 0.11171 2.51714 -4e-05 0 0 1.20274 -1.28306 -0 -0 -1.30134 -0.39288 0 0 0 0 0 -0.16684 0 0 0 -1.16351 0 0.83697 -0.67741 0.41567 -1.82261
VAL_37 -5.80754 0.63981 2.36938 -0.28552 0.1894 0.06477 1.92837 -2.00767 -0 -0 -0.99798 -0.27558 0 0 0 0 0 -0.06456 0.01967 0.07196 0 -0.33468 0 1.9342 -0.53198 0.46074 -2.6272
GLU_38 -1.64618 0.0753 1.9449 -0.22272 0.02889 0.31458 0.57218 -0.90036 -0.00394 -0.04051 0.17506 -0.59168 0 0 0 0 0 -0.06207 0.00091 0 3.09419 -0.35949 0 -2.7348 -0.50366 0.41418 -0.44521
ASP_39 -3.88877 0.28039 4.07926 -0.12887 0.03256 0.39992 2.03755 -2.00396 -0 -0 -2.17454 -0.34154 0 0 0 -0.86118 0 0.06993 0.01722 0 2.67484 -0.53946 0 -2.3716 -0.47884 0.35459 -2.84251
LEU_40 -7.64145 1.36372 3.12451 -0.67401 0.33528 0.21277 1.90219 -2.45404 -0 -0 -0.5473 0.01176 0 0 0 0 0 -0.09533 0.05839 1.73888 0 -0.04503 0 0.18072 -0.14476 1.01475 -1.65894
SER_41 -1.8502 0.24648 1.7756 -0.03087 0.00068 0.05204 0.47427 -0.89797 -0.00394 -0.04051 -0.25373 -1.02191 0 0 0 0 0 -0.04845 0.00275 0.21151 0 -0.33048 0.60714 -0.77834 -0.36805 0.82933 -1.42464
ASN_42 -5.23365 0.67329 5.61736 -0.33104 0.15826 0.71761 3.17233 -2.63054 -0.01454 -0.12208 -2.90029 -0.35089 0 0 -0.66632 0 0 0.00839 0.00542 0 2.12598 -0.42507 0 -0.93687 -0.296 0.96836 -0.4603
PRO_43 -4.33213 0.44327 2.66653 -0.08252 1e-05 0.0512 1.49533 -1.35426 -0.00768 -0.0492 -0.8538 0.71937 0 0 0 0 0 -0.03143 0.00648 0.48069 0 0.05014 0 -2.4119 -0.17411 1.1863 -2.1977
PHE_44 -4.92331 0.42681 4.63505 -0.94557 0.06289 0.28518 2.05547 -2.2048 -0 -0 -1.60003 -0.04634 0 0 0 0 0 0.02591 0.03099 0 1.81587 -0.39607 0 1.0402 0.01068 0.36558 0.63851
GLU_45 -6.6422 0.35853 7.14531 -0.45473 0.05952 0.8756 2.9868 -3.16847 -0.01249 -0.1089 -3.59166 -0.47814 0 0 -0.66632 -0.80697 0 -0.05143 0.04188 0 3.34375 -0.35572 0 -2.7348 -0.10479 0.262 -4.10323
VAL_46 -8.56988 1.39758 3.79398 -0.33363 0.5634 0.07632 2.41658 -3.04935 -0.02897 -0.27528 -2.25568 -0.23236 0 0 0 0 0 -0.06295 0.03894 0.03114 0 -0.37797 0 1.9342 -0.29563 0.74569 -4.48386
VAL_47 -6.6609 0.40309 4.61085 -0.30485 0.15818 0.06898 2.92378 -2.99684 -0 -0 -2.26176 -0.26914 0 0 0 0 0 0.06623 0.01361 0.13874 0 -0.27291 0 1.9342 -0.04308 0.91395 -1.57787
ARG_48 -6.15178 0.39443 7.04651 -0.49154 0.04406 0.2493 3.27074 -3.12838 -0.00768 -0.0492 -4.46426 0.35882 0 0 0 -0.80697 0 0.12174 0.25313 2.16128 0 -0.18669 0 -1.2888 0.07829 0.73332 -1.86368
GLN_49 -7.02748 0.6876 7.26433 -0.26132 0.03544 0.20116 3.69876 -3.50741 -0.02692 -0.2621 -3.70491 -0.47243 0 0 0 -0.86118 0 -0.02908 0.18605 0 2.85377 -0.09621 0 -0.18838 0.04055 0.70977 -0.76
LEU_50 -7.66868 0.70342 3.61899 -0.44908 0.18806 0.10225 2.7313 -2.7533 -0.0104 -0.06617 -1.16986 0.19943 0 0 0 0 0 0.06828 0.05892 0.33192 0 -0.26928 0 0.18072 -0.28868 0.59928 -3.89288
GLU_51 -3.49491 0.1421 4.75419 -0.21559 0.02468 0.30072 2.16169 -2.13403 -0 -0 -2.53967 -0.56827 0 0 0 -0.87995 0 -0.04317 0.10522 0 3.03677 -0.24429 0 -2.7348 -0.29295 0.50466 -2.11763
SER_52 -2.77296 0.11334 3.63154 -0.03333 0.00127 0.02481 1.63053 -1.65134 -1e-05 -0.00029 -1.85493 -0.02316 0 0 0 0 0 -0.02609 0.01915 0.65536 0 0.01627 1.82263 -0.77834 -0.22481 0.4781 1.02773
LEU_53 -5.68174 0.48717 3.90906 -0.44878 0.18179 0.06548 1.48374 -2.04168 -0.0104 -0.06617 -1.30097 0.39658 0 0 0 0 0 0.06102 0.12196 0.31622 0 -0.11697 0 0.18072 -0.28096 0.42969 -2.31424
GLY_54 -3.2596 0.14221 4.31244 -0.00029 0 0 2.0412 -1.9874 -0 -0 -3.1627 -0.18742 0 0 -0.8068 0 0 -0.04493 0 0 0 -0.34721 0 0.83697 -0.2107 0.28104 -2.39321
GLU_55 -4.05911 0.18523 4.57205 -0.45364 0.20366 1.41497 1.43173 -1.96103 -0.02202 -0.18525 -1.88257 -2.87312 0 0 0 0 0 -0.04682 0.06178 0 4.01077 -0.26205 0 -2.7348 -0.33105 0.37049 -2.5608
GLU_56 -3.98298 0.16 5.42052 -0.47383 0.33452 1.49809 1.56242 -2.30997 -0.0513 -0.34411 -2.18307 -2.88658 0 0 0 0 0 -0.02623 0.06291 0 3.92511 -0.22458 0 -2.7348 -0.47606 0.31232 -2.41763
GLU_57 -4.94388 0.18734 5.38218 -0.19894 0.03308 0.29852 2.14873 -2.4662 -0.02929 -0.15916 -2.70567 -0.50462 0 0 -0.8068 0 0 -0.01202 0.08366 0 3.68051 -0.18212 0 -2.7348 -0.38344 0.201 -3.11191
LEU_58 -8.52482 0.78006 4.87102 -0.50228 0.26819 0.11949 2.86571 -3.22014 -0 -0 -2.69464 0.2314 0 0 0 0 0 -0.02464 0.10571 0.41369 0 -0.25068 0 0.18072 -0.2795 0.34233 -5.31839
LEU_59 -8.40908 0.86802 5.48106 -0.70354 0.32519 0.27772 2.79557 -3.11421 -0 -0 -2.52529 0.10375 0 0 0 0 0 0.02994 0.00539 0.95803 0 -0.25257 0 0.18072 -0.18443 0.38618 -3.77756
LYS_60 -4.12239 0.25644 4.95385 -0.30553 0.03149 0.13725 1.94795 -2.29302 -0 -0 -1.69615 -0.00923 0 0 0 0 0 0.03695 0.01624 1.77963 0 0.02863 0 -1.5107 -0.26742 0.34015 -0.67586
ALA_61 -3.93051 0.09707 3.95299 -0.02091 0 0 2.50214 -2.31456 -0.00384 -0.05885 -2.23696 -0.36523 0 0 0 0 0 0.12458 0 0 0 -0.25164 0 1.8394 -0.36234 0.2665 -0.76216
PHE_62 -10.404 2.09425 4.7543 -1.11155 0.11687 0.38318 3.18707 -3.32869 -0.0226 -0.11554 -2.74649 -0.04647 0 0 0 0 0 0.00715 0.31881 0 1.85536 -0.40848 0 1.0402 -0.20311 0.69387 -3.93584
LYS_63 -5.9002 0.33331 6.04224 -0.28368 0.01896 0.1156 2.36874 -2.7385 -0 -0 -2.55102 -0.04062 0 0 0 0 0 0.17185 0.02048 1.6753 0 -0.03561 0 -1.5107 -0.14449 0.71934 -1.73898
GLY_64 -3.6557 0.24003 4.73981 -5e-05 0 0 2.10451 -2.2883 -0.00203 -0.01613 -2.08829 -0.39826 0 0 0 0 0 -0.08495 0 0 0 0.23422 0 0.83697 0.3971 0.26827 0.2872
TYR_65 -10.006 1.16925 6.21679 -0.95781 0.06956 0.31384 3.72006 -3.72682 -0 -0 -3.54364 -0.32087 0 0 0 -0.56787 0 -0.00265 0.27168 0 2.05836 -0.50079 0.04725 1.2797 0.68604 0.66434 -3.12955
LEU_66 -8.5581 0.85493 3.8575 -0.64717 0.37751 0.24243 2.89362 -2.85094 -0.01255 -0.06204 -2.64298 -0.12916 0 0 0 0 0 0.0275 0.20858 1.16082 0 -0.18738 0 0.18072 0.20001 0.90132 -4.1854
ARG_67 -7.91019 0.69529 7.65178 -0.46387 0.05632 0.23735 2.76331 -3.77276 -0.04022 -0.27065 -3.15045 0.37429 0 0 0 0 0 -0.02014 0.0409 2.09585 0 -0.06599 0 -1.2888 -0.11032 0.61952 -2.55877
LYS_68 -5.743 0.32872 5.94261 -0.30888 0.03316 0.14011 2.58758 -2.76167 -0.01982 -0.11582 -2.80189 -0.07256 0 0 0 0 0 -0.01195 0.03561 1.79236 0 -0.03334 0 -1.5107 -0.34661 0.42045 -2.44565
GLY_69 -4.24418 0.20503 4.53491 -5e-05 0 0 1.86564 -2.27529 -0.00203 -0.01613 -1.83583 -0.40746 0 0 0 0 0 -0.04043 0 0 0 0.39883 0 0.83697 0.30092 0.20187 -0.47723
PHE_70 -10.2501 1.54417 2.7703 -0.52866 0.63485 0.23879 2.74887 -3.03737 -0.0007 -0.00504 -2.44592 -0.29431 0 0 0 0 0 0.04107 0.00208 0 4.22275 -0.03098 0 1.0402 0.42115 0.42647 -2.50236
ALA_71 -5.59821 0.43437 4.46545 -0.02207 0 0 3.09438 -2.94538 -0.01255 -0.06204 -3.03665 -0.35516 0 0 0 0 0 0.06436 0 0 0 -0.29078 0 1.8394 -0.29603 0.58368 -2.13723
LYS_72 -4.04927 0.25331 5.25551 -0.29838 0.02991 0.131 2.40573 -2.31502 -0 -0 -1.89954 -0.0324 0 0 0 -0.87738 0 0.0648 0.2052 1.74262 0 0.00759 0 -1.5107 -0.44636 0.50822 -0.82516
GLU_73 -5.2535 0.18207 5.6561 -0.35717 0.11456 0.42797 1.72361 -2.46813 -0.02786 -0.14803 -1.81302 -0.57489 0 0 0 0 0 -0.04333 0.03424 0 3.3847 -0.18044 0 -2.7348 -0.44218 0.55476 -1.96533
LEU_74 -5.52942 0.55988 1.72115 -0.71527 0.35561 0.36487 1.16454 -1.42412 -0 -0 -0.0857 0.05952 0 0 0 0 0 -0.02329 0.17021 1.00487 0 -0.28332 0 0.18072 -0.18315 0.784 -1.8789
GLY_75 -1.61466 0.07687 2.12878 -6e-05 0 0 0.93895 -1.04101 -0.0007 -0.00504 -1.26637 -0.37477 0 0 0 0 0 -0.17283 0 0 0 -1.52783 0 0.83697 -0.15996 0.5577 -1.62397
LEU_76 -6.36303 0.68692 2.69296 -0.55487 0.14798 0.13768 1.98812 -1.91703 -0.00581 -0.07555 -0.5694 0.22763 0 0 0 0 0 -0.06705 0.00226 0.55629 0 -0.3492 0 0.18072 -0.27826 0.18244 -3.3772
ASP_77 -2.5854 0.10333 3.85854 -0.22982 0.04341 0.75396 0.782 -1.58464 -0.00581 -0.07555 -1.46356 -0.80651 0 0 0 0 0 -0.02271 0.02249 0 2.2099 -0.7598 0 -2.3716 -0.10618 0.2797 -1.95825
LEU_78 -8.11651 1.31964 2.2859 -0.52074 0.20404 0.1197 1.13671 -1.98767 -0 -0 -0.69923 0.32967 0 0 0 0 0 -0.01532 0.17489 0.97311 0 -0.16467 0 0.18072 -0.26284 0.60473 -4.43787
LYS_79 -3.18295 0.16442 5.11834 -0.35145 0.04953 0.19801 1.58542 -1.9783 -0.01188 -0.07932 -3.34251 0.11515 0 0 -0.82701 0 0 0.06783 0.02137 2.195 0 -0.23608 0 -1.5107 -0.02019 0.6348 -1.39052
SER_80 -3.90814 0.1633 5.54708 -0.01714 0 0.02921 2.52445 -2.41913 -0.02372 -0.21364 -3.00709 -0.9571 0 0 -0.96999 0 0 -0.03126 0.00352 1.08219 0 -0.5243 0.60016 -0.77834 0.57064 0.30683 -2.02248
GLU_81 -4.39575 0.15914 6.06886 -0.61707 0.13053 1.1366 2.43668 -2.58272 -0.00764 -0.11589 -4.42056 -0.69406 0 0 -0.09687 -0.76803 0 -0.03461 0.05471 0 3.5602 -0.29659 0 -2.7348 0.07172 0.20221 -2.94395
GLU_82 -3.64765 0.11728 4.9349 -0.45626 0.20867 1.42433 1.51765 -2.25692 -0.02445 -0.14168 -1.5666 -2.97087 0 0 0 0 0 -0.04497 0.00055 0 3.97528 -0.35851 0 -2.7348 -0.64934 0.14411 -2.52928
ASP_83 -7.52445 0.75358 8.71152 -0.11271 0.00023 0.3314 4.47292 -4.04349 -0.04027 -0.23273 -6.10452 -0.68762 0 0 -1.70013 -0.79465 0 0.06033 0.34637 0 2.31628 -0.19264 0 -2.3716 -0.46023 0.55087 -6.72154
ARG_84 -8.23362 0.42661 8.42126 -1.1723 0.44374 0.90597 4.30527 -3.98159 -0.00764 -0.11589 -3.74328 0.04537 0 0 0 -1.54194 0 0.01044 0.34998 3.48041 0 -0.06463 0 -1.2888 -0.28426 0.78604 -1.25886
ALA_85 -4.13495 0.22396 4.50566 -0.02161 0 0 2.23455 -2.43979 -0 -0 -2.2323 -0.34745 0 0 0 0 0 0.07738 0 0 0 -0.21029 0 1.8394 -0.34617 0.48435 -0.36727
ARG_86 -5.77907 0.33388 6.19407 -1.04946 0.26193 0.7806 3.25825 -3.01231 -0.01582 -0.09105 -2.96145 0.3364 0 0 0 -0.79465 0 0.00602 0.06857 2.35533 0 -0.05953 0 -1.2888 -0.24832 0.3237 -1.38171
LEU_87 -9.46331 1.45916 4.27142 -0.68703 0.47385 0.30274 2.93453 -3.15994 -0.00193 -0.0141 -2.58012 -0.11582 0 0 0 0 0 -0.00887 0.20729 1.52336 0 -0.22521 0 0.18072 -0.12674 0.59229 -4.4377
ASN_88 -7.3317 0.58741 5.81462 -0.17154 0.03676 0.26786 3.06257 -3.2639 -0 -0 -2.64063 -0.35011 0 0 0 0 0 0.09306 0.16083 0 1.56279 0.26388 0 -0.93687 -0.04666 0.80949 -2.08214
GLN_89 -5.16679 0.29455 6.5167 -0.74783 0.08113 0.74693 3.14283 -2.91218 -0 -0 -3.18014 -0.74467 0 0 0 -0.96556 0 0.32188 0.00833 0 3.15859 -0.05833 0 -0.18838 -0.09975 0.5746 0.7819
TYR_90 -6.45356 0.76679 4.6404 -1.09772 0.15685 0.4867 2.51397 -2.71541 -0 -0 -2.42993 -0.29318 0 0 0 0 0 0.04511 0.59738 0 1.76027 -0.41711 1e-05 1.2797 -0.06244 0.41907 -0.80311
LEU_91 -8.52208 0.68927 3.5202 -0.60557 0.11539 0.18135 2.78124 -2.99783 -0 -0 -2.46346 0.08763 0 0 0 0 0 0.17498 0.02715 0.8788 0 -0.20708 0 0.18072 0.0124 0.60819 -5.53869
PHE_92 -8.18781 0.70983 4.88767 -0.98412 0.06635 0.30811 2.57621 -2.93471 -0.00193 -0.0141 -2.51758 -0.07412 0 0 0 0 0 0.00754 0.18439 0 1.82957 -0.47089 0 1.0402 0.05064 0.49649 -3.02825
GLU_93 -5.80082 0.26803 6.70326 -0.21973 0.02891 0.30676 3.1688 -3.04054 -0 -0 -3.30807 -0.61625 0 0 0 -0.96556 0 0.00089 0.00325 0 3.16823 -0.31682 0 -2.7348 -0.24749 0.21317 -3.38877
GLY_94 -3.67255 0.33444 4.39116 -5e-05 0 0 2.32995 -2.23016 -0 -0 -2.60488 -0.41841 0 0 0 0 0 -0.08457 0 0 0 0.15033 0 0.83697 0.2624 0.13718 -0.56819
PHE_95 -8.15485 1.03102 3.04492 -0.62686 0.05292 0.28007 2.44967 -2.56602 -0 -0 -2.32556 -0.01677 0 0 0 0 0 0.04077 0.07016 0 2.33318 0.11971 0 1.0402 0.50164 0.23561 -2.4902
LEU_96 -6.52408 0.46271 5.6403 -0.69702 0.25091 0.26707 2.84122 -2.80231 -0 -0 -2.35745 0.10272 0 0 0 0 0 0.03432 0.01107 0.97302 0 -0.25366 0 0.18072 -0.21118 0.35422 -1.72744
ASP_97 -5.43968 0.51544 7.3325 -0.20018 0.00521 0.64433 3.1199 -3.30163 -0 -0 -4.48675 -0.14754 0 0 0 -0.4279 0 0.01375 0.09459 0 3.62132 0.28842 0 -2.3716 0.09253 0.44938 -0.1979
TYR_98 -7.97644 0.76765 4.62166 -0.59248 0.04949 0.26453 2.79807 -2.93234 -0 -0 -2.15027 -0.27846 0 0 0 0 0 0.11856 0.02891 0 2.83102 -0.01061 0.00493 1.2797 0.11021 0.41952 -0.64634
ARG_99 -5.1316 0.26927 6.13022 -0.87738 0.17579 0.53803 3.0079 -2.85948 -0 -0 -2.83588 0.27485 0 0 0 -0.59769 0 0.02814 0.03074 2.68036 0 -0.01546 0 -1.2888 -0.14673 0.29463 -0.32307
LYS_100 -4.50161 0.25978 4.50469 -0.29846 0.02161 0.13001 2.03777 -2.0785 -0 -0 -0.91598 -0.04119 0 0 0 0 0 -0.01514 0.11461 1.76443 0 -0.06348 0 -1.5107 -0.35763 0.3772 -0.57261
GLN_101 -5.56609 0.55167 5.77697 -0.31561 0.05075 0.2849 2.04991 -2.71365 -0 -0 -3.9354 -0.5545 0 0 -0.52303 -0.4279 0 -0.0756 0.05437 0 2.88299 -0.17138 0 -0.18838 -0.53475 0.43215 -2.92257
PHE_102 -3.30826 0.27445 3.39223 -0.65841 0.05123 0.43307 1.56111 -1.82407 -0 -0 -1.33947 -0.19108 0 0 0 0 0 -0.10559 0.13068 0 1.90732 0.27591 0 1.0402 -0.16305 0.31865 1.79491
GLN_103 -4.6677 0.36354 3.87125 -0.66796 0.16433 0.71596 1.53846 -1.76208 -0 -0 -1.61582 -0.53497 0 0 -0.52303 0 0 0.0123 0.01384 0 2.22178 -0.09042 0 -0.18838 -0.07585 0.32626 -0.8985
ASP_104 -5.69579 0.68592 7.86852 -0.21792 0.04048 0.68703 4.13369 -3.1052 -0 -0 -6.57127 -0.98598 0 0 -0.65046 -1.65177 0 -0.05295 0.00183 0 2.35585 -0.77563 0 -2.3716 -0.35651 1.09842 -5.56334
PRO_105 -5.52042 1.12369 3.67254 -0.0719 0 0.04503 2.33008 -1.76889 -0 -0 -1.59397 0.63454 0 0 0 0 0 -0.18374 0.01326 0.19899 0 -0.62383 0 -2.4119 -0.0976 1.25573 -2.99839
ARG_106 -8.48751 0.72282 9.80112 -0.78674 0.18121 0.52401 4.09598 -3.90968 -0 -0 -5.67485 0.80835 0 0 -0.65046 -2.06422 0 -0.0539 0.07413 2.39333 0 -0.13947 0 -1.2888 -0.08028 0.83782 -3.69712
ARG_107 -5.1263 0.27133 5.7929 -0.43933 0.05023 0.22053 2.4404 -2.46995 -0 -0 -2.29989 0.2783 0 0 0 0 0 -0.01419 0.04829 2.02009 0 -0.13957 0 -1.2888 -0.33531 0.64941 -0.34185
VAL_108 -7.63154 0.9032 3.08215 -0.30446 0.24543 0.06712 2.31243 -2.47762 -0 -0 -1.42165 -0.03192 0 0 0 0 0 -0.07016 0.02899 0.03084 0 -0.35198 0 1.9342 -0.10842 0.36242 -3.43096
TYR_109 -10.2254 1.45777 4.87395 -0.59599 0.03235 0.29777 2.72565 -3.5509 -0.01344 -0.10792 -1.75606 -0.27451 0 0 -0.78608 0 0 -0.01096 0.04916 0 2.50335 0.1518 0.13279 1.2797 -0.09061 0.57267 -3.33493
LYS_110 -3.84001 0.14492 5.22721 -0.30242 0.03452 0.1427 1.90887 -2.16553 -0 -0 -2.08587 -0.04314 0 0 0 -0.40219 0 0.00999 0.05243 1.80511 0 -0.04961 0 -1.5107 -0.27811 0.62799 -0.72386
LYS_111 -3.05003 0.10274 3.36713 -0.30606 0.02587 0.1388 1.37627 -1.44865 -0 -0 -1.12552 -0.02748 0 0 0 0 0 -0.03159 0.02405 1.87206 0 -0.09725 0 -1.5107 -0.26672 0.38277 -0.57431
LEU_112 -5.67714 0.72138 3.2665 -0.46822 0.19621 0.08982 1.96404 -1.96514 -0.02049 -0.16313 -1.21888 0.30579 0 0 0 0 0 -0.01664 0.06359 0.6517 0 -0.12212 0 0.18072 -0.31605 0.9829 -1.54515
PRO_113 -2.64464 0.2419 1.76509 -0.17208 0.06528 0.11754 0.42425 -0.71071 -0 -0 -0.15069 0.12899 0 0 0 0 0 0.06083 0.00041 0.19041 0 -0.91523 0 -2.4119 0.1205 0.96774 -2.92231
LEU_114 -6.70754 0.77654 1.9639 -0.73235 0.42422 0.3228 1.08277 -1.78156 -0.02049 -0.16313 -1.60888 0.11506 0 0 0 0 0 0.35992 0.04089 1.23865 0 -0.32296 0 0.18072 0.21983 0.55268 -4.05893
MET_115 -5.59845 0.81848 4.36668 -0.63581 0.11764 0.2339 2.10464 -2.22937 -0.02786 -0.14803 -1.58369 -0.2155 0 0 0 0 0 -0.00884 0.01764 2.74693 0 -0.02816 0 0.60916 -0.09819 1.5035 1.94465
PRO_116 -5.188 0.62017 3.14246 -0.06596 0 0.04198 1.93791 -1.62697 -0 -0 -1.53292 0.61103 0 0 0 0 0 -0.07906 0.02162 0.17441 0 -0.5965 0 -2.4119 0.18391 1.32438 -3.44346
SER_117 -6.0063 0.8873 4.52197 -0.02701 0 0.03852 2.40026 -2.4982 -0.00851 -0.08796 -1.30251 -1.09867 0 0 0 0 0 0.10468 0.06788 0.37446 0 0.16573 0.61459 -0.77834 -0.02243 0.40025 -2.2543
ALA_118 -6.14222 0.64225 3.20136 -0.02224 0 0 3.35509 -2.78756 -0 -0 -2.24346 -0.38899 0 0 0 0 0 0.1602 0 0 0 -0.05766 0 1.8394 -0.28884 0.32529 -2.40735
ALA_119 -5.96533 0.63875 3.42124 -0.02109 0 0 2.88803 -2.80969 -0 -0 -1.70985 -0.37459 0 0 0 0 0 0.17355 0 0 0 -0.14754 0 1.8394 -0.27117 0.51088 -1.8274
LEU_120 -9.04694 1.07806 3.60347 -0.4651 0.148 0.11019 2.90636 -3.0574 -0 -0 -1.72791 0.19134 0 0 0 0 0 0.13181 0.13255 0.42673 0 -0.24726 0 0.18072 -0.29827 0.67151 -5.26214
ALA_121 -6.83401 0.96121 4.3762 -0.02215 0 0 3.09966 -3.12393 -0 -0 -2.02518 -0.36261 0 0 0 0 0 0.00455 0 0 0 -0.19069 0 1.8394 -0.31304 0.52517 -2.06542
ALA_122 -6.35344 0.50185 4.36341 -0.02128 0 0 3.17716 -2.99028 -0 -0 -2.77466 -0.38529 0 0 0 0 0 0.12854 0 0 0 -0.29603 0 1.8394 -0.39967 0.31823 -2.89207
SER_123 -6.50806 0.74151 7.13873 -0.02878 0 0.06779 3.69871 -3.50756 -0.00737 -0.14414 -3.49809 -0.68894 0 0 -0.63401 0 0 -0.02288 0.01268 0.65967 0 0.34116 1.16874 -0.77834 -0.0751 0.46813 -1.59614
LEU_124 -7.76392 0.78813 4.75156 -0.46249 0.09509 0.09659 3.18984 -2.98341 -0 -0 -1.8965 0.22467 0 0 0 0 0 -0.04548 0.15771 0.37617 0 -0.26197 0 0.18072 -0.00789 0.79321 -2.76798
LEU_125 -8.52969 0.79272 5.15366 -0.47886 0.22629 0.10999 2.64234 -3.20087 -0.01887 -0.15937 -2.38852 0.22134 0 0 0 0 0 0.13936 0.26774 0.3873 0 -0.27097 0 0.18072 -0.27881 0.63091 -4.57359
GLN_126 -8.16772 0.89142 7.08783 -0.25182 0.02152 0.20265 3.70593 -3.72914 -0.01344 -0.10792 -3.03756 -0.47904 0 0 0 -0.59769 0 0.13167 0.01664 0 3.25722 -0.19199 0 -0.18838 -0.29071 0.49108 -1.24943
VAL_127 -9.22873 1.18003 4.98679 -0.31882 0.22332 0.07226 3.46604 -3.46183 -0.00012 -0.00044 -2.94331 -0.13572 0 0 0 0 0 -0.02528 0.01842 0.07118 0 -0.26569 0 1.9342 -0.22434 0.56155 -4.09047
GLU_128 -5.70827 0.37201 6.88608 -0.21407 0.02733 0.29724 2.98514 -3.11032 -0.02753 -0.22299 -2.6317 -0.60824 0 0 0 0 0 0.07819 0.00217 0 3.05362 -0.25996 0 -2.7348 -0.37191 0.43989 -1.74813
ALA_129 -4.96214 0.36142 4.46238 -0.02152 0 0 2.60384 -2.56507 -0 -0 -1.86774 -0.3719 0 0 0 0 0 0.05909 0 0 0 -0.32871 0 1.8394 -0.55627 0.32838 -1.01883
HIS_130 -9.04275 1.25097 7.12425 -0.38757 0.02975 0.37592 3.71114 -3.86589 -0.01559 -0.10273 -2.4023 -0.3802 0 0 0 -0.60285 0 0.26665 0.04691 0 3.91773 -0.00237 0 -0.45461 -0.32245 0.6625 -0.19348
LYS_131 -5.08492 0.45246 6.10256 -0.43182 0.09573 0.2574 2.99216 -2.76304 -0.02118 -0.14578 -2.81279 -0.18814 0 0 0 -0.90346 0 -0.01546 0.14749 1.92027 0 -0.02381 0 -1.5107 -0.19469 0.73102 -1.39669
LYS_132 -3.73345 0.20605 4.25328 -0.3165 0.04388 0.15238 1.43239 -1.85604 -0.00865 -0.06362 -0.87334 0.01044 0 0 0 0 0 -0.03949 0.18209 1.82908 0 -0.04836 0 -1.5107 -0.23515 0.48375 -0.09197
GLU_133 -2.95911 0.05949 3.17996 -0.22096 0.02611 0.31362 1.30776 -1.4965 -0 -0 -0.75546 -0.56161 0 0 0 0 0 -0.04472 0.00947 0 3.04549 -0.27896 0 -2.7348 -0.27956 0.576 -0.81379
TYR_134 -6.89601 1.02842 3.4625 -0.61411 0.38446 0.29723 2.27039 -2.27867 -0.01559 -0.10273 -0.98755 -0.07725 0 0 0 -0.60285 0 0.01072 0.00398 0 2.72932 -0.30162 0.28593 1.2797 -0.24565 0.99728 0.62792
ASP_135 -2.94218 0.52228 4.51951 -0.23214 0.08655 0.74187 2.39409 -1.82483 -0 -0 -3.45888 -1.19022 0 0 -0.73312 -0.40924 0 0.07971 0.00209 0 2.20573 -0.79444 0 -2.3716 -0.28516 1.42777 -2.26222
PRO_136 -2.93011 0.75134 2.14775 -0.09529 0.00173 0.06004 1.04883 -0.97153 -0 -0 0.08621 0.67122 0 0 0 0 0 -0.1354 0.02139 0.57966 0 -0.52719 0 -2.4119 -0.32957 0.9683 -1.06453
SER_137 -2.28602 0.33716 3.11359 -0.03804 0.00035 0.05122 1.48669 -1.26542 -0 -0 -2.62226 -0.41454 0 0 -0.73312 -0.40924 0 0.10033 0 0.15785 0 -0.3505 1.73481 -0.77834 -0.41223 0.38703 -1.94069
ASP_138 -4.75379 0.80196 6.28968 -0.24975 0.11996 0.88401 3.57702 -2.93686 -0 -0 -4.52749 -0.94945 0 0 -0.57423 0 0 0.10314 0.00757 0 2.07184 -0.58408 0 -2.3716 -0.16944 0.93805 -2.32346
PRO_139 -4.50559 0.52881 3.09602 -0.08795 0.0001 0.05489 1.77332 -1.53004 -0.02202 -0.16158 -1.37803 0.72347 0 0 0 0 0 -0.119 0.02526 0.48364 0 -0.15324 0 -2.4119 -0.12541 1.00858 -2.80067
VAL_140 -5.73904 0.63119 3.38112 -0.25875 0.13063 0.04288 2.35317 -2.38911 -0 -0 -1.58538 0.18866 0 0 0 0 0 0.40776 0.04743 0.67078 0 -0.07481 0 1.9342 -0.04919 0.8153 0.50685
ALA_141 -4.2661 0.35696 3.81944 -0.01969 0 0 1.80184 -2.31022 -0 -0 -1.95806 -0.38832 0 0 -0.57423 0 0 0.05285 0 0 0 -0.14356 0 1.8394 0.08601 0.84528 -0.85839
LEU_142 -8.12181 0.92684 4.80434 -0.72252 0.37797 0.30491 2.24777 -3.07802 -0 -0 -2.41653 0.16361 0 0 0 0 0 -0.00111 0.15811 0.72731 0 -0.17201 0 0.18072 0.01738 0.64384 -3.95919
ALA_143 -6.5291 0.86809 4.04146 -0.0223 0 0 2.87244 -2.99373 -0.0201 -0.10177 -2.18637 -0.36542 0 0 0 0 0 -0.05566 0 0 0 -0.34012 0 1.8394 -0.18284 0.8022 -2.37384
ALA_144 -4.83836 0.57294 4.27268 -0.02116 0 0 2.66461 -2.62785 -0 -0 -3.48417 -0.37172 0 0 0 0 0 0.14242 0 0 0 -0.27889 0 1.8394 -0.51476 0.51956 -2.12529
GLY_145 -4.81339 0.38456 5.16066 -5e-05 0 0 2.38104 -2.6658 -0 -0 -2.30328 -0.40489 0 0 0 0 0 -0.05343 0 0 0 0.21494 0 0.83697 0.37507 0.17612 -0.71148
GLN_146 -10.6804 1.11924 7.62621 -0.27722 0.03204 0.18909 4.28855 -4.05997 -0.01027 -0.0728 -4.22494 -0.47287 0 0 -0.73401 0 0 -0.03115 0.27041 0 2.75275 -0.17531 0 -0.18838 0.42084 0.31594 -3.91224
LEU_147 -10.9499 1.82506 3.52789 -0.52474 0.38986 0.11126 3.14212 -3.26141 -0.01858 -0.10651 -2.5971 0.29262 0 0 0 0 0 -0.0341 0.10748 0.54124 0 -0.23637 0 0.18072 -0.23618 0.91991 -6.92677
THR_148 -5.86679 0.36979 5.154 -0.19762 0.12543 0.06931 2.80063 -2.77054 -0.02628 -0.15993 -3.49899 -0.00987 0 0 0 0 0 0.025 0.0503 0.0536 0 0.00194 2.25428 -1.0874 0.04425 0.96499 -1.7039
THR_149 -7.40634 0.76028 5.58618 -0.19326 0.14771 0.09433 2.39504 -3.23639 -0 -0 -1.0874 -0.05947 0 0 0 0 0 0.12945 0.69972 1.64703 0 0.07848 2.33309 -1.0874 0.11512 0.59691 1.51307
SER_150 -6.12589 0.63598 5.39826 -0.0293 0 0.06711 2.99448 -2.79059 -0.00349 -0.07943 -2.15394 -0.61405 0 0 -0.63401 0 0 -0.01229 0.00728 0.71291 0 0.33326 0.62287 -0.77834 0.15971 0.47991 -1.80956
PHE_151 -11.0648 1.40946 2.41905 -0.56252 0.3245 0.28867 2.80567 -2.77448 -0.00035 -0.00171 -1.35768 -0.27653 0 0 0 0 0 -0.02847 0.36592 0 3.45366 -0.13906 0 1.0402 0.22096 0.64687 -3.23064
LEU_152 -6.76816 0.69614 3.21935 -0.53965 0.31305 0.16468 2.55693 -2.27637 -0.01858 -0.10651 -1.63946 0.15262 0 0 -0.78608 0 0 0.01637 0.04365 0.0765 0 -0.04323 0 0.18072 0.00133 0.6804 -4.07628
GLY_153 -4.34361 0.81778 3.84589 -6e-05 0 0 1.45094 -2.21684 -0 -0 -0.90714 -0.43425 0 0 0 0 0 -0.10574 0 0 0 0.32187 0 0.83697 -0.08596 0.36519 -0.45494
LEU_154 -8.51447 1.06072 2.19987 -0.50655 0.26292 0.10235 1.82135 -2.32046 -0.00035 -0.00171 -0.62563 0.19886 0 0 0 0 0 0.03357 0.08777 0.52224 0 -0.31011 0 0.18072 -0.15234 0.70985 -5.25139
SER_155 -5.05173 0.29679 4.85357 -0.0271 0 0.06268 2.66958 -2.35902 -0 -0 -1.87531 -0.60307 0 0 -0.73252 0 0 -0.03296 0.00872 0.14235 0 -0.51051 0.6079 -0.77834 -0.31501 0.7077 -2.93628
GLU_156 -4.23249 0.26872 5.63045 -0.20152 0.01679 0.25044 2.31276 -2.29001 -0 -0 -3.05829 -0.47695 0 0 0 -0.81465 0 -0.02751 0.02038 0 3.20605 -0.24537 0 -2.7348 -0.49073 0.36301 -2.50373
LYS_157 -4.90122 0.51907 7.47483 -0.80728 0.14276 0.80715 3.31129 -3.03736 -0 -0 -4.7651 0.04531 0 0 0 -0.75806 0 0.10304 0.0721 2.92563 0 0.04563 0 -1.5107 -0.3905 0.4692 -0.25419
LEU_158 -9.69361 1.54692 4.42762 -0.50249 0.20491 0.12959 3.35639 -3.21342 -0.0125 -0.06874 -1.41742 0.18419 0 0 -0.73252 0 0 -0.0342 0.81526 0.31674 0 -0.28252 0 0.18072 -0.26388 0.94347 -4.11549
ALA_159 -5.84263 0.55605 3.48891 -0.02085 0 0 2.42025 -2.69853 -0 -0 -2.25807 -0.37244 0 0 0 0 0 0.04604 0 0 0 -0.23169 0 1.8394 -0.2965 0.80591 -2.56416
GLN_160 -4.64874 0.28937 6.09015 -0.8062 0.08672 0.82979 2.62729 -2.80853 -0.00702 -0.06459 -2.63901 -0.71189 0 0 0 -0.70859 0 -0.01131 0.06032 0 2.91032 -0.04812 0 -0.18838 -0.18532 0.27601 0.34228
ASP_161 -6.1794 0.5399 8.71968 -0.10855 0.00895 0.3335 4.34191 -3.83491 -0 -0 -7.33839 -0.27386 0 0 0 -0.75806 0 -0.02859 0.00863 0 1.74312 0.07514 0 -2.3716 -0.24965 0.4365 -4.93568
LEU_162 -9.52892 1.53176 3.76411 -0.68623 0.45492 0.178 3.0217 -3.07968 -0.02735 -0.11691 -2.51386 0.27485 0 0 0 0 0 0.48011 0.00977 2.70251 0 -0.27993 0 0.18072 -0.28613 0.83098 -3.08959
GLU_163 -6.50335 0.54483 7.31355 -0.33645 0.06606 0.36492 2.80318 -3.2706 -0.01648 -0.10126 -3.40001 -0.55434 0 0 0 -0.61182 0 0.14443 0.65044 0 2.98814 -0.11066 0 -2.7348 -0.1453 0.74824 -2.16129
THR_164 -3.6249 0.28844 4.4032 -0.1928 0.12585 0.06622 1.50718 -2.06101 -0.00764 -0.03625 -1.15888 -0.04395 0 0 0 0 0 0.13343 0.00018 0.08331 0 0.03128 2.29685 -1.0874 0.3035 0.48511 1.51174
SER_165 -5.59852 0.61128 5.09901 -0.02726 0.00048 0.02611 2.33175 -2.37997 -0.00903 -0.05637 -1.93382 -0.58139 0 0 -0.52093 0 0 -0.07017 0.12921 0.61928 0 0.24281 1.72007 -0.77834 0.25466 0.78286 -0.13827
ILE_166 -7.75603 1.00746 2.87125 -0.61038 0.33273 0.21241 1.56352 -2.22351 -0.02221 -0.13452 -1.3287 -0.18366 0 0 0 0 0 0.00568 0.12621 0.41668 0 0.16403 0 0.73287 -0.0254 0.75542 -4.09615
ASP_167 -4.97818 0.40383 5.90717 -0.12351 0.03196 0.39329 2.15946 -2.59011 -0.00764 -0.03625 -3.03407 -0.80656 0 0 0 0 0 0.29332 0.02427 0 2.55233 -0.59507 0 -2.3716 -0.16991 0.50155 -2.44571
PHE_168 -9.65559 1.64196 2.59995 -0.8319 0.40316 0.37568 2.1586 -2.40048 -0.05092 -0.21988 -1.44933 -0.70869 0 0 0 0 0 0.09505 0.01061 0 2.71833 -0.09225 0 1.0402 0.16818 1.40363 -2.79368
PRO_169 -6.07962 0.93848 4.07033 -0.07611 0 0.04616 1.76993 -1.75875 -0.00511 -0.05808 -1.36267 0.61833 0 0 0 0 0 -0.13146 0.008 0.53477 0 -0.28969 0 -2.4119 0.15806 1.41876 -2.61056
LYS_170 -8.43694 1.21124 7.0882 -0.25783 0.0139 0.10638 3.38058 -3.32897 -0 -0 -4.93462 -0.12342 0 0 -0.52557 -0.6107 0 -0.04781 0.10184 1.81097 0 -0.0519 0 -1.5107 -0.56157 0.80455 -5.87237
LEU_171 -9.5322 1.45321 2.50216 -0.60507 0.24707 0.17826 2.70886 -2.68044 -0 -0 -1.26726 -0.05716 0 0 0 0 0 0.00361 0.6495 1.12461 0 -0.16436 0 0.18072 -0.16412 0.93808 -4.48453
ALA_172 -6.15853 0.49972 4.38587 -0.02273 0 0 2.10969 -2.93865 -0.02357 -0.10297 -1.62401 -0.36928 0 0 0 0 0 -0.05749 0 0 0 -0.26204 0 1.8394 -0.11639 0.62535 -2.21564
GLU_173 -5.82796 0.25279 7.1376 -0.42098 0.03737 0.81181 2.39864 -3.13025 -0.01649 -0.11437 -2.99464 -0.41794 0 0 0 0 0 0.06627 0.0202 0 3.40979 -0.23379 0 -2.7348 -0.48187 0.37906 -1.85956
ALA_174 -6.08997 0.20906 3.41916 -0.02111 0 0 2.69975 -2.62222 -0 -0 -2.16487 -0.36948 0 0 0 0 0 -0.04855 0 0 0 -0.20213 0 1.8394 -0.41544 0.25393 -3.51249
ILE_175 -9.16396 1.11748 4.66314 -0.52767 0.47595 0.10615 2.95578 -3.32152 -0 -0 -2.1382 0.01017 0 0 0 0 0 -0.07159 0.06989 0.53547 0 -0.47791 0 0.73287 -0.17222 0.34112 -4.86505
ARG_176 -6.95141 0.40498 8.48223 -0.60174 0.17642 0.35894 3.54377 -3.99788 -0.01056 -0.1414 -4.93662 0.29316 0 0 0 -1.32041 0 0.04964 0.40017 1.90565 0 -0.11248 0 -1.2888 -0.18166 0.44245 -3.48554
ALA_177 -6.41463 0.58591 4.21197 -0.02044 0 0 2.8997 -2.97716 -0 -0 -2.11592 -0.34739 0 0 0 0 0 0.18907 0 0 0 -0.18465 0 1.8394 -0.36176 0.37673 -2.31917
TYR_178 -10.3903 1.17097 3.87977 -0.54207 0.07336 0.20245 3.50407 -3.4875 -0.00618 -0.05815 -2.30615 -0.2993 0 0 0 0 0 -0.03718 0.43962 0 2.83901 0.0453 0.00021 1.2797 -0.26756 0.43231 -3.52764
ASN_179 -8.02509 0.59 7.55415 -0.18151 0.02194 0.26756 3.13579 -3.82758 -0 -0 -2.84789 -0.34099 0 0 0 0 0 0.07472 0.04246 0 1.41429 0.41034 0 -0.93687 -0.06969 0.4145 -2.30388
GLN_180 -5.30372 0.24022 5.93042 -0.65813 0.10039 0.67116 2.94295 -2.72668 -0.00223 -0.02794 -3.67878 -0.3324 0 0 0 0 0 0.23154 0.03938 0 2.91492 -0.16671 0 -0.18838 -0.10999 0.31309 0.18912
ALA_181 -6.12096 0.72855 4.614 -0.02235 0 0 2.78191 -3.09494 -0.00311 -0.0175 -2.27831 -0.35146 0 0 0 0 0 -0.0452 0 0 0 -0.17588 0 1.8394 -0.32608 0.40563 -2.06628
TYR_182 -8.0051 0.61132 4.8332 -0.59433 0.25066 0.29956 2.18103 -2.81011 -0 -0 -1.32925 -0.36106 0 0 0 0 0 -0.00561 0.31315 0 3.17229 -0.00944 0.00071 1.2797 -0.28331 0.44383 -0.01276
SER_183 -2.72834 0.11881 3.60082 -0.02799 0 0.06479 1.29159 -1.64256 -0 -0 -0.34374 -0.59394 0 0 0 0 0 0.03429 0.00027 0.63619 0 0.33342 0.60467 -0.77834 0.18431 0.28317 1.03742
SER_184 -2.99355 0.17184 3.96822 -0.03813 0.00128 0.046 2.2024 -1.81804 -0.00615 -0.06546 -1.81696 -0.35485 0 0 -0.68293 0 0 -0.04542 0 0.46116 0 -0.04819 1.76337 -0.77834 0.24962 0.5049 0.72076
GLY_185 -1.59627 0.05826 2.23025 -5e-05 0 0 1.20555 -1.09897 -0.00378 -0.06766 -1.40166 -0.40583 0 0 0 0 0 -0.15221 0 0 0 -1.41973 0 0.83697 -0.59013 0.4546 -1.95068
ASN_186 -5.43241 0.54745 6.39162 -0.32967 0.20269 0.60848 4.04195 -2.93168 -0.00905 -0.14356 -3.09919 -0.91145 0 0 -1.2777 -0.87335 0 0.00212 0.0369 0 2.12922 -0.52623 0 -0.93687 -0.63115 0.34429 -2.79759
GLU_187 -4.52781 0.25946 5.58261 -0.68576 0.22989 1.32798 2.95084 -2.64224 -0 -0 -3.60221 -0.62123 0 0 0 -1.12743 0 -0.10831 0.06393 0 3.90638 -0.28409 0 -2.7348 -0.2786 0.41846 -1.87293
GLU_188 -4.50341 0.43263 4.93901 -0.21645 0.02834 0.3025 2.57212 -2.38956 -0 -0 -1.91475 -0.54411 0 0 -0.59477 -0.87335 0 -0.06832 0.02042 0 3.34172 -0.3485 0 -2.7348 -0.54898 0.24991 -2.85034
GLN_189 -7.87097 0.53333 6.61672 -0.64178 0.09713 0.66297 3.21773 -3.37764 -0.02308 -0.19454 -2.32276 -0.45055 0 0 0 0 0 0.24099 0.07971 0 2.57583 -0.15551 0 -0.18838 -0.45659 0.32233 -1.33507
VAL_190 -7.11491 0.77824 5.21206 -0.3047 0.29838 0.07068 2.75892 -3.22402 -0 -0 -1.37873 -0.17633 0 0 0 0 0 -0.04904 0.07039 0.0706 0 -0.36099 0 1.9342 -0.12006 0.63122 -0.9041
ALA_191 -5.34497 0.29659 5.05624 -0.02268 0 0 2.53899 -2.99669 -0 -0 -2.31517 -0.36777 0 0 0 0 0 0.29076 0 0 0 -0.31582 0 1.8394 -0.29863 0.60949 -1.03025
LYS_192 -5.95261 0.42951 5.57382 -0.42235 0.07054 0.23248 2.99822 -2.8757 -0.03718 -0.25765 -1.89805 -0.14132 0 0 0 0 0 0.03919 0.08551 1.98575 0 0.05553 0 -1.5107 -0.3773 0.33346 -1.66885
ALA_193 -7.18943 0.93507 3.74622 -0.02276 0 0 3.20461 -3.17167 -0 -0 -2.41264 -0.3752 0 0 0 0 0 0.02651 0 0 0 -0.29455 0 1.8394 -0.33191 0.37066 -3.67569
ARG_194 -7.09594 0.7039 7.60616 -0.68474 0.0951 0.41908 3.87151 -3.8153 -0 -0 -3.81169 0.31671 0 0 0 -1.12743 0 0.02123 0.10602 1.43808 0 -0.08465 0 -1.2888 -0.43468 0.54971 -3.21574
ALA_195 -4.45187 0.28661 4.79931 -0.02188 0 0 2.88124 -2.58265 -0 -0 -2.62593 -0.37243 0 0 0 0 0 0.02284 0 0 0 -0.30951 0 1.8394 -0.46879 0.4878 -0.51586
GLU_196 -7.5367 0.43761 8.59558 -0.44312 0.06693 0.88475 3.73659 -3.66104 -0 -0 -4.17904 -0.46319 0 0 0 -0.84569 0 0.11439 0.01604 0 3.24605 -0.31735 0 -2.7348 -0.5178 0.31409 -3.28672
LEU_197 -9.00021 1.03942 4.6 -0.47572 0.22046 0.11044 3.63838 -3.25266 -0 -0 -2.50572 0.21522 0 0 0 0 0 0.13085 0.05451 0.2924 0 -0.29613 0 0.18072 -0.43056 0.46867 -5.00994
VAL_198 -6.12468 0.79226 5.50203 -0.31182 0.2413 0.07191 3.0561 -3.02446 -0 -0 -2.0907 -0.18234 0 0 0 0 0 -0.01991 0 0.10857 0 -0.29541 0 1.9342 -0.25376 0.49273 -0.10397
LYS_199 -6.8155 0.33374 9.65744 -0.305 0.02339 0.13361 4.0369 -3.93333 -0.00914 -0.04828 -5.90574 -0.04429 0 0 -0.52557 -1.22206 0 0.11415 0.06094 1.66281 0 -0.08574 0 -1.5107 -0.25814 0.51439 -4.12613
VAL_200 -8.74714 2.15411 3.91011 -0.31847 0.29377 0.07076 2.93064 -2.96871 -0 -0 -1.52797 -0.11654 0 0 0 0 0 -0.05431 0.11451 0.23295 0 -0.35422 0 1.9342 -0.21545 0.90445 -1.7573
LEU_201 -8.54687 1.31153 3.48664 -0.5147 0.21589 0.12607 2.7688 -2.9427 -0 -0 -1.51539 0.25529 0 0 -0.86269 0 0 -0.07484 0.00037 0.42082 0 -0.19787 0 0.18072 -0.09236 1.25901 -4.72228
ASN_202 -4.0162 0.21694 4.23085 -0.18406 0.02097 0.28645 1.48968 -2.09083 -0.00914 -0.04828 -1.51142 -0.37363 0 0 0 0 0 -0.11124 0.01981 0 1.5563 0.10928 0 -0.93687 -0.07468 0.89844 -0.52766
ASP_203 -5.30515 0.74577 7.66303 -0.10107 0.01528 0.27769 4.19891 -3.34962 -0 -0 -4.91319 -0.29488 0 0 0 -0.6107 0 -0.03223 0.01135 0 2.92865 -0.14034 0 -2.3716 -0.17248 1.06985 -0.38071
PRO_204 -2.83146 0.42169 2.2549 -0.06958 0 0.04329 0.8844 -1.05814 -0 -0 -0.38954 0.58388 0 0 0 0 0 -0.1914 0.06011 0.19804 0 -0.68092 0 -2.4119 -0.00562 1.33515 -1.85711
THR_205 -5.9819 0.58663 3.61348 -0.11692 0.05658 0.05481 2.27306 -2.23196 -8e-05 -0.0003 -1.29648 -1.29918 0 0 0 0 0 0.08422 0.02553 0.22272 0 -0.09636 2.29855 -1.0874 0.02451 0.68711 -2.1834
VAL_206 -7.56232 1.26374 1.6949 -0.31487 0.20799 0.0711 2.10819 -2.33455 -0.02202 -0.16158 -0.55587 -0.24699 0 0 0 0 0 -0.07019 0.00043 0.43698 0 -0.15183 0 1.9342 -0.24019 0.61 -3.33289
GLN_207 -5.33132 0.31499 4.44777 -0.30726 0.05917 0.28899 1.8874 -2.19058 -0 -0 -1.8675 -0.55049 0 0 -0.86269 0 0 -0.04506 0.05552 0 2.9314 -0.14641 0 -0.18838 -0.34432 0.63428 -1.21448
LYS_208 -3.912 0.24624 3.07298 -0.45114 0.08149 0.27079 1.06182 -1.48496 -0 -0 -0.42026 -0.08489 0 0 0 0 0 0.01693 0.05196 2.49012 0 -0.20253 0 -1.5107 0.04307 0.36869 -0.36239
PHE_209 -7.37883 0.56237 2.80476 -0.59611 0.04104 0.32453 1.81689 -1.98062 -8e-05 -0.0003 -0.96224 0.24878 0 0 0 0 0 0.01574 0.08386 0 1.9681 -0.38749 0 1.0402 0.13938 0.26492 -1.99511
SER_210 -3.89502 0.2006 3.89329 -0.02794 0.00073 0.02421 2.07191 -1.88166 -0.0338 -0.23788 -2.68101 -0.25512 0 0 0 0 0 -0.00396 0.01084 0.42627 0 0.01929 0.60606 -0.77834 -0.43249 0.34003 -2.634
LEU_211 -8.82441 1.04871 2.6503 -0.74707 0.44806 0.20752 2.57297 -2.34043 -0 -0 -1.16949 0.31174 0 0 -0.73401 0 0 -0.04646 0.09264 2.92861 0 -0.30721 0 0.18072 -0.49509 0.62258 -3.60033
SER_212 -4.66943 0.61701 3.3057 -0.02903 6e-05 0.04473 1.25793 -1.84862 -0.00142 -0.02973 -0.11498 -1.0229 0 0 0 0 0 -0.04756 0.0739 0.17115 0 -0.15386 0.60171 -0.77834 -0.53597 0.51988 -2.63978
ASN_213 -5.47375 0.3401 6.78467 -0.16426 0.01237 0.24592 3.42446 -3.19777 -0.00486 -0.02075 -2.96261 -0.17009 0 0 0 -0.69504 0 -0.00887 0.0115 0 1.942 0.28702 0 -0.93687 0.27015 0.38104 0.06436
LEU_214 -9.27463 1.48577 3.48678 -0.74612 0.31379 0.30376 1.75871 -2.78877 -0.03182 -0.15452 -0.70362 0.17008 0 0 0 0 0 -0.03817 0.22131 0.65972 0 -0.11468 0 0.18072 0.8094 0.85833 -3.60395
LEU_215 -7.1998 0.54262 1.03272 -0.48124 0.16938 0.11927 1.35905 -1.68597 -0.02355 -0.14999 -0.3943 0.21202 0 0 0 0 0 0.19794 0.00395 0.29688 0 -0.29299 0 0.18072 0.005 0.94765 -5.16065
TYR_216 -8.86264 0.81156 2.28327 -0.69866 0.10721 0.43552 1.80014 -2.2535 -0.01086 -0.22356 -1.88874 -0.04208 0 0 0 0 0 -0.00558 0.72181 0 2.19727 -0.20089 0.00093 1.2797 0.05899 0.68968 -3.80043
GLN_217 -5.66863 0.28573 5.23912 -0.35913 0.06292 0.25748 1.5673 -2.31547 -0.00639 -0.05314 -2.94867 -0.27788 0 0 0 -0.62958 0 -0.02371 0.08335 0 2.62096 -0.05582 0 -0.18838 0.76725 0.61893 -1.02375
ILE_218 -8.23165 1.19818 3.29327 -0.51431 0.57088 0.12691 2.25589 -2.47094 -0.0141 -0.06745 -1.76155 0.03966 0 0 0 0 0 -0.01891 0.00649 0.36277 0 -0.69125 0 0.73287 0.26111 0.65084 -4.27131
ILE_219 -4.73238 0.4579 1.89243 -0.48608 0.35955 0.11041 0.51382 -1.45055 -0.00199 -0.00532 -0.68486 -0.09585 0 0 0 0 0 -0.02043 0.00411 0.33488 0 -0.73483 0 0.73287 -0.4776 0.554 -3.72992
THR_220 -5.79495 0.34366 4.79932 -0.17731 0.08414 0.06402 3.18736 -2.53595 -0.01667 -0.12291 -3.42635 -0.32954 0 0 0 0 0 -0.01941 0.0005 0.10153 0 0.12228 2.32417 -1.0874 -0.12432 0.49046 -2.11735
ASP_221 -3.1797 0.24614 4.73691 -0.18486 0.13876 0.61655 2.09135 -2.03196 -0.00134 -0.00361 -3.72877 -2.7443 0 0 -0.77098 0 0 -0.02445 0.09157 0 4.27253 -0.037 0 -2.3716 -0.07194 0.81445 -2.14225
ARG_222 -2.85136 0.26474 3.34201 -0.46944 0.05956 0.26733 0.66653 -1.42378 -0 -0 -1.3624 0.16988 0 0 -0.29366 0 0 -0.0756 0.03647 1.96635 0 -0.03346 0 -1.2888 -0.45068 0.63687 -0.83945
LYS_223 -5.07945 0.53451 4.38726 -0.49469 0.12359 0.31856 1.13771 -1.85187 -0 -0 -0.01648 -0.06765 0 0 0 0 0 0.05411 0.03494 1.59949 0 -0.24338 0 -1.5107 -0.05953 0.32388 -0.80972
LYS_224 -3.3472 0.23265 4.78052 -0.64255 0.13359 0.66161 2.44316 -2.00119 -0 -0 -2.96875 0.01584 0 0 -0.91126 0 0 -0.0879 0.11173 1.61611 0 -0.13856 0 -1.5107 0.15705 0.51555 -0.94031
ARG_225 -4.95587 0.3049 5.24844 -0.88179 0.19928 0.61679 2.16521 -2.30844 -0.01296 -0.11231 -2.46218 -0.03618 0 0 -0.43394 0 0 0.044 0.00998 1.7531 0 -0.22827 0 -1.2888 -0.14643 0.54508 -1.98038
ASP_226 -3.27498 0.28005 3.36786 -0.10726 0.0058 0.3144 1.10895 -1.56276 -0.01039 -0.05686 -2.28324 0.11055 0 0 0 -0.62958 0 -0.02022 1e-05 0 2.53327 0.22918 0 -2.3716 -0.04509 0.46091 -1.951
TYR_227 -6.24559 0.48666 3.92292 -0.58423 0.04399 0.3193 2.04227 -2.11805 -0 -0 -2.40169 -0.10739 0 0 0 0 0 -0.01238 0.01838 0 1.63214 -0.32502 0.00028 1.2797 0.3168 0.3221 -1.40981
SER_228 -2.00575 0.18204 1.39327 -0.02711 0 0.06436 0.16828 -0.77282 -0 -0 -0.20959 -0.31105 0 0 0 0 0 -0.00055 0 0.09406 0 -0.49557 0.60051 -0.77834 0.12764 0.11455 -1.85605
LEU_229 -5.25048 0.36848 0.94712 -0.63172 0.13937 0.22397 0.49354 -1.21219 -0.03295 -0.15879 0.45027 0.04022 0 0 0 0 0 0.07302 0.21119 0.75854 0 -0.17939 0 0.18072 0.07058 0.22232 -3.28617
ARG_230 -4.0687 0.32709 3.65257 -0.81121 0.13931 0.47271 0.37595 -1.69067 -0.02303 -0.09004 -1.74316 0.13784 0 0 0 0 0 -0.00596 0.09925 2.9887 0 0.10349 0 -1.2888 0.27186 0.36049 -0.79231
VAL_231 -6.67462 1.26764 2.8935 -0.28208 0.2847 0.06117 1.66557 -2.05429 -0 -1e-05 -2.09772 -0.1971 0 0 -0.29674 0 0 0.0869 0.10693 0.33697 0 -0.80673 0 1.9342 -0.16298 0.78658 -3.14812
ARG_232 -4.57121 0.405 3.61763 -0.50656 0.06726 0.23471 0.75546 -1.63466 -0.02406 -0.10916 -1.25932 0.69809 0 0 0 0 0 -0.00014 0.13972 2.12412 0 -0.01703 0 -1.2888 -0.26473 0.94422 -0.68946
THR_233 -5.01939 0.5446 4.29424 -0.10009 0.06446 0.0691 2.18428 -2.17307 -0.00124 -0.01983 -1.6312 -0.79485 0 0 0 0 0 0.02332 0 0.13653 0 -0.68346 2.30119 -1.0874 -0.23186 0.39757 -1.7271
GLU_234 -1.96655 0.08473 3.55551 -0.45545 0.216 1.41917 1.18243 -1.36744 -0.02035 -0.13206 -1.80441 -2.91978 0 0 0 -0.37638 0 -0.08622 0.02345 0 3.91095 -0.33348 0 -2.7348 -0.522 0.19316 -2.1335
SER_235 -1.27994 0.1336 1.99125 -0.03109 0.00338 0.05241 0.54654 -0.84858 -0.02035 -0.13206 -0.22061 -0.97554 0 0 0 0 0 -0.06035 0.00866 0.27853 0 -0.30623 0.6158 -0.77834 -0.6837 0.41767 -1.28895
GLY_236 -2.26421 0.15899 3.3944 -0.00084 0 0 1.93136 -1.54885 -0 -0 -1.43489 -0.29279 0 0 0 0 0 -0.11989 0 0 0 -1.50967 0 0.83697 -0.04508 0.55603 -0.33846
LYS_237 -2.12994 0.06213 1.88173 -0.29359 0.0295 0.12627 0.10995 -0.73096 -0 -0 0.24344 0.1471 0 0 0 0 0 0.04797 0.00433 1.87225 0 0.02142 0 -1.5107 0.1751 0.35579 0.4118
THR:CtermProteinFull_238 -4.00275 0.27875 3.10357 -0.27294 0.08498 0.17068 0.63672 -1.60614 -0.00021 -0.0007 -1.1565 -0.36664 0 0 -0.29674 0 0 0 0.10724 0.05242 0 0 4.13861 -1.0874 -0.12906 0.49463 0.14854
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550422 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 158.125
REMARK    S_0000_0001
REMARK    SCORE         fa_elec:        -483.091
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -42.253
REMARK    SCORE    fa_intra_rep:           2.295
REMARK    SCORE             ref:          11.715
REMARK    SCORE     hbond_bb_sc:         -32.082
REMARK    SCORE     rama_prepro:         -38.695
REMARK    SCORE     hbond_sr_bb:        -170.972
REMARK    SCORE          fa_atr:       -1399.797
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         313.618
REMARK    SCORE           score:        -676.490
REMARK    SCORE         p_aa_pp:         -48.699
REMARK    SCORE     hbond_lr_bb:         -14.145
REMARK    SCORE     lk_ball_wtd:         -37.898
REMARK    SCORE fa_intra_sol_xover4:          47.592
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         934.285
REMARK    SCORE           omega:           0.528
REMARK    SCORE     total_score:        -676.490
REMARK    SCORE          fa_rep:         145.642
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         135.468
ATOM      1  N   GLU A   1       0.119  -0.011  -0.110  1.00 18.64           N  
ATOM      2  CA  GLU A   1       1.534   0.295  -0.324  1.00 17.94           C  
ATOM      3  C   GLU A   1       1.739   1.765  -0.741  1.00 17.25           C  
ATOM      4  O   GLU A   1       1.260   2.158  -1.807  1.00 17.31           O  
ATOM      5  CB  GLU A   1       2.115  -0.629  -1.397  1.00 25.40           C  
ATOM      6  CG  GLU A   1       3.608  -0.441  -1.667  1.00 25.40           C  
ATOM      7  CD  GLU A   1       4.120  -1.385  -2.711  1.00 25.40           C  
ATOM      8  OE1 GLU A   1       3.338  -2.155  -3.213  1.00 25.40           O  
ATOM      9  OE2 GLU A   1       5.291  -1.350  -3.000  1.00 25.40           O  
ATOM     10 1H   GLU A   1       0.023  -1.003   0.052  1.00 22.37           H  
ATOM     11 2H   GLU A   1      -0.242   0.487   0.708  1.00 22.37           H  
ATOM     12 3H   GLU A   1      -0.416   0.239  -0.930  1.00 22.37           H  
ATOM     13  HA  GLU A   1       2.042   0.072   0.602  1.00 21.53           H  
ATOM     14 1HB  GLU A   1       1.957  -1.666  -1.106  1.00 30.48           H  
ATOM     15 2HB  GLU A   1       1.588  -0.469  -2.336  1.00 30.48           H  
ATOM     16 1HG  GLU A   1       3.794   0.584  -1.998  1.00 30.48           H  
ATOM     17 2HG  GLU A   1       4.159  -0.601  -0.744  1.00 30.48           H  
ATOM     18  N   PRO A   2       2.456   2.581   0.058  1.00 16.71           N  
ATOM     19  CA  PRO A   2       2.695   4.000  -0.135  1.00 16.14           C  
ATOM     20  C   PRO A   2       3.731   4.273  -1.198  1.00 15.80           C  
ATOM     21  O   PRO A   2       4.578   3.423  -1.471  1.00 15.92           O  
ATOM     22  CB  PRO A   2       3.243   4.426   1.226  1.00 24.21           C  
ATOM     23  CG  PRO A   2       3.984   3.214   1.719  1.00 24.21           C  
ATOM     24  CD  PRO A   2       3.189   2.029   1.225  1.00 24.21           C  
ATOM     25  HA  PRO A   2       1.750   4.512  -0.366  1.00 19.37           H  
ATOM     26 1HB  PRO A   2       3.906   5.304   1.108  1.00 29.05           H  
ATOM     27 2HB  PRO A   2       2.416   4.717   1.893  1.00 29.05           H  
ATOM     28 1HG  PRO A   2       5.012   3.221   1.318  1.00 29.05           H  
ATOM     29 2HG  PRO A   2       4.069   3.241   2.814  1.00 29.05           H  
ATOM     30 1HD  PRO A   2       3.897   1.252   0.907  1.00 29.05           H  
ATOM     31 2HD  PRO A   2       2.511   1.691   2.015  1.00 29.05           H  
ATOM     32  N   SER A   3       3.716   5.487  -1.717  1.00 15.52           N  
ATOM     33  CA  SER A   3       4.771   5.976  -2.582  1.00 15.35           C  
ATOM     34  C   SER A   3       6.074   6.013  -1.794  1.00 14.97           C  
ATOM     35  O   SER A   3       6.032   6.257  -0.590  1.00 14.73           O  
ATOM     36  CB  SER A   3       4.462   7.387  -3.047  1.00 21.56           C  
ATOM     37  OG  SER A   3       5.537   7.932  -3.776  1.00 21.56           O  
ATOM     38  H   SER A   3       2.956   6.109  -1.481  1.00 18.62           H  
ATOM     39  HA  SER A   3       4.840   5.300  -3.430  1.00 18.42           H  
ATOM     40 1HB  SER A   3       3.562   7.385  -3.660  1.00 25.87           H  
ATOM     41 2HB  SER A   3       4.267   8.014  -2.176  1.00 25.87           H  
ATOM     42  HG  SER A   3       5.250   8.820  -4.034  1.00 25.87           H  
ATOM     43  N   PRO A   4       7.239   5.712  -2.399  1.00 15.03           N  
ATOM     44  CA  PRO A   4       8.552   5.817  -1.780  1.00 14.87           C  
ATOM     45  C   PRO A   4       8.913   7.261  -1.391  1.00 14.51           C  
ATOM     46  O   PRO A   4       9.823   7.479  -0.590  1.00 14.49           O  
ATOM     47  CB  PRO A   4       9.488   5.256  -2.862  1.00 22.30           C  
ATOM     48  CG  PRO A   4       8.733   5.427  -4.165  1.00 22.30           C  
ATOM     49  CD  PRO A   4       7.273   5.228  -3.801  1.00 22.30           C  
ATOM     50  HA  PRO A   4       8.568   5.173  -0.887  1.00 17.84           H  
ATOM     51 1HB  PRO A   4      10.441   5.811  -2.850  1.00 26.76           H  
ATOM     52 2HB  PRO A   4       9.729   4.206  -2.643  1.00 26.76           H  
ATOM     53 1HG  PRO A   4       8.931   6.422  -4.591  1.00 26.76           H  
ATOM     54 2HG  PRO A   4       9.087   4.693  -4.907  1.00 26.76           H  
ATOM     55 1HD  PRO A   4       6.677   5.848  -4.476  1.00 26.76           H  
ATOM     56 2HD  PRO A   4       6.990   4.161  -3.847  1.00 26.76           H  
ATOM     57  N   GLY A   5       8.248   8.247  -2.007  1.00 14.37           N  
ATOM     58  CA  GLY A   5       8.524   9.646  -1.710  1.00 14.21           C  
ATOM     59  C   GLY A   5       7.595  10.155  -0.615  1.00 13.68           C  
ATOM     60  O   GLY A   5       6.816   9.398  -0.043  1.00 13.37           O  
ATOM     61  H   GLY A   5       7.503   8.034  -2.667  1.00 17.24           H  
ATOM     62 1HA  GLY A   5       9.563   9.758  -1.398  1.00 17.05           H  
ATOM     63 2HA  GLY A   5       8.388  10.240  -2.611  1.00 17.05           H  
ATOM     64  N   GLU A   6       7.670  11.448  -0.308  1.00 13.74           N  
ATOM     65  CA  GLU A   6       6.784  12.000   0.711  1.00 13.45           C  
ATOM     66  C   GLU A   6       5.338  11.801   0.285  1.00 12.75           C  
ATOM     67  O   GLU A   6       4.980  12.125  -0.847  1.00 12.40           O  
ATOM     68  CB  GLU A   6       7.061  13.486   0.935  1.00 18.94           C  
ATOM     69  CG  GLU A   6       6.217  14.117   2.038  1.00 18.94           C  
ATOM     70  CD  GLU A   6       6.544  15.555   2.277  1.00 18.94           C  
ATOM     71  OE1 GLU A   6       7.429  16.062   1.633  1.00 18.94           O  
ATOM     72  OE2 GLU A   6       5.903  16.151   3.106  1.00 18.94           O  
ATOM     73  H   GLU A   6       8.328  12.046  -0.787  1.00 16.49           H  
ATOM     74  HA  GLU A   6       6.945  11.464   1.648  1.00 16.14           H  
ATOM     75 1HB  GLU A   6       8.111  13.628   1.191  1.00 22.73           H  
ATOM     76 2HB  GLU A   6       6.870  14.034   0.012  1.00 22.73           H  
ATOM     77 1HG  GLU A   6       5.163  14.049   1.763  1.00 22.73           H  
ATOM     78 2HG  GLU A   6       6.359  13.554   2.960  1.00 22.73           H  
ATOM     79  N   LEU A   7       4.503  11.290   1.185  1.00 12.70           N  
ATOM     80  CA  LEU A   7       3.106  11.063   0.845  1.00 12.23           C  
ATOM     81  C   LEU A   7       2.261  11.925   1.798  1.00 11.63           C  
ATOM     82  O   LEU A   7       2.418  11.824   3.022  1.00 11.42           O  
ATOM     83  CB  LEU A   7       2.840   9.541   0.980  1.00 17.31           C  
ATOM     84  CG  LEU A   7       1.462   8.951   0.561  1.00 17.31           C  
ATOM     85  CD1 LEU A   7       1.281   9.075  -0.930  1.00 17.31           C  
ATOM     86  CD2 LEU A   7       1.409   7.482   0.949  1.00 17.31           C  
ATOM     87  H   LEU A   7       4.850  11.042   2.101  1.00 15.24           H  
ATOM     88  HA  LEU A   7       2.923  11.392  -0.177  1.00 14.68           H  
ATOM     89 1HB  LEU A   7       3.609   9.023   0.396  1.00 20.77           H  
ATOM     90 2HB  LEU A   7       2.990   9.275   2.024  1.00 20.77           H  
ATOM     91  HG  LEU A   7       0.665   9.505   1.032  1.00 20.77           H  
ATOM     92 1HD1 LEU A   7       0.312   8.657  -1.207  1.00 20.77           H  
ATOM     93 2HD1 LEU A   7       1.324  10.120  -1.224  1.00 20.77           H  
ATOM     94 3HD1 LEU A   7       2.062   8.534  -1.439  1.00 20.77           H  
ATOM     95 1HD2 LEU A   7       0.461   7.050   0.648  1.00 20.77           H  
ATOM     96 2HD2 LEU A   7       2.210   6.973   0.441  1.00 20.77           H  
ATOM     97 3HD2 LEU A   7       1.535   7.365   2.018  1.00 20.77           H  
ATOM     98  N   ARG A   8       1.405  12.786   1.237  1.00 11.52           N  
ATOM     99  CA  ARG A   8       0.587  13.737   2.012  1.00 11.16           C  
ATOM    100  C   ARG A   8      -0.640  13.051   2.589  1.00 10.59           C  
ATOM    101  O   ARG A   8      -1.028  12.008   2.094  1.00 10.19           O  
ATOM    102  CB  ARG A   8       0.162  14.913   1.142  1.00 15.77           C  
ATOM    103  CG  ARG A   8       1.319  15.789   0.647  1.00 15.77           C  
ATOM    104  CD  ARG A   8       0.848  16.952  -0.179  1.00 15.77           C  
ATOM    105  NE  ARG A   8       0.278  16.547  -1.471  1.00 15.77           N  
ATOM    106  CZ  ARG A   8      -0.459  17.325  -2.283  1.00 15.77           C  
ATOM    107  NH1 ARG A   8      -0.748  18.575  -1.966  1.00 15.77           N  
ATOM    108  NH2 ARG A   8      -0.891  16.798  -3.414  1.00 15.77           N  
ATOM    109  H   ARG A   8       1.327  12.777   0.209  1.00 13.82           H  
ATOM    110  HA  ARG A   8       1.193  14.120   2.834  1.00 13.39           H  
ATOM    111 1HB  ARG A   8      -0.365  14.539   0.268  1.00 18.92           H  
ATOM    112 2HB  ARG A   8      -0.529  15.546   1.692  1.00 18.92           H  
ATOM    113 1HG  ARG A   8       1.878  16.170   1.501  1.00 18.92           H  
ATOM    114 2HG  ARG A   8       1.980  15.179   0.025  1.00 18.92           H  
ATOM    115 1HD  ARG A   8       0.087  17.491   0.378  1.00 18.92           H  
ATOM    116 2HD  ARG A   8       1.693  17.611  -0.373  1.00 18.92           H  
ATOM    117  HE  ARG A   8       0.464  15.597  -1.823  1.00 18.92           H  
ATOM    118 1HH1 ARG A   8      -0.413  18.971  -1.101  1.00 18.92           H  
ATOM    119 2HH1 ARG A   8      -1.304  19.140  -2.592  1.00 18.92           H  
ATOM    120 1HH2 ARG A   8      -0.644  15.814  -3.612  1.00 18.92           H  
ATOM    121 2HH2 ARG A   8      -1.447  17.336  -4.059  1.00 18.92           H  
ATOM    122  N   PHE A   9      -1.297  13.618   3.605  1.00 10.69           N  
ATOM    123  CA  PHE A   9      -2.451  12.895   4.162  1.00 10.33           C  
ATOM    124  C   PHE A   9      -3.503  12.502   3.133  1.00  9.88           C  
ATOM    125  O   PHE A   9      -3.945  11.352   3.106  1.00  9.35           O  
ATOM    126  CB  PHE A   9      -3.164  13.658   5.263  1.00 14.61           C  
ATOM    127  CG  PHE A   9      -4.365  12.869   5.745  1.00 14.61           C  
ATOM    128  CD1 PHE A   9      -4.188  11.810   6.618  1.00 14.61           C  
ATOM    129  CD2 PHE A   9      -5.657  13.160   5.316  1.00 14.61           C  
ATOM    130  CE1 PHE A   9      -5.259  11.063   7.061  1.00 14.61           C  
ATOM    131  CE2 PHE A   9      -6.726  12.410   5.752  1.00 14.61           C  
ATOM    132  CZ  PHE A   9      -6.529  11.358   6.626  1.00 14.61           C  
ATOM    133  H   PHE A   9      -0.986  14.492   4.008  1.00 12.83           H  
ATOM    134  HA  PHE A   9      -2.069  11.979   4.608  1.00 12.40           H  
ATOM    135 1HB  PHE A   9      -2.492  13.818   6.106  1.00 17.53           H  
ATOM    136 2HB  PHE A   9      -3.503  14.625   4.904  1.00 17.53           H  
ATOM    137  HD1 PHE A   9      -3.178  11.573   6.953  1.00 17.53           H  
ATOM    138  HD2 PHE A   9      -5.821  13.987   4.624  1.00 17.53           H  
ATOM    139  HE1 PHE A   9      -5.095  10.247   7.755  1.00 17.53           H  
ATOM    140  HE2 PHE A   9      -7.734  12.645   5.408  1.00 17.53           H  
ATOM    141  HZ  PHE A   9      -7.387  10.771   6.968  1.00 17.53           H  
ATOM    142  N   LYS A  10      -3.937  13.440   2.292  1.00 10.23           N  
ATOM    143  CA  LYS A  10      -4.964  13.086   1.319  1.00 10.06           C  
ATOM    144  C   LYS A  10      -4.515  11.890   0.495  1.00  9.66           C  
ATOM    145  O   LYS A  10      -5.276  10.941   0.294  1.00  9.31           O  
ATOM    146  CB  LYS A  10      -5.271  14.260   0.388  1.00 14.16           C  
ATOM    147  CG  LYS A  10      -6.358  13.971  -0.666  1.00 14.16           C  
ATOM    148  CD  LYS A  10      -6.635  15.207  -1.533  1.00 14.16           C  
ATOM    149  CE  LYS A  10      -7.786  14.976  -2.532  1.00 14.16           C  
ATOM    150  NZ  LYS A  10      -7.432  13.986  -3.610  1.00 14.16           N  
ATOM    151  H   LYS A  10      -3.558  14.373   2.334  1.00 12.28           H  
ATOM    152  HA  LYS A  10      -5.872  12.806   1.856  1.00 12.07           H  
ATOM    153 1HB  LYS A  10      -5.593  15.117   0.982  1.00 16.99           H  
ATOM    154 2HB  LYS A  10      -4.363  14.551  -0.140  1.00 16.99           H  
ATOM    155 1HG  LYS A  10      -6.034  13.148  -1.312  1.00 16.99           H  
ATOM    156 2HG  LYS A  10      -7.275  13.670  -0.163  1.00 16.99           H  
ATOM    157 1HD  LYS A  10      -6.894  16.051  -0.891  1.00 16.99           H  
ATOM    158 2HD  LYS A  10      -5.735  15.461  -2.091  1.00 16.99           H  
ATOM    159 1HE  LYS A  10      -8.657  14.610  -1.991  1.00 16.99           H  
ATOM    160 2HE  LYS A  10      -8.034  15.927  -2.999  1.00 16.99           H  
ATOM    161 1HZ  LYS A  10      -8.207  13.867  -4.239  1.00 16.99           H  
ATOM    162 2HZ  LYS A  10      -6.635  14.303  -4.133  1.00 16.99           H  
ATOM    163 3HZ  LYS A  10      -7.209  13.066  -3.205  1.00 16.99           H  
ATOM    164  N   GLU A  11      -3.275  11.951   0.025  1.00  9.84           N  
ATOM    165  CA  GLU A  11      -2.677  10.915  -0.794  1.00  9.69           C  
ATOM    166  C   GLU A  11      -2.562   9.586  -0.023  1.00  9.13           C  
ATOM    167  O   GLU A  11      -2.819   8.525  -0.591  1.00  8.94           O  
ATOM    168  CB  GLU A  11      -1.307  11.396  -1.244  1.00 13.63           C  
ATOM    169  CG  GLU A  11      -1.308  12.596  -2.191  1.00 13.63           C  
ATOM    170  CD  GLU A  11       0.067  13.182  -2.344  1.00 13.63           C  
ATOM    171  OE1 GLU A  11       0.940  12.762  -1.617  1.00 13.63           O  
ATOM    172  OE2 GLU A  11       0.246  14.083  -3.126  1.00 13.63           O  
ATOM    173  H   GLU A  11      -2.733  12.776   0.239  1.00 11.81           H  
ATOM    174  HA  GLU A  11      -3.311  10.753  -1.669  1.00 11.63           H  
ATOM    175 1HB  GLU A  11      -0.685  11.607  -0.383  1.00 16.36           H  
ATOM    176 2HB  GLU A  11      -0.850  10.602  -1.801  1.00 16.36           H  
ATOM    177 1HG  GLU A  11      -1.673  12.278  -3.166  1.00 16.36           H  
ATOM    178 2HG  GLU A  11      -1.987  13.359  -1.809  1.00 16.36           H  
ATOM    179  N   GLN A  12      -2.216   9.654   1.277  1.00  9.02           N  
ATOM    180  CA  GLN A  12      -2.083   8.485   2.147  1.00  8.65           C  
ATOM    181  C   GLN A  12      -3.418   7.783   2.293  1.00  8.21           C  
ATOM    182  O   GLN A  12      -3.463   6.545   2.419  1.00  7.94           O  
ATOM    183  CB  GLN A  12      -1.617   8.882   3.562  1.00 12.26           C  
ATOM    184  CG  GLN A  12      -0.202   9.376   3.736  1.00 12.26           C  
ATOM    185  CD  GLN A  12      -0.008   9.883   5.105  1.00 12.26           C  
ATOM    186  OE1 GLN A  12      -0.703   9.405   6.025  1.00 12.26           O  
ATOM    187  NE2 GLN A  12       0.893  10.850   5.281  1.00 12.26           N  
ATOM    188  H   GLN A  12      -1.976  10.571   1.648  1.00 10.82           H  
ATOM    189  HA  GLN A  12      -1.381   7.793   1.703  1.00 10.38           H  
ATOM    190 1HB  GLN A  12      -2.281   9.643   3.954  1.00 14.71           H  
ATOM    191 2HB  GLN A  12      -1.705   8.023   4.206  1.00 14.71           H  
ATOM    192 1HG  GLN A  12       0.480   8.560   3.597  1.00 14.71           H  
ATOM    193 2HG  GLN A  12       0.020  10.160   3.057  1.00 14.71           H  
ATOM    194 1HE2 GLN A  12       1.051  11.230   6.191  1.00 14.71           H  
ATOM    195 2HE2 GLN A  12       1.434  11.220   4.482  1.00 14.71           H  
ATOM    196  N   LEU A  13      -4.493   8.589   2.366  1.00  8.30           N  
ATOM    197  CA  LEU A  13      -5.857   8.108   2.503  1.00  8.10           C  
ATOM    198  C   LEU A  13      -6.287   7.445   1.213  1.00  8.05           C  
ATOM    199  O   LEU A  13      -6.903   6.379   1.253  1.00  7.83           O  
ATOM    200  CB  LEU A  13      -6.808   9.239   2.919  1.00 11.42           C  
ATOM    201  CG  LEU A  13      -8.310   8.850   3.201  1.00 11.42           C  
ATOM    202  CD1 LEU A  13      -8.401   7.802   4.338  1.00 11.42           C  
ATOM    203  CD2 LEU A  13      -9.069  10.105   3.610  1.00 11.42           C  
ATOM    204  H   LEU A  13      -4.322   9.603   2.350  1.00  9.96           H  
ATOM    205  HA  LEU A  13      -5.887   7.357   3.261  1.00  9.72           H  
ATOM    206 1HB  LEU A  13      -6.403   9.710   3.818  1.00 13.70           H  
ATOM    207 2HB  LEU A  13      -6.807   9.987   2.126  1.00 13.70           H  
ATOM    208  HG  LEU A  13      -8.755   8.425   2.300  1.00 13.70           H  
ATOM    209 1HD1 LEU A  13      -9.447   7.557   4.532  1.00 13.70           H  
ATOM    210 2HD1 LEU A  13      -7.877   6.885   4.076  1.00 13.70           H  
ATOM    211 3HD1 LEU A  13      -7.969   8.223   5.235  1.00 13.70           H  
ATOM    212 1HD2 LEU A  13     -10.113   9.855   3.802  1.00 13.70           H  
ATOM    213 2HD2 LEU A  13      -8.626  10.515   4.512  1.00 13.70           H  
ATOM    214 3HD2 LEU A  13      -9.014  10.841   2.808  1.00 13.70           H  
ATOM    215  N   GLU A  14      -5.952   8.051   0.065  1.00  8.41           N  
ATOM    216  CA  GLU A  14      -6.301   7.434  -1.206  1.00  8.63           C  
ATOM    217  C   GLU A  14      -5.604   6.083  -1.338  1.00  8.39           C  
ATOM    218  O   GLU A  14      -6.226   5.117  -1.783  1.00  8.46           O  
ATOM    219  CB  GLU A  14      -5.906   8.328  -2.386  1.00 12.00           C  
ATOM    220  CG  GLU A  14      -6.738   9.597  -2.535  1.00 12.00           C  
ATOM    221  CD  GLU A  14      -6.252  10.487  -3.649  1.00 12.00           C  
ATOM    222  OE1 GLU A  14      -5.296  10.129  -4.293  1.00 12.00           O  
ATOM    223  OE2 GLU A  14      -6.824  11.550  -3.836  1.00 12.00           O  
ATOM    224  H   GLU A  14      -5.501   8.972   0.087  1.00 10.09           H  
ATOM    225  HA  GLU A  14      -7.377   7.273  -1.233  1.00 10.36           H  
ATOM    226 1HB  GLU A  14      -4.865   8.627  -2.276  1.00 14.40           H  
ATOM    227 2HB  GLU A  14      -5.987   7.761  -3.311  1.00 14.40           H  
ATOM    228 1HG  GLU A  14      -7.769   9.313  -2.735  1.00 14.40           H  
ATOM    229 2HG  GLU A  14      -6.720  10.146  -1.600  1.00 14.40           H  
ATOM    230  N   VAL A  15      -4.337   5.990  -0.905  1.00  8.28           N  
ATOM    231  CA  VAL A  15      -3.618   4.724  -0.991  1.00  8.28           C  
ATOM    232  C   VAL A  15      -4.282   3.677  -0.110  1.00  7.87           C  
ATOM    233  O   VAL A  15      -4.533   2.556  -0.565  1.00  7.99           O  
ATOM    234  CB  VAL A  15      -2.132   4.892  -0.577  1.00 11.59           C  
ATOM    235  CG1 VAL A  15      -1.439   3.532  -0.459  1.00 11.59           C  
ATOM    236  CG2 VAL A  15      -1.397   5.725  -1.618  1.00 11.59           C  
ATOM    237  H   VAL A  15      -3.865   6.838  -0.577  1.00  9.94           H  
ATOM    238  HA  VAL A  15      -3.652   4.380  -2.024  1.00  9.94           H  
ATOM    239  HB  VAL A  15      -2.089   5.382   0.398  1.00 13.91           H  
ATOM    240 1HG1 VAL A  15      -0.414   3.681  -0.156  1.00 13.91           H  
ATOM    241 2HG1 VAL A  15      -1.934   2.915   0.286  1.00 13.91           H  
ATOM    242 3HG1 VAL A  15      -1.462   3.020  -1.420  1.00 13.91           H  
ATOM    243 1HG2 VAL A  15      -0.360   5.851  -1.322  1.00 13.91           H  
ATOM    244 2HG2 VAL A  15      -1.439   5.217  -2.580  1.00 13.91           H  
ATOM    245 3HG2 VAL A  15      -1.859   6.689  -1.713  1.00 13.91           H  
ATOM    246  N   TYR A  16      -4.573   4.031   1.143  1.00  7.55           N  
ATOM    247  CA  TYR A  16      -5.216   3.087   2.037  1.00  7.31           C  
ATOM    248  C   TYR A  16      -6.551   2.619   1.503  1.00  7.34           C  
ATOM    249  O   TYR A  16      -6.849   1.423   1.562  1.00  7.37           O  
ATOM    250  CB  TYR A  16      -5.397   3.627   3.444  1.00 10.33           C  
ATOM    251  CG  TYR A  16      -6.133   2.627   4.302  1.00 10.33           C  
ATOM    252  CD1 TYR A  16      -5.497   1.433   4.645  1.00 10.33           C  
ATOM    253  CD2 TYR A  16      -7.420   2.889   4.767  1.00 10.33           C  
ATOM    254  CE1 TYR A  16      -6.142   0.507   5.433  1.00 10.33           C  
ATOM    255  CE2 TYR A  16      -8.057   1.960   5.569  1.00 10.33           C  
ATOM    256  CZ  TYR A  16      -7.419   0.769   5.897  1.00 10.33           C  
ATOM    257  OH  TYR A  16      -8.037  -0.162   6.698  1.00 10.33           O  
ATOM    258  H   TYR A  16      -4.312   4.959   1.484  1.00  9.06           H  
ATOM    259  HA  TYR A  16      -4.569   2.212   2.103  1.00  8.77           H  
ATOM    260 1HB  TYR A  16      -4.438   3.838   3.901  1.00 12.40           H  
ATOM    261 2HB  TYR A  16      -5.968   4.557   3.415  1.00 12.40           H  
ATOM    262  HD1 TYR A  16      -4.488   1.229   4.285  1.00 12.40           H  
ATOM    263  HD2 TYR A  16      -7.921   3.826   4.510  1.00 12.40           H  
ATOM    264  HE1 TYR A  16      -5.644  -0.424   5.695  1.00 12.40           H  
ATOM    265  HE2 TYR A  16      -9.061   2.164   5.938  1.00 12.40           H  
ATOM    266  HH  TYR A  16      -7.510  -0.965   6.713  1.00 12.40           H  
ATOM    267  N   ASP A  17      -7.393   3.556   1.055  1.00  7.54           N  
ATOM    268  CA  ASP A  17      -8.706   3.204   0.550  1.00  7.84           C  
ATOM    269  C   ASP A  17      -8.583   2.273  -0.657  1.00  8.14           C  
ATOM    270  O   ASP A  17      -9.295   1.272  -0.742  1.00  8.34           O  
ATOM    271  CB  ASP A  17      -9.478   4.471   0.178  1.00 10.86           C  
ATOM    272  CG  ASP A  17     -10.948   4.231  -0.165  1.00 10.86           C  
ATOM    273  OD1 ASP A  17     -11.694   3.865   0.715  1.00 10.86           O  
ATOM    274  OD2 ASP A  17     -11.309   4.421  -1.302  1.00 10.86           O  
ATOM    275  H   ASP A  17      -7.118   4.542   1.063  1.00  9.05           H  
ATOM    276  HA  ASP A  17      -9.250   2.689   1.339  1.00  9.41           H  
ATOM    277 1HB  ASP A  17      -9.417   5.182   1.004  1.00 13.03           H  
ATOM    278 2HB  ASP A  17      -8.988   4.941  -0.680  1.00 13.03           H  
ATOM    279  N   LYS A  18      -7.629   2.536  -1.566  1.00  8.35           N  
ATOM    280  CA  LYS A  18      -7.463   1.645  -2.706  1.00  8.86           C  
ATOM    281  C   LYS A  18      -7.163   0.228  -2.231  1.00  8.76           C  
ATOM    282  O   LYS A  18      -7.691  -0.731  -2.788  1.00  9.20           O  
ATOM    283  CB  LYS A  18      -6.366   2.153  -3.644  1.00 12.20           C  
ATOM    284  CG  LYS A  18      -6.753   3.397  -4.451  1.00 12.20           C  
ATOM    285  CD  LYS A  18      -5.583   3.918  -5.288  1.00 12.20           C  
ATOM    286  CE  LYS A  18      -5.964   5.190  -6.042  1.00 12.20           C  
ATOM    287  NZ  LYS A  18      -4.817   5.747  -6.823  1.00 12.20           N  
ATOM    288  H   LYS A  18      -7.060   3.385  -1.495  1.00 10.02           H  
ATOM    289  HA  LYS A  18      -8.401   1.621  -3.261  1.00 10.63           H  
ATOM    290 1HB  LYS A  18      -5.480   2.401  -3.055  1.00 14.64           H  
ATOM    291 2HB  LYS A  18      -6.089   1.365  -4.341  1.00 14.64           H  
ATOM    292 1HG  LYS A  18      -7.563   3.127  -5.127  1.00 14.64           H  
ATOM    293 2HG  LYS A  18      -7.116   4.174  -3.797  1.00 14.64           H  
ATOM    294 1HD  LYS A  18      -4.744   4.142  -4.625  1.00 14.64           H  
ATOM    295 2HD  LYS A  18      -5.270   3.156  -6.001  1.00 14.64           H  
ATOM    296 1HE  LYS A  18      -6.781   4.967  -6.725  1.00 14.64           H  
ATOM    297 2HE  LYS A  18      -6.297   5.941  -5.323  1.00 14.64           H  
ATOM    298 1HZ  LYS A  18      -5.112   6.589  -7.301  1.00 14.64           H  
ATOM    299 2HZ  LYS A  18      -4.059   5.971  -6.191  1.00 14.64           H  
ATOM    300 3HZ  LYS A  18      -4.502   5.068  -7.501  1.00 14.64           H  
ATOM    301  N   VAL A  19      -6.348   0.083  -1.186  1.00  8.34           N  
ATOM    302  CA  VAL A  19      -6.067  -1.242  -0.638  1.00  8.41           C  
ATOM    303  C   VAL A  19      -7.332  -1.845  -0.002  1.00  8.28           C  
ATOM    304  O   VAL A  19      -7.753  -2.955  -0.334  1.00  8.70           O  
ATOM    305  CB  VAL A  19      -4.939  -1.143   0.419  1.00 11.75           C  
ATOM    306  CG1 VAL A  19      -4.756  -2.463   1.142  1.00 11.75           C  
ATOM    307  CG2 VAL A  19      -3.640  -0.732  -0.266  1.00 11.75           C  
ATOM    308  H   VAL A  19      -5.890   0.922  -0.806  1.00 10.01           H  
ATOM    309  HA  VAL A  19      -5.738  -1.891  -1.447  1.00 10.09           H  
ATOM    310  HB  VAL A  19      -5.209  -0.395   1.158  1.00 14.10           H  
ATOM    311 1HG1 VAL A  19      -3.963  -2.364   1.885  1.00 14.10           H  
ATOM    312 2HG1 VAL A  19      -5.675  -2.749   1.647  1.00 14.10           H  
ATOM    313 3HG1 VAL A  19      -4.481  -3.229   0.420  1.00 14.10           H  
ATOM    314 1HG2 VAL A  19      -2.853  -0.639   0.484  1.00 14.10           H  
ATOM    315 2HG2 VAL A  19      -3.362  -1.484  -1.000  1.00 14.10           H  
ATOM    316 3HG2 VAL A  19      -3.774   0.224  -0.762  1.00 14.10           H  
ATOM    317  N   LEU A  20      -8.003  -1.081   0.854  1.00  7.88           N  
ATOM    318  CA  LEU A  20      -9.217  -1.533   1.534  1.00  7.92           C  
ATOM    319  C   LEU A  20     -10.262  -2.048   0.550  1.00  8.40           C  
ATOM    320  O   LEU A  20     -10.898  -3.077   0.777  1.00  8.70           O  
ATOM    321  CB  LEU A  20      -9.775  -0.390   2.405  1.00 11.07           C  
ATOM    322  CG  LEU A  20     -11.059  -0.670   3.261  1.00 11.07           C  
ATOM    323  CD1 LEU A  20     -10.982   0.143   4.549  1.00 11.07           C  
ATOM    324  CD2 LEU A  20     -12.318  -0.235   2.482  1.00 11.07           C  
ATOM    325  H   LEU A  20      -7.639  -0.147   1.059  1.00  9.46           H  
ATOM    326  HA  LEU A  20      -8.947  -2.357   2.190  1.00  9.50           H  
ATOM    327 1HB  LEU A  20      -8.983  -0.064   3.079  1.00 13.28           H  
ATOM    328 2HB  LEU A  20     -10.009   0.442   1.743  1.00 13.28           H  
ATOM    329  HG  LEU A  20     -11.126  -1.720   3.502  1.00 13.28           H  
ATOM    330 1HD1 LEU A  20     -11.875  -0.038   5.156  1.00 13.28           H  
ATOM    331 2HD1 LEU A  20     -10.108  -0.159   5.112  1.00 13.28           H  
ATOM    332 3HD1 LEU A  20     -10.916   1.206   4.313  1.00 13.28           H  
ATOM    333 1HD2 LEU A  20     -13.199  -0.417   3.100  1.00 13.28           H  
ATOM    334 2HD2 LEU A  20     -12.254   0.832   2.247  1.00 13.28           H  
ATOM    335 3HD2 LEU A  20     -12.422  -0.790   1.562  1.00 13.28           H  
ATOM    336  N   ALA A  21     -10.431  -1.333  -0.556  1.00  8.66           N  
ATOM    337  CA  ALA A  21     -11.412  -1.645  -1.582  1.00  9.32           C  
ATOM    338  C   ALA A  21     -11.010  -2.798  -2.518  1.00  9.83           C  
ATOM    339  O   ALA A  21     -11.801  -3.180  -3.385  1.00 10.42           O  
ATOM    340  CB  ALA A  21     -11.653  -0.400  -2.413  1.00 12.79           C  
ATOM    341  H   ALA A  21      -9.882  -0.475  -0.662  1.00 10.39           H  
ATOM    342  HA  ALA A  21     -12.334  -1.930  -1.079  1.00 11.18           H  
ATOM    343 1HB  ALA A  21     -12.417  -0.599  -3.159  1.00 15.35           H  
ATOM    344 2HB  ALA A  21     -11.974   0.416  -1.761  1.00 15.35           H  
ATOM    345 3HB  ALA A  21     -10.717  -0.123  -2.906  1.00 15.35           H  
ATOM    346  N   ARG A  22      -9.791  -3.327  -2.387  1.00  9.74           N  
ATOM    347  CA  ARG A  22      -9.321  -4.414  -3.242  1.00 10.37           C  
ATOM    348  C   ARG A  22      -9.045  -5.701  -2.469  1.00 10.29           C  
ATOM    349  O   ARG A  22      -9.238  -6.798  -3.003  1.00 10.85           O  
ATOM    350  CB  ARG A  22      -8.063  -4.019  -3.988  1.00 14.26           C  
ATOM    351  CG  ARG A  22      -8.249  -2.954  -5.058  1.00 14.26           C  
ATOM    352  CD  ARG A  22      -6.954  -2.604  -5.690  1.00 14.26           C  
ATOM    353  NE  ARG A  22      -6.075  -1.939  -4.739  1.00 14.26           N  
ATOM    354  CZ  ARG A  22      -4.738  -1.778  -4.891  1.00 14.26           C  
ATOM    355  NH1 ARG A  22      -4.133  -2.234  -5.973  1.00 14.26           N  
ATOM    356  NH2 ARG A  22      -4.022  -1.166  -3.963  1.00 14.26           N  
ATOM    357  H   ARG A  22      -9.177  -2.985  -1.649  1.00 11.69           H  
ATOM    358  HA  ARG A  22     -10.094  -4.624  -3.977  1.00 12.44           H  
ATOM    359 1HB  ARG A  22      -7.340  -3.638  -3.264  1.00 17.11           H  
ATOM    360 2HB  ARG A  22      -7.624  -4.897  -4.456  1.00 17.11           H  
ATOM    361 1HG  ARG A  22      -8.918  -3.333  -5.828  1.00 17.11           H  
ATOM    362 2HG  ARG A  22      -8.682  -2.059  -4.618  1.00 17.11           H  
ATOM    363 1HD  ARG A  22      -6.471  -3.514  -6.038  1.00 17.11           H  
ATOM    364 2HD  ARG A  22      -7.129  -1.931  -6.528  1.00 17.11           H  
ATOM    365  HE  ARG A  22      -6.530  -1.556  -3.898  1.00 17.11           H  
ATOM    366 1HH1 ARG A  22      -4.661  -2.702  -6.692  1.00 17.11           H  
ATOM    367 2HH1 ARG A  22      -3.135  -2.113  -6.086  1.00 17.11           H  
ATOM    368 1HH2 ARG A  22      -4.456  -0.823  -3.112  1.00 17.11           H  
ATOM    369 2HH2 ARG A  22      -3.029  -1.053  -4.091  1.00 17.11           H  
ATOM    370  N   LEU A  23      -8.585  -5.590  -1.227  1.00  9.72           N  
ATOM    371  CA  LEU A  23      -8.283  -6.789  -0.468  1.00  9.76           C  
ATOM    372  C   LEU A  23      -9.563  -7.424   0.030  1.00  9.83           C  
ATOM    373  O   LEU A  23     -10.510  -6.730   0.400  1.00  9.65           O  
ATOM    374  CB  LEU A  23      -7.420  -6.488   0.770  1.00 13.64           C  
ATOM    375  CG  LEU A  23      -6.009  -5.922   0.579  1.00 13.64           C  
ATOM    376  CD1 LEU A  23      -5.410  -5.698   1.975  1.00 13.64           C  
ATOM    377  CD2 LEU A  23      -5.139  -6.856  -0.248  1.00 13.64           C  
ATOM    378  H   LEU A  23      -8.414  -4.670  -0.824  1.00 11.66           H  
ATOM    379  HA  LEU A  23      -7.783  -7.505  -1.114  1.00 11.71           H  
ATOM    380 1HB  LEU A  23      -7.962  -5.742   1.352  1.00 16.37           H  
ATOM    381 2HB  LEU A  23      -7.356  -7.375   1.371  1.00 16.37           H  
ATOM    382  HG  LEU A  23      -6.076  -4.963   0.072  1.00 16.37           H  
ATOM    383 1HD1 LEU A  23      -4.412  -5.274   1.886  1.00 16.37           H  
ATOM    384 2HD1 LEU A  23      -6.043  -5.016   2.534  1.00 16.37           H  
ATOM    385 3HD1 LEU A  23      -5.343  -6.644   2.504  1.00 16.37           H  
ATOM    386 1HD2 LEU A  23      -4.148  -6.416  -0.353  1.00 16.37           H  
ATOM    387 2HD2 LEU A  23      -5.053  -7.809   0.238  1.00 16.37           H  
ATOM    388 3HD2 LEU A  23      -5.572  -6.992  -1.235  1.00 16.37           H  
ATOM    389  N   SER A  24      -9.554  -8.747   0.099  1.00 10.23           N  
ATOM    390  CA  SER A  24     -10.646  -9.507   0.674  1.00 10.42           C  
ATOM    391  C   SER A  24     -10.661  -9.280   2.167  1.00  9.76           C  
ATOM    392  O   SER A  24      -9.656  -8.860   2.748  1.00  9.30           O  
ATOM    393  CB  SER A  24     -10.456 -10.985   0.389  1.00 14.51           C  
ATOM    394  OG  SER A  24      -9.335 -11.503   1.089  1.00 14.51           O  
ATOM    395  H   SER A  24      -8.770  -9.248  -0.283  1.00 12.28           H  
ATOM    396  HA  SER A  24     -11.589  -9.160   0.247  1.00 12.50           H  
ATOM    397 1HB  SER A  24     -11.352 -11.530   0.680  1.00 17.41           H  
ATOM    398 2HB  SER A  24     -10.317 -11.129  -0.681  1.00 17.41           H  
ATOM    399  HG  SER A  24      -9.272 -12.432   0.818  1.00 17.41           H  
ATOM    400  N   LYS A  25     -11.758  -9.620   2.838  1.00  9.87           N  
ATOM    401  CA  LYS A  25     -11.788  -9.406   4.280  1.00  9.42           C  
ATOM    402  C   LYS A  25     -10.644 -10.104   5.003  1.00  9.35           C  
ATOM    403  O   LYS A  25     -10.092  -9.544   5.952  1.00  8.88           O  
ATOM    404  CB  LYS A  25     -13.125  -9.844   4.872  1.00 13.37           C  
ATOM    405  CG  LYS A  25     -14.295  -8.927   4.519  1.00 13.37           C  
ATOM    406  CD  LYS A  25     -15.603  -9.419   5.139  1.00 13.37           C  
ATOM    407  CE  LYS A  25     -16.769  -8.493   4.793  1.00 13.37           C  
ATOM    408  NZ  LYS A  25     -18.057  -8.981   5.364  1.00 13.37           N  
ATOM    409  H   LYS A  25     -12.563  -9.981   2.346  1.00 11.84           H  
ATOM    410  HA  LYS A  25     -11.678  -8.335   4.459  1.00 11.30           H  
ATOM    411 1HB  LYS A  25     -13.364 -10.850   4.527  1.00 16.04           H  
ATOM    412 2HB  LYS A  25     -13.042  -9.883   5.959  1.00 16.04           H  
ATOM    413 1HG  LYS A  25     -14.084  -7.921   4.887  1.00 16.04           H  
ATOM    414 2HG  LYS A  25     -14.407  -8.879   3.438  1.00 16.04           H  
ATOM    415 1HD  LYS A  25     -15.825 -10.423   4.774  1.00 16.04           H  
ATOM    416 2HD  LYS A  25     -15.496  -9.461   6.223  1.00 16.04           H  
ATOM    417 1HE  LYS A  25     -16.563  -7.499   5.187  1.00 16.04           H  
ATOM    418 2HE  LYS A  25     -16.866  -8.430   3.709  1.00 16.04           H  
ATOM    419 1HZ  LYS A  25     -18.800  -8.342   5.114  1.00 16.04           H  
ATOM    420 2HZ  LYS A  25     -18.266  -9.899   4.996  1.00 16.04           H  
ATOM    421 3HZ  LYS A  25     -17.984  -9.031   6.371  1.00 16.04           H  
ATOM    422  N   SER A  26     -10.284 -11.317   4.573  1.00  9.94           N  
ATOM    423  CA  SER A  26      -9.202 -12.044   5.223  1.00 10.09           C  
ATOM    424  C   SER A  26      -7.866 -11.333   5.032  1.00  9.75           C  
ATOM    425  O   SER A  26      -7.087 -11.196   5.982  1.00  9.63           O  
ATOM    426  CB  SER A  26      -9.106 -13.454   4.667  1.00 14.07           C  
ATOM    427  OG  SER A  26     -10.246 -14.211   4.984  1.00 14.07           O  
ATOM    428  H   SER A  26     -10.777 -11.738   3.801  1.00 11.93           H  
ATOM    429  HA  SER A  26      -9.416 -12.098   6.291  1.00 12.11           H  
ATOM    430 1HB  SER A  26      -8.987 -13.407   3.585  1.00 16.88           H  
ATOM    431 2HB  SER A  26      -8.220 -13.940   5.072  1.00 16.88           H  
ATOM    432  HG  SER A  26     -10.089 -15.090   4.629  1.00 16.88           H  
ATOM    433  N   ARG A  27      -7.600 -10.859   3.811  1.00  9.73           N  
ATOM    434  CA  ARG A  27      -6.349 -10.157   3.547  1.00  9.55           C  
ATOM    435  C   ARG A  27      -6.277  -8.807   4.259  1.00  8.80           C  
ATOM    436  O   ARG A  27      -5.210  -8.415   4.747  1.00  8.67           O  
ATOM    437  CB  ARG A  27      -6.140  -9.982   2.066  1.00 13.44           C  
ATOM    438  CG  ARG A  27      -5.812 -11.260   1.320  1.00 13.44           C  
ATOM    439  CD  ARG A  27      -5.710 -11.032  -0.141  1.00 13.44           C  
ATOM    440  NE  ARG A  27      -5.394 -12.262  -0.857  1.00 13.44           N  
ATOM    441  CZ  ARG A  27      -5.407 -12.414  -2.202  1.00 13.44           C  
ATOM    442  NH1 ARG A  27      -5.731 -11.405  -2.991  1.00 13.44           N  
ATOM    443  NH2 ARG A  27      -5.095 -13.588  -2.728  1.00 13.44           N  
ATOM    444  H   ARG A  27      -8.267 -11.025   3.056  1.00 11.68           H  
ATOM    445  HA  ARG A  27      -5.535 -10.777   3.919  1.00 11.46           H  
ATOM    446 1HB  ARG A  27      -7.045  -9.580   1.626  1.00 16.13           H  
ATOM    447 2HB  ARG A  27      -5.337  -9.279   1.906  1.00 16.13           H  
ATOM    448 1HG  ARG A  27      -4.858 -11.652   1.674  1.00 16.13           H  
ATOM    449 2HG  ARG A  27      -6.595 -11.996   1.500  1.00 16.13           H  
ATOM    450 1HD  ARG A  27      -6.666 -10.654  -0.505  1.00 16.13           H  
ATOM    451 2HD  ARG A  27      -4.925 -10.304  -0.341  1.00 16.13           H  
ATOM    452  HE  ARG A  27      -5.137 -13.069  -0.300  1.00 16.13           H  
ATOM    453 1HH1 ARG A  27      -5.973 -10.508  -2.600  1.00 16.13           H  
ATOM    454 2HH1 ARG A  27      -5.738 -11.531  -3.994  1.00 16.13           H  
ATOM    455 1HH2 ARG A  27      -4.848 -14.363  -2.127  1.00 16.13           H  
ATOM    456 2HH2 ARG A  27      -5.102 -13.714  -3.730  1.00 16.13           H  
ATOM    457  N   LEU A  28      -7.398  -8.089   4.326  1.00  8.44           N  
ATOM    458  CA  LEU A  28      -7.393  -6.807   5.002  1.00  7.83           C  
ATOM    459  C   LEU A  28      -7.192  -7.054   6.486  1.00  7.65           C  
ATOM    460  O   LEU A  28      -6.470  -6.303   7.149  1.00  7.42           O  
ATOM    461  CB  LEU A  28      -8.677  -6.021   4.727  1.00 11.20           C  
ATOM    462  CG  LEU A  28      -8.783  -4.574   5.353  1.00 11.20           C  
ATOM    463  CD1 LEU A  28      -7.624  -3.656   4.855  1.00 11.20           C  
ATOM    464  CD2 LEU A  28     -10.120  -3.983   4.950  1.00 11.20           C  
ATOM    465  H   LEU A  28      -8.255  -8.433   3.884  1.00 10.13           H  
ATOM    466  HA  LEU A  28      -6.548  -6.237   4.636  1.00  9.40           H  
ATOM    467 1HB  LEU A  28      -8.800  -5.934   3.647  1.00 13.44           H  
ATOM    468 2HB  LEU A  28      -9.516  -6.611   5.106  1.00 13.44           H  
ATOM    469  HG  LEU A  28      -8.725  -4.637   6.444  1.00 13.44           H  
ATOM    470 1HD1 LEU A  28      -7.736  -2.666   5.293  1.00 13.44           H  
ATOM    471 2HD1 LEU A  28      -6.659  -4.065   5.155  1.00 13.44           H  
ATOM    472 3HD1 LEU A  28      -7.660  -3.575   3.772  1.00 13.44           H  
ATOM    473 1HD2 LEU A  28     -10.222  -2.985   5.385  1.00 13.44           H  
ATOM    474 2HD2 LEU A  28     -10.178  -3.918   3.859  1.00 13.44           H  
ATOM    475 3HD2 LEU A  28     -10.924  -4.621   5.317  1.00 13.44           H  
ATOM    476  N   ALA A  29      -7.855  -8.087   7.025  1.00  7.94           N  
ATOM    477  CA  ALA A  29      -7.696  -8.427   8.420  1.00  8.02           C  
ATOM    478  C   ALA A  29      -6.250  -8.757   8.708  1.00  8.25           C  
ATOM    479  O   ALA A  29      -5.733  -8.365   9.751  1.00  8.25           O  
ATOM    480  CB  ALA A  29      -8.572  -9.599   8.795  1.00 11.19           C  
ATOM    481  H   ALA A  29      -8.500  -8.639   6.460  1.00  9.53           H  
ATOM    482  HA  ALA A  29      -7.975  -7.568   9.012  1.00  9.62           H  
ATOM    483 1HB  ALA A  29      -8.446  -9.828   9.852  1.00 13.43           H  
ATOM    484 2HB  ALA A  29      -9.612  -9.347   8.594  1.00 13.43           H  
ATOM    485 3HB  ALA A  29      -8.289 -10.464   8.199  1.00 13.43           H  
ATOM    486  N   ALA A  30      -5.573  -9.453   7.782  1.00  8.64           N  
ATOM    487  CA  ALA A  30      -4.175  -9.773   7.988  1.00  9.07           C  
ATOM    488  C   ALA A  30      -3.358  -8.498   8.138  1.00  8.77           C  
ATOM    489  O   ALA A  30      -2.510  -8.428   9.030  1.00  9.04           O  
ATOM    490  CB  ALA A  30      -3.642 -10.600   6.838  1.00 12.53           C  
ATOM    491  H   ALA A  30      -6.068  -9.823   6.966  1.00 10.37           H  
ATOM    492  HA  ALA A  30      -4.088 -10.348   8.904  1.00 10.88           H  
ATOM    493 1HB  ALA A  30      -2.598 -10.847   7.021  1.00 15.04           H  
ATOM    494 2HB  ALA A  30      -4.229 -11.515   6.752  1.00 15.04           H  
ATOM    495 3HB  ALA A  30      -3.722 -10.032   5.917  1.00 15.04           H  
ATOM    496  N   GLU A  31      -3.650  -7.471   7.329  1.00  8.35           N  
ATOM    497  CA  GLU A  31      -2.910  -6.214   7.439  1.00  8.21           C  
ATOM    498  C   GLU A  31      -3.194  -5.521   8.783  1.00  7.87           C  
ATOM    499  O   GLU A  31      -2.278  -4.974   9.417  1.00  8.14           O  
ATOM    500  CB  GLU A  31      -3.273  -5.280   6.276  1.00 11.55           C  
ATOM    501  CG  GLU A  31      -2.789  -5.765   4.907  1.00 11.55           C  
ATOM    502  CD  GLU A  31      -1.298  -5.832   4.794  1.00 11.55           C  
ATOM    503  OE1 GLU A  31      -0.658  -4.827   4.979  1.00 11.55           O  
ATOM    504  OE2 GLU A  31      -0.794  -6.905   4.568  1.00 11.55           O  
ATOM    505  H   GLU A  31      -4.325  -7.620   6.569  1.00 10.02           H  
ATOM    506  HA  GLU A  31      -1.847  -6.437   7.384  1.00  9.85           H  
ATOM    507 1HB  GLU A  31      -4.355  -5.167   6.223  1.00 13.86           H  
ATOM    508 2HB  GLU A  31      -2.849  -4.293   6.455  1.00 13.86           H  
ATOM    509 1HG  GLU A  31      -3.200  -6.756   4.722  1.00 13.86           H  
ATOM    510 2HG  GLU A  31      -3.178  -5.095   4.142  1.00 13.86           H  
ATOM    511  N   LEU A  32      -4.450  -5.579   9.240  1.00  7.47           N  
ATOM    512  CA  LEU A  32      -4.805  -4.965  10.516  1.00  7.36           C  
ATOM    513  C   LEU A  32      -4.065  -5.686  11.648  1.00  7.95           C  
ATOM    514  O   LEU A  32      -3.535  -5.054  12.576  1.00  8.26           O  
ATOM    515  CB  LEU A  32      -6.323  -5.092  10.764  1.00 10.35           C  
ATOM    516  CG  LEU A  32      -7.301  -4.317   9.817  1.00 10.35           C  
ATOM    517  CD1 LEU A  32      -8.717  -4.738  10.132  1.00 10.35           C  
ATOM    518  CD2 LEU A  32      -7.154  -2.838   9.984  1.00 10.35           C  
ATOM    519  H   LEU A  32      -5.168  -6.002   8.638  1.00  8.96           H  
ATOM    520  HA  LEU A  32      -4.496  -3.923  10.509  1.00  8.83           H  
ATOM    521 1HB  LEU A  32      -6.584  -6.143  10.709  1.00 12.42           H  
ATOM    522 2HB  LEU A  32      -6.522  -4.757  11.764  1.00 12.42           H  
ATOM    523  HG  LEU A  32      -7.093  -4.581   8.786  1.00 12.42           H  
ATOM    524 1HD1 LEU A  32      -9.404  -4.217   9.463  1.00 12.42           H  
ATOM    525 2HD1 LEU A  32      -8.831  -5.797   9.999  1.00 12.42           H  
ATOM    526 3HD1 LEU A  32      -8.947  -4.486  11.155  1.00 12.42           H  
ATOM    527 1HD2 LEU A  32      -7.851  -2.328   9.314  1.00 12.42           H  
ATOM    528 2HD2 LEU A  32      -7.367  -2.555  11.014  1.00 12.42           H  
ATOM    529 3HD2 LEU A  32      -6.158  -2.569   9.724  1.00 12.42           H  
ATOM    530  N   ARG A  33      -3.988  -7.020  11.534  1.00  8.31           N  
ATOM    531  CA  ARG A  33      -3.297  -7.875  12.491  1.00  9.04           C  
ATOM    532  C   ARG A  33      -1.794  -7.607  12.473  1.00  9.52           C  
ATOM    533  O   ARG A  33      -1.169  -7.506  13.526  1.00 10.04           O  
ATOM    534  CB  ARG A  33      -3.607  -9.327  12.203  1.00 12.37           C  
ATOM    535  CG  ARG A  33      -5.062  -9.719  12.518  1.00 12.37           C  
ATOM    536  CD  ARG A  33      -5.399 -11.048  11.991  1.00 12.37           C  
ATOM    537  NE  ARG A  33      -4.655 -12.084  12.672  1.00 12.37           N  
ATOM    538  CZ  ARG A  33      -4.438 -13.332  12.229  1.00 12.37           C  
ATOM    539  NH1 ARG A  33      -4.908 -13.748  11.063  1.00 12.37           N  
ATOM    540  NH2 ARG A  33      -3.732 -14.127  13.006  1.00 12.37           N  
ATOM    541  H   ARG A  33      -4.479  -7.464  10.752  1.00  9.97           H  
ATOM    542  HA  ARG A  33      -3.660  -7.660  13.488  1.00 10.85           H  
ATOM    543 1HB  ARG A  33      -3.420  -9.543  11.161  1.00 14.84           H  
ATOM    544 2HB  ARG A  33      -2.951  -9.966  12.798  1.00 14.84           H  
ATOM    545 1HG  ARG A  33      -5.189  -9.755  13.594  1.00 14.84           H  
ATOM    546 2HG  ARG A  33      -5.748  -8.988  12.110  1.00 14.84           H  
ATOM    547 1HD  ARG A  33      -6.461 -11.234  12.135  1.00 14.84           H  
ATOM    548 2HD  ARG A  33      -5.161 -11.081  10.933  1.00 14.84           H  
ATOM    549  HE  ARG A  33      -4.256 -11.862  13.599  1.00 14.84           H  
ATOM    550 1HH1 ARG A  33      -5.448 -13.124  10.479  1.00 14.84           H  
ATOM    551 2HH1 ARG A  33      -4.730 -14.693  10.754  1.00 14.84           H  
ATOM    552 1HH2 ARG A  33      -3.390 -13.735  13.903  1.00 14.84           H  
ATOM    553 2HH2 ARG A  33      -3.531 -15.075  12.736  1.00 14.84           H  
ATOM    554  N   ASN A  34      -1.214  -7.392  11.292  1.00  9.48           N  
ATOM    555  CA  ASN A  34       0.214  -7.107  11.186  1.00 10.07           C  
ATOM    556  C   ASN A  34       0.559  -5.824  11.947  1.00 10.00           C  
ATOM    557  O   ASN A  34       1.637  -5.707  12.536  1.00 10.67           O  
ATOM    558  CB  ASN A  34       0.636  -6.975   9.733  1.00 13.87           C  
ATOM    559  CG  ASN A  34       0.663  -8.287   8.980  1.00 13.87           C  
ATOM    560  OD1 ASN A  34       0.730  -9.379   9.560  1.00 13.87           O  
ATOM    561  ND2 ASN A  34       0.619  -8.190   7.676  1.00 13.87           N  
ATOM    562  H   ASN A  34      -1.763  -7.525  10.441  1.00 11.38           H  
ATOM    563  HA  ASN A  34       0.768  -7.926  11.647  1.00 12.08           H  
ATOM    564 1HB  ASN A  34      -0.050  -6.301   9.222  1.00 16.64           H  
ATOM    565 2HB  ASN A  34       1.625  -6.523   9.687  1.00 16.64           H  
ATOM    566 1HD2 ASN A  34       0.631  -9.011   7.108  1.00 16.64           H  
ATOM    567 2HD2 ASN A  34       0.570  -7.285   7.241  1.00 16.64           H  
ATOM    568  N   ALA A  35      -0.389  -4.878  11.978  1.00  9.30           N  
ATOM    569  CA  ALA A  35      -0.230  -3.608  12.680  1.00  9.29           C  
ATOM    570  C   ALA A  35      -0.475  -3.741  14.203  1.00  9.62           C  
ATOM    571  O   ALA A  35      -0.268  -2.768  14.949  1.00  9.84           O  
ATOM    572  CB  ALA A  35      -1.164  -2.573  12.094  1.00 13.01           C  
ATOM    573  H   ALA A  35      -1.234  -5.020  11.411  1.00 11.16           H  
ATOM    574  HA  ALA A  35       0.795  -3.277  12.531  1.00 11.15           H  
ATOM    575 1HB  ALA A  35      -1.003  -1.627  12.598  1.00 15.61           H  
ATOM    576 2HB  ALA A  35      -0.966  -2.460  11.029  1.00 15.61           H  
ATOM    577 3HB  ALA A  35      -2.194  -2.896  12.236  1.00 15.61           H  
ATOM    578  N   GLY A  36      -0.887  -4.934  14.664  1.00  9.80           N  
ATOM    579  CA  GLY A  36      -1.144  -5.219  16.073  1.00 10.28           C  
ATOM    580  C   GLY A  36      -2.584  -5.169  16.622  1.00  9.89           C  
ATOM    581  O   GLY A  36      -2.739  -5.302  17.839  1.00 10.31           O  
ATOM    582  H   GLY A  36      -0.996  -5.712  14.017  1.00 11.76           H  
ATOM    583 1HA  GLY A  36      -0.751  -6.219  16.269  1.00 12.34           H  
ATOM    584 2HA  GLY A  36      -0.525  -4.555  16.670  1.00 12.34           H  
ATOM    585  N   VAL A  37      -3.648  -5.109  15.788  1.00  9.23           N  
ATOM    586  CA  VAL A  37      -5.013  -5.031  16.376  1.00  8.99           C  
ATOM    587  C   VAL A  37      -5.393  -6.166  17.334  1.00  9.04           C  
ATOM    588  O   VAL A  37      -6.293  -6.001  18.158  1.00  8.94           O  
ATOM    589  CB  VAL A  37      -6.157  -4.968  15.327  1.00 12.68           C  
ATOM    590  CG1 VAL A  37      -6.026  -3.747  14.505  1.00 12.68           C  
ATOM    591  CG2 VAL A  37      -6.174  -6.203  14.473  1.00 12.68           C  
ATOM    592  H   VAL A  37      -3.513  -5.054  14.772  1.00 11.08           H  
ATOM    593  HA  VAL A  37      -5.046  -4.098  16.923  1.00 10.79           H  
ATOM    594  HB  VAL A  37      -7.106  -4.900  15.847  1.00 15.22           H  
ATOM    595 1HG1 VAL A  37      -6.846  -3.698  13.801  1.00 15.22           H  
ATOM    596 2HG1 VAL A  37      -6.050  -2.878  15.143  1.00 15.22           H  
ATOM    597 3HG1 VAL A  37      -5.089  -3.779  13.974  1.00 15.22           H  
ATOM    598 1HG2 VAL A  37      -6.989  -6.142  13.755  1.00 15.22           H  
ATOM    599 2HG2 VAL A  37      -5.264  -6.270  13.967  1.00 15.22           H  
ATOM    600 3HG2 VAL A  37      -6.315  -7.091  15.082  1.00 15.22           H  
ATOM    601  N   GLU A  38      -4.689  -7.286  17.275  1.00  9.43           N  
ATOM    602  CA  GLU A  38      -4.955  -8.440  18.122  1.00  9.71           C  
ATOM    603  C   GLU A  38      -4.826  -8.100  19.612  1.00  9.52           C  
ATOM    604  O   GLU A  38      -5.416  -8.774  20.459  1.00  9.56           O  
ATOM    605  CB  GLU A  38      -3.982  -9.578  17.793  1.00 13.48           C  
ATOM    606  CG  GLU A  38      -4.162 -10.226  16.420  1.00 13.48           C  
ATOM    607  CD  GLU A  38      -3.166 -11.351  16.181  1.00 13.48           C  
ATOM    608  OE1 GLU A  38      -2.279 -11.501  16.987  1.00 13.48           O  
ATOM    609  OE2 GLU A  38      -3.302 -12.062  15.201  1.00 13.48           O  
ATOM    610  H   GLU A  38      -3.938  -7.334  16.600  1.00 11.32           H  
ATOM    611  HA  GLU A  38      -5.974  -8.777  17.936  1.00 11.65           H  
ATOM    612 1HB  GLU A  38      -2.961  -9.196  17.850  1.00 16.18           H  
ATOM    613 2HB  GLU A  38      -4.076 -10.360  18.547  1.00 16.18           H  
ATOM    614 1HG  GLU A  38      -5.175 -10.619  16.337  1.00 16.18           H  
ATOM    615 2HG  GLU A  38      -4.032  -9.461  15.657  1.00 16.18           H  
ATOM    616  N   ASP A  39      -4.039  -7.070  19.925  1.00  9.52           N  
ATOM    617  CA  ASP A  39      -3.785  -6.652  21.294  1.00  9.61           C  
ATOM    618  C   ASP A  39      -4.661  -5.475  21.772  1.00  9.35           C  
ATOM    619  O   ASP A  39      -4.416  -4.910  22.844  1.00  9.59           O  
ATOM    620  CB  ASP A  39      -2.310  -6.298  21.427  1.00 13.42           C  
ATOM    621  CG  ASP A  39      -1.363  -7.480  21.306  1.00 13.42           C  
ATOM    622  OD1 ASP A  39      -1.608  -8.504  21.902  1.00 13.42           O  
ATOM    623  OD2 ASP A  39      -0.392  -7.343  20.590  1.00 13.42           O  
ATOM    624  H   ASP A  39      -3.595  -6.544  19.167  1.00 11.42           H  
ATOM    625  HA  ASP A  39      -3.991  -7.501  21.944  1.00 11.53           H  
ATOM    626 1HB  ASP A  39      -2.056  -5.643  20.615  1.00 16.10           H  
ATOM    627 2HB  ASP A  39      -2.143  -5.771  22.357  1.00 16.10           H  
ATOM    628  N   LEU A  40      -5.671  -5.091  20.988  1.00  9.14           N  
ATOM    629  CA  LEU A  40      -6.576  -4.006  21.370  1.00  9.17           C  
ATOM    630  C   LEU A  40      -7.692  -4.449  22.297  1.00  9.37           C  
ATOM    631  O   LEU A  40      -8.187  -5.570  22.208  1.00  9.50           O  
ATOM    632  CB  LEU A  40      -7.229  -3.404  20.133  1.00 12.83           C  
ATOM    633  CG  LEU A  40      -6.344  -2.698  19.157  1.00 12.83           C  
ATOM    634  CD1 LEU A  40      -7.139  -2.458  17.940  1.00 12.83           C  
ATOM    635  CD2 LEU A  40      -5.895  -1.355  19.722  1.00 12.83           C  
ATOM    636  H   LEU A  40      -5.830  -5.574  20.098  1.00 10.97           H  
ATOM    637  HA  LEU A  40      -5.995  -3.248  21.887  1.00 11.00           H  
ATOM    638 1HB  LEU A  40      -7.705  -4.212  19.595  1.00 15.40           H  
ATOM    639 2HB  LEU A  40      -8.004  -2.709  20.447  1.00 15.40           H  
ATOM    640  HG  LEU A  40      -5.483  -3.303  18.931  1.00 15.40           H  
ATOM    641 1HD1 LEU A  40      -6.542  -1.931  17.205  1.00 15.40           H  
ATOM    642 2HD1 LEU A  40      -7.463  -3.408  17.539  1.00 15.40           H  
ATOM    643 3HD1 LEU A  40      -7.981  -1.881  18.209  1.00 15.40           H  
ATOM    644 1HD2 LEU A  40      -5.276  -0.843  18.987  1.00 15.40           H  
ATOM    645 2HD2 LEU A  40      -6.764  -0.756  19.940  1.00 15.40           H  
ATOM    646 3HD2 LEU A  40      -5.325  -1.481  20.626  1.00 15.40           H  
ATOM    647  N   SER A  41      -8.131  -3.525  23.163  1.00  9.57           N  
ATOM    648  CA  SER A  41      -9.269  -3.763  24.049  1.00  9.96           C  
ATOM    649  C   SER A  41     -10.603  -3.902  23.308  1.00  9.92           C  
ATOM    650  O   SER A  41     -11.518  -4.579  23.781  1.00 10.23           O  
ATOM    651  CB  SER A  41      -9.376  -2.614  25.022  1.00 13.79           C  
ATOM    652  OG  SER A  41      -9.677  -1.427  24.336  1.00 13.79           O  
ATOM    653  H   SER A  41      -7.670  -2.627  23.214  1.00 11.48           H  
ATOM    654  HA  SER A  41      -9.084  -4.686  24.599  1.00 11.95           H  
ATOM    655 1HB  SER A  41     -10.158  -2.827  25.750  1.00 16.55           H  
ATOM    656 2HB  SER A  41      -8.438  -2.502  25.566  1.00 16.55           H  
ATOM    657  HG  SER A  41      -9.798  -0.756  25.012  1.00 16.55           H  
ATOM    658  N   ASN A  42     -10.698  -3.293  22.127  1.00  9.68           N  
ATOM    659  CA  ASN A  42     -11.900  -3.367  21.309  1.00  9.77           C  
ATOM    660  C   ASN A  42     -11.572  -3.131  19.839  1.00  9.27           C  
ATOM    661  O   ASN A  42     -11.795  -2.028  19.330  1.00  8.91           O  
ATOM    662  CB  ASN A  42     -12.924  -2.344  21.796  1.00 13.64           C  
ATOM    663  CG  ASN A  42     -14.301  -2.424  21.106  1.00 13.64           C  
ATOM    664  OD1 ASN A  42     -14.457  -2.847  19.944  1.00 13.64           O  
ATOM    665  ND2 ASN A  42     -15.312  -2.029  21.838  1.00 13.64           N  
ATOM    666  H   ASN A  42      -9.920  -2.725  21.826  1.00 11.62           H  
ATOM    667  HA  ASN A  42     -12.338  -4.358  21.420  1.00 11.72           H  
ATOM    668 1HB  ASN A  42     -13.071  -2.471  22.870  1.00 16.37           H  
ATOM    669 2HB  ASN A  42     -12.523  -1.340  21.646  1.00 16.37           H  
ATOM    670 1HD2 ASN A  42     -16.246  -2.063  21.475  1.00 16.37           H  
ATOM    671 2HD2 ASN A  42     -15.152  -1.701  22.770  1.00 16.37           H  
ATOM    672  N   PRO A  43     -11.081  -4.151  19.110  1.00  9.33           N  
ATOM    673  CA  PRO A  43     -10.721  -4.074  17.706  1.00  8.98           C  
ATOM    674  C   PRO A  43     -11.837  -3.502  16.838  1.00  8.93           C  
ATOM    675  O   PRO A  43     -11.572  -2.756  15.904  1.00  8.53           O  
ATOM    676  CB  PRO A  43     -10.471  -5.549  17.355  1.00 13.47           C  
ATOM    677  CG  PRO A  43     -10.009  -6.171  18.657  1.00 13.47           C  
ATOM    678  CD  PRO A  43     -10.842  -5.484  19.727  1.00 13.47           C  
ATOM    679  HA  PRO A  43      -9.809  -3.480  17.597  1.00 10.78           H  
ATOM    680 1HB  PRO A  43     -11.387  -6.007  16.954  1.00 16.16           H  
ATOM    681 2HB  PRO A  43      -9.705  -5.620  16.565  1.00 16.16           H  
ATOM    682 1HG  PRO A  43     -10.174  -7.261  18.636  1.00 16.16           H  
ATOM    683 2HG  PRO A  43      -8.924  -6.026  18.793  1.00 16.16           H  
ATOM    684 1HD  PRO A  43     -11.786  -6.025  19.889  1.00 16.16           H  
ATOM    685 2HD  PRO A  43     -10.238  -5.416  20.641  1.00 16.16           H  
ATOM    686  N   PHE A  44     -13.103  -3.794  17.168  1.00  9.42           N  
ATOM    687  CA  PHE A  44     -14.198  -3.280  16.347  1.00  9.53           C  
ATOM    688  C   PHE A  44     -14.251  -1.770  16.313  1.00  9.05           C  
ATOM    689  O   PHE A  44     -14.167  -1.163  15.237  1.00  8.86           O  
ATOM    690  CB  PHE A  44     -15.557  -3.811  16.796  1.00 13.30           C  
ATOM    691  CG  PHE A  44     -16.680  -3.186  16.007  1.00 13.30           C  
ATOM    692  CD1 PHE A  44     -16.944  -3.590  14.710  1.00 13.30           C  
ATOM    693  CD2 PHE A  44     -17.462  -2.180  16.551  1.00 13.30           C  
ATOM    694  CE1 PHE A  44     -17.957  -3.000  13.982  1.00 13.30           C  
ATOM    695  CE2 PHE A  44     -18.466  -1.594  15.828  1.00 13.30           C  
ATOM    696  CZ  PHE A  44     -18.716  -2.001  14.542  1.00 13.30           C  
ATOM    697  H   PHE A  44     -13.316  -4.406  17.942  1.00 11.30           H  
ATOM    698  HA  PHE A  44     -14.033  -3.624  15.327  1.00 11.44           H  
ATOM    699 1HB  PHE A  44     -15.596  -4.889  16.662  1.00 15.96           H  
ATOM    700 2HB  PHE A  44     -15.716  -3.599  17.846  1.00 15.96           H  
ATOM    701  HD1 PHE A  44     -16.340  -4.378  14.262  1.00 15.96           H  
ATOM    702  HD2 PHE A  44     -17.276  -1.843  17.567  1.00 15.96           H  
ATOM    703  HE1 PHE A  44     -18.154  -3.324  12.960  1.00 15.96           H  
ATOM    704  HE2 PHE A  44     -19.064  -0.798  16.282  1.00 15.96           H  
ATOM    705  HZ  PHE A  44     -19.514  -1.532  13.971  1.00 15.96           H  
ATOM    706  N   GLU A  45     -14.412  -1.153  17.483  1.00  8.98           N  
ATOM    707  CA  GLU A  45     -14.521   0.295  17.526  1.00  8.66           C  
ATOM    708  C   GLU A  45     -13.231   0.963  17.081  1.00  8.01           C  
ATOM    709  O   GLU A  45     -13.257   2.031  16.456  1.00  7.78           O  
ATOM    710  CB  GLU A  45     -14.898   0.778  18.927  1.00 12.26           C  
ATOM    711  CG  GLU A  45     -16.322   0.429  19.357  1.00 12.26           C  
ATOM    712  CD  GLU A  45     -17.364   1.044  18.458  1.00 12.26           C  
ATOM    713  OE1 GLU A  45     -17.100   2.092  17.923  1.00 12.26           O  
ATOM    714  OE2 GLU A  45     -18.408   0.472  18.299  1.00 12.26           O  
ATOM    715  H   GLU A  45     -14.471  -1.704  18.343  1.00 10.78           H  
ATOM    716  HA  GLU A  45     -15.309   0.595  16.836  1.00 10.39           H  
ATOM    717 1HB  GLU A  45     -14.212   0.336  19.652  1.00 14.71           H  
ATOM    718 2HB  GLU A  45     -14.780   1.859  18.983  1.00 14.71           H  
ATOM    719 1HG  GLU A  45     -16.436  -0.650  19.349  1.00 14.71           H  
ATOM    720 2HG  GLU A  45     -16.478   0.775  20.379  1.00 14.71           H  
ATOM    721  N   VAL A  46     -12.090   0.355  17.398  1.00  7.82           N  
ATOM    722  CA  VAL A  46     -10.841   0.967  17.012  1.00  7.30           C  
ATOM    723  C   VAL A  46     -10.661   0.978  15.513  1.00  7.16           C  
ATOM    724  O   VAL A  46     -10.303   2.012  14.950  1.00  6.87           O  
ATOM    725  CB  VAL A  46      -9.665   0.272  17.690  1.00 10.42           C  
ATOM    726  CG1 VAL A  46      -8.377   0.783  17.113  1.00 10.42           C  
ATOM    727  CG2 VAL A  46      -9.707   0.576  19.183  1.00 10.42           C  
ATOM    728  H   VAL A  46     -12.092  -0.533  17.914  1.00  9.38           H  
ATOM    729  HA  VAL A  46     -10.855   2.000  17.359  1.00  8.76           H  
ATOM    730  HB  VAL A  46      -9.737  -0.795  17.530  1.00 12.50           H  
ATOM    731 1HG1 VAL A  46      -7.526   0.331  17.603  1.00 12.50           H  
ATOM    732 2HG1 VAL A  46      -8.328   0.569  16.067  1.00 12.50           H  
ATOM    733 3HG1 VAL A  46      -8.362   1.828  17.260  1.00 12.50           H  
ATOM    734 1HG2 VAL A  46      -8.882   0.091  19.683  1.00 12.50           H  
ATOM    735 2HG2 VAL A  46      -9.645   1.647  19.333  1.00 12.50           H  
ATOM    736 3HG2 VAL A  46     -10.642   0.210  19.601  1.00 12.50           H  
ATOM    737  N   VAL A  47     -10.890  -0.157  14.855  1.00  7.51           N  
ATOM    738  CA  VAL A  47     -10.723  -0.216  13.422  1.00  7.57           C  
ATOM    739  C   VAL A  47     -11.738   0.684  12.742  1.00  7.64           C  
ATOM    740  O   VAL A  47     -11.381   1.452  11.848  1.00  7.48           O  
ATOM    741  CB  VAL A  47     -10.756  -1.660  12.915  1.00 10.57           C  
ATOM    742  CG1 VAL A  47     -10.773  -1.686  11.376  1.00 10.57           C  
ATOM    743  CG2 VAL A  47      -9.489  -2.385  13.461  1.00 10.57           C  
ATOM    744  H   VAL A  47     -11.194  -0.990  15.364  1.00  9.01           H  
ATOM    745  HA  VAL A  47      -9.744   0.152  13.187  1.00  9.08           H  
ATOM    746  HB  VAL A  47     -11.660  -2.158  13.281  1.00 12.68           H  
ATOM    747 1HG1 VAL A  47     -10.788  -2.714  11.032  1.00 12.68           H  
ATOM    748 2HG1 VAL A  47     -11.659  -1.176  10.993  1.00 12.68           H  
ATOM    749 3HG1 VAL A  47      -9.881  -1.188  10.990  1.00 12.68           H  
ATOM    750 1HG2 VAL A  47      -9.487  -3.418  13.133  1.00 12.68           H  
ATOM    751 2HG2 VAL A  47      -8.597  -1.883  13.094  1.00 12.68           H  
ATOM    752 3HG2 VAL A  47      -9.492  -2.357  14.549  1.00 12.68           H  
ATOM    753  N   ARG A  48     -12.994   0.651  13.190  1.00  7.99           N  
ATOM    754  CA  ARG A  48     -14.008   1.503  12.595  1.00  8.20           C  
ATOM    755  C   ARG A  48     -13.518   2.964  12.572  1.00  7.77           C  
ATOM    756  O   ARG A  48     -13.664   3.650  11.554  1.00  7.85           O  
ATOM    757  CB  ARG A  48     -15.319   1.364  13.373  1.00 11.39           C  
ATOM    758  CG  ARG A  48     -16.531   2.070  12.777  1.00 11.39           C  
ATOM    759  CD  ARG A  48     -17.785   1.851  13.602  1.00 11.39           C  
ATOM    760  NE  ARG A  48     -17.789   2.566  14.894  1.00 11.39           N  
ATOM    761  CZ  ARG A  48     -18.106   3.864  15.066  1.00 11.39           C  
ATOM    762  NH1 ARG A  48     -18.437   4.643  14.047  1.00 11.39           N  
ATOM    763  NH2 ARG A  48     -18.083   4.334  16.292  1.00 11.39           N  
ATOM    764  H   ARG A  48     -13.266  -0.013  13.921  1.00  9.59           H  
ATOM    765  HA  ARG A  48     -14.177   1.176  11.568  1.00  9.84           H  
ATOM    766 1HB  ARG A  48     -15.567   0.306  13.476  1.00 13.67           H  
ATOM    767 2HB  ARG A  48     -15.176   1.754  14.383  1.00 13.67           H  
ATOM    768 1HG  ARG A  48     -16.329   3.140  12.728  1.00 13.67           H  
ATOM    769 2HG  ARG A  48     -16.709   1.690  11.771  1.00 13.67           H  
ATOM    770 1HD  ARG A  48     -18.660   2.159  13.033  1.00 13.67           H  
ATOM    771 2HD  ARG A  48     -17.866   0.787  13.818  1.00 13.67           H  
ATOM    772  HE  ARG A  48     -17.554   2.055  15.765  1.00 13.67           H  
ATOM    773 1HH1 ARG A  48     -18.454   4.275  13.109  1.00 13.67           H  
ATOM    774 2HH1 ARG A  48     -18.673   5.612  14.208  1.00 13.67           H  
ATOM    775 1HH2 ARG A  48     -17.822   3.682  17.052  1.00 13.67           H  
ATOM    776 2HH2 ARG A  48     -18.312   5.293  16.487  1.00 13.67           H  
ATOM    777  N   GLN A  49     -12.921   3.444  13.679  1.00  7.43           N  
ATOM    778  CA  GLN A  49     -12.358   4.792  13.698  1.00  7.16           C  
ATOM    779  C   GLN A  49     -11.100   4.919  12.797  1.00  6.84           C  
ATOM    780  O   GLN A  49     -10.982   5.873  12.011  1.00  6.91           O  
ATOM    781  CB  GLN A  49     -11.991   5.186  15.139  1.00 10.13           C  
ATOM    782  CG  GLN A  49     -13.194   5.396  16.059  1.00 10.13           C  
ATOM    783  CD  GLN A  49     -12.811   5.682  17.529  1.00 10.13           C  
ATOM    784  OE1 GLN A  49     -11.645   5.615  17.945  1.00 10.13           O  
ATOM    785  NE2 GLN A  49     -13.816   6.011  18.328  1.00 10.13           N  
ATOM    786  H   GLN A  49     -12.891   2.867  14.529  1.00  8.92           H  
ATOM    787  HA  GLN A  49     -13.112   5.480  13.325  1.00  8.59           H  
ATOM    788 1HB  GLN A  49     -11.373   4.395  15.576  1.00 12.16           H  
ATOM    789 2HB  GLN A  49     -11.395   6.098  15.130  1.00 12.16           H  
ATOM    790 1HG  GLN A  49     -13.766   6.243  15.685  1.00 12.16           H  
ATOM    791 2HG  GLN A  49     -13.813   4.497  16.038  1.00 12.16           H  
ATOM    792 1HE2 GLN A  49     -13.644   6.210  19.293  1.00 12.16           H  
ATOM    793 2HE2 GLN A  49     -14.749   6.056  17.970  1.00 12.16           H  
ATOM    794  N   LEU A  50     -10.204   3.918  12.844  1.00  6.66           N  
ATOM    795  CA  LEU A  50      -8.948   3.944  12.089  1.00  6.52           C  
ATOM    796  C   LEU A  50      -9.119   4.024  10.598  1.00  6.86           C  
ATOM    797  O   LEU A  50      -8.389   4.768   9.955  1.00  6.92           O  
ATOM    798  CB  LEU A  50      -8.115   2.674  12.347  1.00  9.18           C  
ATOM    799  CG  LEU A  50      -7.411   2.500  13.679  1.00  9.18           C  
ATOM    800  CD1 LEU A  50      -6.884   1.122  13.776  1.00  9.18           C  
ATOM    801  CD2 LEU A  50      -6.262   3.405  13.735  1.00  9.18           C  
ATOM    802  H   LEU A  50     -10.360   3.148  13.496  1.00  7.99           H  
ATOM    803  HA  LEU A  50      -8.393   4.819  12.403  1.00  7.82           H  
ATOM    804 1HB  LEU A  50      -8.767   1.842  12.214  1.00 11.02           H  
ATOM    805 2HB  LEU A  50      -7.374   2.597  11.602  1.00 11.02           H  
ATOM    806  HG  LEU A  50      -8.081   2.702  14.497  1.00 11.02           H  
ATOM    807 1HD1 LEU A  50      -6.344   1.003  14.713  1.00 11.02           H  
ATOM    808 2HD1 LEU A  50      -7.669   0.403  13.732  1.00 11.02           H  
ATOM    809 3HD1 LEU A  50      -6.218   0.979  12.948  1.00 11.02           H  
ATOM    810 1HD2 LEU A  50      -5.752   3.251  14.678  1.00 11.02           H  
ATOM    811 2HD2 LEU A  50      -5.570   3.194  12.913  1.00 11.02           H  
ATOM    812 3HD2 LEU A  50      -6.598   4.431  13.667  1.00 11.02           H  
ATOM    813  N   GLU A  51     -10.132   3.382  10.051  1.00  7.22           N  
ATOM    814  CA  GLU A  51     -10.348   3.354   8.605  1.00  7.69           C  
ATOM    815  C   GLU A  51     -10.498   4.746   7.972  1.00  7.86           C  
ATOM    816  O   GLU A  51     -10.398   4.878   6.754  1.00  8.20           O  
ATOM    817  CB  GLU A  51     -11.551   2.474   8.251  1.00 10.58           C  
ATOM    818  CG  GLU A  51     -11.302   0.971   8.430  1.00 10.58           C  
ATOM    819  CD  GLU A  51     -12.511   0.121   8.141  1.00 10.58           C  
ATOM    820  OE1 GLU A  51     -13.585   0.660   8.009  1.00 10.58           O  
ATOM    821  OE2 GLU A  51     -12.357  -1.073   8.040  1.00 10.58           O  
ATOM    822  H   GLU A  51     -10.707   2.792  10.665  1.00  8.66           H  
ATOM    823  HA  GLU A  51      -9.469   2.889   8.160  1.00  9.23           H  
ATOM    824 1HB  GLU A  51     -12.396   2.747   8.894  1.00 12.70           H  
ATOM    825 2HB  GLU A  51     -11.848   2.651   7.219  1.00 12.70           H  
ATOM    826 1HG  GLU A  51     -10.499   0.675   7.756  1.00 12.70           H  
ATOM    827 2HG  GLU A  51     -10.965   0.787   9.443  1.00 12.70           H  
ATOM    828  N   SER A  52     -10.757   5.781   8.775  1.00  7.73           N  
ATOM    829  CA  SER A  52     -10.880   7.150   8.273  1.00  8.01           C  
ATOM    830  C   SER A  52      -9.502   7.784   7.953  1.00  7.87           C  
ATOM    831  O   SER A  52      -9.423   8.874   7.375  1.00  8.19           O  
ATOM    832  CB  SER A  52     -11.617   8.002   9.292  1.00 11.10           C  
ATOM    833  OG  SER A  52     -10.858   8.171  10.469  1.00 11.10           O  
ATOM    834  H   SER A  52     -10.837   5.626   9.785  1.00  9.28           H  
ATOM    835  HA  SER A  52     -11.460   7.122   7.352  1.00  9.61           H  
ATOM    836 1HB  SER A  52     -11.830   8.973   8.855  1.00 13.32           H  
ATOM    837 2HB  SER A  52     -12.570   7.535   9.538  1.00 13.32           H  
ATOM    838  HG  SER A  52     -10.995   7.360  11.012  1.00 13.32           H  
ATOM    839  N   LEU A  53      -8.427   7.106   8.359  1.00  7.49           N  
ATOM    840  CA  LEU A  53      -7.042   7.546   8.206  1.00  7.47           C  
ATOM    841  C   LEU A  53      -6.292   6.884   7.054  1.00  7.75           C  
ATOM    842  O   LEU A  53      -6.618   5.778   6.630  1.00  7.89           O  
ATOM    843  CB  LEU A  53      -6.286   7.222   9.487  1.00 10.47           C  
ATOM    844  CG  LEU A  53      -6.818   7.808  10.779  1.00 10.47           C  
ATOM    845  CD1 LEU A  53      -5.986   7.236  11.913  1.00 10.47           C  
ATOM    846  CD2 LEU A  53      -6.760   9.341  10.739  1.00 10.47           C  
ATOM    847  H   LEU A  53      -8.589   6.214   8.827  1.00  8.99           H  
ATOM    848  HA  LEU A  53      -7.043   8.612   8.022  1.00  8.96           H  
ATOM    849 1HB  LEU A  53      -6.316   6.161   9.608  1.00 12.56           H  
ATOM    850 2HB  LEU A  53      -5.256   7.511   9.371  1.00 12.56           H  
ATOM    851  HG  LEU A  53      -7.857   7.490  10.931  1.00 12.56           H  
ATOM    852 1HD1 LEU A  53      -6.354   7.615  12.864  1.00 12.56           H  
ATOM    853 2HD1 LEU A  53      -6.070   6.150  11.902  1.00 12.56           H  
ATOM    854 3HD1 LEU A  53      -4.945   7.517  11.793  1.00 12.56           H  
ATOM    855 1HD2 LEU A  53      -7.138   9.737  11.681  1.00 12.56           H  
ATOM    856 2HD2 LEU A  53      -5.738   9.671  10.595  1.00 12.56           H  
ATOM    857 3HD2 LEU A  53      -7.380   9.718   9.928  1.00 12.56           H  
ATOM    858  N   GLY A  54      -5.261   7.563   6.551  1.00  7.93           N  
ATOM    859  CA  GLY A  54      -4.395   6.989   5.531  1.00  8.27           C  
ATOM    860  C   GLY A  54      -3.312   6.112   6.120  1.00  8.00           C  
ATOM    861  O   GLY A  54      -3.191   6.013   7.334  1.00  7.58           O  
ATOM    862  H   GLY A  54      -5.076   8.500   6.876  1.00  9.52           H  
ATOM    863 1HA  GLY A  54      -4.988   6.376   4.862  1.00  9.92           H  
ATOM    864 2HA  GLY A  54      -3.949   7.792   4.963  1.00  9.92           H  
ATOM    865  N   GLU A  55      -2.434   5.566   5.289  1.00  8.28           N  
ATOM    866  CA  GLU A  55      -1.456   4.612   5.837  1.00  8.12           C  
ATOM    867  C   GLU A  55      -0.467   5.091   6.926  1.00  7.88           C  
ATOM    868  O   GLU A  55      -0.195   4.323   7.859  1.00  7.52           O  
ATOM    869  CB  GLU A  55      -0.667   3.943   4.711  1.00 11.43           C  
ATOM    870  CG  GLU A  55      -1.512   2.979   3.847  1.00 11.43           C  
ATOM    871  CD  GLU A  55      -0.686   2.160   2.900  1.00 11.43           C  
ATOM    872  OE1 GLU A  55       0.494   2.280   2.946  1.00 11.43           O  
ATOM    873  OE2 GLU A  55      -1.237   1.400   2.134  1.00 11.43           O  
ATOM    874  H   GLU A  55      -2.551   5.721   4.282  1.00  9.94           H  
ATOM    875  HA  GLU A  55      -2.027   3.817   6.292  1.00  9.74           H  
ATOM    876 1HB  GLU A  55      -0.252   4.710   4.051  1.00 13.72           H  
ATOM    877 2HB  GLU A  55       0.169   3.385   5.133  1.00 13.72           H  
ATOM    878 1HG  GLU A  55      -2.086   2.315   4.496  1.00 13.72           H  
ATOM    879 2HG  GLU A  55      -2.215   3.568   3.263  1.00 13.72           H  
ATOM    880  N   GLU A  56       0.076   6.314   6.859  1.00  8.13           N  
ATOM    881  CA  GLU A  56       1.035   6.686   7.915  1.00  8.01           C  
ATOM    882  C   GLU A  56       0.266   6.998   9.193  1.00  7.52           C  
ATOM    883  O   GLU A  56       0.667   6.600  10.297  1.00  7.29           O  
ATOM    884  CB  GLU A  56       1.908   7.887   7.529  1.00 11.27           C  
ATOM    885  CG  GLU A  56       3.062   8.236   8.531  1.00 11.27           C  
ATOM    886  CD  GLU A  56       4.199   7.187   8.611  1.00 11.27           C  
ATOM    887  OE1 GLU A  56       4.298   6.369   7.722  1.00 11.27           O  
ATOM    888  OE2 GLU A  56       5.004   7.260   9.533  1.00 11.27           O  
ATOM    889  H   GLU A  56      -0.165   6.950   6.109  1.00  9.76           H  
ATOM    890  HA  GLU A  56       1.693   5.837   8.108  1.00  9.61           H  
ATOM    891 1HB  GLU A  56       2.336   7.728   6.541  1.00 13.52           H  
ATOM    892 2HB  GLU A  56       1.285   8.770   7.479  1.00 13.52           H  
ATOM    893 1HG  GLU A  56       3.495   9.188   8.226  1.00 13.52           H  
ATOM    894 2HG  GLU A  56       2.637   8.370   9.523  1.00 13.52           H  
ATOM    895  N   GLU A  57      -0.863   7.698   9.037  1.00  7.42           N  
ATOM    896  CA  GLU A  57      -1.680   8.059  10.180  1.00  7.05           C  
ATOM    897  C   GLU A  57      -2.274   6.821  10.827  1.00  6.60           C  
ATOM    898  O   GLU A  57      -2.373   6.761  12.055  1.00  6.26           O  
ATOM    899  CB  GLU A  57      -2.779   9.035   9.791  1.00 10.02           C  
ATOM    900  CG  GLU A  57      -2.297  10.431   9.426  1.00 10.02           C  
ATOM    901  CD  GLU A  57      -1.588  11.124  10.538  1.00 10.02           C  
ATOM    902  OE1 GLU A  57      -2.066  11.077  11.655  1.00 10.02           O  
ATOM    903  OE2 GLU A  57      -0.551  11.714  10.286  1.00 10.02           O  
ATOM    904  H   GLU A  57      -1.121   8.000   8.104  1.00  8.90           H  
ATOM    905  HA  GLU A  57      -1.044   8.544  10.916  1.00  8.46           H  
ATOM    906 1HB  GLU A  57      -3.312   8.643   8.926  1.00 12.02           H  
ATOM    907 2HB  GLU A  57      -3.483   9.122  10.606  1.00 12.02           H  
ATOM    908 1HG  GLU A  57      -1.643  10.374   8.555  1.00 12.02           H  
ATOM    909 2HG  GLU A  57      -3.162  11.019   9.171  1.00 12.02           H  
ATOM    910  N   LEU A  58      -2.642   5.816  10.023  1.00  6.65           N  
ATOM    911  CA  LEU A  58      -3.144   4.581  10.581  1.00  6.33           C  
ATOM    912  C   LEU A  58      -2.096   3.918  11.400  1.00  6.12           C  
ATOM    913  O   LEU A  58      -2.347   3.560  12.543  1.00  5.77           O  
ATOM    914  CB  LEU A  58      -3.506   3.567   9.501  1.00  8.99           C  
ATOM    915  CG  LEU A  58      -4.742   3.738   8.729  1.00  8.99           C  
ATOM    916  CD1 LEU A  58      -4.731   2.869   7.571  1.00  8.99           C  
ATOM    917  CD2 LEU A  58      -5.857   3.324   9.538  1.00  8.99           C  
ATOM    918  H   LEU A  58      -2.581   5.920   9.014  1.00  7.98           H  
ATOM    919  HA  LEU A  58      -3.996   4.804  11.216  1.00  7.60           H  
ATOM    920 1HB  LEU A  58      -2.688   3.536   8.787  1.00 10.79           H  
ATOM    921 2HB  LEU A  58      -3.571   2.625   9.969  1.00 10.79           H  
ATOM    922  HG  LEU A  58      -4.862   4.754   8.418  1.00 10.79           H  
ATOM    923 1HD1 LEU A  58      -5.666   3.019   7.065  1.00 10.79           H  
ATOM    924 2HD1 LEU A  58      -3.932   3.124   6.918  1.00 10.79           H  
ATOM    925 3HD1 LEU A  58      -4.634   1.833   7.875  1.00 10.79           H  
ATOM    926 1HD2 LEU A  58      -6.753   3.425   8.936  1.00 10.79           H  
ATOM    927 2HD2 LEU A  58      -5.738   2.285   9.838  1.00 10.79           H  
ATOM    928 3HD2 LEU A  58      -5.927   3.951  10.416  1.00 10.79           H  
ATOM    929  N   LEU A  59      -0.873   3.800  10.873  1.00  6.42           N  
ATOM    930  CA  LEU A  59       0.125   3.082  11.640  1.00  6.34           C  
ATOM    931  C   LEU A  59       0.283   3.766  12.990  1.00  6.07           C  
ATOM    932  O   LEU A  59       0.294   3.095  14.028  1.00  5.81           O  
ATOM    933  CB  LEU A  59       1.463   2.987  10.895  1.00  8.91           C  
ATOM    934  CG  LEU A  59       2.609   2.139  11.607  1.00  8.91           C  
ATOM    935  CD1 LEU A  59       2.184   0.658  11.751  1.00  8.91           C  
ATOM    936  CD2 LEU A  59       3.922   2.280  10.804  1.00  8.91           C  
ATOM    937  H   LEU A  59      -0.672   4.133   9.923  1.00  7.70           H  
ATOM    938  HA  LEU A  59      -0.225   2.077  11.797  1.00  7.61           H  
ATOM    939 1HB  LEU A  59       1.275   2.540   9.917  1.00 10.69           H  
ATOM    940 2HB  LEU A  59       1.836   4.001  10.726  1.00 10.69           H  
ATOM    941  HG  LEU A  59       2.757   2.500  12.601  1.00 10.69           H  
ATOM    942 1HD1 LEU A  59       2.981   0.111  12.250  1.00 10.69           H  
ATOM    943 2HD1 LEU A  59       1.277   0.571  12.344  1.00 10.69           H  
ATOM    944 3HD1 LEU A  59       2.013   0.228  10.763  1.00 10.69           H  
ATOM    945 1HD2 LEU A  59       4.717   1.718  11.299  1.00 10.69           H  
ATOM    946 2HD2 LEU A  59       3.780   1.895   9.794  1.00 10.69           H  
ATOM    947 3HD2 LEU A  59       4.211   3.332  10.748  1.00 10.69           H  
ATOM    948  N   LYS A  60       0.350   5.105  12.988  1.00  6.19           N  
ATOM    949  CA  LYS A  60       0.486   5.818  14.244  1.00  6.06           C  
ATOM    950  C   LYS A  60      -0.693   5.560  15.165  1.00  5.64           C  
ATOM    951  O   LYS A  60      -0.504   5.231  16.340  1.00  5.45           O  
ATOM    952  CB  LYS A  60       0.639   7.327  13.993  1.00  8.54           C  
ATOM    953  CG  LYS A  60       1.990   7.753  13.458  1.00  8.54           C  
ATOM    954  CD  LYS A  60       2.163   9.261  13.410  1.00  8.54           C  
ATOM    955  CE  LYS A  60       1.267   9.877  12.352  1.00  8.54           C  
ATOM    956  NZ  LYS A  60       1.609  11.291  12.063  1.00  8.54           N  
ATOM    957  H   LYS A  60       0.335   5.615  12.097  1.00  7.43           H  
ATOM    958  HA  LYS A  60       1.369   5.459  14.750  1.00  7.27           H  
ATOM    959 1HB  LYS A  60      -0.121   7.631  13.275  1.00 10.25           H  
ATOM    960 2HB  LYS A  60       0.467   7.877  14.894  1.00 10.25           H  
ATOM    961 1HG  LYS A  60       2.754   7.361  14.118  1.00 10.25           H  
ATOM    962 2HG  LYS A  60       2.136   7.339  12.458  1.00 10.25           H  
ATOM    963 1HD  LYS A  60       1.908   9.689  14.382  1.00 10.25           H  
ATOM    964 2HD  LYS A  60       3.202   9.503  13.184  1.00 10.25           H  
ATOM    965 1HE  LYS A  60       1.338   9.300  11.431  1.00 10.25           H  
ATOM    966 2HE  LYS A  60       0.238   9.852  12.706  1.00 10.25           H  
ATOM    967 1HZ  LYS A  60       0.938  11.623  11.351  1.00 10.25           H  
ATOM    968 2HZ  LYS A  60       1.527  11.853  12.891  1.00 10.25           H  
ATOM    969 3HZ  LYS A  60       2.543  11.350  11.705  1.00 10.25           H  
ATOM    970  N   ALA A  61      -1.905   5.693  14.655  1.00  5.57           N  
ATOM    971  CA  ALA A  61      -3.075   5.511  15.479  1.00  5.30           C  
ATOM    972  C   ALA A  61      -3.165   4.095  16.038  1.00  5.03           C  
ATOM    973  O   ALA A  61      -3.437   3.937  17.232  1.00  4.85           O  
ATOM    974  CB  ALA A  61      -4.285   5.871  14.672  1.00  7.53           C  
ATOM    975  H   ALA A  61      -2.024   5.957  13.672  1.00  6.68           H  
ATOM    976  HA  ALA A  61      -3.005   6.191  16.323  1.00  6.36           H  
ATOM    977 1HB  ALA A  61      -5.180   5.776  15.276  1.00  9.04           H  
ATOM    978 2HB  ALA A  61      -4.184   6.900  14.320  1.00  9.04           H  
ATOM    979 3HB  ALA A  61      -4.326   5.214  13.824  1.00  9.04           H  
ATOM    980  N   PHE A  62      -2.835   3.055  15.249  1.00  5.10           N  
ATOM    981  CA  PHE A  62      -2.925   1.688  15.772  1.00  4.98           C  
ATOM    982  C   PHE A  62      -2.059   1.592  17.001  1.00  4.86           C  
ATOM    983  O   PHE A  62      -2.491   1.087  18.041  1.00  4.68           O  
ATOM    984  CB  PHE A  62      -2.353   0.616  14.812  1.00  7.02           C  
ATOM    985  CG  PHE A  62      -3.148   0.132  13.606  1.00  7.02           C  
ATOM    986  CD1 PHE A  62      -2.820   0.589  12.375  1.00  7.02           C  
ATOM    987  CD2 PHE A  62      -4.138  -0.822  13.688  1.00  7.02           C  
ATOM    988  CE1 PHE A  62      -3.430   0.168  11.247  1.00  7.02           C  
ATOM    989  CE2 PHE A  62      -4.770  -1.255  12.520  1.00  7.02           C  
ATOM    990  CZ  PHE A  62      -4.396  -0.738  11.312  1.00  7.02           C  
ATOM    991  H   PHE A  62      -2.590   3.219  14.275  1.00  6.12           H  
ATOM    992  HA  PHE A  62      -3.958   1.464  16.033  1.00  5.98           H  
ATOM    993 1HB  PHE A  62      -1.405   1.006  14.426  1.00  8.42           H  
ATOM    994 2HB  PHE A  62      -2.089  -0.267  15.398  1.00  8.42           H  
ATOM    995  HD1 PHE A  62      -2.050   1.285  12.310  1.00  8.42           H  
ATOM    996  HD2 PHE A  62      -4.410  -1.226  14.655  1.00  8.42           H  
ATOM    997  HE1 PHE A  62      -3.123   0.552  10.282  1.00  8.42           H  
ATOM    998  HE2 PHE A  62      -5.552  -1.995  12.548  1.00  8.42           H  
ATOM    999  HZ  PHE A  62      -4.862  -1.056  10.402  1.00  8.42           H  
ATOM   1000  N   LYS A  63      -0.843   2.139  16.893  1.00  5.07           N  
ATOM   1001  CA  LYS A  63       0.098   2.054  17.987  1.00  5.09           C  
ATOM   1002  C   LYS A  63      -0.360   2.875  19.192  1.00  4.89           C  
ATOM   1003  O   LYS A  63      -0.188   2.438  20.334  1.00  4.81           O  
ATOM   1004  CB  LYS A  63       1.481   2.467  17.513  1.00  7.12           C  
ATOM   1005  CG  LYS A  63       2.068   1.545  16.386  1.00  7.12           C  
ATOM   1006  CD  LYS A  63       1.980   0.036  16.687  1.00  7.12           C  
ATOM   1007  CE  LYS A  63       2.731  -0.783  15.641  1.00  7.12           C  
ATOM   1008  NZ  LYS A  63       2.446  -2.248  15.769  1.00  7.12           N  
ATOM   1009  H   LYS A  63      -0.561   2.545  15.993  1.00  6.08           H  
ATOM   1010  HA  LYS A  63       0.148   1.025  18.318  1.00  6.11           H  
ATOM   1011 1HB  LYS A  63       1.418   3.475  17.093  1.00  8.54           H  
ATOM   1012 2HB  LYS A  63       2.142   2.519  18.339  1.00  8.54           H  
ATOM   1013 1HG  LYS A  63       1.529   1.714  15.476  1.00  8.54           H  
ATOM   1014 2HG  LYS A  63       3.107   1.805  16.210  1.00  8.54           H  
ATOM   1015 1HD  LYS A  63       2.348  -0.192  17.683  1.00  8.54           H  
ATOM   1016 2HD  LYS A  63       0.939  -0.275  16.617  1.00  8.54           H  
ATOM   1017 1HE  LYS A  63       2.442  -0.451  14.648  1.00  8.54           H  
ATOM   1018 2HE  LYS A  63       3.804  -0.622  15.769  1.00  8.54           H  
ATOM   1019 1HZ  LYS A  63       2.958  -2.757  15.066  1.00  8.54           H  
ATOM   1020 2HZ  LYS A  63       2.709  -2.578  16.683  1.00  8.54           H  
ATOM   1021 3HZ  LYS A  63       1.423  -2.410  15.611  1.00  8.54           H  
ATOM   1022  N   GLY A  64      -0.980   4.027  18.950  1.00  4.94           N  
ATOM   1023  CA  GLY A  64      -1.522   4.870  20.011  1.00  4.93           C  
ATOM   1024  C   GLY A  64      -2.563   4.106  20.832  1.00  4.72           C  
ATOM   1025  O   GLY A  64      -2.496   4.073  22.073  1.00  4.74           O  
ATOM   1026  H   GLY A  64      -1.022   4.360  17.978  1.00  5.93           H  
ATOM   1027 1HA  GLY A  64      -0.714   5.222  20.655  1.00  5.92           H  
ATOM   1028 2HA  GLY A  64      -2.000   5.736  19.569  1.00  5.92           H  
ATOM   1029  N   TYR A  65      -3.540   3.503  20.134  1.00  4.63           N  
ATOM   1030  CA  TYR A  65      -4.604   2.754  20.794  1.00  4.60           C  
ATOM   1031  C   TYR A  65      -4.016   1.597  21.599  1.00  4.52           C  
ATOM   1032  O   TYR A  65      -4.433   1.349  22.737  1.00  4.62           O  
ATOM   1033  CB  TYR A  65      -5.602   2.185  19.775  1.00  6.45           C  
ATOM   1034  CG  TYR A  65      -6.561   3.161  19.099  1.00  6.45           C  
ATOM   1035  CD1 TYR A  65      -6.365   3.510  17.779  1.00  6.45           C  
ATOM   1036  CD2 TYR A  65      -7.659   3.668  19.778  1.00  6.45           C  
ATOM   1037  CE1 TYR A  65      -7.233   4.356  17.138  1.00  6.45           C  
ATOM   1038  CE2 TYR A  65      -8.546   4.514  19.116  1.00  6.45           C  
ATOM   1039  CZ  TYR A  65      -8.315   4.854  17.797  1.00  6.45           C  
ATOM   1040  OH  TYR A  65      -9.179   5.667  17.112  1.00  6.45           O  
ATOM   1041  H   TYR A  65      -3.525   3.586  19.111  1.00  5.56           H  
ATOM   1042  HA  TYR A  65      -5.124   3.416  21.486  1.00  5.52           H  
ATOM   1043 1HB  TYR A  65      -5.044   1.670  18.988  1.00  7.74           H  
ATOM   1044 2HB  TYR A  65      -6.204   1.446  20.277  1.00  7.74           H  
ATOM   1045  HD1 TYR A  65      -5.539   3.098  17.244  1.00  7.74           H  
ATOM   1046  HD2 TYR A  65      -7.837   3.389  20.818  1.00  7.74           H  
ATOM   1047  HE1 TYR A  65      -7.078   4.619  16.105  1.00  7.74           H  
ATOM   1048  HE2 TYR A  65      -9.423   4.910  19.635  1.00  7.74           H  
ATOM   1049  HH  TYR A  65     -10.021   5.742  17.593  1.00  7.74           H  
ATOM   1050  N   LEU A  66      -3.034   0.900  21.021  1.00  4.49           N  
ATOM   1051  CA  LEU A  66      -2.386  -0.203  21.705  1.00  4.56           C  
ATOM   1052  C   LEU A  66      -1.624   0.236  22.936  1.00  4.59           C  
ATOM   1053  O   LEU A  66      -1.728  -0.404  23.982  1.00  4.70           O  
ATOM   1054  CB  LEU A  66      -1.438  -0.905  20.745  1.00  6.35           C  
ATOM   1055  CG  LEU A  66      -2.094  -1.699  19.634  1.00  6.35           C  
ATOM   1056  CD1 LEU A  66      -1.056  -2.090  18.614  1.00  6.35           C  
ATOM   1057  CD2 LEU A  66      -2.710  -2.935  20.223  1.00  6.35           C  
ATOM   1058  H   LEU A  66      -2.762   1.127  20.059  1.00  5.39           H  
ATOM   1059  HA  LEU A  66      -3.157  -0.885  22.036  1.00  5.47           H  
ATOM   1060 1HB  LEU A  66      -0.800  -0.154  20.288  1.00  7.62           H  
ATOM   1061 2HB  LEU A  66      -0.820  -1.578  21.310  1.00  7.62           H  
ATOM   1062  HG  LEU A  66      -2.854  -1.102  19.145  1.00  7.62           H  
ATOM   1063 1HD1 LEU A  66      -1.533  -2.655  17.821  1.00  7.62           H  
ATOM   1064 2HD1 LEU A  66      -0.615  -1.197  18.195  1.00  7.62           H  
ATOM   1065 3HD1 LEU A  66      -0.284  -2.697  19.082  1.00  7.62           H  
ATOM   1066 1HD2 LEU A  66      -3.165  -3.519  19.439  1.00  7.62           H  
ATOM   1067 2HD2 LEU A  66      -1.921  -3.497  20.697  1.00  7.62           H  
ATOM   1068 3HD2 LEU A  66      -3.457  -2.712  20.954  1.00  7.62           H  
ATOM   1069  N   ARG A  67      -0.906   1.363  22.875  1.00  4.62           N  
ATOM   1070  CA  ARG A  67      -0.174   1.792  24.055  1.00  4.78           C  
ATOM   1071  C   ARG A  67      -1.156   1.932  25.219  1.00  4.82           C  
ATOM   1072  O   ARG A  67      -0.890   1.449  26.329  1.00  4.99           O  
ATOM   1073  CB  ARG A  67       0.567   3.115  23.842  1.00  6.63           C  
ATOM   1074  CG  ARG A  67       1.487   3.441  25.011  1.00  6.63           C  
ATOM   1075  CD  ARG A  67       2.295   4.718  24.943  1.00  6.63           C  
ATOM   1076  NE  ARG A  67       3.205   4.841  23.767  1.00  6.63           N  
ATOM   1077  CZ  ARG A  67       3.127   5.779  22.758  1.00  6.63           C  
ATOM   1078  NH1 ARG A  67       2.222   6.736  22.765  1.00  6.63           N  
ATOM   1079  NH2 ARG A  67       4.025   5.750  21.794  1.00  6.63           N  
ATOM   1080  H   ARG A  67      -0.806   1.868  21.988  1.00  5.54           H  
ATOM   1081  HA  ARG A  67       0.558   1.030  24.306  1.00  5.74           H  
ATOM   1082 1HB  ARG A  67       1.159   3.067  22.927  1.00  7.96           H  
ATOM   1083 2HB  ARG A  67      -0.151   3.931  23.729  1.00  7.96           H  
ATOM   1084 1HG  ARG A  67       0.894   3.477  25.920  1.00  7.96           H  
ATOM   1085 2HG  ARG A  67       2.206   2.633  25.094  1.00  7.96           H  
ATOM   1086 1HD  ARG A  67       1.603   5.554  24.939  1.00  7.96           H  
ATOM   1087 2HD  ARG A  67       2.909   4.781  25.841  1.00  7.96           H  
ATOM   1088  HE  ARG A  67       3.945   4.152  23.696  1.00  7.96           H  
ATOM   1089 1HH1 ARG A  67       1.533   6.827  23.512  1.00  7.96           H  
ATOM   1090 2HH1 ARG A  67       2.220   7.480  22.059  1.00  7.96           H  
ATOM   1091 1HH2 ARG A  67       4.736   5.038  21.792  1.00  7.96           H  
ATOM   1092 2HH2 ARG A  67       4.015   6.454  21.070  1.00  7.96           H  
ATOM   1093  N   LYS A  68      -2.307   2.572  24.951  1.00  4.79           N  
ATOM   1094  CA  LYS A  68      -3.330   2.737  25.977  1.00  5.02           C  
ATOM   1095  C   LYS A  68      -3.860   1.377  26.437  1.00  5.07           C  
ATOM   1096  O   LYS A  68      -4.031   1.153  27.635  1.00  5.33           O  
ATOM   1097  CB  LYS A  68      -4.490   3.584  25.451  1.00  6.94           C  
ATOM   1098  CG  LYS A  68      -4.174   5.055  25.242  1.00  6.94           C  
ATOM   1099  CD  LYS A  68      -5.388   5.796  24.683  1.00  6.94           C  
ATOM   1100  CE  LYS A  68      -5.102   7.273  24.456  1.00  6.94           C  
ATOM   1101  NZ  LYS A  68      -6.294   7.983  23.894  1.00  6.94           N  
ATOM   1102  H   LYS A  68      -2.449   2.961  24.009  1.00  5.75           H  
ATOM   1103  HA  LYS A  68      -2.883   3.236  26.836  1.00  6.02           H  
ATOM   1104 1HB  LYS A  68      -4.822   3.180  24.493  1.00  8.33           H  
ATOM   1105 2HB  LYS A  68      -5.327   3.514  26.141  1.00  8.33           H  
ATOM   1106 1HG  LYS A  68      -3.903   5.493  26.196  1.00  8.33           H  
ATOM   1107 2HG  LYS A  68      -3.331   5.156  24.556  1.00  8.33           H  
ATOM   1108 1HD  LYS A  68      -5.674   5.344  23.730  1.00  8.33           H  
ATOM   1109 2HD  LYS A  68      -6.222   5.700  25.375  1.00  8.33           H  
ATOM   1110 1HE  LYS A  68      -4.826   7.736  25.402  1.00  8.33           H  
ATOM   1111 2HE  LYS A  68      -4.268   7.372  23.758  1.00  8.33           H  
ATOM   1112 1HZ  LYS A  68      -6.074   8.959  23.753  1.00  8.33           H  
ATOM   1113 2HZ  LYS A  68      -6.550   7.568  23.009  1.00  8.33           H  
ATOM   1114 3HZ  LYS A  68      -7.069   7.905  24.538  1.00  8.33           H  
ATOM   1115  N   GLY A  69      -4.085   0.466  25.487  1.00  4.94           N  
ATOM   1116  CA  GLY A  69      -4.588  -0.877  25.752  1.00  5.13           C  
ATOM   1117  C   GLY A  69      -3.707  -1.655  26.725  1.00  5.22           C  
ATOM   1118  O   GLY A  69      -4.203  -2.219  27.713  1.00  5.53           O  
ATOM   1119  H   GLY A  69      -3.960   0.747  24.511  1.00  5.93           H  
ATOM   1120 1HA  GLY A  69      -5.603  -0.812  26.143  1.00  6.16           H  
ATOM   1121 2HA  GLY A  69      -4.640  -1.416  24.806  1.00  6.16           H  
ATOM   1122  N   PHE A  70      -2.405  -1.706  26.442  1.00  5.06           N  
ATOM   1123  CA  PHE A  70      -1.484  -2.441  27.295  1.00  5.25           C  
ATOM   1124  C   PHE A  70      -1.484  -1.819  28.690  1.00  5.44           C  
ATOM   1125  O   PHE A  70      -1.546  -2.536  29.696  1.00  5.74           O  
ATOM   1126  CB  PHE A  70      -0.066  -2.408  26.713  1.00  7.28           C  
ATOM   1127  CG  PHE A  70       0.121  -3.179  25.411  1.00  7.28           C  
ATOM   1128  CD1 PHE A  70       0.544  -2.516  24.265  1.00  7.28           C  
ATOM   1129  CD2 PHE A  70      -0.143  -4.533  25.318  1.00  7.28           C  
ATOM   1130  CE1 PHE A  70       0.703  -3.195  23.069  1.00  7.28           C  
ATOM   1131  CE2 PHE A  70       0.009  -5.209  24.125  1.00  7.28           C  
ATOM   1132  CZ  PHE A  70       0.432  -4.539  23.000  1.00  7.28           C  
ATOM   1133  H   PHE A  70      -2.075  -1.226  25.599  1.00  6.07           H  
ATOM   1134  HA  PHE A  70      -1.825  -3.471  27.374  1.00  6.30           H  
ATOM   1135 1HB  PHE A  70       0.187  -1.380  26.513  1.00  8.74           H  
ATOM   1136 2HB  PHE A  70       0.644  -2.792  27.447  1.00  8.74           H  
ATOM   1137  HD1 PHE A  70       0.753  -1.448  24.316  1.00  8.74           H  
ATOM   1138  HD2 PHE A  70      -0.479  -5.061  26.189  1.00  8.74           H  
ATOM   1139  HE1 PHE A  70       1.041  -2.668  22.177  1.00  8.74           H  
ATOM   1140  HE2 PHE A  70      -0.207  -6.281  24.065  1.00  8.74           H  
ATOM   1141  HZ  PHE A  70       0.553  -5.082  22.056  1.00  8.74           H  
ATOM   1142  N   ALA A  71      -1.455  -0.479  28.755  1.00  5.37           N  
ATOM   1143  CA  ALA A  71      -1.463   0.209  30.036  1.00  5.68           C  
ATOM   1144  C   ALA A  71      -2.734  -0.091  30.847  1.00  5.97           C  
ATOM   1145  O   ALA A  71      -2.659  -0.288  32.069  1.00  6.35           O  
ATOM   1146  CB  ALA A  71      -1.329   1.697  29.803  1.00  7.83           C  
ATOM   1147  H   ALA A  71      -1.384   0.074  27.894  1.00  6.44           H  
ATOM   1148  HA  ALA A  71      -0.611  -0.132  30.608  1.00  6.82           H  
ATOM   1149 1HB  ALA A  71      -1.295   2.221  30.754  1.00  9.40           H  
ATOM   1150 2HB  ALA A  71      -0.415   1.880  29.249  1.00  9.40           H  
ATOM   1151 3HB  ALA A  71      -2.179   2.051  29.223  1.00  9.40           H  
ATOM   1152  N   LYS A  72      -3.896  -0.142  30.184  1.00  5.91           N  
ATOM   1153  CA  LYS A  72      -5.135  -0.439  30.891  1.00  6.31           C  
ATOM   1154  C   LYS A  72      -5.120  -1.836  31.491  1.00  6.56           C  
ATOM   1155  O   LYS A  72      -5.557  -2.015  32.627  1.00  6.96           O  
ATOM   1156  CB  LYS A  72      -6.357  -0.241  29.996  1.00  8.68           C  
ATOM   1157  CG  LYS A  72      -6.679   1.232  29.703  1.00  8.68           C  
ATOM   1158  CD  LYS A  72      -7.895   1.384  28.797  1.00  8.68           C  
ATOM   1159  CE  LYS A  72      -8.191   2.858  28.515  1.00  8.68           C  
ATOM   1160  NZ  LYS A  72      -9.380   3.034  27.630  1.00  8.68           N  
ATOM   1161  H   LYS A  72      -3.917   0.093  29.186  1.00  7.09           H  
ATOM   1162  HA  LYS A  72      -5.222   0.264  31.717  1.00  7.57           H  
ATOM   1163 1HB  LYS A  72      -6.182  -0.742  29.040  1.00 10.42           H  
ATOM   1164 2HB  LYS A  72      -7.228  -0.705  30.457  1.00 10.42           H  
ATOM   1165 1HG  LYS A  72      -6.878   1.741  30.647  1.00 10.42           H  
ATOM   1166 2HG  LYS A  72      -5.824   1.707  29.238  1.00 10.42           H  
ATOM   1167 1HD  LYS A  72      -7.706   0.871  27.853  1.00 10.42           H  
ATOM   1168 2HD  LYS A  72      -8.764   0.932  29.273  1.00 10.42           H  
ATOM   1169 1HE  LYS A  72      -8.373   3.371  29.457  1.00 10.42           H  
ATOM   1170 2HE  LYS A  72      -7.321   3.306  28.030  1.00 10.42           H  
ATOM   1171 1HZ  LYS A  72      -9.537   4.020  27.470  1.00 10.42           H  
ATOM   1172 2HZ  LYS A  72      -9.218   2.573  26.746  1.00 10.42           H  
ATOM   1173 3HZ  LYS A  72     -10.194   2.634  28.074  1.00 10.42           H  
ATOM   1174  N   GLU A  73      -4.599  -2.828  30.759  1.00  6.38           N  
ATOM   1175  CA  GLU A  73      -4.522  -4.184  31.310  1.00  6.69           C  
ATOM   1176  C   GLU A  73      -3.575  -4.230  32.513  1.00  6.88           C  
ATOM   1177  O   GLU A  73      -3.864  -4.861  33.527  1.00  7.31           O  
ATOM   1178  CB  GLU A  73      -4.086  -5.173  30.234  1.00  9.24           C  
ATOM   1179  CG  GLU A  73      -5.140  -5.489  29.189  1.00  9.24           C  
ATOM   1180  CD  GLU A  73      -6.289  -6.310  29.766  1.00  9.24           C  
ATOM   1181  OE1 GLU A  73      -6.018  -7.358  30.343  1.00  9.24           O  
ATOM   1182  OE2 GLU A  73      -7.415  -5.896  29.648  1.00  9.24           O  
ATOM   1183  H   GLU A  73      -4.304  -2.636  29.793  1.00  7.66           H  
ATOM   1184  HA  GLU A  73      -5.517  -4.471  31.653  1.00  8.03           H  
ATOM   1185 1HB  GLU A  73      -3.215  -4.771  29.716  1.00 11.09           H  
ATOM   1186 2HB  GLU A  73      -3.799  -6.101  30.698  1.00 11.09           H  
ATOM   1187 1HG  GLU A  73      -5.534  -4.552  28.793  1.00 11.09           H  
ATOM   1188 2HG  GLU A  73      -4.676  -6.035  28.367  1.00 11.09           H  
ATOM   1189  N   LEU A  74      -2.473  -3.484  32.447  1.00  6.64           N  
ATOM   1190  CA  LEU A  74      -1.528  -3.420  33.562  1.00  6.89           C  
ATOM   1191  C   LEU A  74      -2.154  -2.846  34.814  1.00  7.20           C  
ATOM   1192  O   LEU A  74      -1.795  -3.234  35.926  1.00  7.55           O  
ATOM   1193  CB  LEU A  74      -0.302  -2.610  33.167  1.00  9.54           C  
ATOM   1194  CG  LEU A  74       0.630  -3.291  32.209  1.00  9.54           C  
ATOM   1195  CD1 LEU A  74       1.597  -2.303  31.644  1.00  9.54           C  
ATOM   1196  CD2 LEU A  74       1.419  -4.379  32.992  1.00  9.54           C  
ATOM   1197  H   LEU A  74      -2.257  -2.997  31.568  1.00  7.97           H  
ATOM   1198  HA  LEU A  74      -1.236  -4.436  33.796  1.00  8.27           H  
ATOM   1199 1HB  LEU A  74      -0.636  -1.689  32.704  1.00 11.45           H  
ATOM   1200 2HB  LEU A  74       0.258  -2.360  34.067  1.00 11.45           H  
ATOM   1201  HG  LEU A  74       0.075  -3.723  31.400  1.00 11.45           H  
ATOM   1202 1HD1 LEU A  74       2.271  -2.813  30.956  1.00 11.45           H  
ATOM   1203 2HD1 LEU A  74       1.050  -1.550  31.113  1.00 11.45           H  
ATOM   1204 3HD1 LEU A  74       2.173  -1.839  32.443  1.00 11.45           H  
ATOM   1205 1HD2 LEU A  74       2.122  -4.859  32.340  1.00 11.45           H  
ATOM   1206 2HD2 LEU A  74       1.972  -3.906  33.806  1.00 11.45           H  
ATOM   1207 3HD2 LEU A  74       0.764  -5.126  33.404  1.00 11.45           H  
ATOM   1208  N   GLY A  75      -3.101  -1.929  34.636  1.00  7.16           N  
ATOM   1209  CA  GLY A  75      -3.829  -1.311  35.729  1.00  7.52           C  
ATOM   1210  C   GLY A  75      -4.641  -2.315  36.574  1.00  7.44           C  
ATOM   1211  O   GLY A  75      -5.088  -1.968  37.670  1.00  7.78           O  
ATOM   1212  H   GLY A  75      -3.291  -1.600  33.682  1.00  8.59           H  
ATOM   1213 1HA  GLY A  75      -3.129  -0.779  36.369  1.00  9.02           H  
ATOM   1214 2HA  GLY A  75      -4.507  -0.566  35.312  1.00  9.02           H  
ATOM   1215  N   LEU A  76      -4.866  -3.534  36.060  1.00  7.09           N  
ATOM   1216  CA  LEU A  76      -5.592  -4.569  36.787  1.00  7.12           C  
ATOM   1217  C   LEU A  76      -4.639  -5.363  37.677  1.00  7.02           C  
ATOM   1218  O   LEU A  76      -3.646  -5.926  37.207  1.00  6.94           O  
ATOM   1219  CB  LEU A  76      -6.245  -5.549  35.799  1.00  9.96           C  
ATOM   1220  CG  LEU A  76      -7.311  -5.006  34.843  1.00  9.96           C  
ATOM   1221  CD1 LEU A  76      -7.633  -6.096  33.816  1.00  9.96           C  
ATOM   1222  CD2 LEU A  76      -8.575  -4.625  35.635  1.00  9.96           C  
ATOM   1223  H   LEU A  76      -4.476  -3.772  35.144  1.00  8.51           H  
ATOM   1224  HA  LEU A  76      -6.341  -4.100  37.422  1.00  8.54           H  
ATOM   1225 1HB  LEU A  76      -5.455  -5.965  35.182  1.00 11.95           H  
ATOM   1226 2HB  LEU A  76      -6.696  -6.356  36.367  1.00 11.95           H  
ATOM   1227  HG  LEU A  76      -6.922  -4.130  34.309  1.00 11.95           H  
ATOM   1228 1HD1 LEU A  76      -8.384  -5.728  33.115  1.00 11.95           H  
ATOM   1229 2HD1 LEU A  76      -6.721  -6.349  33.261  1.00 11.95           H  
ATOM   1230 3HD1 LEU A  76      -8.010  -6.982  34.319  1.00 11.95           H  
ATOM   1231 1HD2 LEU A  76      -9.332  -4.255  34.945  1.00 11.95           H  
ATOM   1232 2HD2 LEU A  76      -8.958  -5.502  36.158  1.00 11.95           H  
ATOM   1233 3HD2 LEU A  76      -8.342  -3.847  36.357  1.00 11.95           H  
ATOM   1234  N   ASP A  77      -4.998  -5.532  38.951  1.00  7.19           N  
ATOM   1235  CA  ASP A  77      -4.174  -6.281  39.897  1.00  7.22           C  
ATOM   1236  C   ASP A  77      -4.197  -7.773  39.608  1.00  7.01           C  
ATOM   1237  O   ASP A  77      -3.330  -8.534  40.052  1.00  7.29           O  
ATOM   1238  CB  ASP A  77      -4.674  -5.997  41.304  1.00 10.10           C  
ATOM   1239  CG  ASP A  77      -6.143  -6.325  41.404  1.00 10.10           C  
ATOM   1240  OD1 ASP A  77      -6.883  -5.730  40.627  1.00 10.10           O  
ATOM   1241  OD2 ASP A  77      -6.530  -7.127  42.209  1.00 10.10           O  
ATOM   1242  H   ASP A  77      -5.860  -5.104  39.314  1.00  8.63           H  
ATOM   1243  HA  ASP A  77      -3.145  -5.928  39.808  1.00  8.66           H  
ATOM   1244 1HB  ASP A  77      -4.122  -6.606  42.021  1.00 12.12           H  
ATOM   1245 2HB  ASP A  77      -4.515  -4.949  41.554  1.00 12.12           H  
ATOM   1246  N   LEU A  78      -5.178  -8.147  38.805  1.00  6.73           N  
ATOM   1247  CA  LEU A  78      -5.473  -9.489  38.364  1.00  6.73           C  
ATOM   1248  C   LEU A  78      -4.371 -10.097  37.502  1.00  6.93           C  
ATOM   1249  O   LEU A  78      -4.277 -11.320  37.399  1.00  7.05           O  
ATOM   1250  CB  LEU A  78      -6.763  -9.453  37.535  1.00  9.42           C  
ATOM   1251  CG  LEU A  78      -8.070  -9.054  38.282  1.00  9.42           C  
ATOM   1252  CD1 LEU A  78      -9.187  -8.894  37.252  1.00  9.42           C  
ATOM   1253  CD2 LEU A  78      -8.440 -10.111  39.327  1.00  9.42           C  
ATOM   1254  H   LEU A  78      -5.792  -7.406  38.497  1.00  8.08           H  
ATOM   1255  HA  LEU A  78      -5.591 -10.119  39.242  1.00  8.08           H  
ATOM   1256 1HB  LEU A  78      -6.619  -8.755  36.717  1.00 11.30           H  
ATOM   1257 2HB  LEU A  78      -6.919 -10.444  37.109  1.00 11.30           H  
ATOM   1258  HG  LEU A  78      -7.927  -8.092  38.787  1.00 11.30           H  
ATOM   1259 1HD1 LEU A  78     -10.106  -8.599  37.760  1.00 11.30           H  
ATOM   1260 2HD1 LEU A  78      -8.914  -8.128  36.529  1.00 11.30           H  
ATOM   1261 3HD1 LEU A  78      -9.347  -9.840  36.736  1.00 11.30           H  
ATOM   1262 1HD2 LEU A  78      -9.359  -9.809  39.830  1.00 11.30           H  
ATOM   1263 2HD2 LEU A  78      -8.593 -11.074  38.838  1.00 11.30           H  
ATOM   1264 3HD2 LEU A  78      -7.651 -10.202  40.068  1.00 11.30           H  
ATOM   1265  N   LYS A  79      -3.578  -9.269  36.814  1.00  7.20           N  
ATOM   1266  CA  LYS A  79      -2.554  -9.829  35.930  1.00  7.57           C  
ATOM   1267  C   LYS A  79      -1.447 -10.488  36.767  1.00  7.49           C  
ATOM   1268  O   LYS A  79      -0.939  -9.891  37.723  1.00  7.71           O  
ATOM   1269  CB  LYS A  79      -1.982  -8.730  35.031  1.00 10.45           C  
ATOM   1270  CG  LYS A  79      -3.005  -7.962  34.144  1.00 10.45           C  
ATOM   1271  CD  LYS A  79      -3.557  -8.737  32.923  1.00 10.45           C  
ATOM   1272  CE  LYS A  79      -4.906  -9.421  33.206  1.00 10.45           C  
ATOM   1273  NZ  LYS A  79      -5.612  -9.804  31.926  1.00 10.45           N  
ATOM   1274  H   LYS A  79      -3.653  -8.251  36.935  1.00  8.64           H  
ATOM   1275  HA  LYS A  79      -2.999 -10.609  35.314  1.00  9.08           H  
ATOM   1276 1HB  LYS A  79      -1.526  -7.979  35.668  1.00 12.54           H  
ATOM   1277 2HB  LYS A  79      -1.206  -9.127  34.394  1.00 12.54           H  
ATOM   1278 1HG  LYS A  79      -3.840  -7.649  34.766  1.00 12.54           H  
ATOM   1279 2HG  LYS A  79      -2.518  -7.058  33.775  1.00 12.54           H  
ATOM   1280 1HD  LYS A  79      -3.721  -8.033  32.110  1.00 12.54           H  
ATOM   1281 2HD  LYS A  79      -2.837  -9.483  32.598  1.00 12.54           H  
ATOM   1282 1HE  LYS A  79      -4.743 -10.318  33.794  1.00 12.54           H  
ATOM   1283 2HE  LYS A  79      -5.542  -8.738  33.771  1.00 12.54           H  
ATOM   1284 1HZ  LYS A  79      -6.494 -10.243  32.136  1.00 12.54           H  
ATOM   1285 2HZ  LYS A  79      -5.788  -8.945  31.356  1.00 12.54           H  
ATOM   1286 3HZ  LYS A  79      -5.038 -10.444  31.396  1.00 12.54           H  
ATOM   1287  N   SER A  80      -1.007 -11.691  36.363  1.00  7.37           N  
ATOM   1288  CA  SER A  80       0.056 -12.397  37.084  1.00  7.51           C  
ATOM   1289  C   SER A  80       1.405 -11.801  36.750  1.00  7.29           C  
ATOM   1290  O   SER A  80       1.524 -11.051  35.787  1.00  6.93           O  
ATOM   1291  CB  SER A  80       0.077 -13.852  36.692  1.00 10.45           C  
ATOM   1292  OG  SER A  80       0.495 -13.977  35.363  1.00 10.45           O  
ATOM   1293  H   SER A  80      -1.410 -12.151  35.532  1.00  8.84           H  
ATOM   1294  HA  SER A  80      -0.121 -12.303  38.156  1.00  9.01           H  
ATOM   1295 1HB  SER A  80       0.757 -14.393  37.345  1.00 12.54           H  
ATOM   1296 2HB  SER A  80      -0.914 -14.284  36.808  1.00 12.54           H  
ATOM   1297  HG  SER A  80      -0.325 -13.894  34.826  1.00 12.54           H  
ATOM   1298  N   GLU A  81       2.473 -12.165  37.463  1.00  7.61           N  
ATOM   1299  CA  GLU A  81       3.753 -11.541  37.108  1.00  7.58           C  
ATOM   1300  C   GLU A  81       4.123 -11.816  35.655  1.00  7.49           C  
ATOM   1301  O   GLU A  81       4.689 -10.948  34.983  1.00  7.26           O  
ATOM   1302  CB  GLU A  81       4.894 -12.033  37.980  1.00 10.63           C  
ATOM   1303  CG  GLU A  81       4.871 -11.625  39.417  1.00 10.63           C  
ATOM   1304  CD  GLU A  81       6.078 -12.160  40.150  1.00 10.63           C  
ATOM   1305  OE1 GLU A  81       6.892 -12.828  39.524  1.00 10.63           O  
ATOM   1306  OE2 GLU A  81       6.195 -11.906  41.323  1.00 10.63           O  
ATOM   1307  H   GLU A  81       2.396 -12.803  38.243  1.00  9.13           H  
ATOM   1308  HA  GLU A  81       3.657 -10.464  37.238  1.00  9.10           H  
ATOM   1309 1HB  GLU A  81       4.968 -13.119  37.921  1.00 12.76           H  
ATOM   1310 2HB  GLU A  81       5.802 -11.616  37.584  1.00 12.76           H  
ATOM   1311 1HG  GLU A  81       4.866 -10.537  39.480  1.00 12.76           H  
ATOM   1312 2HG  GLU A  81       3.964 -11.998  39.884  1.00 12.76           H  
ATOM   1313  N   GLU A  82       3.818 -13.028  35.182  1.00  7.75           N  
ATOM   1314  CA  GLU A  82       4.078 -13.415  33.805  1.00  7.82           C  
ATOM   1315  C   GLU A  82       3.314 -12.530  32.834  1.00  7.34           C  
ATOM   1316  O   GLU A  82       3.848 -12.141  31.788  1.00  7.24           O  
ATOM   1317  CB  GLU A  82       3.710 -14.878  33.563  1.00 10.92           C  
ATOM   1318  CG  GLU A  82       4.006 -15.368  32.141  1.00 10.92           C  
ATOM   1319  CD  GLU A  82       3.724 -16.828  31.946  1.00 10.92           C  
ATOM   1320  OE1 GLU A  82       3.292 -17.454  32.881  1.00 10.92           O  
ATOM   1321  OE2 GLU A  82       3.928 -17.321  30.853  1.00 10.92           O  
ATOM   1322  H   GLU A  82       3.383 -13.688  35.811  1.00  9.30           H  
ATOM   1323  HA  GLU A  82       5.143 -13.290  33.610  1.00  9.38           H  
ATOM   1324 1HB  GLU A  82       4.263 -15.508  34.262  1.00 13.10           H  
ATOM   1325 2HB  GLU A  82       2.646 -15.022  33.759  1.00 13.10           H  
ATOM   1326 1HG  GLU A  82       3.389 -14.806  31.446  1.00 13.10           H  
ATOM   1327 2HG  GLU A  82       5.050 -15.164  31.906  1.00 13.10           H  
ATOM   1328  N   ASP A  83       2.075 -12.177  33.188  1.00  7.12           N  
ATOM   1329  CA  ASP A  83       1.241 -11.395  32.285  1.00  6.80           C  
ATOM   1330  C   ASP A  83       1.657  -9.944  32.340  1.00  6.39           C  
ATOM   1331  O   ASP A  83       1.675  -9.261  31.310  1.00  6.21           O  
ATOM   1332  CB  ASP A  83      -0.222 -11.426  32.725  1.00  9.65           C  
ATOM   1333  CG  ASP A  83      -0.915 -12.761  32.654  1.00  9.65           C  
ATOM   1334  OD1 ASP A  83      -0.954 -13.373  31.612  1.00  9.65           O  
ATOM   1335  OD2 ASP A  83      -1.436 -13.166  33.703  1.00  9.65           O  
ATOM   1336  H   ASP A  83       1.700 -12.511  34.079  1.00  8.54           H  
ATOM   1337  HA  ASP A  83       1.352 -11.774  31.270  1.00  8.16           H  
ATOM   1338 1HB  ASP A  83      -0.260 -11.090  33.750  1.00 11.58           H  
ATOM   1339 2HB  ASP A  83      -0.784 -10.713  32.128  1.00 11.58           H  
ATOM   1340  N   ARG A  84       2.020  -9.473  33.530  1.00  6.35           N  
ATOM   1341  CA  ARG A  84       2.406  -8.093  33.689  1.00  6.12           C  
ATOM   1342  C   ARG A  84       3.680  -7.884  32.893  1.00  6.14           C  
ATOM   1343  O   ARG A  84       3.784  -6.939  32.121  1.00  5.94           O  
ATOM   1344  CB  ARG A  84       2.647  -7.752  35.152  1.00  8.66           C  
ATOM   1345  CG  ARG A  84       1.395  -7.751  36.055  1.00  8.66           C  
ATOM   1346  CD  ARG A  84       1.752  -7.466  37.463  1.00  8.66           C  
ATOM   1347  NE  ARG A  84       0.616  -7.637  38.416  1.00  8.66           N  
ATOM   1348  CZ  ARG A  84       0.601  -7.117  39.675  1.00  8.66           C  
ATOM   1349  NH1 ARG A  84       1.626  -6.376  40.064  1.00  8.66           N  
ATOM   1350  NH2 ARG A  84      -0.418  -7.335  40.516  1.00  8.66           N  
ATOM   1351  H   ARG A  84       1.992 -10.097  34.335  1.00  7.62           H  
ATOM   1352  HA  ARG A  84       1.622  -7.453  33.291  1.00  7.34           H  
ATOM   1353 1HB  ARG A  84       3.346  -8.473  35.571  1.00 10.39           H  
ATOM   1354 2HB  ARG A  84       3.109  -6.766  35.225  1.00 10.39           H  
ATOM   1355 1HG  ARG A  84       0.707  -6.978  35.713  1.00 10.39           H  
ATOM   1356 2HG  ARG A  84       0.906  -8.710  36.013  1.00 10.39           H  
ATOM   1357 1HD  ARG A  84       2.550  -8.141  37.765  1.00 10.39           H  
ATOM   1358 2HD  ARG A  84       2.103  -6.435  37.518  1.00 10.39           H  
ATOM   1359  HE  ARG A  84      -0.169  -8.258  38.131  1.00 10.39           H  
ATOM   1360 1HH1 ARG A  84       2.393  -6.206  39.443  1.00 10.39           H  
ATOM   1361 2HH1 ARG A  84       1.665  -5.929  40.986  1.00 10.39           H  
ATOM   1362 1HH2 ARG A  84      -1.249  -7.904  40.245  1.00 10.39           H  
ATOM   1363 2HH2 ARG A  84      -0.385  -6.937  41.443  1.00 10.39           H  
ATOM   1364  N   ALA A  85       4.634  -8.818  33.014  1.00  6.48           N  
ATOM   1365  CA  ALA A  85       5.885  -8.688  32.288  1.00  6.66           C  
ATOM   1366  C   ALA A  85       5.638  -8.653  30.787  1.00  6.52           C  
ATOM   1367  O   ALA A  85       6.241  -7.827  30.103  1.00  6.45           O  
ATOM   1368  CB  ALA A  85       6.818  -9.832  32.636  1.00  9.26           C  
ATOM   1369  H   ALA A  85       4.510  -9.590  33.670  1.00  7.78           H  
ATOM   1370  HA  ALA A  85       6.352  -7.752  32.583  1.00  7.99           H  
ATOM   1371 1HB  ALA A  85       7.761  -9.707  32.109  1.00 11.11           H  
ATOM   1372 2HB  ALA A  85       6.997  -9.828  33.710  1.00 11.11           H  
ATOM   1373 3HB  ALA A  85       6.353 -10.780  32.350  1.00 11.11           H  
ATOM   1374  N   ARG A  86       4.720  -9.479  30.263  1.00  6.57           N  
ATOM   1375  CA  ARG A  86       4.442  -9.442  28.831  1.00  6.61           C  
ATOM   1376  C   ARG A  86       3.862  -8.096  28.400  1.00  6.23           C  
ATOM   1377  O   ARG A  86       4.291  -7.532  27.393  1.00  6.25           O  
ATOM   1378  CB  ARG A  86       3.473 -10.546  28.455  1.00  9.24           C  
ATOM   1379  CG  ARG A  86       4.056 -11.938  28.524  1.00  9.24           C  
ATOM   1380  CD  ARG A  86       3.044 -12.983  28.233  1.00  9.24           C  
ATOM   1381  NE  ARG A  86       3.565 -14.315  28.507  1.00  9.24           N  
ATOM   1382  CZ  ARG A  86       4.311 -15.072  27.680  1.00  9.24           C  
ATOM   1383  NH1 ARG A  86       4.641 -14.647  26.470  1.00  9.24           N  
ATOM   1384  NH2 ARG A  86       4.714 -16.261  28.102  1.00  9.24           N  
ATOM   1385  H   ARG A  86       4.266 -10.187  30.854  1.00  7.88           H  
ATOM   1386  HA  ARG A  86       5.380  -9.602  28.298  1.00  7.93           H  
ATOM   1387 1HB  ARG A  86       2.615 -10.514  29.127  1.00 11.09           H  
ATOM   1388 2HB  ARG A  86       3.106 -10.381  27.443  1.00 11.09           H  
ATOM   1389 1HG  ARG A  86       4.847 -12.016  27.781  1.00 11.09           H  
ATOM   1390 2HG  ARG A  86       4.478 -12.121  29.497  1.00 11.09           H  
ATOM   1391 1HD  ARG A  86       2.179 -12.824  28.881  1.00 11.09           H  
ATOM   1392 2HD  ARG A  86       2.730 -12.930  27.193  1.00 11.09           H  
ATOM   1393  HE  ARG A  86       3.350 -14.710  29.422  1.00 11.09           H  
ATOM   1394 1HH1 ARG A  86       4.334 -13.742  26.146  1.00 11.09           H  
ATOM   1395 2HH1 ARG A  86       5.201 -15.230  25.864  1.00 11.09           H  
ATOM   1396 1HH2 ARG A  86       4.454 -16.586  29.055  1.00 11.09           H  
ATOM   1397 2HH2 ARG A  86       5.272 -16.853  27.507  1.00 11.09           H  
ATOM   1398  N   LEU A  87       2.910  -7.568  29.177  1.00  5.98           N  
ATOM   1399  CA  LEU A  87       2.286  -6.283  28.869  1.00  5.78           C  
ATOM   1400  C   LEU A  87       3.292  -5.138  28.951  1.00  5.66           C  
ATOM   1401  O   LEU A  87       3.300  -4.233  28.104  1.00  5.66           O  
ATOM   1402  CB  LEU A  87       1.151  -6.044  29.848  1.00  8.17           C  
ATOM   1403  CG  LEU A  87      -0.099  -6.923  29.745  1.00  8.17           C  
ATOM   1404  CD1 LEU A  87      -0.946  -6.692  30.985  1.00  8.17           C  
ATOM   1405  CD2 LEU A  87      -0.894  -6.562  28.507  1.00  8.17           C  
ATOM   1406  H   LEU A  87       2.582  -8.103  29.991  1.00  7.18           H  
ATOM   1407  HA  LEU A  87       1.895  -6.313  27.867  1.00  6.94           H  
ATOM   1408 1HB  LEU A  87       1.546  -6.233  30.822  1.00  9.80           H  
ATOM   1409 2HB  LEU A  87       0.851  -5.010  29.770  1.00  9.80           H  
ATOM   1410  HG  LEU A  87       0.185  -7.973  29.708  1.00  9.80           H  
ATOM   1411 1HD1 LEU A  87      -1.823  -7.315  30.926  1.00  9.80           H  
ATOM   1412 2HD1 LEU A  87      -0.376  -6.957  31.873  1.00  9.80           H  
ATOM   1413 3HD1 LEU A  87      -1.238  -5.654  31.041  1.00  9.80           H  
ATOM   1414 1HD2 LEU A  87      -1.791  -7.182  28.460  1.00  9.80           H  
ATOM   1415 2HD2 LEU A  87      -1.181  -5.510  28.557  1.00  9.80           H  
ATOM   1416 3HD2 LEU A  87      -0.296  -6.740  27.626  1.00  9.80           H  
ATOM   1417  N   ASN A  88       4.168  -5.207  29.948  1.00  5.70           N  
ATOM   1418  CA  ASN A  88       5.189  -4.207  30.168  1.00  5.78           C  
ATOM   1419  C   ASN A  88       6.223  -4.264  29.052  1.00  5.91           C  
ATOM   1420  O   ASN A  88       6.710  -3.227  28.580  1.00  5.95           O  
ATOM   1421  CB  ASN A  88       5.860  -4.484  31.474  1.00  8.06           C  
ATOM   1422  CG  ASN A  88       5.050  -4.197  32.674  1.00  8.06           C  
ATOM   1423  OD1 ASN A  88       4.224  -3.312  32.678  1.00  8.06           O  
ATOM   1424  ND2 ASN A  88       5.236  -4.958  33.702  1.00  8.06           N  
ATOM   1425  H   ASN A  88       4.086  -5.974  30.618  1.00  6.84           H  
ATOM   1426  HA  ASN A  88       4.730  -3.219  30.167  1.00  6.94           H  
ATOM   1427 1HB  ASN A  88       6.162  -5.523  31.503  1.00  9.67           H  
ATOM   1428 2HB  ASN A  88       6.743  -3.870  31.517  1.00  9.67           H  
ATOM   1429 1HD2 ASN A  88       4.702  -4.792  34.554  1.00  9.67           H  
ATOM   1430 2HD2 ASN A  88       5.900  -5.698  33.670  1.00  9.67           H  
ATOM   1431  N   GLN A  89       6.558  -5.489  28.621  1.00  6.11           N  
ATOM   1432  CA  GLN A  89       7.486  -5.694  27.533  1.00  6.39           C  
ATOM   1433  C   GLN A  89       6.885  -5.134  26.258  1.00  6.29           C  
ATOM   1434  O   GLN A  89       7.577  -4.459  25.506  1.00  6.42           O  
ATOM   1435  CB  GLN A  89       7.857  -7.164  27.375  1.00  8.83           C  
ATOM   1436  CG  GLN A  89       8.900  -7.421  26.300  1.00  8.83           C  
ATOM   1437  CD  GLN A  89       9.310  -8.862  26.240  1.00  8.83           C  
ATOM   1438  OE1 GLN A  89       9.272  -9.583  27.248  1.00  8.83           O  
ATOM   1439  NE2 GLN A  89       9.710  -9.312  25.060  1.00  8.83           N  
ATOM   1440  H   GLN A  89       6.182  -6.310  29.096  1.00  7.33           H  
ATOM   1441  HA  GLN A  89       8.399  -5.145  27.750  1.00  7.67           H  
ATOM   1442 1HB  GLN A  89       8.237  -7.541  28.326  1.00 10.60           H  
ATOM   1443 2HB  GLN A  89       6.963  -7.737  27.132  1.00 10.60           H  
ATOM   1444 1HG  GLN A  89       8.482  -7.152  25.327  1.00 10.60           H  
ATOM   1445 2HG  GLN A  89       9.784  -6.817  26.503  1.00 10.60           H  
ATOM   1446 1HE2 GLN A  89       9.995 -10.261  24.954  1.00 10.60           H  
ATOM   1447 2HE2 GLN A  89       9.738  -8.694  24.236  1.00 10.60           H  
ATOM   1448  N   TYR A  90       5.583  -5.340  26.015  1.00  6.17           N  
ATOM   1449  CA  TYR A  90       5.001  -4.765  24.810  1.00  6.27           C  
ATOM   1450  C   TYR A  90       5.145  -3.246  24.822  1.00  6.09           C  
ATOM   1451  O   TYR A  90       5.492  -2.643  23.802  1.00  6.28           O  
ATOM   1452  CB  TYR A  90       3.529  -5.120  24.648  1.00  8.74           C  
ATOM   1453  CG  TYR A  90       3.245  -6.531  24.188  1.00  8.74           C  
ATOM   1454  CD1 TYR A  90       2.539  -7.391  24.999  1.00  8.74           C  
ATOM   1455  CD2 TYR A  90       3.680  -6.959  22.951  1.00  8.74           C  
ATOM   1456  CE1 TYR A  90       2.271  -8.670  24.600  1.00  8.74           C  
ATOM   1457  CE2 TYR A  90       3.414  -8.246  22.541  1.00  8.74           C  
ATOM   1458  CZ  TYR A  90       2.712  -9.101  23.364  1.00  8.74           C  
ATOM   1459  OH  TYR A  90       2.446 -10.389  22.954  1.00  8.74           O  
ATOM   1460  H   TYR A  90       5.027  -5.945  26.627  1.00  7.40           H  
ATOM   1461  HA  TYR A  90       5.550  -5.144  23.950  1.00  7.52           H  
ATOM   1462 1HB  TYR A  90       3.014  -4.961  25.594  1.00 10.49           H  
ATOM   1463 2HB  TYR A  90       3.103  -4.443  23.931  1.00 10.49           H  
ATOM   1464  HD1 TYR A  90       2.197  -7.059  25.947  1.00 10.49           H  
ATOM   1465  HD2 TYR A  90       4.235  -6.285  22.298  1.00 10.49           H  
ATOM   1466  HE1 TYR A  90       1.712  -9.340  25.250  1.00 10.49           H  
ATOM   1467  HE2 TYR A  90       3.758  -8.589  21.565  1.00 10.49           H  
ATOM   1468  HH  TYR A  90       2.778 -10.515  22.063  1.00 10.49           H  
ATOM   1469  N   LEU A  91       4.921  -2.601  25.979  1.00  5.85           N  
ATOM   1470  CA  LEU A  91       5.092  -1.150  26.012  1.00  5.85           C  
ATOM   1471  C   LEU A  91       6.547  -0.778  25.676  1.00  5.99           C  
ATOM   1472  O   LEU A  91       6.783   0.148  24.886  1.00  6.15           O  
ATOM   1473  CB  LEU A  91       4.712  -0.575  27.397  1.00  8.19           C  
ATOM   1474  CG  LEU A  91       3.194  -0.584  27.807  1.00  8.19           C  
ATOM   1475  CD1 LEU A  91       3.066  -0.188  29.265  1.00  8.19           C  
ATOM   1476  CD2 LEU A  91       2.405   0.411  26.960  1.00  8.19           C  
ATOM   1477  H   LEU A  91       4.578  -3.121  26.795  1.00  7.02           H  
ATOM   1478  HA  LEU A  91       4.453  -0.714  25.251  1.00  7.02           H  
ATOM   1479 1HB  LEU A  91       5.250  -1.147  28.153  1.00  9.83           H  
ATOM   1480 2HB  LEU A  91       5.060   0.454  27.444  1.00  9.83           H  
ATOM   1481  HG  LEU A  91       2.786  -1.588  27.682  1.00  9.83           H  
ATOM   1482 1HD1 LEU A  91       2.017  -0.195  29.540  1.00  9.83           H  
ATOM   1483 2HD1 LEU A  91       3.615  -0.895  29.891  1.00  9.83           H  
ATOM   1484 3HD1 LEU A  91       3.466   0.807  29.412  1.00  9.83           H  
ATOM   1485 1HD2 LEU A  91       1.360   0.411  27.268  1.00  9.83           H  
ATOM   1486 2HD2 LEU A  91       2.817   1.408  27.105  1.00  9.83           H  
ATOM   1487 3HD2 LEU A  91       2.464   0.141  25.912  1.00  9.83           H  
ATOM   1488  N   PHE A  92       7.520  -1.543  26.218  1.00  6.05           N  
ATOM   1489  CA  PHE A  92       8.944  -1.324  25.930  1.00  6.33           C  
ATOM   1490  C   PHE A  92       9.281  -1.435  24.457  1.00  6.53           C  
ATOM   1491  O   PHE A  92       9.889  -0.527  23.866  1.00  6.72           O  
ATOM   1492  CB  PHE A  92       9.841  -2.375  26.611  1.00  8.76           C  
ATOM   1493  CG  PHE A  92      11.273  -2.247  26.177  1.00  8.76           C  
ATOM   1494  CD1 PHE A  92      12.093  -1.306  26.694  1.00  8.76           C  
ATOM   1495  CD2 PHE A  92      11.782  -3.071  25.186  1.00  8.76           C  
ATOM   1496  CE1 PHE A  92      13.355  -1.163  26.241  1.00  8.76           C  
ATOM   1497  CE2 PHE A  92      13.045  -2.916  24.736  1.00  8.76           C  
ATOM   1498  CZ  PHE A  92      13.824  -1.945  25.270  1.00  8.76           C  
ATOM   1499  H   PHE A  92       7.250  -2.266  26.896  1.00  7.26           H  
ATOM   1500  HA  PHE A  92       9.213  -0.325  26.274  1.00  7.60           H  
ATOM   1501 1HB  PHE A  92       9.770  -2.322  27.664  1.00 10.51           H  
ATOM   1502 2HB  PHE A  92       9.512  -3.357  26.331  1.00 10.51           H  
ATOM   1503  HD1 PHE A  92      11.734  -0.667  27.459  1.00 10.51           H  
ATOM   1504  HD2 PHE A  92      11.154  -3.839  24.750  1.00 10.51           H  
ATOM   1505  HE1 PHE A  92      13.999  -0.414  26.654  1.00 10.51           H  
ATOM   1506  HE2 PHE A  92      13.428  -3.560  23.945  1.00 10.51           H  
ATOM   1507  HZ  PHE A  92      14.834  -1.795  24.919  1.00 10.51           H  
ATOM   1508  N   GLU A  93       8.911  -2.580  23.870  1.00  6.59           N  
ATOM   1509  CA  GLU A  93       9.257  -2.874  22.497  1.00  6.92           C  
ATOM   1510  C   GLU A  93       8.604  -1.893  21.575  1.00  6.90           C  
ATOM   1511  O   GLU A  93       9.231  -1.432  20.627  1.00  7.18           O  
ATOM   1512  CB  GLU A  93       8.855  -4.304  22.113  1.00  9.55           C  
ATOM   1513  CG  GLU A  93       9.689  -5.422  22.769  1.00  9.55           C  
ATOM   1514  CD  GLU A  93       9.241  -6.807  22.366  1.00  9.55           C  
ATOM   1515  OE1 GLU A  93       8.177  -6.927  21.813  1.00  9.55           O  
ATOM   1516  OE2 GLU A  93       9.973  -7.744  22.602  1.00  9.55           O  
ATOM   1517  H   GLU A  93       8.381  -3.260  24.418  1.00  7.91           H  
ATOM   1518  HA  GLU A  93      10.336  -2.776  22.385  1.00  8.30           H  
ATOM   1519 1HB  GLU A  93       7.813  -4.466  22.395  1.00 11.46           H  
ATOM   1520 2HB  GLU A  93       8.925  -4.419  21.031  1.00 11.46           H  
ATOM   1521 1HG  GLU A  93      10.736  -5.291  22.501  1.00 11.46           H  
ATOM   1522 2HG  GLU A  93       9.603  -5.327  23.850  1.00 11.46           H  
ATOM   1523  N   GLY A  94       7.353  -1.545  21.858  1.00  6.65           N  
ATOM   1524  CA  GLY A  94       6.639  -0.599  21.042  1.00  6.77           C  
ATOM   1525  C   GLY A  94       7.365   0.726  21.032  1.00  6.83           C  
ATOM   1526  O   GLY A  94       7.854   1.173  19.996  1.00  7.15           O  
ATOM   1527  H   GLY A  94       6.862  -1.978  22.642  1.00  7.98           H  
ATOM   1528 1HA  GLY A  94       6.543  -0.985  20.029  1.00  8.12           H  
ATOM   1529 2HA  GLY A  94       5.632  -0.471  21.443  1.00  8.12           H  
ATOM   1530  N   PHE A  95       7.565   1.317  22.205  1.00  6.62           N  
ATOM   1531  CA  PHE A  95       8.217   2.617  22.275  1.00  6.79           C  
ATOM   1532  C   PHE A  95       9.526   2.642  21.491  1.00  7.11           C  
ATOM   1533  O   PHE A  95       9.744   3.538  20.652  1.00  7.38           O  
ATOM   1534  CB  PHE A  95       8.514   2.966  23.734  1.00  9.45           C  
ATOM   1535  CG  PHE A  95       9.231   4.265  23.933  1.00  9.45           C  
ATOM   1536  CD1 PHE A  95       8.528   5.446  24.015  1.00  9.45           C  
ATOM   1537  CD2 PHE A  95      10.611   4.310  24.028  1.00  9.45           C  
ATOM   1538  CE1 PHE A  95       9.187   6.638  24.196  1.00  9.45           C  
ATOM   1539  CE2 PHE A  95      11.259   5.497  24.203  1.00  9.45           C  
ATOM   1540  CZ  PHE A  95      10.548   6.657  24.292  1.00  9.45           C  
ATOM   1541  H   PHE A  95       7.189   0.881  23.054  1.00  7.94           H  
ATOM   1542  HA  PHE A  95       7.545   3.361  21.853  1.00  8.15           H  
ATOM   1543 1HB  PHE A  95       7.581   3.001  24.289  1.00 11.34           H  
ATOM   1544 2HB  PHE A  95       9.116   2.167  24.180  1.00 11.34           H  
ATOM   1545  HD1 PHE A  95       7.445   5.423  23.939  1.00 11.34           H  
ATOM   1546  HD2 PHE A  95      11.186   3.385  23.962  1.00 11.34           H  
ATOM   1547  HE1 PHE A  95       8.631   7.565  24.266  1.00 11.34           H  
ATOM   1548  HE2 PHE A  95      12.344   5.518  24.279  1.00 11.34           H  
ATOM   1549  HZ  PHE A  95      11.068   7.594  24.440  1.00 11.34           H  
ATOM   1550  N   LEU A  96      10.398   1.662  21.756  1.00  7.16           N  
ATOM   1551  CA  LEU A  96      11.692   1.627  21.111  1.00  7.57           C  
ATOM   1552  C   LEU A  96      11.602   1.386  19.604  1.00  7.81           C  
ATOM   1553  O   LEU A  96      12.325   2.020  18.838  1.00  8.14           O  
ATOM   1554  CB  LEU A  96      12.580   0.572  21.780  1.00 10.44           C  
ATOM   1555  CG  LEU A  96      14.037   0.418  21.231  1.00 10.44           C  
ATOM   1556  CD1 LEU A  96      14.816   1.746  21.361  1.00 10.44           C  
ATOM   1557  CD2 LEU A  96      14.727  -0.684  22.020  1.00 10.44           C  
ATOM   1558  H   LEU A  96      10.156   0.928  22.435  1.00  8.59           H  
ATOM   1559  HA  LEU A  96      12.142   2.604  21.266  1.00  9.08           H  
ATOM   1560 1HB  LEU A  96      12.637   0.798  22.846  1.00 12.53           H  
ATOM   1561 2HB  LEU A  96      12.079  -0.398  21.676  1.00 12.53           H  
ATOM   1562  HG  LEU A  96      14.005   0.145  20.172  1.00 12.53           H  
ATOM   1563 1HD1 LEU A  96      15.826   1.605  20.977  1.00 12.53           H  
ATOM   1564 2HD1 LEU A  96      14.328   2.527  20.784  1.00 12.53           H  
ATOM   1565 3HD1 LEU A  96      14.866   2.042  22.407  1.00 12.53           H  
ATOM   1566 1HD2 LEU A  96      15.745  -0.823  21.651  1.00 12.53           H  
ATOM   1567 2HD2 LEU A  96      14.756  -0.398  23.065  1.00 12.53           H  
ATOM   1568 3HD2 LEU A  96      14.168  -1.616  21.908  1.00 12.53           H  
ATOM   1569  N   ASP A  97      10.740   0.470  19.153  1.00  7.72           N  
ATOM   1570  CA  ASP A  97      10.620   0.222  17.724  1.00  8.07           C  
ATOM   1571  C   ASP A  97      10.022   1.407  16.974  1.00  8.16           C  
ATOM   1572  O   ASP A  97      10.469   1.721  15.866  1.00  8.54           O  
ATOM   1573  CB  ASP A  97       9.754  -0.999  17.426  1.00 11.16           C  
ATOM   1574  CG  ASP A  97      10.386  -2.364  17.737  1.00 11.16           C  
ATOM   1575  OD1 ASP A  97      11.572  -2.449  17.980  1.00 11.16           O  
ATOM   1576  OD2 ASP A  97       9.661  -3.331  17.660  1.00 11.16           O  
ATOM   1577  H   ASP A  97      10.179  -0.091  19.799  1.00  9.26           H  
ATOM   1578  HA  ASP A  97      11.619   0.039  17.329  1.00  9.68           H  
ATOM   1579 1HB  ASP A  97       8.820  -0.911  17.998  1.00 13.39           H  
ATOM   1580 2HB  ASP A  97       9.495  -0.981  16.393  1.00 13.39           H  
ATOM   1581  N   TYR A  98       9.065   2.118  17.589  1.00  7.89           N  
ATOM   1582  CA  TYR A  98       8.377   3.239  16.932  1.00  8.10           C  
ATOM   1583  C   TYR A  98       9.416   4.248  16.476  1.00  8.28           C  
ATOM   1584  O   TYR A  98       9.368   4.777  15.353  1.00  8.64           O  
ATOM   1585  CB  TYR A  98       7.402   3.929  17.893  1.00 11.26           C  
ATOM   1586  CG  TYR A  98       6.278   3.071  18.417  1.00 11.26           C  
ATOM   1587  CD1 TYR A  98       5.924   1.855  17.826  1.00 11.26           C  
ATOM   1588  CD2 TYR A  98       5.613   3.499  19.544  1.00 11.26           C  
ATOM   1589  CE1 TYR A  98       4.936   1.102  18.383  1.00 11.26           C  
ATOM   1590  CE2 TYR A  98       4.611   2.730  20.088  1.00 11.26           C  
ATOM   1591  CZ  TYR A  98       4.284   1.536  19.515  1.00 11.26           C  
ATOM   1592  OH  TYR A  98       3.290   0.767  20.071  1.00 11.26           O  
ATOM   1593  H   TYR A  98       8.741   1.807  18.511  1.00  9.47           H  
ATOM   1594  HA  TYR A  98       7.853   2.874  16.054  1.00  9.72           H  
ATOM   1595 1HB  TYR A  98       7.954   4.267  18.750  1.00 13.51           H  
ATOM   1596 2HB  TYR A  98       6.981   4.805  17.429  1.00 13.51           H  
ATOM   1597  HD1 TYR A  98       6.428   1.478  16.946  1.00 13.51           H  
ATOM   1598  HD2 TYR A  98       5.893   4.439  20.006  1.00 13.51           H  
ATOM   1599  HE1 TYR A  98       4.677   0.155  17.934  1.00 13.51           H  
ATOM   1600  HE2 TYR A  98       4.085   3.057  20.981  1.00 13.51           H  
ATOM   1601  HH  TYR A  98       2.902   1.244  20.815  1.00 13.51           H  
ATOM   1602  N   ARG A  99      10.411   4.456  17.334  1.00  8.14           N  
ATOM   1603  CA  ARG A  99      11.547   5.341  17.098  1.00  8.44           C  
ATOM   1604  C   ARG A  99      12.132   5.197  15.684  1.00  8.84           C  
ATOM   1605  O   ARG A  99      12.682   6.162  15.148  1.00  9.23           O  
ATOM   1606  CB  ARG A  99      12.649   5.049  18.102  1.00 11.69           C  
ATOM   1607  CG  ARG A  99      13.862   5.958  18.062  1.00 11.69           C  
ATOM   1608  CD  ARG A  99      14.818   5.595  19.137  1.00 11.69           C  
ATOM   1609  NE  ARG A  99      16.018   6.421  19.105  1.00 11.69           N  
ATOM   1610  CZ  ARG A  99      17.066   6.302  19.951  1.00 11.69           C  
ATOM   1611  NH1 ARG A  99      17.058   5.384  20.897  1.00 11.69           N  
ATOM   1612  NH2 ARG A  99      18.105   7.115  19.828  1.00 11.69           N  
ATOM   1613  H   ARG A  99      10.329   3.994  18.251  1.00  9.77           H  
ATOM   1614  HA  ARG A  99      11.209   6.367  17.237  1.00 10.13           H  
ATOM   1615 1HB  ARG A  99      12.241   5.036  19.113  1.00 14.03           H  
ATOM   1616 2HB  ARG A  99      13.034   4.063  17.893  1.00 14.03           H  
ATOM   1617 1HG  ARG A  99      14.377   5.845  17.109  1.00 14.03           H  
ATOM   1618 2HG  ARG A  99      13.554   6.994  18.194  1.00 14.03           H  
ATOM   1619 1HD  ARG A  99      14.335   5.721  20.108  1.00 14.03           H  
ATOM   1620 2HD  ARG A  99      15.111   4.552  19.006  1.00 14.03           H  
ATOM   1621  HE  ARG A  99      16.070   7.140  18.392  1.00 14.03           H  
ATOM   1622 1HH1 ARG A  99      16.269   4.763  20.995  1.00 14.03           H  
ATOM   1623 2HH1 ARG A  99      17.842   5.301  21.529  1.00 14.03           H  
ATOM   1624 1HH2 ARG A  99      18.113   7.821  19.105  1.00 14.03           H  
ATOM   1625 2HH2 ARG A  99      18.890   7.034  20.459  1.00 14.03           H  
ATOM   1626  N   LYS A 100      12.125   3.973  15.134  1.00  8.83           N  
ATOM   1627  CA  LYS A 100      12.699   3.688  13.825  1.00  9.30           C  
ATOM   1628  C   LYS A 100      11.640   3.331  12.762  1.00  9.57           C  
ATOM   1629  O   LYS A 100      11.845   3.593  11.576  1.00 10.05           O  
ATOM   1630  CB  LYS A 100      13.715   2.557  13.951  1.00 12.84           C  
ATOM   1631  CG  LYS A 100      14.937   2.918  14.793  1.00 12.84           C  
ATOM   1632  CD  LYS A 100      15.911   1.754  14.884  1.00 12.84           C  
ATOM   1633  CE  LYS A 100      17.127   2.111  15.733  1.00 12.84           C  
ATOM   1634  NZ  LYS A 100      18.075   0.961  15.863  1.00 12.84           N  
ATOM   1635  H   LYS A 100      11.635   3.222  15.619  1.00 10.60           H  
ATOM   1636  HA  LYS A 100      13.216   4.581  13.478  1.00 11.16           H  
ATOM   1637 1HB  LYS A 100      13.228   1.694  14.415  1.00 15.41           H  
ATOM   1638 2HB  LYS A 100      14.051   2.254  12.961  1.00 15.41           H  
ATOM   1639 1HG  LYS A 100      15.437   3.779  14.349  1.00 15.41           H  
ATOM   1640 2HG  LYS A 100      14.610   3.192  15.797  1.00 15.41           H  
ATOM   1641 1HD  LYS A 100      15.406   0.895  15.330  1.00 15.41           H  
ATOM   1642 2HD  LYS A 100      16.246   1.480  13.884  1.00 15.41           H  
ATOM   1643 1HE  LYS A 100      17.649   2.949  15.274  1.00 15.41           H  
ATOM   1644 2HE  LYS A 100      16.790   2.405  16.728  1.00 15.41           H  
ATOM   1645 1HZ  LYS A 100      18.864   1.237  16.432  1.00 15.41           H  
ATOM   1646 2HZ  LYS A 100      17.605   0.180  16.298  1.00 15.41           H  
ATOM   1647 3HZ  LYS A 100      18.403   0.687  14.947  1.00 15.41           H  
ATOM   1648  N   GLN A 101      10.528   2.703  13.181  1.00  9.36           N  
ATOM   1649  CA  GLN A 101       9.470   2.259  12.260  1.00  9.71           C  
ATOM   1650  C   GLN A 101       8.729   3.389  11.550  1.00  9.87           C  
ATOM   1651  O   GLN A 101       8.310   3.232  10.401  1.00 10.33           O  
ATOM   1652  CB  GLN A 101       8.412   1.422  12.986  1.00 13.46           C  
ATOM   1653  CG  GLN A 101       8.862   0.054  13.440  1.00 13.46           C  
ATOM   1654  CD  GLN A 101       7.771  -0.663  14.213  1.00 13.46           C  
ATOM   1655  OE1 GLN A 101       6.810  -0.036  14.676  1.00 13.46           O  
ATOM   1656  NE2 GLN A 101       7.910  -1.976  14.353  1.00 13.46           N  
ATOM   1657  H   GLN A 101      10.430   2.496  14.174  1.00 11.23           H  
ATOM   1658  HA  GLN A 101       9.936   1.639  11.497  1.00 11.65           H  
ATOM   1659 1HB  GLN A 101       8.078   1.968  13.863  1.00 16.15           H  
ATOM   1660 2HB  GLN A 101       7.544   1.299  12.336  1.00 16.15           H  
ATOM   1661 1HG  GLN A 101       9.106  -0.541  12.561  1.00 16.15           H  
ATOM   1662 2HG  GLN A 101       9.736   0.149  14.073  1.00 16.15           H  
ATOM   1663 1HE2 GLN A 101       7.231  -2.508  14.862  1.00 16.15           H  
ATOM   1664 2HE2 GLN A 101       8.706  -2.445  13.965  1.00 16.15           H  
ATOM   1665  N   PHE A 102       8.527   4.502  12.243  1.00  9.58           N  
ATOM   1666  CA  PHE A 102       7.774   5.623  11.692  1.00  9.84           C  
ATOM   1667  C   PHE A 102       8.594   6.607  10.883  1.00  9.86           C  
ATOM   1668  O   PHE A 102       9.760   6.857  11.175  1.00  9.97           O  
ATOM   1669  CB  PHE A 102       7.100   6.367  12.792  1.00 13.68           C  
ATOM   1670  CG  PHE A 102       5.972   5.635  13.372  1.00 13.68           C  
ATOM   1671  CD1 PHE A 102       6.071   4.986  14.569  1.00 13.68           C  
ATOM   1672  CD2 PHE A 102       4.808   5.593  12.710  1.00 13.68           C  
ATOM   1673  CE1 PHE A 102       4.999   4.312  15.092  1.00 13.68           C  
ATOM   1674  CE2 PHE A 102       3.773   4.936  13.216  1.00 13.68           C  
ATOM   1675  CZ  PHE A 102       3.854   4.289  14.412  1.00 13.68           C  
ATOM   1676  H   PHE A 102       8.888   4.558  13.202  1.00 11.50           H  
ATOM   1677  HA  PHE A 102       7.007   5.216  11.032  1.00 11.81           H  
ATOM   1678 1HB  PHE A 102       7.840   6.544  13.571  1.00 16.42           H  
ATOM   1679 2HB  PHE A 102       6.748   7.329  12.424  1.00 16.42           H  
ATOM   1680  HD1 PHE A 102       7.004   5.024  15.093  1.00 16.42           H  
ATOM   1681  HD2 PHE A 102       4.709   6.104  11.746  1.00 16.42           H  
ATOM   1682  HE1 PHE A 102       5.067   3.804  16.035  1.00 16.42           H  
ATOM   1683  HE2 PHE A 102       2.867   4.923  12.656  1.00 16.42           H  
ATOM   1684  HZ  PHE A 102       2.990   3.759  14.802  1.00 16.42           H  
ATOM   1685  N   GLN A 103       7.945   7.267   9.918  1.00  9.95           N  
ATOM   1686  CA  GLN A 103       8.657   8.244   9.095  1.00 10.15           C  
ATOM   1687  C   GLN A 103       9.229   9.429   9.872  1.00 10.19           C  
ATOM   1688  O   GLN A 103      10.284   9.948   9.506  1.00 10.43           O  
ATOM   1689  CB  GLN A 103       7.757   8.793   7.985  1.00 14.13           C  
ATOM   1690  CG  GLN A 103       7.413   7.798   6.893  1.00 14.13           C  
ATOM   1691  CD  GLN A 103       6.529   8.415   5.813  1.00 14.13           C  
ATOM   1692  OE1 GLN A 103       6.928   9.405   5.189  1.00 14.13           O  
ATOM   1693  NE2 GLN A 103       5.348   7.860   5.594  1.00 14.13           N  
ATOM   1694  H   GLN A 103       6.949   7.070   9.728  1.00 11.94           H  
ATOM   1695  HA  GLN A 103       9.493   7.729   8.624  1.00 12.18           H  
ATOM   1696 1HB  GLN A 103       6.817   9.133   8.422  1.00 16.96           H  
ATOM   1697 2HB  GLN A 103       8.235   9.656   7.525  1.00 16.96           H  
ATOM   1698 1HG  GLN A 103       8.334   7.451   6.428  1.00 16.96           H  
ATOM   1699 2HG  GLN A 103       6.878   6.956   7.332  1.00 16.96           H  
ATOM   1700 1HE2 GLN A 103       4.735   8.236   4.906  1.00 16.96           H  
ATOM   1701 2HE2 GLN A 103       5.047   7.064   6.162  1.00 16.96           H  
ATOM   1702  N   ASP A 104       8.538   9.887  10.917  1.00 10.14           N  
ATOM   1703  CA  ASP A 104       9.042  11.040  11.653  1.00 10.33           C  
ATOM   1704  C   ASP A 104       8.642  11.017  13.143  1.00  9.95           C  
ATOM   1705  O   ASP A 104       7.536  11.454  13.495  1.00  9.80           O  
ATOM   1706  CB  ASP A 104       8.552  12.330  10.984  1.00 14.39           C  
ATOM   1707  CG  ASP A 104       9.139  13.661  11.579  1.00 14.39           C  
ATOM   1708  OD1 ASP A 104       9.718  13.661  12.680  1.00 14.39           O  
ATOM   1709  OD2 ASP A 104       9.011  14.687  10.895  1.00 14.39           O  
ATOM   1710  H   ASP A 104       7.675   9.433  11.176  1.00 12.17           H  
ATOM   1711  HA  ASP A 104      10.122  11.058  11.546  1.00 12.40           H  
ATOM   1712 1HB  ASP A 104       8.808  12.294   9.920  1.00 17.27           H  
ATOM   1713 2HB  ASP A 104       7.475  12.363  11.048  1.00 17.27           H  
ATOM   1714  N   PRO A 105       9.544  10.577  14.040  1.00  9.92           N  
ATOM   1715  CA  PRO A 105       9.360  10.432  15.477  1.00  9.68           C  
ATOM   1716  C   PRO A 105       8.934  11.724  16.181  1.00  9.84           C  
ATOM   1717  O   PRO A 105       8.377  11.683  17.282  1.00  9.62           O  
ATOM   1718  CB  PRO A 105      10.752   9.985  15.948  1.00 14.53           C  
ATOM   1719  CG  PRO A 105      11.363   9.302  14.760  1.00 14.53           C  
ATOM   1720  CD  PRO A 105      10.858  10.061  13.564  1.00 14.53           C  
ATOM   1721  HA  PRO A 105       8.648   9.623  15.657  1.00 11.62           H  
ATOM   1722 1HB  PRO A 105      11.333  10.859  16.283  1.00 17.44           H  
ATOM   1723 2HB  PRO A 105      10.666   9.314  16.804  1.00 17.44           H  
ATOM   1724 1HG  PRO A 105      12.463   9.303  14.836  1.00 17.44           H  
ATOM   1725 2HG  PRO A 105      11.061   8.237  14.739  1.00 17.44           H  
ATOM   1726 1HD  PRO A 105      11.545  10.885  13.310  1.00 17.44           H  
ATOM   1727 2HD  PRO A 105      10.735   9.329  12.736  1.00 17.44           H  
ATOM   1728  N   ARG A 106       9.163  12.893  15.558  1.00 10.36           N  
ATOM   1729  CA  ARG A 106       8.799  14.146  16.216  1.00 10.69           C  
ATOM   1730  C   ARG A 106       7.298  14.377  16.141  1.00 10.51           C  
ATOM   1731  O   ARG A 106       6.760  15.280  16.777  1.00 10.62           O  
ATOM   1732  CB  ARG A 106       9.482  15.316  15.552  1.00 14.83           C  
ATOM   1733  CG  ARG A 106      10.990  15.301  15.630  1.00 14.83           C  
ATOM   1734  CD  ARG A 106      11.557  16.403  14.853  1.00 14.83           C  
ATOM   1735  NE  ARG A 106      11.206  16.267  13.448  1.00 14.83           N  
ATOM   1736  CZ  ARG A 106      11.508  17.151  12.476  1.00 14.83           C  
ATOM   1737  NH1 ARG A 106      12.222  18.237  12.745  1.00 14.83           N  
ATOM   1738  NH2 ARG A 106      11.072  16.919  11.251  1.00 14.83           N  
ATOM   1739  H   ARG A 106       9.562  12.954  14.605  1.00 12.43           H  
ATOM   1740  HA  ARG A 106       9.099  14.096  17.262  1.00 12.83           H  
ATOM   1741 1HB  ARG A 106       9.181  15.343  14.507  1.00 17.80           H  
ATOM   1742 2HB  ARG A 106       9.138  16.242  16.010  1.00 17.80           H  
ATOM   1743 1HG  ARG A 106      11.309  15.398  16.666  1.00 17.80           H  
ATOM   1744 2HG  ARG A 106      11.362  14.364  15.215  1.00 17.80           H  
ATOM   1745 1HD  ARG A 106      11.162  17.349  15.220  1.00 17.80           H  
ATOM   1746 2HD  ARG A 106      12.642  16.391  14.943  1.00 17.80           H  
ATOM   1747  HE  ARG A 106      10.653  15.428  13.173  1.00 17.80           H  
ATOM   1748 1HH1 ARG A 106      12.550  18.410  13.684  1.00 17.80           H  
ATOM   1749 2HH1 ARG A 106      12.439  18.895  12.011  1.00 17.80           H  
ATOM   1750 1HH2 ARG A 106      10.479  16.081  11.070  1.00 17.80           H  
ATOM   1751 2HH2 ARG A 106      11.276  17.559  10.505  1.00 17.80           H  
ATOM   1752  N   ARG A 107       6.628  13.560  15.333  1.00 10.35           N  
ATOM   1753  CA  ARG A 107       5.202  13.642  15.151  1.00 10.34           C  
ATOM   1754  C   ARG A 107       4.600  12.449  15.888  1.00  9.83           C  
ATOM   1755  O   ARG A 107       3.565  12.548  16.554  1.00  9.90           O  
ATOM   1756  CB  ARG A 107       4.904  13.587  13.667  1.00 14.48           C  
ATOM   1757  CG  ARG A 107       5.489  14.776  12.906  1.00 14.48           C  
ATOM   1758  CD  ARG A 107       5.287  14.678  11.451  1.00 14.48           C  
ATOM   1759  NE  ARG A 107       6.030  15.716  10.748  1.00 14.48           N  
ATOM   1760  CZ  ARG A 107       5.585  16.963  10.448  1.00 14.48           C  
ATOM   1761  NH1 ARG A 107       4.363  17.349  10.776  1.00 14.48           N  
ATOM   1762  NH2 ARG A 107       6.389  17.803   9.817  1.00 14.48           N  
ATOM   1763  H   ARG A 107       7.146  12.851  14.816  1.00 12.42           H  
ATOM   1764  HA  ARG A 107       4.829  14.573  15.572  1.00 12.41           H  
ATOM   1765 1HB  ARG A 107       5.318  12.676  13.240  1.00 17.38           H  
ATOM   1766 2HB  ARG A 107       3.829  13.575  13.506  1.00 17.38           H  
ATOM   1767 1HG  ARG A 107       5.032  15.695  13.265  1.00 17.38           H  
ATOM   1768 2HG  ARG A 107       6.568  14.819  13.081  1.00 17.38           H  
ATOM   1769 1HD  ARG A 107       5.642  13.717  11.102  1.00 17.38           H  
ATOM   1770 2HD  ARG A 107       4.234  14.773  11.213  1.00 17.38           H  
ATOM   1771  HE  ARG A 107       7.013  15.471  10.502  1.00 17.38           H  
ATOM   1772 1HH1 ARG A 107       3.741  16.719  11.257  1.00 17.38           H  
ATOM   1773 2HH1 ARG A 107       4.048  18.281  10.545  1.00 17.38           H  
ATOM   1774 1HH2 ARG A 107       7.320  17.508   9.556  1.00 17.38           H  
ATOM   1775 2HH2 ARG A 107       6.073  18.732   9.586  1.00 17.38           H  
ATOM   1776  N   VAL A 108       5.311  11.322  15.865  1.00  9.43           N  
ATOM   1777  CA  VAL A 108       4.810  10.091  16.482  1.00  9.04           C  
ATOM   1778  C   VAL A 108       4.580  10.266  17.958  1.00  9.08           C  
ATOM   1779  O   VAL A 108       3.506   9.959  18.474  1.00  9.05           O  
ATOM   1780  CB  VAL A 108       5.843   8.968  16.352  1.00 12.82           C  
ATOM   1781  CG1 VAL A 108       5.452   7.713  17.150  1.00 12.82           C  
ATOM   1782  CG2 VAL A 108       6.010   8.630  14.964  1.00 12.82           C  
ATOM   1783  H   VAL A 108       6.176  11.321  15.324  1.00 11.32           H  
ATOM   1784  HA  VAL A 108       3.874   9.808  16.000  1.00 10.85           H  
ATOM   1785  HB  VAL A 108       6.773   9.320  16.766  1.00 15.38           H  
ATOM   1786 1HG1 VAL A 108       6.232   6.970  17.032  1.00 15.38           H  
ATOM   1787 2HG1 VAL A 108       5.341   7.934  18.210  1.00 15.38           H  
ATOM   1788 3HG1 VAL A 108       4.516   7.317  16.762  1.00 15.38           H  
ATOM   1789 1HG2 VAL A 108       6.760   7.888  14.937  1.00 15.38           H  
ATOM   1790 2HG2 VAL A 108       5.073   8.251  14.560  1.00 15.38           H  
ATOM   1791 3HG2 VAL A 108       6.323   9.488  14.393  1.00 15.38           H  
ATOM   1792  N   TYR A 109       5.558  10.849  18.633  1.00  9.29           N  
ATOM   1793  CA  TYR A 109       5.459  10.976  20.069  1.00  9.49           C  
ATOM   1794  C   TYR A 109       4.860  12.316  20.487  1.00  9.84           C  
ATOM   1795  O   TYR A 109       4.915  12.690  21.663  1.00  9.94           O  
ATOM   1796  CB  TYR A 109       6.837  10.801  20.680  1.00 13.21           C  
ATOM   1797  CG  TYR A 109       7.510   9.425  20.431  1.00 13.21           C  
ATOM   1798  CD1 TYR A 109       8.566   9.366  19.547  1.00 13.21           C  
ATOM   1799  CD2 TYR A 109       7.097   8.249  21.077  1.00 13.21           C  
ATOM   1800  CE1 TYR A 109       9.217   8.192  19.306  1.00 13.21           C  
ATOM   1801  CE2 TYR A 109       7.774   7.050  20.824  1.00 13.21           C  
ATOM   1802  CZ  TYR A 109       8.839   7.046  19.937  1.00 13.21           C  
ATOM   1803  OH  TYR A 109       9.557   5.916  19.663  1.00 13.21           O  
ATOM   1804  H   TYR A 109       6.428  11.121  18.157  1.00 11.15           H  
ATOM   1805  HA  TYR A 109       4.801  10.190  20.444  1.00 11.39           H  
ATOM   1806 1HB  TYR A 109       7.494  11.574  20.273  1.00 15.85           H  
ATOM   1807 2HB  TYR A 109       6.774  10.966  21.738  1.00 15.85           H  
ATOM   1808  HD1 TYR A 109       8.897  10.262  19.049  1.00 15.85           H  
ATOM   1809  HD2 TYR A 109       6.264   8.267  21.772  1.00 15.85           H  
ATOM   1810  HE1 TYR A 109      10.051   8.165  18.619  1.00 15.85           H  
ATOM   1811  HE2 TYR A 109       7.476   6.127  21.322  1.00 15.85           H  
ATOM   1812  HH  TYR A 109       9.271   5.167  20.227  1.00 15.85           H  
ATOM   1813  N   LYS A 110       4.277  13.030  19.518  1.00 10.16           N  
ATOM   1814  CA  LYS A 110       3.605  14.289  19.756  1.00 10.65           C  
ATOM   1815  C   LYS A 110       2.106  14.028  19.687  1.00 10.53           C  
ATOM   1816  O   LYS A 110       1.345  14.479  20.542  1.00 10.91           O  
ATOM   1817  CB  LYS A 110       4.025  15.332  18.707  1.00 14.71           C  
ATOM   1818  CG  LYS A 110       3.381  16.718  18.833  1.00 14.71           C  
ATOM   1819  CD  LYS A 110       3.842  17.432  20.074  1.00 14.71           C  
ATOM   1820  CE  LYS A 110       3.252  18.826  20.195  1.00 14.71           C  
ATOM   1821  NZ  LYS A 110       3.589  19.417  21.508  1.00 14.71           N  
ATOM   1822  H   LYS A 110       4.269  12.678  18.563  1.00 12.19           H  
ATOM   1823  HA  LYS A 110       3.854  14.642  20.754  1.00 12.78           H  
ATOM   1824 1HB  LYS A 110       5.106  15.462  18.748  1.00 17.65           H  
ATOM   1825 2HB  LYS A 110       3.786  14.958  17.718  1.00 17.65           H  
ATOM   1826 1HG  LYS A 110       3.648  17.314  17.962  1.00 17.65           H  
ATOM   1827 2HG  LYS A 110       2.295  16.615  18.861  1.00 17.65           H  
ATOM   1828 1HD  LYS A 110       3.532  16.867  20.937  1.00 17.65           H  
ATOM   1829 2HD  LYS A 110       4.930  17.499  20.081  1.00 17.65           H  
ATOM   1830 1HE  LYS A 110       3.639  19.466  19.405  1.00 17.65           H  
ATOM   1831 2HE  LYS A 110       2.169  18.762  20.105  1.00 17.65           H  
ATOM   1832 1HZ  LYS A 110       3.182  20.329  21.609  1.00 17.65           H  
ATOM   1833 2HZ  LYS A 110       3.206  18.773  22.229  1.00 17.65           H  
ATOM   1834 3HZ  LYS A 110       4.587  19.477  21.618  1.00 17.65           H  
ATOM   1835  N   LYS A 111       1.687  13.272  18.667  1.00 10.14           N  
ATOM   1836  CA  LYS A 111       0.280  12.957  18.479  1.00 10.16           C  
ATOM   1837  C   LYS A 111      -0.191  11.753  19.294  1.00  9.90           C  
ATOM   1838  O   LYS A 111      -1.333  11.742  19.754  1.00 10.15           O  
ATOM   1839  CB  LYS A 111      -0.044  12.753  17.003  1.00 14.21           C  
ATOM   1840  CG  LYS A 111      -1.525  12.481  16.735  1.00 14.21           C  
ATOM   1841  CD  LYS A 111      -1.847  12.546  15.253  1.00 14.21           C  
ATOM   1842  CE  LYS A 111      -3.319  12.280  14.995  1.00 14.21           C  
ATOM   1843  NZ  LYS A 111      -3.670  12.483  13.564  1.00 14.21           N  
ATOM   1844  H   LYS A 111       2.363  12.949  17.976  1.00 12.17           H  
ATOM   1845  HA  LYS A 111      -0.296  13.819  18.817  1.00 12.19           H  
ATOM   1846 1HB  LYS A 111       0.253  13.638  16.441  1.00 17.05           H  
ATOM   1847 2HB  LYS A 111       0.537  11.910  16.622  1.00 17.05           H  
ATOM   1848 1HG  LYS A 111      -1.787  11.486  17.104  1.00 17.05           H  
ATOM   1849 2HG  LYS A 111      -2.129  13.214  17.271  1.00 17.05           H  
ATOM   1850 1HD  LYS A 111      -1.590  13.531  14.863  1.00 17.05           H  
ATOM   1851 2HD  LYS A 111      -1.259  11.797  14.718  1.00 17.05           H  
ATOM   1852 1HE  LYS A 111      -3.541  11.249  15.268  1.00 17.05           H  
ATOM   1853 2HE  LYS A 111      -3.923  12.947  15.607  1.00 17.05           H  
ATOM   1854 1HZ  LYS A 111      -4.645  12.290  13.419  1.00 17.05           H  
ATOM   1855 2HZ  LYS A 111      -3.476  13.436  13.302  1.00 17.05           H  
ATOM   1856 3HZ  LYS A 111      -3.111  11.860  12.957  1.00 17.05           H  
ATOM   1857  N   LEU A 112       0.642  10.719  19.448  1.00  9.53           N  
ATOM   1858  CA  LEU A 112       0.220   9.537  20.180  1.00  9.39           C  
ATOM   1859  C   LEU A 112       0.747   9.672  21.604  1.00  9.54           C  
ATOM   1860  O   LEU A 112       1.914   9.353  21.829  1.00  9.38           O  
ATOM   1861  CB  LEU A 112       0.872   8.304  19.573  1.00 13.21           C  
ATOM   1862  CG  LEU A 112       0.722   8.119  18.089  1.00 13.21           C  
ATOM   1863  CD1 LEU A 112       1.539   6.871  17.724  1.00 13.21           C  
ATOM   1864  CD2 LEU A 112      -0.778   8.042  17.687  1.00 13.21           C  
ATOM   1865  H   LEU A 112       1.582  10.715  19.042  1.00 11.44           H  
ATOM   1866  HA  LEU A 112      -0.856   9.464  20.149  1.00 11.27           H  
ATOM   1867 1HB  LEU A 112       1.940   8.347  19.773  1.00 15.85           H  
ATOM   1868 2HB  LEU A 112       0.466   7.423  20.062  1.00 15.85           H  
ATOM   1869  HG  LEU A 112       1.178   8.967  17.572  1.00 15.85           H  
ATOM   1870 1HD1 LEU A 112       1.521   6.715  16.680  1.00 15.85           H  
ATOM   1871 2HD1 LEU A 112       2.567   7.025  18.038  1.00 15.85           H  
ATOM   1872 3HD1 LEU A 112       1.135   5.997  18.229  1.00 15.85           H  
ATOM   1873 1HD2 LEU A 112      -0.878   7.919  16.632  1.00 15.85           H  
ATOM   1874 2HD2 LEU A 112      -1.241   7.215  18.173  1.00 15.85           H  
ATOM   1875 3HD2 LEU A 112      -1.285   8.960  17.969  1.00 15.85           H  
ATOM   1876  N   PRO A 113      -0.090   9.969  22.610  1.00 10.00           N  
ATOM   1877  CA  PRO A 113       0.335  10.311  23.953  1.00 10.32           C  
ATOM   1878  C   PRO A 113       1.078   9.195  24.634  1.00 10.10           C  
ATOM   1879  O   PRO A 113       0.697   8.019  24.536  1.00 10.24           O  
ATOM   1880  CB  PRO A 113      -0.989  10.584  24.674  1.00 15.48           C  
ATOM   1881  CG  PRO A 113      -2.024   9.805  23.892  1.00 15.48           C  
ATOM   1882  CD  PRO A 113      -1.542   9.825  22.451  1.00 15.48           C  
ATOM   1883  HA  PRO A 113       0.961  11.221  23.912  1.00 12.38           H  
ATOM   1884 1HB  PRO A 113      -0.906  10.245  25.718  1.00 18.58           H  
ATOM   1885 2HB  PRO A 113      -1.189  11.663  24.698  1.00 18.58           H  
ATOM   1886 1HG  PRO A 113      -2.093   8.780  24.295  1.00 18.58           H  
ATOM   1887 2HG  PRO A 113      -3.011  10.268  24.010  1.00 18.58           H  
ATOM   1888 1HD  PRO A 113      -1.796   8.859  21.996  1.00 18.58           H  
ATOM   1889 2HD  PRO A 113      -1.966  10.683  21.903  1.00 18.58           H  
ATOM   1890  N   LEU A 114       2.054   9.573  25.429  1.00  9.96           N  
ATOM   1891  CA  LEU A 114       2.830   8.608  26.168  1.00  9.93           C  
ATOM   1892  C   LEU A 114       2.211   8.430  27.530  1.00  9.55           C  
ATOM   1893  O   LEU A 114       1.575   9.339  28.072  1.00  9.79           O  
ATOM   1894  CB  LEU A 114       4.279   9.092  26.367  1.00 13.92           C  
ATOM   1895  CG  LEU A 114       5.341   9.029  25.232  1.00 13.92           C  
ATOM   1896  CD1 LEU A 114       5.585   7.609  24.830  1.00 13.92           C  
ATOM   1897  CD2 LEU A 114       4.901   9.882  24.049  1.00 13.92           C  
ATOM   1898  H   LEU A 114       2.311  10.568  25.459  1.00 11.95           H  
ATOM   1899  HA  LEU A 114       2.811   7.655  25.653  1.00 11.92           H  
ATOM   1900 1HB  LEU A 114       4.226  10.124  26.627  1.00 16.70           H  
ATOM   1901 2HB  LEU A 114       4.683   8.541  27.211  1.00 16.70           H  
ATOM   1902  HG  LEU A 114       6.280   9.431  25.613  1.00 16.70           H  
ATOM   1903 1HD1 LEU A 114       6.336   7.585  24.058  1.00 16.70           H  
ATOM   1904 2HD1 LEU A 114       5.927   7.033  25.695  1.00 16.70           H  
ATOM   1905 3HD1 LEU A 114       4.686   7.191  24.457  1.00 16.70           H  
ATOM   1906 1HD2 LEU A 114       5.659   9.850  23.299  1.00 16.70           H  
ATOM   1907 2HD2 LEU A 114       3.973   9.509  23.622  1.00 16.70           H  
ATOM   1908 3HD2 LEU A 114       4.760  10.912  24.372  1.00 16.70           H  
ATOM   1909  N   MET A 115       2.375   7.251  28.092  1.00  9.22           N  
ATOM   1910  CA  MET A 115       1.895   7.022  29.436  1.00  9.07           C  
ATOM   1911  C   MET A 115       2.942   7.751  30.252  1.00  8.97           C  
ATOM   1912  O   MET A 115       4.055   7.868  29.767  1.00  8.95           O  
ATOM   1913  CB  MET A 115       1.833   5.526  29.729  1.00 12.76           C  
ATOM   1914  CG  MET A 115       0.950   4.720  28.771  1.00 12.76           C  
ATOM   1915  SD  MET A 115      -0.807   5.152  28.825  1.00 12.76           S  
ATOM   1916  CE  MET A 115      -1.016   6.151  27.334  1.00 12.76           C  
ATOM   1917  H   MET A 115       2.862   6.526  27.590  1.00 11.06           H  
ATOM   1918  HA  MET A 115       0.922   7.483  29.561  1.00 10.88           H  
ATOM   1919 1HB  MET A 115       2.814   5.117  29.695  1.00 15.31           H  
ATOM   1920 2HB  MET A 115       1.450   5.353  30.724  1.00 15.31           H  
ATOM   1921 1HG  MET A 115       1.297   4.889  27.769  1.00 15.31           H  
ATOM   1922 2HG  MET A 115       1.056   3.659  28.986  1.00 15.31           H  
ATOM   1923 1HE  MET A 115      -2.047   6.479  27.263  1.00 15.31           H  
ATOM   1924 2HE  MET A 115      -0.373   7.027  27.375  1.00 15.31           H  
ATOM   1925 3HE  MET A 115      -0.763   5.560  26.451  1.00 15.31           H  
ATOM   1926  N   PRO A 116       2.694   8.184  31.489  1.00  9.14           N  
ATOM   1927  CA  PRO A 116       3.643   8.948  32.280  1.00  9.26           C  
ATOM   1928  C   PRO A 116       4.975   8.230  32.325  1.00  8.98           C  
ATOM   1929  O   PRO A 116       5.003   7.008  32.486  1.00  8.62           O  
ATOM   1930  CB  PRO A 116       2.978   8.933  33.663  1.00 13.89           C  
ATOM   1931  CG  PRO A 116       1.496   8.806  33.365  1.00 13.89           C  
ATOM   1932  CD  PRO A 116       1.415   7.892  32.168  1.00 13.89           C  
ATOM   1933  HA  PRO A 116       3.740   9.967  31.873  1.00 11.11           H  
ATOM   1934 1HB  PRO A 116       3.361   8.107  34.264  1.00 16.67           H  
ATOM   1935 2HB  PRO A 116       3.220   9.858  34.207  1.00 16.67           H  
ATOM   1936 1HG  PRO A 116       0.967   8.404  34.244  1.00 16.67           H  
ATOM   1937 2HG  PRO A 116       1.051   9.770  33.148  1.00 16.67           H  
ATOM   1938 1HD  PRO A 116       1.360   6.845  32.481  1.00 16.67           H  
ATOM   1939 2HD  PRO A 116       0.550   8.205  31.564  1.00 16.67           H  
ATOM   1940  N   SER A 117       6.080   8.975  32.243  1.00  9.33           N  
ATOM   1941  CA  SER A 117       7.400   8.355  32.261  1.00  9.36           C  
ATOM   1942  C   SER A 117       7.559   7.523  33.502  1.00  9.03           C  
ATOM   1943  O   SER A 117       8.176   6.463  33.466  1.00  8.87           O  
ATOM   1944  CB  SER A 117       8.514   9.370  32.219  1.00 13.09           C  
ATOM   1945  OG  SER A 117       8.521  10.051  31.025  1.00 13.09           O  
ATOM   1946  H   SER A 117       6.015   9.982  32.146  1.00 11.20           H  
ATOM   1947  HA  SER A 117       7.489   7.707  31.388  1.00 11.23           H  
ATOM   1948 1HB  SER A 117       8.408  10.052  33.025  1.00 15.71           H  
ATOM   1949 2HB  SER A 117       9.465   8.869  32.353  1.00 15.71           H  
ATOM   1950  HG  SER A 117       9.240  10.679  31.082  1.00 15.71           H  
ATOM   1951  N   ALA A 118       7.042   8.013  34.629  1.00  9.11           N  
ATOM   1952  CA  ALA A 118       7.188   7.279  35.866  1.00  9.06           C  
ATOM   1953  C   ALA A 118       6.528   5.912  35.766  1.00  8.47           C  
ATOM   1954  O   ALA A 118       7.131   4.897  36.122  1.00  8.35           O  
ATOM   1955  CB  ALA A 118       6.553   8.063  36.991  1.00 12.70           C  
ATOM   1956  H   ALA A 118       6.562   8.900  34.618  1.00 10.93           H  
ATOM   1957  HA  ALA A 118       8.253   7.150  36.062  1.00 10.87           H  
ATOM   1958 1HB  ALA A 118       6.708   7.551  37.900  1.00 15.24           H  
ATOM   1959 2HB  ALA A 118       6.991   9.030  37.071  1.00 15.24           H  
ATOM   1960 3HB  ALA A 118       5.488   8.184  36.807  1.00 15.24           H  
ATOM   1961  N   ALA A 119       5.310   5.885  35.221  1.00  8.29           N  
ATOM   1962  CA  ALA A 119       4.553   4.656  35.033  1.00  8.00           C  
ATOM   1963  C   ALA A 119       5.273   3.710  34.086  1.00  7.64           C  
ATOM   1964  O   ALA A 119       5.280   2.488  34.293  1.00  7.45           O  
ATOM   1965  CB  ALA A 119       3.174   4.973  34.495  1.00 11.31           C  
ATOM   1966  H   ALA A 119       4.886   6.761  34.956  1.00  9.95           H  
ATOM   1967  HA  ALA A 119       4.459   4.166  35.997  1.00  9.60           H  
ATOM   1968 1HB  ALA A 119       2.606   4.052  34.380  1.00 13.57           H  
ATOM   1969 2HB  ALA A 119       2.657   5.633  35.185  1.00 13.57           H  
ATOM   1970 3HB  ALA A 119       3.270   5.463  33.526  1.00 13.57           H  
ATOM   1971  N   LEU A 120       5.877   4.272  33.041  1.00  7.75           N  
ATOM   1972  CA  LEU A 120       6.608   3.456  32.095  1.00  7.72           C  
ATOM   1973  C   LEU A 120       7.843   2.882  32.782  1.00  7.70           C  
ATOM   1974  O   LEU A 120       8.146   1.703  32.619  1.00  7.56           O  
ATOM   1975  CB  LEU A 120       6.951   4.284  30.853  1.00 10.82           C  
ATOM   1976  CG  LEU A 120       5.720   4.698  29.961  1.00 10.82           C  
ATOM   1977  CD1 LEU A 120       6.137   5.739  28.930  1.00 10.82           C  
ATOM   1978  CD2 LEU A 120       5.152   3.451  29.229  1.00 10.82           C  
ATOM   1979  H   LEU A 120       5.781   5.283  32.899  1.00  9.30           H  
ATOM   1980  HA  LEU A 120       5.982   2.622  31.806  1.00  9.26           H  
ATOM   1981 1HB  LEU A 120       7.467   5.191  31.168  1.00 12.98           H  
ATOM   1982 2HB  LEU A 120       7.620   3.700  30.240  1.00 12.98           H  
ATOM   1983  HG  LEU A 120       4.959   5.145  30.600  1.00 12.98           H  
ATOM   1984 1HD1 LEU A 120       5.274   6.030  28.342  1.00 12.98           H  
ATOM   1985 2HD1 LEU A 120       6.533   6.617  29.439  1.00 12.98           H  
ATOM   1986 3HD1 LEU A 120       6.878   5.323  28.285  1.00 12.98           H  
ATOM   1987 1HD2 LEU A 120       4.307   3.739  28.612  1.00 12.98           H  
ATOM   1988 2HD2 LEU A 120       5.925   3.021  28.593  1.00 12.98           H  
ATOM   1989 3HD2 LEU A 120       4.824   2.709  29.942  1.00 12.98           H  
ATOM   1990  N   ALA A 121       8.535   3.682  33.593  1.00  8.04           N  
ATOM   1991  CA  ALA A 121       9.692   3.174  34.310  1.00  8.34           C  
ATOM   1992  C   ALA A 121       9.261   2.043  35.244  1.00  8.06           C  
ATOM   1993  O   ALA A 121       9.949   1.025  35.342  1.00  8.16           O  
ATOM   1994  CB  ALA A 121      10.372   4.291  35.088  1.00 11.55           C  
ATOM   1995  H   ALA A 121       8.278   4.666  33.673  1.00  9.65           H  
ATOM   1996  HA  ALA A 121      10.394   2.769  33.585  1.00 10.01           H  
ATOM   1997 1HB  ALA A 121      11.243   3.907  35.614  1.00 13.86           H  
ATOM   1998 2HB  ALA A 121      10.680   5.076  34.407  1.00 13.86           H  
ATOM   1999 3HB  ALA A 121       9.671   4.696  35.807  1.00 13.86           H  
ATOM   2000  N   ALA A 122       8.096   2.203  35.901  1.00  7.92           N  
ATOM   2001  CA  ALA A 122       7.568   1.189  36.806  1.00  7.95           C  
ATOM   2002  C   ALA A 122       7.299  -0.113  36.073  1.00  7.57           C  
ATOM   2003  O   ALA A 122       7.604  -1.199  36.576  1.00  7.72           O  
ATOM   2004  CB  ALA A 122       6.275   1.663  37.433  1.00 11.11           C  
ATOM   2005  H   ALA A 122       7.597   3.092  35.806  1.00  9.50           H  
ATOM   2006  HA  ALA A 122       8.312   1.018  37.585  1.00  9.54           H  
ATOM   2007 1HB  ALA A 122       5.908   0.913  38.126  1.00 13.33           H  
ATOM   2008 2HB  ALA A 122       6.450   2.578  37.948  1.00 13.33           H  
ATOM   2009 3HB  ALA A 122       5.536   1.830  36.664  1.00 13.33           H  
ATOM   2010  N   SER A 123       6.758   0.005  34.862  1.00  7.28           N  
ATOM   2011  CA  SER A 123       6.428  -1.136  34.022  1.00  7.19           C  
ATOM   2012  C   SER A 123       7.696  -1.903  33.643  1.00  7.26           C  
ATOM   2013  O   SER A 123       7.765  -3.137  33.740  1.00  7.38           O  
ATOM   2014  CB  SER A 123       5.744  -0.608  32.764  1.00 10.11           C  
ATOM   2015  OG  SER A 123       4.503  -0.000  33.064  1.00 10.11           O  
ATOM   2016  H   SER A 123       6.486   0.938  34.546  1.00  8.74           H  
ATOM   2017  HA  SER A 123       5.754  -1.798  34.569  1.00  8.63           H  
ATOM   2018 1HB  SER A 123       6.380   0.111  32.283  1.00 12.13           H  
ATOM   2019 2HB  SER A 123       5.603  -1.403  32.053  1.00 12.13           H  
ATOM   2020  HG  SER A 123       4.712   0.844  33.518  1.00 12.13           H  
ATOM   2021  N   LEU A 124       8.722  -1.152  33.263  1.00  7.43           N  
ATOM   2022  CA  LEU A 124      10.002  -1.705  32.862  1.00  7.83           C  
ATOM   2023  C   LEU A 124      10.709  -2.353  34.064  1.00  8.08           C  
ATOM   2024  O   LEU A 124      11.408  -3.369  33.922  1.00  8.35           O  
ATOM   2025  CB  LEU A 124      10.815  -0.581  32.257  1.00 10.80           C  
ATOM   2026  CG  LEU A 124      10.261   0.032  30.943  1.00 10.80           C  
ATOM   2027  CD1 LEU A 124      11.070   1.230  30.610  1.00 10.80           C  
ATOM   2028  CD2 LEU A 124      10.304  -0.922  29.840  1.00 10.80           C  
ATOM   2029  H   LEU A 124       8.577  -0.138  33.190  1.00  8.92           H  
ATOM   2030  HA  LEU A 124       9.831  -2.481  32.126  1.00  9.40           H  
ATOM   2031 1HB  LEU A 124      10.895   0.216  32.992  1.00 12.96           H  
ATOM   2032 2HB  LEU A 124      11.796  -0.958  32.043  1.00 12.96           H  
ATOM   2033  HG  LEU A 124       9.243   0.333  31.084  1.00 12.96           H  
ATOM   2034 1HD1 LEU A 124      10.683   1.681  29.710  1.00 12.96           H  
ATOM   2035 2HD1 LEU A 124      11.008   1.938  31.421  1.00 12.96           H  
ATOM   2036 3HD1 LEU A 124      12.094   0.927  30.465  1.00 12.96           H  
ATOM   2037 1HD2 LEU A 124       9.912  -0.423  28.958  1.00 12.96           H  
ATOM   2038 2HD2 LEU A 124      11.315  -1.221  29.673  1.00 12.96           H  
ATOM   2039 3HD2 LEU A 124       9.696  -1.793  30.055  1.00 12.96           H  
ATOM   2040  N   LEU A 125      10.505  -1.775  35.254  1.00  8.17           N  
ATOM   2041  CA  LEU A 125      11.057  -2.288  36.501  1.00  8.66           C  
ATOM   2042  C   LEU A 125      10.452  -3.659  36.738  1.00  8.52           C  
ATOM   2043  O   LEU A 125      11.162  -4.590  37.122  1.00  8.94           O  
ATOM   2044  CB  LEU A 125      10.745  -1.341  37.682  1.00 11.92           C  
ATOM   2045  CG  LEU A 125      11.368  -1.626  39.118  1.00 11.92           C  
ATOM   2046  CD1 LEU A 125      10.551  -2.712  39.887  1.00 11.92           C  
ATOM   2047  CD2 LEU A 125      12.833  -2.045  38.985  1.00 11.92           C  
ATOM   2048  H   LEU A 125       9.991  -0.888  35.277  1.00  9.80           H  
ATOM   2049  HA  LEU A 125      12.135  -2.388  36.380  1.00 10.39           H  
ATOM   2050 1HB  LEU A 125      11.047  -0.332  37.388  1.00 14.30           H  
ATOM   2051 2HB  LEU A 125       9.675  -1.326  37.819  1.00 14.30           H  
ATOM   2052  HG  LEU A 125      11.312  -0.700  39.698  1.00 14.30           H  
ATOM   2053 1HD1 LEU A 125      10.984  -2.842  40.879  1.00 14.30           H  
ATOM   2054 2HD1 LEU A 125       9.518  -2.394  39.986  1.00 14.30           H  
ATOM   2055 3HD1 LEU A 125      10.574  -3.657  39.381  1.00 14.30           H  
ATOM   2056 1HD2 LEU A 125      13.254  -2.197  39.979  1.00 14.30           H  
ATOM   2057 2HD2 LEU A 125      12.921  -2.978  38.422  1.00 14.30           H  
ATOM   2058 3HD2 LEU A 125      13.391  -1.260  38.473  1.00 14.30           H  
ATOM   2059  N   GLN A 126       9.126  -3.780  36.579  1.00  8.11           N  
ATOM   2060  CA  GLN A 126       8.472  -5.069  36.763  1.00  8.25           C  
ATOM   2061  C   GLN A 126       9.013  -6.108  35.778  1.00  8.26           C  
ATOM   2062  O   GLN A 126       9.190  -7.274  36.145  1.00  8.65           O  
ATOM   2063  CB  GLN A 126       6.961  -4.963  36.609  1.00 11.50           C  
ATOM   2064  CG  GLN A 126       6.244  -4.239  37.719  1.00 11.50           C  
ATOM   2065  CD  GLN A 126       4.714  -4.165  37.493  1.00 11.50           C  
ATOM   2066  OE1 GLN A 126       4.182  -4.406  36.385  1.00 11.50           O  
ATOM   2067  NE2 GLN A 126       4.005  -3.832  38.570  1.00 11.50           N  
ATOM   2068  H   GLN A 126       8.576  -2.943  36.354  1.00  9.73           H  
ATOM   2069  HA  GLN A 126       8.682  -5.412  37.772  1.00  9.90           H  
ATOM   2070 1HB  GLN A 126       6.767  -4.395  35.718  1.00 13.80           H  
ATOM   2071 2HB  GLN A 126       6.524  -5.951  36.482  1.00 13.80           H  
ATOM   2072 1HG  GLN A 126       6.428  -4.764  38.654  1.00 13.80           H  
ATOM   2073 2HG  GLN A 126       6.632  -3.224  37.781  1.00 13.80           H  
ATOM   2074 1HE2 GLN A 126       3.005  -3.759  38.531  1.00 13.80           H  
ATOM   2075 2HE2 GLN A 126       4.474  -3.650  39.444  1.00 13.80           H  
ATOM   2076  N   VAL A 127       9.333  -5.704  34.535  1.00  8.04           N  
ATOM   2077  CA  VAL A 127       9.889  -6.695  33.608  1.00  8.32           C  
ATOM   2078  C   VAL A 127      11.162  -7.242  34.220  1.00  8.79           C  
ATOM   2079  O   VAL A 127      11.375  -8.457  34.237  1.00  9.17           O  
ATOM   2080  CB  VAL A 127      10.271  -6.110  32.219  1.00 11.54           C  
ATOM   2081  CG1 VAL A 127      11.044  -7.168  31.377  1.00 11.54           C  
ATOM   2082  CG2 VAL A 127       9.047  -5.672  31.497  1.00 11.54           C  
ATOM   2083  H   VAL A 127       9.107  -4.743  34.255  1.00  9.65           H  
ATOM   2084  HA  VAL A 127       9.171  -7.507  33.477  1.00  9.98           H  
ATOM   2085  HB  VAL A 127      10.934  -5.259  32.362  1.00 13.85           H  
ATOM   2086 1HG1 VAL A 127      11.317  -6.733  30.413  1.00 13.85           H  
ATOM   2087 2HG1 VAL A 127      11.946  -7.482  31.888  1.00 13.85           H  
ATOM   2088 3HG1 VAL A 127      10.407  -8.037  31.214  1.00 13.85           H  
ATOM   2089 1HG2 VAL A 127       9.316  -5.241  30.530  1.00 13.85           H  
ATOM   2090 2HG2 VAL A 127       8.379  -6.524  31.343  1.00 13.85           H  
ATOM   2091 3HG2 VAL A 127       8.570  -4.931  32.107  1.00 13.85           H  
ATOM   2092  N   GLU A 128      12.037  -6.360  34.722  1.00  8.92           N  
ATOM   2093  CA  GLU A 128      13.250  -6.877  35.336  1.00  9.59           C  
ATOM   2094  C   GLU A 128      12.973  -7.715  36.580  1.00  9.85           C  
ATOM   2095  O   GLU A 128      13.497  -8.819  36.733  1.00 10.36           O  
ATOM   2096  CB  GLU A 128      14.190  -5.745  35.785  1.00 13.16           C  
ATOM   2097  CG  GLU A 128      14.915  -4.946  34.717  1.00 13.16           C  
ATOM   2098  CD  GLU A 128      15.803  -3.864  35.347  1.00 13.16           C  
ATOM   2099  OE1 GLU A 128      15.524  -3.471  36.455  1.00 13.16           O  
ATOM   2100  OE2 GLU A 128      16.804  -3.516  34.768  1.00 13.16           O  
ATOM   2101  H   GLU A 128      11.847  -5.353  34.644  1.00 10.70           H  
ATOM   2102  HA  GLU A 128      13.749  -7.508  34.618  1.00 11.51           H  
ATOM   2103 1HB  GLU A 128      13.611  -5.028  36.368  1.00 15.79           H  
ATOM   2104 2HB  GLU A 128      14.940  -6.152  36.451  1.00 15.79           H  
ATOM   2105 1HG  GLU A 128      15.539  -5.604  34.134  1.00 15.79           H  
ATOM   2106 2HG  GLU A 128      14.185  -4.483  34.047  1.00 15.79           H  
ATOM   2107  N   ALA A 129      12.066  -7.250  37.441  1.00  9.63           N  
ATOM   2108  CA  ALA A 129      11.807  -7.954  38.686  1.00 10.06           C  
ATOM   2109  C   ALA A 129      11.346  -9.386  38.450  1.00 10.14           C  
ATOM   2110  O   ALA A 129      11.773 -10.303  39.156  1.00 10.70           O  
ATOM   2111  CB  ALA A 129      10.759  -7.200  39.488  1.00 13.92           C  
ATOM   2112  H   ALA A 129      11.625  -6.345  37.264  1.00 11.56           H  
ATOM   2113  HA  ALA A 129      12.737  -7.985  39.250  1.00 12.07           H  
ATOM   2114 1HB  ALA A 129      10.590  -7.708  40.435  1.00 16.70           H  
ATOM   2115 2HB  ALA A 129      11.108  -6.184  39.671  1.00 16.70           H  
ATOM   2116 3HB  ALA A 129       9.836  -7.172  38.919  1.00 16.70           H  
ATOM   2117  N   HIS A 130      10.499  -9.582  37.444  1.00  9.71           N  
ATOM   2118  CA  HIS A 130      10.023 -10.906  37.093  1.00  9.97           C  
ATOM   2119  C   HIS A 130      11.055 -11.726  36.326  1.00 10.36           C  
ATOM   2120  O   HIS A 130      11.440 -12.817  36.738  1.00 10.85           O  
ATOM   2121  CB  HIS A 130       8.744 -10.808  36.261  1.00 13.85           C  
ATOM   2122  CG  HIS A 130       8.245 -12.138  35.765  1.00 13.85           C  
ATOM   2123  ND1 HIS A 130       7.698 -13.102  36.591  1.00 13.85           N  
ATOM   2124  CD2 HIS A 130       8.231 -12.653  34.520  1.00 13.85           C  
ATOM   2125  CE1 HIS A 130       7.359 -14.149  35.858  1.00 13.85           C  
ATOM   2126  NE2 HIS A 130       7.688 -13.901  34.601  1.00 13.85           N  
ATOM   2127  H   HIS A 130      10.150  -8.765  36.932  1.00 11.65           H  
ATOM   2128  HA  HIS A 130       9.783 -11.451  38.005  1.00 11.96           H  
ATOM   2129 1HB  HIS A 130       7.957 -10.349  36.858  1.00 16.62           H  
ATOM   2130 2HB  HIS A 130       8.922 -10.158  35.402  1.00 16.62           H  
ATOM   2131  HD1 HIS A 130       7.407 -12.981  37.582  1.00 16.62           H  
ATOM   2132  HD2 HIS A 130       8.563 -12.263  33.563  1.00 16.62           H  
ATOM   2133  HE1 HIS A 130       6.905 -15.023  36.323  1.00 16.62           H  
ATOM   2134  N   LYS A 131      11.550 -11.202  35.213  1.00 10.32           N  
ATOM   2135  CA  LYS A 131      12.421 -11.989  34.356  1.00 10.88           C  
ATOM   2136  C   LYS A 131      13.723 -12.418  35.029  1.00 11.41           C  
ATOM   2137  O   LYS A 131      14.186 -13.543  34.788  1.00 11.94           O  
ATOM   2138  CB  LYS A 131      12.694 -11.208  33.079  1.00 15.01           C  
ATOM   2139  CG  LYS A 131      11.459 -11.001  32.158  1.00 15.01           C  
ATOM   2140  CD  LYS A 131      10.983 -12.302  31.486  1.00 15.01           C  
ATOM   2141  CE  LYS A 131       9.828 -12.047  30.515  1.00 15.01           C  
ATOM   2142  NZ  LYS A 131       9.368 -13.304  29.858  1.00 15.01           N  
ATOM   2143  H   LYS A 131      11.276 -10.263  34.920  1.00 12.38           H  
ATOM   2144  HA  LYS A 131      11.890 -12.902  34.099  1.00 13.06           H  
ATOM   2145 1HB  LYS A 131      13.053 -10.229  33.359  1.00 18.01           H  
ATOM   2146 2HB  LYS A 131      13.477 -11.700  32.505  1.00 18.01           H  
ATOM   2147 1HG  LYS A 131      10.641 -10.588  32.752  1.00 18.01           H  
ATOM   2148 2HG  LYS A 131      11.714 -10.282  31.392  1.00 18.01           H  
ATOM   2149 1HD  LYS A 131      11.821 -12.749  30.938  1.00 18.01           H  
ATOM   2150 2HD  LYS A 131      10.640 -13.010  32.233  1.00 18.01           H  
ATOM   2151 1HE  LYS A 131       8.994 -11.608  31.057  1.00 18.01           H  
ATOM   2152 2HE  LYS A 131      10.152 -11.351  29.750  1.00 18.01           H  
ATOM   2153 1HZ  LYS A 131       8.610 -13.091  29.222  1.00 18.01           H  
ATOM   2154 2HZ  LYS A 131      10.139 -13.708  29.340  1.00 18.01           H  
ATOM   2155 3HZ  LYS A 131       9.044 -13.964  30.556  1.00 18.01           H  
ATOM   2156  N   LYS A 132      14.287 -11.564  35.897  1.00 11.42           N  
ATOM   2157  CA  LYS A 132      15.546 -11.836  36.590  1.00 12.06           C  
ATOM   2158  C   LYS A 132      15.473 -13.045  37.517  1.00 12.06           C  
ATOM   2159  O   LYS A 132      16.509 -13.557  37.943  1.00 12.46           O  
ATOM   2160  CB  LYS A 132      16.038 -10.608  37.342  1.00 16.63           C  
ATOM   2161  CG  LYS A 132      16.578  -9.494  36.410  1.00 16.63           C  
ATOM   2162  CD  LYS A 132      16.966  -8.223  37.183  1.00 16.63           C  
ATOM   2163  CE  LYS A 132      18.301  -8.338  37.959  1.00 16.63           C  
ATOM   2164  NZ  LYS A 132      19.516  -8.306  37.061  1.00 16.63           N  
ATOM   2165  H   LYS A 132      13.857 -10.650  36.061  1.00 13.70           H  
ATOM   2166  HA  LYS A 132      16.288 -12.046  35.838  1.00 14.47           H  
ATOM   2167 1HB  LYS A 132      15.221 -10.200  37.938  1.00 19.96           H  
ATOM   2168 2HB  LYS A 132      16.822 -10.910  38.027  1.00 19.96           H  
ATOM   2169 1HG  LYS A 132      17.441  -9.872  35.866  1.00 19.96           H  
ATOM   2170 2HG  LYS A 132      15.809  -9.238  35.681  1.00 19.96           H  
ATOM   2171 1HD  LYS A 132      17.046  -7.395  36.475  1.00 19.96           H  
ATOM   2172 2HD  LYS A 132      16.168  -7.986  37.890  1.00 19.96           H  
ATOM   2173 1HE  LYS A 132      18.364  -7.502  38.653  1.00 19.96           H  
ATOM   2174 2HE  LYS A 132      18.316  -9.262  38.524  1.00 19.96           H  
ATOM   2175 1HZ  LYS A 132      20.346  -8.366  37.630  1.00 19.96           H  
ATOM   2176 2HZ  LYS A 132      19.536  -9.090  36.379  1.00 19.96           H  
ATOM   2177 3HZ  LYS A 132      19.528  -7.437  36.549  1.00 19.96           H  
ATOM   2178  N   GLU A 133      14.252 -13.479  37.849  1.00 11.75           N  
ATOM   2179  CA  GLU A 133      14.004 -14.641  38.689  1.00 11.91           C  
ATOM   2180  C   GLU A 133      14.466 -15.907  37.976  1.00 11.65           C  
ATOM   2181  O   GLU A 133      14.877 -16.879  38.608  1.00 12.01           O  
ATOM   2182  CB  GLU A 133      12.513 -14.752  39.032  1.00 16.61           C  
ATOM   2183  CG  GLU A 133      12.118 -15.909  39.974  1.00 16.61           C  
ATOM   2184  CD  GLU A 133      12.697 -15.796  41.366  1.00 16.61           C  
ATOM   2185  OE1 GLU A 133      13.103 -14.722  41.740  1.00 16.61           O  
ATOM   2186  OE2 GLU A 133      12.715 -16.784  42.061  1.00 16.61           O  
ATOM   2187  H   GLU A 133      13.430 -13.007  37.460  1.00 14.10           H  
ATOM   2188  HA  GLU A 133      14.571 -14.532  39.613  1.00 14.29           H  
ATOM   2189 1HB  GLU A 133      12.178 -13.817  39.482  1.00 19.93           H  
ATOM   2190 2HB  GLU A 133      11.952 -14.878  38.119  1.00 19.93           H  
ATOM   2191 1HG  GLU A 133      11.032 -15.929  40.048  1.00 19.93           H  
ATOM   2192 2HG  GLU A 133      12.431 -16.853  39.528  1.00 19.93           H  
ATOM   2193  N   TYR A 134      14.352 -15.918  36.644  1.00 11.20           N  
ATOM   2194  CA  TYR A 134      14.679 -17.094  35.868  1.00 11.11           C  
ATOM   2195  C   TYR A 134      16.002 -16.895  35.138  1.00 11.24           C  
ATOM   2196  O   TYR A 134      16.756 -17.847  34.920  1.00 11.32           O  
ATOM   2197  CB  TYR A 134      13.534 -17.338  34.903  1.00 15.60           C  
ATOM   2198  CG  TYR A 134      12.247 -17.472  35.664  1.00 15.60           C  
ATOM   2199  CD1 TYR A 134      11.363 -16.399  35.704  1.00 15.60           C  
ATOM   2200  CD2 TYR A 134      11.960 -18.633  36.355  1.00 15.60           C  
ATOM   2201  CE1 TYR A 134      10.205 -16.495  36.425  1.00 15.60           C  
ATOM   2202  CE2 TYR A 134      10.793 -18.727  37.079  1.00 15.60           C  
ATOM   2203  CZ  TYR A 134       9.916 -17.663  37.116  1.00 15.60           C  
ATOM   2204  OH  TYR A 134       8.752 -17.758  37.846  1.00 15.60           O  
ATOM   2205  H   TYR A 134      14.029 -15.094  36.139  1.00 13.44           H  
ATOM   2206  HA  TYR A 134      14.785 -17.945  36.538  1.00 13.33           H  
ATOM   2207 1HB  TYR A 134      13.447 -16.499  34.208  1.00 18.72           H  
ATOM   2208 2HB  TYR A 134      13.706 -18.246  34.331  1.00 18.72           H  
ATOM   2209  HD1 TYR A 134      11.594 -15.472  35.170  1.00 18.72           H  
ATOM   2210  HD2 TYR A 134      12.657 -19.468  36.333  1.00 18.72           H  
ATOM   2211  HE1 TYR A 134       9.529 -15.656  36.460  1.00 18.72           H  
ATOM   2212  HE2 TYR A 134      10.566 -19.641  37.627  1.00 18.72           H  
ATOM   2213  HH  TYR A 134       8.709 -18.619  38.271  1.00 18.72           H  
ATOM   2214  N   ASP A 135      16.285 -15.648  34.768  1.00 11.44           N  
ATOM   2215  CA  ASP A 135      17.510 -15.302  34.071  1.00 11.74           C  
ATOM   2216  C   ASP A 135      17.954 -13.899  34.501  1.00 11.50           C  
ATOM   2217  O   ASP A 135      17.436 -12.895  33.987  1.00 11.37           O  
ATOM   2218  CB  ASP A 135      17.358 -15.379  32.551  1.00 16.31           C  
ATOM   2219  CG  ASP A 135      18.693 -15.091  31.805  1.00 16.31           C  
ATOM   2220  OD1 ASP A 135      19.645 -14.638  32.449  1.00 16.31           O  
ATOM   2221  OD2 ASP A 135      18.747 -15.302  30.609  1.00 16.31           O  
ATOM   2222  H   ASP A 135      15.605 -14.911  34.956  1.00 13.73           H  
ATOM   2223  HA  ASP A 135      18.262 -16.041  34.310  1.00 14.09           H  
ATOM   2224 1HB  ASP A 135      17.027 -16.383  32.282  1.00 19.57           H  
ATOM   2225 2HB  ASP A 135      16.592 -14.702  32.221  1.00 19.57           H  
ATOM   2226  N   PRO A 136      18.946 -13.786  35.409  1.00 11.65           N  
ATOM   2227  CA  PRO A 136      19.457 -12.552  35.978  1.00 11.65           C  
ATOM   2228  C   PRO A 136      19.894 -11.553  34.908  1.00 11.94           C  
ATOM   2229  O   PRO A 136      19.988 -10.349  35.187  1.00 12.02           O  
ATOM   2230  CB  PRO A 136      20.650 -13.037  36.816  1.00 17.47           C  
ATOM   2231  CG  PRO A 136      20.298 -14.454  37.192  1.00 17.47           C  
ATOM   2232  CD  PRO A 136      19.560 -15.005  35.994  1.00 17.47           C  
ATOM   2233  HA  PRO A 136      18.685 -12.116  36.624  1.00 13.98           H  
ATOM   2234 1HB  PRO A 136      21.576 -12.965  36.220  1.00 20.96           H  
ATOM   2235 2HB  PRO A 136      20.782 -12.386  37.691  1.00 20.96           H  
ATOM   2236 1HG  PRO A 136      21.208 -15.024  37.433  1.00 20.96           H  
ATOM   2237 2HG  PRO A 136      19.672 -14.454  38.101  1.00 20.96           H  
ATOM   2238 1HD  PRO A 136      20.259 -15.476  35.279  1.00 20.96           H  
ATOM   2239 2HD  PRO A 136      18.787 -15.701  36.374  1.00 20.96           H  
ATOM   2240  N   SER A 137      20.205 -12.043  33.696  1.00 12.28           N  
ATOM   2241  CA  SER A 137      20.617 -11.149  32.634  1.00 12.75           C  
ATOM   2242  C   SER A 137      19.803 -11.439  31.378  1.00 12.60           C  
ATOM   2243  O   SER A 137      20.337 -11.454  30.263  1.00 12.94           O  
ATOM   2244  CB  SER A 137      22.101 -11.313  32.351  1.00 17.67           C  
ATOM   2245  OG  SER A 137      22.891 -10.993  33.476  1.00 17.67           O  
ATOM   2246  H   SER A 137      20.116 -13.042  33.455  1.00 14.74           H  
ATOM   2247  HA  SER A 137      20.418 -10.120  32.936  1.00 15.30           H  
ATOM   2248 1HB  SER A 137      22.288 -12.347  32.055  1.00 21.20           H  
ATOM   2249 2HB  SER A 137      22.386 -10.686  31.522  1.00 21.20           H  
ATOM   2250  HG  SER A 137      23.801 -11.094  33.196  1.00 21.20           H  
ATOM   2251  N   ASP A 138      18.487 -11.579  31.558  1.00 12.24           N  
ATOM   2252  CA  ASP A 138      17.543 -11.780  30.469  1.00 12.24           C  
ATOM   2253  C   ASP A 138      17.629 -10.568  29.539  1.00 11.81           C  
ATOM   2254  O   ASP A 138      17.491  -9.441  30.019  1.00 11.16           O  
ATOM   2255  CB  ASP A 138      16.098 -11.911  30.996  1.00 17.14           C  
ATOM   2256  CG  ASP A 138      15.072 -12.339  29.926  1.00 17.14           C  
ATOM   2257  OD1 ASP A 138      15.079 -11.760  28.842  1.00 17.14           O  
ATOM   2258  OD2 ASP A 138      14.274 -13.220  30.193  1.00 17.14           O  
ATOM   2259  H   ASP A 138      18.142 -11.644  32.522  1.00 14.69           H  
ATOM   2260  HA  ASP A 138      17.824 -12.699  29.962  1.00 14.69           H  
ATOM   2261 1HB  ASP A 138      16.070 -12.612  31.814  1.00 20.57           H  
ATOM   2262 2HB  ASP A 138      15.784 -10.968  31.405  1.00 20.57           H  
ATOM   2263  N   PRO A 139      17.839 -10.714  28.225  1.00 12.25           N  
ATOM   2264  CA  PRO A 139      17.966  -9.604  27.304  1.00 12.08           C  
ATOM   2265  C   PRO A 139      16.746  -8.679  27.250  1.00 11.59           C  
ATOM   2266  O   PRO A 139      16.898  -7.497  26.921  1.00 11.19           O  
ATOM   2267  CB  PRO A 139      18.205 -10.308  25.959  1.00 18.13           C  
ATOM   2268  CG  PRO A 139      17.655 -11.712  26.141  1.00 18.13           C  
ATOM   2269  CD  PRO A 139      17.918 -12.048  27.593  1.00 18.13           C  
ATOM   2270  HA  PRO A 139      18.857  -9.026  27.581  1.00 14.50           H  
ATOM   2271 1HB  PRO A 139      17.689  -9.758  25.156  1.00 21.76           H  
ATOM   2272 2HB  PRO A 139      19.276 -10.300  25.719  1.00 21.76           H  
ATOM   2273 1HG  PRO A 139      16.578 -11.735  25.898  1.00 21.76           H  
ATOM   2274 2HG  PRO A 139      18.151 -12.408  25.449  1.00 21.76           H  
ATOM   2275 1HD  PRO A 139      17.111 -12.713  27.924  1.00 21.76           H  
ATOM   2276 2HD  PRO A 139      18.920 -12.490  27.747  1.00 21.76           H  
ATOM   2277  N   VAL A 140      15.544  -9.160  27.618  1.00 11.72           N  
ATOM   2278  CA  VAL A 140      14.419  -8.227  27.543  1.00 11.43           C  
ATOM   2279  C   VAL A 140      14.476  -7.342  28.775  1.00 10.73           C  
ATOM   2280  O   VAL A 140      14.088  -6.175  28.731  1.00 10.24           O  
ATOM   2281  CB  VAL A 140      13.038  -8.923  27.403  1.00 16.12           C  
ATOM   2282  CG1 VAL A 140      13.106  -9.908  26.251  1.00 16.12           C  
ATOM   2283  CG2 VAL A 140      12.575  -9.596  28.691  1.00 16.12           C  
ATOM   2284  H   VAL A 140      15.395 -10.139  27.917  1.00 14.06           H  
ATOM   2285  HA  VAL A 140      14.547  -7.598  26.664  1.00 13.72           H  
ATOM   2286  HB  VAL A 140      12.302  -8.170  27.127  1.00 19.34           H  
ATOM   2287 1HG1 VAL A 140      12.131 -10.366  26.108  1.00 19.34           H  
ATOM   2288 2HG1 VAL A 140      13.399  -9.382  25.345  1.00 19.34           H  
ATOM   2289 3HG1 VAL A 140      13.839 -10.687  26.477  1.00 19.34           H  
ATOM   2290 1HG2 VAL A 140      11.607 -10.041  28.505  1.00 19.34           H  
ATOM   2291 2HG2 VAL A 140      13.259 -10.359  28.987  1.00 19.34           H  
ATOM   2292 3HG2 VAL A 140      12.474  -8.878  29.485  1.00 19.34           H  
ATOM   2293  N   ALA A 141      14.873  -7.943  29.896  1.00 10.79           N  
ATOM   2294  CA  ALA A 141      15.001  -7.234  31.152  1.00 10.32           C  
ATOM   2295  C   ALA A 141      16.108  -6.204  31.051  1.00  9.79           C  
ATOM   2296  O   ALA A 141      15.948  -5.077  31.520  1.00  9.31           O  
ATOM   2297  CB  ALA A 141      15.303  -8.207  32.273  1.00 14.64           C  
ATOM   2298  H   ALA A 141      15.156  -8.915  29.833  1.00 12.95           H  
ATOM   2299  HA  ALA A 141      14.069  -6.714  31.358  1.00 12.38           H  
ATOM   2300 1HB  ALA A 141      15.398  -7.678  33.199  1.00 17.57           H  
ATOM   2301 2HB  ALA A 141      14.507  -8.921  32.338  1.00 17.57           H  
ATOM   2302 3HB  ALA A 141      16.238  -8.721  32.069  1.00 17.57           H  
ATOM   2303  N   LEU A 142      17.217  -6.573  30.405  1.00 10.03           N  
ATOM   2304  CA  LEU A 142      18.332  -5.647  30.303  1.00  9.79           C  
ATOM   2305  C   LEU A 142      17.943  -4.446  29.462  1.00  9.41           C  
ATOM   2306  O   LEU A 142      18.243  -3.298  29.818  1.00  8.99           O  
ATOM   2307  CB  LEU A 142      19.534  -6.356  29.670  1.00 13.81           C  
ATOM   2308  CG  LEU A 142      20.206  -7.489  30.510  1.00 13.81           C  
ATOM   2309  CD1 LEU A 142      21.205  -8.200  29.638  1.00 13.81           C  
ATOM   2310  CD2 LEU A 142      20.888  -6.922  31.746  1.00 13.81           C  
ATOM   2311  H   LEU A 142      17.289  -7.527  30.037  1.00 12.04           H  
ATOM   2312  HA  LEU A 142      18.582  -5.292  31.299  1.00 11.75           H  
ATOM   2313 1HB  LEU A 142      19.204  -6.797  28.730  1.00 16.57           H  
ATOM   2314 2HB  LEU A 142      20.294  -5.610  29.445  1.00 16.57           H  
ATOM   2315  HG  LEU A 142      19.456  -8.208  30.821  1.00 16.57           H  
ATOM   2316 1HD1 LEU A 142      21.664  -8.997  30.199  1.00 16.57           H  
ATOM   2317 2HD1 LEU A 142      20.710  -8.621  28.776  1.00 16.57           H  
ATOM   2318 3HD1 LEU A 142      21.971  -7.500  29.310  1.00 16.57           H  
ATOM   2319 1HD2 LEU A 142      21.352  -7.739  32.302  1.00 16.57           H  
ATOM   2320 2HD2 LEU A 142      21.654  -6.207  31.445  1.00 16.57           H  
ATOM   2321 3HD2 LEU A 142      20.165  -6.428  32.386  1.00 16.57           H  
ATOM   2322  N   ALA A 143      17.257  -4.706  28.351  1.00  9.69           N  
ATOM   2323  CA  ALA A 143      16.809  -3.641  27.486  1.00  9.53           C  
ATOM   2324  C   ALA A 143      15.807  -2.739  28.221  1.00  8.95           C  
ATOM   2325  O   ALA A 143      15.835  -1.503  28.087  1.00  8.62           O  
ATOM   2326  CB  ALA A 143      16.224  -4.262  26.244  1.00 13.40           C  
ATOM   2327  H   ALA A 143      17.066  -5.674  28.071  1.00 11.63           H  
ATOM   2328  HA  ALA A 143      17.675  -3.039  27.212  1.00 11.44           H  
ATOM   2329 1HB  ALA A 143      15.934  -3.513  25.567  1.00 16.08           H  
ATOM   2330 2HB  ALA A 143      16.981  -4.890  25.774  1.00 16.08           H  
ATOM   2331 3HB  ALA A 143      15.364  -4.875  26.516  1.00 16.08           H  
ATOM   2332  N   ALA A 144      14.917  -3.358  29.018  1.00  8.96           N  
ATOM   2333  CA  ALA A 144      13.941  -2.608  29.779  1.00  8.64           C  
ATOM   2334  C   ALA A 144      14.647  -1.685  30.760  1.00  8.14           C  
ATOM   2335  O   ALA A 144      14.270  -0.518  30.883  1.00  7.82           O  
ATOM   2336  CB  ALA A 144      13.001  -3.558  30.509  1.00 12.23           C  
ATOM   2337  H   ALA A 144      14.880  -4.380  29.053  1.00 10.75           H  
ATOM   2338  HA  ALA A 144      13.375  -1.997  29.090  1.00 10.37           H  
ATOM   2339 1HB  ALA A 144      12.261  -3.008  31.067  1.00 14.68           H  
ATOM   2340 2HB  ALA A 144      12.504  -4.199  29.781  1.00 14.68           H  
ATOM   2341 3HB  ALA A 144      13.573  -4.172  31.198  1.00 14.68           H  
ATOM   2342  N   GLY A 145      15.707  -2.178  31.410  1.00  8.24           N  
ATOM   2343  CA  GLY A 145      16.487  -1.401  32.370  1.00  8.07           C  
ATOM   2344  C   GLY A 145      17.119  -0.154  31.747  1.00  7.86           C  
ATOM   2345  O   GLY A 145      17.153   0.925  32.366  1.00  7.62           O  
ATOM   2346  H   GLY A 145      15.932  -3.173  31.300  1.00  9.89           H  
ATOM   2347 1HA  GLY A 145      15.857  -1.133  33.216  1.00  9.68           H  
ATOM   2348 2HA  GLY A 145      17.273  -2.045  32.766  1.00  9.68           H  
ATOM   2349  N   GLN A 146      17.596  -0.281  30.503  1.00  8.17           N  
ATOM   2350  CA  GLN A 146      18.206   0.860  29.820  1.00  8.28           C  
ATOM   2351  C   GLN A 146      17.170   1.976  29.612  1.00  7.95           C  
ATOM   2352  O   GLN A 146      17.447   3.165  29.856  1.00  7.92           O  
ATOM   2353  CB  GLN A 146      18.773   0.407  28.472  1.00 11.55           C  
ATOM   2354  CG  GLN A 146      19.986  -0.515  28.581  1.00 11.55           C  
ATOM   2355  CD  GLN A 146      20.417  -1.073  27.235  1.00 11.55           C  
ATOM   2356  OE1 GLN A 146      19.654  -1.032  26.264  1.00 11.55           O  
ATOM   2357  NE2 GLN A 146      21.632  -1.598  27.170  1.00 11.55           N  
ATOM   2358  H   GLN A 146      17.594  -1.219  30.075  1.00  9.80           H  
ATOM   2359  HA  GLN A 146      19.013   1.247  30.440  1.00  9.94           H  
ATOM   2360 1HB  GLN A 146      18.000  -0.127  27.919  1.00 13.86           H  
ATOM   2361 2HB  GLN A 146      19.056   1.276  27.883  1.00 13.86           H  
ATOM   2362 1HG  GLN A 146      20.816   0.048  29.003  1.00 13.86           H  
ATOM   2363 2HG  GLN A 146      19.736  -1.349  29.230  1.00 13.86           H  
ATOM   2364 1HE2 GLN A 146      21.967  -1.982  26.308  1.00 13.86           H  
ATOM   2365 2HE2 GLN A 146      22.218  -1.612  27.981  1.00 13.86           H  
ATOM   2366  N   LEU A 147      15.958   1.575  29.216  1.00  7.89           N  
ATOM   2367  CA  LEU A 147      14.877   2.531  29.011  1.00  7.80           C  
ATOM   2368  C   LEU A 147      14.339   3.037  30.351  1.00  7.36           C  
ATOM   2369  O   LEU A 147      13.911   4.190  30.447  1.00  7.34           O  
ATOM   2370  CB  LEU A 147      13.772   1.955  28.110  1.00 10.96           C  
ATOM   2371  CG  LEU A 147      12.584   2.925  27.732  1.00 10.96           C  
ATOM   2372  CD1 LEU A 147      13.096   4.163  27.010  1.00 10.96           C  
ATOM   2373  CD2 LEU A 147      11.560   2.191  26.828  1.00 10.96           C  
ATOM   2374  H   LEU A 147      15.829   0.578  28.996  1.00  9.47           H  
ATOM   2375  HA  LEU A 147      15.306   3.377  28.488  1.00  9.36           H  
ATOM   2376 1HB  LEU A 147      14.243   1.679  27.181  1.00 13.15           H  
ATOM   2377 2HB  LEU A 147      13.375   1.056  28.574  1.00 13.15           H  
ATOM   2378  HG  LEU A 147      12.110   3.253  28.629  1.00 13.15           H  
ATOM   2379 1HD1 LEU A 147      12.252   4.810  26.788  1.00 13.15           H  
ATOM   2380 2HD1 LEU A 147      13.784   4.710  27.636  1.00 13.15           H  
ATOM   2381 3HD1 LEU A 147      13.591   3.875  26.086  1.00 13.15           H  
ATOM   2382 1HD2 LEU A 147      10.748   2.864  26.577  1.00 13.15           H  
ATOM   2383 2HD2 LEU A 147      12.045   1.859  25.910  1.00 13.15           H  
ATOM   2384 3HD2 LEU A 147      11.159   1.349  27.350  1.00 13.15           H  
ATOM   2385  N   THR A 148      14.332   2.176  31.376  1.00  7.24           N  
ATOM   2386  CA  THR A 148      13.839   2.527  32.705  1.00  7.13           C  
ATOM   2387  C   THR A 148      14.601   3.728  33.205  1.00  7.08           C  
ATOM   2388  O   THR A 148      13.998   4.684  33.695  1.00  7.13           O  
ATOM   2389  CB  THR A 148      14.069   1.394  33.736  1.00 10.02           C  
ATOM   2390  OG1 THR A 148      13.416   0.228  33.325  1.00 10.02           O  
ATOM   2391  CG2 THR A 148      13.500   1.782  35.091  1.00 10.02           C  
ATOM   2392  H   THR A 148      14.645   1.224  31.206  1.00  8.69           H  
ATOM   2393  HA  THR A 148      12.782   2.776  32.651  1.00  8.56           H  
ATOM   2394  HB  THR A 148      15.128   1.199  33.839  1.00 12.02           H  
ATOM   2395  HG1 THR A 148      13.824  -0.101  32.505  1.00 12.02           H  
ATOM   2396 1HG2 THR A 148      13.664   0.967  35.795  1.00 12.02           H  
ATOM   2397 2HG2 THR A 148      13.983   2.684  35.470  1.00 12.02           H  
ATOM   2398 3HG2 THR A 148      12.438   1.956  34.990  1.00 12.02           H  
ATOM   2399  N   THR A 149      15.934   3.678  33.071  1.00  7.22           N  
ATOM   2400  CA  THR A 149      16.803   4.757  33.518  1.00  7.51           C  
ATOM   2401  C   THR A 149      16.482   6.055  32.785  1.00  7.57           C  
ATOM   2402  O   THR A 149      16.373   7.115  33.417  1.00  7.79           O  
ATOM   2403  CB  THR A 149      18.292   4.394  33.318  1.00 10.40           C  
ATOM   2404  OG1 THR A 149      18.611   3.232  34.102  1.00 10.40           O  
ATOM   2405  CG2 THR A 149      19.182   5.563  33.776  1.00 10.40           C  
ATOM   2406  H   THR A 149      16.347   2.823  32.686  1.00  8.66           H  
ATOM   2407  HA  THR A 149      16.633   4.917  34.582  1.00  9.01           H  
ATOM   2408  HB  THR A 149      18.477   4.174  32.263  1.00 12.48           H  
ATOM   2409  HG1 THR A 149      18.185   2.452  33.710  1.00 12.48           H  
ATOM   2410 1HG2 THR A 149      20.228   5.292  33.640  1.00 12.48           H  
ATOM   2411 2HG2 THR A 149      18.968   6.455  33.190  1.00 12.48           H  
ATOM   2412 3HG2 THR A 149      18.995   5.770  34.828  1.00 12.48           H  
ATOM   2413  N   SER A 150      16.321   5.978  31.455  1.00  7.60           N  
ATOM   2414  CA  SER A 150      15.993   7.171  30.686  1.00  7.93           C  
ATOM   2415  C   SER A 150      14.675   7.769  31.169  1.00  7.81           C  
ATOM   2416  O   SER A 150      14.588   8.984  31.423  1.00  8.17           O  
ATOM   2417  CB  SER A 150      15.890   6.830  29.214  1.00 10.97           C  
ATOM   2418  OG  SER A 150      15.574   7.963  28.452  1.00 10.97           O  
ATOM   2419  H   SER A 150      16.469   5.085  30.974  1.00  9.12           H  
ATOM   2420  HA  SER A 150      16.785   7.905  30.826  1.00  9.52           H  
ATOM   2421 1HB  SER A 150      16.831   6.402  28.873  1.00 13.16           H  
ATOM   2422 2HB  SER A 150      15.123   6.075  29.079  1.00 13.16           H  
ATOM   2423  HG  SER A 150      15.535   7.662  27.543  1.00 13.16           H  
ATOM   2424  N   PHE A 151      13.653   6.914  31.335  1.00  7.52           N  
ATOM   2425  CA  PHE A 151      12.369   7.397  31.805  1.00  7.68           C  
ATOM   2426  C   PHE A 151      12.444   7.963  33.205  1.00  7.77           C  
ATOM   2427  O   PHE A 151      11.845   9.001  33.442  1.00  8.17           O  
ATOM   2428  CB  PHE A 151      11.266   6.337  31.722  1.00 10.69           C  
ATOM   2429  CG  PHE A 151      10.627   6.158  30.337  1.00 10.69           C  
ATOM   2430  CD1 PHE A 151      10.320   7.244  29.476  1.00 10.69           C  
ATOM   2431  CD2 PHE A 151      10.322   4.907  29.901  1.00 10.69           C  
ATOM   2432  CE1 PHE A 151       9.758   7.028  28.244  1.00 10.69           C  
ATOM   2433  CE2 PHE A 151       9.752   4.702  28.665  1.00 10.69           C  
ATOM   2434  CZ  PHE A 151       9.484   5.758  27.839  1.00 10.69           C  
ATOM   2435  H   PHE A 151      13.775   5.926  31.100  1.00  9.02           H  
ATOM   2436  HA  PHE A 151      12.083   8.205  31.160  1.00  9.22           H  
ATOM   2437 1HB  PHE A 151      11.687   5.374  32.024  1.00 12.83           H  
ATOM   2438 2HB  PHE A 151      10.479   6.578  32.428  1.00 12.83           H  
ATOM   2439  HD1 PHE A 151      10.515   8.264  29.773  1.00 12.83           H  
ATOM   2440  HD2 PHE A 151      10.536   4.064  30.547  1.00 12.83           H  
ATOM   2441  HE1 PHE A 151       9.531   7.875  27.589  1.00 12.83           H  
ATOM   2442  HE2 PHE A 151       9.517   3.694  28.342  1.00 12.83           H  
ATOM   2443  HZ  PHE A 151       9.036   5.583  26.866  1.00 12.83           H  
ATOM   2444  N   LEU A 152      13.197   7.360  34.123  1.00  7.61           N  
ATOM   2445  CA  LEU A 152      13.314   7.891  35.482  1.00  7.95           C  
ATOM   2446  C   LEU A 152      13.773   9.362  35.426  1.00  8.29           C  
ATOM   2447  O   LEU A 152      13.252  10.222  36.150  1.00  8.66           O  
ATOM   2448  CB  LEU A 152      14.255   6.995  36.306  1.00 11.00           C  
ATOM   2449  CG  LEU A 152      14.395   7.301  37.827  1.00 11.00           C  
ATOM   2450  CD1 LEU A 152      14.647   5.972  38.561  1.00 11.00           C  
ATOM   2451  CD2 LEU A 152      15.573   8.262  38.082  1.00 11.00           C  
ATOM   2452  H   LEU A 152      13.660   6.477  33.895  1.00  9.13           H  
ATOM   2453  HA  LEU A 152      12.333   7.853  35.949  1.00  9.54           H  
ATOM   2454 1HB  LEU A 152      13.911   5.965  36.201  1.00 13.20           H  
ATOM   2455 2HB  LEU A 152      15.249   7.057  35.861  1.00 13.20           H  
ATOM   2456  HG  LEU A 152      13.477   7.749  38.200  1.00 13.20           H  
ATOM   2457 1HD1 LEU A 152      14.741   6.156  39.632  1.00 13.20           H  
ATOM   2458 2HD1 LEU A 152      13.809   5.288  38.386  1.00 13.20           H  
ATOM   2459 3HD1 LEU A 152      15.566   5.517  38.189  1.00 13.20           H  
ATOM   2460 1HD2 LEU A 152      15.659   8.446  39.153  1.00 13.20           H  
ATOM   2461 2HD2 LEU A 152      16.495   7.813  37.717  1.00 13.20           H  
ATOM   2462 3HD2 LEU A 152      15.417   9.208  37.579  1.00 13.20           H  
ATOM   2463  N   GLY A 153      14.768   9.660  34.594  1.00  8.36           N  
ATOM   2464  CA  GLY A 153      15.213  11.044  34.438  1.00  8.89           C  
ATOM   2465  C   GLY A 153      14.048  11.942  33.966  1.00  8.65           C  
ATOM   2466  O   GLY A 153      13.780  13.005  34.551  1.00  9.08           O  
ATOM   2467  H   GLY A 153      15.226   8.898  34.076  1.00 10.03           H  
ATOM   2468 1HA  GLY A 153      15.607  11.408  35.384  1.00 10.67           H  
ATOM   2469 2HA  GLY A 153      16.022  11.076  33.708  1.00 10.67           H  
ATOM   2470  N   LEU A 154      13.355  11.484  32.923  1.00  8.14           N  
ATOM   2471  CA  LEU A 154      12.224  12.189  32.329  1.00  8.07           C  
ATOM   2472  C   LEU A 154      11.051  12.322  33.326  1.00  8.06           C  
ATOM   2473  O   LEU A 154      10.323  13.318  33.286  1.00  8.14           O  
ATOM   2474  CB  LEU A 154      11.822  11.437  31.052  1.00 11.33           C  
ATOM   2475  CG  LEU A 154      12.927  11.435  29.914  1.00 11.33           C  
ATOM   2476  CD1 LEU A 154      12.530  10.471  28.801  1.00 11.33           C  
ATOM   2477  CD2 LEU A 154      13.110  12.814  29.352  1.00 11.33           C  
ATOM   2478  H   LEU A 154      13.664  10.598  32.499  1.00  9.77           H  
ATOM   2479  HA  LEU A 154      12.542  13.194  32.077  1.00  9.68           H  
ATOM   2480 1HB  LEU A 154      11.595  10.419  31.307  1.00 13.60           H  
ATOM   2481 2HB  LEU A 154      10.923  11.900  30.636  1.00 13.60           H  
ATOM   2482  HG  LEU A 154      13.870  11.099  30.331  1.00 13.60           H  
ATOM   2483 1HD1 LEU A 154      13.302  10.466  28.033  1.00 13.60           H  
ATOM   2484 2HD1 LEU A 154      12.430   9.473  29.205  1.00 13.60           H  
ATOM   2485 3HD1 LEU A 154      11.580  10.787  28.361  1.00 13.60           H  
ATOM   2486 1HD2 LEU A 154      13.875  12.772  28.591  1.00 13.60           H  
ATOM   2487 2HD2 LEU A 154      12.187  13.150  28.919  1.00 13.60           H  
ATOM   2488 3HD2 LEU A 154      13.416  13.490  30.119  1.00 13.60           H  
ATOM   2489  N   SER A 155      10.888  11.333  34.217  1.00  8.22           N  
ATOM   2490  CA  SER A 155       9.873  11.294  35.267  1.00  8.45           C  
ATOM   2491  C   SER A 155      10.034  12.483  36.179  1.00  8.38           C  
ATOM   2492  O   SER A 155       9.048  13.161  36.491  1.00  8.18           O  
ATOM   2493  CB  SER A 155      10.017  10.021  36.075  1.00 11.74           C  
ATOM   2494  OG  SER A 155       9.116   9.960  37.115  1.00 11.74           O  
ATOM   2495  H   SER A 155      11.490  10.525  34.133  1.00  9.86           H  
ATOM   2496  HA  SER A 155       8.887  11.338  34.817  1.00 10.14           H  
ATOM   2497 1HB  SER A 155       9.894   9.155  35.427  1.00 14.09           H  
ATOM   2498 2HB  SER A 155      10.987   9.972  36.485  1.00 14.09           H  
ATOM   2499  HG  SER A 155       9.403   9.194  37.646  1.00 14.09           H  
ATOM   2500  N   GLU A 156      11.280  12.765  36.587  1.00  8.70           N  
ATOM   2501  CA  GLU A 156      11.529  13.920  37.436  1.00  8.87           C  
ATOM   2502  C   GLU A 156      11.076  15.192  36.728  1.00  8.78           C  
ATOM   2503  O   GLU A 156      10.407  16.033  37.335  1.00  8.79           O  
ATOM   2504  CB  GLU A 156      13.021  14.026  37.778  1.00 12.35           C  
ATOM   2505  CG  GLU A 156      13.408  15.228  38.638  1.00 12.35           C  
ATOM   2506  CD  GLU A 156      12.879  15.175  40.046  1.00 12.35           C  
ATOM   2507  OE1 GLU A 156      12.643  14.084  40.517  1.00 12.35           O  
ATOM   2508  OE2 GLU A 156      12.699  16.232  40.651  1.00 12.35           O  
ATOM   2509  H   GLU A 156      12.038  12.118  36.333  1.00 10.44           H  
ATOM   2510  HA  GLU A 156      10.959  13.809  38.359  1.00 10.64           H  
ATOM   2511 1HB  GLU A 156      13.338  13.119  38.293  1.00 14.82           H  
ATOM   2512 2HB  GLU A 156      13.598  14.088  36.856  1.00 14.82           H  
ATOM   2513 1HG  GLU A 156      14.493  15.295  38.676  1.00 14.82           H  
ATOM   2514 2HG  GLU A 156      13.041  16.119  38.152  1.00 14.82           H  
ATOM   2515  N   LYS A 157      11.371  15.310  35.427  1.00  8.85           N  
ATOM   2516  CA  LYS A 157      10.938  16.508  34.709  1.00  8.97           C  
ATOM   2517  C   LYS A 157       9.418  16.635  34.675  1.00  8.55           C  
ATOM   2518  O   LYS A 157       8.885  17.726  34.908  1.00  8.64           O  
ATOM   2519  CB  LYS A 157      11.444  16.521  33.262  1.00 12.52           C  
ATOM   2520  CG  LYS A 157      11.007  17.766  32.416  1.00 12.52           C  
ATOM   2521  CD  LYS A 157      11.640  19.076  32.928  1.00 12.52           C  
ATOM   2522  CE  LYS A 157      11.498  20.230  31.901  1.00 12.52           C  
ATOM   2523  NZ  LYS A 157      10.091  20.787  31.806  1.00 12.52           N  
ATOM   2524  H   LYS A 157      11.960  14.588  34.987  1.00 10.62           H  
ATOM   2525  HA  LYS A 157      11.335  17.376  35.234  1.00 10.76           H  
ATOM   2526 1HB  LYS A 157      12.523  16.471  33.266  1.00 15.02           H  
ATOM   2527 2HB  LYS A 157      11.084  15.636  32.743  1.00 15.02           H  
ATOM   2528 1HG  LYS A 157      11.291  17.618  31.378  1.00 15.02           H  
ATOM   2529 2HG  LYS A 157       9.919  17.873  32.447  1.00 15.02           H  
ATOM   2530 1HD  LYS A 157      11.128  19.385  33.847  1.00 15.02           H  
ATOM   2531 2HD  LYS A 157      12.692  18.921  33.151  1.00 15.02           H  
ATOM   2532 1HE  LYS A 157      12.177  21.034  32.177  1.00 15.02           H  
ATOM   2533 2HE  LYS A 157      11.784  19.847  30.922  1.00 15.02           H  
ATOM   2534 1HZ  LYS A 157      10.056  21.518  31.125  1.00 15.02           H  
ATOM   2535 2HZ  LYS A 157       9.381  20.092  31.560  1.00 15.02           H  
ATOM   2536 3HZ  LYS A 157       9.761  21.170  32.698  1.00 15.02           H  
ATOM   2537  N   LEU A 158       8.718  15.535  34.380  1.00  8.23           N  
ATOM   2538  CA  LEU A 158       7.268  15.606  34.280  1.00  7.98           C  
ATOM   2539  C   LEU A 158       6.664  15.968  35.635  1.00  7.81           C  
ATOM   2540  O   LEU A 158       5.716  16.760  35.707  1.00  7.85           O  
ATOM   2541  CB  LEU A 158       6.698  14.258  33.822  1.00 11.28           C  
ATOM   2542  CG  LEU A 158       7.058  13.775  32.368  1.00 11.28           C  
ATOM   2543  CD1 LEU A 158       6.556  12.381  32.194  1.00 11.28           C  
ATOM   2544  CD2 LEU A 158       6.480  14.673  31.313  1.00 11.28           C  
ATOM   2545  H   LEU A 158       9.223  14.667  34.173  1.00  9.88           H  
ATOM   2546  HA  LEU A 158       7.006  16.388  33.575  1.00  9.58           H  
ATOM   2547 1HB  LEU A 158       7.044  13.493  34.520  1.00 13.54           H  
ATOM   2548 2HB  LEU A 158       5.620  14.322  33.888  1.00 13.54           H  
ATOM   2549  HG  LEU A 158       8.136  13.757  32.260  1.00 13.54           H  
ATOM   2550 1HD1 LEU A 158       6.841  12.026  31.208  1.00 13.54           H  
ATOM   2551 2HD1 LEU A 158       7.003  11.768  32.954  1.00 13.54           H  
ATOM   2552 3HD1 LEU A 158       5.487  12.351  32.292  1.00 13.54           H  
ATOM   2553 1HD2 LEU A 158       6.751  14.310  30.330  1.00 13.54           H  
ATOM   2554 2HD2 LEU A 158       5.404  14.696  31.401  1.00 13.54           H  
ATOM   2555 3HD2 LEU A 158       6.883  15.658  31.441  1.00 13.54           H  
ATOM   2556  N   ALA A 159       7.213  15.405  36.722  1.00  7.82           N  
ATOM   2557  CA  ALA A 159       6.703  15.720  38.044  1.00  7.91           C  
ATOM   2558  C   ALA A 159       6.869  17.203  38.346  1.00  8.23           C  
ATOM   2559  O   ALA A 159       5.946  17.830  38.869  1.00  8.38           O  
ATOM   2560  CB  ALA A 159       7.421  14.903  39.103  1.00 11.04           C  
ATOM   2561  H   ALA A 159       7.973  14.720  36.617  1.00  9.38           H  
ATOM   2562  HA  ALA A 159       5.641  15.480  38.063  1.00  9.49           H  
ATOM   2563 1HB  ALA A 159       7.014  15.133  40.085  1.00 13.25           H  
ATOM   2564 2HB  ALA A 159       7.292  13.849  38.887  1.00 13.25           H  
ATOM   2565 3HB  ALA A 159       8.489  15.147  39.078  1.00 13.25           H  
ATOM   2566  N   GLN A 160       8.025  17.778  37.971  1.00  8.51           N  
ATOM   2567  CA  GLN A 160       8.284  19.195  38.208  1.00  9.01           C  
ATOM   2568  C   GLN A 160       7.322  20.083  37.432  1.00  9.03           C  
ATOM   2569  O   GLN A 160       6.842  21.098  37.957  1.00  9.39           O  
ATOM   2570  CB  GLN A 160       9.716  19.548  37.809  1.00 12.42           C  
ATOM   2571  CG  GLN A 160      10.790  18.970  38.707  1.00 12.42           C  
ATOM   2572  CD  GLN A 160      12.170  19.226  38.161  1.00 12.42           C  
ATOM   2573  OE1 GLN A 160      12.304  19.883  37.120  1.00 12.42           O  
ATOM   2574  NE2 GLN A 160      13.190  18.711  38.836  1.00 12.42           N  
ATOM   2575  H   GLN A 160       8.770  17.190  37.574  1.00 10.21           H  
ATOM   2576  HA  GLN A 160       8.150  19.397  39.274  1.00 10.81           H  
ATOM   2577 1HB  GLN A 160       9.901  19.180  36.797  1.00 14.90           H  
ATOM   2578 2HB  GLN A 160       9.832  20.629  37.787  1.00 14.90           H  
ATOM   2579 1HG  GLN A 160      10.719  19.459  39.675  1.00 14.90           H  
ATOM   2580 2HG  GLN A 160      10.652  17.903  38.830  1.00 14.90           H  
ATOM   2581 1HE2 GLN A 160      14.127  18.844  38.516  1.00 14.90           H  
ATOM   2582 2HE2 GLN A 160      13.011  18.139  39.670  1.00 14.90           H  
ATOM   2583  N   ASP A 161       7.032  19.700  36.182  1.00  8.78           N  
ATOM   2584  CA  ASP A 161       6.111  20.478  35.374  1.00  8.98           C  
ATOM   2585  C   ASP A 161       4.705  20.425  35.976  1.00  8.76           C  
ATOM   2586  O   ASP A 161       4.006  21.452  36.010  1.00  9.11           O  
ATOM   2587  CB  ASP A 161       6.128  19.982  33.937  1.00 12.49           C  
ATOM   2588  CG  ASP A 161       7.413  20.353  33.176  1.00 12.49           C  
ATOM   2589  OD1 ASP A 161       8.180  21.190  33.611  1.00 12.49           O  
ATOM   2590  OD2 ASP A 161       7.651  19.789  32.139  1.00 12.49           O  
ATOM   2591  H   ASP A 161       7.520  18.891  35.778  1.00 10.54           H  
ATOM   2592  HA  ASP A 161       6.443  21.514  35.377  1.00 10.78           H  
ATOM   2593 1HB  ASP A 161       6.070  18.899  33.960  1.00 14.99           H  
ATOM   2594 2HB  ASP A 161       5.258  20.356  33.398  1.00 14.99           H  
ATOM   2595  N   LEU A 162       4.295  19.253  36.491  1.00  8.33           N  
ATOM   2596  CA  LEU A 162       2.996  19.201  37.145  1.00  8.27           C  
ATOM   2597  C   LEU A 162       2.990  20.079  38.382  1.00  8.60           C  
ATOM   2598  O   LEU A 162       2.068  20.854  38.567  1.00  8.89           O  
ATOM   2599  CB  LEU A 162       2.609  17.777  37.571  1.00 11.60           C  
ATOM   2600  CG  LEU A 162       2.192  16.767  36.483  1.00 11.60           C  
ATOM   2601  CD1 LEU A 162       2.088  15.381  37.074  1.00 11.60           C  
ATOM   2602  CD2 LEU A 162       0.809  17.158  35.916  1.00 11.60           C  
ATOM   2603  H   LEU A 162       4.871  18.410  36.385  1.00 10.00           H  
ATOM   2604  HA  LEU A 162       2.251  19.593  36.458  1.00  9.92           H  
ATOM   2605 1HB  LEU A 162       3.466  17.355  38.088  1.00 13.92           H  
ATOM   2606 2HB  LEU A 162       1.799  17.867  38.271  1.00 13.92           H  
ATOM   2607  HG  LEU A 162       2.936  16.749  35.711  1.00 13.92           H  
ATOM   2608 1HD1 LEU A 162       1.784  14.693  36.316  1.00 13.92           H  
ATOM   2609 2HD1 LEU A 162       3.056  15.083  37.471  1.00 13.92           H  
ATOM   2610 3HD1 LEU A 162       1.349  15.372  37.860  1.00 13.92           H  
ATOM   2611 1HD2 LEU A 162       0.518  16.436  35.150  1.00 13.92           H  
ATOM   2612 2HD2 LEU A 162       0.065  17.155  36.715  1.00 13.92           H  
ATOM   2613 3HD2 LEU A 162       0.839  18.148  35.473  1.00 13.92           H  
ATOM   2614  N   GLU A 163       4.050  20.059  39.199  1.00  8.73           N  
ATOM   2615  CA  GLU A 163       4.013  20.884  40.405  1.00  9.25           C  
ATOM   2616  C   GLU A 163       3.872  22.360  40.053  1.00  9.71           C  
ATOM   2617  O   GLU A 163       3.103  23.095  40.676  1.00 10.16           O  
ATOM   2618  CB  GLU A 163       5.301  20.726  41.224  1.00 12.74           C  
ATOM   2619  CG  GLU A 163       5.506  19.386  41.895  1.00 12.74           C  
ATOM   2620  CD  GLU A 163       6.794  19.302  42.651  1.00 12.74           C  
ATOM   2621  OE1 GLU A 163       7.726  19.987  42.309  1.00 12.74           O  
ATOM   2622  OE2 GLU A 163       6.825  18.594  43.624  1.00 12.74           O  
ATOM   2623  H   GLU A 163       4.828  19.413  39.025  1.00 10.48           H  
ATOM   2624  HA  GLU A 163       3.162  20.586  41.006  1.00 11.10           H  
ATOM   2625 1HB  GLU A 163       6.158  20.894  40.569  1.00 15.29           H  
ATOM   2626 2HB  GLU A 163       5.331  21.491  41.997  1.00 15.29           H  
ATOM   2627 1HG  GLU A 163       4.701  19.130  42.544  1.00 15.29           H  
ATOM   2628 2HG  GLU A 163       5.524  18.630  41.127  1.00 15.29           H  
ATOM   2629  N   THR A 164       4.570  22.774  39.004  1.00  9.74           N  
ATOM   2630  CA  THR A 164       4.607  24.153  38.550  1.00 10.33           C  
ATOM   2631  C   THR A 164       3.225  24.705  38.199  1.00 10.41           C  
ATOM   2632  O   THR A 164       2.908  25.851  38.528  1.00 11.01           O  
ATOM   2633  CB  THR A 164       5.555  24.284  37.337  1.00 14.22           C  
ATOM   2634  OG1 THR A 164       6.887  23.889  37.729  1.00 14.22           O  
ATOM   2635  CG2 THR A 164       5.591  25.729  36.837  1.00 14.22           C  
ATOM   2636  H   THR A 164       5.184  22.099  38.542  1.00 11.69           H  
ATOM   2637  HA  THR A 164       5.014  24.760  39.358  1.00 12.40           H  
ATOM   2638  HB  THR A 164       5.215  23.633  36.536  1.00 17.06           H  
ATOM   2639  HG1 THR A 164       6.913  22.913  37.876  1.00 17.06           H  
ATOM   2640 1HG2 THR A 164       6.272  25.794  35.991  1.00 17.06           H  
ATOM   2641 2HG2 THR A 164       4.600  26.047  36.521  1.00 17.06           H  
ATOM   2642 3HG2 THR A 164       5.941  26.379  37.637  1.00 17.06           H  
ATOM   2643  N   SER A 165       2.409  23.906  37.515  1.00  9.95           N  
ATOM   2644  CA  SER A 165       1.085  24.335  37.062  1.00 10.19           C  
ATOM   2645  C   SER A 165      -0.011  24.342  38.145  1.00 10.24           C  
ATOM   2646  O   SER A 165      -1.135  24.776  37.868  1.00 10.63           O  
ATOM   2647  CB  SER A 165       0.612  23.444  35.927  1.00 14.17           C  
ATOM   2648  OG  SER A 165       0.269  22.168  36.395  1.00 14.17           O  
ATOM   2649  H   SER A 165       2.735  22.965  37.254  1.00 11.94           H  
ATOM   2650  HA  SER A 165       1.183  25.351  36.682  1.00 12.23           H  
ATOM   2651 1HB  SER A 165      -0.243  23.897  35.431  1.00 17.00           H  
ATOM   2652 2HB  SER A 165       1.409  23.352  35.192  1.00 17.00           H  
ATOM   2653  HG  SER A 165       0.163  21.597  35.610  1.00 17.00           H  
ATOM   2654  N   ILE A 166       0.276  23.813  39.339  1.00 10.03           N  
ATOM   2655  CA  ILE A 166      -0.715  23.661  40.404  1.00 10.26           C  
ATOM   2656  C   ILE A 166      -0.872  24.850  41.352  1.00 10.38           C  
ATOM   2657  O   ILE A 166       0.084  25.297  41.979  1.00 10.57           O  
ATOM   2658  CB  ILE A 166      -0.386  22.364  41.173  1.00 14.27           C  
ATOM   2659  CG1 ILE A 166      -0.591  21.193  40.201  1.00 14.27           C  
ATOM   2660  CG2 ILE A 166      -1.147  22.224  42.477  1.00 14.27           C  
ATOM   2661  CD1 ILE A 166      -0.094  19.892  40.660  1.00 14.27           C  
ATOM   2662  H   ILE A 166       1.244  23.532  39.539  1.00 12.04           H  
ATOM   2663  HA  ILE A 166      -1.678  23.511  39.922  1.00 12.31           H  
ATOM   2664  HB  ILE A 166       0.680  22.375  41.403  1.00 17.12           H  
ATOM   2665 1HG1 ILE A 166      -1.628  21.087  39.999  1.00 17.12           H  
ATOM   2666 2HG1 ILE A 166      -0.099  21.433  39.268  1.00 17.12           H  
ATOM   2667 1HG2 ILE A 166      -0.847  21.325  42.981  1.00 17.12           H  
ATOM   2668 2HG2 ILE A 166      -0.894  23.059  43.111  1.00 17.12           H  
ATOM   2669 3HG2 ILE A 166      -2.220  22.199  42.301  1.00 17.12           H  
ATOM   2670 1HD1 ILE A 166      -0.300  19.175  39.871  1.00 17.12           H  
ATOM   2671 2HD1 ILE A 166       0.968  19.946  40.835  1.00 17.12           H  
ATOM   2672 3HD1 ILE A 166      -0.589  19.591  41.564  1.00 17.12           H  
ATOM   2673  N   ASP A 167      -2.119  25.338  41.494  1.00 10.46           N  
ATOM   2674  CA  ASP A 167      -2.446  26.468  42.361  1.00 10.77           C  
ATOM   2675  C   ASP A 167      -2.856  26.050  43.775  1.00 10.51           C  
ATOM   2676  O   ASP A 167      -3.192  26.889  44.615  1.00 10.90           O  
ATOM   2677  CB  ASP A 167      -3.580  27.269  41.715  1.00 14.96           C  
ATOM   2678  CG  ASP A 167      -4.820  26.383  41.507  1.00 14.96           C  
ATOM   2679  OD1 ASP A 167      -4.626  25.179  41.596  1.00 14.96           O  
ATOM   2680  OD2 ASP A 167      -5.911  26.883  41.262  1.00 14.96           O  
ATOM   2681  H   ASP A 167      -2.905  24.925  40.983  1.00 12.55           H  
ATOM   2682  HA  ASP A 167      -1.564  27.104  42.435  1.00 12.92           H  
ATOM   2683 1HB  ASP A 167      -3.844  28.115  42.352  1.00 17.95           H  
ATOM   2684 2HB  ASP A 167      -3.252  27.662  40.752  1.00 17.95           H  
ATOM   2685  N   PHE A 168      -2.782  24.760  44.042  1.00 10.01           N  
ATOM   2686  CA  PHE A 168      -3.124  24.197  45.332  1.00  9.90           C  
ATOM   2687  C   PHE A 168      -2.041  23.170  45.690  1.00  9.59           C  
ATOM   2688  O   PHE A 168      -2.202  21.985  45.362  1.00  9.09           O  
ATOM   2689  CB  PHE A 168      -4.494  23.539  45.263  1.00 13.91           C  
ATOM   2690  CG  PHE A 168      -5.045  23.226  46.593  1.00 13.91           C  
ATOM   2691  CD1 PHE A 168      -5.537  24.253  47.376  1.00 13.91           C  
ATOM   2692  CD2 PHE A 168      -5.097  21.948  47.076  1.00 13.91           C  
ATOM   2693  CE1 PHE A 168      -6.069  24.007  48.608  1.00 13.91           C  
ATOM   2694  CE2 PHE A 168      -5.637  21.702  48.323  1.00 13.91           C  
ATOM   2695  CZ  PHE A 168      -6.119  22.734  49.080  1.00 13.91           C  
ATOM   2696  H   PHE A 168      -2.495  24.167  43.278  1.00 12.01           H  
ATOM   2697  HA  PHE A 168      -3.188  24.991  46.067  1.00 11.88           H  
ATOM   2698 1HB  PHE A 168      -5.190  24.208  44.747  1.00 16.69           H  
ATOM   2699 2HB  PHE A 168      -4.439  22.617  44.682  1.00 16.69           H  
ATOM   2700  HD1 PHE A 168      -5.507  25.276  46.994  1.00 16.69           H  
ATOM   2701  HD2 PHE A 168      -4.715  21.142  46.463  1.00 16.69           H  
ATOM   2702  HE1 PHE A 168      -6.468  24.829  49.212  1.00 16.69           H  
ATOM   2703  HE2 PHE A 168      -5.696  20.701  48.712  1.00 16.69           H  
ATOM   2704  HZ  PHE A 168      -6.555  22.542  50.062  1.00 16.69           H  
ATOM   2705  N   PRO A 169      -0.973  23.592  46.412  1.00 10.01           N  
ATOM   2706  CA  PRO A 169       0.257  22.857  46.720  1.00  9.98           C  
ATOM   2707  C   PRO A 169       0.093  21.440  47.233  1.00  9.58           C  
ATOM   2708  O   PRO A 169       0.903  20.576  46.900  1.00  9.40           O  
ATOM   2709  CB  PRO A 169       0.898  23.741  47.793  1.00 14.97           C  
ATOM   2710  CG  PRO A 169       0.436  25.132  47.455  1.00 14.97           C  
ATOM   2711  CD  PRO A 169      -0.982  24.968  46.980  1.00 14.97           C  
ATOM   2712  HA  PRO A 169       0.888  22.855  45.814  1.00 11.98           H  
ATOM   2713 1HB  PRO A 169       0.581  23.412  48.797  1.00 17.96           H  
ATOM   2714 2HB  PRO A 169       1.994  23.638  47.758  1.00 17.96           H  
ATOM   2715 1HG  PRO A 169       0.512  25.785  48.338  1.00 17.96           H  
ATOM   2716 2HG  PRO A 169       1.086  25.572  46.679  1.00 17.96           H  
ATOM   2717 1HD  PRO A 169      -1.690  25.049  47.824  1.00 17.96           H  
ATOM   2718 2HD  PRO A 169      -1.157  25.729  46.197  1.00 17.96           H  
ATOM   2719  N   LYS A 170      -0.965  21.156  47.992  1.00  9.59           N  
ATOM   2720  CA  LYS A 170      -1.130  19.793  48.488  1.00  9.41           C  
ATOM   2721  C   LYS A 170      -1.097  18.760  47.350  1.00  8.75           C  
ATOM   2722  O   LYS A 170      -0.685  17.608  47.557  1.00  8.63           O  
ATOM   2723  CB  LYS A 170      -2.440  19.608  49.251  1.00 13.25           C  
ATOM   2724  CG  LYS A 170      -2.556  20.317  50.588  1.00 13.25           C  
ATOM   2725  CD  LYS A 170      -3.883  19.930  51.279  1.00 13.25           C  
ATOM   2726  CE  LYS A 170      -4.140  20.710  52.566  1.00 13.25           C  
ATOM   2727  NZ  LYS A 170      -5.404  20.249  53.253  1.00 13.25           N  
ATOM   2728  H   LYS A 170      -1.609  21.880  48.280  1.00 11.51           H  
ATOM   2729  HA  LYS A 170      -0.297  19.568  49.162  1.00 11.29           H  
ATOM   2730 1HB  LYS A 170      -3.260  19.940  48.629  1.00 15.90           H  
ATOM   2731 2HB  LYS A 170      -2.579  18.556  49.444  1.00 15.90           H  
ATOM   2732 1HG  LYS A 170      -1.714  20.034  51.224  1.00 15.90           H  
ATOM   2733 2HG  LYS A 170      -2.533  21.394  50.434  1.00 15.90           H  
ATOM   2734 1HD  LYS A 170      -4.720  20.096  50.614  1.00 15.90           H  
ATOM   2735 2HD  LYS A 170      -3.859  18.869  51.524  1.00 15.90           H  
ATOM   2736 1HE  LYS A 170      -3.299  20.594  53.245  1.00 15.90           H  
ATOM   2737 2HE  LYS A 170      -4.250  21.764  52.310  1.00 15.90           H  
ATOM   2738 1HZ  LYS A 170      -5.564  20.792  54.082  1.00 15.90           H  
ATOM   2739 2HZ  LYS A 170      -6.221  20.343  52.621  1.00 15.90           H  
ATOM   2740 3HZ  LYS A 170      -5.319  19.279  53.502  1.00 15.90           H  
ATOM   2741  N   LEU A 171      -1.603  19.141  46.161  1.00  8.45           N  
ATOM   2742  CA  LEU A 171      -1.662  18.196  45.060  1.00  7.96           C  
ATOM   2743  C   LEU A 171      -0.281  17.984  44.536  1.00  7.82           C  
ATOM   2744  O   LEU A 171       0.060  16.886  44.109  1.00  7.60           O  
ATOM   2745  CB  LEU A 171      -2.554  18.676  43.902  1.00 11.34           C  
ATOM   2746  CG  LEU A 171      -2.770  17.661  42.736  1.00 11.34           C  
ATOM   2747  CD1 LEU A 171      -3.459  16.376  43.239  1.00 11.34           C  
ATOM   2748  CD2 LEU A 171      -3.580  18.310  41.678  1.00 11.34           C  
ATOM   2749  H   LEU A 171      -1.929  20.103  46.007  1.00 10.14           H  
ATOM   2750  HA  LEU A 171      -2.038  17.254  45.450  1.00  9.55           H  
ATOM   2751 1HB  LEU A 171      -3.520  18.956  44.270  1.00 13.61           H  
ATOM   2752 2HB  LEU A 171      -2.108  19.558  43.484  1.00 13.61           H  
ATOM   2753  HG  LEU A 171      -1.819  17.383  42.333  1.00 13.61           H  
ATOM   2754 1HD1 LEU A 171      -3.593  15.689  42.411  1.00 13.61           H  
ATOM   2755 2HD1 LEU A 171      -2.854  15.897  43.984  1.00 13.61           H  
ATOM   2756 3HD1 LEU A 171      -4.437  16.612  43.666  1.00 13.61           H  
ATOM   2757 1HD2 LEU A 171      -3.726  17.619  40.842  1.00 13.61           H  
ATOM   2758 2HD2 LEU A 171      -4.539  18.589  42.095  1.00 13.61           H  
ATOM   2759 3HD2 LEU A 171      -3.061  19.195  41.328  1.00 13.61           H  
ATOM   2760  N   ALA A 172       0.492  19.061  44.483  1.00  8.15           N  
ATOM   2761  CA  ALA A 172       1.831  19.018  43.949  1.00  8.29           C  
ATOM   2762  C   ALA A 172       2.664  18.034  44.767  1.00  8.42           C  
ATOM   2763  O   ALA A 172       3.421  17.229  44.215  1.00  8.41           O  
ATOM   2764  CB  ALA A 172       2.410  20.424  43.965  1.00 11.56           C  
ATOM   2765  H   ALA A 172       0.155  19.925  44.899  1.00  9.78           H  
ATOM   2766  HA  ALA A 172       1.788  18.652  42.921  1.00  9.95           H  
ATOM   2767 1HB  ALA A 172       3.395  20.443  43.574  1.00 13.87           H  
ATOM   2768 2HB  ALA A 172       1.780  21.080  43.370  1.00 13.87           H  
ATOM   2769 3HB  ALA A 172       2.440  20.786  44.984  1.00 13.87           H  
ATOM   2770  N   GLU A 173       2.462  18.053  46.095  1.00  8.71           N  
ATOM   2771  CA  GLU A 173       3.193  17.131  46.958  1.00  9.01           C  
ATOM   2772  C   GLU A 173       2.777  15.675  46.711  1.00  8.64           C  
ATOM   2773  O   GLU A 173       3.638  14.784  46.624  1.00  8.84           O  
ATOM   2774  CB  GLU A 173       2.974  17.493  48.427  1.00 12.50           C  
ATOM   2775  CG  GLU A 173       3.628  18.803  48.871  1.00 12.50           C  
ATOM   2776  CD  GLU A 173       3.357  19.130  50.324  1.00 12.50           C  
ATOM   2777  OE1 GLU A 173       2.564  18.444  50.929  1.00 12.50           O  
ATOM   2778  OE2 GLU A 173       3.945  20.060  50.825  1.00 12.50           O  
ATOM   2779  H   GLU A 173       1.836  18.764  46.486  1.00 10.45           H  
ATOM   2780  HA  GLU A 173       4.255  17.224  46.734  1.00 10.81           H  
ATOM   2781 1HB  GLU A 173       1.901  17.580  48.616  1.00 15.00           H  
ATOM   2782 2HB  GLU A 173       3.353  16.692  49.061  1.00 15.00           H  
ATOM   2783 1HG  GLU A 173       4.703  18.731  48.717  1.00 15.00           H  
ATOM   2784 2HG  GLU A 173       3.250  19.612  48.244  1.00 15.00           H  
ATOM   2785  N   ALA A 174       1.461  15.433  46.559  1.00  8.25           N  
ATOM   2786  CA  ALA A 174       0.955  14.090  46.284  1.00  8.07           C  
ATOM   2787  C   ALA A 174       1.523  13.574  44.953  1.00  7.82           C  
ATOM   2788  O   ALA A 174       1.904  12.404  44.850  1.00  8.01           O  
ATOM   2789  CB  ALA A 174      -0.567  14.096  46.296  1.00 11.37           C  
ATOM   2790  H   ALA A 174       0.793  16.204  46.690  1.00  9.90           H  
ATOM   2791  HA  ALA A 174       1.307  13.421  47.070  1.00  9.68           H  
ATOM   2792 1HB  ALA A 174      -0.944  13.086  46.106  1.00 13.64           H  
ATOM   2793 2HB  ALA A 174      -0.924  14.442  47.265  1.00 13.64           H  
ATOM   2794 3HB  ALA A 174      -0.919  14.776  45.540  1.00 13.64           H  
ATOM   2795  N   ILE A 175       1.639  14.472  43.960  1.00  7.60           N  
ATOM   2796  CA  ILE A 175       2.205  14.132  42.659  1.00  7.57           C  
ATOM   2797  C   ILE A 175       3.650  13.740  42.743  1.00  8.06           C  
ATOM   2798  O   ILE A 175       4.036  12.712  42.181  1.00  8.26           O  
ATOM   2799  CB  ILE A 175       2.031  15.270  41.646  1.00 10.61           C  
ATOM   2800  CG1 ILE A 175       0.554  15.371  41.309  1.00 10.61           C  
ATOM   2801  CG2 ILE A 175       2.908  15.076  40.427  1.00 10.61           C  
ATOM   2802  CD1 ILE A 175       0.163  16.547  40.593  1.00 10.61           C  
ATOM   2803  H   ILE A 175       1.265  15.414  44.114  1.00  9.12           H  
ATOM   2804  HA  ILE A 175       1.667  13.281  42.268  1.00  9.08           H  
ATOM   2805  HB  ILE A 175       2.311  16.205  42.126  1.00 12.73           H  
ATOM   2806 1HG1 ILE A 175       0.268  14.498  40.724  1.00 12.73           H  
ATOM   2807 2HG1 ILE A 175       0.005  15.376  42.224  1.00 12.73           H  
ATOM   2808 1HG2 ILE A 175       2.772  15.900  39.768  1.00 12.73           H  
ATOM   2809 2HG2 ILE A 175       3.962  15.035  40.693  1.00 12.73           H  
ATOM   2810 3HG2 ILE A 175       2.619  14.154  39.938  1.00 12.73           H  
ATOM   2811 1HD1 ILE A 175      -0.911  16.534  40.424  1.00 12.73           H  
ATOM   2812 2HD1 ILE A 175       0.434  17.377  41.210  1.00 12.73           H  
ATOM   2813 3HD1 ILE A 175       0.653  16.608  39.658  1.00 12.73           H  
ATOM   2814  N   ARG A 176       4.471  14.508  43.439  1.00  8.42           N  
ATOM   2815  CA  ARG A 176       5.847  14.087  43.535  1.00  9.05           C  
ATOM   2816  C   ARG A 176       5.948  12.691  44.134  1.00  9.27           C  
ATOM   2817  O   ARG A 176       6.688  11.858  43.604  1.00  9.67           O  
ATOM   2818  CB  ARG A 176       6.665  15.086  44.316  1.00 12.42           C  
ATOM   2819  CG  ARG A 176       8.129  14.713  44.489  1.00 12.42           C  
ATOM   2820  CD  ARG A 176       8.899  15.806  45.114  1.00 12.42           C  
ATOM   2821  NE  ARG A 176       9.055  16.930  44.187  1.00 12.42           N  
ATOM   2822  CZ  ARG A 176      10.024  17.029  43.237  1.00 12.42           C  
ATOM   2823  NH1 ARG A 176      10.940  16.090  43.099  1.00 12.42           N  
ATOM   2824  NH2 ARG A 176      10.062  18.073  42.430  1.00 12.42           N  
ATOM   2825  H   ARG A 176       4.149  15.380  43.880  1.00 10.10           H  
ATOM   2826  HA  ARG A 176       6.258  14.055  42.528  1.00 10.86           H  
ATOM   2827 1HB  ARG A 176       6.615  16.051  43.814  1.00 14.90           H  
ATOM   2828 2HB  ARG A 176       6.225  15.212  45.309  1.00 14.90           H  
ATOM   2829 1HG  ARG A 176       8.182  13.859  45.154  1.00 14.90           H  
ATOM   2830 2HG  ARG A 176       8.568  14.453  43.524  1.00 14.90           H  
ATOM   2831 1HD  ARG A 176       8.355  16.164  45.989  1.00 14.90           H  
ATOM   2832 2HD  ARG A 176       9.881  15.455  45.421  1.00 14.90           H  
ATOM   2833  HE  ARG A 176       8.347  17.686  44.217  1.00 14.90           H  
ATOM   2834 1HH1 ARG A 176      10.940  15.284  43.695  1.00 14.90           H  
ATOM   2835 2HH1 ARG A 176      11.658  16.174  42.354  1.00 14.90           H  
ATOM   2836 1HH2 ARG A 176       9.349  18.824  42.502  1.00 14.90           H  
ATOM   2837 2HH2 ARG A 176      10.795  18.120  41.737  1.00 14.90           H  
ATOM   2838  N   ALA A 177       5.186  12.408  45.208  1.00  9.14           N  
ATOM   2839  CA  ALA A 177       5.240  11.082  45.824  1.00  9.49           C  
ATOM   2840  C   ALA A 177       4.836   9.991  44.834  1.00  9.38           C  
ATOM   2841  O   ALA A 177       5.453   8.924  44.784  1.00  9.88           O  
ATOM   2842  CB  ALA A 177       4.321  11.032  47.032  1.00 13.14           C  
ATOM   2843  H   ALA A 177       4.591  13.140  45.618  1.00 10.97           H  
ATOM   2844  HA  ALA A 177       6.269  10.898  46.137  1.00 11.39           H  
ATOM   2845 1HB  ALA A 177       4.383  10.050  47.497  1.00 15.77           H  
ATOM   2846 2HB  ALA A 177       4.624  11.797  47.746  1.00 15.77           H  
ATOM   2847 3HB  ALA A 177       3.297  11.220  46.712  1.00 15.77           H  
ATOM   2848  N   TYR A 178       3.805  10.278  44.041  1.00  8.84           N  
ATOM   2849  CA  TYR A 178       3.274   9.396  43.012  1.00  8.89           C  
ATOM   2850  C   TYR A 178       4.312   9.043  41.957  1.00  9.27           C  
ATOM   2851  O   TYR A 178       4.556   7.858  41.691  1.00  9.74           O  
ATOM   2852  CB  TYR A 178       2.037  10.085  42.429  1.00 12.43           C  
ATOM   2853  CG  TYR A 178       1.415   9.530  41.244  1.00 12.43           C  
ATOM   2854  CD1 TYR A 178       0.671   8.383  41.302  1.00 12.43           C  
ATOM   2855  CD2 TYR A 178       1.533  10.246  40.063  1.00 12.43           C  
ATOM   2856  CE1 TYR A 178       0.050   7.939  40.158  1.00 12.43           C  
ATOM   2857  CE2 TYR A 178       0.907   9.809  38.936  1.00 12.43           C  
ATOM   2858  CZ  TYR A 178       0.165   8.663  38.980  1.00 12.43           C  
ATOM   2859  OH  TYR A 178      -0.481   8.228  37.847  1.00 12.43           O  
ATOM   2860  H   TYR A 178       3.314  11.163  44.202  1.00 10.61           H  
ATOM   2861  HA  TYR A 178       2.970   8.465  43.485  1.00 10.67           H  
ATOM   2862 1HB  TYR A 178       1.270  10.143  43.191  1.00 14.92           H  
ATOM   2863 2HB  TYR A 178       2.289  11.088  42.202  1.00 14.92           H  
ATOM   2864  HD1 TYR A 178       0.570   7.830  42.242  1.00 14.92           H  
ATOM   2865  HD2 TYR A 178       2.117  11.168  40.042  1.00 14.92           H  
ATOM   2866  HE1 TYR A 178      -0.539   7.029  40.175  1.00 14.92           H  
ATOM   2867  HE2 TYR A 178       0.988  10.373  38.006  1.00 14.92           H  
ATOM   2868  HH  TYR A 178      -0.871   7.365  38.009  1.00 14.92           H  
ATOM   2869  N   ASN A 179       4.967  10.055  41.387  1.00  9.21           N  
ATOM   2870  CA  ASN A 179       5.940   9.783  40.341  1.00  9.73           C  
ATOM   2871  C   ASN A 179       7.188   9.106  40.896  1.00 10.41           C  
ATOM   2872  O   ASN A 179       7.775   8.245  40.225  1.00 10.95           O  
ATOM   2873  CB  ASN A 179       6.315  11.058  39.613  1.00 13.42           C  
ATOM   2874  CG  ASN A 179       5.234  11.554  38.699  1.00 13.42           C  
ATOM   2875  OD1 ASN A 179       4.939  11.000  37.631  1.00 13.42           O  
ATOM   2876  ND2 ASN A 179       4.632  12.611  39.111  1.00 13.42           N  
ATOM   2877  H   ASN A 179       4.733  11.013  41.670  1.00 11.05           H  
ATOM   2878  HA  ASN A 179       5.484   9.100  39.628  1.00 11.68           H  
ATOM   2879 1HB  ASN A 179       6.518  11.834  40.358  1.00 16.10           H  
ATOM   2880 2HB  ASN A 179       7.229  10.905  39.040  1.00 16.10           H  
ATOM   2881 1HD2 ASN A 179       3.893  13.012  38.573  1.00 16.10           H  
ATOM   2882 2HD2 ASN A 179       4.903  13.017  39.992  1.00 16.10           H  
ATOM   2883  N   GLN A 180       7.595   9.458  42.123  1.00 10.50           N  
ATOM   2884  CA  GLN A 180       8.765   8.827  42.714  1.00 11.25           C  
ATOM   2885  C   GLN A 180       8.485   7.361  43.010  1.00 11.50           C  
ATOM   2886  O   GLN A 180       9.326   6.498  42.733  1.00 12.15           O  
ATOM   2887  CB  GLN A 180       9.174   9.550  43.994  1.00 15.45           C  
ATOM   2888  CG  GLN A 180       9.755  10.935  43.778  1.00 15.45           C  
ATOM   2889  CD  GLN A 180       9.984  11.663  45.082  1.00 15.45           C  
ATOM   2890  OE1 GLN A 180       9.211  11.528  46.037  1.00 15.45           O  
ATOM   2891  NE2 GLN A 180      11.055  12.439  45.140  1.00 15.45           N  
ATOM   2892  H   GLN A 180       7.105  10.198  42.638  1.00 12.60           H  
ATOM   2893  HA  GLN A 180       9.588   8.884  42.003  1.00 13.50           H  
ATOM   2894 1HB  GLN A 180       8.295   9.657  44.634  1.00 18.54           H  
ATOM   2895 2HB  GLN A 180       9.904   8.951  44.537  1.00 18.54           H  
ATOM   2896 1HG  GLN A 180      10.713  10.835  43.273  1.00 18.54           H  
ATOM   2897 2HG  GLN A 180       9.079  11.520  43.165  1.00 18.54           H  
ATOM   2898 1HE2 GLN A 180      11.264  12.939  45.981  1.00 18.54           H  
ATOM   2899 2HE2 GLN A 180      11.658  12.519  44.344  1.00 18.54           H  
ATOM   2900  N   ALA A 181       7.294   7.077  43.552  1.00 11.07           N  
ATOM   2901  CA  ALA A 181       6.903   5.722  43.865  1.00 11.41           C  
ATOM   2902  C   ALA A 181       6.862   4.882  42.604  1.00 11.64           C  
ATOM   2903  O   ALA A 181       7.319   3.734  42.589  1.00 12.28           O  
ATOM   2904  CB  ALA A 181       5.564   5.740  44.539  1.00 15.84           C  
ATOM   2905  H   ALA A 181       6.646   7.829  43.799  1.00 13.28           H  
ATOM   2906  HA  ALA A 181       7.642   5.290  44.539  1.00 13.69           H  
ATOM   2907 1HB  ALA A 181       5.295   4.732  44.766  1.00 19.01           H  
ATOM   2908 2HB  ALA A 181       5.632   6.332  45.442  1.00 19.01           H  
ATOM   2909 3HB  ALA A 181       4.833   6.186  43.883  1.00 19.01           H  
ATOM   2910  N   TYR A 182       6.330   5.438  41.511  1.00 11.21           N  
ATOM   2911  CA  TYR A 182       6.356   4.683  40.277  1.00 11.52           C  
ATOM   2912  C   TYR A 182       7.762   4.445  39.775  1.00 12.21           C  
ATOM   2913  O   TYR A 182       8.126   3.322  39.434  1.00 12.84           O  
ATOM   2914  CB  TYR A 182       5.625   5.389  39.165  1.00 16.00           C  
ATOM   2915  CG  TYR A 182       4.207   5.111  38.850  1.00 16.00           C  
ATOM   2916  CD1 TYR A 182       3.387   6.157  38.524  1.00 16.00           C  
ATOM   2917  CD2 TYR A 182       3.737   3.811  38.765  1.00 16.00           C  
ATOM   2918  CE1 TYR A 182       2.118   5.909  38.127  1.00 16.00           C  
ATOM   2919  CE2 TYR A 182       2.454   3.572  38.370  1.00 16.00           C  
ATOM   2920  CZ  TYR A 182       1.643   4.622  38.049  1.00 16.00           C  
ATOM   2921  OH  TYR A 182       0.353   4.396  37.628  1.00 16.00           O  
ATOM   2922  H   TYR A 182       5.893   6.366  41.544  1.00 13.45           H  
ATOM   2923  HA  TYR A 182       5.905   3.715  40.467  1.00 13.82           H  
ATOM   2924 1HB  TYR A 182       5.673   6.441  39.406  1.00 19.20           H  
ATOM   2925 2HB  TYR A 182       6.181   5.232  38.293  1.00 19.20           H  
ATOM   2926  HD1 TYR A 182       3.755   7.179  38.562  1.00 19.20           H  
ATOM   2927  HD2 TYR A 182       4.377   2.975  38.999  1.00 19.20           H  
ATOM   2928  HE1 TYR A 182       1.487   6.721  37.851  1.00 19.20           H  
ATOM   2929  HE2 TYR A 182       2.084   2.548  38.299  1.00 19.20           H  
ATOM   2930  HH  TYR A 182       0.203   3.450  37.542  1.00 19.20           H  
ATOM   2931  N   SER A 183       8.601   5.475  39.815  1.00 12.22           N  
ATOM   2932  CA  SER A 183       9.945   5.381  39.262  1.00 12.96           C  
ATOM   2933  C   SER A 183      10.738   4.253  39.919  1.00 13.64           C  
ATOM   2934  O   SER A 183      11.469   3.520  39.247  1.00 14.35           O  
ATOM   2935  CB  SER A 183      10.656   6.707  39.456  1.00 17.85           C  
ATOM   2936  OG  SER A 183      10.023   7.747  38.717  1.00 17.85           O  
ATOM   2937  H   SER A 183       8.278   6.383  40.149  1.00 14.66           H  
ATOM   2938  HA  SER A 183       9.860   5.173  38.197  1.00 15.55           H  
ATOM   2939 1HB  SER A 183      10.664   6.962  40.515  1.00 21.42           H  
ATOM   2940 2HB  SER A 183      11.682   6.601  39.142  1.00 21.42           H  
ATOM   2941  HG  SER A 183       9.195   7.918  39.214  1.00 21.42           H  
ATOM   2942  N   SER A 184      10.548   4.081  41.229  1.00 13.48           N  
ATOM   2943  CA  SER A 184      11.209   3.038  42.012  1.00 14.15           C  
ATOM   2944  C   SER A 184      10.465   1.687  42.039  1.00 14.39           C  
ATOM   2945  O   SER A 184      10.940   0.740  42.673  1.00 14.96           O  
ATOM   2946  CB  SER A 184      11.420   3.516  43.439  1.00 19.54           C  
ATOM   2947  OG  SER A 184      12.328   4.593  43.496  1.00 19.54           O  
ATOM   2948  H   SER A 184       9.972   4.772  41.725  1.00 16.18           H  
ATOM   2949  HA  SER A 184      12.190   2.868  41.568  1.00 16.98           H  
ATOM   2950 1HB  SER A 184      10.455   3.830  43.850  1.00 23.45           H  
ATOM   2951 2HB  SER A 184      11.783   2.693  44.050  1.00 23.45           H  
ATOM   2952  HG  SER A 184      12.404   4.827  44.423  1.00 23.45           H  
ATOM   2953  N   GLY A 185       9.287   1.604  41.404  1.00 14.05           N  
ATOM   2954  CA  GLY A 185       8.477   0.387  41.379  1.00 14.38           C  
ATOM   2955  C   GLY A 185       7.708   0.052  42.674  1.00 14.24           C  
ATOM   2956  O   GLY A 185       7.400  -1.118  42.917  1.00 14.67           O  
ATOM   2957  H   GLY A 185       8.963   2.400  40.855  1.00 16.86           H  
ATOM   2958 1HA  GLY A 185       7.766   0.473  40.556  1.00 17.26           H  
ATOM   2959 2HA  GLY A 185       9.125  -0.447  41.137  1.00 17.26           H  
ATOM   2960  N   ASN A 186       7.417   1.045  43.519  1.00 13.74           N  
ATOM   2961  CA  ASN A 186       6.733   0.790  44.785  1.00 13.72           C  
ATOM   2962  C   ASN A 186       5.205   0.876  44.687  1.00 13.25           C  
ATOM   2963  O   ASN A 186       4.624   1.951  44.859  1.00 12.62           O  
ATOM   2964  CB  ASN A 186       7.245   1.738  45.844  1.00 19.22           C  
ATOM   2965  CG  ASN A 186       8.694   1.509  46.183  1.00 19.22           C  
ATOM   2966  OD1 ASN A 186       9.201   0.379  46.149  1.00 19.22           O  
ATOM   2967  ND2 ASN A 186       9.372   2.566  46.538  1.00 19.22           N  
ATOM   2968  H   ASN A 186       7.636   2.012  43.269  1.00 16.49           H  
ATOM   2969  HA  ASN A 186       6.974  -0.226  45.098  1.00 16.46           H  
ATOM   2970 1HB  ASN A 186       7.132   2.763  45.483  1.00 23.06           H  
ATOM   2971 2HB  ASN A 186       6.650   1.637  46.746  1.00 23.06           H  
ATOM   2972 1HD2 ASN A 186      10.335   2.482  46.788  1.00 23.06           H  
ATOM   2973 2HD2 ASN A 186       8.906   3.469  46.593  1.00 23.06           H  
ATOM   2974  N   GLU A 187       4.528  -0.253  44.448  1.00 13.68           N  
ATOM   2975  CA  GLU A 187       3.077  -0.212  44.210  1.00 13.46           C  
ATOM   2976  C   GLU A 187       2.292   0.356  45.388  1.00 13.25           C  
ATOM   2977  O   GLU A 187       1.294   1.063  45.192  1.00 12.81           O  
ATOM   2978  CB  GLU A 187       2.534  -1.615  43.936  1.00 18.93           C  
ATOM   2979  CG  GLU A 187       2.954  -2.229  42.622  1.00 18.93           C  
ATOM   2980  CD  GLU A 187       2.376  -3.613  42.438  1.00 18.93           C  
ATOM   2981  OE1 GLU A 187       1.714  -4.083  43.327  1.00 18.93           O  
ATOM   2982  OE2 GLU A 187       2.601  -4.202  41.415  1.00 18.93           O  
ATOM   2983  H   GLU A 187       5.031  -1.131  44.356  1.00 16.42           H  
ATOM   2984  HA  GLU A 187       2.893   0.415  43.339  1.00 16.15           H  
ATOM   2985 1HB  GLU A 187       2.855  -2.286  44.732  1.00 22.72           H  
ATOM   2986 2HB  GLU A 187       1.444  -1.587  43.956  1.00 22.72           H  
ATOM   2987 1HG  GLU A 187       2.614  -1.590  41.809  1.00 22.72           H  
ATOM   2988 2HG  GLU A 187       4.042  -2.279  42.580  1.00 22.72           H  
ATOM   2989  N   GLU A 188       2.725   0.037  46.609  1.00 13.65           N  
ATOM   2990  CA  GLU A 188       2.046   0.515  47.808  1.00 13.60           C  
ATOM   2991  C   GLU A 188       2.050   2.022  47.866  1.00 12.83           C  
ATOM   2992  O   GLU A 188       1.030   2.652  48.162  1.00 12.54           O  
ATOM   2993  CB  GLU A 188       2.732  -0.013  49.066  1.00 19.06           C  
ATOM   2994  CG  GLU A 188       2.089   0.461  50.364  1.00 19.06           C  
ATOM   2995  CD  GLU A 188       2.781  -0.041  51.583  1.00 19.06           C  
ATOM   2996  OE1 GLU A 188       3.692  -0.819  51.450  1.00 19.06           O  
ATOM   2997  OE2 GLU A 188       2.409   0.377  52.668  1.00 19.06           O  
ATOM   2998  H   GLU A 188       3.540  -0.554  46.691  1.00 16.38           H  
ATOM   2999  HA  GLU A 188       1.012   0.171  47.784  1.00 16.32           H  
ATOM   3000 1HB  GLU A 188       2.719  -1.102  49.059  1.00 22.87           H  
ATOM   3001 2HB  GLU A 188       3.776   0.304  49.073  1.00 22.87           H  
ATOM   3002 1HG  GLU A 188       2.108   1.545  50.393  1.00 22.87           H  
ATOM   3003 2HG  GLU A 188       1.048   0.143  50.379  1.00 22.87           H  
ATOM   3004  N   GLN A 189       3.227   2.590  47.624  1.00 12.60           N  
ATOM   3005  CA  GLN A 189       3.427   4.018  47.671  1.00 11.96           C  
ATOM   3006  C   GLN A 189       2.687   4.720  46.546  1.00 11.29           C  
ATOM   3007  O   GLN A 189       2.146   5.806  46.755  1.00 10.82           O  
ATOM   3008  CB  GLN A 189       4.908   4.347  47.604  1.00 17.00           C  
ATOM   3009  CG  GLN A 189       5.725   3.961  48.797  1.00 17.00           C  
ATOM   3010  CD  GLN A 189       7.185   4.287  48.555  1.00 17.00           C  
ATOM   3011  OE1 GLN A 189       7.560   4.592  47.408  1.00 17.00           O  
ATOM   3012  NE2 GLN A 189       8.001   4.229  49.601  1.00 17.00           N  
ATOM   3013  H   GLN A 189       4.008   1.987  47.405  1.00 15.12           H  
ATOM   3014  HA  GLN A 189       3.032   4.388  48.617  1.00 14.35           H  
ATOM   3015 1HB  GLN A 189       5.332   3.830  46.763  1.00 20.40           H  
ATOM   3016 2HB  GLN A 189       5.034   5.412  47.454  1.00 20.40           H  
ATOM   3017 1HG  GLN A 189       5.379   4.521  49.665  1.00 20.40           H  
ATOM   3018 2HG  GLN A 189       5.626   2.891  48.974  1.00 20.40           H  
ATOM   3019 1HE2 GLN A 189       8.975   4.438  49.492  1.00 20.40           H  
ATOM   3020 2HE2 GLN A 189       7.647   3.981  50.505  1.00 20.40           H  
ATOM   3021  N   VAL A 190       2.651   4.113  45.351  1.00 11.34           N  
ATOM   3022  CA  VAL A 190       1.962   4.763  44.249  1.00 10.84           C  
ATOM   3023  C   VAL A 190       0.482   4.831  44.557  1.00 10.84           C  
ATOM   3024  O   VAL A 190      -0.132   5.881  44.367  1.00 10.35           O  
ATOM   3025  CB  VAL A 190       2.108   4.008  42.906  1.00 15.38           C  
ATOM   3026  CG1 VAL A 190       1.228   4.662  41.859  1.00 15.38           C  
ATOM   3027  CG2 VAL A 190       3.493   4.040  42.409  1.00 15.38           C  
ATOM   3028  H   VAL A 190       3.150   3.227  45.219  1.00 13.61           H  
ATOM   3029  HA  VAL A 190       2.350   5.775  44.138  1.00 13.01           H  
ATOM   3030  HB  VAL A 190       1.787   2.978  43.053  1.00 18.46           H  
ATOM   3031 1HG1 VAL A 190       1.318   4.122  40.931  1.00 18.46           H  
ATOM   3032 2HG1 VAL A 190       0.206   4.660  42.167  1.00 18.46           H  
ATOM   3033 3HG1 VAL A 190       1.558   5.685  41.714  1.00 18.46           H  
ATOM   3034 1HG2 VAL A 190       3.553   3.499  41.488  1.00 18.46           H  
ATOM   3035 2HG2 VAL A 190       3.770   5.073  42.246  1.00 18.46           H  
ATOM   3036 3HG2 VAL A 190       4.150   3.584  43.122  1.00 18.46           H  
ATOM   3037  N   ALA A 191      -0.110   3.706  44.978  1.00 11.48           N  
ATOM   3038  CA  ALA A 191      -1.534   3.686  45.262  1.00 11.70           C  
ATOM   3039  C   ALA A 191      -1.896   4.650  46.377  1.00 11.43           C  
ATOM   3040  O   ALA A 191      -2.902   5.358  46.276  1.00 11.27           O  
ATOM   3041  CB  ALA A 191      -1.972   2.289  45.621  1.00 16.29           C  
ATOM   3042  H   ALA A 191       0.448   2.853  45.105  1.00 13.78           H  
ATOM   3043  HA  ALA A 191      -2.057   4.003  44.364  1.00 14.04           H  
ATOM   3044 1HB  ALA A 191      -3.046   2.276  45.799  1.00 19.55           H  
ATOM   3045 2HB  ALA A 191      -1.726   1.615  44.803  1.00 19.55           H  
ATOM   3046 3HB  ALA A 191      -1.444   1.970  46.523  1.00 19.55           H  
ATOM   3047  N   LYS A 192      -1.068   4.723  47.425  1.00 11.47           N  
ATOM   3048  CA  LYS A 192      -1.347   5.659  48.497  1.00 11.37           C  
ATOM   3049  C   LYS A 192      -1.203   7.094  48.007  1.00 10.62           C  
ATOM   3050  O   LYS A 192      -2.017   7.947  48.372  1.00 10.52           O  
ATOM   3051  CB  LYS A 192      -0.487   5.341  49.716  1.00 15.96           C  
ATOM   3052  CG  LYS A 192      -0.957   4.060  50.427  1.00 15.96           C  
ATOM   3053  CD  LYS A 192      -0.089   3.659  51.621  1.00 15.96           C  
ATOM   3054  CE  LYS A 192      -0.715   2.445  52.338  1.00 15.96           C  
ATOM   3055  NZ  LYS A 192       0.125   1.917  53.461  1.00 15.96           N  
ATOM   3056  H   LYS A 192      -0.258   4.098  47.506  1.00 13.76           H  
ATOM   3057  HA  LYS A 192      -2.385   5.522  48.798  1.00 13.64           H  
ATOM   3058 1HB  LYS A 192       0.551   5.200  49.401  1.00 19.15           H  
ATOM   3059 2HB  LYS A 192      -0.518   6.170  50.420  1.00 19.15           H  
ATOM   3060 1HG  LYS A 192      -1.983   4.204  50.767  1.00 19.15           H  
ATOM   3061 2HG  LYS A 192      -0.952   3.239  49.709  1.00 19.15           H  
ATOM   3062 1HD  LYS A 192       0.910   3.397  51.271  1.00 19.15           H  
ATOM   3063 2HD  LYS A 192      -0.009   4.488  52.320  1.00 19.15           H  
ATOM   3064 1HE  LYS A 192      -1.673   2.760  52.743  1.00 19.15           H  
ATOM   3065 2HE  LYS A 192      -0.882   1.645  51.617  1.00 19.15           H  
ATOM   3066 1HZ  LYS A 192      -0.350   1.142  53.894  1.00 19.15           H  
ATOM   3067 2HZ  LYS A 192       1.034   1.568  53.101  1.00 19.15           H  
ATOM   3068 3HZ  LYS A 192       0.286   2.635  54.147  1.00 19.15           H  
ATOM   3069  N   ALA A 193      -0.183   7.378  47.180  1.00 10.20           N  
ATOM   3070  CA  ALA A 193      -0.029   8.715  46.637  1.00  9.56           C  
ATOM   3071  C   ALA A 193      -1.255   9.067  45.804  1.00  9.33           C  
ATOM   3072  O   ALA A 193      -1.724  10.204  45.868  1.00  9.05           O  
ATOM   3073  CB  ALA A 193       1.225   8.820  45.806  1.00 13.65           C  
ATOM   3074  H   ALA A 193       0.513   6.668  46.945  1.00 12.24           H  
ATOM   3075  HA  ALA A 193       0.037   9.415  47.467  1.00 11.47           H  
ATOM   3076 1HB  ALA A 193       1.316   9.837  45.438  1.00 16.38           H  
ATOM   3077 2HB  ALA A 193       2.093   8.574  46.417  1.00 16.38           H  
ATOM   3078 3HB  ALA A 193       1.157   8.121  44.976  1.00 16.38           H  
ATOM   3079  N   ARG A 194      -1.785   8.086  45.041  1.00  9.62           N  
ATOM   3080  CA  ARG A 194      -2.992   8.308  44.251  1.00  9.62           C  
ATOM   3081  C   ARG A 194      -4.186   8.608  45.138  1.00  9.94           C  
ATOM   3082  O   ARG A 194      -4.972   9.532  44.882  1.00  9.83           O  
ATOM   3083  CB  ARG A 194      -3.380   7.130  43.371  1.00 13.47           C  
ATOM   3084  CG  ARG A 194      -2.556   6.855  42.153  1.00 13.47           C  
ATOM   3085  CD  ARG A 194      -3.312   5.943  41.211  1.00 13.47           C  
ATOM   3086  NE  ARG A 194      -3.594   4.604  41.745  1.00 13.47           N  
ATOM   3087  CZ  ARG A 194      -2.831   3.493  41.588  1.00 13.47           C  
ATOM   3088  NH1 ARG A 194      -1.737   3.543  40.868  1.00 13.47           N  
ATOM   3089  NH2 ARG A 194      -3.189   2.341  42.148  1.00 13.47           N  
ATOM   3090  H   ARG A 194      -1.299   7.187  44.985  1.00 11.54           H  
ATOM   3091  HA  ARG A 194      -2.823   9.157  43.617  1.00 11.54           H  
ATOM   3092 1HB  ARG A 194      -3.370   6.229  43.962  1.00 16.16           H  
ATOM   3093 2HB  ARG A 194      -4.371   7.269  43.046  1.00 16.16           H  
ATOM   3094 1HG  ARG A 194      -2.379   7.797  41.647  1.00 16.16           H  
ATOM   3095 2HG  ARG A 194      -1.619   6.394  42.427  1.00 16.16           H  
ATOM   3096 1HD  ARG A 194      -4.262   6.412  41.011  1.00 16.16           H  
ATOM   3097 2HD  ARG A 194      -2.772   5.845  40.277  1.00 16.16           H  
ATOM   3098  HE  ARG A 194      -4.455   4.523  42.299  1.00 16.16           H  
ATOM   3099 1HH1 ARG A 194      -1.466   4.407  40.430  1.00 16.16           H  
ATOM   3100 2HH1 ARG A 194      -1.173   2.715  40.747  1.00 16.16           H  
ATOM   3101 1HH2 ARG A 194      -4.055   2.274  42.714  1.00 16.16           H  
ATOM   3102 2HH2 ARG A 194      -2.624   1.516  42.021  1.00 16.16           H  
ATOM   3103  N   ALA A 195      -4.311   7.880  46.248  1.00 10.46           N  
ATOM   3104  CA  ALA A 195      -5.421   8.170  47.126  1.00 10.93           C  
ATOM   3105  C   ALA A 195      -5.351   9.622  47.559  1.00 10.59           C  
ATOM   3106  O   ALA A 195      -6.376  10.315  47.527  1.00 10.78           O  
ATOM   3107  CB  ALA A 195      -5.400   7.284  48.353  1.00 15.11           C  
ATOM   3108  H   ALA A 195      -3.683   7.090  46.419  1.00 12.55           H  
ATOM   3109  HA  ALA A 195      -6.341   8.010  46.571  1.00 13.12           H  
ATOM   3110 1HB  ALA A 195      -6.248   7.523  48.986  1.00 18.13           H  
ATOM   3111 2HB  ALA A 195      -5.449   6.258  48.066  1.00 18.13           H  
ATOM   3112 3HB  ALA A 195      -4.477   7.455  48.905  1.00 18.13           H  
ATOM   3113  N   GLU A 196      -4.137  10.101  47.868  1.00 10.19           N  
ATOM   3114  CA  GLU A 196      -3.976  11.482  48.274  1.00 10.01           C  
ATOM   3115  C   GLU A 196      -4.241  12.420  47.095  1.00  9.53           C  
ATOM   3116  O   GLU A 196      -4.944  13.415  47.247  1.00  9.67           O  
ATOM   3117  CB  GLU A 196      -2.576  11.727  48.845  1.00 14.09           C  
ATOM   3118  CG  GLU A 196      -2.276  10.978  50.169  1.00 14.09           C  
ATOM   3119  CD  GLU A 196      -3.200  11.320  51.323  1.00 14.09           C  
ATOM   3120  OE1 GLU A 196      -3.442  12.475  51.547  1.00 14.09           O  
ATOM   3121  OE2 GLU A 196      -3.665  10.400  51.988  1.00 14.09           O  
ATOM   3122  H   GLU A 196      -3.340   9.454  47.897  1.00 12.23           H  
ATOM   3123  HA  GLU A 196      -4.701  11.698  49.052  1.00 12.01           H  
ATOM   3124 1HB  GLU A 196      -1.830  11.419  48.115  1.00 16.91           H  
ATOM   3125 2HB  GLU A 196      -2.438  12.794  49.021  1.00 16.91           H  
ATOM   3126 1HG  GLU A 196      -2.348   9.909  49.981  1.00 16.91           H  
ATOM   3127 2HG  GLU A 196      -1.250  11.193  50.460  1.00 16.91           H  
ATOM   3128  N   LEU A 197      -3.831  12.064  45.870  1.00  9.10           N  
ATOM   3129  CA  LEU A 197      -4.055  12.993  44.764  1.00  8.76           C  
ATOM   3130  C   LEU A 197      -5.546  13.316  44.644  1.00  9.20           C  
ATOM   3131  O   LEU A 197      -5.936  14.486  44.510  1.00  9.22           O  
ATOM   3132  CB  LEU A 197      -3.662  12.370  43.412  1.00 12.40           C  
ATOM   3133  CG  LEU A 197      -2.208  12.049  43.062  1.00 12.40           C  
ATOM   3134  CD1 LEU A 197      -2.150  11.232  41.753  1.00 12.40           C  
ATOM   3135  CD2 LEU A 197      -1.481  13.250  42.846  1.00 12.40           C  
ATOM   3136  H   LEU A 197      -3.252  11.227  45.758  1.00 10.92           H  
ATOM   3137  HA  LEU A 197      -3.507  13.908  44.959  1.00 10.51           H  
ATOM   3138 1HB  LEU A 197      -4.243  11.456  43.275  1.00 14.88           H  
ATOM   3139 2HB  LEU A 197      -3.960  13.092  42.686  1.00 14.88           H  
ATOM   3140  HG  LEU A 197      -1.764  11.479  43.857  1.00 14.88           H  
ATOM   3141 1HD1 LEU A 197      -1.118  11.011  41.514  1.00 14.88           H  
ATOM   3142 2HD1 LEU A 197      -2.695  10.312  41.839  1.00 14.88           H  
ATOM   3143 3HD1 LEU A 197      -2.578  11.801  40.951  1.00 14.88           H  
ATOM   3144 1HD2 LEU A 197      -0.478  12.977  42.602  1.00 14.88           H  
ATOM   3145 2HD2 LEU A 197      -1.924  13.810  42.030  1.00 14.88           H  
ATOM   3146 3HD2 LEU A 197      -1.489  13.845  43.706  1.00 14.88           H  
ATOM   3147  N   VAL A 198      -6.385  12.287  44.750  1.00  9.72           N  
ATOM   3148  CA  VAL A 198      -7.823  12.511  44.679  1.00 10.33           C  
ATOM   3149  C   VAL A 198      -8.358  13.252  45.902  1.00 10.73           C  
ATOM   3150  O   VAL A 198      -9.200  14.144  45.746  1.00 11.03           O  
ATOM   3151  CB  VAL A 198      -8.593  11.223  44.395  1.00 14.22           C  
ATOM   3152  CG1 VAL A 198     -10.103  11.457  44.519  1.00 14.22           C  
ATOM   3153  CG2 VAL A 198      -8.268  10.820  42.974  1.00 14.22           C  
ATOM   3154  H   VAL A 198      -5.983  11.341  44.847  1.00 11.66           H  
ATOM   3155  HA  VAL A 198      -8.001  13.151  43.817  1.00 12.40           H  
ATOM   3156  HB  VAL A 198      -8.294  10.443  45.099  1.00 17.06           H  
ATOM   3157 1HG1 VAL A 198     -10.630  10.533  44.284  1.00 17.06           H  
ATOM   3158 2HG1 VAL A 198     -10.358  11.760  45.534  1.00 17.06           H  
ATOM   3159 3HG1 VAL A 198     -10.412  12.240  43.820  1.00 17.06           H  
ATOM   3160 1HG2 VAL A 198      -8.788   9.931  42.698  1.00 17.06           H  
ATOM   3161 2HG2 VAL A 198      -8.572  11.620  42.305  1.00 17.06           H  
ATOM   3162 3HG2 VAL A 198      -7.196  10.660  42.888  1.00 17.06           H  
ATOM   3163  N   LYS A 199      -7.920  12.877  47.117  1.00 10.85           N  
ATOM   3164  CA  LYS A 199      -8.395  13.567  48.315  1.00 11.37           C  
ATOM   3165  C   LYS A 199      -8.118  15.054  48.198  1.00 11.10           C  
ATOM   3166  O   LYS A 199      -8.925  15.876  48.631  1.00 11.60           O  
ATOM   3167  CB  LYS A 199      -7.691  13.077  49.576  1.00 15.71           C  
ATOM   3168  CG  LYS A 199      -8.029  11.689  50.062  1.00 15.71           C  
ATOM   3169  CD  LYS A 199      -7.172  11.387  51.276  1.00 15.71           C  
ATOM   3170  CE  LYS A 199      -7.284   9.965  51.751  1.00 15.71           C  
ATOM   3171  NZ  LYS A 199      -6.361   9.729  52.912  1.00 15.71           N  
ATOM   3172  H   LYS A 199      -7.255  12.101  47.205  1.00 13.02           H  
ATOM   3173  HA  LYS A 199      -9.470  13.419  48.410  1.00 13.64           H  
ATOM   3174 1HB  LYS A 199      -6.617  13.108  49.404  1.00 18.85           H  
ATOM   3175 2HB  LYS A 199      -7.902  13.769  50.388  1.00 18.85           H  
ATOM   3176 1HG  LYS A 199      -9.080  11.650  50.343  1.00 18.85           H  
ATOM   3177 2HG  LYS A 199      -7.853  10.959  49.294  1.00 18.85           H  
ATOM   3178 1HD  LYS A 199      -6.127  11.579  51.035  1.00 18.85           H  
ATOM   3179 2HD  LYS A 199      -7.457  12.050  52.090  1.00 18.85           H  
ATOM   3180 1HE  LYS A 199      -8.307   9.750  52.054  1.00 18.85           H  
ATOM   3181 2HE  LYS A 199      -7.004   9.297  50.936  1.00 18.85           H  
ATOM   3182 1HZ  LYS A 199      -6.422   8.773  53.216  1.00 18.85           H  
ATOM   3183 2HZ  LYS A 199      -5.382   9.940  52.612  1.00 18.85           H  
ATOM   3184 3HZ  LYS A 199      -6.605  10.340  53.674  1.00 18.85           H  
ATOM   3185  N   VAL A 200      -6.958  15.395  47.630  1.00 10.41           N  
ATOM   3186  CA  VAL A 200      -6.595  16.780  47.444  1.00 10.25           C  
ATOM   3187  C   VAL A 200      -7.517  17.465  46.455  1.00 10.33           C  
ATOM   3188  O   VAL A 200      -8.030  18.537  46.746  1.00 10.68           O  
ATOM   3189  CB  VAL A 200      -5.157  16.959  46.980  1.00 14.41           C  
ATOM   3190  CG1 VAL A 200      -4.964  18.397  46.648  1.00 14.41           C  
ATOM   3191  CG2 VAL A 200      -4.198  16.549  48.081  1.00 14.41           C  
ATOM   3192  H   VAL A 200      -6.317  14.646  47.353  1.00 12.49           H  
ATOM   3193  HA  VAL A 200      -6.686  17.277  48.409  1.00 12.30           H  
ATOM   3194  HB  VAL A 200      -4.970  16.358  46.090  1.00 17.29           H  
ATOM   3195 1HG1 VAL A 200      -4.004  18.533  46.363  1.00 17.29           H  
ATOM   3196 2HG1 VAL A 200      -5.615  18.738  45.845  1.00 17.29           H  
ATOM   3197 3HG1 VAL A 200      -5.155  18.966  47.528  1.00 17.29           H  
ATOM   3198 1HG2 VAL A 200      -3.175  16.692  47.744  1.00 17.29           H  
ATOM   3199 2HG2 VAL A 200      -4.387  17.155  48.962  1.00 17.29           H  
ATOM   3200 3HG2 VAL A 200      -4.347  15.507  48.335  1.00 17.29           H  
ATOM   3201  N   LEU A 201      -7.801  16.850  45.311  1.00 10.16           N  
ATOM   3202  CA  LEU A 201      -8.684  17.525  44.362  1.00 10.40           C  
ATOM   3203  C   LEU A 201     -10.033  17.811  45.011  1.00 11.16           C  
ATOM   3204  O   LEU A 201     -10.616  18.874  44.807  1.00 11.44           O  
ATOM   3205  CB  LEU A 201      -8.932  16.665  43.110  1.00 14.46           C  
ATOM   3206  CG  LEU A 201      -7.761  16.437  42.128  1.00 14.46           C  
ATOM   3207  CD1 LEU A 201      -8.232  15.491  41.042  1.00 14.46           C  
ATOM   3208  CD2 LEU A 201      -7.309  17.722  41.515  1.00 14.46           C  
ATOM   3209  H   LEU A 201      -7.340  15.962  45.093  1.00 12.19           H  
ATOM   3210  HA  LEU A 201      -8.237  18.477  44.090  1.00 12.48           H  
ATOM   3211 1HB  LEU A 201      -9.232  15.674  43.465  1.00 17.35           H  
ATOM   3212 2HB  LEU A 201      -9.763  17.070  42.564  1.00 17.35           H  
ATOM   3213  HG  LEU A 201      -6.924  15.975  42.654  1.00 17.35           H  
ATOM   3214 1HD1 LEU A 201      -7.430  15.319  40.353  1.00 17.35           H  
ATOM   3215 2HD1 LEU A 201      -8.547  14.546  41.484  1.00 17.35           H  
ATOM   3216 3HD1 LEU A 201      -9.071  15.941  40.509  1.00 17.35           H  
ATOM   3217 1HD2 LEU A 201      -6.498  17.506  40.823  1.00 17.35           H  
ATOM   3218 2HD2 LEU A 201      -8.136  18.171  40.973  1.00 17.35           H  
ATOM   3219 3HD2 LEU A 201      -6.954  18.409  42.274  1.00 17.35           H  
ATOM   3220  N   ASN A 202     -10.474  16.898  45.871  1.00 11.61           N  
ATOM   3221  CA  ASN A 202     -11.748  17.020  46.560  1.00 12.43           C  
ATOM   3222  C   ASN A 202     -11.651  17.736  47.920  1.00 12.52           C  
ATOM   3223  O   ASN A 202     -12.616  17.742  48.689  1.00 13.26           O  
ATOM   3224  CB  ASN A 202     -12.361  15.646  46.724  1.00 17.08           C  
ATOM   3225  CG  ASN A 202     -12.800  15.061  45.410  1.00 17.08           C  
ATOM   3226  OD1 ASN A 202     -13.249  15.770  44.499  1.00 17.08           O  
ATOM   3227  ND2 ASN A 202     -12.684  13.768  45.293  1.00 17.08           N  
ATOM   3228  H   ASN A 202      -9.929  16.035  45.979  1.00 13.93           H  
ATOM   3229  HA  ASN A 202     -12.410  17.621  45.939  1.00 14.92           H  
ATOM   3230 1HB  ASN A 202     -11.613  14.982  47.169  1.00 20.50           H  
ATOM   3231 2HB  ASN A 202     -13.211  15.690  47.402  1.00 20.50           H  
ATOM   3232 1HD2 ASN A 202     -12.959  13.315  44.443  1.00 20.50           H  
ATOM   3233 2HD2 ASN A 202     -12.322  13.230  46.052  1.00 20.50           H  
ATOM   3234  N   ASP A 203     -10.497  18.344  48.213  1.00 11.89           N  
ATOM   3235  CA  ASP A 203     -10.253  19.091  49.439  1.00 12.09           C  
ATOM   3236  C   ASP A 203     -11.271  20.226  49.555  1.00 12.23           C  
ATOM   3237  O   ASP A 203     -11.585  20.877  48.550  1.00 11.81           O  
ATOM   3238  CB  ASP A 203      -8.820  19.673  49.449  1.00 16.85           C  
ATOM   3239  CG  ASP A 203      -8.356  20.428  50.757  1.00 16.85           C  
ATOM   3240  OD1 ASP A 203      -8.800  21.565  50.992  1.00 16.85           O  
ATOM   3241  OD2 ASP A 203      -7.539  19.875  51.489  1.00 16.85           O  
ATOM   3242  H   ASP A 203      -9.721  18.294  47.551  1.00 14.27           H  
ATOM   3243  HA  ASP A 203     -10.330  18.385  50.254  1.00 14.51           H  
ATOM   3244 1HB  ASP A 203      -8.135  18.851  49.305  1.00 20.22           H  
ATOM   3245 2HB  ASP A 203      -8.694  20.305  48.607  1.00 20.22           H  
ATOM   3246  N   PRO A 204     -11.794  20.513  50.765  1.00 12.96           N  
ATOM   3247  CA  PRO A 204     -12.717  21.593  51.065  1.00 13.32           C  
ATOM   3248  C   PRO A 204     -12.318  22.949  50.484  1.00 12.99           C  
ATOM   3249  O   PRO A 204     -13.195  23.796  50.297  1.00 13.02           O  
ATOM   3250  CB  PRO A 204     -12.705  21.621  52.597  1.00 19.99           C  
ATOM   3251  CG  PRO A 204     -12.438  20.198  52.999  1.00 19.99           C  
ATOM   3252  CD  PRO A 204     -11.490  19.658  51.956  1.00 19.99           C  
ATOM   3253  HA  PRO A 204     -13.714  21.310  50.696  1.00 15.98           H  
ATOM   3254 1HB  PRO A 204     -11.925  22.314  52.948  1.00 23.99           H  
ATOM   3255 2HB  PRO A 204     -13.665  22.002  52.975  1.00 23.99           H  
ATOM   3256 1HG  PRO A 204     -12.014  20.167  54.017  1.00 23.99           H  
ATOM   3257 2HG  PRO A 204     -13.381  19.632  53.033  1.00 23.99           H  
ATOM   3258 1HD  PRO A 204     -10.457  19.770  52.299  1.00 23.99           H  
ATOM   3259 2HD  PRO A 204     -11.776  18.608  51.779  1.00 23.99           H  
ATOM   3260  N   THR A 205     -11.023  23.189  50.207  1.00 12.85           N  
ATOM   3261  CA  THR A 205     -10.677  24.498  49.684  1.00 12.75           C  
ATOM   3262  C   THR A 205     -10.067  24.478  48.276  1.00 12.16           C  
ATOM   3263  O   THR A 205      -9.206  25.302  47.943  1.00 11.95           O  
ATOM   3264  CB  THR A 205      -9.694  25.180  50.649  1.00 17.89           C  
ATOM   3265  OG1 THR A 205      -8.517  24.353  50.824  1.00 17.89           O  
ATOM   3266  CG2 THR A 205     -10.347  25.419  51.998  1.00 17.89           C  
ATOM   3267  H   THR A 205     -10.279  22.497  50.366  1.00 15.42           H  
ATOM   3268  HA  THR A 205     -11.580  25.103  49.633  1.00 15.30           H  
ATOM   3269  HB  THR A 205      -9.393  26.137  50.232  1.00 21.47           H  
ATOM   3270  HG1 THR A 205      -8.759  23.419  51.057  1.00 21.47           H  
ATOM   3271 1HG2 THR A 205      -9.641  25.912  52.659  1.00 21.47           H  
ATOM   3272 2HG2 THR A 205     -11.226  26.049  51.862  1.00 21.47           H  
ATOM   3273 3HG2 THR A 205     -10.646  24.470  52.431  1.00 21.47           H  
ATOM   3274  N   VAL A 206     -10.643  23.647  47.397  1.00 12.06           N  
ATOM   3275  CA  VAL A 206     -10.268  23.657  45.985  1.00 11.69           C  
ATOM   3276  C   VAL A 206     -11.497  23.961  45.135  1.00 11.30           C  
ATOM   3277  O   VAL A 206     -12.481  23.221  45.129  1.00 11.07           O  
ATOM   3278  CB  VAL A 206      -9.659  22.314  45.536  1.00 16.52           C  
ATOM   3279  CG1 VAL A 206      -9.286  22.351  44.038  1.00 16.52           C  
ATOM   3280  CG2 VAL A 206      -8.466  22.049  46.327  1.00 16.52           C  
ATOM   3281  H   VAL A 206     -11.306  22.947  47.752  1.00 14.47           H  
ATOM   3282  HA  VAL A 206      -9.531  24.443  45.818  1.00 14.03           H  
ATOM   3283  HB  VAL A 206     -10.396  21.513  45.690  1.00 19.82           H  
ATOM   3284 1HG1 VAL A 206      -8.858  21.388  43.754  1.00 19.82           H  
ATOM   3285 2HG1 VAL A 206     -10.170  22.547  43.441  1.00 19.82           H  
ATOM   3286 3HG1 VAL A 206      -8.554  23.139  43.860  1.00 19.82           H  
ATOM   3287 1HG2 VAL A 206      -8.025  21.098  46.036  1.00 19.82           H  
ATOM   3288 2HG2 VAL A 206      -7.769  22.849  46.153  1.00 19.82           H  
ATOM   3289 3HG2 VAL A 206      -8.727  22.029  47.368  1.00 19.82           H  
ATOM   3290  N   GLN A 207     -11.413  25.031  44.368  1.00 11.41           N  
ATOM   3291  CA  GLN A 207     -12.497  25.452  43.498  1.00 11.27           C  
ATOM   3292  C   GLN A 207     -12.804  24.361  42.481  1.00 11.02           C  
ATOM   3293  O   GLN A 207     -11.883  23.718  41.975  1.00 10.82           O  
ATOM   3294  CB  GLN A 207     -12.125  26.760  42.788  1.00 15.84           C  
ATOM   3295  CG  GLN A 207     -11.987  27.974  43.718  1.00 15.84           C  
ATOM   3296  CD  GLN A 207     -10.593  28.107  44.311  1.00 15.84           C  
ATOM   3297  OE1 GLN A 207      -9.853  27.118  44.395  1.00 15.84           O  
ATOM   3298  NE2 GLN A 207     -10.231  29.311  44.723  1.00 15.84           N  
ATOM   3299  H   GLN A 207     -10.564  25.592  44.413  1.00 13.69           H  
ATOM   3300  HA  GLN A 207     -13.389  25.615  44.106  1.00 13.52           H  
ATOM   3301 1HB  GLN A 207     -11.175  26.631  42.265  1.00 19.01           H  
ATOM   3302 2HB  GLN A 207     -12.880  26.998  42.042  1.00 19.01           H  
ATOM   3303 1HG  GLN A 207     -12.198  28.883  43.155  1.00 19.01           H  
ATOM   3304 2HG  GLN A 207     -12.694  27.872  44.541  1.00 19.01           H  
ATOM   3305 1HE2 GLN A 207      -9.321  29.451  45.122  1.00 19.01           H  
ATOM   3306 2HE2 GLN A 207     -10.860  30.084  44.637  1.00 19.01           H  
ATOM   3307  N   LYS A 208     -14.086  24.186  42.140  1.00 11.22           N  
ATOM   3308  CA  LYS A 208     -14.460  23.164  41.159  1.00 11.24           C  
ATOM   3309  C   LYS A 208     -13.761  23.358  39.820  1.00 10.91           C  
ATOM   3310  O   LYS A 208     -13.368  22.390  39.164  1.00 11.00           O  
ATOM   3311  CB  LYS A 208     -15.973  23.121  40.972  1.00 15.73           C  
ATOM   3312  CG  LYS A 208     -16.720  22.539  42.172  1.00 15.73           C  
ATOM   3313  CD  LYS A 208     -18.231  22.529  41.948  1.00 15.73           C  
ATOM   3314  CE  LYS A 208     -18.969  21.939  43.152  1.00 15.73           C  
ATOM   3315  NZ  LYS A 208     -20.449  21.951  42.962  1.00 15.73           N  
ATOM   3316  H   LYS A 208     -14.797  24.743  42.591  1.00 13.46           H  
ATOM   3317  HA  LYS A 208     -14.161  22.202  41.548  1.00 13.49           H  
ATOM   3318 1HB  LYS A 208     -16.350  24.127  40.785  1.00 18.88           H  
ATOM   3319 2HB  LYS A 208     -16.214  22.515  40.100  1.00 18.88           H  
ATOM   3320 1HG  LYS A 208     -16.377  21.517  42.340  1.00 18.88           H  
ATOM   3321 2HG  LYS A 208     -16.492  23.125  43.060  1.00 18.88           H  
ATOM   3322 1HD  LYS A 208     -18.583  23.548  41.781  1.00 18.88           H  
ATOM   3323 2HD  LYS A 208     -18.464  21.934  41.064  1.00 18.88           H  
ATOM   3324 1HE  LYS A 208     -18.642  20.912  43.301  1.00 18.88           H  
ATOM   3325 2HE  LYS A 208     -18.725  22.521  44.042  1.00 18.88           H  
ATOM   3326 1HZ  LYS A 208     -20.897  21.553  43.777  1.00 18.88           H  
ATOM   3327 2HZ  LYS A 208     -20.769  22.902  42.836  1.00 18.88           H  
ATOM   3328 3HZ  LYS A 208     -20.690  21.405  42.147  1.00 18.88           H  
ATOM   3329  N   PHE A 209     -13.603  24.611  39.400  1.00 10.75           N  
ATOM   3330  CA  PHE A 209     -12.926  24.886  38.142  1.00 10.68           C  
ATOM   3331  C   PHE A 209     -11.511  24.319  38.190  1.00 10.30           C  
ATOM   3332  O   PHE A 209     -11.087  23.573  37.293  1.00 10.18           O  
ATOM   3333  CB  PHE A 209     -12.889  26.386  37.867  1.00 14.98           C  
ATOM   3334  CG  PHE A 209     -12.149  26.758  36.624  1.00 14.98           C  
ATOM   3335  CD1 PHE A 209     -12.744  26.608  35.381  1.00 14.98           C  
ATOM   3336  CD2 PHE A 209     -10.864  27.271  36.688  1.00 14.98           C  
ATOM   3337  CE1 PHE A 209     -12.072  26.961  34.233  1.00 14.98           C  
ATOM   3338  CE2 PHE A 209     -10.194  27.624  35.542  1.00 14.98           C  
ATOM   3339  CZ  PHE A 209     -10.799  27.469  34.313  1.00 14.98           C  
ATOM   3340  H   PHE A 209     -13.971  25.367  39.959  1.00 12.90           H  
ATOM   3341  HA  PHE A 209     -13.467  24.392  37.335  1.00 12.82           H  
ATOM   3342 1HB  PHE A 209     -13.907  26.763  37.781  1.00 17.98           H  
ATOM   3343 2HB  PHE A 209     -12.423  26.899  38.704  1.00 17.98           H  
ATOM   3344  HD1 PHE A 209     -13.755  26.208  35.317  1.00 17.98           H  
ATOM   3345  HD2 PHE A 209     -10.382  27.396  37.659  1.00 17.98           H  
ATOM   3346  HE1 PHE A 209     -12.552  26.838  33.262  1.00 17.98           H  
ATOM   3347  HE2 PHE A 209      -9.183  28.027  35.605  1.00 17.98           H  
ATOM   3348  HZ  PHE A 209     -10.266  27.751  33.404  1.00 17.98           H  
ATOM   3349  N   SER A 210     -10.779  24.665  39.254  1.00 10.33           N  
ATOM   3350  CA  SER A 210      -9.427  24.180  39.393  1.00 10.21           C  
ATOM   3351  C   SER A 210      -9.360  22.673  39.548  1.00  9.75           C  
ATOM   3352  O   SER A 210      -8.540  22.061  38.885  1.00  9.58           O  
ATOM   3353  CB  SER A 210      -8.697  24.846  40.552  1.00 14.34           C  
ATOM   3354  OG  SER A 210      -8.461  26.208  40.295  1.00 14.34           O  
ATOM   3355  H   SER A 210     -11.161  25.280  39.953  1.00 12.40           H  
ATOM   3356  HA  SER A 210      -8.887  24.444  38.487  1.00 12.25           H  
ATOM   3357 1HB  SER A 210      -9.280  24.737  41.470  1.00 17.21           H  
ATOM   3358 2HB  SER A 210      -7.743  24.342  40.711  1.00 17.21           H  
ATOM   3359  HG  SER A 210      -7.673  26.461  40.857  1.00 17.21           H  
ATOM   3360  N   LEU A 211     -10.241  22.018  40.312  1.00  9.74           N  
ATOM   3361  CA  LEU A 211     -10.022  20.575  40.454  1.00  9.54           C  
ATOM   3362  C   LEU A 211     -10.273  19.854  39.131  1.00  9.42           C  
ATOM   3363  O   LEU A 211      -9.601  18.866  38.811  1.00  9.35           O  
ATOM   3364  CB  LEU A 211     -10.857  19.992  41.611  1.00 13.43           C  
ATOM   3365  CG  LEU A 211     -12.370  19.835  41.462  1.00 13.43           C  
ATOM   3366  CD1 LEU A 211     -12.713  18.437  40.922  1.00 13.43           C  
ATOM   3367  CD2 LEU A 211     -13.025  20.097  42.832  1.00 13.43           C  
ATOM   3368  H   LEU A 211     -10.960  22.522  40.844  1.00 11.69           H  
ATOM   3369  HA  LEU A 211      -8.982  20.427  40.721  1.00 11.45           H  
ATOM   3370 1HB  LEU A 211     -10.472  19.027  41.837  1.00 16.12           H  
ATOM   3371 2HB  LEU A 211     -10.711  20.595  42.473  1.00 16.12           H  
ATOM   3372  HG  LEU A 211     -12.733  20.555  40.753  1.00 16.12           H  
ATOM   3373 1HD1 LEU A 211     -13.792  18.351  40.822  1.00 16.12           H  
ATOM   3374 2HD1 LEU A 211     -12.261  18.256  39.960  1.00 16.12           H  
ATOM   3375 3HD1 LEU A 211     -12.354  17.684  41.628  1.00 16.12           H  
ATOM   3376 1HD2 LEU A 211     -14.104  20.008  42.745  1.00 16.12           H  
ATOM   3377 2HD2 LEU A 211     -12.668  19.373  43.555  1.00 16.12           H  
ATOM   3378 3HD2 LEU A 211     -12.770  21.106  43.180  1.00 16.12           H  
ATOM   3379  N   SER A 212     -11.203  20.377  38.323  1.00  9.62           N  
ATOM   3380  CA  SER A 212     -11.491  19.776  37.033  1.00  9.80           C  
ATOM   3381  C   SER A 212     -10.236  19.787  36.170  1.00  9.76           C  
ATOM   3382  O   SER A 212      -9.902  18.784  35.534  1.00  9.97           O  
ATOM   3383  CB  SER A 212     -12.609  20.527  36.341  1.00 13.65           C  
ATOM   3384  OG  SER A 212     -12.920  19.954  35.099  1.00 13.65           O  
ATOM   3385  H   SER A 212     -11.773  21.168  38.641  1.00 11.54           H  
ATOM   3386  HA  SER A 212     -11.799  18.741  37.189  1.00 11.76           H  
ATOM   3387 1HB  SER A 212     -13.492  20.527  36.981  1.00 16.38           H  
ATOM   3388 2HB  SER A 212     -12.313  21.568  36.203  1.00 16.38           H  
ATOM   3389  HG  SER A 212     -13.604  20.511  34.722  1.00 16.38           H  
ATOM   3390  N   ASN A 213      -9.544  20.932  36.147  1.00  9.71           N  
ATOM   3391  CA  ASN A 213      -8.324  21.092  35.364  1.00  9.93           C  
ATOM   3392  C   ASN A 213      -7.079  20.465  36.013  1.00  9.81           C  
ATOM   3393  O   ASN A 213      -6.208  19.950  35.325  1.00 10.14           O  
ATOM   3394  CB  ASN A 213      -8.078  22.559  35.121  1.00 13.81           C  
ATOM   3395  CG  ASN A 213      -9.072  23.172  34.185  1.00 13.81           C  
ATOM   3396  OD1 ASN A 213      -9.750  22.507  33.391  1.00 13.81           O  
ATOM   3397  ND2 ASN A 213      -9.167  24.459  34.268  1.00 13.81           N  
ATOM   3398  H   ASN A 213      -9.930  21.738  36.654  1.00 11.65           H  
ATOM   3399  HA  ASN A 213      -8.471  20.593  34.406  1.00 11.92           H  
ATOM   3400 1HB  ASN A 213      -8.125  23.090  36.078  1.00 16.57           H  
ATOM   3401 2HB  ASN A 213      -7.078  22.696  34.717  1.00 16.57           H  
ATOM   3402 1HD2 ASN A 213      -9.806  24.955  33.679  1.00 16.57           H  
ATOM   3403 2HD2 ASN A 213      -8.595  24.950  34.926  1.00 16.57           H  
ATOM   3404  N   LEU A 214      -6.983  20.491  37.343  1.00  9.55           N  
ATOM   3405  CA  LEU A 214      -5.830  19.947  38.068  1.00  9.67           C  
ATOM   3406  C   LEU A 214      -5.707  18.458  37.823  1.00  9.71           C  
ATOM   3407  O   LEU A 214      -4.604  17.913  37.749  1.00 10.04           O  
ATOM   3408  CB  LEU A 214      -5.944  20.218  39.573  1.00 13.49           C  
ATOM   3409  CG  LEU A 214      -5.736  21.667  40.106  1.00 13.49           C  
ATOM   3410  CD1 LEU A 214      -6.144  21.730  41.595  1.00 13.49           C  
ATOM   3411  CD2 LEU A 214      -4.305  22.038  39.994  1.00 13.49           C  
ATOM   3412  H   LEU A 214      -7.722  20.933  37.868  1.00 11.46           H  
ATOM   3413  HA  LEU A 214      -4.932  20.417  37.683  1.00 11.60           H  
ATOM   3414 1HB  LEU A 214      -6.932  19.928  39.861  1.00 16.19           H  
ATOM   3415 2HB  LEU A 214      -5.253  19.587  40.062  1.00 16.19           H  
ATOM   3416  HG  LEU A 214      -6.324  22.367  39.539  1.00 16.19           H  
ATOM   3417 1HD1 LEU A 214      -5.983  22.751  41.968  1.00 16.19           H  
ATOM   3418 2HD1 LEU A 214      -7.189  21.475  41.702  1.00 16.19           H  
ATOM   3419 3HD1 LEU A 214      -5.540  21.036  42.177  1.00 16.19           H  
ATOM   3420 1HD2 LEU A 214      -4.168  23.045  40.384  1.00 16.19           H  
ATOM   3421 2HD2 LEU A 214      -3.731  21.344  40.581  1.00 16.19           H  
ATOM   3422 3HD2 LEU A 214      -3.977  22.010  38.960  1.00 16.19           H  
ATOM   3423  N   LEU A 215      -6.847  17.804  37.656  1.00  9.60           N  
ATOM   3424  CA  LEU A 215      -6.909  16.389  37.363  1.00  9.86           C  
ATOM   3425  C   LEU A 215      -6.034  16.011  36.157  1.00 10.18           C  
ATOM   3426  O   LEU A 215      -5.478  14.911  36.148  1.00 10.58           O  
ATOM   3427  CB  LEU A 215      -8.371  15.927  37.162  1.00 13.70           C  
ATOM   3428  CG  LEU A 215      -8.634  14.333  36.977  1.00 13.70           C  
ATOM   3429  CD1 LEU A 215      -9.993  13.983  37.564  1.00 13.70           C  
ATOM   3430  CD2 LEU A 215      -8.610  13.923  35.486  1.00 13.70           C  
ATOM   3431  H   LEU A 215      -7.723  18.313  37.816  1.00 11.52           H  
ATOM   3432  HA  LEU A 215      -6.519  15.868  38.228  1.00 11.83           H  
ATOM   3433 1HB  LEU A 215      -8.953  16.271  38.015  1.00 16.44           H  
ATOM   3434 2HB  LEU A 215      -8.761  16.435  36.278  1.00 16.44           H  
ATOM   3435  HG  LEU A 215      -7.881  13.770  37.506  1.00 16.44           H  
ATOM   3436 1HD1 LEU A 215     -10.170  12.911  37.456  1.00 16.44           H  
ATOM   3437 2HD1 LEU A 215     -10.007  14.247  38.622  1.00 16.44           H  
ATOM   3438 3HD1 LEU A 215     -10.772  14.536  37.040  1.00 16.44           H  
ATOM   3439 1HD2 LEU A 215      -8.802  12.852  35.408  1.00 16.44           H  
ATOM   3440 2HD2 LEU A 215      -9.378  14.471  34.941  1.00 16.44           H  
ATOM   3441 3HD2 LEU A 215      -7.659  14.131  35.059  1.00 16.44           H  
ATOM   3442  N   TYR A 216      -5.962  16.825  35.081  1.00 10.21           N  
ATOM   3443  CA  TYR A 216      -5.171  16.363  33.925  1.00 10.74           C  
ATOM   3444  C   TYR A 216      -4.272  17.409  33.265  1.00 11.04           C  
ATOM   3445  O   TYR A 216      -4.608  18.590  33.183  1.00 11.46           O  
ATOM   3446  CB  TYR A 216      -6.135  15.841  32.855  1.00 14.83           C  
ATOM   3447  CG  TYR A 216      -7.039  16.902  32.299  1.00 14.83           C  
ATOM   3448  CD1 TYR A 216      -6.688  17.586  31.139  1.00 14.83           C  
ATOM   3449  CD2 TYR A 216      -8.212  17.225  32.965  1.00 14.83           C  
ATOM   3450  CE1 TYR A 216      -7.508  18.582  30.653  1.00 14.83           C  
ATOM   3451  CE2 TYR A 216      -9.024  18.222  32.481  1.00 14.83           C  
ATOM   3452  CZ  TYR A 216      -8.679  18.901  31.331  1.00 14.83           C  
ATOM   3453  OH  TYR A 216      -9.490  19.905  30.855  1.00 14.83           O  
ATOM   3454  H   TYR A 216      -6.369  17.767  35.079  1.00 12.25           H  
ATOM   3455  HA  TYR A 216      -4.518  15.561  34.254  1.00 12.89           H  
ATOM   3456 1HB  TYR A 216      -5.560  15.433  32.028  1.00 17.80           H  
ATOM   3457 2HB  TYR A 216      -6.743  15.056  33.253  1.00 17.80           H  
ATOM   3458  HD1 TYR A 216      -5.762  17.340  30.617  1.00 17.80           H  
ATOM   3459  HD2 TYR A 216      -8.491  16.700  33.876  1.00 17.80           H  
ATOM   3460  HE1 TYR A 216      -7.234  19.123  29.748  1.00 17.80           H  
ATOM   3461  HE2 TYR A 216      -9.942  18.480  33.011  1.00 17.80           H  
ATOM   3462  HH  TYR A 216     -10.216  20.050  31.472  1.00 17.80           H  
ATOM   3463  N   GLN A 217      -3.176  16.931  32.664  1.00 11.03           N  
ATOM   3464  CA  GLN A 217      -2.290  17.804  31.905  1.00 11.53           C  
ATOM   3465  C   GLN A 217      -1.469  17.048  30.867  1.00 11.73           C  
ATOM   3466  O   GLN A 217      -1.062  15.902  31.079  1.00 12.23           O  
ATOM   3467  CB  GLN A 217      -1.359  18.558  32.862  1.00 15.94           C  
ATOM   3468  CG  GLN A 217      -0.477  19.624  32.210  1.00 15.94           C  
ATOM   3469  CD  GLN A 217       0.265  20.434  33.230  1.00 15.94           C  
ATOM   3470  OE1 GLN A 217      -0.158  20.473  34.391  1.00 15.94           O  
ATOM   3471  NE2 GLN A 217       1.355  21.081  32.829  1.00 15.94           N  
ATOM   3472  H   GLN A 217      -2.925  15.946  32.803  1.00 13.24           H  
ATOM   3473  HA  GLN A 217      -2.905  18.533  31.377  1.00 13.84           H  
ATOM   3474 1HB  GLN A 217      -1.955  19.036  33.643  1.00 19.13           H  
ATOM   3475 2HB  GLN A 217      -0.697  17.844  33.347  1.00 19.13           H  
ATOM   3476 1HG  GLN A 217       0.247  19.166  31.557  1.00 19.13           H  
ATOM   3477 2HG  GLN A 217      -1.110  20.300  31.641  1.00 19.13           H  
ATOM   3478 1HE2 GLN A 217       1.876  21.639  33.481  1.00 19.13           H  
ATOM   3479 2HE2 GLN A 217       1.669  21.023  31.871  1.00 19.13           H  
ATOM   3480  N   ILE A 218      -1.210  17.702  29.740  1.00 11.53           N  
ATOM   3481  CA  ILE A 218      -0.314  17.127  28.748  1.00 11.89           C  
ATOM   3482  C   ILE A 218       1.015  17.838  28.896  1.00 12.41           C  
ATOM   3483  O   ILE A 218       1.069  19.071  28.898  1.00 12.89           O  
ATOM   3484  CB  ILE A 218      -0.847  17.256  27.309  1.00 16.50           C  
ATOM   3485  CG1 ILE A 218      -2.292  16.632  27.197  1.00 16.50           C  
ATOM   3486  CG2 ILE A 218       0.147  16.580  26.328  1.00 16.50           C  
ATOM   3487  CD1 ILE A 218      -2.419  15.155  27.599  1.00 16.50           C  
ATOM   3488  H   ILE A 218      -1.598  18.625  29.597  1.00 13.84           H  
ATOM   3489  HA  ILE A 218      -0.146  16.079  28.967  1.00 14.27           H  
ATOM   3490  HB  ILE A 218      -0.935  18.308  27.048  1.00 19.80           H  
ATOM   3491 1HG1 ILE A 218      -2.967  17.210  27.825  1.00 19.80           H  
ATOM   3492 2HG1 ILE A 218      -2.620  16.725  26.162  1.00 19.80           H  
ATOM   3493 1HG2 ILE A 218      -0.220  16.684  25.308  1.00 19.80           H  
ATOM   3494 2HG2 ILE A 218       1.126  17.060  26.397  1.00 19.80           H  
ATOM   3495 3HG2 ILE A 218       0.258  15.523  26.567  1.00 19.80           H  
ATOM   3496 1HD1 ILE A 218      -3.451  14.838  27.475  1.00 19.80           H  
ATOM   3497 2HD1 ILE A 218      -1.781  14.533  26.975  1.00 19.80           H  
ATOM   3498 3HD1 ILE A 218      -2.140  15.034  28.638  1.00 19.80           H  
ATOM   3499  N   ILE A 219       2.073  17.064  29.084  1.00 12.48           N  
ATOM   3500  CA  ILE A 219       3.391  17.640  29.320  1.00 13.13           C  
ATOM   3501  C   ILE A 219       4.453  17.209  28.333  1.00 13.88           C  
ATOM   3502  O   ILE A 219       4.653  16.015  28.098  1.00 14.41           O  
ATOM   3503  CB  ILE A 219       3.879  17.340  30.747  1.00 18.13           C  
ATOM   3504  CG1 ILE A 219       2.895  17.949  31.741  1.00 18.13           C  
ATOM   3505  CG2 ILE A 219       5.305  17.896  30.955  1.00 18.13           C  
ATOM   3506  CD1 ILE A 219       3.122  17.610  33.165  1.00 18.13           C  
ATOM   3507  H   ILE A 219       1.926  16.046  29.048  1.00 14.98           H  
ATOM   3508  HA  ILE A 219       3.300  18.723  29.236  1.00 15.76           H  
ATOM   3509  HB  ILE A 219       3.869  16.271  30.902  1.00 21.76           H  
ATOM   3510 1HG1 ILE A 219       2.921  19.024  31.628  1.00 21.76           H  
ATOM   3511 2HG1 ILE A 219       1.902  17.592  31.502  1.00 21.76           H  
ATOM   3512 1HG2 ILE A 219       5.652  17.681  31.949  1.00 21.76           H  
ATOM   3513 2HG2 ILE A 219       6.006  17.451  30.259  1.00 21.76           H  
ATOM   3514 3HG2 ILE A 219       5.312  18.977  30.810  1.00 21.76           H  
ATOM   3515 1HD1 ILE A 219       2.358  18.098  33.743  1.00 21.76           H  
ATOM   3516 2HD1 ILE A 219       3.063  16.546  33.313  1.00 21.76           H  
ATOM   3517 3HD1 ILE A 219       4.075  17.950  33.507  1.00 21.76           H  
ATOM   3518  N   THR A 220       5.152  18.201  27.783  1.00 14.07           N  
ATOM   3519  CA  THR A 220       6.249  17.969  26.851  1.00 14.91           C  
ATOM   3520  C   THR A 220       7.536  17.765  27.661  1.00 15.49           C  
ATOM   3521  O   THR A 220       7.913  18.639  28.441  1.00 16.03           O  
ATOM   3522  CB  THR A 220       6.440  19.181  25.914  1.00 20.54           C  
ATOM   3523  OG1 THR A 220       5.233  19.435  25.187  1.00 20.54           O  
ATOM   3524  CG2 THR A 220       7.547  18.915  24.933  1.00 20.54           C  
ATOM   3525  H   THR A 220       4.902  19.151  28.021  1.00 16.88           H  
ATOM   3526  HA  THR A 220       6.041  17.080  26.261  1.00 17.89           H  
ATOM   3527  HB  THR A 220       6.691  20.059  26.504  1.00 24.65           H  
ATOM   3528  HG1 THR A 220       4.953  18.604  24.739  1.00 24.65           H  
ATOM   3529 1HG2 THR A 220       7.668  19.773  24.278  1.00 24.65           H  
ATOM   3530 2HG2 THR A 220       8.478  18.737  25.470  1.00 24.65           H  
ATOM   3531 3HG2 THR A 220       7.284  18.034  24.341  1.00 24.65           H  
ATOM   3532  N   ASP A 221       8.212  16.627  27.487  1.00 15.51           N  
ATOM   3533  CA  ASP A 221       9.428  16.349  28.268  1.00 16.18           C  
ATOM   3534  C   ASP A 221      10.715  16.888  27.607  1.00 16.67           C  
ATOM   3535  O   ASP A 221      10.695  17.616  26.608  1.00 17.12           O  
ATOM   3536  CB  ASP A 221       9.632  14.852  28.567  1.00 22.39           C  
ATOM   3537  CG  ASP A 221      10.053  13.995  27.381  1.00 22.39           C  
ATOM   3538  OD1 ASP A 221      10.345  14.537  26.333  1.00 22.39           O  
ATOM   3539  OD2 ASP A 221      10.117  12.795  27.546  1.00 22.39           O  
ATOM   3540  H   ASP A 221       7.834  15.949  26.818  1.00 18.61           H  
ATOM   3541  HA  ASP A 221       9.322  16.850  29.233  1.00 19.42           H  
ATOM   3542 1HB  ASP A 221      10.337  14.722  29.383  1.00 26.87           H  
ATOM   3543 2HB  ASP A 221       8.687  14.453  28.928  1.00 26.87           H  
ATOM   3544  N   ARG A 222      11.859  16.490  28.177  1.00 16.73           N  
ATOM   3545  CA  ARG A 222      13.205  16.915  27.769  1.00 17.33           C  
ATOM   3546  C   ARG A 222      13.594  16.495  26.343  1.00 17.96           C  
ATOM   3547  O   ARG A 222      14.570  17.007  25.791  1.00 18.43           O  
ATOM   3548  CB  ARG A 222      14.245  16.314  28.699  1.00 24.02           C  
ATOM   3549  CG  ARG A 222      14.234  16.816  30.131  1.00 24.02           C  
ATOM   3550  CD  ARG A 222      15.217  16.081  30.968  1.00 24.02           C  
ATOM   3551  NE  ARG A 222      15.174  16.507  32.357  1.00 24.02           N  
ATOM   3552  CZ  ARG A 222      15.704  15.830  33.400  1.00 24.02           C  
ATOM   3553  NH1 ARG A 222      16.326  14.681  33.215  1.00 24.02           N  
ATOM   3554  NH2 ARG A 222      15.600  16.333  34.618  1.00 24.02           N  
ATOM   3555  H   ARG A 222      11.795  15.872  28.967  1.00 20.08           H  
ATOM   3556  HA  ARG A 222      13.248  18.002  27.833  1.00 20.80           H  
ATOM   3557 1HB  ARG A 222      14.139  15.253  28.707  1.00 28.82           H  
ATOM   3558 2HB  ARG A 222      15.237  16.524  28.298  1.00 28.82           H  
ATOM   3559 1HG  ARG A 222      14.478  17.877  30.157  1.00 28.82           H  
ATOM   3560 2HG  ARG A 222      13.254  16.657  30.561  1.00 28.82           H  
ATOM   3561 1HD  ARG A 222      14.997  15.020  30.928  1.00 28.82           H  
ATOM   3562 2HD  ARG A 222      16.222  16.260  30.583  1.00 28.82           H  
ATOM   3563  HE  ARG A 222      14.724  17.388  32.561  1.00 28.82           H  
ATOM   3564 1HH1 ARG A 222      16.415  14.292  32.290  1.00 28.82           H  
ATOM   3565 2HH1 ARG A 222      16.723  14.194  34.007  1.00 28.82           H  
ATOM   3566 1HH2 ARG A 222      15.127  17.213  34.765  1.00 28.82           H  
ATOM   3567 2HH2 ARG A 222      15.990  15.837  35.406  1.00 28.82           H  
ATOM   3568  N   LYS A 223      12.901  15.497  25.792  1.00 18.09           N  
ATOM   3569  CA  LYS A 223      13.178  14.957  24.471  1.00 18.80           C  
ATOM   3570  C   LYS A 223      12.063  15.327  23.503  1.00 18.91           C  
ATOM   3571  O   LYS A 223      11.990  14.788  22.395  1.00 19.29           O  
ATOM   3572  CB  LYS A 223      13.325  13.440  24.548  1.00 26.04           C  
ATOM   3573  CG  LYS A 223      14.433  12.947  25.486  1.00 26.04           C  
ATOM   3574  CD  LYS A 223      15.834  13.349  25.036  1.00 26.04           C  
ATOM   3575  CE  LYS A 223      16.893  12.748  25.956  1.00 26.04           C  
ATOM   3576  NZ  LYS A 223      18.277  13.150  25.560  1.00 26.04           N  
ATOM   3577  H   LYS A 223      12.075  15.125  26.270  1.00 21.71           H  
ATOM   3578  HA  LYS A 223      14.095  15.399  24.091  1.00 22.56           H  
ATOM   3579 1HB  LYS A 223      12.381  13.018  24.909  1.00 31.25           H  
ATOM   3580 2HB  LYS A 223      13.506  13.039  23.552  1.00 31.25           H  
ATOM   3581 1HG  LYS A 223      14.260  13.381  26.459  1.00 31.25           H  
ATOM   3582 2HG  LYS A 223      14.375  11.865  25.577  1.00 31.25           H  
ATOM   3583 1HD  LYS A 223      16.006  13.018  24.010  1.00 31.25           H  
ATOM   3584 2HD  LYS A 223      15.937  14.434  25.074  1.00 31.25           H  
ATOM   3585 1HE  LYS A 223      16.705  13.085  26.976  1.00 31.25           H  
ATOM   3586 2HE  LYS A 223      16.818  11.661  25.924  1.00 31.25           H  
ATOM   3587 1HZ  LYS A 223      18.944  12.734  26.195  1.00 31.25           H  
ATOM   3588 2HZ  LYS A 223      18.467  12.834  24.619  1.00 31.25           H  
ATOM   3589 3HZ  LYS A 223      18.359  14.158  25.599  1.00 31.25           H  
ATOM   3590  N   LYS A 224      11.204  16.252  23.942  1.00 18.71           N  
ATOM   3591  CA  LYS A 224      10.043  16.762  23.236  1.00 18.93           C  
ATOM   3592  C   LYS A 224       8.942  15.730  22.979  1.00 18.86           C  
ATOM   3593  O   LYS A 224       8.256  15.801  21.959  1.00 19.33           O  
ATOM   3594  CB  LYS A 224      10.465  17.404  21.909  1.00 26.41           C  
ATOM   3595  CG  LYS A 224      11.464  18.546  22.064  1.00 26.41           C  
ATOM   3596  CD  LYS A 224      11.783  19.199  20.729  1.00 26.41           C  
ATOM   3597  CE  LYS A 224      12.819  20.312  20.883  1.00 26.41           C  
ATOM   3598  NZ  LYS A 224      13.171  20.933  19.572  1.00 26.41           N  
ATOM   3599  H   LYS A 224      11.341  16.636  24.881  1.00 22.45           H  
ATOM   3600  HA  LYS A 224       9.620  17.541  23.858  1.00 22.72           H  
ATOM   3601 1HB  LYS A 224      10.889  16.658  21.241  1.00 31.69           H  
ATOM   3602 2HB  LYS A 224       9.585  17.810  21.414  1.00 31.69           H  
ATOM   3603 1HG  LYS A 224      11.054  19.291  22.747  1.00 31.69           H  
ATOM   3604 2HG  LYS A 224      12.386  18.158  22.497  1.00 31.69           H  
ATOM   3605 1HD  LYS A 224      12.172  18.444  20.043  1.00 31.69           H  
ATOM   3606 2HD  LYS A 224      10.872  19.616  20.304  1.00 31.69           H  
ATOM   3607 1HE  LYS A 224      12.419  21.082  21.541  1.00 31.69           H  
ATOM   3608 2HE  LYS A 224      13.723  19.899  21.331  1.00 31.69           H  
ATOM   3609 1HZ  LYS A 224      13.856  21.662  19.716  1.00 31.69           H  
ATOM   3610 2HZ  LYS A 224      13.555  20.229  18.956  1.00 31.69           H  
ATOM   3611 3HZ  LYS A 224      12.342  21.330  19.152  1.00 31.69           H  
ATOM   3612  N   ARG A 225       8.726  14.804  23.921  1.00 18.40           N  
ATOM   3613  CA  ARG A 225       7.631  13.844  23.776  1.00 18.42           C  
ATOM   3614  C   ARG A 225       6.473  14.294  24.663  1.00 18.07           C  
ATOM   3615  O   ARG A 225       6.707  14.815  25.757  1.00 17.96           O  
ATOM   3616  CB  ARG A 225       8.080  12.437  24.145  1.00 25.78           C  
ATOM   3617  CG  ARG A 225       9.150  11.842  23.241  1.00 25.78           C  
ATOM   3618  CD  ARG A 225       9.355  10.388  23.524  1.00 25.78           C  
ATOM   3619  NE  ARG A 225      10.237   9.759  22.539  1.00 25.78           N  
ATOM   3620  CZ  ARG A 225      11.581   9.723  22.584  1.00 25.78           C  
ATOM   3621  NH1 ARG A 225      12.235  10.265  23.582  1.00 25.78           N  
ATOM   3622  NH2 ARG A 225      12.246   9.129  21.611  1.00 25.78           N  
ATOM   3623  H   ARG A 225       9.326  14.760  24.758  1.00 22.08           H  
ATOM   3624  HA  ARG A 225       7.292  13.836  22.740  1.00 22.10           H  
ATOM   3625 1HB  ARG A 225       8.518  12.458  25.130  1.00 30.94           H  
ATOM   3626 2HB  ARG A 225       7.225  11.767  24.174  1.00 30.94           H  
ATOM   3627 1HG  ARG A 225       8.894  11.986  22.204  1.00 30.94           H  
ATOM   3628 2HG  ARG A 225      10.089  12.364  23.441  1.00 30.94           H  
ATOM   3629 1HD  ARG A 225       9.777  10.255  24.519  1.00 30.94           H  
ATOM   3630 2HD  ARG A 225       8.392   9.884  23.481  1.00 30.94           H  
ATOM   3631  HE  ARG A 225       9.797   9.309  21.743  1.00 30.94           H  
ATOM   3632 1HH1 ARG A 225      11.727  10.709  24.333  1.00 30.94           H  
ATOM   3633 2HH1 ARG A 225      13.244  10.229  23.602  1.00 30.94           H  
ATOM   3634 1HH2 ARG A 225      11.743   8.709  20.840  1.00 30.94           H  
ATOM   3635 2HH2 ARG A 225      13.253   9.094  21.632  1.00 30.94           H  
ATOM   3636  N   ASP A 226       5.227  14.110  24.198  1.00 18.02           N  
ATOM   3637  CA  ASP A 226       4.053  14.494  24.993  1.00 17.84           C  
ATOM   3638  C   ASP A 226       3.404  13.368  25.780  1.00 17.25           C  
ATOM   3639  O   ASP A 226       2.859  12.410  25.217  1.00 17.54           O  
ATOM   3640  CB  ASP A 226       2.989  15.207  24.167  1.00 25.05           C  
ATOM   3641  CG  ASP A 226       3.399  16.635  23.795  1.00 25.05           C  
ATOM   3642  OD1 ASP A 226       4.428  17.073  24.230  1.00 25.05           O  
ATOM   3643  OD2 ASP A 226       2.652  17.305  23.120  1.00 25.05           O  
ATOM   3644  H   ASP A 226       5.093  13.687  23.274  1.00 21.62           H  
ATOM   3645  HA  ASP A 226       4.390  15.222  25.728  1.00 21.41           H  
ATOM   3646 1HB  ASP A 226       2.803  14.642  23.243  1.00 30.06           H  
ATOM   3647 2HB  ASP A 226       2.063  15.232  24.721  1.00 30.06           H  
ATOM   3648  N   TYR A 227       3.431  13.527  27.089  1.00 16.53           N  
ATOM   3649  CA  TYR A 227       2.916  12.548  28.023  1.00 16.01           C  
ATOM   3650  C   TYR A 227       1.574  12.960  28.567  1.00 15.41           C  
ATOM   3651  O   TYR A 227       1.332  14.139  28.851  1.00 15.26           O  
ATOM   3652  CB  TYR A 227       3.904  12.410  29.171  1.00 22.63           C  
ATOM   3653  CG  TYR A 227       5.174  11.841  28.752  1.00 22.63           C  
ATOM   3654  CD1 TYR A 227       6.054  12.621  28.105  1.00 22.63           C  
ATOM   3655  CD2 TYR A 227       5.483  10.552  29.025  1.00 22.63           C  
ATOM   3656  CE1 TYR A 227       7.200  12.131  27.707  1.00 22.63           C  
ATOM   3657  CE2 TYR A 227       6.692  10.025  28.618  1.00 22.63           C  
ATOM   3658  CZ  TYR A 227       7.558  10.843  27.951  1.00 22.63           C  
ATOM   3659  OH  TYR A 227       8.786  10.412  27.512  1.00 22.63           O  
ATOM   3660  H   TYR A 227       3.894  14.366  27.457  1.00 19.84           H  
ATOM   3661  HA  TYR A 227       2.790  11.597  27.519  1.00 19.21           H  
ATOM   3662 1HB  TYR A 227       4.097  13.395  29.597  1.00 27.16           H  
ATOM   3663 2HB  TYR A 227       3.478  11.770  29.945  1.00 27.16           H  
ATOM   3664  HD1 TYR A 227       5.835  13.663  27.889  1.00 27.16           H  
ATOM   3665  HD2 TYR A 227       4.779   9.961  29.552  1.00 27.16           H  
ATOM   3666  HE1 TYR A 227       7.842  12.776  27.192  1.00 27.16           H  
ATOM   3667  HE2 TYR A 227       6.947   8.984  28.833  1.00 27.16           H  
ATOM   3668  HH  TYR A 227       9.364  11.213  27.389  1.00 27.16           H  
ATOM   3669  N   SER A 228       0.707  11.979  28.758  1.00 15.19           N  
ATOM   3670  CA  SER A 228      -0.598  12.222  29.352  1.00 14.72           C  
ATOM   3671  C   SER A 228      -0.580  11.862  30.828  1.00 14.07           C  
ATOM   3672  O   SER A 228      -0.476  10.687  31.193  1.00 14.18           O  
ATOM   3673  CB  SER A 228      -1.653  11.410  28.620  1.00 20.79           C  
ATOM   3674  OG  SER A 228      -2.920  11.531  29.219  1.00 20.79           O  
ATOM   3675  H   SER A 228       0.967  11.026  28.489  1.00 18.23           H  
ATOM   3676  HA  SER A 228      -0.832  13.278  29.267  1.00 17.66           H  
ATOM   3677 1HB  SER A 228      -1.706  11.748  27.588  1.00 24.95           H  
ATOM   3678 2HB  SER A 228      -1.351  10.360  28.604  1.00 24.95           H  
ATOM   3679  HG  SER A 228      -3.500  10.950  28.720  1.00 24.95           H  
ATOM   3680  N   LEU A 229      -0.676  12.870  31.699  1.00 13.53           N  
ATOM   3681  CA  LEU A 229      -0.596  12.596  33.126  1.00 13.00           C  
ATOM   3682  C   LEU A 229      -1.902  13.002  33.795  1.00 12.84           C  
ATOM   3683  O   LEU A 229      -2.376  14.135  33.639  1.00 12.96           O  
ATOM   3684  CB  LEU A 229       0.601  13.347  33.762  1.00 18.42           C  
ATOM   3685  CG  LEU A 229       2.039  12.831  33.342  1.00 18.42           C  
ATOM   3686  CD1 LEU A 229       2.519  13.582  32.135  1.00 18.42           C  
ATOM   3687  CD2 LEU A 229       3.034  12.993  34.465  1.00 18.42           C  
ATOM   3688  H   LEU A 229      -0.781  13.840  31.375  1.00 16.24           H  
ATOM   3689  HA  LEU A 229      -0.462  11.529  33.279  1.00 15.60           H  
ATOM   3690 1HB  LEU A 229       0.530  14.402  33.483  1.00 22.10           H  
ATOM   3691 2HB  LEU A 229       0.515  13.269  34.841  1.00 22.10           H  
ATOM   3692  HG  LEU A 229       1.967  11.797  33.079  1.00 22.10           H  
ATOM   3693 1HD1 LEU A 229       3.477  13.212  31.854  1.00 22.10           H  
ATOM   3694 2HD1 LEU A 229       1.847  13.459  31.320  1.00 22.10           H  
ATOM   3695 3HD1 LEU A 229       2.595  14.622  32.363  1.00 22.10           H  
ATOM   3696 1HD2 LEU A 229       3.995  12.609  34.150  1.00 22.10           H  
ATOM   3697 2HD2 LEU A 229       3.138  14.043  34.709  1.00 22.10           H  
ATOM   3698 3HD2 LEU A 229       2.701  12.439  35.342  1.00 22.10           H  
ATOM   3699  N   ARG A 230      -2.517  12.057  34.518  1.00 12.75           N  
ATOM   3700  CA  ARG A 230      -3.790  12.344  35.170  1.00 12.73           C  
ATOM   3701  C   ARG A 230      -3.919  11.781  36.575  1.00 12.38           C  
ATOM   3702  O   ARG A 230      -3.365  10.725  36.890  1.00 12.48           O  
ATOM   3703  CB  ARG A 230      -4.959  11.819  34.346  1.00 17.83           C  
ATOM   3704  CG  ARG A 230      -5.042  12.409  32.975  1.00 17.83           C  
ATOM   3705  CD  ARG A 230      -6.321  12.153  32.303  1.00 17.83           C  
ATOM   3706  NE  ARG A 230      -6.345  12.802  31.001  1.00 17.83           N  
ATOM   3707  CZ  ARG A 230      -7.415  12.923  30.194  1.00 17.83           C  
ATOM   3708  NH1 ARG A 230      -8.591  12.435  30.543  1.00 17.83           N  
ATOM   3709  NH2 ARG A 230      -7.267  13.544  29.038  1.00 17.83           N  
ATOM   3710  H   ARG A 230      -2.091  11.143  34.610  1.00 15.30           H  
ATOM   3711  HA  ARG A 230      -3.883  13.421  35.242  1.00 15.28           H  
ATOM   3712 1HB  ARG A 230      -4.885  10.739  34.249  1.00 21.40           H  
ATOM   3713 2HB  ARG A 230      -5.895  12.043  34.866  1.00 21.40           H  
ATOM   3714 1HG  ARG A 230      -4.871  13.455  33.041  1.00 21.40           H  
ATOM   3715 2HG  ARG A 230      -4.263  11.968  32.356  1.00 21.40           H  
ATOM   3716 1HD  ARG A 230      -6.452  11.081  32.161  1.00 21.40           H  
ATOM   3717 2HD  ARG A 230      -7.132  12.552  32.909  1.00 21.40           H  
ATOM   3718  HE  ARG A 230      -5.471  13.202  30.671  1.00 21.40           H  
ATOM   3719 1HH1 ARG A 230      -8.704  11.961  31.426  1.00 21.40           H  
ATOM   3720 2HH1 ARG A 230      -9.385  12.535  29.925  1.00 21.40           H  
ATOM   3721 1HH2 ARG A 230      -6.353  13.907  28.790  1.00 21.40           H  
ATOM   3722 2HH2 ARG A 230      -8.052  13.653  28.410  1.00 21.40           H  
ATOM   3723  N   VAL A 231      -4.733  12.460  37.373  1.00 12.16           N  
ATOM   3724  CA  VAL A 231      -5.088  12.016  38.704  1.00 11.98           C  
ATOM   3725  C   VAL A 231      -6.150  10.926  38.722  1.00 12.31           C  
ATOM   3726  O   VAL A 231      -7.217  11.054  38.129  1.00 12.51           O  
ATOM   3727  CB  VAL A 231      -5.563  13.201  39.568  1.00 16.85           C  
ATOM   3728  CG1 VAL A 231      -6.064  12.683  40.895  1.00 16.85           C  
ATOM   3729  CG2 VAL A 231      -4.401  14.197  39.770  1.00 16.85           C  
ATOM   3730  H   VAL A 231      -5.092  13.350  37.017  1.00 14.59           H  
ATOM   3731  HA  VAL A 231      -4.188  11.608  39.165  1.00 14.38           H  
ATOM   3732  HB  VAL A 231      -6.365  13.708  39.087  1.00 20.22           H  
ATOM   3733 1HG1 VAL A 231      -6.374  13.491  41.537  1.00 20.22           H  
ATOM   3734 2HG1 VAL A 231      -6.906  12.029  40.738  1.00 20.22           H  
ATOM   3735 3HG1 VAL A 231      -5.297  12.135  41.355  1.00 20.22           H  
ATOM   3736 1HG2 VAL A 231      -4.744  15.035  40.378  1.00 20.22           H  
ATOM   3737 2HG2 VAL A 231      -3.578  13.714  40.261  1.00 20.22           H  
ATOM   3738 3HG2 VAL A 231      -4.069  14.570  38.799  1.00 20.22           H  
ATOM   3739  N   ARG A 232      -5.824   9.867  39.447  1.00 12.53           N  
ATOM   3740  CA  ARG A 232      -6.639   8.686  39.689  1.00 13.01           C  
ATOM   3741  C   ARG A 232      -6.536   8.400  41.179  1.00 13.02           C  
ATOM   3742  O   ARG A 232      -5.591   8.875  41.803  1.00 12.89           O  
ATOM   3743  CB  ARG A 232      -6.132   7.505  38.877  1.00 18.02           C  
ATOM   3744  CG  ARG A 232      -6.279   7.634  37.371  1.00 18.02           C  
ATOM   3745  CD  ARG A 232      -5.665   6.492  36.636  1.00 18.02           C  
ATOM   3746  NE  ARG A 232      -5.814   6.645  35.194  1.00 18.02           N  
ATOM   3747  CZ  ARG A 232      -6.865   6.207  34.454  1.00 18.02           C  
ATOM   3748  NH1 ARG A 232      -7.878   5.559  35.007  1.00 18.02           N  
ATOM   3749  NH2 ARG A 232      -6.874   6.434  33.146  1.00 18.02           N  
ATOM   3750  H   ARG A 232      -4.912   9.888  39.881  1.00 15.04           H  
ATOM   3751  HA  ARG A 232      -7.680   8.890  39.436  1.00 15.61           H  
ATOM   3752 1HB  ARG A 232      -5.082   7.352  39.078  1.00 21.62           H  
ATOM   3753 2HB  ARG A 232      -6.664   6.617  39.188  1.00 21.62           H  
ATOM   3754 1HG  ARG A 232      -7.325   7.643  37.132  1.00 21.62           H  
ATOM   3755 2HG  ARG A 232      -5.815   8.558  37.025  1.00 21.62           H  
ATOM   3756 1HD  ARG A 232      -4.598   6.472  36.859  1.00 21.62           H  
ATOM   3757 2HD  ARG A 232      -6.102   5.554  36.939  1.00 21.62           H  
ATOM   3758  HE  ARG A 232      -5.074   7.129  34.707  1.00 21.62           H  
ATOM   3759 1HH1 ARG A 232      -7.901   5.348  36.020  1.00 21.62           H  
ATOM   3760 2HH1 ARG A 232      -8.644   5.243  34.436  1.00 21.62           H  
ATOM   3761 1HH2 ARG A 232      -6.104   6.924  32.711  1.00 21.62           H  
ATOM   3762 2HH2 ARG A 232      -7.647   6.114  32.582  1.00 21.62           H  
ATOM   3763  N   THR A 233      -7.466   7.621  41.741  1.00 13.33           N  
ATOM   3764  CA  THR A 233      -7.403   7.218  43.158  1.00 13.56           C  
ATOM   3765  C   THR A 233      -6.695   5.869  43.340  1.00 14.18           C  
ATOM   3766  O   THR A 233      -6.113   5.316  42.404  1.00 14.49           O  
ATOM   3767  CB  THR A 233      -8.791   7.169  43.839  1.00 18.89           C  
ATOM   3768  OG1 THR A 233      -8.590   7.025  45.260  1.00 18.89           O  
ATOM   3769  CG2 THR A 233      -9.637   6.030  43.303  1.00 18.89           C  
ATOM   3770  H   THR A 233      -8.253   7.317  41.159  1.00 16.00           H  
ATOM   3771  HA  THR A 233      -6.819   7.967  43.695  1.00 16.27           H  
ATOM   3772  HB  THR A 233      -9.322   8.080  43.658  1.00 22.67           H  
ATOM   3773  HG1 THR A 233      -8.404   7.905  45.636  1.00 22.67           H  
ATOM   3774 1HG2 THR A 233     -10.600   6.032  43.805  1.00 22.67           H  
ATOM   3775 2HG2 THR A 233      -9.789   6.158  42.240  1.00 22.67           H  
ATOM   3776 3HG2 THR A 233      -9.171   5.103  43.472  1.00 22.67           H  
ATOM   3777  N   GLU A 234      -6.700   5.327  44.557  1.00 14.50           N  
ATOM   3778  CA  GLU A 234      -5.948   4.087  44.832  1.00 15.23           C  
ATOM   3779  C   GLU A 234      -6.397   2.893  43.978  1.00 15.76           C  
ATOM   3780  O   GLU A 234      -5.596   2.011  43.656  1.00 16.30           O  
ATOM   3781  CB  GLU A 234      -6.076   3.710  46.310  1.00 21.03           C  
ATOM   3782  CG  GLU A 234      -7.497   3.373  46.774  1.00 21.03           C  
ATOM   3783  CD  GLU A 234      -7.584   3.114  48.245  1.00 21.03           C  
ATOM   3784  OE1 GLU A 234      -6.564   3.070  48.887  1.00 21.03           O  
ATOM   3785  OE2 GLU A 234      -8.678   2.961  48.732  1.00 21.03           O  
ATOM   3786  H   GLU A 234      -7.245   5.794  45.274  1.00 17.40           H  
ATOM   3787  HA  GLU A 234      -4.895   4.282  44.628  1.00 18.28           H  
ATOM   3788 1HB  GLU A 234      -5.455   2.836  46.503  1.00 25.24           H  
ATOM   3789 2HB  GLU A 234      -5.692   4.498  46.907  1.00 25.24           H  
ATOM   3790 1HG  GLU A 234      -8.166   4.195  46.517  1.00 25.24           H  
ATOM   3791 2HG  GLU A 234      -7.843   2.484  46.256  1.00 25.24           H  
ATOM   3792  N   SER A 235      -7.661   2.894  43.562  1.00 15.72           N  
ATOM   3793  CA  SER A 235      -8.276   1.874  42.723  1.00 16.34           C  
ATOM   3794  C   SER A 235      -8.000   2.079  41.237  1.00 16.34           C  
ATOM   3795  O   SER A 235      -8.392   1.258  40.406  1.00 16.84           O  
ATOM   3796  CB  SER A 235      -9.771   1.897  42.907  1.00 22.63           C  
ATOM   3797  OG  SER A 235     -10.305   3.085  42.377  1.00 22.63           O  
ATOM   3798  H   SER A 235      -8.273   3.624  43.896  1.00 18.86           H  
ATOM   3799  HA  SER A 235      -7.881   0.901  43.019  1.00 19.61           H  
ATOM   3800 1HB  SER A 235     -10.216   1.038  42.407  1.00 27.16           H  
ATOM   3801 2HB  SER A 235     -10.010   1.825  43.966  1.00 27.16           H  
ATOM   3802  HG  SER A 235     -11.257   3.035  42.534  1.00 27.16           H  
ATOM   3803  N   GLY A 236      -7.400   3.215  40.886  1.00 15.91           N  
ATOM   3804  CA  GLY A 236      -7.147   3.587  39.501  1.00 16.00           C  
ATOM   3805  C   GLY A 236      -8.341   4.291  38.843  1.00 15.97           C  
ATOM   3806  O   GLY A 236      -8.281   4.669  37.669  1.00 16.17           O  
ATOM   3807  H   GLY A 236      -7.059   3.840  41.615  1.00 19.09           H  
ATOM   3808 1HA  GLY A 236      -6.274   4.241  39.471  1.00 19.20           H  
ATOM   3809 2HA  GLY A 236      -6.892   2.694  38.933  1.00 19.20           H  
ATOM   3810  N   LYS A 237      -9.420   4.489  39.593  1.00 15.88           N  
ATOM   3811  CA  LYS A 237     -10.607   5.144  39.063  1.00 16.03           C  
ATOM   3812  C   LYS A 237     -10.527   6.661  39.183  1.00 15.46           C  
ATOM   3813  O   LYS A 237      -9.734   7.201  39.965  1.00 15.05           O  
ATOM   3814  CB  LYS A 237     -11.861   4.623  39.758  1.00 22.38           C  
ATOM   3815  CG  LYS A 237     -12.141   3.147  39.487  1.00 22.38           C  
ATOM   3816  CD  LYS A 237     -13.421   2.681  40.169  1.00 22.38           C  
ATOM   3817  CE  LYS A 237     -13.691   1.205  39.887  1.00 22.38           C  
ATOM   3818  NZ  LYS A 237     -14.934   0.724  40.559  1.00 22.38           N  
ATOM   3819  H   LYS A 237      -9.429   4.133  40.549  1.00 19.06           H  
ATOM   3820  HA  LYS A 237     -10.685   4.905  38.002  1.00 19.24           H  
ATOM   3821 1HB  LYS A 237     -11.757   4.757  40.834  1.00 26.86           H  
ATOM   3822 2HB  LYS A 237     -12.726   5.206  39.439  1.00 26.86           H  
ATOM   3823 1HG  LYS A 237     -12.228   2.990  38.411  1.00 26.86           H  
ATOM   3824 2HG  LYS A 237     -11.301   2.550  39.851  1.00 26.86           H  
ATOM   3825 1HD  LYS A 237     -13.334   2.828  41.245  1.00 26.86           H  
ATOM   3826 2HD  LYS A 237     -14.263   3.270  39.805  1.00 26.86           H  
ATOM   3827 1HE  LYS A 237     -13.792   1.061  38.813  1.00 26.86           H  
ATOM   3828 2HE  LYS A 237     -12.845   0.617  40.245  1.00 26.86           H  
ATOM   3829 1HZ  LYS A 237     -15.073  -0.255  40.347  1.00 26.86           H  
ATOM   3830 2HZ  LYS A 237     -14.848   0.841  41.559  1.00 26.86           H  
ATOM   3831 3HZ  LYS A 237     -15.728   1.254  40.226  1.00 26.86           H  
ATOM   3832  N   THR A 238     -11.350   7.351  38.397  1.00 15.59           N  
ATOM   3833  CA  THR A 238     -11.438   8.805  38.436  1.00 15.25           C  
ATOM   3834  C   THR A 238     -12.861   9.223  38.786  1.00 15.44           C  
ATOM   3835  O   THR A 238     -13.385   8.815  39.823  1.00 15.26           O  
ATOM   3836  OXT THR A 238     -13.575   9.658  37.879  1.00 22.87           O  
ATOM   3837  CB  THR A 238     -11.086   9.430  37.077  1.00 20.79           C  
ATOM   3838  OG1 THR A 238     -12.002   8.940  36.098  1.00 20.79           O  
ATOM   3839  CG2 THR A 238      -9.685   9.065  36.681  1.00 20.79           C  
ATOM   3840  H   THR A 238     -11.950   6.858  37.751  1.00 18.71           H  
ATOM   3841  HA  THR A 238     -10.763   9.189  39.200  1.00 18.30           H  
ATOM   3842  HB  THR A 238     -11.171  10.513  37.142  1.00 24.95           H  
ATOM   3843  HG1 THR A 238     -12.897   9.261  36.358  1.00 24.95           H  
ATOM   3844 1HG2 THR A 238      -9.448   9.511  35.719  1.00 24.95           H  
ATOM   3845 2HG2 THR A 238      -9.000   9.437  37.431  1.00 24.95           H  
ATOM   3846 3HG2 THR A 238      -9.599   7.984  36.610  1.00 24.95           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -1399.58 145.589 1113.69 -81.1925 23.4673 54.9625 578.469 -603.082 -1.76072 -13.7759 -539.703 -47.4999 -193.718 -16.0267 -31.3377 -42.6024 0 0.65289 19.3414 133.03 212.077 -49.5078 36.5543 -95.2115 -42.9933 135.519 -704.632
GLU:NtermProteinFull_1 -2.16304 0.3788 2.51127 -0.33736 0.06216 0.4796 1.06617 -1.176 -0 -0 -1.45323 0.22019 0 0 -1.15142 0 0 0.03401 0.00248 0 2.91531 0 0 -2.7348 0 0.66147 -0.68438
PRO_2 -3.29727 0.63841 1.61769 -0.2105 0.01467 0.15364 0.59776 -0.7134 -0 -0 -0.03235 -0.01486 0 0 0 0 0 0.19654 0.05745 0.33164 0 -0.80224 0 -2.4119 -0.12456 0.85968 -3.13959
SER_3 -2.83849 0.5051 2.88953 -0.0288 0 0.0459 1.45394 -1.31889 -0 -0 0.4282 -0.91082 0 0 -0.68893 0 0 0.03664 0.02695 1.00855 0 -0.03728 0.60011 -0.77834 -0.47748 0.92662 0.84249
PRO_4 -1.33332 0.32464 1.06645 -0.08778 0.00025 0.05477 0.36957 -0.4309 -0 -0 0.4242 0.67065 0 0 0 0 0 -0.13003 0.0044 0.5282 0 -0.34276 0 -2.4119 -0.59871 0.91015 -0.9821
GLY_5 -1.77229 0.20727 2.38429 -0.00038 0 0 1.16171 -1.09871 -0 -0 0.09808 -0.178 0 0 -0.68893 0 0 -0.08844 0 0 0 -0.66432 0 0.83697 -0.20624 0.22643 0.21741
GLU_6 -1.15703 0.10454 1.33155 -0.29429 0.0541 0.35442 0.15465 -0.58034 -0.00155 -0.00575 0.06568 -0.28749 0 0 0 0 0 -0.0819 0.00505 0 2.75123 -0.02827 0 -2.7348 -0.27178 0.09387 -0.52812
LEU_7 -6.51825 0.75589 2.65136 -0.49126 0.13653 0.11272 1.54023 -1.7346 -0.00526 -0.07471 -1.03556 0.13321 0 0 -0.63611 0 0 0.00452 0.4098 0.75358 0 -0.18862 0 0.18072 -0.24661 0.47568 -3.77674
ARG_8 -5.28114 0.41818 7.33065 -0.6093 0.07128 0.39463 3.02698 -2.99172 -0.0172 -0.10878 -4.32316 0.62439 0 0 -0.66972 -0.7686 0 0.16042 0.08668 1.6435 0 -0.01621 0 -1.2888 -0.02324 0.81493 -1.52622
PHE_9 -6.25344 0.59769 3.80511 -1.07903 0.15138 0.47468 2.10511 -2.25805 -0 -0 -1.04566 0.09874 0 0 0 0 0 -0.01575 0.00201 0 1.78722 -0.49688 0 1.0402 -0.02983 0.72341 -0.39307
LYS_10 -4.15279 0.3892 5.58703 -0.46504 0.07383 0.33538 2.60366 -2.40949 -0 -0 -3.03248 0.09363 0 0 0 0 0 -0.01995 0.0083 2.27525 0 0.02554 0 -1.5107 0.00309 0.44277 0.24725
GLU_11 -7.44429 0.6717 8.54258 -0.22459 0.07165 0.36106 3.83079 -3.73851 -0.02461 -0.20073 -4.51248 -0.64289 0 0 -0.66972 -0.7686 0 0.01915 0.28689 0 2.99945 -0.27118 0 -2.7348 -0.34458 0.34944 -4.44428
GLN_12 -10.4752 1.01361 9.38501 -0.29088 0.03804 0.23549 4.30032 -4.6015 -0.00027 -0.00585 -5.06039 -0.52271 0 0 -0.63611 0 0 -0.01318 0.07572 0 3.11313 -0.19047 0 -0.18838 -0.45941 0.70852 -3.57451
LEU_13 -7.30747 0.7048 5.59999 -0.66897 0.23614 0.24604 2.82757 -3.251 -0.00603 -0.04529 -3.08913 0.09594 0 0 0 0 0 0.11503 0.03474 0.8732 0 -0.232 0 0.18072 -0.22708 0.76028 -3.1525
GLU_14 -5.55725 0.40002 7.58919 -0.21216 0.02531 0.29332 3.47267 -3.2512 -0.01528 -0.14837 -4.70666 -0.61259 0 0 0 0 0 0.00239 0.00161 0 3.06142 -0.24267 0 -2.7348 -0.34067 0.42562 -2.5501
VAL_15 -6.80847 0.54998 4.89394 -0.30458 0.18589 0.06837 2.5461 -2.9942 -0 -0 -1.90687 -0.06035 0 0 0 0 0 -0.05074 0.01129 0.02823 0 -0.34261 0 1.9342 -0.26171 0.24964 -2.26188
TYR_16 -9.47307 0.69516 5.44539 -1.06092 0.11802 0.49781 3.28227 -3.30216 -0.01297 -0.07239 -2.12314 -0.27542 0 0 0 0 0 -0.01774 0.00553 0 2.16163 -0.30547 0.04087 1.2797 0.00236 0.3632 -2.75135
ASP_17 -4.80042 0.27044 5.67756 -0.21235 0.00054 0.69236 2.7442 -2.78296 -0.00029 -0.00538 -2.78789 -0.13974 0 0 0 0 0 0.06135 0.0228 0 3.22458 0.24109 0 -2.3716 -0.11897 0.41249 0.12779
LYS_18 -5.57242 0.37953 6.32141 -0.29929 0.02466 0.13194 2.44668 -2.94151 -0 -0 -2.273 -0.02227 0 0 -0.41419 0 0 0.13356 0.08967 1.68871 0 -0.03245 0 -1.5107 -0.33277 0.28813 -1.89433
VAL_19 -6.6828 0.59668 5.68621 -0.29262 0.18629 0.06103 3.46701 -3.18448 -0.01351 -0.11985 -2.92995 0.05286 0 0 0 0 0 -0.06482 0.0027 0.02698 0 -0.38146 0 1.9342 -0.17677 0.28049 -1.55181
LEU_20 -5.98951 0.38862 3.55595 -0.64423 0.27091 0.24414 2.1324 -2.30632 -0 -0 -1.19616 -0.11499 0 0 0 0 0 -0.04261 0.24181 1.37462 0 -0.18314 0 0.18072 0.04424 0.37056 -1.67297
ALA_21 -2.76548 0.1612 2.55154 -0.02769 0.00487 0 1.10191 -1.55826 -0 -0 -1.51076 -0.41302 0 0 0 0 0 -0.05993 0 0 0 -0.04358 0 1.8394 -0.27409 0.42076 -0.57312
ARG_22 -4.35395 0.23709 4.71379 -0.68162 0.11203 0.46827 2.24615 -2.1921 -0 -0 -1.922 0.28193 0 0 -0.41419 0 0 0.04335 0.03955 1.93236 0 -0.19195 0 -1.2888 -0.08368 0.35511 -0.69866
LEU_23 -5.86847 0.50118 2.91626 -0.4718 0.15875 0.08418 1.18918 -1.75835 -0.01351 -0.11985 -0.65892 0.3012 0 0 0 0 0 0.05778 0.04576 0.43743 0 -0.18811 0 0.18072 -0.0792 0.43914 -2.84664
SER_24 -3.70577 0.20229 5.0687 -0.03109 0 0.07148 2.54603 -2.1745 -0.00722 -0.04363 -2.27046 -0.36299 0 0 -0.55613 0 0 0.01023 0.00018 0.15958 0 -0.44259 0.60312 -0.77834 -0.52843 0.47331 -1.76624
LYS_25 -2.36859 0.14441 2.78743 -0.30435 0.02544 0.13628 1.3657 -1.41005 -0 -0 -1.0125 -0.01683 0 0 0 0 0 -0.0463 0.00994 1.66514 0 -0.0592 0 -1.5107 -0.48798 0.25996 -0.82218
SER_26 -2.99756 0.18718 3.42688 -0.02302 0 0.02134 1.62461 -1.79648 -0 -0 -0.82131 -0.3114 0 0 0 0 0 0.01755 0.00031 0.48727 0 0.31831 0.60285 -0.77834 -0.15209 0.11927 -0.07461
ARG_27 -5.67781 0.39188 4.96269 -0.44386 0.04978 0.22286 2.43906 -2.49308 -0.01599 -0.14177 -0.71091 0.31069 0 0 -0.55613 0 0 0.02627 0.02012 2.04198 0 -0.11246 0 -1.2888 -0.11214 0.14487 -0.94275
LEU_28 -7.41926 0.4713 4.82319 -0.6739 0.19683 0.25687 2.6759 -2.91787 -0 -0 -2.42781 0.05199 0 0 0 0 0 0.1016 0.00264 0.94584 0 -0.25608 0 0.18072 -0.27528 0.35978 -3.90353
ALA_29 -5.05436 0.48427 4.97502 -0.02264 0 0 3.01402 -2.78444 -0.00722 -0.04363 -2.61106 -0.37659 0 0 0 0 0 0.03523 0 0 0 -0.3185 0 1.8394 -0.36296 0.42417 -0.80931
ALA_30 -4.9641 0.35062 5.21156 -0.02151 0 0 2.86889 -2.8606 -0 -0 -2.50442 -0.36986 0 0 0 0 0 0.01125 0 0 0 -0.26469 0 1.8394 -0.47415 0.36236 -0.81524
GLU_31 -5.21407 0.28369 5.61137 -0.43947 0.05631 0.86169 2.52381 -2.74488 -0.01599 -0.14177 -1.72977 -0.49378 0 0 0 0 0 0.02743 0.00694 0 3.41694 -0.28518 0 -2.7348 -0.46078 0.32983 -1.14248
LEU_32 -7.92556 0.88638 3.81456 -0.46419 0.14691 0.09696 2.86742 -2.88423 -0 -0 -2.32811 0.22114 0 0 0 0 0 0.06856 0.0547 0.35912 0 -0.27663 0 0.18072 -0.39989 0.4061 -5.17603
ARG_33 -6.64094 0.64506 7.01316 -0.66125 0.0895 0.38996 3.37822 -3.27315 -0.00274 -0.03251 -4.20846 0.4214 0 0 0 -1.0611 0 0.03635 0.14982 2.39728 0 -0.09208 0 -1.2888 -0.34268 0.6338 -2.44914
ASN_34 -3.57699 0.22461 4.50168 -0.17096 0.01637 0.25084 1.86529 -2.2057 -0.02384 -0.12859 -1.49972 -0.36563 0 0 0 0 0 0.0022 0.0076 0 1.4565 0.15615 0 -0.93687 -0.23272 0.5097 -0.15009
ALA_35 -4.10268 0.33732 2.72674 -0.02666 0.00289 0 2.28122 -1.97738 -0 -0 -2.33456 -0.42149 0 0 -0.4709 0 0 -0.02777 0 0 0 -0.01488 0 1.8394 -0.34384 0.3153 -2.21729
GLY_36 -3.48675 0.5038 3.97951 -5e-05 0 0 2.5245 -2.13083 -0 -0 -2.3606 -0.32261 0 0 0 0 0 -0.1403 0 0 0 -1.52684 0 0.83697 -0.48288 1.01454 -1.59155
VAL_37 -6.92345 1.37452 2.42018 -0.29745 0.14716 0.05505 1.86988 -2.17239 -0.02277 -0.15684 -1.41013 0.2815 0 0 0 0 0 -0.19222 3e-05 0.5654 0 0.48919 0 1.9342 -0.1413 1.38848 -0.79096
GLU_38 -3.27501 0.37391 3.9968 -0.2224 0.02584 0.31776 1.70099 -1.64032 -0.00274 -0.03251 -1.61856 -0.6003 0 0 0 -1.0611 0 -0.10933 0.01406 0 3.23643 -0.3022 0 -2.7348 -0.30427 0.5973 -1.64047
ASP_39 -3.73364 0.57829 3.44282 -0.12126 0.02798 0.38189 1.14506 -1.73088 -0.01469 -0.16073 -1.6344 -0.31119 0 0 0 0 0 -0.0364 0.01492 0 2.60213 -0.38248 0 -2.3716 -0.72714 0.25049 -2.78083
LEU_40 -7.86686 1.18485 2.07125 -0.48144 0.20015 0.08325 1.48337 -1.9183 -0.02277 -0.15684 -0.21727 0.29073 0 0 0 0 0 0.00715 0.37954 0.38868 0 -0.27327 0 0.18072 -0.61565 0.48542 -4.7973
SER_41 -1.33141 0.03864 1.11742 -0.02833 0 0.04354 0.15966 -0.5079 -0 -0 0.34832 -1.11995 0 0 0 0 0 0.01705 0.01351 0.23743 0 0.03131 0.61102 -0.77834 -0.5224 0.39235 -1.27808
ASN_42 -4.86472 0.5666 4.75626 -0.33398 0.13025 0.73002 2.11487 -2.26406 -0.00116 -0.0095 -1.69287 -0.45069 0 0 -0.63513 0 0 0.16054 0.00741 0 1.97015 -0.85826 0 -0.93687 -0.10126 0.69973 -1.01266
PRO_43 -5.03019 0.52628 3.24017 -0.06768 0 0.04275 1.59129 -1.55742 -0.01324 -0.07011 -1.40345 0.6241 0 0 0 0 0 -0.15465 0.01546 0.19227 0 -0.06668 0 -2.4119 0.21794 0.82796 -3.4971
PHE_44 -4.8367 0.47118 4.67976 -0.98332 0.0756 0.31132 1.60143 -2.21828 -0 -0 -1.7156 -0.02628 0 0 0 0 0 0.0252 0.01097 0 1.78715 -0.47 0 1.0402 0.32997 0.36167 0.44427
GLU_45 -6.01536 0.25481 6.802 -0.46937 0.1088 0.95754 2.63509 -3.05297 -0 -0 -3.57299 -0.51521 0 0 -0.63513 -1.08134 0 -0.04772 0.01664 0 3.4042 -0.35403 0 -2.7348 0.00146 0.2079 -4.09049
VAL_46 -8.15901 1.2488 3.23657 -0.3217 0.29034 0.07239 2.48198 -2.69197 -0.01763 -0.20105 -2.09867 -0.13306 0 0 0 0 0 -0.06919 0.02644 0.04625 0 -0.37718 0 1.9342 -0.28648 0.27855 -4.74042
VAL_47 -7.08909 0.73713 4.33286 -0.30824 0.16645 0.06906 2.62351 -2.88084 -0.00116 -0.0095 -2.03039 -0.19151 0 0 0 0 0 -0.04242 0.00017 0.10945 0 -0.29871 0 1.9342 -0.05376 0.48662 -2.44616
ARG_48 -4.84163 0.19022 5.82239 -0.86358 0.11005 0.53757 2.24363 -2.55545 -0.03166 -0.22762 -2.77385 0.07013 0 0 0 -1.08134 0 0.20272 0.31031 2.36538 0 -0.17144 0 -1.2888 -0.10035 0.64186 -1.44145
GLN_49 -4.77861 0.25023 5.60809 -0.24158 0.02593 0.17534 2.86209 -2.57226 -0.00682 -0.10745 -3.15643 -0.43498 0 0 0 -0.60024 0 -0.037 0.00425 0 2.78384 -0.005 0 -0.18838 -0.07371 0.57224 0.07955
LEU_50 -9.62809 2.18374 3.12009 -0.51541 0.22245 0.12927 3.23286 -3.00212 -0.00057 -0.00231 -2.27218 0.27554 0 0 0 0 0 -0.06481 0.20957 0.28024 0 -0.28485 0 0.18072 -0.23006 0.90593 -5.25999
GLU_51 -4.83222 0.28952 4.2903 -0.22665 0.02759 0.32506 1.67526 -2.18318 -0.01842 -0.15751 -1.3193 -0.59475 0 0 0 0 0 -0.09733 0.06748 0 3.44256 -0.23091 0 -2.7348 -0.27302 0.84158 -1.70874
SER_52 -2.80295 0.3299 3.12976 -0.03873 0.00063 0.05253 1.56168 -1.58421 -0 -0 -1.89592 -0.31624 0 0 0 0 0 -0.04523 0.0003 0.22686 0 -0.33227 1.74335 -0.77834 -0.42759 0.36302 -0.81345
LEU_53 -7.93043 0.66206 3.28613 -0.48768 0.23276 0.08876 2.22541 -2.41699 -0.00057 -0.00231 -0.75539 0.25213 0 0 0 0 0 0.03332 0.02963 0.41111 0 -0.35639 0 0.18072 -0.45663 0.46902 -4.53534
GLY_54 -5.43879 0.84866 4.31112 -0.00031 0 0 1.87618 -2.41269 -0.01138 -0.07473 -1.88152 -0.17164 0 0 0 0 0 0.1495 0 0 0 -0.58802 0 0.83697 -0.14305 0.58245 -2.11727
GLU_55 -6.19391 0.51458 6.95461 -0.22828 0.03445 0.30989 2.94486 -3.00552 -0.01297 -0.07239 -3.29017 -0.54012 0 0 -1.15142 0 0 -0.05631 0.40499 0 3.11414 -0.26668 0 -2.7348 -0.33843 1.08022 -2.53326
GLU_56 -6.32694 0.32508 8.04741 -0.53322 0.06356 0.93418 2.8373 -3.27463 -0.02724 -0.16164 -4.67635 -0.63923 0 0 -0.80199 -0.37775 0 0.01049 0.1055 0 3.32243 -0.22278 0 -2.7348 -0.39559 0.98839 -3.53779
GLU_57 -7.07008 0.47657 8.00472 -0.45581 0.06454 0.90943 3.82356 -3.4912 -0.00027 -0.00585 -5.9283 -0.45433 0 0 0 -1.00407 0 0.21632 0.02122 0 3.26546 -0.33551 0 -2.7348 -0.36953 0.33651 -4.73143
LEU_58 -10.6628 2.0996 5.13019 -0.51506 0.24051 0.11656 2.79598 -3.78822 -0.01336 -0.09265 -2.65271 0.23814 0 0 0 0 0 0.0011 0.4294 0.71485 0 -0.20871 0 0.18072 -0.29039 0.96567 -5.31115
LEU_59 -6.60402 0.92603 4.5709 -0.6433 0.2366 0.22461 2.26986 -2.64352 -0.01138 -0.07473 -1.96353 0.05523 0 0 0 0 0 0.0112 0.12423 0.92774 0 -0.21765 0 0.18072 -0.07702 1.13093 -1.57711
LYS_60 -9.39236 1.41265 8.43879 -0.47286 0.13798 0.23741 3.33847 -3.92382 -0 -0 -4.07736 0.13839 0 0 0 -0.59322 0 -0.01291 0.11103 2.67736 0 0.07339 0 -1.5107 -0.10189 0.42721 -3.09245
ALA_61 -5.74941 0.95445 3.81144 -0.02117 0 0 2.74784 -2.78047 -0.00272 -0.02034 -2.41178 -0.34616 0 0 0 0 0 -0.03042 0 0 0 -0.23723 0 1.8394 -0.24585 0.48597 -2.00645
PHE_62 -10.2802 1.7449 3.32997 -0.46875 0.01813 0.15645 2.72495 -3.09904 -0 -0 -2.64395 -0.10375 0 0 0 0 0 -0.02031 0.03966 0 3.19979 -0.30094 0 1.0402 -0.26365 1.24845 -3.67812
LYS_63 -8.3998 0.83108 7.41899 -0.56586 0.20507 0.4186 3.79797 -3.45681 -0.0372 -0.22125 -3.89451 0.17941 0 0 -0.4709 0 0 0.19016 1.0269 2.19664 0 -0.06308 0 -1.5107 -0.26366 1.2737 -1.34522
GLY_64 -4.21781 0.28919 4.67538 -4e-05 0 0 2.31849 -2.37496 -0 -0 -1.96667 -0.41215 0 0 0 0 0 -0.07822 0 0 0 0.30472 0 0.83697 0.29072 0.41047 0.07609
TYR_65 -8.08574 1.02044 3.78062 -0.53171 0.0152 0.23071 2.8088 -2.75699 -0.01081 -0.0936 -3.54003 -0.29321 0 0 0 -0.60024 0 0.02942 0 0 2.81118 -0.02576 0.13152 1.2797 0.39604 0.34296 -3.09148
LEU_66 -9.14835 1.06586 5.24985 -0.51924 0.33794 0.12519 2.80296 -3.53085 -0.01406 -0.0954 -1.94986 0.26734 0 0 0 0 0 -0.00328 0.12612 0.40325 0 -0.26515 0 0.18072 -0.24039 0.59574 -4.6116
ARG_67 -9.72925 0.6665 8.0981 -0.82514 0.17131 0.56308 3.88501 -4.07828 -0.01874 -0.08388 -3.61716 0.2032 0 0 -0.49394 0 0 0.04266 0.53502 2.34094 0 -0.09591 0 -1.2888 -0.21496 0.96927 -2.97099
LYS_68 -5.67841 0.33178 5.50948 -0.30103 0.02592 0.1306 2.49238 -2.61303 -0 -0 -2.01962 -0.00542 0 0 0 0 0 -0.0112 0.00408 1.74792 0 0.01366 0 -1.5107 -0.27801 0.78855 -1.37306
GLY_69 -3.80062 0.17168 4.62796 -4e-05 0 0 2.34639 -2.29225 -0 -0 -1.98551 -0.40039 0 0 0 0 0 -0.08299 0 0 0 0.29794 0 0.83697 0.3192 0.17802 0.21635
PHE_70 -9.5195 0.84557 4.19971 -0.55364 0.05756 0.26885 2.79782 -2.97022 -0 -0 -2.59206 -0.10017 0 0 0 0 0 0.00853 0.11173 0 3.12055 -0.12208 0 1.0402 0.42462 0.18686 -2.79568
ALA_71 -4.94028 0.34233 3.7859 -0.02174 0 0 2.2 -2.39514 -0.01134 -0.07505 -1.61441 -0.34966 0 0 0 0 0 0.01171 0 0 0 -0.25092 0 1.8394 -0.30478 0.29673 -1.48724
LYS_72 -4.12719 0.2214 4.96669 -0.2985 0.02454 0.13054 2.17203 -2.2811 -0 -0 -1.47531 -0.03906 0 0 0 0 0 0.0875 0.039 1.74709 0 -0.00055 0 -1.5107 -0.42472 0.32416 -0.44418
GLU_73 -5.97124 0.41742 6.09528 -0.42538 0.05022 0.79863 3.21592 -2.81614 -0.00014 -0.00054 -3.55165 -0.50589 0 0 0 -0.48713 0 0.10596 0.18363 0 3.36926 -0.29919 0 -2.7348 -0.49355 0.31878 -2.73055
LEU_74 -7.83733 1.26967 3.6242 -0.52489 0.31849 0.13912 2.13589 -2.62248 -0 -0 -0.77793 0.21499 0 0 0 0 0 0.06127 0.44974 0.27486 0 -0.29631 0 0.18072 -0.48422 0.41255 -3.46165
GLY_75 -1.87461 0.13472 2.52894 -4e-05 0 0 1.05076 -1.24965 -0.00248 -0.03905 -1.17547 -0.42138 0 0 0 0 0 -0.15064 0 0 0 0.34875 0 0.83697 -0.06444 0.38682 0.3092
LEU_76 -5.26173 0.53936 4.89167 -0.4727 0.16015 0.10306 2.5966 -2.35406 -0.01424 -0.14201 -0.85404 0.13616 0 0 0 0 0 -0.04746 0.12102 0.94691 0 -0.30909 0 0.18072 0.03677 0.36692 0.62401
ASP_77 -2.35218 0.11924 3.31262 -0.20701 0.05016 0.66629 1.01772 -1.47622 -0.00248 -0.03905 -0.60829 -3.32016 0 0 -0.65617 0 0 -0.05223 0.16472 0 3.63656 -0.10081 0 -2.3716 -0.28074 0.60529 -1.89434
LEU_78 -2.95342 0.29885 2.73817 -0.50628 0.20847 0.13229 0.58345 -1.23472 -0.00373 -0.05317 0.07595 0.23899 0 0 0 0 0 -0.05983 0.07244 0.29786 0 -0.2599 0 0.18072 -0.37809 0.60522 -0.01671
LYS_79 -6.74587 0.39612 6.43995 -0.77507 0.16887 0.60444 2.48592 -2.4997 -0.0141 -0.14147 -3.25308 0.22259 0 0 -0.50355 -0.48713 0 -0.03781 0.32687 2.72361 0 -0.03108 0 -1.5107 -0.38201 0.57538 -2.43782
SER_80 -4.46905 0.39851 6.74311 -0.03979 0 0.07186 3.66177 -2.84361 -0.01328 -0.13726 -4.63542 -0.20193 0 0 -1.28472 -0.31563 0 0.02554 0.00212 0.14238 0 -0.49711 1.72311 -0.77834 -0.42701 0.79389 -2.08086
GLU_81 -4.45214 0.37674 4.64074 -0.22812 0.02877 0.31898 2.17768 -2.18304 -0 -0 -2.02117 -0.61663 0 0 0 -0.80011 0 0.04718 0.05641 0 3.10047 -0.28471 0 -2.7348 -0.56034 0.63304 -2.50105
GLU_82 -4.82922 0.36054 5.62335 -0.345 0.07851 0.41677 2.19656 -2.5525 -0.00207 -0.04673 -2.06002 -0.63967 0 0 0 -0.84766 0 -0.03474 0.00555 0 3.50953 -0.26897 0 -2.7348 -0.63095 0.23464 -2.56689
ASP_83 -6.34306 0.37782 7.63648 -0.10421 0.0002 0.30636 3.60814 -3.32792 -0.00373 -0.05317 -4.4259 -0.65812 0 0 -1.28472 -0.31563 0 -0.02674 0.03602 0 2.54984 -0.15318 0 -2.3716 -0.43138 0.35612 -4.62838
ARG_84 -9.32958 0.50924 10.1425 -0.4243 0.09779 0.20842 4.80281 -4.63876 -0.01858 -0.17741 -5.93614 0.39205 0 0 -1.15971 -0.48649 0 -0.00489 0.61107 2.09767 0 -0.01635 0 -1.2888 -0.21815 0.73401 -4.10362
ALA_85 -5.89728 0.26315 4.47735 -0.02161 0 0 2.74518 -2.83917 -0.0087 -0.05393 -2.45338 -0.3616 0 0 0 0 0 0.04467 0 0 0 -0.26692 0 1.8394 -0.31447 0.61807 -2.22923
ARG_86 -5.96821 0.43751 6.57507 -0.60912 0.0929 0.33819 3.47772 -3.02164 -0 -0 -3.41894 0.23487 0 0 0 -0.84766 0 0.00706 0.17094 2.54281 0 -0.03514 0 -1.2888 -0.35026 0.32233 -1.34037
LEU_87 -9.3387 0.9953 4.78196 -0.48195 0.18603 0.10933 2.92235 -3.06137 -0 -0 -1.92174 0.23698 0 0 0 0 0 -0.00713 0.1103 0.34484 0 -0.28138 0 0.18072 -0.28728 0.34266 -5.1691
ASN_88 -9.76122 1.30276 8.07309 -0.18255 0.01414 0.25847 3.81086 -4.40805 -0 -0 -3.20524 -0.32512 0 0 0 -0.97739 0 0.1457 0.00978 0 1.63403 0.39326 0 -0.93687 -0.06784 0.49828 -3.7239
GLN_89 -7.09525 0.44683 7.22156 -0.37693 0.05767 0.23461 3.35197 -3.44188 -0.00552 -0.03223 -3.92554 -0.55012 0 0 0 -0.5179 0 0.08119 0.00879 0 3.68153 -0.06692 0 -0.18838 -0.01899 0.57508 -0.56043
TYR_90 -6.8256 0.75492 4.81672 -0.57264 0.06452 0.25066 2.51503 -2.81356 -0.02139 -0.20328 -2.49144 -0.29392 0 0 0 0 0 0.05211 0.01758 0 2.83242 0.01161 0.00465 1.2797 -0.22356 0.52758 -0.31788
LEU_91 -7.13329 0.50443 3.9002 -0.45044 0.15388 0.1016 2.51539 -2.60308 -0 -0 -1.88304 0.20802 0 0 0 0 0 0.11766 0.0176 0.39387 0 -0.25779 0 0.18072 -0.26063 0.48815 -4.00676
PHE_92 -9.0609 1.74697 3.86066 -1.08499 0.16091 0.39274 2.53997 -3.01009 -0 -0 -2.0997 0.00358 0 0 0 0 0 0.07931 0.07046 0 1.72379 -0.49708 0 1.0402 -0.01243 0.74837 -3.39823
GLU_93 -5.67223 0.35573 6.89559 -0.20817 0.01963 0.27698 2.75891 -3.07846 -0 -0 -3.26802 -0.57629 0 0 0 -0.5179 0 0.00921 0.01798 0 3.02202 -0.2389 0 -2.7348 -0.12974 0.61061 -2.45784
GLY_94 -4.52894 0.65116 4.9458 -5e-05 0 0 2.58166 -2.67152 -0.01717 -0.12829 -2.63104 -0.40021 0 0 0 0 0 -0.05935 0 0 0 -0.02634 0 0.83697 0.47801 0.29018 -0.67913
PHE_95 -8.53353 0.56688 3.76745 -0.89106 0.07442 0.29345 2.41834 -2.79446 -0.00671 -0.04255 -2.22306 -0.03474 0 0 0 0 0 -0.0117 0.00331 0 1.818 -0.53651 0 1.0402 0.90189 0.28662 -3.90375
LEU_96 -4.93377 0.41389 4.46857 -0.69686 0.22307 0.28136 1.8205 -2.2956 -0 -0 -1.31622 0.10834 0 0 0 0 0 0.01877 0.00075 0.93042 0 -0.2523 0 0.18072 0.06339 0.33243 -0.65255
ASP_97 -5.51616 0.45576 6.89334 -0.10778 0.00642 0.32889 3.20404 -3.14042 -0.00832 -0.06467 -3.97567 -0.27989 0 0 0 0 0 -0.04989 0.01634 0 1.76331 0.06926 0 -2.3716 -0.25725 0.50257 -2.53173
TYR_98 -10.6645 1.61993 6.10623 -0.60638 0.28161 0.30004 3.59483 -3.76356 -0.01499 -0.12571 -2.34851 -0.3912 0 0 0 0 0 0.08296 0.33135 0 3.29412 0.03991 0.00743 1.2797 -0.26093 0.63091 -0.60676
ARG_99 -4.4617 0.44254 4.25135 -0.57581 0.11758 0.37849 1.75045 -1.87465 -0.01165 -0.09606 -1.1699 0.09299 0 0 0 0 0 -0.14176 0.01547 2.19253 0 -0.17849 0 -1.2888 0.09736 0.59757 0.13753
LYS_100 -2.76286 0.31362 3.37552 -0.30352 0.04034 0.15627 1.39248 -1.49679 -0 -0 -0.34711 -0.19327 0 0 0 0 0 -0.01586 0.00611 1.86111 0 -0.24869 0 -1.5107 0.25361 0.34101 0.86127
GLN_101 -4.21953 0.21186 3.74684 -0.27137 0.03517 0.19594 1.32812 -1.80041 -0.00147 -0.0061 -1.15324 -0.45684 0 0 0 0 0 -0.05135 0.00791 0 2.74475 -0.23297 0 -0.18838 -0.12784 0.26358 0.02466
PHE_102 -8.77178 1.84291 1.99711 -0.6552 0.05503 0.28915 1.46762 -2.02248 -0.02183 -0.18428 -1.03904 0.34219 0 0 0 0 0 0.03849 0.02007 0 2.08872 -0.24327 0 1.0402 -0.32377 0.61804 -3.46214
GLN_103 -2.61017 0.15954 3.53775 -0.28101 0.01889 0.21558 0.95539 -1.30299 -0.00526 -0.07471 -2.24839 -0.36263 0 0 -0.80199 -0.37775 0 -0.07007 0.03778 0 3.42016 -0.24728 0 -0.18838 -0.34163 0.66465 0.09749
ASP_104 -5.32085 0.76911 7.59424 -0.23404 0.04598 0.76919 3.97384 -3.00656 -0.02724 -0.16164 -6.77663 -0.8965 0 0 -0.60845 -2.07108 0 -0.02754 0.02565 0 1.88464 -0.86873 0 -2.3716 0.18328 0.96057 -6.16437
PRO_105 -4.83793 0.88508 3.11244 -0.07273 0 0.04464 1.81284 -1.52413 -0 -0 -1.02616 0.58564 0 0 0 0 0 -0.2038 0.02743 0.38137 0 -0.6815 0 -2.4119 0.34613 1.05356 -2.50904
ARG_106 -3.44173 0.2736 4.95367 -0.74753 0.17652 0.51653 2.36835 -1.98194 -0.0008 -0.01928 -3.82976 0.69525 0 0 -0.60845 -1.65363 0 -0.0216 0.17543 1.53314 0 -0.07874 0 -1.2888 -0.27653 0.5229 -2.7334
ARG_107 -5.33122 0.44585 6.51217 -0.58658 0.12629 0.33915 2.79852 -2.74767 -0.02297 -0.12808 -3.28593 0.03774 0 0 0 -0.41746 0 -0.04165 0.42609 2.48487 0 -0.12311 0 -1.2888 -0.07672 0.6985 -0.18101
VAL_108 -7.93744 1.02156 2.63973 -0.30958 0.26561 0.06918 2.48127 -2.31666 -0 -0 -0.86117 0.12604 0 0 0 0 0 0.04506 0.00418 0.03862 0 -0.27987 0 1.9342 0.15943 0.9504 -1.96944
TYR_109 -10.328 0.76444 4.59696 -0.59949 0.03723 0.33557 3.59956 -3.0727 -0 -0 -3.35589 -0.28629 0 0 0 0 0 0.00699 0.08045 0 2.08549 -0.16034 0.01636 1.2797 -0.1656 0.75934 -4.40618
LYS_110 -4.09645 0.32706 5.95667 -0.70441 0.18934 0.49969 2.43759 -2.44152 -0 -0 -3.00255 0.03425 0 0 0 -0.78063 0 -0.00731 0.08555 2.66234 0 -0.12818 0 -1.5107 0.0434 0.51104 0.07519
LYS_111 -3.26268 0.11189 3.89416 -0.46178 0.08543 0.29184 2.01082 -1.60868 -0 -0 -2.45818 -0.2138 0 0 0 -0.41085 0 -0.03613 0.17427 2.41229 0 -0.13495 0 -1.5107 0.17083 0.42914 -0.51708
LEU_112 -7.24183 1.10335 3.71668 -0.55896 0.31031 0.17469 2.4065 -2.53339 -0.04091 -0.19268 -0.73999 0.07026 0 0 -0.24204 0 0 0.2192 0.25014 1.08795 0 -0.23124 0 0.18072 0.3881 1.40292 -0.47021
PRO_113 -3.89125 0.48957 2.67797 -0.19095 0.00358 0.137 0.99985 -1.26925 -0 -0 -1.6844 -0.00187 0 0 -0.2519 0 0 -0.06227 0.01431 0.96856 0 -0.94702 0 -2.4119 0.01058 1.46024 -3.94917
LEU_114 -9.80837 1.06982 3.44425 -0.62688 0.36901 0.11526 2.63442 -2.69042 -0.00069 -0.00294 -2.80748 0.34649 0 0 0 0 0 -0.00449 0.04772 2.39015 0 -0.36541 0 0.18072 -0.57173 0.75972 -5.52085
MET_115 -6.91345 0.99045 3.09095 -0.65254 0.13557 0.28635 1.15834 -1.78659 -0 -0 -0.50342 0.00135 0 0 0 0 0 0.28266 0.12545 3.19842 0 0.10941 0 0.60916 -0.35755 1.87426 1.64883
PRO_116 -6.26536 0.74029 3.31733 -0.1276 0.00509 0.09358 2.0006 -1.81303 -0 -0 -1.3614 0.20442 0 0 0 0 0 -0.1083 0.0196 0.09315 0 -1.04987 0 -2.4119 -0.46675 1.62439 -5.50576
SER_117 -7.25945 0.62705 5.30218 -0.02515 1e-05 0.02398 3.12401 -2.85476 -0.00577 -0.04351 -1.2406 -0.44216 0 0 0 0 0 -0.063 0.0003 0.57543 0 0.26849 0.60051 -0.77834 -0.30979 0.38223 -2.11835
ALA_118 -6.55273 1.09563 3.5139 -0.02058 0 0 2.34186 -2.8108 -0 -0 -0.78849 -0.34281 0 0 0 0 0 0.03185 0 0 0 -0.08312 0 1.8394 -0.08485 0.27097 -1.58977
ALA_119 -5.72832 0.33836 3.4136 -0.02234 0 0 2.39957 -2.532 -0 -0 -1.76407 -0.36254 0 0 0 0 0 0.02426 0 0 0 -0.25231 0 1.8394 -0.2862 0.20878 -2.72382
LEU_120 -9.04242 1.06768 4.73684 -0.46379 0.23059 0.10738 3.10488 -3.14893 -0 -0 -2.17945 0.18563 0 0 0 0 0 0.11671 0.09923 0.43198 0 -0.25736 0 0.18072 -0.34251 0.32776 -4.84507
ALA_121 -6.55204 0.35538 4.44871 -0.02115 0 0 3.34743 -3.07722 -0 -0 -2.66357 -0.37456 0 0 0 0 0 0.01146 0 0 0 -0.25511 0 1.8394 -0.32771 0.36118 -2.90779
ALA_122 -5.78889 0.63224 4.78853 -0.02216 0 0 3.0988 -3.02076 -0 -0 -2.56686 -0.35428 0 0 0 0 0 -0.02579 0 0 0 -0.23722 0 1.8394 -0.42977 0.26022 -1.82654
SER_123 -6.56142 0.6414 6.5188 -0.02998 0.00029 0.01946 3.3987 -3.27121 -0.01205 -0.14027 -3.24105 0.00411 0 0 0 0 0 -0.00782 0.00419 0.50914 0 0.32329 1.8453 -0.77834 -0.1285 0.35694 -0.54901
LEU_124 -10.2636 1.51505 4.70685 -0.50785 0.28212 0.11685 3.18779 -3.45022 -0 -0 -2.15506 0.26498 0 0 0 0 0 0.12684 0.11737 0.31166 0 -0.31808 0 0.18072 -0.09936 0.59778 -5.3862
LEU_125 -6.15963 0.41047 5.82478 -0.91748 0.61947 0.41289 3.09868 -3.08136 -0.01857 -0.14519 -2.73142 0.00903 0 0 0 0 0 0.04797 0.0188 1.99003 0 -0.21698 0 0.18072 -0.20601 0.85688 -0.00694
GLN_126 -6.75397 0.46616 6.96282 -0.24957 0.01941 0.16367 3.54225 -3.45958 -0.02867 -0.23749 -3.24741 -0.42724 0 0 0 -0.97739 0 0.05386 0.03307 0 2.76867 -0.21529 0 -0.18838 -0.21033 0.76316 -1.22227
VAL_127 -8.1979 0.7182 3.98385 -0.30755 0.25106 0.07159 2.95698 -3.07382 -0.00357 -0.01871 -2.27632 -0.13658 0 0 0 0 0 -0.0039 0.0006 0.04666 0 -0.2538 0 1.9342 -0.17823 0.70192 -3.78532
GLU_128 -6.99682 0.65004 6.84808 -0.20588 0.02052 0.26758 2.79749 -3.29146 -0.01857 -0.14519 -2.22308 -0.50788 0 0 0 0 0 -0.01757 0.0446 0 3.17364 -0.159 0 -2.7348 -0.18259 0.85324 -1.82765
ALA_129 -3.17757 0.12796 3.22395 -0.02189 0 0 1.63936 -1.86187 -0 -0 -1.11844 -0.36373 0 0 0 0 0 0.0725 0 0 0 -0.30101 0 1.8394 -0.41358 0.53075 0.17583
HIS_D_130 -7.70012 0.57757 7.10086 -0.71498 0.01577 0.73337 2.83831 -3.46696 -0.02052 -0.09405 -3.02516 -0.29938 0 0 0 -0.80011 0 0.1259 0.14974 0 1.65993 -0.24678 0 -0.45461 0.03305 0.28282 -3.30533
LYS_131 -7.29844 0.54638 6.47992 -0.50129 0.17409 0.30817 2.94907 -2.98397 -0.05126 -0.3638 -3.1911 0.17956 0 0 0 0 0 -0.06321 0.03725 2.33986 0 -0.05713 0 -1.5107 -0.02502 0.41954 -2.61207
LYS_132 -6.19226 0.5651 6.04029 -0.48585 0.14749 0.23192 2.89869 -2.7647 -0.00357 -0.01871 -3.14031 0.22478 0 0 -0.76607 0 0 -0.04059 0.13452 2.95594 0 -0.02559 0 -1.5107 -0.49479 0.50503 -1.73937
GLU_133 -3.40735 0.38373 3.00981 -0.62154 0.12936 1.14229 1.23016 -1.4832 -0 -0 -0.61444 -0.65904 0 0 0 0 0 -0.03253 0.00849 0 3.66078 -0.3652 0 -2.7348 -0.50216 0.39714 -0.45851
TYR_134 -4.19205 0.28925 2.60316 -0.71325 0.07539 0.42504 1.09065 -1.43345 -0.01776 -0.06984 -0.5759 -0.10114 0 0 0 0 0 0.09732 0.17934 0 2.08113 -0.20589 0.00017 1.2797 -0.17159 0.32175 0.96204
ASP_135 -5.38437 0.96169 7.29279 -0.23852 0.09265 0.7829 2.77722 -3.17135 -0 -0 -3.19941 -1.23993 0 0 -0.59746 0 0 -0.06281 0.00257 0 1.85801 -0.83884 0 -2.3716 0.45642 0.90832 -1.97171
PRO_136 -3.50596 0.43653 2.99829 -0.07312 0 0.04485 1.99463 -1.2509 -0 -0 -1.4992 0.58995 0 0 -0.76607 0 0 -0.20571 0.02633 0.34785 0 -0.71426 0 -2.4119 0.37073 0.88629 -2.73168
SER_137 -3.24206 0.38176 2.98205 -0.03066 0.01699 0.02939 1.2435 -1.45665 -0 -0 -1.84159 0.29322 0 0 -0.59746 0 0 0.10742 0.00015 0.50178 0 -0.02205 0.60236 -0.77834 0.75682 0.44999 -0.60339
ASP_138 -6.91697 0.98752 8.49724 -0.18391 0.03959 0.56643 3.94888 -3.63317 -0.03211 -0.24448 -5.52732 -1.26046 0 0 -0.82084 0 0 -0.0743 0.03934 0 3.06255 -0.32408 0 -2.3716 0.4296 1.1486 -2.66949
PRO_139 -3.84564 0.49382 2.82255 -0.08321 0 0.05139 1.76754 -1.39897 -0 -0 -0.97858 0.69099 0 0 0 0 0 -0.15306 0.00394 0.58988 0 -0.37486 0 -2.4119 -0.51679 1.35093 -1.99198
VAL_140 -5.87545 0.68913 3.57131 -0.28033 0.13894 0.04847 2.22809 -2.41341 -0 -0 -2.50951 0.23615 0 0 -0.82084 0 0 0.00559 0.21939 0.81521 0 -0.17058 0 1.9342 -0.22738 0.90104 -1.50998
ALA_141 -6.19372 0.74906 3.46599 -0.02167 0 0 2.43563 -2.62946 -0 -0 -1.23448 -0.35759 0 0 0 0 0 -0.0431 0 0 0 -0.12155 0 1.8394 -0.12912 0.54272 -1.69788
LEU_142 -5.70908 0.41249 4.75228 -0.47579 0.19293 0.10527 2.26062 -2.61317 -0 -0 -1.90362 0.21794 0 0 0 0 0 0.05219 0.02851 0.49625 0 -0.24468 0 0.18072 -0.21865 0.22802 -2.23776
ALA_143 -4.95187 0.58036 3.68145 -0.02081 0 0 2.09708 -2.48103 -0.01278 -0.10478 -1.93892 -0.36489 0 0 0 0 0 0.03567 0 0 0 -0.21037 0 1.8394 -0.29437 0.36384 -1.78202
ALA_144 -6.87041 0.49955 4.08932 -0.02087 0 0 3.56779 -3.0744 -0 -0 -3.62586 -0.36226 0 0 0 0 0 0.00673 0 0 0 -0.21192 0 1.8394 -0.38446 0.39422 -4.15317
GLY_145 -4.09533 0.25875 5.36667 -4e-05 0 0 2.42377 -2.54337 -0 -0 -3.49886 -0.41195 0 0 0 0 0 -0.03038 0 0 0 0.50812 0 0.83697 0.03467 0.31224 -0.83874
GLN_146 -3.92482 0.19132 4.85405 -0.25562 0.04484 0.19872 2.11297 -2.27738 -0.01255 -0.10267 -2.02149 -0.44895 0 0 0 0 0 0.04892 0.03737 0 2.69221 -0.0373 0 -0.18838 0.12228 0.28943 1.32294
LEU_147 -8.18132 1.12236 3.10224 -0.68642 0.26853 0.2972 2.39454 -2.54841 -0 -0 -2.01291 0.0241 0 0 0 0 0 -0.00476 0.00207 1.35524 0 -0.29453 0 0.18072 -0.20848 0.50359 -4.68623
THR_148 -7.27728 0.7098 6.56198 -0.1997 0.11903 0.07383 3.83097 -3.47969 -0 -0 -3.83802 -0.09525 0 0 0 0 0 -0.01311 0.0335 0.06371 0 0.02721 2.33535 -1.0874 -0.02253 0.59443 -1.66318
THR_149 -3.7548 0.20016 4.74777 -0.20429 0.12724 0.07435 2.05004 -2.23276 -0 -0 -2.24022 -0.10631 0 0 0 0 0 0.02863 0.00044 0.07029 0 -0.00382 2.27773 -1.0874 0.13659 0.33511 0.41876
SER_150 -4.11681 0.22848 4.50963 -0.02673 0 0.06221 2.15908 -2.25041 -0 -0 -1.48897 -0.61506 0 0 0 0 0 0.02226 0.00107 0.6426 0 0.35024 0.60009 -0.77834 0.1826 0.17261 -0.34545
PHE_151 -11.3096 1.25588 4.13125 -0.53173 0.31396 0.20982 3.34088 -3.28989 -0.00577 -0.04351 -3.03398 -0.05467 0 0 0 0 0 0.03483 0.15673 0 3.01965 0.07453 0 1.0402 0.0274 0.50049 -4.16357
LEU_152 -5.16667 0.4618 5.20093 -0.62936 0.24985 0.2347 2.45563 -2.60064 -0.01073 -0.14475 -2.12612 -0.1385 0 0 0 0 0 0.13676 0.19793 1.27682 0 -0.18888 0 0.18072 -0.11961 0.69196 -0.03816
GLY_153 -3.64201 0.24313 4.65338 -4e-05 0 0 1.94521 -2.30708 -0 -0 -1.65978 -0.40678 0 0 0 0 0 -0.05794 0 0 0 0.42085 0 0.83697 0.43714 0.35725 0.82029
LEU_154 -8.51883 0.7906 6.19591 -0.48867 0.29534 0.11784 3.20358 -3.3084 -0 -0 -2.04298 0.2592 0 0 0 0 0 0.08737 0.19322 0.27903 0 -0.30806 0 0.18072 0.24269 0.44124 -2.3802
SER_155 -6.49954 0.79048 6.9567 -0.02819 0 0.06392 3.34809 -3.36323 -0.0087 -0.11024 -3.36342 -0.61905 0 0 0 -0.06985 0 0.07459 0.02897 0.69369 0 0.34308 0.65498 -0.77834 -0.0957 0.53966 -1.44211
GLU_156 -5.1662 0.37182 6.94049 -0.60625 0.11245 1.08196 3.69566 -3.10778 -0.00167 -0.02756 -4.25585 -0.60096 0 0 0 -1.7038 0 0.01211 0.03449 0 3.62334 -0.16292 0 -2.7348 -0.11969 0.38237 -2.23279
LYS_157 -7.14576 0.67142 9.14532 -0.80599 0.16707 0.86882 3.99987 -3.76201 -0.01243 -0.14133 -5.86626 -0.11506 0 0 0 -0.7558 0 -0.02904 0.23724 2.95604 0 0.04543 0 -1.5107 -0.35388 0.59555 -1.81148
LEU_158 -9.65405 0.95995 3.83031 -0.4786 0.1701 0.10522 3.12428 -3.09947 -0 -0 -2.222 0.22564 0 0 0 0 0 0.02577 0.07175 0.34322 0 -0.27972 0 0.18072 -0.2854 0.64747 -6.33482
ALA_159 -5.49823 0.29269 4.58174 -0.02157 0 0 2.68359 -2.78246 -0 -0 -2.46525 -0.35957 0 0 0 0 0 -0.00687 0 0 0 -0.20968 0 1.8394 -0.33737 0.35775 -1.92583
GLN_160 -6.32968 0.37092 7.64493 -0.27524 0.0406 0.2149 3.40768 -3.39505 -0.03778 -0.34214 -3.80772 -0.49415 0 0 0 -0.83541 0 0.01964 0.03231 0 2.86123 -0.107 0 -0.18838 -0.30918 0.29566 -1.23384
ASP_161 -6.14013 0.62127 8.70757 -0.1068 0.0119 0.32614 4.12743 -3.78377 -0.01718 -0.17291 -5.81391 -0.25674 0 0 0 -0.7558 0 0.25371 0.00583 0 1.73589 0.1786 0 -2.3716 -0.26682 0.46052 -3.25681
LEU_162 -8.25419 1.33077 4.22053 -0.46377 0.1666 0.10921 2.69494 -2.88427 -0.01019 -0.13576 -1.24277 0.19852 0 0 0 0 0 -0.03811 0.15829 0.46025 0 -0.25202 0 0.18072 -0.24807 0.73466 -3.27467
GLU_163 -6.55153 0.57634 7.4735 -0.21082 0.02188 0.28151 3.33902 -3.41245 -0.02811 -0.2095 -3.54514 -0.51205 0 0 0 -1.25629 0 -0.05013 0.0151 0 3.18571 -0.24419 0 -2.7348 -0.40464 0.70832 -3.55825
THR_164 -3.00848 0.21474 4.09497 -0.20989 0.14357 0.07652 1.75997 -1.82478 -0 -0 -1.90984 -0.03655 0 0 0 0 0 -0.0318 0.00379 0.12316 0 0.08018 2.28719 -1.0874 -0.29589 0.37752 0.75698
SER_165 -2.98838 0.0721 3.7503 -0.0343 0.00217 0.06133 1.89778 -1.70787 -0.00034 -0.00098 -1.48313 -0.88361 0 0 0 -0.81583 0 0.06125 0.11661 0.24817 0 -0.32293 0.6829 -0.77834 -0.33535 0.38933 -2.0691
ILE_166 -7.80001 1.28916 1.93885 -0.49992 0.44907 0.10733 1.98704 -2.25905 -0 -0 -0.05143 0.05172 0 0 0 0 0 -0.06536 0.13351 0.47163 0 -0.56834 0 0.73287 -0.62853 0.83122 -3.88023
ASP_167 -2.49428 0.10017 2.80203 -0.23063 0.08673 0.78032 1.47101 -1.25359 -0.00032 -0.00083 -1.67849 -3.28684 0 0 0 -0.62335 0 -0.05819 0.18035 0 2.76925 -0.34787 0 -2.3716 -0.71265 0.78957 -4.07921
PHE_168 -7.61219 1.31499 3.66755 -0.80583 0.09793 0.25477 2.37667 -2.40545 -0 -0 -1.30076 -0.56506 0 0 0 0 0 0.1202 0.12931 0 2.83545 -0.26294 0 1.0402 -0.3171 0.93144 -0.50081
PRO_169 -3.50286 0.71648 2.74186 -0.06896 0 0.04315 1.75008 -1.42476 -6e-05 -0.00074 -1.29532 0.59904 0 0 0 0 0 -0.16332 0.02215 0.17496 0 -0.64232 0 -2.4119 0.28433 1.06789 -2.11031
LYS_170 -5.31984 0.46948 4.40445 -0.29888 0.01852 0.13564 2.2711 -2.23261 -0.0157 -0.15406 -3.39187 -0.01539 0 0 0 -0.5847 0 -0.09659 0.29878 1.68872 0 -0.08778 0 -1.5107 0.01451 0.6161 -3.79079
LEU_171 -9.84172 1.68981 2.03428 -0.70627 0.35473 0.28695 2.76815 -2.77537 -0 -0 -1.85255 0.05676 0 0 0 0 0 -0.04509 0.06826 1.02634 0 -0.25709 0 0.18072 -0.24445 0.57777 -6.67877
ALA_172 -5.93923 0.47632 3.89559 -0.01991 0 0 2.52502 -2.62972 -0 -0 -1.36419 -0.3659 0 0 0 0 0 0.02386 0 0 0 -0.28832 0 1.8394 -0.31018 0.50104 -1.65622
GLU_173 -3.97952 0.24434 4.85854 -0.20847 0.02639 0.28503 2.13597 -2.33656 -0.0157 -0.15406 -1.62843 -0.57138 0 0 0 0 0 0.07829 0.00747 0 3.07044 -0.18997 0 -2.7348 -0.40332 0.28025 -1.23549
ALA_174 -5.78842 0.34737 3.34413 -0.02081 0 0 2.67115 -2.6083 -6e-05 -0.00074 -2.10817 -0.36787 0 0 0 0 0 0.08558 0 0 0 -0.29926 0 1.8394 -0.44282 0.24821 -3.1006
ILE_175 -9.37413 2.02282 4.40788 -0.54081 0.45391 0.1072 3.32646 -3.23417 -0.00145 -0.01012 -2.693 0.11373 0 0 0 0 0 -0.0058 0.10185 0.49728 0 -0.46426 0 0.73287 -0.23663 0.64987 -4.1465
ARG_176 -7.04621 0.41349 9.08692 -0.90855 0.17588 0.55538 4.51922 -3.92769 -0.02071 -0.14745 -5.51935 0.23336 0 0 0 -2.12468 0 -0.01034 0.4564 2.70349 0 -0.10209 0 -1.2888 -0.09498 0.79914 -2.24757
ALA_177 -4.449 0.20365 3.91525 -0.02177 0 0 2.36386 -2.44119 -0 -0 -2.22298 -0.35822 0 0 0 0 0 0.03266 0 0 0 -0.26488 0 1.8394 -0.34506 0.4375 -1.31077
TYR_178 -9.70847 1.04401 4.45471 -0.79118 0.03711 0.2109 3.25607 -3.29519 -0.00171 -0.01396 -2.07233 -0.32038 0 0 0 0 0 -0.00278 0.17112 0 1.82179 -0.39306 0.02633 1.2797 -0.13841 0.66779 -3.76794
ASN_179 -7.46022 0.30476 6.00437 -0.20421 0.00467 0.28226 3.42091 -3.49707 -0.0087 -0.11024 -3.92026 -0.35828 0 0 0 0 0 0.06011 0.00111 0 2.73472 0.22883 0 -0.93687 0.10988 0.67108 -2.67316
GLN_180 -5.52144 0.31832 6.34508 -0.25798 0.03954 0.19668 2.69895 -2.94513 -0.00311 -0.03768 -2.22445 -0.44468 0 0 0 0 0 0.03167 0.04441 0 2.67287 -0.00301 0 -0.18838 -0.01562 0.2173 0.9233
ALA_181 -6.59389 0.76764 4.24593 -0.02193 0 0 3.05541 -3.12607 -0 -0 -2.90147 -0.36079 0 0 0 0 0 0.21568 0 0 0 -0.19904 0 1.8394 -0.21757 0.28263 -3.01405
TYR_182 -10.1615 1.71661 3.40905 -0.52423 0.13538 0.16525 2.28292 -3.44804 -0.00627 -0.03756 -2.1466 -0.26786 0 0 0 0 0 0.01781 1.34346 0 3.2846 -0.04056 0.01443 1.2797 -0.22434 1.13127 -2.07647
SER_183 -4.94278 0.21322 4.92945 -0.03221 0.0003 0.02095 2.34697 -2.4973 -0.01073 -0.14475 -2.45802 0.04851 0 0 0 -0.06985 0 0.00232 0.01586 0.58969 0 0.25676 1.82669 -0.77834 -0.13777 1.1093 0.28829
SER_184 -2.91339 0.14271 3.47702 -0.02846 0.01469 0.02815 0.95417 -1.66159 -0 -0 -0.7284 -0.11451 0 0 0 0 0 -0.07303 0.02685 0.65589 0 -0.21527 0.60004 -0.77834 -0.38268 0.39574 -0.6004
GLY_185 -2.72134 0.13201 2.72329 -4e-05 0 0 1.27684 -1.47524 -0 -0 -1.43476 -0.37242 0 0 0 0 0 -0.14976 0 0 0 -1.25935 0 0.83697 -0.71225 0.45103 -2.70503
ASN_186 -5.56334 0.3191 5.52518 -0.18855 0.02191 0.30547 2.67691 -2.7656 -0.01295 -0.15978 -2.61952 -0.49576 0 0 0 -0.5382 0 -0.01264 0.00843 0 2.83876 -0.59722 0 -0.93687 -0.44187 0.43275 -2.20378
GLU_187 -3.11953 0.12319 4.46979 -0.22488 0.02722 0.3145 2.365 -2.04332 -0.01606 -0.14081 -2.89893 -0.59961 0 0 0 -0.48649 0 -0.04566 0.02025 0 3.04469 -0.29593 0 -2.7348 -0.36196 0.27522 -2.32813
GLU_188 -3.85795 0.20608 5.0024 -0.34907 0.11567 0.42773 2.28997 -2.10923 -0 -0 -2.54056 -0.64131 0 0 0 -0.79466 0 -0.02017 0.04777 0 3.10316 -0.0455 0 -2.7348 -0.39634 0.1703 -2.12652
GLN_189 -5.93093 0.50714 4.80291 -0.27947 0.05743 0.21347 2.27134 -2.61982 -0.01179 -0.14835 -1.76155 -0.53908 0 0 0 -0.5382 0 -0.02591 0.00176 0 2.75762 -0.1648 0 -0.18838 -0.20614 0.25401 -1.54874
VAL_190 -8.88328 1.20802 3.90529 -0.3171 0.35343 0.07316 2.97376 -3.3767 -0 -0 -2.29888 -0.14839 0 0 0 0 0 -0.06943 0.00894 0.03533 0 -0.36966 0 1.9342 -0.11479 0.49207 -4.59404
ALA_191 -5.67984 0.22217 4.89444 -0.02191 0 0 2.72315 -2.94483 -0.00115 -0.01143 -2.35026 -0.35662 0 0 0 0 0 0.07123 0 0 0 -0.24307 0 1.8394 -0.18431 0.44436 -1.59867
LYS_192 -5.3096 0.33417 6.5937 -0.29935 0.03722 0.13356 3.53103 -2.98505 -0 -0 -3.62902 -0.08109 0 0 0 -0.79466 0 0.14501 0.14615 1.78437 0 -0.02932 0 -1.5107 -0.39239 0.47693 -1.84906
ALA_193 -6.0761 0.53767 4.2407 -0.02238 0 0 3.12449 -2.94851 -0 -0 -2.62765 -0.37781 0 0 0 0 0 0.12297 0 0 0 -0.28728 0 1.8394 -0.43886 0.48607 -2.42729
ARG_194 -12.3797 1.52655 10.9905 -0.72215 0.12497 0.43665 4.68087 -5.45666 -0.03069 -0.20106 -3.48678 0.37153 0 0 -0.61094 0 0 0.05988 0.31492 1.43736 0 -0.07452 0 -1.2888 -0.44921 0.6933 -4.06398
ALA_195 -5.58194 0.48351 5.52495 -0.02125 0 0 2.74203 -2.99499 -0.01324 -0.13517 -2.25935 -0.38632 0 0 0 0 0 0.00942 0 0 0 -0.27626 0 1.8394 -0.38355 0.77447 -0.6783
GLU_196 -6.31788 0.5879 7.40822 -0.41403 0.04487 0.83207 3.55201 -3.42075 -0.00319 -0.02377 -4.22408 -0.41256 0 0 0 -0.65376 0 -0.04804 0.07771 0 3.24171 -0.30306 0 -2.7348 -0.40776 0.66547 -2.55371
LEU_197 -10.6559 1.90563 3.7123 -0.45882 0.11903 0.09432 3.33383 -3.34497 -0 -0 -2.20423 0.22899 0 0 0 0 0 0.04138 0.04507 0.55776 0 -0.21432 0 0.18072 -0.28717 1.18238 -5.76404
VAL_198 -6.95703 0.74717 5.24335 -0.32378 0.24317 0.07481 2.39566 -3.09803 -0.02512 -0.13249 -2.05131 -0.34598 0 0 0 0 0 -0.04217 0.01065 0.18691 0 -0.3365 0 1.9342 -0.11283 1.15371 -1.4356
LYS_199 -5.55738 0.26086 6.90666 -0.3179 0.03168 0.14501 2.97501 -3.06788 -0 -2e-05 -3.02135 0.01048 0 0 0 -0.65376 0 0.00539 0.13361 1.66187 0 -0.06233 0 -1.5107 -0.25348 0.72657 -1.58766
VAL_200 -8.01057 1.65379 4.08958 -0.32557 0.40827 0.07355 2.61778 -2.93245 -0.0155 -0.12157 -2.02748 -0.11135 0 0 0 0 0 -0.06859 4e-05 0.06144 0 -0.35431 0 1.9342 -0.22862 0.792 -2.56534
LEU_201 -8.84226 0.84897 2.81765 -0.48411 0.20148 0.11153 2.38959 -2.55303 -0.01794 -0.15614 -0.54845 0.22259 0 0 0 0 0 -0.06724 0.05213 0.30568 0 -0.26341 0 0.18072 -0.18244 0.79108 -5.19362
ASN_202 -3.64342 0.25084 3.56976 -0.19654 0.04459 0.31488 1.32285 -1.83676 -0 -0 -1.54727 -0.43369 0 0 0 0 0 -0.0563 0.00421 0 2.03239 -0.53325 0 -0.93687 -0.4937 0.4262 -1.71208
ASP_203 -6.28426 1.14459 8.83549 -0.15662 0.00453 0.47873 4.51271 -3.67651 -0.0155 -0.12157 -7.44776 -0.87073 0 0 -1.03281 -0.94332 0 -0.03694 0.0312 0 3.1774 0.0142 0 -2.3716 -0.48314 1.00842 -4.2335
PRO_204 -2.08762 0.56339 1.73092 -0.07202 0 0.04458 0.55537 -0.71678 -0 -0 0.12933 0.56482 0 0 0 0 0 -0.28744 0.11174 0.25746 0 -0.97968 0 -2.4119 0.28935 1.26342 -1.04506
THR_205 -3.14041 0.42913 3.19433 -0.14081 0.08326 0.09459 1.59121 -1.5889 -0.00606 -0.04059 -2.86496 0.22516 0 0 -1.03281 -0.35862 0 0.4222 0.01166 0.11049 0 -0.0748 4.20376 -1.0874 0.98968 0.7339 1.75401
VAL_206 -6.25655 0.74191 1.90535 -0.28201 0.18858 0.06177 1.71897 -1.91089 -0.01475 -0.13238 -0.75647 -0.35095 0 0 0 0 0 -0.04016 0.0085 0.18568 0 -0.72058 0 1.9342 0.37469 0.54293 -2.80215
GLN_207 -3.73735 0.21008 3.75646 -0.63573 0.25527 1.09531 1.75047 -1.86302 -0.00664 -0.04579 -1.49308 -1.95193 0 0 0 0 0 -0.04163 0.00041 0 4.13991 0.17879 0 -0.18838 -0.38821 0.24807 1.28301
LYS_208 -3.07161 0.35108 3.05173 -0.30548 0.02863 0.13704 1.41293 -1.53604 -0 -0 -0.50783 -0.01033 0 0 0 0 0 0.00548 0.00405 1.67436 0 -0.0576 0 -1.5107 -0.4538 0.13198 -0.65611
PHE_209 -3.62638 0.24168 3.96528 -0.86996 0.03983 0.27094 1.49747 -1.96571 -0 -0 -0.56215 -0.04679 0 0 0 0 0 0.01561 0.00023 0 1.75497 -0.45498 0 1.0402 -0.20016 0.1235 1.22359
SER_210 -5.51322 0.49063 5.76878 -0.02337 0 0.02336 2.65207 -2.79392 -0.00572 -0.03613 -2.86616 -0.31659 0 0 0 -0.62335 0 -0.02136 0.03261 0.48615 0 0.30172 0.91177 -0.77834 0.02142 0.73515 -1.55452
LEU_211 -8.11341 0.91803 5.34466 -0.64098 0.30625 0.1898 2.86133 -3.15536 -0 -0 -1.95142 -0.04963 0 0 0 0 0 0.05075 0.2966 1.50729 0 -0.31814 0 0.18072 -0.1931 1.08674 -1.67985
SER_212 -3.87794 0.26269 4.4723 -0.02759 0 0.06368 1.84558 -2.19938 -0.01061 -0.1419 -1.35743 -0.55969 0 0 0 0 0 -0.00713 0.00856 0.70335 0 0.33827 0.60326 -0.77834 -0.07931 0.50875 -0.23287
ASN_213 -4.7913 0.26915 5.00225 -0.18163 0.02026 0.27333 2.39245 -2.6032 -0.01003 -0.1367 -0.80062 -0.25377 0 0 0 0 0 -0.02481 0.02759 0 1.58539 0.1853 0 -0.93687 0.18331 0.27146 0.47156
LEU_214 -7.31134 1.07379 2.80728 -0.46725 0.16551 0.11455 2.15701 -2.35587 -0 -0 -1.49404 0.18771 0 0 0 0 0 0.0935 0.18408 0.27195 0 -0.30054 0 0.18072 -0.11329 0.49017 -4.31605
LEU_215 -6.87554 0.66633 4.01466 -0.65226 0.30025 0.31351 2.80953 -2.40989 -0.00572 -0.03613 -2.5373 -0.20132 0 0 0 0 0 -0.0379 0.16227 1.64185 0 -0.16934 0 0.18072 -0.20351 0.98358 -2.05621
TYR_216 -5.55973 0.5731 3.52071 -1.19723 0.29454 0.82695 1.70552 -2.00056 -0 -0 -0.71352 -0.26234 0 0 0 0 0 0.02323 0.00412 0 2.23954 -0.25465 0.01071 1.2797 -0.1477 1.02229 1.36469
GLN_217 -5.5397 0.2733 4.45495 -0.29645 0.06312 0.15834 2.33519 -2.27509 -0.04034 -0.38204 -2.65388 -0.04185 0 0 0 -0.81583 0 0.07973 0.0333 0 3.07836 -0.0616 0 -0.18838 0.07244 0.46962 -1.27681
ILE_218 -3.93973 0.45672 1.48088 -0.6034 0.3623 0.1151 0.50711 -1.26945 -0.02368 -0.12126 -0.52833 0.32917 0 0 0 0 0 -0.00741 0.02483 0.9399 0 -0.72308 0 0.73287 -0.0639 0.38938 -1.94198
ILE_219 -8.43795 1.14662 3.28337 -0.47968 0.42121 0.09994 2.66393 -2.60366 -0.00422 -0.01566 -2.11805 -0.0051 0 0 0 0 0 -0.02904 0.01986 0.35211 0 -0.73021 0 0.73287 -0.46569 0.57292 -5.59642
THR_220 -3.80609 0.40644 3.05263 -0.17897 0.0931 0.06635 1.32199 -1.79316 -0.01303 -0.05447 -2.1773 -0.16191 0 0 0 -0.58979 0 -0.0644 0.05088 0.06164 0 0.11203 4.185 -1.0874 -0.13988 0.45384 -0.2625
ASP_221 -7.32014 0.7993 9.46821 -0.23521 0.12256 0.81826 4.39218 -4.11729 -0.00472 -0.06037 -7.42234 -0.81351 0 0 -1.05358 -0.37939 0 -0.07728 0.22103 0 1.75495 -0.64773 0 -2.3716 0.03975 0.49642 -6.3905
ARG_222 -4.70482 0.34332 4.01649 -0.4643 0.07058 0.25503 0.55671 -1.68098 -0 -0 0.87028 0.37274 0 0 0 0 0 -0.07944 0.16083 2.12453 0 -0.10749 0 -1.2888 -0.24852 0.60215 0.79832
LYS_223 -3.97232 0.37558 4.19965 -0.53114 0.17436 0.36044 1.20903 -1.72249 -0.04021 -0.15797 -1.34199 -0.16651 0 0 -0.44098 0 0 -0.05158 0.01832 1.85927 0 0.06022 0 -1.5107 -0.32445 0.47807 -1.52537
LYS_224 -2.91302 0.33072 3.04494 -0.33463 0.06877 0.21772 1.0539 -1.52443 -0 -0 -0.97495 -0.39508 0 0 0 0 0 -0.03269 0.0109 1.48638 0 -0.06135 0 -1.5107 -0.13886 0.42871 -1.24367
ARG_225 -9.26002 0.63597 7.35619 -0.57725 0.09493 0.32435 3.22189 -3.39227 -0.04255 -0.19391 -2.63142 0.17002 0 0 -0.6126 0 0 -0.00583 0.13892 2.56663 0 -0.00809 0 -1.2888 -0.10528 0.38975 -3.21935
ASP_226 -6.18307 0.35373 7.55611 -0.11443 0.02838 0.33215 3.9624 -3.42472 -0.00432 -0.03355 -7.66916 0.06313 0 0 0 -1.37042 0 -0.08284 0.08301 0 3.36771 -0.26015 0 -2.3716 -0.07922 0.49296 -5.35392
TYR_227 -12.5497 1.92041 5.12682 -0.70085 0.4038 0.37125 3.81784 -3.66492 -7e-05 -0.00018 -4.27621 -0.08664 0 0 0 -0.37939 0 -0.00371 0.00952 0 2.27898 -0.28933 0.2735 1.2797 -0.1345 0.85729 -5.74643
SER_228 -3.69629 0.20773 3.07544 -0.03513 0.00188 0.06443 1.45947 -1.56331 -0.02317 -0.18597 -1.81573 -0.71156 0 0 0 0 0 -0.0843 0.00178 0.40913 0 0.47063 0.60568 -0.77834 0.14094 0.61655 -1.84015
LEU_229 -7.08819 1.0171 1.94087 -0.45269 0.25681 0.11942 1.92926 -1.8155 -0 -0 -1.68419 -0.02201 0 0 0 0 0 -0.06652 0.38813 2.06426 0 -0.19285 0 0.18072 0.29325 0.28846 -2.84367
ARG_230 -4.37254 0.49854 2.91682 -0.43721 0.04893 0.22506 0.7016 -1.36205 -0.02249 -0.18303 -0.66405 -0.01428 0 0 0 0 0 0.05586 0.43964 2.38507 0 -0.23058 0 -1.2888 -0.07057 0.48222 -0.89186
VAL_231 -6.80732 1.17857 0.53585 -0.28559 0.27232 0.06197 1.65353 -1.5163 -0 -0 -1.41716 0.16692 0 0 0 0 0 -0.03449 0.0551 0.06332 0 -0.42335 0 1.9342 -0.4043 0.65316 -4.31357
ARG_232 -6.52883 0.66109 4.48862 -0.57103 0.08909 0.32689 1.83568 -2.36685 -0.02512 -0.13249 -1.51376 -0.08161 0 0 -0.45155 0 0 0.00474 0.11342 2.30811 0 -0.18684 0 -1.2888 -0.37266 0.72666 -2.96524
THR_233 -7.00633 0.92454 5.70596 -0.18317 0.08911 0.0638 3.27569 -3.11272 -0.02497 -0.23905 -3.98871 -0.74586 0 0 -0.21883 0 0 0.02813 0.00646 0.71315 0 -0.4172 2.35585 -1.0874 0.23564 0.6809 -2.94501
GLU_234 -4.58224 0.38779 3.39763 -0.30133 0.06695 0.40989 1.59462 -1.83904 -0 -0 -1.16549 -0.41683 0 0 -0.82976 0 0 -0.01637 0.05393 0 4.00372 -0.32809 0 -2.7348 -0.02803 0.55113 -1.77631
SER_235 -3.09685 0.47604 3.26049 -0.03514 0.00285 0.06188 1.51735 -1.49505 -0 -0 0.18723 -1.06622 0 0 -0.54547 0 0 -0.0284 0.00652 0.32587 0 -0.28458 0.6001 -0.77834 -0.70638 0.37367 -1.22443
GLY_236 -3.33255 0.22697 3.49522 -5e-05 0 0 1.5954 -1.73125 -0.01439 -0.07356 -1.77293 -0.40013 0 0 -0.45155 0 0 -0.16626 0 0 0 -1.46948 0 0.83697 -0.90007 0.22304 -3.93464
LYS_237 -3.85094 0.21305 4.1695 -0.29617 0.03656 0.13157 2.12223 -1.90582 -0 -0 -2.25657 0.10839 0 0 -0.54547 0 0 -0.01306 0.00084 1.85395 0 -0.04435 0 -1.5107 -0.61412 0.11209 -2.28902
THR:CtermProteinFull_238 -2.10439 0.20773 0.74601 -0.17643 0.06471 0.2009 0.29869 -0.62903 -0 -0 -0.59697 -1.62755 0 0 0 0 0 0 0.01216 1.8781 0 0 2.36618 -1.0874 -0.06901 0.29543 -0.22085
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550422 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 157.754
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 12.522342
REMARK    SCORE             ref:          11.715
REMARK    SCORE    fa_intra_rep:           2.328
REMARK    SCORE        hbond_sc:         -31.582
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -459.204
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1396.933
REMARK    SCORE     hbond_sr_bb:        -175.070
REMARK    SCORE     rama_prepro:         -40.666
REMARK    SCORE     hbond_bb_sc:         -38.371
REMARK    SCORE         p_aa_pp:         -43.925
REMARK    SCORE     hbond_lr_bb:          -8.151
REMARK    SCORE          fa_dun:         310.790
REMARK    SCORE           score:        -669.234
REMARK    SCORE     cart_bonded:         131.603
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         913.454
REMARK    SCORE          fa_rep:         145.476
REMARK    SCORE     total_score:        -669.234
REMARK    SCORE           omega:           0.322
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE fa_intra_sol_xover4:          51.251
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.270
ATOM      1  N   GLU A   1       0.230   0.268  -0.537  1.00 18.660          N  
ATOM      2  CA  GLU A   1       1.685   0.164  -0.445  1.00 17.950          C  
ATOM      3  C   GLU A   1       2.293   1.570  -0.311  1.00 17.310          C  
ATOM      4  O   GLU A   1       1.654   2.529  -0.738  1.00 17.350          O  
ATOM      5  CB  GLU A   1       2.238  -0.547  -1.689  1.00 25.410          C  
ATOM      6  CG  GLU A   1       1.814  -2.017  -1.838  1.00 25.410          C  
ATOM      7  CD  GLU A   1       2.375  -2.667  -3.080  1.00 25.410          C  
ATOM      8  OE1 GLU A   1       2.963  -1.969  -3.865  1.00 25.410          O  
ATOM      9  OE2 GLU A   1       2.209  -3.852  -3.241  1.00 25.410          O  
ATOM     10 1H   GLU A   1      -0.102  -0.285  -1.314  1.00 22.390          H  
ATOM     11 2H   GLU A   1      -0.191  -0.066   0.318  1.00 22.390          H  
ATOM     12 3H   GLU A   1      -0.028   1.236  -0.681  1.00 22.390          H  
ATOM     13  HA  GLU A   1       1.907  -0.439   0.425  1.00 21.540          H  
ATOM     14 1HB  GLU A   1       1.905  -0.016  -2.581  1.00 30.500          H  
ATOM     15 2HB  GLU A   1       3.326  -0.513  -1.686  1.00 30.500          H  
ATOM     16 1HG  GLU A   1       2.168  -2.572  -0.968  1.00 30.500          H  
ATOM     17 2HG  GLU A   1       0.730  -2.085  -1.863  1.00 30.500          H  
ATOM     18  N   PRO A   2       3.484   1.740   0.311  1.00 16.850          N  
ATOM     19  CA  PRO A   2       4.181   3.017   0.454  1.00 16.350          C  
ATOM     20  C   PRO A   2       4.418   3.648  -0.916  1.00 16.030          C  
ATOM     21  O   PRO A   2       4.753   2.941  -1.871  1.00 16.070          O  
ATOM     22  CB  PRO A   2       5.496   2.599   1.121  1.00 24.530          C  
ATOM     23  CG  PRO A   2       5.166   1.328   1.871  1.00 24.530          C  
ATOM     24  CD  PRO A   2       4.169   0.605   0.991  1.00 24.530          C  
ATOM     25  HA  PRO A   2       3.606   3.696   1.102  1.00 19.620          H  
ATOM     26 1HB  PRO A   2       6.271   2.478   0.375  1.00 29.430          H  
ATOM     27 2HB  PRO A   2       5.833   3.414   1.795  1.00 29.430          H  
ATOM     28 1HG  PRO A   2       6.085   0.740   2.043  1.00 29.430          H  
ATOM     29 2HG  PRO A   2       4.759   1.575   2.863  1.00 29.430          H  
ATOM     30 1HD  PRO A   2       4.677  -0.048   0.266  1.00 29.430          H  
ATOM     31 2HD  PRO A   2       3.511   0.057   1.669  1.00 29.430          H  
ATOM     32  N   SER A   3       4.258   4.965  -0.997  1.00 15.850          N  
ATOM     33  CA  SER A   3       4.422   5.720  -2.240  1.00 15.710          C  
ATOM     34  C   SER A   3       5.873   5.793  -2.735  1.00 15.360          C  
ATOM     35  O   SER A   3       6.803   5.802  -1.929  1.00 15.050          O  
ATOM     36  CB  SER A   3       3.877   7.128  -2.070  1.00 22.050          C  
ATOM     37  OG  SER A   3       4.157   7.928  -3.199  1.00 22.050          O  
ATOM     38  H   SER A   3       4.019   5.479  -0.137  1.00 19.020          H  
ATOM     39  HA  SER A   3       3.794   5.228  -2.974  1.00 18.850          H  
ATOM     40 1HB  SER A   3       2.799   7.073  -1.923  1.00 26.460          H  
ATOM     41 2HB  SER A   3       4.292   7.581  -1.185  1.00 26.460          H  
ATOM     42  HG  SER A   3       3.732   8.778  -3.019  1.00 26.460          H  
ATOM     43  N   PRO A   4       6.134   5.808  -4.059  1.00 15.530          N  
ATOM     44  CA  PRO A   4       7.446   6.063  -4.637  1.00 15.410          C  
ATOM     45  C   PRO A   4       8.005   7.416  -4.187  1.00 15.010          C  
ATOM     46  O   PRO A   4       9.213   7.622  -4.141  1.00 14.760          O  
ATOM     47  CB  PRO A   4       7.165   6.053  -6.143  1.00 23.120          C  
ATOM     48  CG  PRO A   4       5.940   5.174  -6.300  1.00 23.120          C  
ATOM     49  CD  PRO A   4       5.099   5.431  -5.054  1.00 23.120          C  
ATOM     50  HA  PRO A   4       8.125   5.257  -4.358  1.00 18.490          H  
ATOM     51 1HB  PRO A   4       7.008   7.082  -6.504  1.00 27.740          H  
ATOM     52 2HB  PRO A   4       8.044   5.662  -6.684  1.00 27.740          H  
ATOM     53 1HG  PRO A   4       5.410   5.432  -7.233  1.00 27.740          H  
ATOM     54 2HG  PRO A   4       6.246   4.120  -6.391  1.00 27.740          H  
ATOM     55 1HD  PRO A   4       4.377   6.246  -5.216  1.00 27.740          H  
ATOM     56 2HD  PRO A   4       4.615   4.476  -4.787  1.00 27.740          H  
ATOM     57  N   GLY A   5       7.132   8.338  -3.783  1.00 15.080          N  
ATOM     58  CA  GLY A   5       7.612   9.642  -3.352  1.00 14.990          C  
ATOM     59  C   GLY A   5       8.243   9.601  -1.958  1.00 14.320          C  
ATOM     60  O   GLY A   5       8.754  10.611  -1.475  1.00 14.010          O  
ATOM     61  H   GLY A   5       6.128   8.167  -3.788  1.00 18.100          H  
ATOM     62 1HA  GLY A   5       8.343  10.013  -4.074  1.00 17.990          H  
ATOM     63 2HA  GLY A   5       6.781  10.345  -3.354  1.00 17.990          H  
ATOM     64  N   GLU A   6       8.218   8.437  -1.302  1.00 14.250          N  
ATOM     65  CA  GLU A   6       8.777   8.296   0.031  1.00 13.830          C  
ATOM     66  C   GLU A   6      10.262   7.916  -0.017  1.00 13.030          C  
ATOM     67  O   GLU A   6      10.916   7.846   1.025  1.00 12.670          O  
ATOM     68  CB  GLU A   6       7.972   7.248   0.820  1.00 19.530          C  
ATOM     69  CG  GLU A   6       6.499   7.651   1.042  1.00 19.530          C  
ATOM     70  CD  GLU A   6       5.619   6.598   1.758  1.00 19.530          C  
ATOM     71  OE1 GLU A   6       6.134   5.879   2.580  1.00 19.530          O  
ATOM     72  OE2 GLU A   6       4.429   6.511   1.442  1.00 19.530          O  
ATOM     73  H   GLU A   6       7.790   7.609  -1.723  1.00 17.100          H  
ATOM     74  HA  GLU A   6       8.691   9.252   0.543  1.00 16.600          H  
ATOM     75 1HB  GLU A   6       7.992   6.295   0.290  1.00 23.440          H  
ATOM     76 2HB  GLU A   6       8.431   7.092   1.795  1.00 23.440          H  
ATOM     77 1HG  GLU A   6       6.482   8.569   1.625  1.00 23.440          H  
ATOM     78 2HG  GLU A   6       6.078   7.875   0.078  1.00 23.440          H  
ATOM     79  N   LEU A   7      10.800   7.651  -1.217  1.00 12.870          N  
ATOM     80  CA  LEU A   7      12.203   7.267  -1.337  1.00 12.210          C  
ATOM     81  C   LEU A   7      12.757   7.622  -2.715  1.00 11.580          C  
ATOM     82  O   LEU A   7      12.305   7.088  -3.730  1.00 11.540          O  
ATOM     83  CB  LEU A   7      12.351   5.753  -1.052  1.00 17.360          C  
ATOM     84  CG  LEU A   7      13.787   5.130  -1.165  1.00 17.360          C  
ATOM     85  CD1 LEU A   7      14.717   5.718  -0.109  1.00 17.360          C  
ATOM     86  CD2 LEU A   7      13.701   3.617  -0.996  1.00 17.360          C  
ATOM     87  H   LEU A   7      10.222   7.724  -2.064  1.00 15.440          H  
ATOM     88  HA  LEU A   7      12.764   7.825  -0.590  1.00 14.650          H  
ATOM     89 1HB  LEU A   7      12.001   5.567  -0.036  1.00 20.830          H  
ATOM     90 2HB  LEU A   7      11.696   5.214  -1.734  1.00 20.830          H  
ATOM     91  HG  LEU A   7      14.185   5.347  -2.111  1.00 20.830          H  
ATOM     92 1HD1 LEU A   7      15.710   5.270  -0.205  1.00 20.830          H  
ATOM     93 2HD1 LEU A   7      14.805   6.788  -0.225  1.00 20.830          H  
ATOM     94 3HD1 LEU A   7      14.319   5.499   0.883  1.00 20.830          H  
ATOM     95 1HD2 LEU A   7      14.696   3.176  -1.077  1.00 20.830          H  
ATOM     96 2HD2 LEU A   7      13.285   3.397  -0.028  1.00 20.830          H  
ATOM     97 3HD2 LEU A   7      13.070   3.204  -1.753  1.00 20.830          H  
ATOM     98  N   ARG A   8      13.855   8.391  -2.751  1.00 11.250          N  
ATOM     99  CA  ARG A   8      14.453   8.779  -4.037  1.00 10.850          C  
ATOM    100  C   ARG A   8      14.851   7.564  -4.860  1.00 10.290          C  
ATOM    101  O   ARG A   8      14.816   7.600  -6.092  1.00  9.680          O  
ATOM    102  CB  ARG A   8      15.673   9.667  -3.844  1.00 15.350          C  
ATOM    103  CG  ARG A   8      15.402  11.069  -3.289  1.00 15.350          C  
ATOM    104  CD  ARG A   8      14.657  11.923  -4.267  1.00 15.350          C  
ATOM    105  NE  ARG A   8      14.539  13.297  -3.809  1.00 15.350          N  
ATOM    106  CZ  ARG A   8      13.793  14.259  -4.405  1.00 15.350          C  
ATOM    107  NH1 ARG A   8      13.072  14.002  -5.490  1.00 15.350          N  
ATOM    108  NH2 ARG A   8      13.787  15.482  -3.889  1.00 15.350          N  
ATOM    109  H   ARG A   8      14.223   8.764  -1.885  1.00 13.500          H  
ATOM    110  HA  ARG A   8      13.704   9.326  -4.610  1.00 13.020          H  
ATOM    111 1HB  ARG A   8      16.373   9.175  -3.169  1.00 18.420          H  
ATOM    112 2HB  ARG A   8      16.180   9.787  -4.802  1.00 18.420          H  
ATOM    113 1HG  ARG A   8      14.802  10.995  -2.385  1.00 18.420          H  
ATOM    114 2HG  ARG A   8      16.347  11.561  -3.059  1.00 18.420          H  
ATOM    115 1HD  ARG A   8      15.174  11.921  -5.227  1.00 18.420          H  
ATOM    116 2HD  ARG A   8      13.648  11.537  -4.401  1.00 18.420          H  
ATOM    117  HE  ARG A   8      15.066  13.559  -2.986  1.00 18.420          H  
ATOM    118 1HH1 ARG A   8      13.036  13.057  -5.913  1.00 18.420          H  
ATOM    119 2HH1 ARG A   8      12.522  14.731  -5.913  1.00 18.420          H  
ATOM    120 1HH2 ARG A   8      14.333  15.686  -3.064  1.00 18.420          H  
ATOM    121 2HH2 ARG A   8      13.238  16.212  -4.320  1.00 18.420          H  
ATOM    122  N   PHE A   9      15.258   6.496  -4.194  1.00 10.580          N  
ATOM    123  CA  PHE A   9      15.617   5.286  -4.895  1.00 10.180          C  
ATOM    124  C   PHE A   9      14.409   4.718  -5.640  1.00  9.730          C  
ATOM    125  O   PHE A   9      14.585   4.137  -6.706  1.00  9.120          O  
ATOM    126  CB  PHE A   9      16.269   4.269  -3.977  1.00 14.410          C  
ATOM    127  CG  PHE A   9      16.759   3.077  -4.681  1.00 14.410          C  
ATOM    128  CD1 PHE A   9      17.662   3.182  -5.727  1.00 14.410          C  
ATOM    129  CD2 PHE A   9      16.363   1.838  -4.285  1.00 14.410          C  
ATOM    130  CE1 PHE A   9      18.100   2.077  -6.358  1.00 14.410          C  
ATOM    131  CE2 PHE A   9      16.825   0.731  -4.922  1.00 14.410          C  
ATOM    132  CZ  PHE A   9      17.695   0.874  -5.969  1.00 14.410          C  
ATOM    133  H   PHE A   9      15.339   6.534  -3.188  1.00 12.700          H  
ATOM    134  HA  PHE A   9      16.357   5.557  -5.645  1.00 12.220          H  
ATOM    135 1HB  PHE A   9      17.071   4.716  -3.466  1.00 17.290          H  
ATOM    136 2HB  PHE A   9      15.561   3.938  -3.246  1.00 17.290          H  
ATOM    137  HD1 PHE A   9      18.013   4.157  -6.061  1.00 17.290          H  
ATOM    138  HD2 PHE A   9      15.685   1.757  -3.456  1.00 17.290          H  
ATOM    139  HE1 PHE A   9      18.787   2.156  -7.184  1.00 17.290          H  
ATOM    140  HE2 PHE A   9      16.511  -0.252  -4.610  1.00 17.290          H  
ATOM    141  HZ  PHE A   9      18.079   0.024  -6.492  1.00 17.290          H  
ATOM    142  N   LYS A  10      13.192   4.788  -5.071  1.00 10.130          N  
ATOM    143  CA  LYS A  10      12.047   4.266  -5.802  1.00  9.900          C  
ATOM    144  C   LYS A  10      11.779   5.121  -7.016  1.00  9.270          C  
ATOM    145  O   LYS A  10      11.382   4.608  -8.061  1.00  8.860          O  
ATOM    146  CB  LYS A  10      10.776   4.124  -4.992  1.00 13.950          C  
ATOM    147  CG  LYS A  10      10.755   2.996  -4.001  1.00 13.950          C  
ATOM    148  CD  LYS A  10       9.414   2.945  -3.357  1.00 13.950          C  
ATOM    149  CE  LYS A  10       9.249   1.810  -2.405  1.00 13.950          C  
ATOM    150  NZ  LYS A  10       7.898   1.842  -1.868  1.00 13.950          N  
ATOM    151  H   LYS A  10      13.031   5.321  -4.219  1.00 12.160          H  
ATOM    152  HA  LYS A  10      12.305   3.280  -6.157  1.00 11.880          H  
ATOM    153 1HB  LYS A  10      10.603   5.058  -4.443  1.00 16.740          H  
ATOM    154 2HB  LYS A  10       9.936   3.987  -5.672  1.00 16.740          H  
ATOM    155 1HG  LYS A  10      10.943   2.048  -4.495  1.00 16.740          H  
ATOM    156 2HG  LYS A  10      11.507   3.156  -3.263  1.00 16.740          H  
ATOM    157 1HD  LYS A  10       9.246   3.875  -2.805  1.00 16.740          H  
ATOM    158 2HD  LYS A  10       8.646   2.855  -4.125  1.00 16.740          H  
ATOM    159 1HE  LYS A  10       9.414   0.861  -2.916  1.00 16.740          H  
ATOM    160 2HE  LYS A  10       9.963   1.900  -1.585  1.00 16.740          H  
ATOM    161 1HZ  LYS A  10       7.742   1.091  -1.215  1.00 16.740          H  
ATOM    162 2HZ  LYS A  10       7.798   2.737  -1.414  1.00 16.740          H  
ATOM    163 3HZ  LYS A  10       7.240   1.755  -2.641  1.00 16.740          H  
ATOM    164  N   GLU A  11      12.005   6.430  -6.907  1.00  9.310          N  
ATOM    165  CA  GLU A  11      11.805   7.256  -8.094  1.00  8.850          C  
ATOM    166  C   GLU A  11      12.780   6.760  -9.187  1.00  8.210          C  
ATOM    167  O   GLU A  11      12.413   6.638 -10.368  1.00  7.800          O  
ATOM    168  CB  GLU A  11      12.038   8.743  -7.787  1.00 12.570          C  
ATOM    169  CG  GLU A  11      10.977   9.379  -6.874  1.00 12.570          C  
ATOM    170  CD  GLU A  11      11.230  10.852  -6.581  1.00 12.570          C  
ATOM    171  OE1 GLU A  11      12.315  11.331  -6.857  1.00 12.570          O  
ATOM    172  OE2 GLU A  11      10.324  11.497  -6.105  1.00 12.570          O  
ATOM    173  H   GLU A  11      12.264   6.818  -5.991  1.00 11.170          H  
ATOM    174  HA  GLU A  11      10.783   7.128  -8.449  1.00 10.620          H  
ATOM    175 1HB  GLU A  11      13.006   8.872  -7.314  1.00 15.090          H  
ATOM    176 2HB  GLU A  11      12.055   9.303  -8.720  1.00 15.090          H  
ATOM    177 1HG  GLU A  11       9.998   9.269  -7.339  1.00 15.090          H  
ATOM    178 2HG  GLU A  11      10.960   8.825  -5.929  1.00 15.090          H  
ATOM    179  N   GLN A  12      14.010   6.406  -8.776  1.00  8.260          N  
ATOM    180  CA  GLN A  12      14.968   5.859  -9.721  1.00  7.810          C  
ATOM    181  C   GLN A  12      14.497   4.494 -10.245  1.00  7.450          C  
ATOM    182  O   GLN A  12      14.699   4.208 -11.425  1.00  7.030          O  
ATOM    183  CB  GLN A  12      16.359   5.697  -9.126  1.00 11.110          C  
ATOM    184  CG  GLN A  12      17.100   6.946  -8.788  1.00 11.110          C  
ATOM    185  CD  GLN A  12      18.489   6.602  -8.268  1.00 11.110          C  
ATOM    186  OE1 GLN A  12      18.856   5.409  -8.246  1.00 11.110          O  
ATOM    187  NE2 GLN A  12      19.249   7.625  -7.867  1.00 11.110          N  
ATOM    188  H   GLN A  12      14.273   6.592  -7.801  1.00  9.910          H  
ATOM    189  HA  GLN A  12      15.039   6.537 -10.572  1.00  9.370          H  
ATOM    190 1HB  GLN A  12      16.325   5.047  -8.254  1.00 13.340          H  
ATOM    191 2HB  GLN A  12      16.961   5.237  -9.857  1.00 13.340          H  
ATOM    192 1HG  GLN A  12      17.195   7.567  -9.679  1.00 13.340          H  
ATOM    193 2HG  GLN A  12      16.558   7.486  -8.006  1.00 13.340          H  
ATOM    194 1HE2 GLN A  12      20.182   7.487  -7.525  1.00 13.340          H  
ATOM    195 2HE2 GLN A  12      18.889   8.559  -7.912  1.00 13.340          H  
ATOM    196  N   LEU A  13      13.883   3.651  -9.380  1.00  7.760          N  
ATOM    197  CA  LEU A  13      13.373   2.338  -9.803  1.00  7.610          C  
ATOM    198  C   LEU A  13      12.288   2.524 -10.838  1.00  7.400          C  
ATOM    199  O   LEU A  13      12.274   1.818 -11.838  1.00  7.120          O  
ATOM    200  CB  LEU A  13      12.817   1.496  -8.644  1.00 10.710          C  
ATOM    201  CG  LEU A  13      13.824   0.958  -7.552  1.00 10.710          C  
ATOM    202  CD1 LEU A  13      13.026   0.358  -6.448  1.00 10.710          C  
ATOM    203  CD2 LEU A  13      14.792  -0.117  -8.087  1.00 10.710          C  
ATOM    204  H   LEU A  13      13.839   3.927  -8.396  1.00  9.310          H  
ATOM    205  HA  LEU A  13      14.153   1.780 -10.271  1.00  9.130          H  
ATOM    206 1HB  LEU A  13      12.061   2.085  -8.140  1.00 12.860          H  
ATOM    207 2HB  LEU A  13      12.315   0.632  -9.076  1.00 12.860          H  
ATOM    208  HG  LEU A  13      14.397   1.789  -7.163  1.00 12.860          H  
ATOM    209 1HD1 LEU A  13      13.706   0.044  -5.708  1.00 12.860          H  
ATOM    210 2HD1 LEU A  13      12.357   1.077  -6.031  1.00 12.860          H  
ATOM    211 3HD1 LEU A  13      12.453  -0.492  -6.820  1.00 12.860          H  
ATOM    212 1HD2 LEU A  13      15.436  -0.441  -7.282  1.00 12.860          H  
ATOM    213 2HD2 LEU A  13      14.239  -0.960  -8.445  1.00 12.860          H  
ATOM    214 3HD2 LEU A  13      15.392   0.271  -8.871  1.00 12.860          H  
ATOM    215  N   GLU A  14      11.417   3.529 -10.687  1.00  7.650          N  
ATOM    216  CA  GLU A  14      10.391   3.720 -11.711  1.00  7.610          C  
ATOM    217  C   GLU A  14      11.051   3.844 -13.078  1.00  7.080          C  
ATOM    218  O   GLU A  14      10.568   3.250 -14.051  1.00  7.000          O  
ATOM    219  CB  GLU A  14       9.519   4.953 -11.450  1.00 10.670          C  
ATOM    220  CG  GLU A  14       8.428   5.157 -12.526  1.00 10.670          C  
ATOM    221  CD  GLU A  14       7.504   6.304 -12.267  1.00 10.670          C  
ATOM    222  OE1 GLU A  14       7.561   6.876 -11.209  1.00 10.670          O  
ATOM    223  OE2 GLU A  14       6.740   6.623 -13.156  1.00 10.670          O  
ATOM    224  H   GLU A  14      11.427   4.081  -9.824  1.00  9.180          H  
ATOM    225  HA  GLU A  14       9.744   2.841 -11.718  1.00  9.130          H  
ATOM    226 1HB  GLU A  14       9.039   4.862 -10.475  1.00 12.800          H  
ATOM    227 2HB  GLU A  14      10.145   5.844 -11.426  1.00 12.800          H  
ATOM    228 1HG  GLU A  14       8.917   5.330 -13.484  1.00 12.800          H  
ATOM    229 2HG  GLU A  14       7.848   4.238 -12.611  1.00 12.800          H  
ATOM    230  N   VAL A  15      12.138   4.622 -13.147  1.00  6.870          N  
ATOM    231  CA  VAL A  15      12.865   4.771 -14.395  1.00  6.540          C  
ATOM    232  C   VAL A  15      13.547   3.456 -14.767  1.00  6.230          C  
ATOM    233  O   VAL A  15      13.383   2.974 -15.884  1.00  6.150          O  
ATOM    234  CB  VAL A  15      13.901   5.914 -14.304  1.00  9.290          C  
ATOM    235  CG1 VAL A  15      14.789   5.962 -15.578  1.00  9.290          C  
ATOM    236  CG2 VAL A  15      13.154   7.228 -14.120  1.00  9.290          C  
ATOM    237  H   VAL A  15      12.417   5.131 -12.297  1.00  8.240          H  
ATOM    238  HA  VAL A  15      12.151   5.024 -15.179  1.00  7.850          H  
ATOM    239  HB  VAL A  15      14.557   5.739 -13.450  1.00 11.150          H  
ATOM    240 1HG1 VAL A  15      15.506   6.778 -15.489  1.00 11.150          H  
ATOM    241 2HG1 VAL A  15      15.326   5.025 -15.702  1.00 11.150          H  
ATOM    242 3HG1 VAL A  15      14.163   6.130 -16.437  1.00 11.150          H  
ATOM    243 1HG2 VAL A  15      13.863   8.033 -14.038  1.00 11.150          H  
ATOM    244 2HG2 VAL A  15      12.501   7.404 -14.978  1.00 11.150          H  
ATOM    245 3HG2 VAL A  15      12.551   7.185 -13.208  1.00 11.150          H  
ATOM    246  N   TYR A  16      14.254   2.815 -13.829  1.00  6.240          N  
ATOM    247  CA  TYR A  16      14.971   1.584 -14.168  1.00  6.090          C  
ATOM    248  C   TYR A  16      13.991   0.568 -14.764  1.00  6.220          C  
ATOM    249  O   TYR A  16      14.286  -0.052 -15.781  1.00  6.200          O  
ATOM    250  CB  TYR A  16      15.682   0.964 -12.928  1.00  8.590          C  
ATOM    251  CG  TYR A  16      16.832   1.832 -12.287  1.00  8.590          C  
ATOM    252  CD1 TYR A  16      16.878   2.034 -10.923  1.00  8.590          C  
ATOM    253  CD2 TYR A  16      17.783   2.423 -13.053  1.00  8.590          C  
ATOM    254  CE1 TYR A  16      17.829   2.818 -10.342  1.00  8.590          C  
ATOM    255  CE2 TYR A  16      18.758   3.231 -12.473  1.00  8.590          C  
ATOM    256  CZ  TYR A  16      18.774   3.433 -11.121  1.00  8.590          C  
ATOM    257  OH  TYR A  16      19.733   4.256 -10.544  1.00  8.590          O  
ATOM    258  H   TYR A  16      14.336   3.225 -12.898  1.00  7.490          H  
ATOM    259  HA  TYR A  16      15.710   1.811 -14.933  1.00  7.310          H  
ATOM    260 1HB  TYR A  16      14.944   0.762 -12.164  1.00 10.300          H  
ATOM    261 2HB  TYR A  16      16.111   0.003 -13.217  1.00 10.300          H  
ATOM    262  HD1 TYR A  16      16.170   1.587 -10.305  1.00 10.300          H  
ATOM    263  HD2 TYR A  16      17.767   2.267 -14.110  1.00 10.300          H  
ATOM    264  HE1 TYR A  16      17.827   2.963  -9.263  1.00 10.300          H  
ATOM    265  HE2 TYR A  16      19.508   3.711 -13.097  1.00 10.300          H  
ATOM    266  HH  TYR A  16      19.524   4.417  -9.599  1.00 10.300          H  
ATOM    267  N   ASP A  17      12.801   0.449 -14.179  1.00  6.530          N  
ATOM    268  CA  ASP A  17      11.774  -0.477 -14.627  1.00  6.890          C  
ATOM    269  C   ASP A  17      11.359  -0.175 -16.056  1.00  6.930          C  
ATOM    270  O   ASP A  17      11.386  -1.064 -16.911  1.00  7.170          O  
ATOM    271  CB  ASP A  17      10.546  -0.360 -13.719  1.00  9.500          C  
ATOM    272  CG  ASP A  17       9.450  -1.372 -13.975  1.00  9.500          C  
ATOM    273  OD1 ASP A  17       9.723  -2.529 -13.938  1.00  9.500          O  
ATOM    274  OD2 ASP A  17       8.330  -0.969 -14.227  1.00  9.500          O  
ATOM    275  H   ASP A  17      12.615   1.001 -13.348  1.00  7.840          H  
ATOM    276  HA  ASP A  17      12.167  -1.491 -14.578  1.00  8.270          H  
ATOM    277 1HB  ASP A  17      10.837  -0.401 -12.688  1.00 11.400          H  
ATOM    278 2HB  ASP A  17      10.114   0.633 -13.850  1.00 11.400          H  
ATOM    279  N   LYS A  18      10.994   1.078 -16.330  1.00  6.850          N  
ATOM    280  CA  LYS A  18      10.570   1.448 -17.669  1.00  7.040          C  
ATOM    281  C   LYS A  18      11.680   1.238 -18.702  1.00  6.830          C  
ATOM    282  O   LYS A  18      11.407   0.791 -19.819  1.00  7.180          O  
ATOM    283  CB  LYS A  18      10.085   2.881 -17.690  1.00  9.780          C  
ATOM    284  CG  LYS A  18       8.757   3.118 -16.962  1.00  9.780          C  
ATOM    285  CD  LYS A  18       8.361   4.598 -16.984  1.00  9.780          C  
ATOM    286  CE  LYS A  18       7.069   4.856 -16.215  1.00  9.780          C  
ATOM    287  NZ  LYS A  18       6.725   6.312 -16.178  1.00  9.780          N  
ATOM    288  H   LYS A  18      10.988   1.772 -15.573  1.00  8.220          H  
ATOM    289  HA  LYS A  18       9.736   0.805 -17.945  1.00  8.450          H  
ATOM    290 1HB  LYS A  18      10.844   3.530 -17.245  1.00 11.740          H  
ATOM    291 2HB  LYS A  18       9.949   3.165 -18.718  1.00 11.740          H  
ATOM    292 1HG  LYS A  18       7.974   2.527 -17.437  1.00 11.740          H  
ATOM    293 2HG  LYS A  18       8.853   2.791 -15.928  1.00 11.740          H  
ATOM    294 1HD  LYS A  18       9.164   5.191 -16.534  1.00 11.740          H  
ATOM    295 2HD  LYS A  18       8.225   4.929 -18.013  1.00 11.740          H  
ATOM    296 1HE  LYS A  18       6.256   4.312 -16.688  1.00 11.740          H  
ATOM    297 2HE  LYS A  18       7.187   4.497 -15.194  1.00 11.740          H  
ATOM    298 1HZ  LYS A  18       5.866   6.447 -15.653  1.00 11.740          H  
ATOM    299 2HZ  LYS A  18       7.478   6.826 -15.726  1.00 11.740          H  
ATOM    300 3HZ  LYS A  18       6.603   6.660 -17.118  1.00 11.740          H  
ATOM    301  N   VAL A  19      12.928   1.537 -18.334  1.00  6.430          N  
ATOM    302  CA  VAL A  19      14.045   1.355 -19.255  1.00  6.440          C  
ATOM    303  C   VAL A  19      14.206  -0.113 -19.604  1.00  6.610          C  
ATOM    304  O   VAL A  19      14.388  -0.456 -20.777  1.00  7.010          O  
ATOM    305  CB  VAL A  19      15.352   1.902 -18.648  1.00  9.010          C  
ATOM    306  CG1 VAL A  19      16.569   1.515 -19.512  1.00  9.010          C  
ATOM    307  CG2 VAL A  19      15.239   3.398 -18.563  1.00  9.010          C  
ATOM    308  H   VAL A  19      13.083   1.931 -17.400  1.00  7.720          H  
ATOM    309  HA  VAL A  19      13.831   1.912 -20.164  1.00  7.730          H  
ATOM    310  HB  VAL A  19      15.491   1.481 -17.649  1.00 10.810          H  
ATOM    311 1HG1 VAL A  19      17.469   1.909 -19.058  1.00 10.810          H  
ATOM    312 2HG1 VAL A  19      16.654   0.439 -19.565  1.00 10.810          H  
ATOM    313 3HG1 VAL A  19      16.457   1.920 -20.513  1.00 10.810          H  
ATOM    314 1HG2 VAL A  19      16.126   3.807 -18.119  1.00 10.810          H  
ATOM    315 2HG2 VAL A  19      15.098   3.789 -19.565  1.00 10.810          H  
ATOM    316 3HG2 VAL A  19      14.397   3.665 -17.958  1.00 10.810          H  
ATOM    317  N   LEU A  20      14.143  -0.963 -18.584  1.00  6.500          N  
ATOM    318  CA  LEU A  20      14.252  -2.396 -18.747  1.00  6.800          C  
ATOM    319  C   LEU A  20      13.100  -2.931 -19.588  1.00  7.320          C  
ATOM    320  O   LEU A  20      13.294  -3.854 -20.371  1.00  7.720          O  
ATOM    321  CB  LEU A  20      14.245  -3.040 -17.362  1.00  9.400          C  
ATOM    322  CG  LEU A  20      15.482  -2.763 -16.471  1.00  9.400          C  
ATOM    323  CD1 LEU A  20      15.178  -3.206 -15.083  1.00  9.400          C  
ATOM    324  CD2 LEU A  20      16.644  -3.481 -16.985  1.00  9.400          C  
ATOM    325  H   LEU A  20      14.040  -0.578 -17.640  1.00  7.800          H  
ATOM    326  HA  LEU A  20      15.174  -2.613 -19.271  1.00  8.160          H  
ATOM    327 1HB  LEU A  20      13.365  -2.694 -16.825  1.00 11.280          H  
ATOM    328 2HB  LEU A  20      14.175  -4.112 -17.491  1.00 11.280          H  
ATOM    329  HG  LEU A  20      15.715  -1.718 -16.468  1.00 11.280          H  
ATOM    330 1HD1 LEU A  20      16.035  -3.019 -14.444  1.00 11.280          H  
ATOM    331 2HD1 LEU A  20      14.320  -2.656 -14.707  1.00 11.280          H  
ATOM    332 3HD1 LEU A  20      14.962  -4.232 -15.088  1.00 11.280          H  
ATOM    333 1HD2 LEU A  20      17.506  -3.287 -16.349  1.00 11.280          H  
ATOM    334 2HD2 LEU A  20      16.436  -4.533 -17.002  1.00 11.280          H  
ATOM    335 3HD2 LEU A  20      16.847  -3.131 -17.970  1.00 11.280          H  
ATOM    336  N   ALA A  21      11.893  -2.377 -19.410  1.00  7.450          N  
ATOM    337  CA  ALA A  21      10.743  -2.783 -20.214  1.00  8.130          C  
ATOM    338  C   ALA A  21      10.942  -2.455 -21.699  1.00  8.480          C  
ATOM    339  O   ALA A  21      10.607  -3.258 -22.573  1.00  9.140          O  
ATOM    340  CB  ALA A  21       9.490  -2.070 -19.744  1.00 11.110          C  
ATOM    341  H   ALA A  21      11.775  -1.679 -18.671  1.00  8.940          H  
ATOM    342  HA  ALA A  21      10.622  -3.860 -20.103  1.00  9.760          H  
ATOM    343 1HB  ALA A  21       8.641  -2.404 -20.335  1.00 13.330          H  
ATOM    344 2HB  ALA A  21       9.318  -2.275 -18.720  1.00 13.330          H  
ATOM    345 3HB  ALA A  21       9.619  -1.001 -19.869  1.00 13.330          H  
ATOM    346  N   ARG A  22      11.487  -1.256 -21.967  1.00  8.180          N  
ATOM    347  CA  ARG A  22      11.747  -0.758 -23.317  1.00  8.670          C  
ATOM    348  C   ARG A  22      12.847  -1.531 -24.074  1.00  8.720          C  
ATOM    349  O   ARG A  22      12.729  -1.761 -25.281  1.00  9.230          O  
ATOM    350  CB  ARG A  22      12.133   0.723 -23.248  1.00 11.940          C  
ATOM    351  CG  ARG A  22      10.987   1.742 -22.889  1.00 11.940          C  
ATOM    352  CD  ARG A  22      11.540   3.154 -22.757  1.00 11.940          C  
ATOM    353  NE  ARG A  22      10.563   4.167 -22.298  1.00 11.940          N  
ATOM    354  CZ  ARG A  22       9.681   4.854 -23.071  1.00 11.940          C  
ATOM    355  NH1 ARG A  22       9.603   4.621 -24.369  1.00 11.940          N  
ATOM    356  NH2 ARG A  22       8.885   5.787 -22.521  1.00 11.940          N  
ATOM    357  H   ARG A  22      11.671  -0.633 -21.175  1.00  9.820          H  
ATOM    358  HA  ARG A  22      10.822  -0.843 -23.883  1.00 10.400          H  
ATOM    359 1HB  ARG A  22      12.910   0.844 -22.498  1.00 14.330          H  
ATOM    360 2HB  ARG A  22      12.554   1.026 -24.204  1.00 14.330          H  
ATOM    361 1HG  ARG A  22      10.249   1.736 -23.688  1.00 14.330          H  
ATOM    362 2HG  ARG A  22      10.506   1.463 -21.962  1.00 14.330          H  
ATOM    363 1HD  ARG A  22      12.342   3.131 -22.016  1.00 14.330          H  
ATOM    364 2HD  ARG A  22      11.952   3.480 -23.706  1.00 14.330          H  
ATOM    365  HE  ARG A  22      10.578   4.392 -21.310  1.00 14.330          H  
ATOM    366 1HH1 ARG A  22      10.195   3.927 -24.798  1.00 14.330          H  
ATOM    367 2HH1 ARG A  22       8.949   5.142 -24.939  1.00 14.330          H  
ATOM    368 1HH2 ARG A  22       8.939   6.029 -21.509  1.00 14.330          H  
ATOM    369 2HH2 ARG A  22       8.239   6.299 -23.101  1.00 14.330          H  
ATOM    370  N   LEU A  23      13.918  -1.911 -23.375  1.00  8.310          N  
ATOM    371  CA  LEU A  23      15.049  -2.611 -23.987  1.00  8.440          C  
ATOM    372  C   LEU A  23      14.928  -4.126 -24.144  1.00  8.650          C  
ATOM    373  O   LEU A  23      14.428  -4.837 -23.278  1.00  8.670          O  
ATOM    374  CB  LEU A  23      16.304  -2.321 -23.159  1.00 11.760          C  
ATOM    375  CG  LEU A  23      16.790  -0.858 -23.127  1.00 11.760          C  
ATOM    376  CD1 LEU A  23      17.882  -0.735 -22.109  1.00 11.760          C  
ATOM    377  CD2 LEU A  23      17.328  -0.458 -24.504  1.00 11.760          C  
ATOM    378  H   LEU A  23      13.970  -1.647 -22.385  1.00  9.970          H  
ATOM    379  HA  LEU A  23      15.169  -2.207 -24.985  1.00 10.130          H  
ATOM    380 1HB  LEU A  23      16.079  -2.598 -22.129  1.00 14.120          H  
ATOM    381 2HB  LEU A  23      17.116  -2.959 -23.511  1.00 14.120          H  
ATOM    382  HG  LEU A  23      15.971  -0.197 -22.841  1.00 14.120          H  
ATOM    383 1HD1 LEU A  23      18.241   0.292 -22.067  1.00 14.120          H  
ATOM    384 2HD1 LEU A  23      17.488  -1.015 -21.142  1.00 14.120          H  
ATOM    385 3HD1 LEU A  23      18.692  -1.397 -22.372  1.00 14.120          H  
ATOM    386 1HD2 LEU A  23      17.672   0.548 -24.456  1.00 14.120          H  
ATOM    387 2HD2 LEU A  23      18.155  -1.107 -24.781  1.00 14.120          H  
ATOM    388 3HD2 LEU A  23      16.551  -0.519 -25.252  1.00 14.120          H  
ATOM    389  N   SER A  24      15.495  -4.634 -25.239  1.00  8.960          N  
ATOM    390  CA  SER A  24      15.579  -6.074 -25.465  1.00  9.230          C  
ATOM    391  C   SER A  24      16.341  -6.785 -24.368  1.00  8.770          C  
ATOM    392  O   SER A  24      17.418  -6.335 -23.942  1.00  8.490          O  
ATOM    393  CB  SER A  24      16.250  -6.404 -26.774  1.00 12.810          C  
ATOM    394  OG  SER A  24      16.437  -7.802 -26.874  1.00 12.810          O  
ATOM    395  H   SER A  24      15.836  -3.998 -25.941  1.00 10.750          H  
ATOM    396  HA  SER A  24      14.563  -6.472 -25.487  1.00 11.080          H  
ATOM    397 1HB  SER A  24      15.637  -6.053 -27.602  1.00 15.380          H  
ATOM    398 2HB  SER A  24      17.209  -5.898 -26.835  1.00 15.380          H  
ATOM    399  HG  SER A  24      16.853  -7.945 -27.736  1.00 15.380          H  
ATOM    400  N   LYS A  25      15.823  -7.948 -23.981  1.00  8.860          N  
ATOM    401  CA  LYS A  25      16.421  -8.765 -22.940  1.00  8.600          C  
ATOM    402  C   LYS A  25      17.840  -9.210 -23.256  1.00  8.670          C  
ATOM    403  O   LYS A  25      18.578  -9.555 -22.337  1.00  8.420          O  
ATOM    404  CB  LYS A  25      15.557  -9.996 -22.648  1.00 12.140          C  
ATOM    405  CG  LYS A  25      15.499 -11.047 -23.769  1.00 12.140          C  
ATOM    406  CD  LYS A  25      14.581 -12.211 -23.385  1.00 12.140          C  
ATOM    407  CE  LYS A  25      14.557 -13.293 -24.466  1.00 12.140          C  
ATOM    408  NZ  LYS A  25      13.649 -14.421 -24.106  1.00 12.140          N  
ATOM    409  H   LYS A  25      14.954  -8.239 -24.406  1.00 10.630          H  
ATOM    410  HA  LYS A  25      16.460  -8.167 -22.034  1.00 10.320          H  
ATOM    411 1HB  LYS A  25      15.932 -10.490 -21.749  1.00 14.570          H  
ATOM    412 2HB  LYS A  25      14.537  -9.675 -22.440  1.00 14.570          H  
ATOM    413 1HG  LYS A  25      15.139 -10.589 -24.689  1.00 14.570          H  
ATOM    414 2HG  LYS A  25      16.496 -11.447 -23.950  1.00 14.570          H  
ATOM    415 1HD  LYS A  25      14.933 -12.652 -22.449  1.00 14.570          H  
ATOM    416 2HD  LYS A  25      13.567 -11.842 -23.234  1.00 14.570          H  
ATOM    417 1HE  LYS A  25      14.218 -12.853 -25.402  1.00 14.570          H  
ATOM    418 2HE  LYS A  25      15.566 -13.682 -24.603  1.00 14.570          H  
ATOM    419 1HZ  LYS A  25      13.661 -15.113 -24.843  1.00 14.570          H  
ATOM    420 2HZ  LYS A  25      13.962 -14.846 -23.243  1.00 14.570          H  
ATOM    421 3HZ  LYS A  25      12.708 -14.075 -23.987  1.00 14.570          H  
ATOM    422  N   SER A  26      18.229  -9.234 -24.538  1.00  9.140          N  
ATOM    423  CA  SER A  26      19.577  -9.677 -24.876  1.00  9.380          C  
ATOM    424  C   SER A  26      20.626  -8.600 -24.600  1.00  9.180          C  
ATOM    425  O   SER A  26      21.805  -8.905 -24.367  1.00  9.250          O  
ATOM    426  CB  SER A  26      19.645 -10.080 -26.336  1.00 13.040          C  
ATOM    427  OG  SER A  26      19.494  -8.968 -27.182  1.00 13.040          O  
ATOM    428  H   SER A  26      17.593  -8.925 -25.276  1.00 10.970          H  
ATOM    429  HA  SER A  26      19.809 -10.550 -24.268  1.00 11.260          H  
ATOM    430 1HB  SER A  26      20.601 -10.565 -26.533  1.00 15.640          H  
ATOM    431 2HB  SER A  26      18.861 -10.806 -26.545  1.00 15.640          H  
ATOM    432  HG  SER A  26      19.580  -9.307 -28.079  1.00 15.640          H  
ATOM    433  N   ARG A  27      20.192  -7.337 -24.547  1.00  9.050          N  
ATOM    434  CA  ARG A  27      21.100  -6.236 -24.294  1.00  8.970          C  
ATOM    435  C   ARG A  27      21.330  -6.224 -22.804  1.00  8.390          C  
ATOM    436  O   ARG A  27      22.429  -5.940 -22.303  1.00  8.410          O  
ATOM    437  CB  ARG A  27      20.460  -4.923 -24.717  1.00 12.590          C  
ATOM    438  CG  ARG A  27      20.246  -4.773 -26.203  1.00 12.590          C  
ATOM    439  CD  ARG A  27      19.485  -3.528 -26.514  1.00 12.590          C  
ATOM    440  NE  ARG A  27      19.266  -3.366 -27.949  1.00 12.590          N  
ATOM    441  CZ  ARG A  27      18.304  -2.595 -28.513  1.00 12.590          C  
ATOM    442  NH1 ARG A  27      17.456  -1.911 -27.768  1.00 12.590          N  
ATOM    443  NH2 ARG A  27      18.205  -2.538 -29.829  1.00 12.590          N  
ATOM    444  H   ARG A  27      19.206  -7.117 -24.696  1.00 10.860          H  
ATOM    445  HA  ARG A  27      22.041  -6.398 -24.819  1.00 10.760          H  
ATOM    446 1HB  ARG A  27      19.491  -4.813 -24.229  1.00 15.110          H  
ATOM    447 2HB  ARG A  27      21.084  -4.093 -24.388  1.00 15.110          H  
ATOM    448 1HG  ARG A  27      21.199  -4.771 -26.717  1.00 15.110          H  
ATOM    449 2HG  ARG A  27      19.658  -5.620 -26.557  1.00 15.110          H  
ATOM    450 1HD  ARG A  27      18.516  -3.595 -26.022  1.00 15.110          H  
ATOM    451 2HD  ARG A  27      20.020  -2.655 -26.143  1.00 15.110          H  
ATOM    452  HE  ARG A  27      19.891  -3.863 -28.575  1.00 15.110          H  
ATOM    453 1HH1 ARG A  27      17.522  -1.934 -26.762  1.00 15.110          H  
ATOM    454 2HH1 ARG A  27      16.726  -1.358 -28.205  1.00 15.110          H  
ATOM    455 1HH2 ARG A  27      18.848  -3.063 -30.408  1.00 15.110          H  
ATOM    456 2HH2 ARG A  27      17.489  -1.973 -30.264  1.00 15.110          H  
ATOM    457  N   LEU A  28      20.241  -6.525 -22.109  1.00  8.000          N  
ATOM    458  CA  LEU A  28      20.218  -6.515 -20.675  1.00  7.530          C  
ATOM    459  C   LEU A  28      20.939  -7.741 -20.143  1.00  7.600          C  
ATOM    460  O   LEU A  28      21.667  -7.642 -19.156  1.00  7.510          O  
ATOM    461  CB  LEU A  28      18.761  -6.480 -20.229  1.00 10.730          C  
ATOM    462  CG  LEU A  28      17.956  -5.203 -20.675  1.00 10.730          C  
ATOM    463  CD1 LEU A  28      16.495  -5.367 -20.286  1.00 10.730          C  
ATOM    464  CD2 LEU A  28      18.564  -3.954 -20.073  1.00 10.730          C  
ATOM    465  H   LEU A  28      19.380  -6.714 -22.632  1.00  9.600          H  
ATOM    466  HA  LEU A  28      20.753  -5.643 -20.314  1.00  9.040          H  
ATOM    467 1HB  LEU A  28      18.259  -7.356 -20.626  1.00 12.880          H  
ATOM    468 2HB  LEU A  28      18.737  -6.530 -19.149  1.00 12.880          H  
ATOM    469  HG  LEU A  28      17.977  -5.117 -21.762  1.00 12.880          H  
ATOM    470 1HD1 LEU A  28      15.927  -4.501 -20.626  1.00 12.880          H  
ATOM    471 2HD1 LEU A  28      16.085  -6.252 -20.758  1.00 12.880          H  
ATOM    472 3HD1 LEU A  28      16.402  -5.454 -19.223  1.00 12.880          H  
ATOM    473 1HD2 LEU A  28      17.983  -3.103 -20.385  1.00 12.880          H  
ATOM    474 2HD2 LEU A  28      18.557  -4.030 -18.999  1.00 12.880          H  
ATOM    475 3HD2 LEU A  28      19.584  -3.821 -20.406  1.00 12.880          H  
ATOM    476  N   ALA A  29      20.771  -8.892 -20.801  1.00  7.920          N  
ATOM    477  CA  ALA A  29      21.442 -10.099 -20.367  1.00  8.150          C  
ATOM    478  C   ALA A  29      22.941  -9.923 -20.420  1.00  8.410          C  
ATOM    479  O   ALA A  29      23.643 -10.360 -19.506  1.00  8.510          O  
ATOM    480  CB  ALA A  29      21.049 -11.269 -21.237  1.00 11.320          C  
ATOM    481  H   ALA A  29      20.127  -8.949 -21.587  1.00  9.500          H  
ATOM    482  HA  ALA A  29      21.155 -10.299 -19.339  1.00  9.780          H  
ATOM    483 1HB  ALA A  29      21.549 -12.165 -20.886  1.00 13.580          H  
ATOM    484 2HB  ALA A  29      19.969 -11.409 -21.187  1.00 13.580          H  
ATOM    485 3HB  ALA A  29      21.341 -11.064 -22.264  1.00 13.580          H  
ATOM    486  N   ALA A  30      23.447  -9.277 -21.481  1.00  8.680          N  
ATOM    487  CA  ALA A  30      24.879  -9.073 -21.568  1.00  9.110          C  
ATOM    488  C   ALA A  30      25.374  -8.222 -20.410  1.00  8.860          C  
ATOM    489  O   ALA A  30      26.385  -8.564 -19.784  1.00  9.200          O  
ATOM    490  CB  ALA A  30      25.225  -8.428 -22.889  1.00 12.580          C  
ATOM    491  H   ALA A  30      22.841  -8.974 -22.253  1.00 10.420          H  
ATOM    492  HA  ALA A  30      25.368 -10.037 -21.497  1.00 10.930          H  
ATOM    493 1HB  ALA A  30      26.294  -8.293 -22.953  1.00 15.100          H  
ATOM    494 2HB  ALA A  30      24.885  -9.063 -23.706  1.00 15.100          H  
ATOM    495 3HB  ALA A  30      24.731  -7.457 -22.955  1.00 15.100          H  
ATOM    496  N   GLU A  31      24.642  -7.149 -20.070  1.00  8.370          N  
ATOM    497  CA  GLU A  31      25.067  -6.335 -18.941  1.00  8.180          C  
ATOM    498  C   GLU A  31      25.041  -7.122 -17.632  1.00  8.000          C  
ATOM    499  O   GLU A  31      25.969  -7.008 -16.829  1.00  8.280          O  
ATOM    500  CB  GLU A  31      24.229  -5.072 -18.776  1.00 11.530          C  
ATOM    501  CG  GLU A  31      24.757  -4.173 -17.634  1.00 11.530          C  
ATOM    502  CD  GLU A  31      24.020  -2.890 -17.445  1.00 11.530          C  
ATOM    503  OE1 GLU A  31      23.129  -2.581 -18.208  1.00 11.530          O  
ATOM    504  OE2 GLU A  31      24.366  -2.189 -16.528  1.00 11.530          O  
ATOM    505  H   GLU A  31      23.828  -6.875 -20.636  1.00 10.040          H  
ATOM    506  HA  GLU A  31      26.094  -6.025 -19.122  1.00  9.820          H  
ATOM    507 1HB  GLU A  31      24.235  -4.502 -19.706  1.00 13.830          H  
ATOM    508 2HB  GLU A  31      23.194  -5.345 -18.559  1.00 13.830          H  
ATOM    509 1HG  GLU A  31      24.702  -4.725 -16.696  1.00 13.830          H  
ATOM    510 2HG  GLU A  31      25.808  -3.956 -17.825  1.00 13.830          H  
ATOM    511  N   LEU A  32      23.988  -7.917 -17.405  1.00  7.700          N  
ATOM    512  CA  LEU A  32      23.888  -8.663 -16.154  1.00  7.720          C  
ATOM    513  C   LEU A  32      25.047  -9.623 -16.011  1.00  8.420          C  
ATOM    514  O   LEU A  32      25.575  -9.829 -14.912  1.00  8.750          O  
ATOM    515  CB  LEU A  32      22.606  -9.481 -16.115  1.00 10.800          C  
ATOM    516  CG  LEU A  32      21.284  -8.741 -16.013  1.00 10.800          C  
ATOM    517  CD1 LEU A  32      20.227  -9.734 -16.231  1.00 10.800          C  
ATOM    518  CD2 LEU A  32      21.104  -8.105 -14.646  1.00 10.800          C  
ATOM    519  H   LEU A  32      23.231  -7.959 -18.097  1.00  9.240          H  
ATOM    520  HA  LEU A  32      23.915  -7.961 -15.329  1.00  9.260          H  
ATOM    521 1HB  LEU A  32      22.570 -10.093 -17.016  1.00 12.960          H  
ATOM    522 2HB  LEU A  32      22.660 -10.140 -15.259  1.00 12.960          H  
ATOM    523  HG  LEU A  32      21.222  -7.976 -16.775  1.00 12.960          H  
ATOM    524 1HD1 LEU A  32      19.270  -9.257 -16.161  1.00 12.960          H  
ATOM    525 2HD1 LEU A  32      20.329 -10.191 -17.202  1.00 12.960          H  
ATOM    526 3HD1 LEU A  32      20.313 -10.499 -15.463  1.00 12.960          H  
ATOM    527 1HD2 LEU A  32      20.142  -7.613 -14.604  1.00 12.960          H  
ATOM    528 2HD2 LEU A  32      21.144  -8.876 -13.882  1.00 12.960          H  
ATOM    529 3HD2 LEU A  32      21.881  -7.370 -14.469  1.00 12.960          H  
ATOM    530  N   ARG A  33      25.443 -10.255 -17.112  1.00  8.760          N  
ATOM    531  CA  ARG A  33      26.578 -11.154 -17.037  1.00  9.500          C  
ATOM    532  C   ARG A  33      27.857 -10.388 -16.709  1.00  9.930          C  
ATOM    533  O   ARG A  33      28.609 -10.777 -15.815  1.00 10.440          O  
ATOM    534  CB  ARG A  33      26.756 -11.907 -18.335  1.00 13.000          C  
ATOM    535  CG  ARG A  33      25.705 -12.961 -18.602  1.00 13.000          C  
ATOM    536  CD  ARG A  33      26.116 -13.823 -19.679  1.00 13.000          C  
ATOM    537  NE  ARG A  33      26.229 -13.113 -20.961  1.00 13.000          N  
ATOM    538  CZ  ARG A  33      25.254 -12.980 -21.895  1.00 13.000          C  
ATOM    539  NH1 ARG A  33      24.064 -13.523 -21.728  1.00 13.000          N  
ATOM    540  NH2 ARG A  33      25.521 -12.305 -22.990  1.00 13.000          N  
ATOM    541  H   ARG A  33      24.927 -10.125 -17.992  1.00 10.510          H  
ATOM    542  HA  ARG A  33      26.396 -11.876 -16.243  1.00 11.400          H  
ATOM    543 1HB  ARG A  33      26.720 -11.194 -19.162  1.00 15.600          H  
ATOM    544 2HB  ARG A  33      27.734 -12.382 -18.350  1.00 15.600          H  
ATOM    545 1HG  ARG A  33      25.579 -13.572 -17.719  1.00 15.600          H  
ATOM    546 2HG  ARG A  33      24.761 -12.493 -18.859  1.00 15.600          H  
ATOM    547 1HD  ARG A  33      27.088 -14.248 -19.438  1.00 15.600          H  
ATOM    548 2HD  ARG A  33      25.395 -14.626 -19.779  1.00 15.600          H  
ATOM    549  HE  ARG A  33      27.117 -12.668 -21.153  1.00 15.600          H  
ATOM    550 1HH1 ARG A  33      23.856 -14.045 -20.891  1.00 15.600          H  
ATOM    551 2HH1 ARG A  33      23.360 -13.440 -22.451  1.00 15.600          H  
ATOM    552 1HH2 ARG A  33      26.435 -11.889 -23.093  1.00 15.600          H  
ATOM    553 2HH2 ARG A  33      24.815 -12.191 -23.708  1.00 15.600          H  
ATOM    554  N   ASN A  34      28.061  -9.238 -17.363  1.00  9.820          N  
ATOM    555  CA  ASN A  34      29.260  -8.427 -17.152  1.00 10.330          C  
ATOM    556  C   ASN A  34      29.329  -7.917 -15.712  1.00 10.220          C  
ATOM    557  O   ASN A  34      30.407  -7.762 -15.124  1.00 10.840          O  
ATOM    558  CB  ASN A  34      29.262  -7.266 -18.121  1.00 14.260          C  
ATOM    559  CG  ASN A  34      29.530  -7.672 -19.538  1.00 14.260          C  
ATOM    560  OD1 ASN A  34      30.116  -8.727 -19.814  1.00 14.260          O  
ATOM    561  ND2 ASN A  34      29.101  -6.848 -20.456  1.00 14.260          N  
ATOM    562  H   ASN A  34      27.395  -8.953 -18.089  1.00 11.780          H  
ATOM    563  HA  ASN A  34      30.137  -9.050 -17.327  1.00 12.400          H  
ATOM    564 1HB  ASN A  34      28.301  -6.755 -18.076  1.00 17.110          H  
ATOM    565 2HB  ASN A  34      30.015  -6.566 -17.828  1.00 17.110          H  
ATOM    566 1HD2 ASN A  34      29.243  -7.058 -21.432  1.00 17.110          H  
ATOM    567 2HD2 ASN A  34      28.628  -6.009 -20.200  1.00 17.110          H  
ATOM    568  N   ALA A  35      28.156  -7.686 -15.142  1.00  9.500          N  
ATOM    569  CA  ALA A  35      27.958  -7.235 -13.785  1.00  9.390          C  
ATOM    570  C   ALA A  35      28.008  -8.350 -12.723  1.00  9.800          C  
ATOM    571  O   ALA A  35      27.965  -8.053 -11.524  1.00  9.920          O  
ATOM    572  CB  ALA A  35      26.630  -6.515 -13.734  1.00 13.190          C  
ATOM    573  H   ALA A  35      27.323  -7.750 -15.733  1.00 11.400          H  
ATOM    574  HA  ALA A  35      28.746  -6.549 -13.546  1.00 11.270          H  
ATOM    575 1HB  ALA A  35      26.473  -6.139 -12.743  1.00 15.830          H  
ATOM    576 2HB  ALA A  35      26.640  -5.690 -14.450  1.00 15.830          H  
ATOM    577 3HB  ALA A  35      25.853  -7.197 -14.000  1.00 15.830          H  
ATOM    578  N   GLY A  36      28.072  -9.624 -13.129  1.00 10.110          N  
ATOM    579  CA  GLY A  36      28.079 -10.725 -12.171  1.00 10.620          C  
ATOM    580  C   GLY A  36      26.716 -10.992 -11.515  1.00 10.230          C  
ATOM    581  O   GLY A  36      26.657 -11.510 -10.401  1.00 10.680          O  
ATOM    582  H   GLY A  36      28.153  -9.854 -14.123  1.00 12.130          H  
ATOM    583 1HA  GLY A  36      28.405 -11.629 -12.690  1.00 12.740          H  
ATOM    584 2HA  GLY A  36      28.821 -10.520 -11.403  1.00 12.740          H  
ATOM    585  N   VAL A  37      25.622 -10.604 -12.163  1.00  9.520          N  
ATOM    586  CA  VAL A  37      24.288 -10.776 -11.598  1.00  9.270          C  
ATOM    587  C   VAL A  37      23.332 -11.489 -12.560  1.00  9.450          C  
ATOM    588  O   VAL A  37      22.137 -11.191 -12.573  1.00  9.500          O  
ATOM    589  CB  VAL A  37      23.697  -9.424 -11.132  1.00 13.080          C  
ATOM    590  CG1 VAL A  37      24.486  -8.865  -9.942  1.00 13.080          C  
ATOM    591  CG2 VAL A  37      23.762  -8.459 -12.241  1.00 13.080          C  
ATOM    592  H   VAL A  37      25.698 -10.232 -13.115  1.00 11.420          H  
ATOM    593  HA  VAL A  37      24.382 -11.399 -10.709  1.00 11.120          H  
ATOM    594  HB  VAL A  37      22.665  -9.577 -10.822  1.00 15.690          H  
ATOM    595 1HG1 VAL A  37      24.053  -7.921  -9.619  1.00 15.690          H  
ATOM    596 2HG1 VAL A  37      24.443  -9.582  -9.128  1.00 15.690          H  
ATOM    597 3HG1 VAL A  37      25.527  -8.706 -10.225  1.00 15.690          H  
ATOM    598 1HG2 VAL A  37      23.337  -7.507 -11.934  1.00 15.690          H  
ATOM    599 2HG2 VAL A  37      24.787  -8.330 -12.507  1.00 15.690          H  
ATOM    600 3HG2 VAL A  37      23.227  -8.846 -13.071  1.00 15.690          H  
ATOM    601  N   GLU A  38      23.858 -12.436 -13.346  1.00  9.740          N  
ATOM    602  CA  GLU A  38      23.115 -13.164 -14.388  1.00 10.060          C  
ATOM    603  C   GLU A  38      21.924 -13.981 -13.881  1.00  9.900          C  
ATOM    604  O   GLU A  38      21.103 -14.442 -14.674  1.00  9.940          O  
ATOM    605  CB  GLU A  38      24.055 -14.089 -15.169  1.00 13.960          C  
ATOM    606  CG  GLU A  38      24.636 -15.292 -14.398  1.00 13.960          C  
ATOM    607  CD  GLU A  38      25.896 -14.986 -13.651  1.00 13.960          C  
ATOM    608  OE1 GLU A  38      26.132 -13.842 -13.352  1.00 13.960          O  
ATOM    609  OE2 GLU A  38      26.634 -15.907 -13.357  1.00 13.960          O  
ATOM    610  H   GLU A  38      24.857 -12.650 -13.237  1.00 11.690          H  
ATOM    611  HA  GLU A  38      22.728 -12.429 -15.091  1.00 12.070          H  
ATOM    612 1HB  GLU A  38      23.541 -14.469 -16.051  1.00 16.750          H  
ATOM    613 2HB  GLU A  38      24.895 -13.507 -15.512  1.00 16.750          H  
ATOM    614 1HG  GLU A  38      23.900 -15.673 -13.694  1.00 16.750          H  
ATOM    615 2HG  GLU A  38      24.837 -16.085 -15.115  1.00 16.750          H  
ATOM    616  N   ASP A  39      21.838 -14.172 -12.563  1.00  9.910          N  
ATOM    617  CA  ASP A  39      20.727 -14.874 -11.931  1.00  9.970          C  
ATOM    618  C   ASP A  39      19.422 -14.122 -12.187  1.00  9.520          C  
ATOM    619  O   ASP A  39      18.331 -14.704 -12.218  1.00  9.860          O  
ATOM    620  CB  ASP A  39      20.914 -14.977 -10.414  1.00 13.930          C  
ATOM    621  CG  ASP A  39      22.011 -15.944  -9.949  1.00 13.930          C  
ATOM    622  OD1 ASP A  39      22.495 -16.725 -10.727  1.00 13.930          O  
ATOM    623  OD2 ASP A  39      22.343 -15.887  -8.773  1.00 13.930          O  
ATOM    624  H   ASP A  39      22.580 -13.801 -11.990  1.00 11.890          H  
ATOM    625  HA  ASP A  39      20.649 -15.874 -12.361  1.00 11.960          H  
ATOM    626 1HB  ASP A  39      21.139 -13.983 -10.025  1.00 16.720          H  
ATOM    627 2HB  ASP A  39      19.970 -15.288  -9.966  1.00 16.720          H  
ATOM    628  N   LEU A  40      19.518 -12.803 -12.376  1.00  9.000          N  
ATOM    629  CA  LEU A  40      18.347 -11.967 -12.572  1.00  8.810          C  
ATOM    630  C   LEU A  40      17.956 -12.073 -14.035  1.00  9.200          C  
ATOM    631  O   LEU A  40      18.090 -11.123 -14.793  1.00  9.350          O  
ATOM    632  CB  LEU A  40      18.697 -10.513 -12.224  1.00 12.410          C  
ATOM    633  CG  LEU A  40      19.267 -10.257 -10.776  1.00 12.410          C  
ATOM    634  CD1 LEU A  40      19.604  -8.781 -10.634  1.00 12.410          C  
ATOM    635  CD2 LEU A  40      18.283 -10.705  -9.691  1.00 12.410          C  
ATOM    636  H   LEU A  40      20.440 -12.355 -12.397  1.00 10.800          H  
ATOM    637  HA  LEU A  40      17.525 -12.332 -11.961  1.00 10.570          H  
ATOM    638 1HB  LEU A  40      19.460 -10.186 -12.924  1.00 14.890          H  
ATOM    639 2HB  LEU A  40      17.820  -9.890 -12.369  1.00 14.890          H  
ATOM    640  HG  LEU A  40      20.194 -10.820 -10.661  1.00 14.890          H  
ATOM    641 1HD1 LEU A  40      20.033  -8.600  -9.651  1.00 14.890          H  
ATOM    642 2HD1 LEU A  40      20.327  -8.500 -11.402  1.00 14.890          H  
ATOM    643 3HD1 LEU A  40      18.700  -8.188 -10.751  1.00 14.890          H  
ATOM    644 1HD2 LEU A  40      18.728 -10.521  -8.726  1.00 14.890          H  
ATOM    645 2HD2 LEU A  40      17.367 -10.152  -9.765  1.00 14.890          H  
ATOM    646 3HD2 LEU A  40      18.076 -11.767  -9.789  1.00 14.890          H  
ATOM    647  N   SER A  41      17.426 -13.236 -14.409  1.00  9.490          N  
ATOM    648  CA  SER A  41      17.138 -13.606 -15.800  1.00  9.980          C  
ATOM    649  C   SER A  41      16.154 -12.682 -16.502  1.00 10.080          C  
ATOM    650  O   SER A  41      16.118 -12.610 -17.733  1.00 10.640          O  
ATOM    651  CB  SER A  41      16.594 -15.015 -15.832  1.00 13.780          C  
ATOM    652  OG  SER A  41      15.333 -15.074 -15.220  1.00 13.780          O  
ATOM    653  H   SER A  41      17.342 -13.945 -13.673  1.00 11.390          H  
ATOM    654  HA  SER A  41      18.079 -13.583 -16.351  1.00 11.980          H  
ATOM    655 1HB  SER A  41      16.521 -15.355 -16.863  1.00 16.530          H  
ATOM    656 2HB  SER A  41      17.287 -15.678 -15.313  1.00 16.530          H  
ATOM    657  HG  SER A  41      15.061 -15.995 -15.267  1.00 16.530          H  
ATOM    658  N   ASN A  42      15.376 -11.964 -15.721  1.00  9.680          N  
ATOM    659  CA  ASN A  42      14.429 -11.008 -16.239  1.00  9.900          C  
ATOM    660  C   ASN A  42      14.511  -9.784 -15.335  1.00  9.550          C  
ATOM    661  O   ASN A  42      13.731  -9.679 -14.386  1.00  8.960          O  
ATOM    662  CB  ASN A  42      13.032 -11.601 -16.267  1.00 13.770          C  
ATOM    663  CG  ASN A  42      12.024 -10.701 -16.920  1.00 13.770          C  
ATOM    664  OD1 ASN A  42      12.150  -9.467 -16.880  1.00 13.770          O  
ATOM    665  ND2 ASN A  42      11.038 -11.293 -17.538  1.00 13.770          N  
ATOM    666  H   ASN A  42      15.478 -12.115 -14.729  1.00 11.620          H  
ATOM    667  HA  ASN A  42      14.696 -10.759 -17.257  1.00 11.880          H  
ATOM    668 1HB  ASN A  42      13.055 -12.552 -16.803  1.00 16.530          H  
ATOM    669 2HB  ASN A  42      12.701 -11.811 -15.249  1.00 16.530          H  
ATOM    670 1HD2 ASN A  42      10.328 -10.754 -17.993  1.00 16.530          H  
ATOM    671 2HD2 ASN A  42      10.978 -12.292 -17.541  1.00 16.530          H  
ATOM    672  N   PRO A  43      15.462  -8.849 -15.576  1.00  9.990          N  
ATOM    673  CA  PRO A  43      15.700  -7.716 -14.709  1.00  9.800          C  
ATOM    674  C   PRO A  43      14.491  -6.797 -14.666  1.00  9.580          C  
ATOM    675  O   PRO A  43      14.262  -6.130 -13.658  1.00  9.200          O  
ATOM    676  CB  PRO A  43      16.932  -7.063 -15.341  1.00 14.700          C  
ATOM    677  CG  PRO A  43      16.922  -7.517 -16.791  1.00 14.700          C  
ATOM    678  CD  PRO A  43      16.308  -8.901 -16.781  1.00 14.700          C  
ATOM    679  HA  PRO A  43      15.948  -8.087 -13.706  1.00 11.760          H  
ATOM    680 1HB  PRO A  43      16.886  -5.976 -15.218  1.00 17.640          H  
ATOM    681 2HB  PRO A  43      17.827  -7.399 -14.808  1.00 17.640          H  
ATOM    682 1HG  PRO A  43      16.348  -6.826 -17.403  1.00 17.640          H  
ATOM    683 2HG  PRO A  43      17.948  -7.517 -17.183  1.00 17.640          H  
ATOM    684 1HD  PRO A  43      15.721  -8.987 -17.699  1.00 17.640          H  
ATOM    685 2HD  PRO A  43      17.063  -9.698 -16.693  1.00 17.640          H  
ATOM    686  N   PHE A  44      13.670  -6.820 -15.728  1.00  9.930          N  
ATOM    687  CA  PHE A  44      12.443  -6.045 -15.755  1.00  9.910          C  
ATOM    688  C   PHE A  44      11.508  -6.490 -14.655  1.00  9.150          C  
ATOM    689  O   PHE A  44      11.093  -5.686 -13.812  1.00  8.880          O  
ATOM    690  CB  PHE A  44      11.764  -6.104 -17.119  1.00 13.880          C  
ATOM    691  CG  PHE A  44      10.387  -5.606 -17.042  1.00 13.880          C  
ATOM    692  CD1 PHE A  44      10.103  -4.286 -16.795  1.00 13.880          C  
ATOM    693  CD2 PHE A  44       9.336  -6.501 -17.208  1.00 13.880          C  
ATOM    694  CE1 PHE A  44       8.791  -3.876 -16.693  1.00 13.880          C  
ATOM    695  CE2 PHE A  44       8.038  -6.089 -17.121  1.00 13.880          C  
ATOM    696  CZ  PHE A  44       7.764  -4.775 -16.860  1.00 13.880          C  
ATOM    697  H   PHE A  44      13.915  -7.337 -16.562  1.00 11.920          H  
ATOM    698  HA  PHE A  44      12.694  -5.003 -15.563  1.00 11.890          H  
ATOM    699 1HB  PHE A  44      12.307  -5.495 -17.836  1.00 16.660          H  
ATOM    700 2HB  PHE A  44      11.747  -7.114 -17.495  1.00 16.660          H  
ATOM    701  HD1 PHE A  44      10.910  -3.557 -16.650  1.00 16.660          H  
ATOM    702  HD2 PHE A  44       9.557  -7.553 -17.404  1.00 16.660          H  
ATOM    703  HE1 PHE A  44       8.578  -2.826 -16.472  1.00 16.660          H  
ATOM    704  HE2 PHE A  44       7.224  -6.805 -17.250  1.00 16.660          H  
ATOM    705  HZ  PHE A  44       6.736  -4.445 -16.779  1.00 16.660          H  
ATOM    706  N   GLU A  45      11.181  -7.782 -14.646  1.00  8.890          N  
ATOM    707  CA  GLU A  45      10.306  -8.284 -13.607  1.00  8.270          C  
ATOM    708  C   GLU A  45      10.934  -8.098 -12.232  1.00  7.610          C  
ATOM    709  O   GLU A  45      10.213  -7.810 -11.276  1.00  7.190          O  
ATOM    710  CB  GLU A  45       9.913  -9.741 -13.845  1.00 11.830          C  
ATOM    711  CG  GLU A  45       8.941  -9.924 -15.015  1.00 11.830          C  
ATOM    712  CD  GLU A  45       8.548 -11.360 -15.263  1.00 11.830          C  
ATOM    713  OE1 GLU A  45       9.076 -12.229 -14.611  1.00 11.830          O  
ATOM    714  OE2 GLU A  45       7.722 -11.582 -16.116  1.00 11.830          O  
ATOM    715  H   GLU A  45      11.541  -8.405 -15.374  1.00 10.670          H  
ATOM    716  HA  GLU A  45       9.389  -7.696 -13.633  1.00  9.920          H  
ATOM    717 1HB  GLU A  45      10.810 -10.323 -14.056  1.00 14.190          H  
ATOM    718 2HB  GLU A  45       9.456 -10.152 -12.945  1.00 14.190          H  
ATOM    719 1HG  GLU A  45       8.041  -9.344 -14.811  1.00 14.190          H  
ATOM    720 2HG  GLU A  45       9.397  -9.513 -15.908  1.00 14.190          H  
ATOM    721  N   VAL A  46      12.269  -8.220 -12.128  1.00  7.680          N  
ATOM    722  CA  VAL A  46      12.903  -8.052 -10.827  1.00  7.230          C  
ATOM    723  C   VAL A  46      12.661  -6.650 -10.297  1.00  7.120          C  
ATOM    724  O   VAL A  46      12.283  -6.512  -9.134  1.00  6.690          O  
ATOM    725  CB  VAL A  46      14.428  -8.316 -10.898  1.00 10.300          C  
ATOM    726  CG1 VAL A  46      15.128  -7.915  -9.566  1.00 10.300          C  
ATOM    727  CG2 VAL A  46      14.661  -9.792 -11.183  1.00 10.300          C  
ATOM    728  H   VAL A  46      12.814  -8.475 -12.957  1.00  9.220          H  
ATOM    729  HA  VAL A  46      12.462  -8.767 -10.133  1.00  8.680          H  
ATOM    730  HB  VAL A  46      14.851  -7.714 -11.687  1.00 12.360          H  
ATOM    731 1HG1 VAL A  46      16.194  -8.102  -9.642  1.00 12.360          H  
ATOM    732 2HG1 VAL A  46      14.978  -6.860  -9.360  1.00 12.360          H  
ATOM    733 3HG1 VAL A  46      14.716  -8.502  -8.741  1.00 12.360          H  
ATOM    734 1HG2 VAL A  46      15.713  -9.989 -11.262  1.00 12.360          H  
ATOM    735 2HG2 VAL A  46      14.236 -10.385 -10.373  1.00 12.360          H  
ATOM    736 3HG2 VAL A  46      14.184 -10.067 -12.102  1.00 12.360          H  
ATOM    737  N   VAL A  47      12.856  -5.616 -11.119  1.00  7.650          N  
ATOM    738  CA  VAL A  47      12.611  -4.268 -10.626  1.00  7.740          C  
ATOM    739  C   VAL A  47      11.148  -4.056 -10.280  1.00  7.550          C  
ATOM    740  O   VAL A  47      10.849  -3.487  -9.227  1.00  7.330          O  
ATOM    741  CB  VAL A  47      13.107  -3.163 -11.578  1.00 10.800          C  
ATOM    742  CG1 VAL A  47      12.626  -1.779 -11.067  1.00 10.800          C  
ATOM    743  CG2 VAL A  47      14.631  -3.178 -11.601  1.00 10.800          C  
ATOM    744  H   VAL A  47      13.202  -5.785 -12.072  1.00  9.180          H  
ATOM    745  HA  VAL A  47      13.175  -4.150  -9.719  1.00  9.290          H  
ATOM    746  HB  VAL A  47      12.705  -3.328 -12.587  1.00 12.960          H  
ATOM    747 1HG1 VAL A  47      12.991  -0.996 -11.724  1.00 12.960          H  
ATOM    748 2HG1 VAL A  47      11.538  -1.738 -11.036  1.00 12.960          H  
ATOM    749 3HG1 VAL A  47      13.000  -1.618 -10.084  1.00 12.960          H  
ATOM    750 1HG2 VAL A  47      14.990  -2.391 -12.261  1.00 12.960          H  
ATOM    751 2HG2 VAL A  47      15.014  -3.009 -10.597  1.00 12.960          H  
ATOM    752 3HG2 VAL A  47      14.977  -4.149 -11.965  1.00 12.960          H  
ATOM    753  N   ARG A  48      10.225  -4.521 -11.124  1.00  7.780          N  
ATOM    754  CA  ARG A  48       8.814  -4.317 -10.830  1.00  7.820          C  
ATOM    755  C   ARG A  48       8.467  -4.920  -9.465  1.00  7.160          C  
ATOM    756  O   ARG A  48       7.646  -4.372  -8.724  1.00  7.200          O  
ATOM    757  CB  ARG A  48       7.944  -4.950 -11.914  1.00 10.930          C  
ATOM    758  CG  ARG A  48       6.411  -4.824 -11.727  1.00 10.930          C  
ATOM    759  CD  ARG A  48       5.921  -3.403 -11.796  1.00 10.930          C  
ATOM    760  NE  ARG A  48       6.185  -2.781 -13.109  1.00 10.930          N  
ATOM    761  CZ  ARG A  48       5.430  -2.887 -14.212  1.00 10.930          C  
ATOM    762  NH1 ARG A  48       4.319  -3.608 -14.244  1.00 10.930          N  
ATOM    763  NH2 ARG A  48       5.846  -2.233 -15.267  1.00 10.930          N  
ATOM    764  H   ARG A  48      10.507  -4.978 -12.002  1.00  9.340          H  
ATOM    765  HA  ARG A  48       8.630  -3.242 -10.805  1.00  9.380          H  
ATOM    766 1HB  ARG A  48       8.205  -4.505 -12.880  1.00 13.120          H  
ATOM    767 2HB  ARG A  48       8.181  -6.012 -11.980  1.00 13.120          H  
ATOM    768 1HG  ARG A  48       5.922  -5.389 -12.515  1.00 13.120          H  
ATOM    769 2HG  ARG A  48       6.122  -5.236 -10.760  1.00 13.120          H  
ATOM    770 1HD  ARG A  48       4.850  -3.382 -11.615  1.00 13.120          H  
ATOM    771 2HD  ARG A  48       6.411  -2.798 -11.030  1.00 13.120          H  
ATOM    772  HE  ARG A  48       7.027  -2.181 -13.218  1.00 13.120          H  
ATOM    773 1HH1 ARG A  48       4.012  -4.105 -13.422  1.00 13.120          H  
ATOM    774 2HH1 ARG A  48       3.774  -3.662 -15.093  1.00 13.120          H  
ATOM    775 1HH2 ARG A  48       6.726  -1.690 -15.169  1.00 13.120          H  
ATOM    776 2HH2 ARG A  48       5.336  -2.255 -16.132  1.00 13.120          H  
ATOM    777  N   GLN A  49       9.060  -6.078  -9.148  1.00  6.700          N  
ATOM    778  CA  GLN A  49       8.868  -6.715  -7.855  1.00  6.250          C  
ATOM    779  C   GLN A  49       9.543  -5.902  -6.737  1.00  6.030          C  
ATOM    780  O   GLN A  49       8.929  -5.656  -5.693  1.00  6.050          O  
ATOM    781  CB  GLN A  49       9.441  -8.130  -7.897  1.00  8.930          C  
ATOM    782  CG  GLN A  49       8.664  -9.092  -8.781  1.00  8.930          C  
ATOM    783  CD  GLN A  49       9.404 -10.394  -8.990  1.00  8.930          C  
ATOM    784  OE1 GLN A  49      10.577 -10.512  -8.618  1.00  8.930          O  
ATOM    785  NE2 GLN A  49       8.736 -11.370  -9.590  1.00  8.930          N  
ATOM    786  H   GLN A  49       9.651  -6.538  -9.850  1.00  8.040          H  
ATOM    787  HA  GLN A  49       7.800  -6.764  -7.649  1.00  7.500          H  
ATOM    788 1HB  GLN A  49      10.462  -8.089  -8.272  1.00 10.720          H  
ATOM    789 2HB  GLN A  49       9.478  -8.540  -6.890  1.00 10.720          H  
ATOM    790 1HG  GLN A  49       7.719  -9.316  -8.292  1.00 10.720          H  
ATOM    791 2HG  GLN A  49       8.478  -8.634  -9.746  1.00 10.720          H  
ATOM    792 1HE2 GLN A  49       9.179 -12.251  -9.762  1.00 10.720          H  
ATOM    793 2HE2 GLN A  49       7.788 -11.228  -9.881  1.00 10.720          H  
ATOM    794  N   LEU A  50      10.771  -5.401  -6.985  1.00  6.050          N  
ATOM    795  CA  LEU A  50      11.520  -4.627  -5.994  1.00  6.030          C  
ATOM    796  C   LEU A  50      10.790  -3.381  -5.572  1.00  6.400          C  
ATOM    797  O   LEU A  50      10.746  -3.061  -4.396  1.00  6.460          O  
ATOM    798  CB  LEU A  50      12.894  -4.180  -6.519  1.00  8.450          C  
ATOM    799  CG  LEU A  50      14.011  -5.217  -6.715  1.00  8.450          C  
ATOM    800  CD1 LEU A  50      15.139  -4.539  -7.408  1.00  8.450          C  
ATOM    801  CD2 LEU A  50      14.491  -5.744  -5.385  1.00  8.450          C  
ATOM    802  H   LEU A  50      11.232  -5.648  -7.866  1.00  7.260          H  
ATOM    803  HA  LEU A  50      11.653  -5.250  -5.114  1.00  7.240          H  
ATOM    804 1HB  LEU A  50      12.728  -3.710  -7.479  1.00 10.140          H  
ATOM    805 2HB  LEU A  50      13.273  -3.427  -5.869  1.00 10.140          H  
ATOM    806  HG  LEU A  50      13.669  -6.035  -7.312  1.00 10.140          H  
ATOM    807 1HD1 LEU A  50      15.949  -5.239  -7.555  1.00 10.140          H  
ATOM    808 2HD1 LEU A  50      14.836  -4.157  -8.355  1.00 10.140          H  
ATOM    809 3HD1 LEU A  50      15.457  -3.733  -6.788  1.00 10.140          H  
ATOM    810 1HD2 LEU A  50      15.295  -6.449  -5.556  1.00 10.140          H  
ATOM    811 2HD2 LEU A  50      14.857  -4.923  -4.768  1.00 10.140          H  
ATOM    812 3HD2 LEU A  50      13.682  -6.248  -4.879  1.00 10.140          H  
ATOM    813  N   GLU A  51      10.074  -2.749  -6.482  1.00  6.820          N  
ATOM    814  CA  GLU A  51       9.350  -1.524  -6.148  1.00  7.360          C  
ATOM    815  C   GLU A  51       8.360  -1.706  -4.985  1.00  7.410          C  
ATOM    816  O   GLU A  51       7.961  -0.717  -4.367  1.00  7.870          O  
ATOM    817  CB  GLU A  51       8.577  -0.996  -7.359  1.00 10.090          C  
ATOM    818  CG  GLU A  51       9.419  -0.400  -8.481  1.00 10.090          C  
ATOM    819  CD  GLU A  51       8.575   0.038  -9.666  1.00 10.090          C  
ATOM    820  OE1 GLU A  51       7.407  -0.263  -9.689  1.00 10.090          O  
ATOM    821  OE2 GLU A  51       9.100   0.673 -10.536  1.00 10.090          O  
ATOM    822  H   GLU A  51      10.138  -3.069  -7.456  1.00  8.180          H  
ATOM    823  HA  GLU A  51      10.080  -0.773  -5.851  1.00  8.830          H  
ATOM    824 1HB  GLU A  51       7.996  -1.816  -7.791  1.00 12.110          H  
ATOM    825 2HB  GLU A  51       7.869  -0.236  -7.031  1.00 12.110          H  
ATOM    826 1HG  GLU A  51       9.952   0.465  -8.091  1.00 12.110          H  
ATOM    827 2HG  GLU A  51      10.153  -1.125  -8.807  1.00 12.110          H  
ATOM    828  N   SER A  52       7.920  -2.942  -4.703  1.00  7.100          N  
ATOM    829  CA  SER A  52       6.974  -3.202  -3.612  1.00  7.300          C  
ATOM    830  C   SER A  52       7.659  -3.216  -2.227  1.00  7.130          C  
ATOM    831  O   SER A  52       6.987  -3.250  -1.190  1.00  7.480          O  
ATOM    832  CB  SER A  52       6.273  -4.532  -3.823  1.00 10.140          C  
ATOM    833  OG  SER A  52       7.162  -5.613  -3.649  1.00 10.140          O  
ATOM    834  H   SER A  52       8.287  -3.740  -5.230  1.00  8.520          H  
ATOM    835  HA  SER A  52       6.223  -2.411  -3.617  1.00  8.760          H  
ATOM    836 1HB  SER A  52       5.445  -4.616  -3.118  1.00 12.170          H  
ATOM    837 2HB  SER A  52       5.851  -4.564  -4.826  1.00 12.170          H  
ATOM    838  HG  SER A  52       7.697  -5.669  -4.467  1.00 12.170          H  
ATOM    839  N   LEU A  53       8.993  -3.212  -2.215  1.00  6.750          N  
ATOM    840  CA  LEU A  53       9.818  -3.278  -1.007  1.00  6.770          C  
ATOM    841  C   LEU A  53      10.092  -1.908  -0.380  1.00  7.230          C  
ATOM    842  O   LEU A  53      10.129  -0.883  -1.065  1.00  7.650          O  
ATOM    843  CB  LEU A  53      11.166  -3.927  -1.339  1.00  9.470          C  
ATOM    844  CG  LEU A  53      11.194  -5.370  -1.869  1.00  9.470          C  
ATOM    845  CD1 LEU A  53      12.657  -5.717  -2.162  1.00  9.470          C  
ATOM    846  CD2 LEU A  53      10.568  -6.345  -0.868  1.00  9.470          C  
ATOM    847  H   LEU A  53       9.477  -3.156  -3.108  1.00  8.100          H  
ATOM    848  HA  LEU A  53       9.297  -3.876  -0.262  1.00  8.120          H  
ATOM    849 1HB  LEU A  53      11.601  -3.338  -2.114  1.00 11.360          H  
ATOM    850 2HB  LEU A  53      11.798  -3.854  -0.503  1.00 11.360          H  
ATOM    851  HG  LEU A  53      10.636  -5.422  -2.808  1.00 11.360          H  
ATOM    852 1HD1 LEU A  53      12.718  -6.724  -2.569  1.00 11.360          H  
ATOM    853 2HD1 LEU A  53      13.046  -5.012  -2.883  1.00 11.360          H  
ATOM    854 3HD1 LEU A  53      13.248  -5.661  -1.252  1.00 11.360          H  
ATOM    855 1HD2 LEU A  53      10.611  -7.352  -1.279  1.00 11.360          H  
ATOM    856 2HD2 LEU A  53      11.099  -6.323   0.073  1.00 11.360          H  
ATOM    857 3HD2 LEU A  53       9.528  -6.079  -0.696  1.00 11.360          H  
ATOM    858  N   GLY A  54      10.306  -1.881   0.941  1.00  7.290          N  
ATOM    859  CA  GLY A  54      10.635  -0.623   1.611  1.00  7.780          C  
ATOM    860  C   GLY A  54      12.116  -0.301   1.456  1.00  7.640          C  
ATOM    861  O   GLY A  54      12.852  -1.059   0.825  1.00  7.180          O  
ATOM    862  H   GLY A  54      10.246  -2.753   1.488  1.00  8.750          H  
ATOM    863 1HA  GLY A  54      10.031   0.184   1.195  1.00  9.340          H  
ATOM    864 2HA  GLY A  54      10.387  -0.704   2.670  1.00  9.340          H  
ATOM    865  N   GLU A  55      12.580   0.796   2.057  1.00  8.050          N  
ATOM    866  CA  GLU A  55      13.978   1.182   1.877  1.00  8.000          C  
ATOM    867  C   GLU A  55      14.975   0.141   2.348  1.00  7.690          C  
ATOM    868  O   GLU A  55      15.922  -0.177   1.628  1.00  7.380          O  
ATOM    869  CB  GLU A  55      14.269   2.498   2.596  1.00 11.220          C  
ATOM    870  CG  GLU A  55      15.695   3.007   2.408  1.00 11.220          C  
ATOM    871  CD  GLU A  55      15.924   4.345   3.026  1.00 11.220          C  
ATOM    872  OE1 GLU A  55      15.003   4.878   3.594  1.00 11.220          O  
ATOM    873  OE2 GLU A  55      17.015   4.847   2.924  1.00 11.220          O  
ATOM    874  H   GLU A  55      11.959   1.377   2.605  1.00  9.660          H  
ATOM    875  HA  GLU A  55      14.148   1.327   0.813  1.00  9.600          H  
ATOM    876 1HB  GLU A  55      13.578   3.268   2.264  1.00 13.460          H  
ATOM    877 2HB  GLU A  55      14.111   2.361   3.668  1.00 13.460          H  
ATOM    878 1HG  GLU A  55      16.373   2.303   2.877  1.00 13.460          H  
ATOM    879 2HG  GLU A  55      15.930   3.047   1.345  1.00 13.460          H  
ATOM    880  N   GLU A  56      14.766  -0.422   3.535  1.00  7.810          N  
ATOM    881  CA  GLU A  56      15.723  -1.384   4.050  1.00  7.600          C  
ATOM    882  C   GLU A  56      15.744  -2.625   3.181  1.00  7.020          C  
ATOM    883  O   GLU A  56      16.805  -3.182   2.897  1.00  6.750          O  
ATOM    884  CB  GLU A  56      15.349  -1.779   5.480  1.00 10.720          C  
ATOM    885  CG  GLU A  56      15.427  -0.642   6.499  1.00 10.720          C  
ATOM    886  CD  GLU A  56      14.203   0.258   6.464  1.00 10.720          C  
ATOM    887  OE1 GLU A  56      13.307  -0.021   5.687  1.00 10.720          O  
ATOM    888  OE2 GLU A  56      14.161   1.204   7.206  1.00 10.720          O  
ATOM    889  H   GLU A  56      13.960  -0.148   4.104  1.00  9.370          H  
ATOM    890  HA  GLU A  56      16.715  -0.933   4.040  1.00  9.120          H  
ATOM    891 1HB  GLU A  56      14.335  -2.180   5.493  1.00 12.870          H  
ATOM    892 2HB  GLU A  56      16.014  -2.573   5.816  1.00 12.870          H  
ATOM    893 1HG  GLU A  56      15.529  -1.065   7.498  1.00 12.870          H  
ATOM    894 2HG  GLU A  56      16.315  -0.046   6.291  1.00 12.870          H  
ATOM    895  N   GLU A  57      14.564  -3.060   2.766  1.00  6.870          N  
ATOM    896  CA  GLU A  57      14.421  -4.250   1.955  1.00  6.380          C  
ATOM    897  C   GLU A  57      15.059  -4.087   0.573  1.00  6.040          C  
ATOM    898  O   GLU A  57      15.706  -5.016   0.078  1.00  5.630          O  
ATOM    899  CB  GLU A  57      12.949  -4.581   1.847  1.00  9.130          C  
ATOM    900  CG  GLU A  57      12.303  -5.080   3.120  1.00  9.130          C  
ATOM    901  CD  GLU A  57      10.802  -5.219   3.002  1.00  9.130          C  
ATOM    902  OE1 GLU A  57      10.161  -4.326   2.462  1.00  9.130          O  
ATOM    903  OE2 GLU A  57      10.292  -6.221   3.440  1.00  9.130          O  
ATOM    904  H   GLU A  57      13.741  -2.547   3.051  1.00  8.240          H  
ATOM    905  HA  GLU A  57      14.926  -5.070   2.464  1.00  7.660          H  
ATOM    906 1HB  GLU A  57      12.419  -3.686   1.566  1.00 10.950          H  
ATOM    907 2HB  GLU A  57      12.813  -5.322   1.085  1.00 10.950          H  
ATOM    908 1HG  GLU A  57      12.730  -6.051   3.370  1.00 10.950          H  
ATOM    909 2HG  GLU A  57      12.538  -4.391   3.929  1.00 10.950          H  
ATOM    910  N   LEU A  58      14.894  -2.914  -0.046  1.00  6.260          N  
ATOM    911  CA  LEU A  58      15.501  -2.658  -1.343  1.00  6.070          C  
ATOM    912  C   LEU A  58      17.000  -2.634  -1.286  1.00  5.930          C  
ATOM    913  O   LEU A  58      17.676  -3.252  -2.115  1.00  5.570          O  
ATOM    914  CB  LEU A  58      15.049  -1.290  -1.863  1.00  8.570          C  
ATOM    915  CG  LEU A  58      13.645  -1.188  -2.360  1.00  8.570          C  
ATOM    916  CD1 LEU A  58      13.239   0.241  -2.559  1.00  8.570          C  
ATOM    917  CD2 LEU A  58      13.581  -1.895  -3.661  1.00  8.570          C  
ATOM    918  H   LEU A  58      14.299  -2.196   0.380  1.00  7.510          H  
ATOM    919  HA  LEU A  58      15.208  -3.457  -2.013  1.00  7.280          H  
ATOM    920 1HB  LEU A  58      15.143  -0.578  -1.041  1.00 10.290          H  
ATOM    921 2HB  LEU A  58      15.718  -0.983  -2.647  1.00 10.290          H  
ATOM    922  HG  LEU A  58      12.960  -1.614  -1.642  1.00 10.290          H  
ATOM    923 1HD1 LEU A  58      12.209   0.262  -2.921  1.00 10.290          H  
ATOM    924 2HD1 LEU A  58      13.297   0.758  -1.605  1.00 10.290          H  
ATOM    925 3HD1 LEU A  58      13.868   0.713  -3.273  1.00 10.290          H  
ATOM    926 1HD2 LEU A  58      12.597  -1.785  -4.035  1.00 10.290          H  
ATOM    927 2HD2 LEU A  58      14.281  -1.459  -4.342  1.00 10.290          H  
ATOM    928 3HD2 LEU A  58      13.811  -2.933  -3.555  1.00 10.290          H  
ATOM    929  N   LEU A  59      17.523  -1.946  -0.286  1.00  6.290          N  
ATOM    930  CA  LEU A  59      18.946  -1.821  -0.144  1.00  6.290          C  
ATOM    931  C   LEU A  59      19.568  -3.186   0.142  1.00  5.890          C  
ATOM    932  O   LEU A  59      20.607  -3.528  -0.438  1.00  5.660          O  
ATOM    933  CB  LEU A  59      19.209  -0.753   0.914  1.00  8.810          C  
ATOM    934  CG  LEU A  59      19.328   0.745   0.368  1.00  8.810          C  
ATOM    935  CD1 LEU A  59      18.118   1.153  -0.567  1.00  8.810          C  
ATOM    936  CD2 LEU A  59      19.355   1.678   1.561  1.00  8.810          C  
ATOM    937  H   LEU A  59      16.907  -1.454   0.371  1.00  7.550          H  
ATOM    938  HA  LEU A  59      19.355  -1.473  -1.077  1.00  7.550          H  
ATOM    939 1HB  LEU A  59      18.406  -0.786   1.649  1.00 10.570          H  
ATOM    940 2HB  LEU A  59      20.140  -0.996   1.423  1.00 10.570          H  
ATOM    941  HG  LEU A  59      20.229   0.842  -0.188  1.00 10.570          H  
ATOM    942 1HD1 LEU A  59      18.255   2.186  -0.897  1.00 10.570          H  
ATOM    943 2HD1 LEU A  59      18.077   0.510  -1.443  1.00 10.570          H  
ATOM    944 3HD1 LEU A  59      17.184   1.079  -0.023  1.00 10.570          H  
ATOM    945 1HD2 LEU A  59      19.456   2.707   1.229  1.00 10.570          H  
ATOM    946 2HD2 LEU A  59      18.431   1.568   2.118  1.00 10.570          H  
ATOM    947 3HD2 LEU A  59      20.176   1.425   2.199  1.00 10.570          H  
ATOM    948  N   LYS A  60      18.909  -4.003   0.978  1.00  5.860          N  
ATOM    949  CA  LYS A  60      19.396  -5.345   1.253  1.00  5.580          C  
ATOM    950  C   LYS A  60      19.324  -6.243   0.016  1.00  5.080          C  
ATOM    951  O   LYS A  60      20.234  -7.052  -0.198  1.00  4.890          O  
ATOM    952  CB  LYS A  60      18.650  -5.967   2.427  1.00  7.920          C  
ATOM    953  CG  LYS A  60      19.011  -5.351   3.779  1.00  7.920          C  
ATOM    954  CD  LYS A  60      18.208  -5.973   4.910  1.00  7.920          C  
ATOM    955  CE  LYS A  60      18.567  -5.348   6.254  1.00  7.920          C  
ATOM    956  NZ  LYS A  60      17.780  -5.943   7.375  1.00  7.920          N  
ATOM    957  H   LYS A  60      18.073  -3.673   1.470  1.00  7.030          H  
ATOM    958  HA  LYS A  60      20.442  -5.268   1.541  1.00  6.700          H  
ATOM    959 1HB  LYS A  60      17.575  -5.839   2.274  1.00  9.510          H  
ATOM    960 2HB  LYS A  60      18.853  -7.035   2.467  1.00  9.510          H  
ATOM    961 1HG  LYS A  60      20.072  -5.514   3.966  1.00  9.510          H  
ATOM    962 2HG  LYS A  60      18.837  -4.279   3.753  1.00  9.510          H  
ATOM    963 1HD  LYS A  60      17.144  -5.810   4.720  1.00  9.510          H  
ATOM    964 2HD  LYS A  60      18.397  -7.044   4.950  1.00  9.510          H  
ATOM    965 1HE  LYS A  60      19.627  -5.498   6.447  1.00  9.510          H  
ATOM    966 2HE  LYS A  60      18.363  -4.275   6.210  1.00  9.510          H  
ATOM    967 1HZ  LYS A  60      18.044  -5.501   8.245  1.00  9.510          H  
ATOM    968 2HZ  LYS A  60      16.794  -5.796   7.209  1.00  9.510          H  
ATOM    969 3HZ  LYS A  60      17.968  -6.934   7.432  1.00  9.510          H  
ATOM    970  N   ALA A  61      18.254  -6.129  -0.799  1.00  4.970          N  
ATOM    971  CA  ALA A  61      18.153  -6.959  -1.996  1.00  4.600          C  
ATOM    972  C   ALA A  61      19.337  -6.714  -2.912  1.00  4.510          C  
ATOM    973  O   ALA A  61      19.978  -7.674  -3.359  1.00  4.260          O  
ATOM    974  CB  ALA A  61      16.870  -6.650  -2.754  1.00  6.590          C  
ATOM    975  H   ALA A  61      17.476  -5.510  -0.548  1.00  5.960          H  
ATOM    976  HA  ALA A  61      18.158  -8.002  -1.691  1.00  5.520          H  
ATOM    977 1HB  ALA A  61      16.807  -7.285  -3.634  1.00  7.910          H  
ATOM    978 2HB  ALA A  61      16.012  -6.833  -2.106  1.00  7.910          H  
ATOM    979 3HB  ALA A  61      16.874  -5.603  -3.059  1.00  7.910          H  
ATOM    980  N   PHE A  62      19.699  -5.437  -3.091  1.00  4.800          N  
ATOM    981  CA  PHE A  62      20.825  -5.113  -3.943  1.00  4.830          C  
ATOM    982  C   PHE A  62      22.127  -5.550  -3.330  1.00  4.750          C  
ATOM    983  O   PHE A  62      22.982  -6.087  -4.036  1.00  4.600          O  
ATOM    984  CB  PHE A  62      20.844  -3.640  -4.293  1.00  6.750          C  
ATOM    985  CG  PHE A  62      19.889  -3.344  -5.396  1.00  6.750          C  
ATOM    986  CD1 PHE A  62      18.670  -2.767  -5.166  1.00  6.750          C  
ATOM    987  CD2 PHE A  62      20.219  -3.686  -6.687  1.00  6.750          C  
ATOM    988  CE1 PHE A  62      17.814  -2.541  -6.193  1.00  6.750          C  
ATOM    989  CE2 PHE A  62      19.365  -3.457  -7.716  1.00  6.750          C  
ATOM    990  CZ  PHE A  62      18.159  -2.884  -7.470  1.00  6.750          C  
ATOM    991  H   PHE A  62      19.129  -4.690  -2.678  1.00  5.760          H  
ATOM    992  HA  PHE A  62      20.703  -5.658  -4.871  1.00  5.800          H  
ATOM    993 1HB  PHE A  62      20.556  -3.063  -3.413  1.00  8.100          H  
ATOM    994 2HB  PHE A  62      21.845  -3.334  -4.590  1.00  8.100          H  
ATOM    995  HD1 PHE A  62      18.386  -2.490  -4.161  1.00  8.100          H  
ATOM    996  HD2 PHE A  62      21.183  -4.154  -6.878  1.00  8.100          H  
ATOM    997  HE1 PHE A  62      16.849  -2.085  -5.999  1.00  8.100          H  
ATOM    998  HE2 PHE A  62      19.643  -3.735  -8.732  1.00  8.100          H  
ATOM    999  HZ  PHE A  62      17.466  -2.699  -8.290  1.00  8.100          H  
ATOM   1000  N   LYS A  63      22.287  -5.378  -2.013  1.00  4.940          N  
ATOM   1001  CA  LYS A  63      23.508  -5.820  -1.365  1.00  5.010          C  
ATOM   1002  C   LYS A  63      23.705  -7.296  -1.692  1.00  4.640          C  
ATOM   1003  O   LYS A  63      24.803  -7.709  -2.059  1.00  4.600          O  
ATOM   1004  CB  LYS A  63      23.431  -5.583   0.144  1.00  6.990          C  
ATOM   1005  CG  LYS A  63      24.688  -5.935   0.935  1.00  6.990          C  
ATOM   1006  CD  LYS A  63      24.501  -5.591   2.421  1.00  6.990          C  
ATOM   1007  CE  LYS A  63      25.722  -5.962   3.257  1.00  6.990          C  
ATOM   1008  NZ  LYS A  63      25.530  -5.616   4.703  1.00  6.990          N  
ATOM   1009  H   LYS A  63      21.572  -4.897  -1.459  1.00  5.930          H  
ATOM   1010  HA  LYS A  63      24.349  -5.262  -1.765  1.00  6.010          H  
ATOM   1011 1HB  LYS A  63      23.184  -4.538   0.331  1.00  8.380          H  
ATOM   1012 2HB  LYS A  63      22.617  -6.180   0.550  1.00  8.380          H  
ATOM   1013 1HG  LYS A  63      24.896  -6.994   0.831  1.00  8.380          H  
ATOM   1014 2HG  LYS A  63      25.536  -5.377   0.537  1.00  8.380          H  
ATOM   1015 1HD  LYS A  63      24.316  -4.519   2.521  1.00  8.380          H  
ATOM   1016 2HD  LYS A  63      23.632  -6.126   2.805  1.00  8.380          H  
ATOM   1017 1HE  LYS A  63      25.906  -7.034   3.169  1.00  8.380          H  
ATOM   1018 2HE  LYS A  63      26.592  -5.423   2.878  1.00  8.380          H  
ATOM   1019 1HZ  LYS A  63      26.356  -5.872   5.227  1.00  8.380          H  
ATOM   1020 2HZ  LYS A  63      25.370  -4.622   4.796  1.00  8.380          H  
ATOM   1021 3HZ  LYS A  63      24.734  -6.118   5.071  1.00  8.380          H  
ATOM   1022  N   GLY A  64      22.629  -8.083  -1.600  1.00  4.460          N  
ATOM   1023  CA  GLY A  64      22.647  -9.503  -1.921  1.00  4.240          C  
ATOM   1024  C   GLY A  64      23.089  -9.783  -3.362  1.00  4.050          C  
ATOM   1025  O   GLY A  64      23.981 -10.610  -3.595  1.00  4.070          O  
ATOM   1026  H   GLY A  64      21.755  -7.673  -1.246  1.00  5.350          H  
ATOM   1027 1HA  GLY A  64      23.311 -10.016  -1.236  1.00  5.090          H  
ATOM   1028 2HA  GLY A  64      21.646  -9.906  -1.766  1.00  5.090          H  
ATOM   1029  N   TYR A  65      22.456  -9.108  -4.331  1.00  4.010          N  
ATOM   1030  CA  TYR A  65      22.768  -9.318  -5.746  1.00  4.000          C  
ATOM   1031  C   TYR A  65      24.256  -9.044  -5.993  1.00  4.170          C  
ATOM   1032  O   TYR A  65      24.938  -9.791  -6.717  1.00  4.230          O  
ATOM   1033  CB  TYR A  65      21.942  -8.351  -6.623  1.00  5.600          C  
ATOM   1034  CG  TYR A  65      20.399  -8.480  -6.534  1.00  5.600          C  
ATOM   1035  CD1 TYR A  65      19.609  -7.373  -6.866  1.00  5.600          C  
ATOM   1036  CD2 TYR A  65      19.781  -9.644  -6.105  1.00  5.600          C  
ATOM   1037  CE1 TYR A  65      18.244  -7.434  -6.771  1.00  5.600          C  
ATOM   1038  CE2 TYR A  65      18.405  -9.695  -6.014  1.00  5.600          C  
ATOM   1039  CZ  TYR A  65      17.643  -8.603  -6.342  1.00  5.600          C  
ATOM   1040  OH  TYR A  65      16.282  -8.677  -6.241  1.00  5.600          O  
ATOM   1041  H   TYR A  65      21.706  -8.460  -4.060  1.00  4.810          H  
ATOM   1042  HA  TYR A  65      22.569 -10.353  -6.012  1.00  4.800          H  
ATOM   1043 1HB  TYR A  65      22.204  -7.326  -6.352  1.00  6.720          H  
ATOM   1044 2HB  TYR A  65      22.227  -8.488  -7.664  1.00  6.720          H  
ATOM   1045  HD1 TYR A  65      20.082  -6.459  -7.198  1.00  6.720          H  
ATOM   1046  HD2 TYR A  65      20.362 -10.518  -5.834  1.00  6.720          H  
ATOM   1047  HE1 TYR A  65      17.649  -6.569  -7.027  1.00  6.720          H  
ATOM   1048  HE2 TYR A  65      17.921 -10.611  -5.675  1.00  6.720          H  
ATOM   1049  HH  TYR A  65      16.028  -9.569  -5.988  1.00  6.720          H  
ATOM   1050  N   LEU A  66      24.743  -7.960  -5.389  1.00  4.360          N  
ATOM   1051  CA  LEU A  66      26.124  -7.548  -5.508  1.00  4.600          C  
ATOM   1052  C   LEU A  66      27.087  -8.497  -4.858  1.00  4.600          C  
ATOM   1053  O   LEU A  66      28.078  -8.887  -5.479  1.00  4.740          O  
ATOM   1054  CB  LEU A  66      26.284  -6.202  -4.825  1.00  6.340          C  
ATOM   1055  CG  LEU A  66      25.673  -5.020  -5.490  1.00  6.340          C  
ATOM   1056  CD1 LEU A  66      25.685  -3.868  -4.481  1.00  6.340          C  
ATOM   1057  CD2 LEU A  66      26.489  -4.695  -6.738  1.00  6.340          C  
ATOM   1058  H   LEU A  66      24.104  -7.386  -4.831  1.00  5.230          H  
ATOM   1059  HA  LEU A  66      26.372  -7.494  -6.561  1.00  5.520          H  
ATOM   1060 1HB  LEU A  66      25.836  -6.276  -3.841  1.00  7.610          H  
ATOM   1061 2HB  LEU A  66      27.330  -6.009  -4.695  1.00  7.610          H  
ATOM   1062  HG  LEU A  66      24.640  -5.220  -5.773  1.00  7.610          H  
ATOM   1063 1HD1 LEU A  66      25.259  -2.968  -4.914  1.00  7.610          H  
ATOM   1064 2HD1 LEU A  66      25.097  -4.150  -3.618  1.00  7.610          H  
ATOM   1065 3HD1 LEU A  66      26.701  -3.671  -4.163  1.00  7.610          H  
ATOM   1066 1HD2 LEU A  66      26.094  -3.832  -7.213  1.00  7.610          H  
ATOM   1067 2HD2 LEU A  66      27.509  -4.504  -6.450  1.00  7.610          H  
ATOM   1068 3HD2 LEU A  66      26.472  -5.514  -7.442  1.00  7.610          H  
ATOM   1069  N   ARG A  67      26.770  -8.947  -3.644  1.00  4.540          N  
ATOM   1070  CA  ARG A  67      27.650  -9.855  -2.950  1.00  4.670          C  
ATOM   1071  C   ARG A  67      27.876 -11.115  -3.742  1.00  4.570          C  
ATOM   1072  O   ARG A  67      28.986 -11.629  -3.743  1.00  4.770          O  
ATOM   1073  CB  ARG A  67      27.140 -10.210  -1.570  1.00  6.490          C  
ATOM   1074  CG  ARG A  67      27.296  -9.142  -0.493  1.00  6.490          C  
ATOM   1075  CD  ARG A  67      26.954  -9.671   0.857  1.00  6.490          C  
ATOM   1076  NE  ARG A  67      25.493  -9.841   1.077  1.00  6.490          N  
ATOM   1077  CZ  ARG A  67      24.803 -11.018   1.099  1.00  6.490          C  
ATOM   1078  NH1 ARG A  67      25.408 -12.168   0.875  1.00  6.490          N  
ATOM   1079  NH2 ARG A  67      23.501 -11.000   1.356  1.00  6.490          N  
ATOM   1080  H   ARG A  67      25.931  -8.602  -3.174  1.00  5.450          H  
ATOM   1081  HA  ARG A  67      28.608  -9.356  -2.821  1.00  5.600          H  
ATOM   1082 1HB  ARG A  67      26.077 -10.432  -1.648  1.00  7.780          H  
ATOM   1083 2HB  ARG A  67      27.618 -11.082  -1.239  1.00  7.780          H  
ATOM   1084 1HG  ARG A  67      28.334  -8.811  -0.467  1.00  7.780          H  
ATOM   1085 2HG  ARG A  67      26.665  -8.297  -0.698  1.00  7.780          H  
ATOM   1086 1HD  ARG A  67      27.450 -10.617   1.006  1.00  7.780          H  
ATOM   1087 2HD  ARG A  67      27.321  -8.963   1.600  1.00  7.780          H  
ATOM   1088  HE  ARG A  67      24.964  -9.000   1.258  1.00  7.780          H  
ATOM   1089 1HH1 ARG A  67      26.389 -12.184   0.667  1.00  7.780          H  
ATOM   1090 2HH1 ARG A  67      24.892 -13.041   0.902  1.00  7.780          H  
ATOM   1091 1HH2 ARG A  67      23.032 -10.118   1.532  1.00  7.780          H  
ATOM   1092 2HH2 ARG A  67      22.972 -11.860   1.377  1.00  7.780          H  
ATOM   1093  N   LYS A  68      26.849 -11.640  -4.408  1.00  4.340          N  
ATOM   1094  CA  LYS A  68      27.080 -12.841  -5.194  1.00  4.380          C  
ATOM   1095  C   LYS A  68      28.076 -12.597  -6.335  1.00  4.550          C  
ATOM   1096  O   LYS A  68      29.035 -13.364  -6.498  1.00  4.790          O  
ATOM   1097  CB  LYS A  68      25.768 -13.368  -5.754  1.00  6.120          C  
ATOM   1098  CG  LYS A  68      24.854 -14.003  -4.714  1.00  6.120          C  
ATOM   1099  CD  LYS A  68      23.678 -14.729  -5.370  1.00  6.120          C  
ATOM   1100  CE  LYS A  68      22.592 -13.767  -5.852  1.00  6.120          C  
ATOM   1101  NZ  LYS A  68      21.440 -14.512  -6.434  1.00  6.120          N  
ATOM   1102  H   LYS A  68      25.916 -11.214  -4.323  1.00  5.210          H  
ATOM   1103  HA  LYS A  68      27.506 -13.599  -4.539  1.00  5.260          H  
ATOM   1104 1HB  LYS A  68      25.232 -12.537  -6.216  1.00  7.340          H  
ATOM   1105 2HB  LYS A  68      25.973 -14.100  -6.535  1.00  7.340          H  
ATOM   1106 1HG  LYS A  68      25.425 -14.712  -4.115  1.00  7.340          H  
ATOM   1107 2HG  LYS A  68      24.472 -13.224  -4.054  1.00  7.340          H  
ATOM   1108 1HD  LYS A  68      24.029 -15.312  -6.228  1.00  7.340          H  
ATOM   1109 2HD  LYS A  68      23.237 -15.415  -4.650  1.00  7.340          H  
ATOM   1110 1HE  LYS A  68      22.243 -13.174  -5.007  1.00  7.340          H  
ATOM   1111 2HE  LYS A  68      22.991 -13.099  -6.612  1.00  7.340          H  
ATOM   1112 1HZ  LYS A  68      20.730 -13.876  -6.744  1.00  7.340          H  
ATOM   1113 2HZ  LYS A  68      21.773 -15.061  -7.255  1.00  7.340          H  
ATOM   1114 3HZ  LYS A  68      21.050 -15.138  -5.749  1.00  7.340          H  
ATOM   1115  N   GLY A  69      27.885 -11.507  -7.095  1.00  4.530          N  
ATOM   1116  CA  GLY A  69      28.780 -11.206  -8.219  1.00  4.790          C  
ATOM   1117  C   GLY A  69      30.217 -10.972  -7.750  1.00  5.000          C  
ATOM   1118  O   GLY A  69      31.194 -11.445  -8.354  1.00  5.250          O  
ATOM   1119  H   GLY A  69      27.069 -10.905  -6.915  1.00  5.440          H  
ATOM   1120 1HA  GLY A  69      28.748 -12.026  -8.935  1.00  5.750          H  
ATOM   1121 2HA  GLY A  69      28.413 -10.318  -8.736  1.00  5.750          H  
ATOM   1122  N   PHE A  70      30.328 -10.231  -6.663  1.00  4.980          N  
ATOM   1123  CA  PHE A  70      31.591  -9.895  -6.060  1.00  5.240          C  
ATOM   1124  C   PHE A  70      32.277 -11.110  -5.440  1.00  5.390          C  
ATOM   1125  O   PHE A  70      33.500 -11.262  -5.535  1.00  5.690          O  
ATOM   1126  CB  PHE A  70      31.342  -8.826  -5.032  1.00  7.230          C  
ATOM   1127  CG  PHE A  70      31.091  -7.395  -5.571  1.00  7.230          C  
ATOM   1128  CD1 PHE A  70      30.216  -6.552  -4.893  1.00  7.230          C  
ATOM   1129  CD2 PHE A  70      31.741  -6.873  -6.710  1.00  7.230          C  
ATOM   1130  CE1 PHE A  70      29.998  -5.257  -5.323  1.00  7.230          C  
ATOM   1131  CE2 PHE A  70      31.504  -5.583  -7.130  1.00  7.230          C  
ATOM   1132  CZ  PHE A  70      30.638  -4.781  -6.436  1.00  7.230          C  
ATOM   1133  H   PHE A  70      29.474  -9.855  -6.240  1.00  5.980          H  
ATOM   1134  HA  PHE A  70      32.251  -9.520  -6.835  1.00  6.290          H  
ATOM   1135 1HB  PHE A  70      30.468  -9.111  -4.462  1.00  8.680          H  
ATOM   1136 2HB  PHE A  70      32.148  -8.820  -4.367  1.00  8.680          H  
ATOM   1137  HD1 PHE A  70      29.704  -6.921  -4.001  1.00  8.680          H  
ATOM   1138  HD2 PHE A  70      32.448  -7.473  -7.272  1.00  8.680          H  
ATOM   1139  HE1 PHE A  70      29.316  -4.611  -4.775  1.00  8.680          H  
ATOM   1140  HE2 PHE A  70      32.017  -5.197  -8.015  1.00  8.680          H  
ATOM   1141  HZ  PHE A  70      30.463  -3.767  -6.771  1.00  8.680          H  
ATOM   1142  N   ALA A  71      31.506 -11.987  -4.796  1.00  5.270          N  
ATOM   1143  CA  ALA A  71      32.070 -13.181  -4.209  1.00  5.510          C  
ATOM   1144  C   ALA A  71      32.722 -14.015  -5.291  1.00  5.670          C  
ATOM   1145  O   ALA A  71      33.795 -14.584  -5.060  1.00  6.040          O  
ATOM   1146  CB  ALA A  71      30.998 -13.982  -3.512  1.00  7.620          C  
ATOM   1147  H   ALA A  71      30.512 -11.814  -4.670  1.00  6.320          H  
ATOM   1148  HA  ALA A  71      32.827 -12.890  -3.487  1.00  6.610          H  
ATOM   1149 1HB  ALA A  71      31.429 -14.868  -3.068  1.00  9.140          H  
ATOM   1150 2HB  ALA A  71      30.566 -13.376  -2.756  1.00  9.140          H  
ATOM   1151 3HB  ALA A  71      30.233 -14.269  -4.232  1.00  9.140          H  
ATOM   1152  N   LYS A  72      32.099 -14.081  -6.486  1.00  5.500          N  
ATOM   1153  CA  LYS A  72      32.683 -14.833  -7.594  1.00  5.750          C  
ATOM   1154  C   LYS A  72      34.026 -14.241  -8.013  1.00  6.010          C  
ATOM   1155  O   LYS A  72      34.993 -14.980  -8.205  1.00  6.340          O  
ATOM   1156  CB  LYS A  72      31.750 -14.873  -8.808  1.00  7.950          C  
ATOM   1157  CG  LYS A  72      30.503 -15.738  -8.658  1.00  7.950          C  
ATOM   1158  CD  LYS A  72      29.656 -15.682  -9.937  1.00  7.950          C  
ATOM   1159  CE  LYS A  72      28.396 -16.530  -9.839  1.00  7.950          C  
ATOM   1160  NZ  LYS A  72      27.582 -16.447 -11.094  1.00  7.950          N  
ATOM   1161  H   LYS A  72      31.175 -13.639  -6.588  1.00  6.600          H  
ATOM   1162  HA  LYS A  72      32.856 -15.855  -7.260  1.00  6.900          H  
ATOM   1163 1HB  LYS A  72      31.415 -13.863  -9.031  1.00  9.540          H  
ATOM   1164 2HB  LYS A  72      32.305 -15.228  -9.675  1.00  9.540          H  
ATOM   1165 1HG  LYS A  72      30.798 -16.768  -8.461  1.00  9.540          H  
ATOM   1166 2HG  LYS A  72      29.913 -15.379  -7.818  1.00  9.540          H  
ATOM   1167 1HD  LYS A  72      29.360 -14.646 -10.123  1.00  9.540          H  
ATOM   1168 2HD  LYS A  72      30.246 -16.029 -10.783  1.00  9.540          H  
ATOM   1169 1HE  LYS A  72      28.673 -17.567  -9.665  1.00  9.540          H  
ATOM   1170 2HE  LYS A  72      27.791 -16.177  -9.002  1.00  9.540          H  
ATOM   1171 1HZ  LYS A  72      26.747 -17.009 -11.020  1.00  9.540          H  
ATOM   1172 2HZ  LYS A  72      27.303 -15.478 -11.270  1.00  9.540          H  
ATOM   1173 3HZ  LYS A  72      28.123 -16.774 -11.888  1.00  9.540          H  
ATOM   1174  N   GLU A  73      34.109 -12.904  -8.096  1.00  5.920          N  
ATOM   1175  CA  GLU A  73      35.369 -12.238  -8.453  1.00  6.230          C  
ATOM   1176  C   GLU A  73      36.504 -12.616  -7.513  1.00  6.450          C  
ATOM   1177  O   GLU A  73      37.623 -12.912  -7.942  1.00  6.770          O  
ATOM   1178  CB  GLU A  73      35.238 -10.707  -8.364  1.00  8.600          C  
ATOM   1179  CG  GLU A  73      36.537  -9.935  -8.712  1.00  8.600          C  
ATOM   1180  CD  GLU A  73      36.446  -8.448  -8.510  1.00  8.600          C  
ATOM   1181  OE1 GLU A  73      35.434  -7.970  -8.070  1.00  8.600          O  
ATOM   1182  OE2 GLU A  73      37.403  -7.781  -8.804  1.00  8.600          O  
ATOM   1183  H   GLU A  73      33.250 -12.353  -7.974  1.00  7.100          H  
ATOM   1184  HA  GLU A  73      35.640 -12.529  -9.466  1.00  7.480          H  
ATOM   1185 1HB  GLU A  73      34.444 -10.379  -9.022  1.00 10.320          H  
ATOM   1186 2HB  GLU A  73      34.960 -10.422  -7.356  1.00 10.320          H  
ATOM   1187 1HG  GLU A  73      37.352 -10.300  -8.093  1.00 10.320          H  
ATOM   1188 2HG  GLU A  73      36.795 -10.137  -9.751  1.00 10.320          H  
ATOM   1189  N   LEU A  74      36.202 -12.585  -6.220  1.00  6.330          N  
ATOM   1190  CA  LEU A  74      37.189 -12.831  -5.183  1.00  6.590          C  
ATOM   1191  C   LEU A  74      37.386 -14.302  -4.772  1.00  6.810          C  
ATOM   1192  O   LEU A  74      38.448 -14.654  -4.253  1.00  7.140          O  
ATOM   1193  CB  LEU A  74      36.810 -11.980  -3.960  1.00  9.120          C  
ATOM   1194  CG  LEU A  74      37.790 -11.951  -2.746  1.00  9.120          C  
ATOM   1195  CD1 LEU A  74      39.167 -11.428  -3.146  1.00  9.120          C  
ATOM   1196  CD2 LEU A  74      37.226 -11.052  -1.707  1.00  9.120          C  
ATOM   1197  H   LEU A  74      35.250 -12.297  -5.962  1.00  7.600          H  
ATOM   1198  HA  LEU A  74      38.137 -12.471  -5.571  1.00  7.910          H  
ATOM   1199 1HB  LEU A  74      36.672 -10.954  -4.299  1.00 10.950          H  
ATOM   1200 2HB  LEU A  74      35.843 -12.337  -3.601  1.00 10.950          H  
ATOM   1201  HG  LEU A  74      37.907 -12.960  -2.342  1.00 10.950          H  
ATOM   1202 1HD1 LEU A  74      39.813 -11.412  -2.266  1.00 10.950          H  
ATOM   1203 2HD1 LEU A  74      39.612 -12.077  -3.897  1.00 10.950          H  
ATOM   1204 3HD1 LEU A  74      39.075 -10.418  -3.544  1.00 10.950          H  
ATOM   1205 1HD2 LEU A  74      37.898 -11.058  -0.889  1.00 10.950          H  
ATOM   1206 2HD2 LEU A  74      37.125 -10.046  -2.109  1.00 10.950          H  
ATOM   1207 3HD2 LEU A  74      36.274 -11.393  -1.383  1.00 10.950          H  
ATOM   1208  N   GLY A  75      36.375 -15.157  -4.961  1.00  6.690          N  
ATOM   1209  CA  GLY A  75      36.442 -16.540  -4.496  1.00  6.930          C  
ATOM   1210  C   GLY A  75      36.191 -16.580  -2.990  1.00  6.780          C  
ATOM   1211  O   GLY A  75      36.758 -17.402  -2.264  1.00  7.100          O  
ATOM   1212  H   GLY A  75      35.518 -14.842  -5.406  1.00  8.030          H  
ATOM   1213 1HA  GLY A  75      35.686 -17.131  -5.015  1.00  8.320          H  
ATOM   1214 2HA  GLY A  75      37.416 -16.964  -4.730  1.00  8.320          H  
ATOM   1215  N   LEU A  76      35.390 -15.623  -2.530  1.00  6.390          N  
ATOM   1216  CA  LEU A  76      35.074 -15.453  -1.118  1.00  6.330          C  
ATOM   1217  C   LEU A  76      33.791 -16.222  -0.772  1.00  6.140          C  
ATOM   1218  O   LEU A  76      32.720 -15.948  -1.307  1.00  5.990          O  
ATOM   1219  CB  LEU A  76      34.937 -13.951  -0.847  1.00  8.890          C  
ATOM   1220  CG  LEU A  76      35.041 -13.351   0.635  1.00  8.890          C  
ATOM   1221  CD1 LEU A  76      34.004 -13.947   1.533  1.00  8.890          C  
ATOM   1222  CD2 LEU A  76      36.459 -13.534   1.210  1.00  8.890          C  
ATOM   1223  H   LEU A  76      34.939 -15.036  -3.234  1.00  7.670          H  
ATOM   1224  HA  LEU A  76      35.892 -15.859  -0.529  1.00  7.600          H  
ATOM   1225 1HB  LEU A  76      35.683 -13.484  -1.436  1.00 10.660          H  
ATOM   1226 2HB  LEU A  76      33.968 -13.642  -1.235  1.00 10.660          H  
ATOM   1227  HG  LEU A  76      34.841 -12.298   0.573  1.00 10.660          H  
ATOM   1228 1HD1 LEU A  76      34.054 -13.479   2.514  1.00 10.660          H  
ATOM   1229 2HD1 LEU A  76      33.052 -13.770   1.092  1.00 10.660          H  
ATOM   1230 3HD1 LEU A  76      34.153 -15.004   1.659  1.00 10.660          H  
ATOM   1231 1HD2 LEU A  76      36.509 -13.075   2.201  1.00 10.660          H  
ATOM   1232 2HD2 LEU A  76      36.694 -14.592   1.296  1.00 10.660          H  
ATOM   1233 3HD2 LEU A  76      37.187 -13.055   0.557  1.00 10.660          H  
ATOM   1234  N   ASP A  77      33.902 -17.190   0.128  1.00  6.300          N  
ATOM   1235  CA  ASP A  77      32.766 -18.018   0.535  1.00  6.230          C  
ATOM   1236  C   ASP A  77      31.940 -17.227   1.560  1.00  5.980          C  
ATOM   1237  O   ASP A  77      32.454 -16.895   2.623  1.00  6.120          O  
ATOM   1238  CB  ASP A  77      33.254 -19.337   1.163  1.00  8.750          C  
ATOM   1239  CG  ASP A  77      32.128 -20.359   1.444  1.00  8.750          C  
ATOM   1240  OD1 ASP A  77      30.987 -20.089   1.118  1.00  8.750          O  
ATOM   1241  OD2 ASP A  77      32.392 -21.415   2.001  1.00  8.750          O  
ATOM   1242  H   ASP A  77      34.810 -17.371   0.529  1.00  7.560          H  
ATOM   1243  HA  ASP A  77      32.144 -18.232  -0.334  1.00  7.480          H  
ATOM   1244 1HB  ASP A  77      33.987 -19.799   0.501  1.00 10.500          H  
ATOM   1245 2HB  ASP A  77      33.758 -19.117   2.106  1.00 10.500          H  
ATOM   1246  N   LEU A  78      30.720 -16.826   1.197  1.00  5.790          N  
ATOM   1247  CA  LEU A  78      29.873 -15.992   2.059  1.00  5.740          C  
ATOM   1248  C   LEU A  78      28.821 -16.700   2.899  1.00  5.790          C  
ATOM   1249  O   LEU A  78      27.710 -16.941   2.417  1.00  5.760          O  
ATOM   1250  CB  LEU A  78      29.099 -14.997   1.204  1.00  8.060          C  
ATOM   1251  CG  LEU A  78      29.877 -13.986   0.426  1.00  8.060          C  
ATOM   1252  CD1 LEU A  78      28.929 -13.284  -0.477  1.00  8.060          C  
ATOM   1253  CD2 LEU A  78      30.463 -12.982   1.381  1.00  8.060          C  
ATOM   1254  H   LEU A  78      30.373 -17.133   0.300  1.00  6.950          H  
ATOM   1255  HA  LEU A  78      30.521 -15.473   2.748  1.00  6.890          H  
ATOM   1256 1HB  LEU A  78      28.507 -15.566   0.490  1.00  9.670          H  
ATOM   1257 2HB  LEU A  78      28.412 -14.456   1.858  1.00  9.670          H  
ATOM   1258  HG  LEU A  78      30.670 -14.466  -0.160  1.00  9.670          H  
ATOM   1259 1HD1 LEU A  78      29.443 -12.527  -1.036  1.00  9.670          H  
ATOM   1260 2HD1 LEU A  78      28.482 -13.999  -1.171  1.00  9.670          H  
ATOM   1261 3HD1 LEU A  78      28.163 -12.833   0.121  1.00  9.670          H  
ATOM   1262 1HD2 LEU A  78      31.000 -12.225   0.838  1.00  9.670          H  
ATOM   1263 2HD2 LEU A  78      29.663 -12.539   1.915  1.00  9.670          H  
ATOM   1264 3HD2 LEU A  78      31.130 -13.451   2.077  1.00  9.670          H  
ATOM   1265  N   LYS A  79      29.134 -17.003   4.159  1.00  6.130          N  
ATOM   1266  CA  LYS A  79      28.165 -17.668   5.012  1.00  6.350          C  
ATOM   1267  C   LYS A  79      27.897 -16.839   6.268  1.00  6.230          C  
ATOM   1268  O   LYS A  79      26.736 -16.663   6.681  1.00  6.430          O  
ATOM   1269  CB  LYS A  79      28.653 -19.072   5.371  1.00  8.800          C  
ATOM   1270  CG  LYS A  79      28.682 -20.037   4.180  1.00  8.800          C  
ATOM   1271  CD  LYS A  79      29.157 -21.433   4.582  1.00  8.800          C  
ATOM   1272  CE  LYS A  79      28.960 -22.467   3.440  1.00  8.800          C  
ATOM   1273  NZ  LYS A  79      29.882 -22.255   2.257  1.00  8.800          N  
ATOM   1274  H   LYS A  79      30.067 -16.794   4.548  1.00  7.360          H  
ATOM   1275  HA  LYS A  79      27.225 -17.760   4.470  1.00  7.620          H  
ATOM   1276 1HB  LYS A  79      29.668 -19.004   5.774  1.00 10.560          H  
ATOM   1277 2HB  LYS A  79      28.016 -19.493   6.147  1.00 10.560          H  
ATOM   1278 1HG  LYS A  79      27.685 -20.102   3.745  1.00 10.560          H  
ATOM   1279 2HG  LYS A  79      29.362 -19.641   3.420  1.00 10.560          H  
ATOM   1280 1HD  LYS A  79      30.222 -21.388   4.826  1.00 10.560          H  
ATOM   1281 2HD  LYS A  79      28.613 -21.766   5.461  1.00 10.560          H  
ATOM   1282 1HE  LYS A  79      29.133 -23.464   3.839  1.00 10.560          H  
ATOM   1283 2HE  LYS A  79      27.931 -22.402   3.090  1.00 10.560          H  
ATOM   1284 1HZ  LYS A  79      29.702 -22.949   1.562  1.00 10.560          H  
ATOM   1285 2HZ  LYS A  79      29.780 -21.331   1.821  1.00 10.560          H  
ATOM   1286 3HZ  LYS A  79      30.874 -22.308   2.510  1.00 10.560          H  
ATOM   1287  N   SER A  80      28.979 -16.326   6.870  1.00  6.110          N  
ATOM   1288  CA  SER A  80      28.909 -15.569   8.120  1.00  6.240          C  
ATOM   1289  C   SER A  80      28.884 -14.067   7.889  1.00  6.000          C  
ATOM   1290  O   SER A  80      29.137 -13.577   6.776  1.00  5.650          O  
ATOM   1291  CB  SER A  80      30.098 -15.897   9.002  1.00  8.680          C  
ATOM   1292  OG  SER A  80      31.281 -15.350   8.476  1.00  8.680          O  
ATOM   1293  H   SER A  80      29.910 -16.490   6.461  1.00  7.330          H  
ATOM   1294  HA  SER A  80      27.993 -15.848   8.646  1.00  7.490          H  
ATOM   1295 1HB  SER A  80      29.929 -15.511  10.008  1.00 10.420          H  
ATOM   1296 2HB  SER A  80      30.201 -16.976   9.076  1.00 10.420          H  
ATOM   1297  HG  SER A  80      32.007 -15.706   9.014  1.00 10.420          H  
ATOM   1298  N   GLU A  81      28.580 -13.318   8.948  1.00  6.300          N  
ATOM   1299  CA  GLU A  81      28.586 -11.863   8.894  1.00  6.250          C  
ATOM   1300  C   GLU A  81      29.989 -11.348   8.603  1.00  6.100          C  
ATOM   1301  O   GLU A  81      30.173 -10.375   7.862  1.00  5.880          O  
ATOM   1302  CB  GLU A  81      28.069 -11.301  10.217  1.00  8.770          C  
ATOM   1303  CG  GLU A  81      26.599 -11.633  10.499  1.00  8.770          C  
ATOM   1304  CD  GLU A  81      26.406 -13.043  11.019  1.00  8.770          C  
ATOM   1305  OE1 GLU A  81      27.399 -13.712  11.247  1.00  8.770          O  
ATOM   1306  OE2 GLU A  81      25.287 -13.458  11.166  1.00  8.770          O  
ATOM   1307  H   GLU A  81      28.334 -13.773   9.833  1.00  7.560          H  
ATOM   1308  HA  GLU A  81      27.927 -11.541   8.086  1.00  7.500          H  
ATOM   1309 1HB  GLU A  81      28.674 -11.686  11.039  1.00 10.520          H  
ATOM   1310 2HB  GLU A  81      28.175 -10.216  10.217  1.00 10.520          H  
ATOM   1311 1HG  GLU A  81      26.209 -10.928  11.233  1.00 10.520          H  
ATOM   1312 2HG  GLU A  81      26.030 -11.510   9.578  1.00 10.520          H  
ATOM   1313  N   GLU A  82      30.980 -12.024   9.192  1.00  6.340          N  
ATOM   1314  CA  GLU A  82      32.372 -11.663   9.003  1.00  6.360          C  
ATOM   1315  C   GLU A  82      32.775 -11.850   7.549  1.00  5.890          C  
ATOM   1316  O   GLU A  82      33.484 -11.008   7.002  1.00  5.740          O  
ATOM   1317  CB  GLU A  82      33.271 -12.505   9.907  1.00  8.900          C  
ATOM   1318  CG  GLU A  82      33.143 -12.188  11.397  1.00  8.900          C  
ATOM   1319  CD  GLU A  82      33.992 -13.085  12.262  1.00  8.900          C  
ATOM   1320  OE1 GLU A  82      34.546 -14.023  11.741  1.00  8.900          O  
ATOM   1321  OE2 GLU A  82      34.082 -12.832  13.440  1.00  8.900          O  
ATOM   1322  H   GLU A  82      30.735 -12.793   9.798  1.00  7.610          H  
ATOM   1323  HA  GLU A  82      32.498 -10.614   9.264  1.00  7.630          H  
ATOM   1324 1HB  GLU A  82      33.040 -13.560   9.764  1.00 10.680          H  
ATOM   1325 2HB  GLU A  82      34.312 -12.359   9.619  1.00 10.680          H  
ATOM   1326 1HG  GLU A  82      33.443 -11.154  11.561  1.00 10.680          H  
ATOM   1327 2HG  GLU A  82      32.099 -12.284  11.691  1.00 10.680          H  
ATOM   1328  N   ASP A  83      32.296 -12.923   6.910  1.00  5.750          N  
ATOM   1329  CA  ASP A  83      32.628 -13.188   5.515  1.00  5.460          C  
ATOM   1330  C   ASP A  83      32.110 -12.061   4.632  1.00  5.090          C  
ATOM   1331  O   ASP A  83      32.802 -11.602   3.717  1.00  4.950          O  
ATOM   1332  CB  ASP A  83      31.948 -14.463   5.048  1.00  7.760          C  
ATOM   1333  CG  ASP A  83      32.447 -15.751   5.657  1.00  7.760          C  
ATOM   1334  OD1 ASP A  83      33.563 -15.824   6.150  1.00  7.760          O  
ATOM   1335  OD2 ASP A  83      31.607 -16.663   5.723  1.00  7.760          O  
ATOM   1336  H   ASP A  83      31.754 -13.605   7.444  1.00  6.900          H  
ATOM   1337  HA  ASP A  83      33.707 -13.267   5.407  1.00  6.550          H  
ATOM   1338 1HB  ASP A  83      30.876 -14.388   5.202  1.00  9.310          H  
ATOM   1339 2HB  ASP A  83      32.114 -14.545   3.984  1.00  9.310          H  
ATOM   1340  N   ARG A  84      30.892 -11.597   4.923  1.00  5.100          N  
ATOM   1341  CA  ARG A  84      30.295 -10.521   4.147  1.00  4.980          C  
ATOM   1342  C   ARG A  84      31.104  -9.236   4.306  1.00  5.010          C  
ATOM   1343  O   ARG A  84      31.392  -8.542   3.318  1.00  4.930          O  
ATOM   1344  CB  ARG A  84      28.836 -10.353   4.562  1.00  7.020          C  
ATOM   1345  CG  ARG A  84      27.983 -11.560   4.144  1.00  7.020          C  
ATOM   1346  CD  ARG A  84      26.549 -11.514   4.517  1.00  7.020          C  
ATOM   1347  NE  ARG A  84      25.931 -12.804   4.143  1.00  7.020          N  
ATOM   1348  CZ  ARG A  84      25.831 -13.887   4.950  1.00  7.020          C  
ATOM   1349  NH1 ARG A  84      26.228 -13.830   6.174  1.00  7.020          N  
ATOM   1350  NH2 ARG A  84      25.346 -15.024   4.512  1.00  7.020          N  
ATOM   1351  H   ARG A  84      30.360 -12.063   5.670  1.00  6.120          H  
ATOM   1352  HA  ARG A  84      30.321 -10.787   3.099  1.00  5.980          H  
ATOM   1353 1HB  ARG A  84      28.770 -10.255   5.644  1.00  8.420          H  
ATOM   1354 2HB  ARG A  84      28.418  -9.455   4.114  1.00  8.420          H  
ATOM   1355 1HG  ARG A  84      28.002 -11.635   3.073  1.00  8.420          H  
ATOM   1356 2HG  ARG A  84      28.414 -12.468   4.565  1.00  8.420          H  
ATOM   1357 1HD  ARG A  84      26.430 -11.345   5.583  1.00  8.420          H  
ATOM   1358 2HD  ARG A  84      26.050 -10.721   3.964  1.00  8.420          H  
ATOM   1359  HE  ARG A  84      25.613 -12.906   3.196  1.00  8.420          H  
ATOM   1360 1HH1 ARG A  84      26.591 -12.963   6.534  1.00  8.420          H  
ATOM   1361 2HH1 ARG A  84      26.159 -14.686   6.753  1.00  8.420          H  
ATOM   1362 1HH2 ARG A  84      25.027 -15.114   3.556  1.00  8.420          H  
ATOM   1363 2HH2 ARG A  84      25.331 -15.826   5.168  1.00  8.420          H  
ATOM   1364  N   ALA A  85      31.511  -8.937   5.545  1.00  5.250          N  
ATOM   1365  CA  ALA A  85      32.321  -7.757   5.782  1.00  5.410          C  
ATOM   1366  C   ALA A  85      33.671  -7.857   5.062  1.00  5.240          C  
ATOM   1367  O   ALA A  85      34.138  -6.879   4.457  1.00  5.240          O  
ATOM   1368  CB  ALA A  85      32.544  -7.579   7.272  1.00  7.510          C  
ATOM   1369  H   ALA A  85      31.212  -9.524   6.333  1.00  6.300          H  
ATOM   1370  HA  ALA A  85      31.782  -6.901   5.391  1.00  6.490          H  
ATOM   1371 1HB  ALA A  85      33.121  -6.686   7.453  1.00  9.010          H  
ATOM   1372 2HB  ALA A  85      31.580  -7.496   7.770  1.00  9.010          H  
ATOM   1373 3HB  ALA A  85      33.079  -8.444   7.661  1.00  9.010          H  
ATOM   1374  N   ARG A  86      34.279  -9.052   5.082  1.00  5.230          N  
ATOM   1375  CA  ARG A  86      35.560  -9.260   4.429  1.00  5.290          C  
ATOM   1376  C   ARG A  86      35.467  -9.019   2.945  1.00  5.020          C  
ATOM   1377  O   ARG A  86      36.344  -8.362   2.379  1.00  5.090          O  
ATOM   1378  CB  ARG A  86      36.083 -10.661   4.660  1.00  7.380          C  
ATOM   1379  CG  ARG A  86      36.599 -10.947   6.051  1.00  7.380          C  
ATOM   1380  CD  ARG A  86      36.945 -12.370   6.194  1.00  7.380          C  
ATOM   1381  NE  ARG A  86      38.099 -12.724   5.370  1.00  7.380          N  
ATOM   1382  CZ  ARG A  86      38.410 -13.965   4.943  1.00  7.380          C  
ATOM   1383  NH1 ARG A  86      37.637 -14.994   5.245  1.00  7.380          N  
ATOM   1384  NH2 ARG A  86      39.505 -14.140   4.214  1.00  7.380          N  
ATOM   1385  H   ARG A  86      33.860  -9.819   5.618  1.00  6.280          H  
ATOM   1386  HA  ARG A  86      36.274  -8.555   4.851  1.00  6.350          H  
ATOM   1387 1HB  ARG A  86      35.288 -11.375   4.458  1.00  8.860          H  
ATOM   1388 2HB  ARG A  86      36.868 -10.861   3.964  1.00  8.860          H  
ATOM   1389 1HG  ARG A  86      37.505 -10.365   6.215  1.00  8.860          H  
ATOM   1390 2HG  ARG A  86      35.864 -10.680   6.796  1.00  8.860          H  
ATOM   1391 1HD  ARG A  86      37.182 -12.584   7.236  1.00  8.860          H  
ATOM   1392 2HD  ARG A  86      36.094 -12.970   5.883  1.00  8.860          H  
ATOM   1393  HE  ARG A  86      38.736 -11.974   5.115  1.00  8.860          H  
ATOM   1394 1HH1 ARG A  86      36.801 -14.862   5.803  1.00  8.860          H  
ATOM   1395 2HH1 ARG A  86      37.875 -15.922   4.923  1.00  8.860          H  
ATOM   1396 1HH2 ARG A  86      40.101 -13.336   3.984  1.00  8.860          H  
ATOM   1397 2HH2 ARG A  86      39.756 -15.061   3.885  1.00  8.860          H  
ATOM   1398  N   LEU A  87      34.393  -9.493   2.311  1.00  4.850          N  
ATOM   1399  CA  LEU A  87      34.260  -9.282   0.887  1.00  4.850          C  
ATOM   1400  C   LEU A  87      34.265  -7.800   0.582  1.00  4.900          C  
ATOM   1401  O   LEU A  87      35.016  -7.356  -0.284  1.00  5.070          O  
ATOM   1402  CB  LEU A  87      32.969  -9.927   0.353  1.00  6.790          C  
ATOM   1403  CG  LEU A  87      32.635  -9.708  -1.170  1.00  6.790          C  
ATOM   1404  CD1 LEU A  87      33.741 -10.272  -2.054  1.00  6.790          C  
ATOM   1405  CD2 LEU A  87      31.334 -10.403  -1.487  1.00  6.790          C  
ATOM   1406  H   LEU A  87      33.713 -10.067   2.822  1.00  5.820          H  
ATOM   1407  HA  LEU A  87      35.116  -9.741   0.400  1.00  5.820          H  
ATOM   1408 1HB  LEU A  87      33.007 -10.986   0.544  1.00  8.150          H  
ATOM   1409 2HB  LEU A  87      32.134  -9.522   0.932  1.00  8.150          H  
ATOM   1410  HG  LEU A  87      32.535  -8.649  -1.367  1.00  8.150          H  
ATOM   1411 1HD1 LEU A  87      33.502 -10.123  -3.090  1.00  8.150          H  
ATOM   1412 2HD1 LEU A  87      34.665  -9.759  -1.842  1.00  8.150          H  
ATOM   1413 3HD1 LEU A  87      33.854 -11.329  -1.869  1.00  8.150          H  
ATOM   1414 1HD2 LEU A  87      31.075 -10.260  -2.521  1.00  8.150          H  
ATOM   1415 2HD2 LEU A  87      31.451 -11.463  -1.296  1.00  8.150          H  
ATOM   1416 3HD2 LEU A  87      30.542  -9.999  -0.860  1.00  8.150          H  
ATOM   1417  N   ASN A  88      33.467  -7.009   1.300  1.00  4.930          N  
ATOM   1418  CA  ASN A  88      33.444  -5.589   0.973  1.00  5.190          C  
ATOM   1419  C   ASN A  88      34.793  -4.902   1.162  1.00  5.270          C  
ATOM   1420  O   ASN A  88      35.200  -4.081   0.323  1.00  5.480          O  
ATOM   1421  CB  ASN A  88      32.372  -4.891   1.764  1.00  7.160          C  
ATOM   1422  CG  ASN A  88      31.003  -5.154   1.228  1.00  7.160          C  
ATOM   1423  OD1 ASN A  88      30.818  -5.517   0.057  1.00  7.160          O  
ATOM   1424  ND2 ASN A  88      30.021  -4.979   2.064  1.00  7.160          N  
ATOM   1425  H   ASN A  88      32.863  -7.415   2.028  1.00  5.920          H  
ATOM   1426  HA  ASN A  88      33.196  -5.491  -0.071  1.00  6.230          H  
ATOM   1427 1HB  ASN A  88      32.404  -5.264   2.786  1.00  8.590          H  
ATOM   1428 2HB  ASN A  88      32.570  -3.825   1.793  1.00  8.590          H  
ATOM   1429 1HD2 ASN A  88      29.082  -5.138   1.764  1.00  8.590          H  
ATOM   1430 2HD2 ASN A  88      30.206  -4.688   3.002  1.00  8.590          H  
ATOM   1431  N   GLN A  89      35.527  -5.271   2.212  1.00  5.230          N  
ATOM   1432  CA  GLN A  89      36.820  -4.639   2.420  1.00  5.440          C  
ATOM   1433  C   GLN A  89      37.812  -5.013   1.313  1.00  5.470          C  
ATOM   1434  O   GLN A  89      38.554  -4.153   0.819  1.00  5.700          O  
ATOM   1435  CB  GLN A  89      37.398  -5.038   3.771  1.00  7.530          C  
ATOM   1436  CG  GLN A  89      38.676  -4.294   4.168  1.00  7.530          C  
ATOM   1437  CD  GLN A  89      38.459  -2.802   4.360  1.00  7.530          C  
ATOM   1438  OE1 GLN A  89      37.574  -2.394   5.114  1.00  7.530          O  
ATOM   1439  NE2 GLN A  89      39.269  -1.991   3.700  1.00  7.530          N  
ATOM   1440  H   GLN A  89      35.146  -5.939   2.898  1.00  6.280          H  
ATOM   1441  HA  GLN A  89      36.676  -3.559   2.400  1.00  6.530          H  
ATOM   1442 1HB  GLN A  89      36.650  -4.890   4.533  1.00  9.040          H  
ATOM   1443 2HB  GLN A  89      37.623  -6.108   3.754  1.00  9.040          H  
ATOM   1444 1HG  GLN A  89      39.035  -4.703   5.109  1.00  9.040          H  
ATOM   1445 2HG  GLN A  89      39.437  -4.430   3.392  1.00  9.040          H  
ATOM   1446 1HE2 GLN A  89      39.180  -1.000   3.814  1.00  9.040          H  
ATOM   1447 2HE2 GLN A  89      39.987  -2.375   3.099  1.00  9.040          H  
ATOM   1448  N   TYR A  90      37.799  -6.285   0.889  1.00  5.360          N  
ATOM   1449  CA  TYR A  90      38.706  -6.733  -0.156  1.00  5.580          C  
ATOM   1450  C   TYR A  90      38.393  -6.094  -1.501  1.00  5.640          C  
ATOM   1451  O   TYR A  90      39.312  -5.751  -2.252  1.00  5.910          O  
ATOM   1452  CB  TYR A  90      38.655  -8.247  -0.333  1.00  7.720          C  
ATOM   1453  CG  TYR A  90      39.357  -9.100   0.716  1.00  7.720          C  
ATOM   1454  CD1 TYR A  90      38.635 -10.037   1.438  1.00  7.720          C  
ATOM   1455  CD2 TYR A  90      40.717  -8.968   0.938  1.00  7.720          C  
ATOM   1456  CE1 TYR A  90      39.252 -10.835   2.349  1.00  7.720          C  
ATOM   1457  CE2 TYR A  90      41.337  -9.776   1.874  1.00  7.720          C  
ATOM   1458  CZ  TYR A  90      40.599 -10.711   2.576  1.00  7.720          C  
ATOM   1459  OH  TYR A  90      41.203 -11.537   3.502  1.00  7.720          O  
ATOM   1460  H   TYR A  90      37.185  -6.967   1.351  1.00  6.430          H  
ATOM   1461  HA  TYR A  90      39.719  -6.438   0.125  1.00  6.700          H  
ATOM   1462 1HB  TYR A  90      37.603  -8.533  -0.335  1.00  9.270          H  
ATOM   1463 2HB  TYR A  90      39.063  -8.507  -1.309  1.00  9.270          H  
ATOM   1464  HD1 TYR A  90      37.568 -10.156   1.263  1.00  9.270          H  
ATOM   1465  HD2 TYR A  90      41.300  -8.234   0.376  1.00  9.270          H  
ATOM   1466  HE1 TYR A  90      38.679 -11.571   2.888  1.00  9.270          H  
ATOM   1467  HE2 TYR A  90      42.409  -9.678   2.051  1.00  9.270          H  
ATOM   1468  HH  TYR A  90      42.146 -11.334   3.547  1.00  9.270          H  
ATOM   1469  N   LEU A  91      37.103  -5.938  -1.821  1.00  5.520          N  
ATOM   1470  CA  LEU A  91      36.707  -5.349  -3.095  1.00  5.790          C  
ATOM   1471  C   LEU A  91      37.201  -3.925  -3.191  1.00  6.020          C  
ATOM   1472  O   LEU A  91      37.675  -3.501  -4.248  1.00  6.350          O  
ATOM   1473  CB  LEU A  91      35.206  -5.323  -3.196  1.00  8.000          C  
ATOM   1474  CG  LEU A  91      34.495  -6.622  -3.315  1.00  8.000          C  
ATOM   1475  CD1 LEU A  91      33.057  -6.301  -3.104  1.00  8.000          C  
ATOM   1476  CD2 LEU A  91      34.759  -7.288  -4.669  1.00  8.000          C  
ATOM   1477  H   LEU A  91      36.384  -6.287  -1.177  1.00  6.620          H  
ATOM   1478  HA  LEU A  91      37.148  -5.923  -3.904  1.00  6.950          H  
ATOM   1479 1HB  LEU A  91      34.827  -4.841  -2.297  1.00  9.600          H  
ATOM   1480 2HB  LEU A  91      34.938  -4.722  -4.057  1.00  9.600          H  
ATOM   1481  HG  LEU A  91      34.816  -7.286  -2.557  1.00  9.600          H  
ATOM   1482 1HD1 LEU A  91      32.480  -7.166  -3.124  1.00  9.600          H  
ATOM   1483 2HD1 LEU A  91      32.920  -5.840  -2.154  1.00  9.600          H  
ATOM   1484 3HD1 LEU A  91      32.730  -5.617  -3.877  1.00  9.600          H  
ATOM   1485 1HD2 LEU A  91      34.229  -8.222  -4.739  1.00  9.600          H  
ATOM   1486 2HD2 LEU A  91      34.437  -6.630  -5.477  1.00  9.600          H  
ATOM   1487 3HD2 LEU A  91      35.817  -7.498  -4.788  1.00  9.600          H  
ATOM   1488  N   PHE A  92      37.098  -3.194  -2.080  1.00  5.950          N  
ATOM   1489  CA  PHE A  92      37.592  -1.834  -1.992  1.00  6.260          C  
ATOM   1490  C   PHE A  92      39.078  -1.778  -2.293  1.00  6.390          C  
ATOM   1491  O   PHE A  92      39.512  -0.977  -3.127  1.00  6.720          O  
ATOM   1492  CB  PHE A  92      37.274  -1.265  -0.630  1.00  8.640          C  
ATOM   1493  CG  PHE A  92      37.917   0.019  -0.331  1.00  8.640          C  
ATOM   1494  CD1 PHE A  92      37.515   1.188  -0.925  1.00  8.640          C  
ATOM   1495  CD2 PHE A  92      38.930   0.057   0.608  1.00  8.640          C  
ATOM   1496  CE1 PHE A  92      38.128   2.362  -0.595  1.00  8.640          C  
ATOM   1497  CE2 PHE A  92      39.522   1.232   0.941  1.00  8.640          C  
ATOM   1498  CZ  PHE A  92      39.116   2.387   0.337  1.00  8.640          C  
ATOM   1499  H   PHE A  92      36.620  -3.601  -1.267  1.00  7.140          H  
ATOM   1500  HA  PHE A  92      37.077  -1.230  -2.731  1.00  7.510          H  
ATOM   1501 1HB  PHE A  92      36.194  -1.132  -0.550  1.00 10.370          H  
ATOM   1502 2HB  PHE A  92      37.563  -1.978   0.134  1.00 10.370          H  
ATOM   1503  HD1 PHE A  92      36.711   1.176  -1.662  1.00 10.370          H  
ATOM   1504  HD2 PHE A  92      39.248  -0.872   1.083  1.00 10.370          H  
ATOM   1505  HE1 PHE A  92      37.832   3.285  -1.067  1.00 10.370          H  
ATOM   1506  HE2 PHE A  92      40.319   1.257   1.683  1.00 10.370          H  
ATOM   1507  HZ  PHE A  92      39.589   3.337   0.594  1.00 10.370          H  
ATOM   1508  N   GLU A  93      39.866  -2.628  -1.632  1.00  6.250          N  
ATOM   1509  CA  GLU A  93      41.301  -2.632  -1.870  1.00  6.500          C  
ATOM   1510  C   GLU A  93      41.616  -2.978  -3.330  1.00  6.660          C  
ATOM   1511  O   GLU A  93      42.510  -2.383  -3.938  1.00  6.990          O  
ATOM   1512  CB  GLU A  93      41.983  -3.611  -0.923  1.00  9.000          C  
ATOM   1513  CG  GLU A  93      41.961  -3.171   0.541  1.00  9.000          C  
ATOM   1514  CD  GLU A  93      42.540  -4.197   1.468  1.00  9.000          C  
ATOM   1515  OE1 GLU A  93      42.809  -5.284   1.018  1.00  9.000          O  
ATOM   1516  OE2 GLU A  93      42.722  -3.892   2.625  1.00  9.000          O  
ATOM   1517  H   GLU A  93      39.460  -3.266  -0.934  1.00  7.500          H  
ATOM   1518  HA  GLU A  93      41.681  -1.630  -1.668  1.00  7.800          H  
ATOM   1519 1HB  GLU A  93      41.483  -4.581  -0.991  1.00 10.800          H  
ATOM   1520 2HB  GLU A  93      43.020  -3.752  -1.226  1.00 10.800          H  
ATOM   1521 1HG  GLU A  93      42.525  -2.245   0.638  1.00 10.800          H  
ATOM   1522 2HG  GLU A  93      40.932  -2.968   0.831  1.00 10.800          H  
ATOM   1523  N   GLY A  94      40.850  -3.924  -3.896  1.00  6.520          N  
ATOM   1524  CA  GLY A  94      40.995  -4.345  -5.284  1.00  6.810          C  
ATOM   1525  C   GLY A  94      40.790  -3.156  -6.212  1.00  7.120          C  
ATOM   1526  O   GLY A  94      41.613  -2.903  -7.099  1.00  7.530          O  
ATOM   1527  H   GLY A  94      40.158  -4.407  -3.316  1.00  7.820          H  
ATOM   1528 1HA  GLY A  94      41.984  -4.775  -5.435  1.00  8.170          H  
ATOM   1529 2HA  GLY A  94      40.257  -5.119  -5.501  1.00  8.170          H  
ATOM   1530  N   PHE A  95      39.699  -2.418  -5.983  1.00  7.030          N  
ATOM   1531  CA  PHE A  95      39.355  -1.236  -6.751  1.00  7.460          C  
ATOM   1532  C   PHE A  95      40.511  -0.258  -6.735  1.00  7.710          C  
ATOM   1533  O   PHE A  95      40.888   0.272  -7.784  1.00  8.140          O  
ATOM   1534  CB  PHE A  95      38.153  -0.521  -6.143  1.00 10.270          C  
ATOM   1535  CG  PHE A  95      37.683   0.671  -6.912  1.00 10.270          C  
ATOM   1536  CD1 PHE A  95      36.609   0.540  -7.742  1.00 10.270          C  
ATOM   1537  CD2 PHE A  95      38.326   1.905  -6.854  1.00 10.270          C  
ATOM   1538  CE1 PHE A  95      36.165   1.571  -8.486  1.00 10.270          C  
ATOM   1539  CE2 PHE A  95      37.885   2.938  -7.615  1.00 10.270          C  
ATOM   1540  CZ  PHE A  95      36.800   2.768  -8.435  1.00 10.270          C  
ATOM   1541  H   PHE A  95      39.056  -2.725  -5.246  1.00  8.440          H  
ATOM   1542  HA  PHE A  95      39.146  -1.522  -7.779  1.00  8.950          H  
ATOM   1543 1HB  PHE A  95      37.349  -1.229  -6.079  1.00 12.330          H  
ATOM   1544 2HB  PHE A  95      38.383  -0.202  -5.136  1.00 12.330          H  
ATOM   1545  HD1 PHE A  95      36.105  -0.419  -7.791  1.00 12.330          H  
ATOM   1546  HD2 PHE A  95      39.188   2.049  -6.205  1.00 12.330          H  
ATOM   1547  HE1 PHE A  95      35.307   1.438  -9.128  1.00 12.330          H  
ATOM   1548  HE2 PHE A  95      38.387   3.894  -7.570  1.00 12.330          H  
ATOM   1549  HZ  PHE A  95      36.441   3.597  -9.040  1.00 12.330          H  
ATOM   1550  N   LEU A  96      41.055   0.024  -5.538  1.00  7.510          N  
ATOM   1551  CA  LEU A  96      42.127   1.000  -5.436  1.00  7.820          C  
ATOM   1552  C   LEU A  96      43.344   0.562  -6.241  1.00  8.020          C  
ATOM   1553  O   LEU A  96      43.949   1.385  -6.943  1.00  8.430          O  
ATOM   1554  CB  LEU A  96      42.568   1.165  -3.977  1.00 10.820          C  
ATOM   1555  CG  LEU A  96      41.565   1.786  -2.971  1.00 10.820          C  
ATOM   1556  CD1 LEU A  96      42.187   1.693  -1.590  1.00 10.820          C  
ATOM   1557  CD2 LEU A  96      41.229   3.215  -3.333  1.00 10.820          C  
ATOM   1558  H   LEU A  96      40.675  -0.425  -4.696  1.00  9.010          H  
ATOM   1559  HA  LEU A  96      41.777   1.945  -5.840  1.00  9.380          H  
ATOM   1560 1HB  LEU A  96      42.827   0.175  -3.599  1.00 12.990          H  
ATOM   1561 2HB  LEU A  96      43.471   1.771  -3.963  1.00 12.990          H  
ATOM   1562  HG  LEU A  96      40.645   1.206  -2.962  1.00 12.990          H  
ATOM   1563 1HD1 LEU A  96      41.518   2.098  -0.867  1.00 12.990          H  
ATOM   1564 2HD1 LEU A  96      42.391   0.653  -1.349  1.00 12.990          H  
ATOM   1565 3HD1 LEU A  96      43.115   2.258  -1.568  1.00 12.990          H  
ATOM   1566 1HD2 LEU A  96      40.529   3.612  -2.595  1.00 12.990          H  
ATOM   1567 2HD2 LEU A  96      42.138   3.813  -3.333  1.00 12.990          H  
ATOM   1568 3HD2 LEU A  96      40.766   3.252  -4.313  1.00 12.990          H  
ATOM   1569  N   ASP A  97      43.698  -0.731  -6.179  1.00  7.820          N  
ATOM   1570  CA  ASP A  97      44.841  -1.187  -6.954  1.00  8.130          C  
ATOM   1571  C   ASP A  97      44.575  -1.024  -8.437  1.00  8.460          C  
ATOM   1572  O   ASP A  97      45.465  -0.589  -9.175  1.00  8.840          O  
ATOM   1573  CB  ASP A  97      45.186  -2.653  -6.671  1.00 11.260          C  
ATOM   1574  CG  ASP A  97      45.849  -2.910  -5.301  1.00 11.260          C  
ATOM   1575  OD1 ASP A  97      46.276  -1.980  -4.651  1.00 11.260          O  
ATOM   1576  OD2 ASP A  97      45.949  -4.061  -4.942  1.00 11.260          O  
ATOM   1577  H   ASP A  97      43.207  -1.371  -5.540  1.00  9.380          H  
ATOM   1578  HA  ASP A  97      45.701  -0.574  -6.692  1.00  9.760          H  
ATOM   1579 1HB  ASP A  97      44.263  -3.240  -6.715  1.00 13.510          H  
ATOM   1580 2HB  ASP A  97      45.842  -3.028  -7.456  1.00 13.510          H  
ATOM   1581  N   TYR A  98      43.347  -1.320  -8.876  1.00  8.380          N  
ATOM   1582  CA  TYR A  98      43.024  -1.174 -10.284  1.00  8.800          C  
ATOM   1583  C   TYR A  98      43.081   0.277 -10.694  1.00  9.140          C  
ATOM   1584  O   TYR A  98      43.614   0.603 -11.745  1.00  9.570          O  
ATOM   1585  CB  TYR A  98      41.648  -1.717 -10.626  1.00 12.150          C  
ATOM   1586  CG  TYR A  98      41.509  -3.205 -10.671  1.00 12.150          C  
ATOM   1587  CD1 TYR A  98      42.474  -4.089 -10.185  1.00 12.150          C  
ATOM   1588  CD2 TYR A  98      40.380  -3.686 -11.222  1.00 12.150          C  
ATOM   1589  CE1 TYR A  98      42.248  -5.442 -10.266  1.00 12.150          C  
ATOM   1590  CE2 TYR A  98      40.148  -5.025 -11.294  1.00 12.150          C  
ATOM   1591  CZ  TYR A  98      41.072  -5.907 -10.822  1.00 12.150          C  
ATOM   1592  OH  TYR A  98      40.835  -7.260 -10.899  1.00 12.150          O  
ATOM   1593  H   TYR A  98      42.658  -1.714  -8.222  1.00 10.060          H  
ATOM   1594  HA  TYR A  98      43.763  -1.717 -10.867  1.00 10.560          H  
ATOM   1595 1HB  TYR A  98      40.930  -1.340  -9.895  1.00 14.580          H  
ATOM   1596 2HB  TYR A  98      41.347  -1.330 -11.594  1.00 14.580          H  
ATOM   1597  HD1 TYR A  98      43.398  -3.741  -9.743  1.00 14.580          H  
ATOM   1598  HD2 TYR A  98      39.661  -2.989 -11.603  1.00 14.580          H  
ATOM   1599  HE1 TYR A  98      42.992  -6.141  -9.889  1.00 14.580          H  
ATOM   1600  HE2 TYR A  98      39.222  -5.391 -11.737  1.00 14.580          H  
ATOM   1601  HH  TYR A  98      39.945  -7.413 -11.239  1.00 14.580          H  
ATOM   1602  N   ARG A  99      42.591   1.181  -9.854  1.00  9.030          N  
ATOM   1603  CA  ARG A  99      42.630   2.585 -10.216  1.00  9.440          C  
ATOM   1604  C   ARG A  99      44.066   3.043 -10.481  1.00  9.710          C  
ATOM   1605  O   ARG A  99      44.293   3.904 -11.330  1.00 10.230          O  
ATOM   1606  CB  ARG A  99      41.949   3.445  -9.171  1.00 13.050          C  
ATOM   1607  CG  ARG A  99      41.844   4.918  -9.559  1.00 13.050          C  
ATOM   1608  CD  ARG A  99      40.912   5.664  -8.685  1.00 13.050          C  
ATOM   1609  NE  ARG A  99      41.383   5.716  -7.310  1.00 13.050          N  
ATOM   1610  CZ  ARG A  99      40.655   6.124  -6.246  1.00 13.050          C  
ATOM   1611  NH1 ARG A  99      39.405   6.519  -6.393  1.00 13.050          N  
ATOM   1612  NH2 ARG A  99      41.209   6.133  -5.046  1.00 13.050          N  
ATOM   1613  H   ARG A  99      42.127   0.878  -8.993  1.00 10.840          H  
ATOM   1614  HA  ARG A  99      42.082   2.713 -11.133  1.00 11.330          H  
ATOM   1615 1HB  ARG A  99      40.944   3.063  -8.984  1.00 15.660          H  
ATOM   1616 2HB  ARG A  99      42.504   3.374  -8.234  1.00 15.660          H  
ATOM   1617 1HG  ARG A  99      42.828   5.381  -9.480  1.00 15.660          H  
ATOM   1618 2HG  ARG A  99      41.492   4.995 -10.591  1.00 15.660          H  
ATOM   1619 1HD  ARG A  99      40.819   6.686  -9.054  1.00 15.660          H  
ATOM   1620 2HD  ARG A  99      39.943   5.178  -8.707  1.00 15.660          H  
ATOM   1621  HE  ARG A  99      42.339   5.427  -7.143  1.00 15.660          H  
ATOM   1622 1HH1 ARG A  99      38.974   6.525  -7.303  1.00 15.660          H  
ATOM   1623 2HH1 ARG A  99      38.875   6.829  -5.586  1.00 15.660          H  
ATOM   1624 1HH2 ARG A  99      42.169   5.835  -4.930  1.00 15.660          H  
ATOM   1625 2HH2 ARG A  99      40.677   6.440  -4.243  1.00 15.660          H  
ATOM   1626  N   LYS A 100      45.027   2.514  -9.720  1.00  9.440          N  
ATOM   1627  CA  LYS A 100      46.427   2.855  -9.940  1.00  9.760          C  
ATOM   1628  C   LYS A 100      46.972   2.200 -11.231  1.00 10.070          C  
ATOM   1629  O   LYS A 100      47.676   2.849 -12.019  1.00 10.590          O  
ATOM   1630  CB  LYS A 100      47.265   2.427  -8.736  1.00 13.540          C  
ATOM   1631  CG  LYS A 100      47.013   3.248  -7.479  1.00 13.540          C  
ATOM   1632  CD  LYS A 100      47.850   2.744  -6.309  1.00 13.540          C  
ATOM   1633  CE  LYS A 100      47.570   3.534  -5.040  1.00 13.540          C  
ATOM   1634  NZ  LYS A 100      48.342   3.003  -3.882  1.00 13.540          N  
ATOM   1635  H   LYS A 100      44.759   1.862  -8.972  1.00 11.330          H  
ATOM   1636  HA  LYS A 100      46.502   3.934 -10.054  1.00 11.710          H  
ATOM   1637 1HB  LYS A 100      47.044   1.384  -8.498  1.00 16.240          H  
ATOM   1638 2HB  LYS A 100      48.322   2.491  -8.987  1.00 16.240          H  
ATOM   1639 1HG  LYS A 100      47.257   4.291  -7.675  1.00 16.240          H  
ATOM   1640 2HG  LYS A 100      45.956   3.183  -7.218  1.00 16.240          H  
ATOM   1641 1HD  LYS A 100      47.616   1.692  -6.128  1.00 16.240          H  
ATOM   1642 2HD  LYS A 100      48.908   2.828  -6.554  1.00 16.240          H  
ATOM   1643 1HE  LYS A 100      47.841   4.576  -5.199  1.00 16.240          H  
ATOM   1644 2HE  LYS A 100      46.505   3.474  -4.812  1.00 16.240          H  
ATOM   1645 1HZ  LYS A 100      48.132   3.547  -3.057  1.00 16.240          H  
ATOM   1646 2HZ  LYS A 100      48.085   2.035  -3.724  1.00 16.240          H  
ATOM   1647 3HZ  LYS A 100      49.332   3.061  -4.079  1.00 16.240          H  
ATOM   1648  N   GLN A 101      46.627   0.916 -11.448  1.00  9.840          N  
ATOM   1649  CA  GLN A 101      47.063   0.142 -12.621  1.00 10.200          C  
ATOM   1650  C   GLN A 101      46.514   0.688 -13.935  1.00 10.670          C  
ATOM   1651  O   GLN A 101      47.203   0.702 -14.959  1.00 11.160          O  
ATOM   1652  CB  GLN A 101      46.574  -1.305 -12.506  1.00 14.140          C  
ATOM   1653  CG  GLN A 101      47.232  -2.136 -11.435  1.00 14.140          C  
ATOM   1654  CD  GLN A 101      46.518  -3.467 -11.245  1.00 14.140          C  
ATOM   1655  OE1 GLN A 101      45.403  -3.665 -11.745  1.00 14.140          O  
ATOM   1656  NE2 GLN A 101      47.151  -4.382 -10.524  1.00 14.140          N  
ATOM   1657  H   GLN A 101      46.068   0.440 -10.732  1.00 11.810          H  
ATOM   1658  HA  GLN A 101      48.150   0.163 -12.665  1.00 12.240          H  
ATOM   1659 1HB  GLN A 101      45.511  -1.294 -12.316  1.00 16.960          H  
ATOM   1660 2HB  GLN A 101      46.719  -1.808 -13.462  1.00 16.960          H  
ATOM   1661 1HG  GLN A 101      48.255  -2.345 -11.743  1.00 16.960          H  
ATOM   1662 2HG  GLN A 101      47.235  -1.597 -10.498  1.00 16.960          H  
ATOM   1663 1HE2 GLN A 101      46.729  -5.275 -10.366  1.00 16.960          H  
ATOM   1664 2HE2 GLN A 101      48.054  -4.184 -10.138  1.00 16.960          H  
ATOM   1665  N   PHE A 102      45.270   1.131 -13.900  1.00 10.590          N  
ATOM   1666  CA  PHE A 102      44.574   1.623 -15.063  1.00 11.120          C  
ATOM   1667  C   PHE A 102      44.231   3.086 -14.861  1.00 11.380          C  
ATOM   1668  O   PHE A 102      43.179   3.417 -14.323  1.00 11.690          O  
ATOM   1669  CB  PHE A 102      43.268   0.868 -15.246  1.00 15.360          C  
ATOM   1670  CG  PHE A 102      43.365  -0.613 -15.397  1.00 15.360          C  
ATOM   1671  CD1 PHE A 102      43.118  -1.406 -14.288  1.00 15.360          C  
ATOM   1672  CD2 PHE A 102      43.698  -1.224 -16.582  1.00 15.360          C  
ATOM   1673  CE1 PHE A 102      43.192  -2.762 -14.343  1.00 15.360          C  
ATOM   1674  CE2 PHE A 102      43.770  -2.599 -16.653  1.00 15.360          C  
ATOM   1675  CZ  PHE A 102      43.517  -3.368 -15.526  1.00 15.360          C  
ATOM   1676  H   PHE A 102      44.769   1.085 -13.018  1.00 12.710          H  
ATOM   1677  HA  PHE A 102      45.210   1.517 -15.940  1.00 13.340          H  
ATOM   1678 1HB  PHE A 102      42.699   1.036 -14.387  1.00 18.430          H  
ATOM   1679 2HB  PHE A 102      42.725   1.279 -16.070  1.00 18.430          H  
ATOM   1680  HD1 PHE A 102      42.861  -0.930 -13.361  1.00 18.430          H  
ATOM   1681  HD2 PHE A 102      43.904  -0.619 -17.461  1.00 18.430          H  
ATOM   1682  HE1 PHE A 102      42.997  -3.359 -13.447  1.00 18.430          H  
ATOM   1683  HE2 PHE A 102      44.031  -3.085 -17.592  1.00 18.430          H  
ATOM   1684  HZ  PHE A 102      43.578  -4.449 -15.580  1.00 18.430          H  
ATOM   1685  N   GLN A 103      45.080   3.975 -15.347  1.00 11.440          N  
ATOM   1686  CA  GLN A 103      44.877   5.400 -15.097  1.00 11.880          C  
ATOM   1687  C   GLN A 103      43.553   5.914 -15.664  1.00 12.020          C  
ATOM   1688  O   GLN A 103      42.957   6.836 -15.111  1.00 12.170          O  
ATOM   1689  CB  GLN A 103      46.061   6.192 -15.656  1.00 16.460          C  
ATOM   1690  CG  GLN A 103      47.360   5.968 -14.867  1.00 16.460          C  
ATOM   1691  CD  GLN A 103      47.301   6.601 -13.472  1.00 16.460          C  
ATOM   1692  OE1 GLN A 103      47.051   7.808 -13.374  1.00 16.460          O  
ATOM   1693  NE2 GLN A 103      47.505   5.821 -12.406  1.00 16.460          N  
ATOM   1694  H   GLN A 103      45.913   3.649 -15.817  1.00 13.730          H  
ATOM   1695  HA  GLN A 103      44.846   5.550 -14.017  1.00 14.260          H  
ATOM   1696 1HB  GLN A 103      46.231   5.913 -16.696  1.00 19.750          H  
ATOM   1697 2HB  GLN A 103      45.826   7.257 -15.638  1.00 19.750          H  
ATOM   1698 1HG  GLN A 103      47.515   4.896 -14.734  1.00 19.750          H  
ATOM   1699 2HG  GLN A 103      48.196   6.405 -15.412  1.00 19.750          H  
ATOM   1700 1HE2 GLN A 103      47.459   6.213 -11.491  1.00 19.750          H  
ATOM   1701 2HE2 GLN A 103      47.689   4.813 -12.491  1.00 19.750          H  
ATOM   1702  N   ASP A 104      43.101   5.322 -16.768  1.00 12.100          N  
ATOM   1703  CA  ASP A 104      41.851   5.702 -17.411  1.00 12.360          C  
ATOM   1704  C   ASP A 104      40.677   4.886 -16.808  1.00 11.820          C  
ATOM   1705  O   ASP A 104      40.649   3.651 -16.989  1.00 11.540          O  
ATOM   1706  CB  ASP A 104      41.937   5.415 -18.908  1.00 17.200          C  
ATOM   1707  CG  ASP A 104      42.969   6.290 -19.678  1.00 17.200          C  
ATOM   1708  OD1 ASP A 104      43.294   7.372 -19.246  1.00 17.200          O  
ATOM   1709  OD2 ASP A 104      43.449   5.817 -20.698  1.00 17.200          O  
ATOM   1710  H   ASP A 104      43.665   4.599 -17.189  1.00 14.520          H  
ATOM   1711  HA  ASP A 104      41.709   6.769 -17.285  1.00 14.830          H  
ATOM   1712 1HB  ASP A 104      42.182   4.374 -19.048  1.00 20.640          H  
ATOM   1713 2HB  ASP A 104      40.955   5.577 -19.353  1.00 20.640          H  
ATOM   1714  N   PRO A 105      39.684   5.530 -16.134  1.00 11.780          N  
ATOM   1715  CA  PRO A 105      38.526   4.911 -15.495  1.00 11.370          C  
ATOM   1716  C   PRO A 105      37.830   3.882 -16.376  1.00 11.450          C  
ATOM   1717  O   PRO A 105      37.396   2.834 -15.904  1.00 11.000          O  
ATOM   1718  CB  PRO A 105      37.629   6.133 -15.243  1.00 17.050          C  
ATOM   1719  CG  PRO A 105      38.593   7.257 -14.993  1.00 17.050          C  
ATOM   1720  CD  PRO A 105      39.734   7.012 -15.942  1.00 17.050          C  
ATOM   1721  HA  PRO A 105      38.864   4.458 -14.558  1.00 13.640          H  
ATOM   1722 1HB  PRO A 105      37.002   6.327 -16.137  1.00 20.470          H  
ATOM   1723 2HB  PRO A 105      36.952   5.960 -14.435  1.00 20.470          H  
ATOM   1724 1HG  PRO A 105      38.095   8.222 -15.184  1.00 20.470          H  
ATOM   1725 2HG  PRO A 105      38.910   7.263 -13.941  1.00 20.470          H  
ATOM   1726 1HD  PRO A 105      39.584   7.565 -16.877  1.00 20.470          H  
ATOM   1727 2HD  PRO A 105      40.650   7.313 -15.434  1.00 20.470          H  
ATOM   1728  N   ARG A 106      37.768   4.111 -17.685  1.00 12.120          N  
ATOM   1729  CA  ARG A 106      37.154   3.118 -18.565  1.00 12.360          C  
ATOM   1730  C   ARG A 106      37.670   1.694 -18.340  1.00 12.000          C  
ATOM   1731  O   ARG A 106      36.896   0.731 -18.417  1.00 11.940          O  
ATOM   1732  CB  ARG A 106      37.329   3.517 -20.013  1.00 17.210          C  
ATOM   1733  CG  ARG A 106      36.799   2.545 -21.067  1.00 17.210          C  
ATOM   1734  CD  ARG A 106      36.894   3.159 -22.412  1.00 17.210          C  
ATOM   1735  NE  ARG A 106      36.362   2.299 -23.459  1.00 17.210          N  
ATOM   1736  CZ  ARG A 106      37.043   1.334 -24.100  1.00 17.210          C  
ATOM   1737  NH1 ARG A 106      38.305   1.097 -23.803  1.00 17.210          N  
ATOM   1738  NH2 ARG A 106      36.429   0.614 -25.023  1.00 17.210          N  
ATOM   1739  H   ARG A 106      38.099   5.002 -18.089  1.00 14.540          H  
ATOM   1740  HA  ARG A 106      36.086   3.118 -18.356  1.00 14.830          H  
ATOM   1741 1HB  ARG A 106      36.794   4.435 -20.161  1.00 20.650          H  
ATOM   1742 2HB  ARG A 106      38.382   3.711 -20.218  1.00 20.650          H  
ATOM   1743 1HG  ARG A 106      37.422   1.652 -21.063  1.00 20.650          H  
ATOM   1744 2HG  ARG A 106      35.778   2.253 -20.873  1.00 20.650          H  
ATOM   1745 1HD  ARG A 106      36.301   4.075 -22.400  1.00 20.650          H  
ATOM   1746 2HD  ARG A 106      37.926   3.412 -22.645  1.00 20.650          H  
ATOM   1747  HE  ARG A 106      35.392   2.426 -23.721  1.00 20.650          H  
ATOM   1748 1HH1 ARG A 106      38.764   1.639 -23.086  1.00 20.650          H  
ATOM   1749 2HH1 ARG A 106      38.811   0.369 -24.284  1.00 20.650          H  
ATOM   1750 1HH2 ARG A 106      35.459   0.798 -25.242  1.00 20.650          H  
ATOM   1751 2HH2 ARG A 106      36.915  -0.133 -25.495  1.00 20.650          H  
ATOM   1752  N   ARG A 107      38.987   1.542 -18.144  1.00 11.840          N  
ATOM   1753  CA  ARG A 107      39.558   0.218 -17.990  1.00 11.650          C  
ATOM   1754  C   ARG A 107      39.369  -0.271 -16.562  1.00 10.850          C  
ATOM   1755  O   ARG A 107      39.228  -1.473 -16.330  1.00 10.690          O  
ATOM   1756  CB  ARG A 107      41.013   0.198 -18.393  1.00 16.390          C  
ATOM   1757  CG  ARG A 107      41.257   0.418 -19.878  1.00 16.390          C  
ATOM   1758  CD  ARG A 107      42.699   0.290 -20.235  1.00 16.390          C  
ATOM   1759  NE  ARG A 107      42.950   0.670 -21.635  1.00 16.390          N  
ATOM   1760  CZ  ARG A 107      43.179   1.946 -22.047  1.00 16.390          C  
ATOM   1761  NH1 ARG A 107      43.181   2.908 -21.152  1.00 16.390          N  
ATOM   1762  NH2 ARG A 107      43.397   2.219 -23.324  1.00 16.390          N  
ATOM   1763  H   ARG A 107      39.591   2.364 -18.039  1.00 14.210          H  
ATOM   1764  HA  ARG A 107      39.028  -0.461 -18.656  1.00 13.980          H  
ATOM   1765 1HB  ARG A 107      41.532   0.981 -17.872  1.00 19.660          H  
ATOM   1766 2HB  ARG A 107      41.445  -0.753 -18.117  1.00 19.660          H  
ATOM   1767 1HG  ARG A 107      40.699  -0.325 -20.447  1.00 19.660          H  
ATOM   1768 2HG  ARG A 107      40.910   1.414 -20.153  1.00 19.660          H  
ATOM   1769 1HD  ARG A 107      43.310   0.906 -19.580  1.00 19.660          H  
ATOM   1770 2HD  ARG A 107      42.995  -0.753 -20.114  1.00 19.660          H  
ATOM   1771  HE  ARG A 107      42.954  -0.065 -22.333  1.00 19.660          H  
ATOM   1772 1HH1 ARG A 107      43.022   2.681 -20.192  1.00 19.660          H  
ATOM   1773 2HH1 ARG A 107      43.342   3.902 -21.401  1.00 19.660          H  
ATOM   1774 1HH2 ARG A 107      43.398   1.479 -24.011  1.00 19.660          H  
ATOM   1775 2HH2 ARG A 107      43.573   3.176 -23.604  1.00 19.660          H  
ATOM   1776  N   VAL A 108      39.340   0.659 -15.599  1.00 10.460          N  
ATOM   1777  CA  VAL A 108      39.155   0.249 -14.201  1.00  9.830          C  
ATOM   1778  C   VAL A 108      37.752  -0.367 -14.127  1.00  9.640          C  
ATOM   1779  O   VAL A 108      37.551  -1.461 -13.592  1.00  9.390          O  
ATOM   1780  CB  VAL A 108      39.175   1.457 -13.227  1.00 14.010          C  
ATOM   1781  CG1 VAL A 108      38.843   0.995 -11.779  1.00 14.010          C  
ATOM   1782  CG2 VAL A 108      40.472   2.153 -13.265  1.00 14.010          C  
ATOM   1783  H   VAL A 108      39.494   1.637 -15.879  1.00 12.550          H  
ATOM   1784  HA  VAL A 108      39.909  -0.490 -13.924  1.00 11.800          H  
ATOM   1785  HB  VAL A 108      38.404   2.147 -13.540  1.00 16.820          H  
ATOM   1786 1HG1 VAL A 108      38.827   1.858 -11.113  1.00 16.820          H  
ATOM   1787 2HG1 VAL A 108      37.883   0.511 -11.753  1.00 16.820          H  
ATOM   1788 3HG1 VAL A 108      39.596   0.299 -11.436  1.00 16.820          H  
ATOM   1789 1HG2 VAL A 108      40.432   3.013 -12.607  1.00 16.820          H  
ATOM   1790 2HG2 VAL A 108      41.234   1.472 -12.929  1.00 16.820          H  
ATOM   1791 3HG2 VAL A 108      40.694   2.495 -14.279  1.00 16.820          H  
ATOM   1792  N   TYR A 109      36.803   0.368 -14.716  1.00  9.930          N  
ATOM   1793  CA  TYR A 109      35.388   0.052 -14.790  1.00  9.940          C  
ATOM   1794  C   TYR A 109      35.155  -1.318 -15.378  1.00 10.180          C  
ATOM   1795  O   TYR A 109      34.426  -2.118 -14.798  1.00 10.010          O  
ATOM   1796  CB  TYR A 109      34.692   1.100 -15.669  1.00 13.910          C  
ATOM   1797  CG  TYR A 109      33.229   0.879 -15.950  1.00 13.910          C  
ATOM   1798  CD1 TYR A 109      32.266   1.437 -15.151  1.00 13.910          C  
ATOM   1799  CD2 TYR A 109      32.853   0.095 -17.038  1.00 13.910          C  
ATOM   1800  CE1 TYR A 109      30.932   1.211 -15.444  1.00 13.910          C  
ATOM   1801  CE2 TYR A 109      31.539  -0.117 -17.314  1.00 13.910          C  
ATOM   1802  CZ  TYR A 109      30.578   0.433 -16.522  1.00 13.910          C  
ATOM   1803  OH  TYR A 109      29.250   0.209 -16.801  1.00 13.910          O  
ATOM   1804  H   TYR A 109      37.097   1.249 -15.130  1.00 11.920          H  
ATOM   1805  HA  TYR A 109      34.971   0.071 -13.786  1.00 11.930          H  
ATOM   1806 1HB  TYR A 109      34.797   2.075 -15.205  1.00 16.690          H  
ATOM   1807 2HB  TYR A 109      35.202   1.158 -16.619  1.00 16.690          H  
ATOM   1808  HD1 TYR A 109      32.545   2.051 -14.293  1.00 16.690          H  
ATOM   1809  HD2 TYR A 109      33.608  -0.349 -17.682  1.00 16.690          H  
ATOM   1810  HE1 TYR A 109      30.160   1.639 -14.822  1.00 16.690          H  
ATOM   1811  HE2 TYR A 109      31.257  -0.726 -18.168  1.00 16.690          H  
ATOM   1812  HH  TYR A 109      28.701   0.633 -16.134  1.00 16.690          H  
ATOM   1813  N   LYS A 110      35.764  -1.579 -16.543  1.00 10.700          N  
ATOM   1814  CA  LYS A 110      35.615  -2.857 -17.221  1.00 11.110          C  
ATOM   1815  C   LYS A 110      36.322  -4.038 -16.542  1.00 10.820          C  
ATOM   1816  O   LYS A 110      35.808  -5.154 -16.584  1.00 11.040          O  
ATOM   1817  CB  LYS A 110      36.062  -2.762 -18.676  1.00 15.390          C  
ATOM   1818  CG  LYS A 110      35.816  -4.061 -19.459  1.00 15.390          C  
ATOM   1819  CD  LYS A 110      36.078  -3.913 -20.949  1.00 15.390          C  
ATOM   1820  CE  LYS A 110      35.796  -5.231 -21.663  1.00 15.390          C  
ATOM   1821  NZ  LYS A 110      36.010  -5.144 -23.127  1.00 15.390          N  
ATOM   1822  H   LYS A 110      36.304  -0.836 -16.996  1.00 12.840          H  
ATOM   1823  HA  LYS A 110      34.553  -3.089 -17.227  1.00 13.330          H  
ATOM   1824 1HB  LYS A 110      35.533  -1.944 -19.166  1.00 18.470          H  
ATOM   1825 2HB  LYS A 110      37.129  -2.529 -18.709  1.00 18.470          H  
ATOM   1826 1HG  LYS A 110      36.477  -4.842 -19.080  1.00 18.470          H  
ATOM   1827 2HG  LYS A 110      34.785  -4.384 -19.302  1.00 18.470          H  
ATOM   1828 1HD  LYS A 110      35.438  -3.132 -21.362  1.00 18.470          H  
ATOM   1829 2HD  LYS A 110      37.119  -3.633 -21.110  1.00 18.470          H  
ATOM   1830 1HE  LYS A 110      36.455  -5.997 -21.257  1.00 18.470          H  
ATOM   1831 2HE  LYS A 110      34.762  -5.520 -21.477  1.00 18.470          H  
ATOM   1832 1HZ  LYS A 110      35.808  -6.048 -23.533  1.00 18.470          H  
ATOM   1833 2HZ  LYS A 110      35.393  -4.449 -23.527  1.00 18.470          H  
ATOM   1834 3HZ  LYS A 110      36.969  -4.893 -23.319  1.00 18.470          H  
ATOM   1835  N   LYS A 111      37.536  -3.840 -16.001  1.00 10.470          N  
ATOM   1836  CA  LYS A 111      38.256  -4.953 -15.375  1.00 10.350          C  
ATOM   1837  C   LYS A 111      37.486  -5.488 -14.146  1.00  9.890          C  
ATOM   1838  O   LYS A 111      37.491  -6.692 -13.877  1.00 10.000          O  
ATOM   1839  CB  LYS A 111      39.686  -4.534 -15.002  1.00 14.540          C  
ATOM   1840  CG  LYS A 111      40.613  -5.680 -14.508  1.00 14.540          C  
ATOM   1841  CD  LYS A 111      40.999  -6.646 -15.620  1.00 14.540          C  
ATOM   1842  CE  LYS A 111      42.021  -7.664 -15.125  1.00 14.540          C  
ATOM   1843  NZ  LYS A 111      42.379  -8.663 -16.183  1.00 14.540          N  
ATOM   1844  H   LYS A 111      37.983  -2.920 -16.042  1.00 12.560          H  
ATOM   1845  HA  LYS A 111      38.311  -5.759 -16.101  1.00 12.420          H  
ATOM   1846 1HB  LYS A 111      40.161  -4.072 -15.869  1.00 17.450          H  
ATOM   1847 2HB  LYS A 111      39.643  -3.767 -14.225  1.00 17.450          H  
ATOM   1848 1HG  LYS A 111      41.508  -5.265 -14.054  1.00 17.450          H  
ATOM   1849 2HG  LYS A 111      40.092  -6.267 -13.765  1.00 17.450          H  
ATOM   1850 1HD  LYS A 111      40.119  -7.189 -15.959  1.00 17.450          H  
ATOM   1851 2HD  LYS A 111      41.415  -6.091 -16.461  1.00 17.450          H  
ATOM   1852 1HE  LYS A 111      42.922  -7.137 -14.814  1.00 17.450          H  
ATOM   1853 2HE  LYS A 111      41.606  -8.192 -14.265  1.00 17.450          H  
ATOM   1854 1HZ  LYS A 111      43.056  -9.317 -15.814  1.00 17.450          H  
ATOM   1855 2HZ  LYS A 111      41.550  -9.166 -16.470  1.00 17.450          H  
ATOM   1856 3HZ  LYS A 111      42.775  -8.187 -16.982  1.00 17.450          H  
ATOM   1857  N   LEU A 112      36.842  -4.587 -13.399  1.00  9.520          N  
ATOM   1858  CA  LEU A 112      36.017  -4.917 -12.237  1.00  9.210          C  
ATOM   1859  C   LEU A 112      34.695  -5.501 -12.723  1.00  9.340          C  
ATOM   1860  O   LEU A 112      34.377  -5.372 -13.897  1.00  9.350          O  
ATOM   1861  CB  LEU A 112      35.691  -3.639 -11.450  1.00 13.020          C  
ATOM   1862  CG  LEU A 112      36.837  -2.904 -10.808  1.00 13.020          C  
ATOM   1863  CD1 LEU A 112      36.373  -1.573 -10.348  1.00 13.020          C  
ATOM   1864  CD2 LEU A 112      37.353  -3.690  -9.590  1.00 13.020          C  
ATOM   1865  H   LEU A 112      36.942  -3.596 -13.650  1.00 11.420          H  
ATOM   1866  HA  LEU A 112      36.555  -5.632 -11.628  1.00 11.050          H  
ATOM   1867 1HB  LEU A 112      35.231  -2.949 -12.157  1.00 15.620          H  
ATOM   1868 2HB  LEU A 112      34.956  -3.869 -10.684  1.00 15.620          H  
ATOM   1869  HG  LEU A 112      37.603  -2.765 -11.526  1.00 15.620          H  
ATOM   1870 1HD1 LEU A 112      37.216  -1.056  -9.905  1.00 15.620          H  
ATOM   1871 2HD1 LEU A 112      36.004  -1.004 -11.205  1.00 15.620          H  
ATOM   1872 3HD1 LEU A 112      35.578  -1.700  -9.622  1.00 15.620          H  
ATOM   1873 1HD2 LEU A 112      38.174  -3.149  -9.134  1.00 15.620          H  
ATOM   1874 2HD2 LEU A 112      36.549  -3.808  -8.861  1.00 15.620          H  
ATOM   1875 3HD2 LEU A 112      37.700  -4.673  -9.887  1.00 15.620          H  
ATOM   1876  N   PRO A 113      33.960  -6.288 -11.930  1.00  9.600          N  
ATOM   1877  CA  PRO A 113      32.605  -6.666 -12.253  1.00  9.850          C  
ATOM   1878  C   PRO A 113      31.908  -5.349 -12.441  1.00  9.590          C  
ATOM   1879  O   PRO A 113      32.192  -4.412 -11.687  1.00  9.700          O  
ATOM   1880  CB  PRO A 113      32.146  -7.425 -11.010  1.00 14.770          C  
ATOM   1881  CG  PRO A 113      33.436  -7.956 -10.423  1.00 14.770          C  
ATOM   1882  CD  PRO A 113      34.481  -6.868 -10.708  1.00 14.770          C  
ATOM   1883  HA  PRO A 113      32.579  -7.277 -13.176  1.00 11.820          H  
ATOM   1884 1HB  PRO A 113      31.610  -6.741 -10.333  1.00 17.730          H  
ATOM   1885 2HB  PRO A 113      31.432  -8.216 -11.291  1.00 17.730          H  
ATOM   1886 1HG  PRO A 113      33.314  -8.151  -9.349  1.00 17.730          H  
ATOM   1887 2HG  PRO A 113      33.701  -8.918 -10.885  1.00 17.730          H  
ATOM   1888 1HD  PRO A 113      34.521  -6.133  -9.890  1.00 17.730          H  
ATOM   1889 2HD  PRO A 113      35.449  -7.353 -10.886  1.00 17.730          H  
ATOM   1890  N   LEU A 114      31.007  -5.250 -13.391  1.00  9.460          N  
ATOM   1891  CA  LEU A 114      30.366  -3.961 -13.585  1.00  9.380          C  
ATOM   1892  C   LEU A 114      29.267  -3.764 -12.574  1.00  8.740          C  
ATOM   1893  O   LEU A 114      28.250  -4.427 -12.625  1.00  8.710          O  
ATOM   1894  CB  LEU A 114      29.777  -3.857 -14.994  1.00 13.160          C  
ATOM   1895  CG  LEU A 114      30.739  -3.464 -16.143  1.00 13.160          C  
ATOM   1896  CD1 LEU A 114      31.863  -4.495 -16.318  1.00 13.160          C  
ATOM   1897  CD2 LEU A 114      29.916  -3.348 -17.413  1.00 13.160          C  
ATOM   1898  H   LEU A 114      30.795  -6.062 -13.984  1.00 11.350          H  
ATOM   1899  HA  LEU A 114      31.114  -3.192 -13.451  1.00 11.260          H  
ATOM   1900 1HB  LEU A 114      29.345  -4.820 -15.253  1.00 15.800          H  
ATOM   1901 2HB  LEU A 114      28.968  -3.122 -14.971  1.00 15.800          H  
ATOM   1902  HG  LEU A 114      31.209  -2.513 -15.918  1.00 15.800          H  
ATOM   1903 1HD1 LEU A 114      32.503  -4.191 -17.138  1.00 15.800          H  
ATOM   1904 2HD1 LEU A 114      32.472  -4.553 -15.418  1.00 15.800          H  
ATOM   1905 3HD1 LEU A 114      31.454  -5.468 -16.530  1.00 15.800          H  
ATOM   1906 1HD2 LEU A 114      30.562  -3.060 -18.242  1.00 15.800          H  
ATOM   1907 2HD2 LEU A 114      29.448  -4.298 -17.635  1.00 15.800          H  
ATOM   1908 3HD2 LEU A 114      29.142  -2.590 -17.278  1.00 15.800          H  
ATOM   1909  N   MET A 115      29.427  -2.833 -11.664  1.00  8.470          N  
ATOM   1910  CA  MET A 115      28.420  -2.699 -10.638  1.00  8.040          C  
ATOM   1911  C   MET A 115      27.197  -2.002 -11.294  1.00  7.910          C  
ATOM   1912  O   MET A 115      27.367  -0.950 -11.908  1.00  8.260          O  
ATOM   1913  CB  MET A 115      29.044  -1.953  -9.476  1.00 11.430          C  
ATOM   1914  CG  MET A 115      28.236  -1.881  -8.276  1.00 11.430          C  
ATOM   1915  SD  MET A 115      29.134  -1.185  -6.896  1.00 11.430          S  
ATOM   1916  CE  MET A 115      27.848  -1.254  -5.713  1.00 11.430          C  
ATOM   1917  H   MET A 115      30.274  -2.272 -11.651  1.00 10.160          H  
ATOM   1918  HA  MET A 115      28.177  -3.684 -10.273  1.00  9.650          H  
ATOM   1919 1HB  MET A 115      29.998  -2.415  -9.218  1.00 13.710          H  
ATOM   1920 2HB  MET A 115      29.252  -0.950  -9.784  1.00 13.710          H  
ATOM   1921 1HG  MET A 115      27.320  -1.326  -8.436  1.00 13.710          H  
ATOM   1922 2HG  MET A 115      27.981  -2.875  -8.034  1.00 13.710          H  
ATOM   1923 1HE  MET A 115      28.196  -0.867  -4.770  1.00 13.710          H  
ATOM   1924 2HE  MET A 115      26.996  -0.686  -6.053  1.00 13.710          H  
ATOM   1925 3HE  MET A 115      27.568  -2.259  -5.596  1.00 13.710          H  
ATOM   1926  N   PRO A 116      25.971  -2.586 -11.249  1.00  7.700          N  
ATOM   1927  CA  PRO A 116      24.748  -2.066 -11.868  1.00  7.820          C  
ATOM   1928  C   PRO A 116      24.265  -0.707 -11.379  1.00  7.850          C  
ATOM   1929  O   PRO A 116      24.348  -0.402 -10.194  1.00  7.770          O  
ATOM   1930  CB  PRO A 116      23.695  -3.119 -11.474  1.00 11.730          C  
ATOM   1931  CG  PRO A 116      24.462  -4.375 -11.199  1.00 11.730          C  
ATOM   1932  CD  PRO A 116      25.780  -3.924 -10.615  1.00 11.730          C  
ATOM   1933  HA  PRO A 116      24.888  -2.050 -12.961  1.00  9.380          H  
ATOM   1934 1HB  PRO A 116      23.113  -2.769 -10.621  1.00 14.080          H  
ATOM   1935 2HB  PRO A 116      22.983  -3.246 -12.302  1.00 14.080          H  
ATOM   1936 1HG  PRO A 116      23.901  -5.024 -10.512  1.00 14.080          H  
ATOM   1937 2HG  PRO A 116      24.580  -4.937 -12.132  1.00 14.080          H  
ATOM   1938 1HD  PRO A 116      25.742  -3.848  -9.534  1.00 14.080          H  
ATOM   1939 2HD  PRO A 116      26.500  -4.664 -10.956  1.00 14.080          H  
ATOM   1940  N   SER A 117      23.660   0.057 -12.287  1.00  8.140          N  
ATOM   1941  CA  SER A 117      23.008   1.339 -12.004  1.00  8.460          C  
ATOM   1942  C   SER A 117      22.288   1.382 -10.657  1.00  8.530          C  
ATOM   1943  O   SER A 117      22.646   2.137  -9.742  1.00  8.650          O  
ATOM   1944  CB  SER A 117      21.986   1.605 -13.085  1.00 11.720          C  
ATOM   1945  OG  SER A 117      20.973   0.619 -13.040  1.00 11.720          O  
ATOM   1946  H   SER A 117      23.644  -0.253 -13.250  1.00  9.770          H  
ATOM   1947  HA  SER A 117      23.769   2.120 -12.016  1.00 10.150          H  
ATOM   1948 1HB  SER A 117      21.556   2.590 -12.938  1.00 14.060          H  
ATOM   1949 2HB  SER A 117      22.467   1.599 -14.060  1.00 14.060          H  
ATOM   1950  HG  SER A 117      20.313   0.868 -13.707  1.00 14.060          H  
ATOM   1951  N   ALA A 118      21.208   0.609 -10.572  1.00  8.600          N  
ATOM   1952  CA  ALA A 118      20.378   0.568  -9.375  1.00  8.920          C  
ATOM   1953  C   ALA A 118      21.149   0.110  -8.154  1.00  8.570          C  
ATOM   1954  O   ALA A 118      20.942   0.626  -7.056  1.00  8.800          O  
ATOM   1955  CB  ALA A 118      19.203  -0.353  -9.603  1.00 12.360          C  
ATOM   1956  H   ALA A 118      20.971   0.055 -11.391  1.00 10.320          H  
ATOM   1957  HA  ALA A 118      20.027   1.577  -9.186  1.00 10.700          H  
ATOM   1958 1HB  ALA A 118      18.567  -0.347  -8.732  1.00 14.830          H  
ATOM   1959 2HB  ALA A 118      18.645  -0.022 -10.462  1.00 14.830          H  
ATOM   1960 3HB  ALA A 118      19.570  -1.355  -9.785  1.00 14.830          H  
ATOM   1961  N   ALA A 119      22.039  -0.856  -8.344  1.00  8.140          N  
ATOM   1962  CA  ALA A 119      22.850  -1.373  -7.257  1.00  7.990          C  
ATOM   1963  C   ALA A 119      23.776  -0.304  -6.692  1.00  7.850          C  
ATOM   1964  O   ALA A 119      24.037  -0.276  -5.484  1.00  7.940          O  
ATOM   1965  CB  ALA A 119      23.648  -2.548  -7.721  1.00 11.250          C  
ATOM   1966  H   ALA A 119      22.138  -1.235  -9.275  1.00  9.770          H  
ATOM   1967  HA  ALA A 119      22.180  -1.686  -6.464  1.00  9.590          H  
ATOM   1968 1HB  ALA A 119      24.182  -2.909  -6.889  1.00 13.500          H  
ATOM   1969 2HB  ALA A 119      22.994  -3.322  -8.102  1.00 13.500          H  
ATOM   1970 3HB  ALA A 119      24.332  -2.232  -8.496  1.00 13.500          H  
ATOM   1971  N   LEU A 120      24.312   0.559  -7.565  1.00  7.810          N  
ATOM   1972  CA  LEU A 120      25.192   1.637  -7.137  1.00  7.920          C  
ATOM   1973  C   LEU A 120      24.420   2.591  -6.269  1.00  8.270          C  
ATOM   1974  O   LEU A 120      24.887   3.007  -5.205  1.00  8.340          O  
ATOM   1975  CB  LEU A 120      25.759   2.375  -8.373  1.00 11.040          C  
ATOM   1976  CG  LEU A 120      26.809   1.603  -9.185  1.00 11.040          C  
ATOM   1977  CD1 LEU A 120      27.017   2.215 -10.539  1.00 11.040          C  
ATOM   1978  CD2 LEU A 120      28.111   1.679  -8.446  1.00 11.040          C  
ATOM   1979  H   LEU A 120      24.096   0.448  -8.561  1.00  9.370          H  
ATOM   1980  HA  LEU A 120      25.989   1.221  -6.547  1.00  9.500          H  
ATOM   1981 1HB  LEU A 120      24.943   2.615  -9.039  1.00 13.250          H  
ATOM   1982 2HB  LEU A 120      26.211   3.309  -8.039  1.00 13.250          H  
ATOM   1983  HG  LEU A 120      26.485   0.579  -9.308  1.00 13.250          H  
ATOM   1984 1HD1 LEU A 120      27.763   1.640 -11.080  1.00 13.250          H  
ATOM   1985 2HD1 LEU A 120      26.080   2.185 -11.089  1.00 13.250          H  
ATOM   1986 3HD1 LEU A 120      27.346   3.225 -10.434  1.00 13.250          H  
ATOM   1987 1HD2 LEU A 120      28.856   1.140  -8.974  1.00 13.250          H  
ATOM   1988 2HD2 LEU A 120      28.424   2.704  -8.342  1.00 13.250          H  
ATOM   1989 3HD2 LEU A 120      28.000   1.265  -7.485  1.00 13.250          H  
ATOM   1990  N   ALA A 121      23.208   2.921  -6.699  1.00  8.640          N  
ATOM   1991  CA  ALA A 121      22.389   3.820  -5.914  1.00  9.200          C  
ATOM   1992  C   ALA A 121      22.032   3.205  -4.569  1.00  9.180          C  
ATOM   1993  O   ALA A 121      22.179   3.851  -3.529  1.00  9.420          O  
ATOM   1994  CB  ALA A 121      21.133   4.148  -6.675  1.00 12.660          C  
ATOM   1995  H   ALA A 121      22.893   2.569  -7.611  1.00 10.370          H  
ATOM   1996  HA  ALA A 121      22.957   4.732  -5.732  1.00 11.040          H  
ATOM   1997 1HB  ALA A 121      20.517   4.833  -6.097  1.00 15.190          H  
ATOM   1998 2HB  ALA A 121      21.392   4.603  -7.630  1.00 15.190          H  
ATOM   1999 3HB  ALA A 121      20.604   3.242  -6.849  1.00 15.190          H  
ATOM   2000  N   ALA A 122      21.610   1.939  -4.571  1.00  9.010          N  
ATOM   2001  CA  ALA A 122      21.221   1.286  -3.337  1.00  9.200          C  
ATOM   2002  C   ALA A 122      22.394   1.146  -2.362  1.00  8.850          C  
ATOM   2003  O   ALA A 122      22.262   1.453  -1.174  1.00  9.120          O  
ATOM   2004  CB  ALA A 122      20.642  -0.070  -3.662  1.00 12.800          C  
ATOM   2005  H   ALA A 122      21.504   1.438  -5.458  1.00 10.810          H  
ATOM   2006  HA  ALA A 122      20.456   1.897  -2.858  1.00 11.040          H  
ATOM   2007 1HB  ALA A 122      20.326  -0.549  -2.767  1.00 15.360          H  
ATOM   2008 2HB  ALA A 122      19.803   0.046  -4.328  1.00 15.360          H  
ATOM   2009 3HB  ALA A 122      21.405  -0.670  -4.148  1.00 15.360          H  
ATOM   2010  N   SER A 123      23.563   0.738  -2.861  1.00  8.380          N  
ATOM   2011  CA  SER A 123      24.729   0.573  -2.006  1.00  8.210          C  
ATOM   2012  C   SER A 123      25.155   1.891  -1.379  1.00  8.360          C  
ATOM   2013  O   SER A 123      25.428   1.965  -0.169  1.00  8.480          O  
ATOM   2014  CB  SER A 123      25.870  -0.024  -2.786  1.00 11.560          C  
ATOM   2015  OG  SER A 123      27.015  -0.114  -1.982  1.00 11.560          O  
ATOM   2016  H   SER A 123      23.652   0.494  -3.850  1.00 10.060          H  
ATOM   2017  HA  SER A 123      24.468  -0.116  -1.204  1.00  9.850          H  
ATOM   2018 1HB  SER A 123      25.588  -1.015  -3.135  1.00 13.870          H  
ATOM   2019 2HB  SER A 123      26.058   0.567  -3.660  1.00 13.870          H  
ATOM   2020  HG  SER A 123      27.766  -0.237  -2.583  1.00 13.870          H  
ATOM   2021  N   LEU A 124      25.209   2.947  -2.200  1.00  8.520          N  
ATOM   2022  CA  LEU A 124      25.610   4.255  -1.736  1.00  8.910          C  
ATOM   2023  C   LEU A 124      24.669   4.689  -0.631  1.00  9.290          C  
ATOM   2024  O   LEU A 124      25.119   5.131   0.430  1.00  9.490          O  
ATOM   2025  CB  LEU A 124      25.633   5.246  -2.915  1.00 12.320          C  
ATOM   2026  CG  LEU A 124      26.204   6.676  -2.654  1.00 12.320          C  
ATOM   2027  CD1 LEU A 124      26.836   7.192  -3.972  1.00 12.320          C  
ATOM   2028  CD2 LEU A 124      25.072   7.640  -2.192  1.00 12.320          C  
ATOM   2029  H   LEU A 124      24.985   2.837  -3.195  1.00 10.220          H  
ATOM   2030  HA  LEU A 124      26.616   4.182  -1.326  1.00 10.690          H  
ATOM   2031 1HB  LEU A 124      26.217   4.801  -3.715  1.00 14.780          H  
ATOM   2032 2HB  LEU A 124      24.608   5.354  -3.282  1.00 14.780          H  
ATOM   2033  HG  LEU A 124      26.985   6.630  -1.889  1.00 14.780          H  
ATOM   2034 1HD1 LEU A 124      27.256   8.185  -3.810  1.00 14.780          H  
ATOM   2035 2HD1 LEU A 124      27.633   6.512  -4.282  1.00 14.780          H  
ATOM   2036 3HD1 LEU A 124      26.077   7.241  -4.753  1.00 14.780          H  
ATOM   2037 1HD2 LEU A 124      25.494   8.633  -2.030  1.00 14.780          H  
ATOM   2038 2HD2 LEU A 124      24.301   7.692  -2.959  1.00 14.780          H  
ATOM   2039 3HD2 LEU A 124      24.626   7.300  -1.267  1.00 14.780          H  
ATOM   2040  N   LEU A 125      23.359   4.557  -0.855  1.00  9.490          N  
ATOM   2041  CA  LEU A 125      22.404   4.981   0.146  1.00 10.040          C  
ATOM   2042  C   LEU A 125      22.544   4.221   1.450  1.00  9.890          C  
ATOM   2043  O   LEU A 125      22.448   4.832   2.515  1.00 10.240          O  
ATOM   2044  CB  LEU A 125      20.990   4.801  -0.394  1.00 13.840          C  
ATOM   2045  CG  LEU A 125      20.566   5.746  -1.525  1.00 13.840          C  
ATOM   2046  CD1 LEU A 125      19.269   5.241  -2.094  1.00 13.840          C  
ATOM   2047  CD2 LEU A 125      20.396   7.174  -0.998  1.00 13.840          C  
ATOM   2048  H   LEU A 125      23.019   4.187  -1.751  1.00 11.390          H  
ATOM   2049  HA  LEU A 125      22.589   6.027   0.357  1.00 12.050          H  
ATOM   2050 1HB  LEU A 125      20.907   3.779  -0.774  1.00 16.600          H  
ATOM   2051 2HB  LEU A 125      20.287   4.918   0.428  1.00 16.600          H  
ATOM   2052  HG  LEU A 125      21.315   5.748  -2.308  1.00 16.600          H  
ATOM   2053 1HD1 LEU A 125      18.967   5.899  -2.907  1.00 16.600          H  
ATOM   2054 2HD1 LEU A 125      19.412   4.228  -2.480  1.00 16.600          H  
ATOM   2055 3HD1 LEU A 125      18.501   5.232  -1.320  1.00 16.600          H  
ATOM   2056 1HD2 LEU A 125      20.082   7.820  -1.817  1.00 16.600          H  
ATOM   2057 2HD2 LEU A 125      19.636   7.186  -0.214  1.00 16.600          H  
ATOM   2058 3HD2 LEU A 125      21.330   7.550  -0.597  1.00 16.600          H  
ATOM   2059  N   GLN A 126      22.799   2.909   1.401  1.00  9.480          N  
ATOM   2060  CA  GLN A 126      22.936   2.176   2.653  1.00  9.520          C  
ATOM   2061  C   GLN A 126      24.128   2.661   3.472  1.00  9.360          C  
ATOM   2062  O   GLN A 126      24.023   2.798   4.699  1.00  9.610          O  
ATOM   2063  CB  GLN A 126      23.091   0.673   2.393  1.00 13.310          C  
ATOM   2064  CG  GLN A 126      23.126  -0.195   3.669  1.00 13.310          C  
ATOM   2065  CD  GLN A 126      21.822  -0.160   4.453  1.00 13.310          C  
ATOM   2066  OE1 GLN A 126      20.770  -0.535   3.936  1.00 13.310          O  
ATOM   2067  NE2 GLN A 126      21.888   0.283   5.699  1.00 13.310          N  
ATOM   2068  H   GLN A 126      22.815   2.420   0.497  1.00 11.380          H  
ATOM   2069  HA  GLN A 126      22.038   2.344   3.245  1.00 11.420          H  
ATOM   2070 1HB  GLN A 126      22.281   0.328   1.756  1.00 15.970          H  
ATOM   2071 2HB  GLN A 126      24.019   0.505   1.842  1.00 15.970          H  
ATOM   2072 1HG  GLN A 126      23.309  -1.226   3.373  1.00 15.970          H  
ATOM   2073 2HG  GLN A 126      23.928   0.149   4.322  1.00 15.970          H  
ATOM   2074 1HE2 GLN A 126      21.062   0.325   6.266  1.00 15.970          H  
ATOM   2075 2HE2 GLN A 126      22.769   0.582   6.075  1.00 15.970          H  
ATOM   2076  N   VAL A 127      25.254   2.951   2.814  1.00  9.080          N  
ATOM   2077  CA  VAL A 127      26.404   3.436   3.567  1.00  9.130          C  
ATOM   2078  C   VAL A 127      26.152   4.857   4.072  1.00  9.530          C  
ATOM   2079  O   VAL A 127      26.565   5.188   5.191  1.00  9.720          O  
ATOM   2080  CB  VAL A 127      27.725   3.329   2.804  1.00 12.760          C  
ATOM   2081  CG1 VAL A 127      28.872   3.996   3.652  1.00 12.760          C  
ATOM   2082  CG2 VAL A 127      28.014   1.843   2.562  1.00 12.760          C  
ATOM   2083  H   VAL A 127      25.305   2.781   1.798  1.00 10.900          H  
ATOM   2084  HA  VAL A 127      26.519   2.794   4.436  1.00 10.960          H  
ATOM   2085  HB  VAL A 127      27.648   3.854   1.847  1.00 15.310          H  
ATOM   2086 1HG1 VAL A 127      29.811   3.908   3.143  1.00 15.310          H  
ATOM   2087 2HG1 VAL A 127      28.665   5.044   3.818  1.00 15.310          H  
ATOM   2088 3HG1 VAL A 127      28.951   3.488   4.615  1.00 15.310          H  
ATOM   2089 1HG2 VAL A 127      28.934   1.729   2.030  1.00 15.310          H  
ATOM   2090 2HG2 VAL A 127      28.088   1.327   3.517  1.00 15.310          H  
ATOM   2091 3HG2 VAL A 127      27.203   1.407   1.975  1.00 15.310          H  
ATOM   2092  N   GLU A 128      25.552   5.725   3.243  1.00  9.780          N  
ATOM   2093  CA  GLU A 128      25.286   7.077   3.708  1.00 10.350          C  
ATOM   2094  C   GLU A 128      24.337   7.033   4.905  1.00 10.540          C  
ATOM   2095  O   GLU A 128      24.500   7.803   5.848  1.00 10.840          O  
ATOM   2096  CB  GLU A 128      24.676   7.951   2.598  1.00 14.260          C  
ATOM   2097  CG  GLU A 128      25.630   8.347   1.443  1.00 14.260          C  
ATOM   2098  CD  GLU A 128      26.753   9.231   1.881  1.00 14.260          C  
ATOM   2099  OE1 GLU A 128      26.500  10.184   2.569  1.00 14.260          O  
ATOM   2100  OE2 GLU A 128      27.887   8.949   1.543  1.00 14.260          O  
ATOM   2101  H   GLU A 128      25.276   5.443   2.297  1.00 11.740          H  
ATOM   2102  HA  GLU A 128      26.220   7.527   4.029  1.00 12.420          H  
ATOM   2103 1HB  GLU A 128      23.836   7.414   2.152  1.00 17.110          H  
ATOM   2104 2HB  GLU A 128      24.279   8.866   3.037  1.00 17.110          H  
ATOM   2105 1HG  GLU A 128      26.051   7.443   1.007  1.00 17.110          H  
ATOM   2106 2HG  GLU A 128      25.053   8.854   0.675  1.00 17.110          H  
ATOM   2107  N   ALA A 129      23.356   6.113   4.893  1.00 10.480          N  
ATOM   2108  CA  ALA A 129      22.447   5.960   6.022  1.00 10.820          C  
ATOM   2109  C   ALA A 129      23.215   5.537   7.275  1.00 10.630          C  
ATOM   2110  O   ALA A 129      22.983   6.054   8.366  1.00 10.980          O  
ATOM   2111  CB  ALA A 129      21.381   4.927   5.696  1.00 15.010          C  
ATOM   2112  H   ALA A 129      23.216   5.535   4.062  1.00 12.580          H  
ATOM   2113  HA  ALA A 129      21.977   6.922   6.215  1.00 12.980          H  
ATOM   2114 1HB  ALA A 129      20.697   4.829   6.534  1.00 18.010          H  
ATOM   2115 2HB  ALA A 129      20.832   5.242   4.807  1.00 18.010          H  
ATOM   2116 3HB  ALA A 129      21.856   3.967   5.501  1.00 18.010          H  
ATOM   2117  N   HIS A 130      24.174   4.620   7.113  1.00 10.180          N  
ATOM   2118  CA  HIS A 130      25.006   4.133   8.212  1.00 10.160          C  
ATOM   2119  C   HIS A 130      25.746   5.285   8.871  1.00 10.360          C  
ATOM   2120  O   HIS A 130      25.760   5.440  10.092  1.00 10.680          O  
ATOM   2121  CB  HIS A 130      26.014   3.093   7.706  1.00 14.230          C  
ATOM   2122  CG  HIS A 130      26.923   2.588   8.746  1.00 14.230          C  
ATOM   2123  ND1 HIS A 130      26.519   1.718   9.729  1.00 14.230          N  
ATOM   2124  CD2 HIS A 130      28.234   2.835   8.969  1.00 14.230          C  
ATOM   2125  CE1 HIS A 130      27.535   1.448  10.517  1.00 14.230          C  
ATOM   2126  NE2 HIS A 130      28.600   2.113  10.081  1.00 14.230          N  
ATOM   2127  H   HIS A 130      24.279   4.182   6.193  1.00 12.220          H  
ATOM   2128  HA  HIS A 130      24.377   3.663   8.969  1.00 12.190          H  
ATOM   2129 1HB  HIS A 130      25.479   2.253   7.263  1.00 17.080          H  
ATOM   2130 2HB  HIS A 130      26.625   3.525   6.933  1.00 17.080          H  
ATOM   2131  HD1 HIS A 130      25.596   1.334   9.851  1.00 17.080          H  
ATOM   2132  HD2 HIS A 130      28.965   3.461   8.451  1.00 17.080          H  
ATOM   2133  HE1 HIS A 130      27.413   0.774  11.365  1.00 17.080          H  
ATOM   2134  N   LYS A 131      26.338   6.140   8.058  1.00 10.310          N  
ATOM   2135  CA  LYS A 131      27.084   7.288   8.561  1.00 10.680          C  
ATOM   2136  C   LYS A 131      26.254   8.271   9.409  1.00 11.250          C  
ATOM   2137  O   LYS A 131      26.828   9.147  10.059  1.00 11.610          O  
ATOM   2138  CB  LYS A 131      27.763   8.041   7.420  1.00 14.800          C  
ATOM   2139  CG  LYS A 131      28.938   7.289   6.787  1.00 14.800          C  
ATOM   2140  CD  LYS A 131      29.745   8.182   5.831  1.00 14.800          C  
ATOM   2141  CE  LYS A 131      29.016   8.410   4.530  1.00 14.800          C  
ATOM   2142  NZ  LYS A 131      29.830   9.175   3.545  1.00 14.800          N  
ATOM   2143  H   LYS A 131      26.308   5.948   7.049  1.00 12.370          H  
ATOM   2144  HA  LYS A 131      27.871   6.902   9.209  1.00 12.820          H  
ATOM   2145 1HB  LYS A 131      27.019   8.230   6.645  1.00 17.760          H  
ATOM   2146 2HB  LYS A 131      28.118   9.004   7.779  1.00 17.760          H  
ATOM   2147 1HG  LYS A 131      29.594   6.926   7.577  1.00 17.760          H  
ATOM   2148 2HG  LYS A 131      28.559   6.430   6.238  1.00 17.760          H  
ATOM   2149 1HD  LYS A 131      29.932   9.145   6.304  1.00 17.760          H  
ATOM   2150 2HD  LYS A 131      30.697   7.718   5.611  1.00 17.760          H  
ATOM   2151 1HE  LYS A 131      28.760   7.447   4.097  1.00 17.760          H  
ATOM   2152 2HE  LYS A 131      28.101   8.966   4.716  1.00 17.760          H  
ATOM   2153 1HZ  LYS A 131      29.245   9.261   2.700  1.00 17.760          H  
ATOM   2154 2HZ  LYS A 131      30.054  10.088   3.904  1.00 17.760          H  
ATOM   2155 3HZ  LYS A 131      30.674   8.679   3.324  1.00 17.760          H  
ATOM   2156  N   LYS A 132      24.917   8.201   9.348  1.00 11.470          N  
ATOM   2157  CA  LYS A 132      24.067   9.106  10.109  1.00 12.150          C  
ATOM   2158  C   LYS A 132      23.681   8.544  11.487  1.00 12.210          C  
ATOM   2159  O   LYS A 132      22.981   9.212  12.255  1.00 12.570          O  
ATOM   2160  CB  LYS A 132      22.815   9.444   9.301  1.00 16.740          C  
ATOM   2161  CG  LYS A 132      23.102  10.239   8.028  1.00 16.740          C  
ATOM   2162  CD  LYS A 132      21.825  10.543   7.250  1.00 16.740          C  
ATOM   2163  CE  LYS A 132      22.125  11.325   5.977  1.00 16.740          C  
ATOM   2164  NZ  LYS A 132      20.886  11.611   5.192  1.00 16.740          N  
ATOM   2165  H   LYS A 132      24.456   7.446   8.832  1.00 13.760          H  
ATOM   2166  HA  LYS A 132      24.621  10.028  10.277  1.00 14.580          H  
ATOM   2167 1HB  LYS A 132      22.316   8.517   9.013  1.00 20.090          H  
ATOM   2168 2HB  LYS A 132      22.124  10.016   9.918  1.00 20.090          H  
ATOM   2169 1HG  LYS A 132      23.596  11.173   8.292  1.00 20.090          H  
ATOM   2170 2HG  LYS A 132      23.776   9.663   7.397  1.00 20.090          H  
ATOM   2171 1HD  LYS A 132      21.341   9.602   6.981  1.00 20.090          H  
ATOM   2172 2HD  LYS A 132      21.145  11.120   7.875  1.00 20.090          H  
ATOM   2173 1HE  LYS A 132      22.602  12.267   6.241  1.00 20.090          H  
ATOM   2174 2HE  LYS A 132      22.811  10.742   5.356  1.00 20.090          H  
ATOM   2175 1HZ  LYS A 132      21.126  12.128   4.357  1.00 20.090          H  
ATOM   2176 2HZ  LYS A 132      20.443  10.741   4.932  1.00 20.090          H  
ATOM   2177 3HZ  LYS A 132      20.248  12.159   5.752  1.00 20.090          H  
ATOM   2178  N   GLU A 133      24.108   7.314  11.786  1.00 12.010          N  
ATOM   2179  CA  GLU A 133      23.809   6.663  13.057  1.00 12.220          C  
ATOM   2180  C   GLU A 133      24.766   7.157  14.139  1.00 11.840          C  
ATOM   2181  O   GLU A 133      25.846   7.658  13.840  1.00 12.200          O  
ATOM   2182  CB  GLU A 133      23.864   5.134  12.927  1.00 17.020          C  
ATOM   2183  CG  GLU A 133      22.766   4.534  12.023  1.00 17.020          C  
ATOM   2184  CD  GLU A 133      22.810   3.020  11.937  1.00 17.020          C  
ATOM   2185  OE1 GLU A 133      23.839   2.463  12.235  1.00 17.020          O  
ATOM   2186  OE2 GLU A 133      21.812   2.425  11.594  1.00 17.020          O  
ATOM   2187  H   GLU A 133      24.686   6.804  11.110  1.00 14.410          H  
ATOM   2188  HA  GLU A 133      22.797   6.937  13.353  1.00 14.660          H  
ATOM   2189 1HB  GLU A 133      24.830   4.844  12.510  1.00 20.430          H  
ATOM   2190 2HB  GLU A 133      23.783   4.676  13.912  1.00 20.430          H  
ATOM   2191 1HG  GLU A 133      21.791   4.842  12.397  1.00 20.430          H  
ATOM   2192 2HG  GLU A 133      22.885   4.951  11.018  1.00 20.430          H  
ATOM   2193  N   TYR A 134      24.373   7.010  15.405  1.00 11.240          N  
ATOM   2194  CA  TYR A 134      25.224   7.438  16.515  1.00 11.030          C  
ATOM   2195  C   TYR A 134      26.436   6.536  16.773  1.00 10.580          C  
ATOM   2196  O   TYR A 134      27.454   6.999  17.291  1.00 10.350          O  
ATOM   2197  CB  TYR A 134      24.389   7.541  17.788  1.00 15.530          C  
ATOM   2198  CG  TYR A 134      23.415   8.688  17.764  1.00 15.530          C  
ATOM   2199  CD1 TYR A 134      22.063   8.445  17.571  1.00 15.530          C  
ATOM   2200  CD2 TYR A 134      23.871   9.985  17.930  1.00 15.530          C  
ATOM   2201  CE1 TYR A 134      21.173   9.499  17.543  1.00 15.530          C  
ATOM   2202  CE2 TYR A 134      22.981  11.037  17.902  1.00 15.530          C  
ATOM   2203  CZ  TYR A 134      21.637  10.798  17.712  1.00 15.530          C  
ATOM   2204  OH  TYR A 134      20.751  11.850  17.684  1.00 15.530          O  
ATOM   2205  H   TYR A 134      23.468   6.609  15.597  1.00 13.490          H  
ATOM   2206  HA  TYR A 134      25.608   8.429  16.272  1.00 13.240          H  
ATOM   2207 1HB  TYR A 134      23.833   6.615  17.937  1.00 18.630          H  
ATOM   2208 2HB  TYR A 134      25.049   7.668  18.645  1.00 18.630          H  
ATOM   2209  HD1 TYR A 134      21.700   7.427  17.439  1.00 18.630          H  
ATOM   2210  HD2 TYR A 134      24.934  10.175  18.081  1.00 18.630          H  
ATOM   2211  HE1 TYR A 134      20.111   9.311  17.392  1.00 18.630          H  
ATOM   2212  HE2 TYR A 134      23.338  12.059  18.033  1.00 18.630          H  
ATOM   2213  HH  TYR A 134      19.861  11.517  17.543  1.00 18.630          H  
ATOM   2214  N   ASP A 135      26.323   5.249  16.461  1.00 10.640          N  
ATOM   2215  CA  ASP A 135      27.430   4.329  16.679  1.00 10.400          C  
ATOM   2216  C   ASP A 135      28.615   4.754  15.807  1.00  9.930          C  
ATOM   2217  O   ASP A 135      28.395   5.248  14.705  1.00  9.870          O  
ATOM   2218  CB  ASP A 135      27.027   2.896  16.335  1.00 14.660          C  
ATOM   2219  CG  ASP A 135      26.081   2.258  17.349  1.00 14.660          C  
ATOM   2220  OD1 ASP A 135      25.900   2.791  18.419  1.00 14.660          O  
ATOM   2221  OD2 ASP A 135      25.551   1.226  17.035  1.00 14.660          O  
ATOM   2222  H   ASP A 135      25.462   4.899  16.067  1.00 12.770          H  
ATOM   2223  HA  ASP A 135      27.681   4.370  17.730  1.00 12.480          H  
ATOM   2224 1HB  ASP A 135      26.536   2.891  15.359  1.00 17.590          H  
ATOM   2225 2HB  ASP A 135      27.919   2.276  16.245  1.00 17.590          H  
ATOM   2226  N   PRO A 136      29.877   4.552  16.225  1.00  9.810          N  
ATOM   2227  CA  PRO A 136      31.056   4.862  15.432  1.00  9.630          C  
ATOM   2228  C   PRO A 136      30.950   4.189  14.074  1.00  9.670          C  
ATOM   2229  O   PRO A 136      30.567   3.022  13.990  1.00  9.830          O  
ATOM   2230  CB  PRO A 136      32.185   4.247  16.268  1.00 14.450          C  
ATOM   2231  CG  PRO A 136      31.667   4.295  17.691  1.00 14.450          C  
ATOM   2232  CD  PRO A 136      30.174   4.016  17.573  1.00 14.450          C  
ATOM   2233  HA  PRO A 136      31.161   5.953  15.329  1.00 11.560          H  
ATOM   2234 1HB  PRO A 136      32.392   3.222  15.915  1.00 17.330          H  
ATOM   2235 2HB  PRO A 136      33.111   4.822  16.128  1.00 17.330          H  
ATOM   2236 1HG  PRO A 136      32.191   3.548  18.312  1.00 17.330          H  
ATOM   2237 2HG  PRO A 136      31.875   5.279  18.137  1.00 17.330          H  
ATOM   2238 1HD  PRO A 136      29.950   2.940  17.629  1.00 17.330          H  
ATOM   2239 2HD  PRO A 136      29.680   4.599  18.360  1.00 17.330          H  
ATOM   2240  N   SER A 137      31.339   4.896  13.018  1.00  9.790          N  
ATOM   2241  CA  SER A 137      31.227   4.343  11.674  1.00 10.100          C  
ATOM   2242  C   SER A 137      32.040   3.072  11.514  1.00 10.120          C  
ATOM   2243  O   SER A 137      33.187   2.996  11.959  1.00 10.430          O  
ATOM   2244  CB  SER A 137      31.723   5.350  10.651  1.00 14.020          C  
ATOM   2245  OG  SER A 137      30.953   6.525  10.652  1.00 14.020          O  
ATOM   2246  H   SER A 137      31.664   5.845  13.128  1.00 11.750          H  
ATOM   2247  HA  SER A 137      30.177   4.110  11.482  1.00 12.120          H  
ATOM   2248 1HB  SER A 137      32.763   5.593  10.861  1.00 16.820          H  
ATOM   2249 2HB  SER A 137      31.688   4.892   9.664  1.00 16.820          H  
ATOM   2250  HG  SER A 137      31.341   7.100   9.985  1.00 16.820          H  
ATOM   2251  N   ASP A 138      31.454   2.099  10.817  1.00 10.020          N  
ATOM   2252  CA  ASP A 138      32.074   0.825  10.489  1.00 10.270          C  
ATOM   2253  C   ASP A 138      33.032   0.968   9.293  1.00 10.130          C  
ATOM   2254  O   ASP A 138      32.584   1.393   8.224  1.00  9.600          O  
ATOM   2255  CB  ASP A 138      30.990  -0.225  10.199  1.00 14.280          C  
ATOM   2256  CG  ASP A 138      31.528  -1.605   9.904  1.00 14.280          C  
ATOM   2257  OD1 ASP A 138      32.368  -1.708   9.016  1.00 14.280          O  
ATOM   2258  OD2 ASP A 138      31.126  -2.545  10.554  1.00 14.280          O  
ATOM   2259  H   ASP A 138      30.482   2.235  10.527  1.00 12.020          H  
ATOM   2260  HA  ASP A 138      32.588   0.481  11.376  1.00 12.320          H  
ATOM   2261 1HB  ASP A 138      30.322  -0.291  11.060  1.00 17.130          H  
ATOM   2262 2HB  ASP A 138      30.387   0.098   9.359  1.00 17.130          H  
ATOM   2263  N   PRO A 139      34.357   0.733   9.454  1.00 10.730          N  
ATOM   2264  CA  PRO A 139      35.387   0.830   8.427  1.00 10.900          C  
ATOM   2265  C   PRO A 139      35.074   0.078   7.140  1.00 10.740          C  
ATOM   2266  O   PRO A 139      35.512   0.494   6.065  1.00 10.590          O  
ATOM   2267  CB  PRO A 139      36.604   0.206   9.117  1.00 16.350          C  
ATOM   2268  CG  PRO A 139      36.390   0.478  10.577  1.00 16.350          C  
ATOM   2269  CD  PRO A 139      34.897   0.343  10.783  1.00 16.350          C  
ATOM   2270  HA  PRO A 139      35.577   1.889   8.213  1.00 13.080          H  
ATOM   2271 1HB  PRO A 139      36.651  -0.872   8.881  1.00 19.620          H  
ATOM   2272 2HB  PRO A 139      37.528   0.656   8.726  1.00 19.620          H  
ATOM   2273 1HG  PRO A 139      36.969  -0.232  11.187  1.00 19.620          H  
ATOM   2274 2HG  PRO A 139      36.759   1.486  10.830  1.00 19.620          H  
ATOM   2275 1HD  PRO A 139      34.615  -0.694  11.037  1.00 19.620          H  
ATOM   2276 2HD  PRO A 139      34.621   1.066  11.563  1.00 19.620          H  
ATOM   2277  N   VAL A 140      34.330  -1.032   7.242  1.00 10.900          N  
ATOM   2278  CA  VAL A 140      34.003  -1.820   6.076  1.00 10.890          C  
ATOM   2279  C   VAL A 140      32.882  -1.137   5.360  1.00 10.280          C  
ATOM   2280  O   VAL A 140      32.881  -1.056   4.132  1.00 10.020          O  
ATOM   2281  CB  VAL A 140      33.628  -3.256   6.421  1.00 15.250          C  
ATOM   2282  CG1 VAL A 140      33.161  -3.958   5.166  1.00 15.250          C  
ATOM   2283  CG2 VAL A 140      34.848  -3.949   7.009  1.00 15.250          C  
ATOM   2284  H   VAL A 140      33.924  -1.348   8.130  1.00 13.080          H  
ATOM   2285  HA  VAL A 140      34.875  -1.856   5.423  1.00 13.070          H  
ATOM   2286  HB  VAL A 140      32.808  -3.268   7.142  1.00 18.300          H  
ATOM   2287 1HG1 VAL A 140      32.908  -4.955   5.417  1.00 18.300          H  
ATOM   2288 2HG1 VAL A 140      32.285  -3.469   4.746  1.00 18.300          H  
ATOM   2289 3HG1 VAL A 140      33.964  -3.958   4.427  1.00 18.300          H  
ATOM   2290 1HG2 VAL A 140      34.617  -4.975   7.252  1.00 18.300          H  
ATOM   2291 2HG2 VAL A 140      35.653  -3.921   6.289  1.00 18.300          H  
ATOM   2292 3HG2 VAL A 140      35.158  -3.424   7.909  1.00 18.300          H  
ATOM   2293  N   ALA A 141      31.881  -0.692   6.115  1.00 10.170          N  
ATOM   2294  CA  ALA A 141      30.791   0.018   5.458  1.00  9.750          C  
ATOM   2295  C   ALA A 141      31.366   1.228   4.726  1.00  9.310          C  
ATOM   2296  O   ALA A 141      30.960   1.527   3.601  1.00  9.010          O  
ATOM   2297  CB  ALA A 141      29.739   0.473   6.450  1.00 13.820          C  
ATOM   2298  H   ALA A 141      31.926  -0.860   7.136  1.00 12.200          H  
ATOM   2299  HA  ALA A 141      30.335  -0.650   4.728  1.00 11.700          H  
ATOM   2300 1HB  ALA A 141      28.940   0.996   5.927  1.00 16.580          H  
ATOM   2301 2HB  ALA A 141      29.330  -0.392   6.969  1.00 16.580          H  
ATOM   2302 3HB  ALA A 141      30.198   1.145   7.172  1.00 16.580          H  
ATOM   2303  N   LEU A 142      32.346   1.899   5.342  1.00  9.420          N  
ATOM   2304  CA  LEU A 142      32.943   3.053   4.707  1.00  9.270          C  
ATOM   2305  C   LEU A 142      33.676   2.637   3.440  1.00  9.160          C  
ATOM   2306  O   LEU A 142      33.572   3.329   2.421  1.00  8.910          O  
ATOM   2307  CB  LEU A 142      33.913   3.740   5.671  1.00 13.040          C  
ATOM   2308  CG  LEU A 142      33.289   4.423   6.927  1.00 13.040          C  
ATOM   2309  CD1 LEU A 142      34.417   4.869   7.840  1.00 13.040          C  
ATOM   2310  CD2 LEU A 142      32.417   5.606   6.527  1.00 13.040          C  
ATOM   2311  H   LEU A 142      32.637   1.609   6.281  1.00 11.300          H  
ATOM   2312  HA  LEU A 142      32.154   3.738   4.421  1.00 11.120          H  
ATOM   2313 1HB  LEU A 142      34.620   2.994   6.023  1.00 15.650          H  
ATOM   2314 2HB  LEU A 142      34.465   4.496   5.122  1.00 15.650          H  
ATOM   2315  HG  LEU A 142      32.681   3.707   7.468  1.00 15.650          H  
ATOM   2316 1HD1 LEU A 142      34.008   5.331   8.728  1.00 15.650          H  
ATOM   2317 2HD1 LEU A 142      35.012   4.019   8.130  1.00 15.650          H  
ATOM   2318 3HD1 LEU A 142      35.047   5.587   7.317  1.00 15.650          H  
ATOM   2319 1HD2 LEU A 142      32.007   6.064   7.422  1.00 15.650          H  
ATOM   2320 2HD2 LEU A 142      33.019   6.340   5.990  1.00 15.650          H  
ATOM   2321 3HD2 LEU A 142      31.596   5.282   5.895  1.00 15.650          H  
ATOM   2322  N   ALA A 143      34.400   1.504   3.484  1.00  9.510          N  
ATOM   2323  CA  ALA A 143      35.103   0.986   2.316  1.00  9.620          C  
ATOM   2324  C   ALA A 143      34.118   0.667   1.190  1.00  9.220          C  
ATOM   2325  O   ALA A 143      34.374   0.993   0.027  1.00  9.100          O  
ATOM   2326  CB  ALA A 143      35.868  -0.271   2.708  1.00 13.420          C  
ATOM   2327  H   ALA A 143      34.521   1.015   4.376  1.00 11.410          H  
ATOM   2328  HA  ALA A 143      35.799   1.747   1.964  1.00 11.540          H  
ATOM   2329 1HB  ALA A 143      36.394  -0.658   1.883  1.00 16.110          H  
ATOM   2330 2HB  ALA A 143      36.571  -0.032   3.506  1.00 16.110          H  
ATOM   2331 3HB  ALA A 143      35.173  -1.023   3.061  1.00 16.110          H  
ATOM   2332  N   ALA A 144      32.974   0.058   1.542  1.00  9.120          N  
ATOM   2333  CA  ALA A 144      31.932  -0.290   0.582  1.00  8.920          C  
ATOM   2334  C   ALA A 144      31.374   0.967  -0.069  1.00  8.470          C  
ATOM   2335  O   ALA A 144      31.114   1.000  -1.281  1.00  8.340          O  
ATOM   2336  CB  ALA A 144      30.824  -1.061   1.272  1.00 12.570          C  
ATOM   2337  H   ALA A 144      32.854  -0.214   2.521  1.00 10.940          H  
ATOM   2338  HA  ALA A 144      32.376  -0.915  -0.191  1.00 10.700          H  
ATOM   2339 1HB  ALA A 144      30.060  -1.334   0.545  1.00 15.080          H  
ATOM   2340 2HB  ALA A 144      31.232  -1.951   1.725  1.00 15.080          H  
ATOM   2341 3HB  ALA A 144      30.381  -0.437   2.045  1.00 15.080          H  
ATOM   2342  N   GLY A 145      31.220   2.014   0.741  1.00  8.390          N  
ATOM   2343  CA  GLY A 145      30.738   3.306   0.303  1.00  8.240          C  
ATOM   2344  C   GLY A 145      31.670   3.879  -0.739  1.00  8.280          C  
ATOM   2345  O   GLY A 145      31.229   4.279  -1.822  1.00  8.230          O  
ATOM   2346  H   GLY A 145      31.395   1.877   1.743  1.00 10.070          H  
ATOM   2347 1HA  GLY A 145      29.728   3.213  -0.097  1.00  9.890          H  
ATOM   2348 2HA  GLY A 145      30.702   3.981   1.151  1.00  9.890          H  
ATOM   2349  N   GLN A 146      32.966   3.912  -0.405  1.00  8.540          N  
ATOM   2350  CA  GLN A 146      33.995   4.448  -1.283  1.00  8.870          C  
ATOM   2351  C   GLN A 146      34.094   3.647  -2.577  1.00  8.870          C  
ATOM   2352  O   GLN A 146      34.250   4.238  -3.652  1.00  9.030          O  
ATOM   2353  CB  GLN A 146      35.337   4.430  -0.568  1.00 12.290          C  
ATOM   2354  CG  GLN A 146      35.465   5.406   0.575  1.00 12.290          C  
ATOM   2355  CD  GLN A 146      36.770   5.226   1.338  1.00 12.290          C  
ATOM   2356  OE1 GLN A 146      37.859   5.364   0.765  1.00 12.290          O  
ATOM   2357  NE2 GLN A 146      36.667   4.909   2.625  1.00 12.290          N  
ATOM   2358  H   GLN A 146      33.232   3.570   0.526  1.00 10.250          H  
ATOM   2359  HA  GLN A 146      33.738   5.474  -1.530  1.00 10.640          H  
ATOM   2360 1HB  GLN A 146      35.507   3.434  -0.163  1.00 14.740          H  
ATOM   2361 2HB  GLN A 146      36.118   4.650  -1.283  1.00 14.740          H  
ATOM   2362 1HG  GLN A 146      35.441   6.417   0.173  1.00 14.740          H  
ATOM   2363 2HG  GLN A 146      34.639   5.265   1.263  1.00 14.740          H  
ATOM   2364 1HE2 GLN A 146      37.493   4.777   3.177  1.00 14.740          H  
ATOM   2365 2HE2 GLN A 146      35.759   4.804   3.041  1.00 14.740          H  
ATOM   2366  N   LEU A 147      33.966   2.315  -2.488  1.00  8.840          N  
ATOM   2367  CA  LEU A 147      33.982   1.423  -3.645  1.00  9.020          C  
ATOM   2368  C   LEU A 147      32.853   1.770  -4.591  1.00  8.700          C  
ATOM   2369  O   LEU A 147      33.056   1.948  -5.797  1.00  8.840          O  
ATOM   2370  CB  LEU A 147      33.778  -0.027  -3.163  1.00 12.560          C  
ATOM   2371  CG  LEU A 147      33.583  -1.154  -4.218  1.00 12.560          C  
ATOM   2372  CD1 LEU A 147      34.809  -1.312  -5.062  1.00 12.560          C  
ATOM   2373  CD2 LEU A 147      33.228  -2.437  -3.479  1.00 12.560          C  
ATOM   2374  H   LEU A 147      33.885   1.888  -1.558  1.00 10.610          H  
ATOM   2375  HA  LEU A 147      34.938   1.535  -4.157  1.00 10.820          H  
ATOM   2376 1HB  LEU A 147      34.632  -0.298  -2.546  1.00 15.070          H  
ATOM   2377 2HB  LEU A 147      32.912  -0.049  -2.530  1.00 15.070          H  
ATOM   2378  HG  LEU A 147      32.759  -0.893  -4.887  1.00 15.070          H  
ATOM   2379 1HD1 LEU A 147      34.648  -2.100  -5.797  1.00 15.070          H  
ATOM   2380 2HD1 LEU A 147      35.009  -0.378  -5.571  1.00 15.070          H  
ATOM   2381 3HD1 LEU A 147      35.646  -1.576  -4.438  1.00 15.070          H  
ATOM   2382 1HD2 LEU A 147      33.064  -3.237  -4.200  1.00 15.070          H  
ATOM   2383 2HD2 LEU A 147      34.041  -2.696  -2.809  1.00 15.070          H  
ATOM   2384 3HD2 LEU A 147      32.318  -2.284  -2.897  1.00 15.070          H  
ATOM   2385  N   THR A 148      31.653   1.866  -4.025  1.00  8.380          N  
ATOM   2386  CA  THR A 148      30.438   2.146  -4.753  1.00  8.250          C  
ATOM   2387  C   THR A 148      30.465   3.512  -5.398  1.00  8.270          C  
ATOM   2388  O   THR A 148      30.124   3.667  -6.576  1.00  8.380          O  
ATOM   2389  CB  THR A 148      29.244   2.101  -3.786  1.00 11.600          C  
ATOM   2390  OG1 THR A 148      29.147   0.776  -3.206  1.00 11.600          O  
ATOM   2391  CG2 THR A 148      27.981   2.457  -4.525  1.00 11.600          C  
ATOM   2392  H   THR A 148      31.568   1.701  -3.021  1.00 10.060          H  
ATOM   2393  HA  THR A 148      30.315   1.391  -5.528  1.00  9.900          H  
ATOM   2394  HB  THR A 148      29.399   2.820  -2.985  1.00 13.920          H  
ATOM   2395  HG1 THR A 148      29.870   0.672  -2.537  1.00 13.920          H  
ATOM   2396 1HG2 THR A 148      27.174   2.434  -3.848  1.00 13.920          H  
ATOM   2397 2HG2 THR A 148      28.036   3.454  -4.955  1.00 13.920          H  
ATOM   2398 3HG2 THR A 148      27.822   1.746  -5.302  1.00 13.920          H  
ATOM   2399  N   THR A 149      30.847   4.509  -4.609  1.00  8.330          N  
ATOM   2400  CA  THR A 149      30.874   5.888  -5.031  1.00  8.630          C  
ATOM   2401  C   THR A 149      31.889   6.068  -6.136  1.00  8.900          C  
ATOM   2402  O   THR A 149      31.608   6.709  -7.157  1.00  9.110          O  
ATOM   2403  CB  THR A 149      31.229   6.814  -3.844  1.00 11.960          C  
ATOM   2404  OG1 THR A 149      30.256   6.651  -2.800  1.00 11.960          O  
ATOM   2405  CG2 THR A 149      31.211   8.271  -4.303  1.00 11.960          C  
ATOM   2406  H   THR A 149      31.105   4.304  -3.645  1.00 10.000          H  
ATOM   2407  HA  THR A 149      29.890   6.157  -5.415  1.00 10.360          H  
ATOM   2408  HB  THR A 149      32.216   6.555  -3.458  1.00 14.350          H  
ATOM   2409  HG1 THR A 149      30.405   5.783  -2.363  1.00 14.350          H  
ATOM   2410 1HG2 THR A 149      31.451   8.914  -3.458  1.00 14.350          H  
ATOM   2411 2HG2 THR A 149      31.947   8.428  -5.091  1.00 14.350          H  
ATOM   2412 3HG2 THR A 149      30.220   8.518  -4.678  1.00 14.350          H  
ATOM   2413  N   SER A 150      33.081   5.500  -5.942  1.00  9.040          N  
ATOM   2414  CA  SER A 150      34.133   5.631  -6.914  1.00  9.510          C  
ATOM   2415  C   SER A 150      33.742   4.935  -8.212  1.00  9.470          C  
ATOM   2416  O   SER A 150      33.922   5.515  -9.284  1.00  9.810          O  
ATOM   2417  CB  SER A 150      35.412   5.051  -6.365  1.00 13.130          C  
ATOM   2418  OG  SER A 150      35.848   5.753  -5.238  1.00 13.130          O  
ATOM   2419  H   SER A 150      33.289   4.988  -5.085  1.00 10.850          H  
ATOM   2420  HA  SER A 150      34.284   6.691  -7.118  1.00 11.410          H  
ATOM   2421 1HB  SER A 150      35.275   3.993  -6.122  1.00 15.750          H  
ATOM   2422 2HB  SER A 150      36.161   5.129  -7.129  1.00 15.750          H  
ATOM   2423  HG  SER A 150      35.310   5.399  -4.498  1.00 15.750          H  
ATOM   2424  N   PHE A 151      33.151   3.726  -8.124  1.00  9.180          N  
ATOM   2425  CA  PHE A 151      32.751   3.004  -9.322  1.00  9.290          C  
ATOM   2426  C   PHE A 151      31.743   3.837 -10.105  1.00  9.180          C  
ATOM   2427  O   PHE A 151      31.873   3.992 -11.323  1.00  9.450          O  
ATOM   2428  CB  PHE A 151      32.154   1.638  -9.023  1.00 12.960          C  
ATOM   2429  CG  PHE A 151      31.931   0.844 -10.292  1.00 12.960          C  
ATOM   2430  CD1 PHE A 151      32.923  -0.008 -10.765  1.00 12.960          C  
ATOM   2431  CD2 PHE A 151      30.788   0.983 -11.045  1.00 12.960          C  
ATOM   2432  CE1 PHE A 151      32.753  -0.701 -11.938  1.00 12.960          C  
ATOM   2433  CE2 PHE A 151      30.622   0.295 -12.200  1.00 12.960          C  
ATOM   2434  CZ  PHE A 151      31.612  -0.547 -12.646  1.00 12.960          C  
ATOM   2435  H   PHE A 151      33.033   3.267  -7.216  1.00 11.020          H  
ATOM   2436  HA  PHE A 151      33.624   2.854  -9.939  1.00 11.150          H  
ATOM   2437 1HB  PHE A 151      32.820   1.077  -8.362  1.00 15.550          H  
ATOM   2438 2HB  PHE A 151      31.204   1.755  -8.500  1.00 15.550          H  
ATOM   2439  HD1 PHE A 151      33.840  -0.124 -10.200  1.00 15.550          H  
ATOM   2440  HD2 PHE A 151      30.013   1.656 -10.717  1.00 15.550          H  
ATOM   2441  HE1 PHE A 151      33.532  -1.377 -12.314  1.00 15.550          H  
ATOM   2442  HE2 PHE A 151      29.701   0.415 -12.779  1.00 15.550          H  
ATOM   2443  HZ  PHE A 151      31.486  -1.082 -13.583  1.00 15.550          H  
ATOM   2444  N   LEU A 152      30.739   4.393  -9.414  1.00  8.920          N  
ATOM   2445  CA  LEU A 152      29.739   5.221 -10.074  1.00  9.020          C  
ATOM   2446  C   LEU A 152      30.432   6.358 -10.821  1.00  9.300          C  
ATOM   2447  O   LEU A 152      30.116   6.621 -11.989  1.00  9.530          O  
ATOM   2448  CB  LEU A 152      28.750   5.768  -9.023  1.00 12.590          C  
ATOM   2449  CG  LEU A 152      27.617   6.730  -9.481  1.00 12.590          C  
ATOM   2450  CD1 LEU A 152      26.695   6.057 -10.495  1.00 12.590          C  
ATOM   2451  CD2 LEU A 152      26.823   7.140  -8.230  1.00 12.590          C  
ATOM   2452  H   LEU A 152      30.652   4.226  -8.406  1.00 10.700          H  
ATOM   2453  HA  LEU A 152      29.209   4.605 -10.793  1.00 10.820          H  
ATOM   2454 1HB  LEU A 152      28.282   4.932  -8.529  1.00 15.110          H  
ATOM   2455 2HB  LEU A 152      29.331   6.298  -8.272  1.00 15.110          H  
ATOM   2456  HG  LEU A 152      28.052   7.620  -9.956  1.00 15.110          H  
ATOM   2457 1HD1 LEU A 152      25.912   6.760 -10.786  1.00 15.110          H  
ATOM   2458 2HD1 LEU A 152      27.259   5.770 -11.382  1.00 15.110          H  
ATOM   2459 3HD1 LEU A 152      26.238   5.181 -10.049  1.00 15.110          H  
ATOM   2460 1HD2 LEU A 152      26.024   7.828  -8.512  1.00 15.110          H  
ATOM   2461 2HD2 LEU A 152      26.392   6.251  -7.760  1.00 15.110          H  
ATOM   2462 3HD2 LEU A 152      27.494   7.632  -7.524  1.00 15.110          H  
ATOM   2463  N   GLY A 153      31.392   7.011 -10.156  1.00  9.420          N  
ATOM   2464  CA  GLY A 153      32.171   8.070 -10.774  1.00  9.860          C  
ATOM   2465  C   GLY A 153      32.947   7.584 -12.008  1.00  9.600          C  
ATOM   2466  O   GLY A 153      33.097   8.331 -12.973  1.00  9.850          O  
ATOM   2467  H   GLY A 153      31.567   6.781  -9.172  1.00 11.300          H  
ATOM   2468 1HA  GLY A 153      31.506   8.889 -11.053  1.00 11.830          H  
ATOM   2469 2HA  GLY A 153      32.871   8.460 -10.036  1.00 11.830          H  
ATOM   2470  N   LEU A 154      33.421   6.324 -12.007  1.00  9.280          N  
ATOM   2471  CA  LEU A 154      34.166   5.817 -13.161  1.00  9.200          C  
ATOM   2472  C   LEU A 154      33.232   5.749 -14.358  1.00  8.920          C  
ATOM   2473  O   LEU A 154      33.579   6.152 -15.469  1.00  8.970          O  
ATOM   2474  CB  LEU A 154      34.616   4.355 -12.989  1.00 12.910          C  
ATOM   2475  CG  LEU A 154      35.583   3.953 -11.890  1.00 12.910          C  
ATOM   2476  CD1 LEU A 154      35.655   2.445 -11.946  1.00 12.910          C  
ATOM   2477  CD2 LEU A 154      36.935   4.555 -12.040  1.00 12.910          C  
ATOM   2478  H   LEU A 154      33.297   5.754 -11.166  1.00 11.140          H  
ATOM   2479  HA  LEU A 154      34.992   6.486 -13.379  1.00 11.040          H  
ATOM   2480 1HB  LEU A 154      33.734   3.741 -12.870  1.00 15.490          H  
ATOM   2481 2HB  LEU A 154      35.086   4.061 -13.925  1.00 15.490          H  
ATOM   2482  HG  LEU A 154      35.180   4.250 -10.944  1.00 15.490          H  
ATOM   2483 1HD1 LEU A 154      36.294   2.086 -11.181  1.00 15.490          H  
ATOM   2484 2HD1 LEU A 154      34.667   2.019 -11.826  1.00 15.490          H  
ATOM   2485 3HD1 LEU A 154      36.048   2.165 -12.899  1.00 15.490          H  
ATOM   2486 1HD2 LEU A 154      37.580   4.213 -11.232  1.00 15.490          H  
ATOM   2487 2HD2 LEU A 154      37.339   4.238 -12.971  1.00 15.490          H  
ATOM   2488 3HD2 LEU A 154      36.864   5.641 -12.008  1.00 15.490          H  
ATOM   2489  N   SER A 155      32.005   5.283 -14.108  1.00  8.820          N  
ATOM   2490  CA  SER A 155      31.005   5.103 -15.161  1.00  8.760          C  
ATOM   2491  C   SER A 155      30.733   6.424 -15.867  1.00  8.740          C  
ATOM   2492  O   SER A 155      30.768   6.515 -17.100  1.00  8.700          O  
ATOM   2493  CB  SER A 155      29.709   4.585 -14.569  1.00 12.290          C  
ATOM   2494  OG  SER A 155      28.756   4.363 -15.569  1.00 12.290          O  
ATOM   2495  H   SER A 155      31.808   4.962 -13.151  1.00 10.580          H  
ATOM   2496  HA  SER A 155      31.387   4.386 -15.888  1.00 10.510          H  
ATOM   2497 1HB  SER A 155      29.892   3.680 -14.003  1.00 14.750          H  
ATOM   2498 2HB  SER A 155      29.318   5.316 -13.876  1.00 14.750          H  
ATOM   2499  HG  SER A 155      27.948   4.108 -15.115  1.00 14.750          H  
ATOM   2500  N   GLU A 156      30.580   7.474 -15.069  1.00  8.860          N  
ATOM   2501  CA  GLU A 156      30.290   8.836 -15.515  1.00  9.030          C  
ATOM   2502  C   GLU A 156      31.375   9.462 -16.407  1.00  9.070          C  
ATOM   2503  O   GLU A 156      31.124  10.497 -17.049  1.00  9.130          O  
ATOM   2504  CB  GLU A 156      30.067   9.741 -14.300  1.00 12.570          C  
ATOM   2505  CG  GLU A 156      28.783   9.458 -13.515  1.00 12.570          C  
ATOM   2506  CD  GLU A 156      28.652  10.308 -12.275  1.00 12.570          C  
ATOM   2507  OE1 GLU A 156      29.612  10.950 -11.912  1.00 12.570          O  
ATOM   2508  OE2 GLU A 156      27.590  10.326 -11.699  1.00 12.570          O  
ATOM   2509  H   GLU A 156      30.590   7.291 -14.058  1.00 10.630          H  
ATOM   2510  HA  GLU A 156      29.365   8.804 -16.087  1.00 10.840          H  
ATOM   2511 1HB  GLU A 156      30.906   9.629 -13.615  1.00 15.090          H  
ATOM   2512 2HB  GLU A 156      30.047  10.781 -14.621  1.00 15.090          H  
ATOM   2513 1HG  GLU A 156      27.928   9.643 -14.164  1.00 15.090          H  
ATOM   2514 2HG  GLU A 156      28.764   8.407 -13.234  1.00 15.090          H  
ATOM   2515  N   LYS A 157      32.590   8.899 -16.365  1.00  9.150          N  
ATOM   2516  CA  LYS A 157      33.741   9.385 -17.101  1.00  9.360          C  
ATOM   2517  C   LYS A 157      34.170   8.430 -18.216  1.00  9.160          C  
ATOM   2518  O   LYS A 157      35.143   8.693 -18.935  1.00  9.330          O  
ATOM   2519  CB  LYS A 157      34.896   9.604 -16.130  1.00 13.020          C  
ATOM   2520  CG  LYS A 157      34.615  10.684 -15.096  1.00 13.020          C  
ATOM   2521  CD  LYS A 157      35.782  10.876 -14.141  1.00 13.020          C  
ATOM   2522  CE  LYS A 157      35.474  11.959 -13.113  1.00 13.020          C  
ATOM   2523  NZ  LYS A 157      36.592  12.152 -12.145  1.00 13.020          N  
ATOM   2524  H   LYS A 157      32.721   8.024 -15.850  1.00 10.980          H  
ATOM   2525  HA  LYS A 157      33.482  10.331 -17.538  1.00 11.230          H  
ATOM   2526 1HB  LYS A 157      35.090   8.668 -15.595  1.00 15.620          H  
ATOM   2527 2HB  LYS A 157      35.798   9.866 -16.682  1.00 15.620          H  
ATOM   2528 1HG  LYS A 157      34.401  11.622 -15.608  1.00 15.620          H  
ATOM   2529 2HG  LYS A 157      33.730  10.399 -14.520  1.00 15.620          H  
ATOM   2530 1HD  LYS A 157      35.976   9.934 -13.620  1.00 15.620          H  
ATOM   2531 2HD  LYS A 157      36.672  11.154 -14.703  1.00 15.620          H  
ATOM   2532 1HE  LYS A 157      35.289  12.899 -13.633  1.00 15.620          H  
ATOM   2533 2HE  LYS A 157      34.573  11.678 -12.563  1.00 15.620          H  
ATOM   2534 1HZ  LYS A 157      36.346  12.876 -11.483  1.00 15.620          H  
ATOM   2535 2HZ  LYS A 157      36.761  11.288 -11.650  1.00 15.620          H  
ATOM   2536 3HZ  LYS A 157      37.429  12.424 -12.641  1.00 15.620          H  
ATOM   2537  N   LEU A 158      33.469   7.308 -18.355  1.00  8.890          N  
ATOM   2538  CA  LEU A 158      33.889   6.283 -19.288  1.00  8.770          C  
ATOM   2539  C   LEU A 158      33.906   6.774 -20.717  1.00  8.640          C  
ATOM   2540  O   LEU A 158      34.826   6.458 -21.476  1.00  8.700          O  
ATOM   2541  CB  LEU A 158      33.005   5.044 -19.134  1.00 12.330          C  
ATOM   2542  CG  LEU A 158      33.448   3.814 -19.921  1.00 12.330          C  
ATOM   2543  CD1 LEU A 158      33.087   2.603 -19.131  1.00 12.330          C  
ATOM   2544  CD2 LEU A 158      32.778   3.729 -21.266  1.00 12.330          C  
ATOM   2545  H   LEU A 158      32.625   7.145 -17.793  1.00 10.670          H  
ATOM   2546  HA  LEU A 158      34.908   5.997 -19.023  1.00 10.520          H  
ATOM   2547 1HB  LEU A 158      32.981   4.781 -18.074  1.00 14.790          H  
ATOM   2548 2HB  LEU A 158      31.989   5.301 -19.435  1.00 14.790          H  
ATOM   2549  HG  LEU A 158      34.494   3.856 -20.048  1.00 14.790          H  
ATOM   2550 1HD1 LEU A 158      33.417   1.704 -19.654  1.00 14.790          H  
ATOM   2551 2HD1 LEU A 158      33.581   2.663 -18.168  1.00 14.790          H  
ATOM   2552 3HD1 LEU A 158      32.007   2.562 -18.984  1.00 14.790          H  
ATOM   2553 1HD2 LEU A 158      33.113   2.829 -21.779  1.00 14.790          H  
ATOM   2554 2HD2 LEU A 158      31.706   3.675 -21.103  1.00 14.790          H  
ATOM   2555 3HD2 LEU A 158      33.008   4.579 -21.887  1.00 14.790          H  
ATOM   2556  N   ALA A 159      32.866   7.497 -21.112  1.00  8.600          N  
ATOM   2557  CA  ALA A 159      32.742   7.980 -22.473  1.00  8.680          C  
ATOM   2558  C   ALA A 159      33.906   8.879 -22.861  1.00  8.960          C  
ATOM   2559  O   ALA A 159      34.389   8.825 -23.995  1.00  9.060          O  
ATOM   2560  CB  ALA A 159      31.468   8.762 -22.599  1.00 12.120          C  
ATOM   2561  H   ALA A 159      32.155   7.735 -20.434  1.00 10.320          H  
ATOM   2562  HA  ALA A 159      32.725   7.123 -23.143  1.00 10.420          H  
ATOM   2563 1HB  ALA A 159      31.364   9.118 -23.593  1.00 14.540          H  
ATOM   2564 2HB  ALA A 159      30.632   8.155 -22.350  1.00 14.540          H  
ATOM   2565 3HB  ALA A 159      31.508   9.605 -21.924  1.00 14.540          H  
ATOM   2566  N   GLN A 160      34.358   9.693 -21.911  1.00  9.210          N  
ATOM   2567  CA  GLN A 160      35.428  10.646 -22.135  1.00  9.670          C  
ATOM   2568  C   GLN A 160      36.724   9.903 -22.428  1.00  9.740          C  
ATOM   2569  O   GLN A 160      37.551  10.348 -23.225  1.00 10.030          O  
ATOM   2570  CB  GLN A 160      35.578  11.555 -20.905  1.00 13.350          C  
ATOM   2571  CG  GLN A 160      34.359  12.494 -20.606  1.00 13.350          C  
ATOM   2572  CD  GLN A 160      33.218  11.789 -19.816  1.00 13.350          C  
ATOM   2573  OE1 GLN A 160      32.879  10.637 -20.094  1.00 13.350          O  
ATOM   2574  NE2 GLN A 160      32.660  12.450 -18.818  1.00 13.350          N  
ATOM   2575  H   GLN A 160      33.912   9.667 -20.992  1.00 11.050          H  
ATOM   2576  HA  GLN A 160      35.181  11.254 -23.005  1.00 11.600          H  
ATOM   2577 1HB  GLN A 160      35.743  10.934 -20.022  1.00 16.020          H  
ATOM   2578 2HB  GLN A 160      36.462  12.178 -21.025  1.00 16.020          H  
ATOM   2579 1HG  GLN A 160      34.705  13.343 -20.017  1.00 16.020          H  
ATOM   2580 2HG  GLN A 160      33.951  12.837 -21.555  1.00 16.020          H  
ATOM   2581 1HE2 GLN A 160      31.950  11.968 -18.247  1.00 16.020          H  
ATOM   2582 2HE2 GLN A 160      32.954  13.378 -18.589  1.00 16.020          H  
ATOM   2583  N   ASP A 161      36.904   8.752 -21.782  1.00  9.590          N  
ATOM   2584  CA  ASP A 161      38.092   7.949 -22.019  1.00  9.820          C  
ATOM   2585  C   ASP A 161      37.975   7.209 -23.335  1.00  9.560          C  
ATOM   2586  O   ASP A 161      38.945   7.088 -24.080  1.00  9.860          O  
ATOM   2587  CB  ASP A 161      38.275   6.906 -20.939  1.00 13.660          C  
ATOM   2588  CG  ASP A 161      38.645   7.424 -19.612  1.00 13.660          C  
ATOM   2589  OD1 ASP A 161      39.106   8.534 -19.489  1.00 13.660          O  
ATOM   2590  OD2 ASP A 161      38.465   6.677 -18.676  1.00 13.660          O  
ATOM   2591  H   ASP A 161      36.206   8.467 -21.085  1.00 11.510          H  
ATOM   2592  HA  ASP A 161      38.963   8.605 -22.055  1.00 11.780          H  
ATOM   2593 1HB  ASP A 161      37.335   6.404 -20.835  1.00 16.390          H  
ATOM   2594 2HB  ASP A 161      39.016   6.171 -21.255  1.00 16.390          H  
ATOM   2595  N   LEU A 162      36.777   6.724 -23.645  1.00  9.100          N  
ATOM   2596  CA  LEU A 162      36.503   5.957 -24.860  1.00  8.950          C  
ATOM   2597  C   LEU A 162      36.938   6.750 -26.102  1.00  9.100          C  
ATOM   2598  O   LEU A 162      37.578   6.222 -27.037  1.00  9.240          O  
ATOM   2599  CB  LEU A 162      35.023   5.594 -24.907  1.00 12.590          C  
ATOM   2600  CG  LEU A 162      34.604   4.610 -25.976  1.00 12.590          C  
ATOM   2601  CD1 LEU A 162      33.435   3.865 -25.478  1.00 12.590          C  
ATOM   2602  CD2 LEU A 162      34.226   5.325 -27.237  1.00 12.590          C  
ATOM   2603  H   LEU A 162      36.021   6.843 -22.961  1.00 10.920          H  
ATOM   2604  HA  LEU A 162      37.070   5.035 -24.820  1.00 10.740          H  
ATOM   2605 1HB  LEU A 162      34.734   5.200 -23.935  1.00 15.110          H  
ATOM   2606 2HB  LEU A 162      34.460   6.508 -25.073  1.00 15.110          H  
ATOM   2607  HG  LEU A 162      35.404   3.914 -26.160  1.00 15.110          H  
ATOM   2608 1HD1 LEU A 162      33.114   3.149 -26.211  1.00 15.110          H  
ATOM   2609 2HD1 LEU A 162      33.678   3.347 -24.556  1.00 15.110          H  
ATOM   2610 3HD1 LEU A 162      32.670   4.574 -25.306  1.00 15.110          H  
ATOM   2611 1HD2 LEU A 162      33.908   4.603 -27.975  1.00 15.110          H  
ATOM   2612 2HD2 LEU A 162      33.418   6.003 -27.039  1.00 15.110          H  
ATOM   2613 3HD2 LEU A 162      35.042   5.876 -27.652  1.00 15.110          H  
ATOM   2614  N   GLU A 163      36.666   8.054 -26.075  1.00  9.220          N  
ATOM   2615  CA  GLU A 163      37.025   8.937 -27.176  1.00  9.560          C  
ATOM   2616  C   GLU A 163      38.530   8.922 -27.502  1.00  9.990          C  
ATOM   2617  O   GLU A 163      38.882   9.214 -28.643  1.00 10.280          O  
ATOM   2618  CB  GLU A 163      36.605  10.381 -26.890  1.00 13.250          C  
ATOM   2619  CG  GLU A 163      35.120  10.613 -26.926  1.00 13.250          C  
ATOM   2620  CD  GLU A 163      34.699  12.030 -26.629  1.00 13.250          C  
ATOM   2621  OE1 GLU A 163      35.531  12.812 -26.248  1.00 13.250          O  
ATOM   2622  OE2 GLU A 163      33.524  12.327 -26.759  1.00 13.250          O  
ATOM   2623  H   GLU A 163      36.115   8.418 -25.287  1.00 11.060          H  
ATOM   2624  HA  GLU A 163      36.485   8.603 -28.062  1.00 11.470          H  
ATOM   2625 1HB  GLU A 163      36.962  10.665 -25.897  1.00 15.900          H  
ATOM   2626 2HB  GLU A 163      37.074  11.048 -27.612  1.00 15.900          H  
ATOM   2627 1HG  GLU A 163      34.745  10.327 -27.898  1.00 15.900          H  
ATOM   2628 2HG  GLU A 163      34.691   9.967 -26.191  1.00 15.900          H  
ATOM   2629  N   THR A 164      39.428   8.636 -26.536  1.00 10.160          N  
ATOM   2630  CA  THR A 164      40.853   8.596 -26.874  1.00 10.740          C  
ATOM   2631  C   THR A 164      41.417   7.171 -26.730  1.00 10.740          C  
ATOM   2632  O   THR A 164      42.472   6.864 -27.293  1.00 11.240          O  
ATOM   2633  CB  THR A 164      41.687   9.566 -26.007  1.00 14.800          C  
ATOM   2634  OG1 THR A 164      41.624   9.187 -24.619  1.00 14.800          O  
ATOM   2635  CG2 THR A 164      41.119  10.971 -26.161  1.00 14.800          C  
ATOM   2636  H   THR A 164      39.154   8.405 -25.581  1.00 12.190          H  
ATOM   2637  HA  THR A 164      40.978   8.889 -27.917  1.00 12.890          H  
ATOM   2638  HB  THR A 164      42.725   9.553 -26.337  1.00 17.760          H  
ATOM   2639  HG1 THR A 164      42.186   8.418 -24.462  1.00 17.760          H  
ATOM   2640 1HG2 THR A 164      41.702  11.665 -25.560  1.00 17.760          H  
ATOM   2641 2HG2 THR A 164      41.167  11.265 -27.210  1.00 17.760          H  
ATOM   2642 3HG2 THR A 164      40.081  10.989 -25.827  1.00 17.760          H  
ATOM   2643  N   SER A 165      40.702   6.298 -26.003  1.00 10.300          N  
ATOM   2644  CA  SER A 165      41.115   4.915 -25.756  1.00 10.430          C  
ATOM   2645  C   SER A 165      40.959   4.046 -26.998  1.00 10.270          C  
ATOM   2646  O   SER A 165      41.843   3.249 -27.325  1.00 10.430          O  
ATOM   2647  CB  SER A 165      40.286   4.319 -24.640  1.00 14.550          C  
ATOM   2648  OG  SER A 165      40.519   4.982 -23.428  1.00 14.550          O  
ATOM   2649  H   SER A 165      39.872   6.629 -25.527  1.00 12.360          H  
ATOM   2650  HA  SER A 165      42.164   4.916 -25.460  1.00 12.520          H  
ATOM   2651 1HB  SER A 165      39.240   4.379 -24.899  1.00 17.460          H  
ATOM   2652 2HB  SER A 165      40.534   3.266 -24.535  1.00 17.460          H  
ATOM   2653  HG  SER A 165      40.055   5.838 -23.507  1.00 17.460          H  
ATOM   2654  N   ILE A 166      39.825   4.193 -27.698  1.00 10.110          N  
ATOM   2655  CA  ILE A 166      39.597   3.439 -28.928  1.00 10.120          C  
ATOM   2656  C   ILE A 166      39.259   4.373 -30.076  1.00 10.190          C  
ATOM   2657  O   ILE A 166      38.770   3.931 -31.116  1.00 10.380          O  
ATOM   2658  CB  ILE A 166      38.498   2.358 -28.783  1.00 14.160          C  
ATOM   2659  CG1 ILE A 166      37.153   3.003 -28.391  1.00 14.160          C  
ATOM   2660  CG2 ILE A 166      38.943   1.315 -27.763  1.00 14.160          C  
ATOM   2661  CD1 ILE A 166      35.945   2.078 -28.502  1.00 14.160          C  
ATOM   2662  H   ILE A 166      39.110   4.851 -27.374  1.00 12.130          H  
ATOM   2663  HA  ILE A 166      40.520   2.926 -29.192  1.00 12.140          H  
ATOM   2664  HB  ILE A 166      38.352   1.871 -29.747  1.00 17.000          H  
ATOM   2665 1HG1 ILE A 166      37.237   3.355 -27.368  1.00 17.000          H  
ATOM   2666 2HG1 ILE A 166      36.979   3.858 -29.023  1.00 17.000          H  
ATOM   2667 1HG2 ILE A 166      38.204   0.533 -27.674  1.00 17.000          H  
ATOM   2668 2HG2 ILE A 166      39.884   0.881 -28.093  1.00 17.000          H  
ATOM   2669 3HG2 ILE A 166      39.086   1.793 -26.797  1.00 17.000          H  
ATOM   2670 1HD1 ILE A 166      35.051   2.602 -28.218  1.00 17.000          H  
ATOM   2671 2HD1 ILE A 166      35.853   1.754 -29.527  1.00 17.000          H  
ATOM   2672 3HD1 ILE A 166      36.066   1.221 -27.861  1.00 17.000          H  
ATOM   2673  N   ASP A 167      39.485   5.671 -29.866  1.00 10.220          N  
ATOM   2674  CA  ASP A 167      39.210   6.697 -30.863  1.00 10.470          C  
ATOM   2675  C   ASP A 167      37.789   6.582 -31.409  1.00 10.360          C  
ATOM   2676  O   ASP A 167      37.596   6.665 -32.626  1.00 10.820          O  
ATOM   2677  CB  ASP A 167      40.205   6.576 -32.029  1.00 14.560          C  
ATOM   2678  CG  ASP A 167      41.674   6.795 -31.623  1.00 14.560          C  
ATOM   2679  OD1 ASP A 167      41.989   7.769 -30.981  1.00 14.560          O  
ATOM   2680  OD2 ASP A 167      42.485   5.942 -31.945  1.00 14.560          O  
ATOM   2681  H   ASP A 167      39.903   5.940 -28.985  1.00 12.260          H  
ATOM   2682  HA  ASP A 167      39.329   7.673 -30.402  1.00 12.560          H  
ATOM   2683 1HB  ASP A 167      40.110   5.597 -32.498  1.00 17.470          H  
ATOM   2684 2HB  ASP A 167      39.952   7.319 -32.785  1.00 17.470          H  
ATOM   2685  N   PHE A 168      36.776   6.390 -30.546  1.00  9.920          N  
ATOM   2686  CA  PHE A 168      35.457   6.197 -31.163  1.00  9.990          C  
ATOM   2687  C   PHE A 168      34.240   6.877 -30.463  1.00  9.720          C  
ATOM   2688  O   PHE A 168      33.365   6.191 -29.893  1.00  9.250          O  
ATOM   2689  CB  PHE A 168      35.273   4.689 -31.230  1.00 13.960          C  
ATOM   2690  CG  PHE A 168      34.280   4.208 -32.128  1.00 13.960          C  
ATOM   2691  CD1 PHE A 168      34.544   4.176 -33.487  1.00 13.960          C  
ATOM   2692  CD2 PHE A 168      33.111   3.752 -31.675  1.00 13.960          C  
ATOM   2693  CE1 PHE A 168      33.618   3.682 -34.356  1.00 13.960          C  
ATOM   2694  CE2 PHE A 168      32.206   3.260 -32.533  1.00 13.960          C  
ATOM   2695  CZ  PHE A 168      32.450   3.220 -33.869  1.00 13.960          C  
ATOM   2696  H   PHE A 168      36.969   6.353 -29.537  1.00 11.900          H  
ATOM   2697  HA  PHE A 168      35.506   6.549 -32.189  1.00 11.990          H  
ATOM   2698 1HB  PHE A 168      36.224   4.225 -31.505  1.00 16.750          H  
ATOM   2699 2HB  PHE A 168      35.021   4.326 -30.245  1.00 16.750          H  
ATOM   2700  HD1 PHE A 168      35.508   4.545 -33.856  1.00 16.750          H  
ATOM   2701  HD2 PHE A 168      32.915   3.774 -30.604  1.00 16.750          H  
ATOM   2702  HE1 PHE A 168      33.811   3.646 -35.432  1.00 16.750          H  
ATOM   2703  HE2 PHE A 168      31.302   2.891 -32.160  1.00 16.750          H  
ATOM   2704  HZ  PHE A 168      31.706   2.817 -34.549  1.00 16.750          H  
ATOM   2705  N   PRO A 169      34.016   8.177 -30.770  1.00 10.210          N  
ATOM   2706  CA  PRO A 169      32.997   9.056 -30.213  1.00 10.300          C  
ATOM   2707  C   PRO A 169      31.557   8.579 -30.411  1.00  9.970          C  
ATOM   2708  O   PRO A 169      30.665   8.994 -29.671  1.00  9.910          O  
ATOM   2709  CB  PRO A 169      33.213  10.361 -30.994  1.00 15.450          C  
ATOM   2710  CG  PRO A 169      34.647  10.323 -31.426  1.00 15.450          C  
ATOM   2711  CD  PRO A 169      34.926   8.875 -31.721  1.00 15.450          C  
ATOM   2712  HA  PRO A 169      33.216   9.208 -29.160  1.00 12.360          H  
ATOM   2713 1HB  PRO A 169      32.510  10.419 -31.842  1.00 18.540          H  
ATOM   2714 2HB  PRO A 169      32.995  11.223 -30.339  1.00 18.540          H  
ATOM   2715 1HG  PRO A 169      34.797  10.971 -32.307  1.00 18.540          H  
ATOM   2716 2HG  PRO A 169      35.292  10.726 -30.626  1.00 18.540          H  
ATOM   2717 1HD  PRO A 169      34.677   8.632 -32.769  1.00 18.540          H  
ATOM   2718 2HD  PRO A 169      35.978   8.709 -31.494  1.00 18.540          H  
ATOM   2719  N   LYS A 170      31.297   7.712 -31.391  1.00  9.910          N  
ATOM   2720  CA  LYS A 170      29.922   7.257 -31.577  1.00  9.810          C  
ATOM   2721  C   LYS A 170      29.383   6.614 -30.293  1.00  9.130          C  
ATOM   2722  O   LYS A 170      28.210   6.802 -29.930  1.00  9.150          O  
ATOM   2723  CB  LYS A 170      29.808   6.258 -32.717  1.00 13.770          C  
ATOM   2724  CG  LYS A 170      30.018   6.794 -34.116  1.00 13.770          C  
ATOM   2725  CD  LYS A 170      29.815   5.664 -35.148  1.00 13.770          C  
ATOM   2726  CE  LYS A 170      30.128   6.108 -36.576  1.00 13.770          C  
ATOM   2727  NZ  LYS A 170      29.895   5.003 -37.579  1.00 13.770          N  
ATOM   2728  H   LYS A 170      32.021   7.382 -32.015  1.00 11.890          H  
ATOM   2729  HA  LYS A 170      29.297   8.121 -31.804  1.00 11.770          H  
ATOM   2730 1HB  LYS A 170      30.518   5.466 -32.558  1.00 16.530          H  
ATOM   2731 2HB  LYS A 170      28.821   5.828 -32.696  1.00 16.530          H  
ATOM   2732 1HG  LYS A 170      29.308   7.599 -34.310  1.00 16.530          H  
ATOM   2733 2HG  LYS A 170      31.029   7.188 -34.203  1.00 16.530          H  
ATOM   2734 1HD  LYS A 170      30.451   4.831 -34.903  1.00 16.530          H  
ATOM   2735 2HD  LYS A 170      28.782   5.323 -35.106  1.00 16.530          H  
ATOM   2736 1HE  LYS A 170      29.503   6.960 -36.837  1.00 16.530          H  
ATOM   2737 2HE  LYS A 170      31.175   6.409 -36.627  1.00 16.530          H  
ATOM   2738 1HZ  LYS A 170      30.120   5.333 -38.503  1.00 16.530          H  
ATOM   2739 2HZ  LYS A 170      30.480   4.161 -37.378  1.00 16.530          H  
ATOM   2740 3HZ  LYS A 170      28.931   4.725 -37.555  1.00 16.530          H  
ATOM   2741  N   LEU A 171      30.236   5.836 -29.607  1.00  8.670          N  
ATOM   2742  CA  LEU A 171      29.766   5.198 -28.395  1.00  8.150          C  
ATOM   2743  C   LEU A 171      29.851   6.201 -27.304  1.00  8.140          C  
ATOM   2744  O   LEU A 171      28.991   6.265 -26.438  1.00  8.000          O  
ATOM   2745  CB  LEU A 171      30.610   4.005 -27.968  1.00 11.620          C  
ATOM   2746  CG  LEU A 171      30.618   2.785 -28.828  1.00 11.620          C  
ATOM   2747  CD1 LEU A 171      31.603   1.877 -28.291  1.00 11.620          C  
ATOM   2748  CD2 LEU A 171      29.321   2.077 -28.810  1.00 11.620          C  
ATOM   2749  H   LEU A 171      31.216   5.761 -29.898  1.00 10.400          H  
ATOM   2750  HA  LEU A 171      28.728   4.903 -28.520  1.00  9.780          H  
ATOM   2751 1HB  LEU A 171      31.622   4.344 -27.901  1.00 13.940          H  
ATOM   2752 2HB  LEU A 171      30.290   3.707 -26.972  1.00 13.940          H  
ATOM   2753  HG  LEU A 171      30.858   3.059 -29.836  1.00 13.940          H  
ATOM   2754 1HD1 LEU A 171      31.583   1.013 -28.879  1.00 13.940          H  
ATOM   2755 2HD1 LEU A 171      32.586   2.335 -28.314  1.00 13.940          H  
ATOM   2756 3HD1 LEU A 171      31.344   1.613 -27.268  1.00 13.940          H  
ATOM   2757 1HD2 LEU A 171      29.394   1.207 -29.447  1.00 13.940          H  
ATOM   2758 2HD2 LEU A 171      29.107   1.757 -27.812  1.00 13.940          H  
ATOM   2759 3HD2 LEU A 171      28.531   2.707 -29.167  1.00 13.940          H  
ATOM   2760  N   ALA A 172      30.859   7.056 -27.353  1.00  8.470          N  
ATOM   2761  CA  ALA A 172      31.006   7.982 -26.240  1.00  8.680          C  
ATOM   2762  C   ALA A 172      29.743   8.824 -26.063  1.00  9.010          C  
ATOM   2763  O   ALA A 172      29.295   9.056 -24.932  1.00  9.090          O  
ATOM   2764  CB  ALA A 172      32.186   8.888 -26.455  1.00 12.070          C  
ATOM   2765  H   ALA A 172      31.520   7.012 -28.139  1.00 10.160          H  
ATOM   2766  HA  ALA A 172      31.166   7.399 -25.337  1.00 10.420          H  
ATOM   2767 1HB  ALA A 172      32.307   9.559 -25.614  1.00 14.480          H  
ATOM   2768 2HB  ALA A 172      33.086   8.294 -26.568  1.00 14.480          H  
ATOM   2769 3HB  ALA A 172      32.016   9.476 -27.340  1.00 14.480          H  
ATOM   2770  N   GLU A 173      29.125   9.230 -27.174  1.00  9.350          N  
ATOM   2771  CA  GLU A 173      27.915  10.023 -27.065  1.00  9.860          C  
ATOM   2772  C   GLU A 173      26.768   9.178 -26.512  1.00  9.560          C  
ATOM   2773  O   GLU A 173      26.039   9.632 -25.626  1.00  9.910          O  
ATOM   2774  CB  GLU A 173      27.529  10.595 -28.429  1.00 13.600          C  
ATOM   2775  CG  GLU A 173      26.316  11.545 -28.412  1.00 13.600          C  
ATOM   2776  CD  GLU A 173      26.567  12.840 -27.645  1.00 13.600          C  
ATOM   2777  OE1 GLU A 173      27.718  13.215 -27.473  1.00 13.600          O  
ATOM   2778  OE2 GLU A 173      25.608  13.451 -27.237  1.00 13.600          O  
ATOM   2779  H   GLU A 173      29.553   9.041 -28.088  1.00 11.220          H  
ATOM   2780  HA  GLU A 173      28.101  10.846 -26.377  1.00 11.830          H  
ATOM   2781 1HB  GLU A 173      28.379  11.138 -28.841  1.00 16.320          H  
ATOM   2782 2HB  GLU A 173      27.311   9.771 -29.113  1.00 16.320          H  
ATOM   2783 1HG  GLU A 173      26.054  11.792 -29.440  1.00 16.320          H  
ATOM   2784 2HG  GLU A 173      25.463  11.029 -27.969  1.00 16.320          H  
ATOM   2785  N   ALA A 174      26.613   7.934 -27.000  1.00  9.040          N  
ATOM   2786  CA  ALA A 174      25.545   7.060 -26.504  1.00  8.910          C  
ATOM   2787  C   ALA A 174      25.702   6.776 -24.999  1.00  8.740          C  
ATOM   2788  O   ALA A 174      24.710   6.676 -24.271  1.00  9.060          O  
ATOM   2789  CB  ALA A 174      25.533   5.764 -27.290  1.00 12.530          C  
ATOM   2790  H   ALA A 174      27.219   7.613 -27.765  1.00 10.850          H  
ATOM   2791  HA  ALA A 174      24.596   7.572 -26.652  1.00 10.690          H  
ATOM   2792 1HB  ALA A 174      24.720   5.140 -26.935  1.00 15.030          H  
ATOM   2793 2HB  ALA A 174      25.394   5.977 -28.351  1.00 15.030          H  
ATOM   2794 3HB  ALA A 174      26.478   5.265 -27.148  1.00 15.030          H  
ATOM   2795  N   ILE A 175      26.946   6.630 -24.544  1.00  8.420          N  
ATOM   2796  CA  ILE A 175      27.257   6.345 -23.145  1.00  8.390          C  
ATOM   2797  C   ILE A 175      26.896   7.519 -22.270  1.00  9.010          C  
ATOM   2798  O   ILE A 175      26.256   7.344 -21.225  1.00  9.280          O  
ATOM   2799  CB  ILE A 175      28.740   6.007 -22.989  1.00 11.760          C  
ATOM   2800  CG1 ILE A 175      28.983   4.707 -23.695  1.00 11.760          C  
ATOM   2801  CG2 ILE A 175      29.154   5.944 -21.462  1.00 11.760          C  
ATOM   2802  CD1 ILE A 175      30.361   4.423 -23.941  1.00 11.760          C  
ATOM   2803  H   ILE A 175      27.707   6.690 -25.227  1.00 10.100          H  
ATOM   2804  HA  ILE A 175      26.668   5.486 -22.829  1.00 10.070          H  
ATOM   2805  HB  ILE A 175      29.319   6.756 -23.509  1.00 14.110          H  
ATOM   2806 1HG1 ILE A 175      28.554   3.896 -23.108  1.00 14.110          H  
ATOM   2807 2HG1 ILE A 175      28.495   4.743 -24.632  1.00 14.110          H  
ATOM   2808 1HG2 ILE A 175      30.205   5.708 -21.363  1.00 14.110          H  
ATOM   2809 2HG2 ILE A 175      28.974   6.902 -20.978  1.00 14.110          H  
ATOM   2810 3HG2 ILE A 175      28.566   5.178 -20.955  1.00 14.110          H  
ATOM   2811 1HD1 ILE A 175      30.448   3.477 -24.473  1.00 14.110          H  
ATOM   2812 2HD1 ILE A 175      30.753   5.225 -24.544  1.00 14.110          H  
ATOM   2813 3HD1 ILE A 175      30.887   4.366 -23.045  1.00 14.110          H  
ATOM   2814  N   ARG A 176      27.320   8.718 -22.673  1.00  9.400          N  
ATOM   2815  CA  ARG A 176      26.971   9.882 -21.894  1.00 10.150          C  
ATOM   2816  C   ARG A 176      25.472  10.034 -21.835  1.00 10.560          C  
ATOM   2817  O   ARG A 176      24.913  10.154 -20.748  1.00 11.030          O  
ATOM   2818  CB  ARG A 176      27.575  11.145 -22.482  1.00 13.910          C  
ATOM   2819  CG  ARG A 176      29.054  11.320 -22.253  1.00 13.910          C  
ATOM   2820  CD  ARG A 176      29.501  12.676 -22.615  1.00 13.910          C  
ATOM   2821  NE  ARG A 176      29.504  12.854 -24.067  1.00 13.910          N  
ATOM   2822  CZ  ARG A 176      30.572  12.606 -24.875  1.00 13.910          C  
ATOM   2823  NH1 ARG A 176      31.730  12.223 -24.392  1.00 13.910          N  
ATOM   2824  NH2 ARG A 176      30.486  12.762 -26.179  1.00 13.910          N  
ATOM   2825  H   ARG A 176      27.878   8.797 -23.528  1.00 11.280          H  
ATOM   2826  HA  ARG A 176      27.351   9.751 -20.882  1.00 12.180          H  
ATOM   2827 1HB  ARG A 176      27.414  11.142 -23.564  1.00 16.690          H  
ATOM   2828 2HB  ARG A 176      27.062  12.013 -22.078  1.00 16.690          H  
ATOM   2829 1HG  ARG A 176      29.317  11.109 -21.216  1.00 16.690          H  
ATOM   2830 2HG  ARG A 176      29.555  10.639 -22.908  1.00 16.690          H  
ATOM   2831 1HD  ARG A 176      28.816  13.408 -22.186  1.00 16.690          H  
ATOM   2832 2HD  ARG A 176      30.501  12.855 -22.229  1.00 16.690          H  
ATOM   2833  HE  ARG A 176      28.638  13.160 -24.510  1.00 16.690          H  
ATOM   2834 1HH1 ARG A 176      31.872  12.110 -23.405  1.00 16.690          H  
ATOM   2835 2HH1 ARG A 176      32.504  12.086 -25.059  1.00 16.690          H  
ATOM   2836 1HH2 ARG A 176      29.599  13.063 -26.621  1.00 16.690          H  
ATOM   2837 2HH2 ARG A 176      31.335  12.584 -26.737  1.00 16.690          H  
ATOM   2838  N   ALA A 177      24.788   9.895 -22.976  1.00 10.450          N  
ATOM   2839  CA  ALA A 177      23.346  10.054 -22.984  1.00 10.950          C  
ATOM   2840  C   ALA A 177      22.654   9.062 -22.053  1.00 10.860          C  
ATOM   2841  O   ALA A 177      21.710   9.431 -21.355  1.00 11.490          O  
ATOM   2842  CB  ALA A 177      22.831   9.896 -24.399  1.00 15.130          C  
ATOM   2843  H   ALA A 177      25.281   9.757 -23.866  1.00 12.540          H  
ATOM   2844  HA  ALA A 177      23.119  11.062 -22.633  1.00 13.140          H  
ATOM   2845 1HB  ALA A 177      21.754  10.047 -24.419  1.00 18.160          H  
ATOM   2846 2HB  ALA A 177      23.319  10.632 -25.040  1.00 18.160          H  
ATOM   2847 3HB  ALA A 177      23.069   8.898 -24.755  1.00 18.160          H  
ATOM   2848  N   TYR A 178      23.127   7.814 -22.008  1.00 10.190          N  
ATOM   2849  CA  TYR A 178      22.541   6.799 -21.139  1.00 10.210          C  
ATOM   2850  C   TYR A 178      22.616   7.234 -19.674  1.00 10.650          C  
ATOM   2851  O   TYR A 178      21.617   7.198 -18.940  1.00 11.200          O  
ATOM   2852  CB  TYR A 178      23.257   5.461 -21.389  1.00 14.290          C  
ATOM   2853  CG  TYR A 178      22.769   4.294 -20.589  1.00 14.290          C  
ATOM   2854  CD1 TYR A 178      21.616   3.656 -20.973  1.00 14.290          C  
ATOM   2855  CD2 TYR A 178      23.477   3.842 -19.496  1.00 14.290          C  
ATOM   2856  CE1 TYR A 178      21.140   2.574 -20.261  1.00 14.290          C  
ATOM   2857  CE2 TYR A 178      23.015   2.759 -18.789  1.00 14.290          C  
ATOM   2858  CZ  TYR A 178      21.833   2.128 -19.169  1.00 14.290          C  
ATOM   2859  OH  TYR A 178      21.345   1.055 -18.440  1.00 14.290          O  
ATOM   2860  H   TYR A 178      23.878   7.537 -22.650  1.00 12.230          H  
ATOM   2861  HA  TYR A 178      21.489   6.692 -21.387  1.00 12.250          H  
ATOM   2862 1HB  TYR A 178      23.171   5.203 -22.446  1.00 17.140          H  
ATOM   2863 2HB  TYR A 178      24.319   5.586 -21.184  1.00 17.140          H  
ATOM   2864  HD1 TYR A 178      21.071   4.016 -21.840  1.00 17.140          H  
ATOM   2865  HD2 TYR A 178      24.398   4.342 -19.192  1.00 17.140          H  
ATOM   2866  HE1 TYR A 178      20.216   2.081 -20.566  1.00 17.140          H  
ATOM   2867  HE2 TYR A 178      23.569   2.402 -17.920  1.00 17.140          H  
ATOM   2868  HH  TYR A 178      22.006   0.776 -17.789  1.00 17.140          H  
ATOM   2869  N   ASN A 179      23.817   7.629 -19.243  1.00 10.510          N  
ATOM   2870  CA  ASN A 179      24.027   8.025 -17.857  1.00 11.010          C  
ATOM   2871  C   ASN A 179      23.342   9.351 -17.497  1.00 11.840          C  
ATOM   2872  O   ASN A 179      22.783   9.494 -16.399  1.00 12.400          O  
ATOM   2873  CB  ASN A 179      25.518   8.113 -17.591  1.00 15.210          C  
ATOM   2874  CG  ASN A 179      26.178   6.757 -17.513  1.00 15.210          C  
ATOM   2875  OD1 ASN A 179      25.539   5.745 -17.188  1.00 15.210          O  
ATOM   2876  ND2 ASN A 179      27.448   6.717 -17.816  1.00 15.210          N  
ATOM   2877  H   ASN A 179      24.605   7.621 -19.907  1.00 12.610          H  
ATOM   2878  HA  ASN A 179      23.597   7.256 -17.217  1.00 13.210          H  
ATOM   2879 1HB  ASN A 179      25.987   8.680 -18.401  1.00 18.260          H  
ATOM   2880 2HB  ASN A 179      25.698   8.653 -16.662  1.00 18.260          H  
ATOM   2881 1HD2 ASN A 179      27.942   5.843 -17.793  1.00 18.260          H  
ATOM   2882 2HD2 ASN A 179      27.928   7.551 -18.082  1.00 18.260          H  
ATOM   2883  N   GLN A 180      23.358  10.311 -18.425  1.00 12.020          N  
ATOM   2884  CA  GLN A 180      22.753  11.614 -18.194  1.00 12.920          C  
ATOM   2885  C   GLN A 180      21.246  11.477 -18.094  1.00 13.320          C  
ATOM   2886  O   GLN A 180      20.613  12.070 -17.217  1.00 14.060          O  
ATOM   2887  CB  GLN A 180      23.133  12.568 -19.330  1.00 17.730          C  
ATOM   2888  CG  GLN A 180      24.609  12.978 -19.331  1.00 17.730          C  
ATOM   2889  CD  GLN A 180      25.028  13.721 -20.587  1.00 17.730          C  
ATOM   2890  OE1 GLN A 180      24.459  13.530 -21.667  1.00 17.730          O  
ATOM   2891  NE2 GLN A 180      26.035  14.572 -20.455  1.00 17.730          N  
ATOM   2892  H   GLN A 180      23.832  10.138 -19.311  1.00 14.420          H  
ATOM   2893  HA  GLN A 180      23.127  12.011 -17.253  1.00 15.500          H  
ATOM   2894 1HB  GLN A 180      22.920  12.083 -20.283  1.00 21.270          H  
ATOM   2895 2HB  GLN A 180      22.523  13.467 -19.274  1.00 21.270          H  
ATOM   2896 1HG  GLN A 180      24.779  13.636 -18.481  1.00 21.270          H  
ATOM   2897 2HG  GLN A 180      25.228  12.091 -19.233  1.00 21.270          H  
ATOM   2898 1HE2 GLN A 180      26.359  15.094 -21.245  1.00 21.270          H  
ATOM   2899 2HE2 GLN A 180      26.472  14.699 -19.563  1.00 21.270          H  
ATOM   2900  N   ALA A 181      20.672  10.660 -18.974  1.00 12.900          N  
ATOM   2901  CA  ALA A 181      19.249  10.428 -18.983  1.00 13.340          C  
ATOM   2902  C   ALA A 181      18.806   9.814 -17.657  1.00 13.570          C  
ATOM   2903  O   ALA A 181      17.713  10.136 -17.167  1.00 14.290          O  
ATOM   2904  CB  ALA A 181      18.908   9.570 -20.164  1.00 18.500          C  
ATOM   2905  H   ALA A 181      21.233  10.214 -19.699  1.00 15.480          H  
ATOM   2906  HA  ALA A 181      18.737  11.381 -19.094  1.00 16.010          H  
ATOM   2907 1HB  ALA A 181      17.845   9.414 -20.176  1.00 22.200          H  
ATOM   2908 2HB  ALA A 181      19.222  10.075 -21.069  1.00 22.200          H  
ATOM   2909 3HB  ALA A 181      19.429   8.637 -20.092  1.00 22.200          H  
ATOM   2910  N   TYR A 182      19.612   8.922 -17.045  1.00 13.050          N  
ATOM   2911  CA  TYR A 182      19.185   8.434 -15.737  1.00 13.350          C  
ATOM   2912  C   TYR A 182      19.177   9.554 -14.710  1.00 14.070          C  
ATOM   2913  O   TYR A 182      18.199   9.725 -13.982  1.00 14.760          O  
ATOM   2914  CB  TYR A 182      20.067   7.322 -15.172  1.00 18.570          C  
ATOM   2915  CG  TYR A 182      19.794   5.935 -15.633  1.00 18.570          C  
ATOM   2916  CD1 TYR A 182      20.806   5.187 -16.147  1.00 18.570          C  
ATOM   2917  CD2 TYR A 182      18.522   5.388 -15.501  1.00 18.570          C  
ATOM   2918  CE1 TYR A 182      20.566   3.912 -16.519  1.00 18.570          C  
ATOM   2919  CE2 TYR A 182      18.289   4.105 -15.904  1.00 18.570          C  
ATOM   2920  CZ  TYR A 182      19.317   3.361 -16.411  1.00 18.570          C  
ATOM   2921  OH  TYR A 182      19.109   2.055 -16.809  1.00 18.570          O  
ATOM   2922  H   TYR A 182      20.462   8.570 -17.503  1.00 15.660          H  
ATOM   2923  HA  TYR A 182      18.165   8.067 -15.831  1.00 16.020          H  
ATOM   2924 1HB  TYR A 182      21.107   7.553 -15.422  1.00 22.280          H  
ATOM   2925 2HB  TYR A 182      19.997   7.332 -14.085  1.00 22.280          H  
ATOM   2926  HD1 TYR A 182      21.811   5.603 -16.243  1.00 22.280          H  
ATOM   2927  HD2 TYR A 182      17.713   5.974 -15.080  1.00 22.280          H  
ATOM   2928  HE1 TYR A 182      21.359   3.336 -16.889  1.00 22.280          H  
ATOM   2929  HE2 TYR A 182      17.294   3.674 -15.811  1.00 22.280          H  
ATOM   2930  HH  TYR A 182      19.881   1.737 -17.318  1.00 22.280          H  
ATOM   2931  N   SER A 183      20.222  10.391 -14.704  1.00 14.000          N  
ATOM   2932  CA  SER A 183      20.313  11.477 -13.720  1.00 14.730          C  
ATOM   2933  C   SER A 183      19.132  12.437 -13.825  1.00 15.590          C  
ATOM   2934  O   SER A 183      18.607  12.912 -12.813  1.00 16.350          O  
ATOM   2935  CB  SER A 183      21.615  12.246 -13.877  1.00 20.330          C  
ATOM   2936  OG  SER A 183      22.722  11.451 -13.540  1.00 20.330          O  
ATOM   2937  H   SER A 183      21.012  10.222 -15.339  1.00 16.800          H  
ATOM   2938  HA  SER A 183      20.301  11.033 -12.726  1.00 17.680          H  
ATOM   2939 1HB  SER A 183      21.711  12.582 -14.909  1.00 24.400          H  
ATOM   2940 2HB  SER A 183      21.591  13.132 -13.248  1.00 24.400          H  
ATOM   2941  HG  SER A 183      23.497  12.009 -13.648  1.00 24.400          H  
ATOM   2942  N   SER A 184      18.678  12.672 -15.053  1.00 15.510          N  
ATOM   2943  CA  SER A 184      17.555  13.555 -15.339  1.00 16.350          C  
ATOM   2944  C   SER A 184      16.185  12.884 -15.145  1.00 16.610          C  
ATOM   2945  O   SER A 184      15.151  13.542 -15.290  1.00 17.230          O  
ATOM   2946  CB  SER A 184      17.653  14.075 -16.764  1.00 22.550          C  
ATOM   2947  OG  SER A 184      18.778  14.900 -16.946  1.00 22.550          O  
ATOM   2948  H   SER A 184      19.205  12.278 -15.839  1.00 18.610          H  
ATOM   2949  HA  SER A 184      17.615  14.403 -14.658  1.00 19.620          H  
ATOM   2950 1HB  SER A 184      17.715  13.222 -17.445  1.00 27.060          H  
ATOM   2951 2HB  SER A 184      16.749  14.626 -17.014  1.00 27.060          H  
ATOM   2952  HG  SER A 184      18.783  15.131 -17.878  1.00 27.060          H  
ATOM   2953  N   GLY A 185      16.171  11.570 -14.881  1.00 16.210          N  
ATOM   2954  CA  GLY A 185      14.953  10.794 -14.694  1.00 16.520          C  
ATOM   2955  C   GLY A 185      14.138  10.510 -15.963  1.00 16.450          C  
ATOM   2956  O   GLY A 185      12.919  10.355 -15.872  1.00 16.950          O  
ATOM   2957  H   GLY A 185      17.054  11.086 -14.719  1.00 19.450          H  
ATOM   2958 1HA  GLY A 185      15.239   9.849 -14.237  1.00 19.820          H  
ATOM   2959 2HA  GLY A 185      14.321  11.305 -13.970  1.00 19.820          H  
ATOM   2960  N   ASN A 186      14.770  10.486 -17.143  1.00 15.900          N  
ATOM   2961  CA  ASN A 186      14.013  10.271 -18.380  1.00 15.880          C  
ATOM   2962  C   ASN A 186      14.247   8.890 -19.002  1.00 15.240          C  
ATOM   2963  O   ASN A 186      15.263   8.670 -19.671  1.00 14.530          O  
ATOM   2964  CB  ASN A 186      14.328  11.382 -19.364  1.00 22.240          C  
ATOM   2965  CG  ASN A 186      13.504  11.316 -20.620  1.00 22.240          C  
ATOM   2966  OD1 ASN A 186      13.161  10.224 -21.118  1.00 22.240          O  
ATOM   2967  ND2 ASN A 186      13.164  12.475 -21.148  1.00 22.240          N  
ATOM   2968  H   ASN A 186      15.791  10.580 -17.179  1.00 19.080          H  
ATOM   2969  HA  ASN A 186      12.949  10.328 -18.143  1.00 19.060          H  
ATOM   2970 1HB  ASN A 186      14.162  12.347 -18.884  1.00 26.690          H  
ATOM   2971 2HB  ASN A 186      15.384  11.333 -19.630  1.00 26.690          H  
ATOM   2972 1HD2 ASN A 186      12.610  12.504 -21.984  1.00 26.690          H  
ATOM   2973 2HD2 ASN A 186      13.460  13.330 -20.715  1.00 26.690          H  
ATOM   2974  N   GLU A 187      13.287   7.972 -18.818  1.00 15.610          N  
ATOM   2975  CA  GLU A 187      13.437   6.588 -19.270  1.00 15.210          C  
ATOM   2976  C   GLU A 187      13.487   6.435 -20.792  1.00 14.850          C  
ATOM   2977  O   GLU A 187      13.947   5.410 -21.304  1.00 14.260          O  
ATOM   2978  CB  GLU A 187      12.264   5.743 -18.756  1.00 21.450          C  
ATOM   2979  CG  GLU A 187      10.932   6.028 -19.454  1.00 21.450          C  
ATOM   2980  CD  GLU A 187      10.206   7.160 -18.962  1.00 21.450          C  
ATOM   2981  OE1 GLU A 187      10.671   7.818 -18.059  1.00 21.450          O  
ATOM   2982  OE2 GLU A 187       9.154   7.388 -19.507  1.00 21.450          O  
ATOM   2983  H   GLU A 187      12.433   8.227 -18.299  1.00 18.730          H  
ATOM   2984  HA  GLU A 187      14.368   6.201 -18.858  1.00 18.250          H  
ATOM   2985 1HB  GLU A 187      12.482   4.688 -18.908  1.00 25.740          H  
ATOM   2986 2HB  GLU A 187      12.129   5.898 -17.687  1.00 25.740          H  
ATOM   2987 1HG  GLU A 187      11.058   6.155 -20.495  1.00 25.740          H  
ATOM   2988 2HG  GLU A 187      10.309   5.184 -19.343  1.00 25.740          H  
ATOM   2989  N   GLU A 188      12.983   7.433 -21.524  1.00 15.270          N  
ATOM   2990  CA  GLU A 188      12.936   7.346 -22.973  1.00 15.030          C  
ATOM   2991  C   GLU A 188      14.316   7.580 -23.482  1.00 14.230          C  
ATOM   2992  O   GLU A 188      14.813   6.850 -24.342  1.00 13.710          O  
ATOM   2993  CB  GLU A 188      11.974   8.367 -23.578  1.00 21.140          C  
ATOM   2994  CG  GLU A 188      11.882   8.298 -25.086  1.00 21.140          C  
ATOM   2995  CD  GLU A 188      10.916   9.273 -25.665  1.00 21.140          C  
ATOM   2996  OE1 GLU A 188      10.215   9.908 -24.919  1.00 21.140          O  
ATOM   2997  OE2 GLU A 188      10.893   9.405 -26.877  1.00 21.140          O  
ATOM   2998  H   GLU A 188      12.675   8.287 -21.058  1.00 18.320          H  
ATOM   2999  HA  GLU A 188      12.621   6.346 -23.264  1.00 18.040          H  
ATOM   3000 1HB  GLU A 188      10.978   8.219 -23.159  1.00 25.370          H  
ATOM   3001 2HB  GLU A 188      12.292   9.371 -23.322  1.00 25.370          H  
ATOM   3002 1HG  GLU A 188      12.862   8.505 -25.497  1.00 25.370          H  
ATOM   3003 2HG  GLU A 188      11.600   7.286 -25.375  1.00 25.370          H  
ATOM   3004  N   GLN A 189      14.931   8.624 -22.946  1.00 14.210          N  
ATOM   3005  CA  GLN A 189      16.274   8.980 -23.330  1.00 13.580          C  
ATOM   3006  C   GLN A 189      17.250   7.886 -22.920  1.00 12.810          C  
ATOM   3007  O   GLN A 189      18.174   7.580 -23.674  1.00 12.210          O  
ATOM   3008  CB  GLN A 189      16.668  10.317 -22.724  1.00 19.260          C  
ATOM   3009  CG  GLN A 189      15.964  11.506 -23.301  1.00 19.260          C  
ATOM   3010  CD  GLN A 189      16.348  12.775 -22.570  1.00 19.260          C  
ATOM   3011  OE1 GLN A 189      16.858  12.719 -21.446  1.00 19.260          O  
ATOM   3012  NE2 GLN A 189      16.113  13.921 -23.196  1.00 19.260          N  
ATOM   3013  H   GLN A 189      14.416   9.185 -22.262  1.00 17.050          H  
ATOM   3014  HA  GLN A 189      16.307   9.073 -24.415  1.00 16.300          H  
ATOM   3015 1HB  GLN A 189      16.433  10.302 -21.667  1.00 23.120          H  
ATOM   3016 2HB  GLN A 189      17.735  10.471 -22.835  1.00 23.120          H  
ATOM   3017 1HG  GLN A 189      16.254  11.610 -24.344  1.00 23.120          H  
ATOM   3018 2HG  GLN A 189      14.891  11.361 -23.228  1.00 23.120          H  
ATOM   3019 1HE2 GLN A 189      16.353  14.790 -22.759  1.00 23.120          H  
ATOM   3020 2HE2 GLN A 189      15.703  13.922 -24.110  1.00 23.120          H  
ATOM   3021  N   VAL A 190      17.026   7.254 -21.759  1.00 12.890          N  
ATOM   3022  CA  VAL A 190      17.950   6.215 -21.332  1.00 12.280          C  
ATOM   3023  C   VAL A 190      17.853   5.006 -22.249  1.00 12.020          C  
ATOM   3024  O   VAL A 190      18.876   4.497 -22.716  1.00 11.400          O  
ATOM   3025  CB  VAL A 190      17.632   5.681 -19.928  1.00 17.440          C  
ATOM   3026  CG1 VAL A 190      18.516   4.532 -19.636  1.00 17.440          C  
ATOM   3027  CG2 VAL A 190      17.841   6.661 -18.863  1.00 17.440          C  
ATOM   3028  H   VAL A 190      16.237   7.543 -21.169  1.00 15.470          H  
ATOM   3029  HA  VAL A 190      18.965   6.609 -21.360  1.00 14.740          H  
ATOM   3030  HB  VAL A 190      16.617   5.372 -19.926  1.00 20.920          H  
ATOM   3031 1HG1 VAL A 190      18.278   4.157 -18.690  1.00 20.920          H  
ATOM   3032 2HG1 VAL A 190      18.411   3.732 -20.349  1.00 20.920          H  
ATOM   3033 3HG1 VAL A 190      19.541   4.891 -19.632  1.00 20.920          H  
ATOM   3034 1HG2 VAL A 190      17.581   6.218 -17.925  1.00 20.920          H  
ATOM   3035 2HG2 VAL A 190      18.884   6.939 -18.851  1.00 20.920          H  
ATOM   3036 3HG2 VAL A 190      17.228   7.517 -19.017  1.00 20.920          H  
ATOM   3037  N   ALA A 191      16.635   4.494 -22.467  1.00 12.580          N  
ATOM   3038  CA  ALA A 191      16.500   3.318 -23.304  1.00 12.510          C  
ATOM   3039  C   ALA A 191      16.981   3.597 -24.723  1.00 12.050          C  
ATOM   3040  O   ALA A 191      17.635   2.748 -25.334  1.00 11.660          O  
ATOM   3041  CB  ALA A 191      15.070   2.840 -23.305  1.00 17.540          C  
ATOM   3042  H   ALA A 191      15.797   4.922 -22.057  1.00 15.100          H  
ATOM   3043  HA  ALA A 191      17.129   2.534 -22.886  1.00 15.010          H  
ATOM   3044 1HB  ALA A 191      14.987   1.942 -23.912  1.00 21.050          H  
ATOM   3045 2HB  ALA A 191      14.768   2.624 -22.286  1.00 21.050          H  
ATOM   3046 3HB  ALA A 191      14.440   3.626 -23.717  1.00 21.050          H  
ATOM   3047  N   LYS A 192      16.694   4.784 -25.266  1.00 12.190          N  
ATOM   3048  CA  LYS A 192      17.177   5.065 -26.600  1.00 11.910          C  
ATOM   3049  C   LYS A 192      18.690   5.151 -26.609  1.00 11.190          C  
ATOM   3050  O   LYS A 192      19.328   4.600 -27.503  1.00 10.860          O  
ATOM   3051  CB  LYS A 192      16.500   6.300 -27.178  1.00 16.790          C  
ATOM   3052  CG  LYS A 192      15.040   6.013 -27.553  1.00 16.790          C  
ATOM   3053  CD  LYS A 192      14.292   7.221 -28.097  1.00 16.790          C  
ATOM   3054  CE  LYS A 192      12.890   6.794 -28.575  1.00 16.790          C  
ATOM   3055  NZ  LYS A 192      12.035   7.940 -29.016  1.00 16.790          N  
ATOM   3056  H   LYS A 192      16.127   5.484 -24.777  1.00 14.630          H  
ATOM   3057  HA  LYS A 192      16.900   4.230 -27.239  1.00 14.290          H  
ATOM   3058 1HB  LYS A 192      16.517   7.105 -26.438  1.00 20.140          H  
ATOM   3059 2HB  LYS A 192      17.036   6.641 -28.063  1.00 20.140          H  
ATOM   3060 1HG  LYS A 192      15.017   5.216 -28.295  1.00 20.140          H  
ATOM   3061 2HG  LYS A 192      14.520   5.660 -26.661  1.00 20.140          H  
ATOM   3062 1HD  LYS A 192      14.199   7.977 -27.320  1.00 20.140          H  
ATOM   3063 2HD  LYS A 192      14.840   7.649 -28.934  1.00 20.140          H  
ATOM   3064 1HE  LYS A 192      13.023   6.120 -29.419  1.00 20.140          H  
ATOM   3065 2HE  LYS A 192      12.378   6.261 -27.774  1.00 20.140          H  
ATOM   3066 1HZ  LYS A 192      11.147   7.589 -29.333  1.00 20.140          H  
ATOM   3067 2HZ  LYS A 192      11.857   8.574 -28.219  1.00 20.140          H  
ATOM   3068 3HZ  LYS A 192      12.480   8.446 -29.763  1.00 20.140          H  
ATOM   3069  N   ALA A 193      19.300   5.764 -25.595  1.00 11.040          N  
ATOM   3070  CA  ALA A 193      20.745   5.839 -25.579  1.00 10.430          C  
ATOM   3071  C   ALA A 193      21.365   4.444 -25.598  1.00  9.970          C  
ATOM   3072  O   ALA A 193      22.338   4.216 -26.324  1.00  9.540          O  
ATOM   3073  CB  ALA A 193      21.196   6.580 -24.357  1.00 14.850          C  
ATOM   3074  H   ALA A 193      18.768   6.239 -24.861  1.00 13.250          H  
ATOM   3075  HA  ALA A 193      21.072   6.371 -26.471  1.00 12.520          H  
ATOM   3076 1HB  ALA A 193      22.270   6.642 -24.365  1.00 17.820          H  
ATOM   3077 2HB  ALA A 193      20.763   7.579 -24.353  1.00 17.820          H  
ATOM   3078 3HB  ALA A 193      20.857   6.038 -23.486  1.00 17.820          H  
ATOM   3079  N   ARG A 194      20.786   3.488 -24.848  1.00 10.210          N  
ATOM   3080  CA  ARG A 194      21.322   2.133 -24.890  1.00 10.010          C  
ATOM   3081  C   ARG A 194      21.086   1.491 -26.247  1.00 10.030          C  
ATOM   3082  O   ARG A 194      21.962   0.786 -26.749  1.00  9.750          O  
ATOM   3083  CB  ARG A 194      20.757   1.252 -23.792  1.00 14.090          C  
ATOM   3084  CG  ARG A 194      21.210  -0.247 -23.814  1.00 14.090          C  
ATOM   3085  CD  ARG A 194      22.688  -0.473 -23.691  1.00 14.090          C  
ATOM   3086  NE  ARG A 194      23.257  -0.048 -22.403  1.00 14.090          N  
ATOM   3087  CZ  ARG A 194      23.269  -0.794 -21.263  1.00 14.090          C  
ATOM   3088  NH1 ARG A 194      22.724  -1.992 -21.205  1.00 14.090          N  
ATOM   3089  NH2 ARG A 194      23.834  -0.337 -20.173  1.00 14.090          N  
ATOM   3090  H   ARG A 194      20.009   3.735 -24.222  1.00 12.250          H  
ATOM   3091  HA  ARG A 194      22.395   2.206 -24.727  1.00 12.010          H  
ATOM   3092 1HB  ARG A 194      21.059   1.641 -22.853  1.00 16.910          H  
ATOM   3093 2HB  ARG A 194      19.682   1.299 -23.822  1.00 16.910          H  
ATOM   3094 1HG  ARG A 194      20.758  -0.748 -22.976  1.00 16.910          H  
ATOM   3095 2HG  ARG A 194      20.870  -0.719 -24.735  1.00 16.910          H  
ATOM   3096 1HD  ARG A 194      22.893  -1.534 -23.824  1.00 16.910          H  
ATOM   3097 2HD  ARG A 194      23.194   0.066 -24.477  1.00 16.910          H  
ATOM   3098  HE  ARG A 194      23.694   0.865 -22.361  1.00 16.910          H  
ATOM   3099 1HH1 ARG A 194      22.277  -2.394 -22.008  1.00 16.910          H  
ATOM   3100 2HH1 ARG A 194      22.768  -2.504 -20.302  1.00 16.910          H  
ATOM   3101 1HH2 ARG A 194      24.276   0.569 -20.157  1.00 16.910          H  
ATOM   3102 2HH2 ARG A 194      23.797  -0.929 -19.327  1.00 16.910          H  
ATOM   3103  N   ALA A 195      19.912   1.691 -26.842  1.00 10.470          N  
ATOM   3104  CA  ALA A 195      19.658   1.111 -28.149  1.00 10.640          C  
ATOM   3105  C   ALA A 195      20.651   1.636 -29.187  1.00 10.230          C  
ATOM   3106  O   ALA A 195      21.158   0.873 -30.020  1.00 10.200          O  
ATOM   3107  CB  ALA A 195      18.248   1.428 -28.591  1.00 14.830          C  
ATOM   3108  H   ALA A 195      19.176   2.228 -26.367  1.00 12.560          H  
ATOM   3109  HA  ALA A 195      19.786   0.032 -28.070  1.00 12.770          H  
ATOM   3110 1HB  ALA A 195      18.058   0.973 -29.559  1.00 17.790          H  
ATOM   3111 2HB  ALA A 195      17.545   1.045 -27.856  1.00 17.790          H  
ATOM   3112 3HB  ALA A 195      18.136   2.509 -28.668  1.00 17.790          H  
ATOM   3113  N   GLU A 196      20.966   2.936 -29.108  1.00 10.050          N  
ATOM   3114  CA  GLU A 196      21.910   3.531 -30.036  1.00  9.820          C  
ATOM   3115  C   GLU A 196      23.303   2.986 -29.782  1.00  9.290          C  
ATOM   3116  O   GLU A 196      24.028   2.701 -30.734  1.00  9.270          O  
ATOM   3117  CB  GLU A 196      21.913   5.061 -29.921  1.00 13.840          C  
ATOM   3118  CG  GLU A 196      20.621   5.762 -30.424  1.00 13.840          C  
ATOM   3119  CD  GLU A 196      20.342   5.534 -31.885  1.00 13.840          C  
ATOM   3120  OE1 GLU A 196      21.261   5.596 -32.664  1.00 13.840          O  
ATOM   3121  OE2 GLU A 196      19.195   5.285 -32.233  1.00 13.840          O  
ATOM   3122  H   GLU A 196      20.488   3.524 -28.422  1.00 12.060          H  
ATOM   3123  HA  GLU A 196      21.619   3.264 -31.047  1.00 11.780          H  
ATOM   3124 1HB  GLU A 196      22.051   5.338 -28.873  1.00 16.610          H  
ATOM   3125 2HB  GLU A 196      22.756   5.466 -30.478  1.00 16.610          H  
ATOM   3126 1HG  GLU A 196      19.777   5.381 -29.856  1.00 16.610          H  
ATOM   3127 2HG  GLU A 196      20.697   6.830 -30.228  1.00 16.610          H  
ATOM   3128  N   LEU A 197      23.659   2.778 -28.507  1.00  9.000          N  
ATOM   3129  CA  LEU A 197      24.970   2.263 -28.145  1.00  8.600          C  
ATOM   3130  C   LEU A 197      25.166   0.916 -28.827  1.00  8.790          C  
ATOM   3131  O   LEU A 197      26.211   0.651 -29.427  1.00  8.690          O  
ATOM   3132  CB  LEU A 197      25.031   2.005 -26.622  1.00 12.200          C  
ATOM   3133  CG  LEU A 197      26.371   1.583 -26.008  1.00 12.200          C  
ATOM   3134  CD1 LEU A 197      27.306   2.737 -26.089  1.00 12.200          C  
ATOM   3135  CD2 LEU A 197      26.176   1.144 -24.576  1.00 12.200          C  
ATOM   3136  H   LEU A 197      23.024   3.079 -27.760  1.00 10.800          H  
ATOM   3137  HA  LEU A 197      25.731   2.959 -28.486  1.00 10.320          H  
ATOM   3138 1HB  LEU A 197      24.685   2.897 -26.107  1.00 14.640          H  
ATOM   3139 2HB  LEU A 197      24.337   1.212 -26.395  1.00 14.640          H  
ATOM   3140  HG  LEU A 197      26.800   0.760 -26.588  1.00 14.640          H  
ATOM   3141 1HD1 LEU A 197      28.269   2.457 -25.666  1.00 14.640          H  
ATOM   3142 2HD1 LEU A 197      27.441   3.059 -27.093  1.00 14.640          H  
ATOM   3143 3HD1 LEU A 197      26.871   3.548 -25.517  1.00 14.640          H  
ATOM   3144 1HD2 LEU A 197      27.137   0.854 -24.148  1.00 14.640          H  
ATOM   3145 2HD2 LEU A 197      25.750   1.966 -23.994  1.00 14.640          H  
ATOM   3146 3HD2 LEU A 197      25.505   0.293 -24.550  1.00 14.640          H  
ATOM   3147  N   VAL A 198      24.130   0.074 -28.736  1.00  9.250          N  
ATOM   3148  CA  VAL A 198      24.153  -1.264 -29.298  1.00  9.660          C  
ATOM   3149  C   VAL A 198      24.271  -1.251 -30.811  1.00  9.890          C  
ATOM   3150  O   VAL A 198      25.027  -2.047 -31.367  1.00 10.100          O  
ATOM   3151  CB  VAL A 198      22.931  -2.055 -28.813  1.00 13.360          C  
ATOM   3152  CG1 VAL A 198      22.814  -3.404 -29.545  1.00 13.360          C  
ATOM   3153  CG2 VAL A 198      23.104  -2.273 -27.309  1.00 13.360          C  
ATOM   3154  H   VAL A 198      23.311   0.381 -28.199  1.00 11.100          H  
ATOM   3155  HA  VAL A 198      25.023  -1.769 -28.907  1.00 11.590          H  
ATOM   3156  HB  VAL A 198      22.022  -1.480 -29.004  1.00 16.030          H  
ATOM   3157 1HG1 VAL A 198      21.954  -3.944 -29.168  1.00 16.030          H  
ATOM   3158 2HG1 VAL A 198      22.692  -3.246 -30.616  1.00 16.030          H  
ATOM   3159 3HG1 VAL A 198      23.717  -3.992 -29.369  1.00 16.030          H  
ATOM   3160 1HG2 VAL A 198      22.271  -2.800 -26.921  1.00 16.030          H  
ATOM   3161 2HG2 VAL A 198      24.013  -2.843 -27.129  1.00 16.030          H  
ATOM   3162 3HG2 VAL A 198      23.183  -1.319 -26.809  1.00 16.030          H  
ATOM   3163  N   LYS A 199      23.516  -0.394 -31.497  1.00 10.000          N  
ATOM   3164  CA  LYS A 199      23.659  -0.310 -32.945  1.00 10.360          C  
ATOM   3165  C   LYS A 199      25.082   0.115 -33.327  1.00 10.090          C  
ATOM   3166  O   LYS A 199      25.671  -0.409 -34.276  1.00 10.460          O  
ATOM   3167  CB  LYS A 199      22.647   0.666 -33.527  1.00 14.360          C  
ATOM   3168  CG  LYS A 199      21.206   0.158 -33.510  1.00 14.360          C  
ATOM   3169  CD  LYS A 199      20.265   1.082 -34.289  1.00 14.360          C  
ATOM   3170  CE  LYS A 199      19.997   2.374 -33.525  1.00 14.360          C  
ATOM   3171  NZ  LYS A 199      18.976   3.235 -34.195  1.00 14.360          N  
ATOM   3172  H   LYS A 199      22.837   0.193 -30.998  1.00 12.000          H  
ATOM   3173  HA  LYS A 199      23.481  -1.298 -33.366  1.00 12.430          H  
ATOM   3174 1HB  LYS A 199      22.691   1.585 -32.942  1.00 17.230          H  
ATOM   3175 2HB  LYS A 199      22.921   0.912 -34.550  1.00 17.230          H  
ATOM   3176 1HG  LYS A 199      21.173  -0.840 -33.948  1.00 17.230          H  
ATOM   3177 2HG  LYS A 199      20.865   0.088 -32.477  1.00 17.230          H  
ATOM   3178 1HD  LYS A 199      20.709   1.328 -35.253  1.00 17.230          H  
ATOM   3179 2HD  LYS A 199      19.319   0.573 -34.462  1.00 17.230          H  
ATOM   3180 1HE  LYS A 199      19.647   2.128 -32.521  1.00 17.230          H  
ATOM   3181 2HE  LYS A 199      20.916   2.947 -33.445  1.00 17.230          H  
ATOM   3182 1HZ  LYS A 199      18.861   4.081 -33.605  1.00 17.230          H  
ATOM   3183 2HZ  LYS A 199      19.293   3.502 -35.111  1.00 17.230          H  
ATOM   3184 3HZ  LYS A 199      18.099   2.751 -34.266  1.00 17.230          H  
ATOM   3185  N   VAL A 200      25.651   1.055 -32.570  1.00  9.560          N  
ATOM   3186  CA  VAL A 200      27.004   1.535 -32.809  1.00  9.410          C  
ATOM   3187  C   VAL A 200      28.023   0.405 -32.655  1.00  9.450          C  
ATOM   3188  O   VAL A 200      28.932   0.276 -33.476  1.00  9.790          O  
ATOM   3189  CB  VAL A 200      27.339   2.716 -31.893  1.00 13.230          C  
ATOM   3190  CG1 VAL A 200      28.775   3.022 -31.992  1.00 13.230          C  
ATOM   3191  CG2 VAL A 200      26.552   3.949 -32.311  1.00 13.230          C  
ATOM   3192  H   VAL A 200      25.095   1.482 -31.821  1.00 11.470          H  
ATOM   3193  HA  VAL A 200      27.053   1.897 -33.835  1.00 11.290          H  
ATOM   3194  HB  VAL A 200      27.094   2.457 -30.877  1.00 15.880          H  
ATOM   3195 1HG1 VAL A 200      28.999   3.848 -31.340  1.00 15.880          H  
ATOM   3196 2HG1 VAL A 200      29.350   2.163 -31.687  1.00 15.880          H  
ATOM   3197 3HG1 VAL A 200      29.023   3.282 -33.020  1.00 15.880          H  
ATOM   3198 1HG2 VAL A 200      26.797   4.780 -31.647  1.00 15.880          H  
ATOM   3199 2HG2 VAL A 200      26.809   4.212 -33.335  1.00 15.880          H  
ATOM   3200 3HG2 VAL A 200      25.494   3.753 -32.258  1.00 15.880          H  
ATOM   3201  N   LEU A 201      27.853  -0.438 -31.641  1.00  9.290          N  
ATOM   3202  CA  LEU A 201      28.736  -1.576 -31.390  1.00  9.540          C  
ATOM   3203  C   LEU A 201      28.814  -2.583 -32.545  1.00 10.200          C  
ATOM   3204  O   LEU A 201      29.630  -3.502 -32.505  1.00 10.520          O  
ATOM   3205  CB  LEU A 201      28.317  -2.330 -30.110  1.00 13.260          C  
ATOM   3206  CG  LEU A 201      28.553  -1.608 -28.757  1.00 13.260          C  
ATOM   3207  CD1 LEU A 201      27.875  -2.368 -27.631  1.00 13.260          C  
ATOM   3208  CD2 LEU A 201      30.056  -1.535 -28.483  1.00 13.260          C  
ATOM   3209  H   LEU A 201      27.106  -0.229 -30.969  1.00 11.150          H  
ATOM   3210  HA  LEU A 201      29.732  -1.178 -31.254  1.00 11.450          H  
ATOM   3211 1HB  LEU A 201      27.253  -2.547 -30.185  1.00 15.910          H  
ATOM   3212 2HB  LEU A 201      28.853  -3.278 -30.079  1.00 15.910          H  
ATOM   3213  HG  LEU A 201      28.139  -0.621 -28.795  1.00 15.910          H  
ATOM   3214 1HD1 LEU A 201      28.049  -1.848 -26.689  1.00 15.910          H  
ATOM   3215 2HD1 LEU A 201      26.816  -2.423 -27.811  1.00 15.910          H  
ATOM   3216 3HD1 LEU A 201      28.283  -3.375 -27.575  1.00 15.910          H  
ATOM   3217 1HD2 LEU A 201      30.224  -1.030 -27.534  1.00 15.910          H  
ATOM   3218 2HD2 LEU A 201      30.471  -2.543 -28.437  1.00 15.910          H  
ATOM   3219 3HD2 LEU A 201      30.552  -0.988 -29.260  1.00 15.910          H  
ATOM   3220  N   ASN A 202      27.958  -2.472 -33.563  1.00 10.550          N  
ATOM   3221  CA  ASN A 202      28.051  -3.402 -34.676  1.00 11.270          C  
ATOM   3222  C   ASN A 202      28.934  -2.832 -35.796  1.00 11.160          C  
ATOM   3223  O   ASN A 202      29.054  -3.426 -36.870  1.00 11.860          O  
ATOM   3224  CB  ASN A 202      26.670  -3.765 -35.171  1.00 15.490          C  
ATOM   3225  CG  ASN A 202      25.927  -4.622 -34.173  1.00 15.490          C  
ATOM   3226  OD1 ASN A 202      26.503  -5.501 -33.516  1.00 15.490          O  
ATOM   3227  ND2 ASN A 202      24.650  -4.377 -34.052  1.00 15.490          N  
ATOM   3228  H   ASN A 202      27.256  -1.722 -33.599  1.00 12.660          H  
ATOM   3229  HA  ASN A 202      28.532  -4.314 -34.326  1.00 13.520          H  
ATOM   3230 1HB  ASN A 202      26.099  -2.851 -35.344  1.00 18.590          H  
ATOM   3231 2HB  ASN A 202      26.744  -4.297 -36.117  1.00 18.590          H  
ATOM   3232 1HD2 ASN A 202      24.097  -4.902 -33.407  1.00 18.590          H  
ATOM   3233 2HD2 ASN A 202      24.233  -3.657 -34.606  1.00 18.590          H  
ATOM   3234  N   ASP A 203      29.578  -1.689 -35.522  1.00 10.440          N  
ATOM   3235  CA  ASP A 203      30.491  -1.009 -36.433  1.00 10.510          C  
ATOM   3236  C   ASP A 203      31.892  -1.661 -36.373  1.00 10.820          C  
ATOM   3237  O   ASP A 203      32.590  -1.495 -35.359  1.00 10.610          O  
ATOM   3238  CB  ASP A 203      30.589   0.486 -36.088  1.00 14.690          C  
ATOM   3239  CG  ASP A 203      31.483   1.312 -37.070  1.00 14.690          C  
ATOM   3240  OD1 ASP A 203      32.348   0.718 -37.718  1.00 14.690          O  
ATOM   3241  OD2 ASP A 203      31.288   2.527 -37.186  1.00 14.690          O  
ATOM   3242  H   ASP A 203      29.397  -1.230 -34.625  1.00 12.530          H  
ATOM   3243  HA  ASP A 203      30.052  -1.080 -37.417  1.00 12.610          H  
ATOM   3244 1HB  ASP A 203      29.583   0.918 -36.065  1.00 17.620          H  
ATOM   3245 2HB  ASP A 203      30.995   0.583 -35.078  1.00 17.620          H  
ATOM   3246  N   PRO A 204      32.355  -2.345 -37.456  1.00 11.520          N  
ATOM   3247  CA  PRO A 204      33.575  -3.141 -37.544  1.00 12.050          C  
ATOM   3248  C   PRO A 204      34.832  -2.331 -37.268  1.00 11.770          C  
ATOM   3249  O   PRO A 204      35.893  -2.911 -37.040  1.00 11.750          O  
ATOM   3250  CB  PRO A 204      33.550  -3.677 -38.983  1.00 18.080          C  
ATOM   3251  CG  PRO A 204      32.698  -2.705 -39.748  1.00 18.080          C  
ATOM   3252  CD  PRO A 204      31.646  -2.240 -38.762  1.00 18.080          C  
ATOM   3253  HA  PRO A 204      33.499  -3.972 -36.826  1.00 14.460          H  
ATOM   3254 1HB  PRO A 204      34.577  -3.735 -39.376  1.00 21.690          H  
ATOM   3255 2HB  PRO A 204      33.144  -4.698 -38.993  1.00 21.690          H  
ATOM   3256 1HG  PRO A 204      33.317  -1.875 -40.127  1.00 21.690          H  
ATOM   3257 2HG  PRO A 204      32.259  -3.198 -40.626  1.00 21.690          H  
ATOM   3258 1HD  PRO A 204      31.423  -1.193 -39.021  1.00 21.690          H  
ATOM   3259 2HD  PRO A 204      30.754  -2.892 -38.784  1.00 21.690          H  
ATOM   3260  N   THR A 205      34.734  -0.992 -37.337  1.00 11.750          N  
ATOM   3261  CA  THR A 205      35.868  -0.118 -37.047  1.00 11.750          C  
ATOM   3262  C   THR A 205      36.658  -0.629 -35.839  1.00 11.430          C  
ATOM   3263  O   THR A 205      37.901  -0.621 -35.842  1.00 11.540          O  
ATOM   3264  CB  THR A 205      35.409   1.341 -36.774  1.00 16.450          C  
ATOM   3265  OG1 THR A 205      34.760   1.879 -37.937  1.00 16.450          O  
ATOM   3266  CG2 THR A 205      36.599   2.233 -36.437  1.00 16.450          C  
ATOM   3267  H   THR A 205      33.834  -0.540 -37.546  1.00 14.100          H  
ATOM   3268  HA  THR A 205      36.526  -0.116 -37.914  1.00 14.100          H  
ATOM   3269  HB  THR A 205      34.704   1.341 -35.942  1.00 19.740          H  
ATOM   3270  HG1 THR A 205      33.852   1.512 -38.005  1.00 19.740          H  
ATOM   3271 1HG2 THR A 205      36.247   3.244 -36.254  1.00 19.740          H  
ATOM   3272 2HG2 THR A 205      37.116   1.872 -35.553  1.00 19.740          H  
ATOM   3273 3HG2 THR A 205      37.281   2.237 -37.273  1.00 19.740          H  
ATOM   3274  N   VAL A 206      35.945  -1.028 -34.766  1.00 11.210          N  
ATOM   3275  CA  VAL A 206      36.641  -1.464 -33.566  1.00 11.070          C  
ATOM   3276  C   VAL A 206      36.421  -2.957 -33.263  1.00 10.780          C  
ATOM   3277  O   VAL A 206      35.325  -3.426 -32.923  1.00 10.730          O  
ATOM   3278  CB  VAL A 206      36.233  -0.604 -32.361  1.00 15.550          C  
ATOM   3279  CG1 VAL A 206      36.954  -1.057 -31.097  1.00 15.550          C  
ATOM   3280  CG2 VAL A 206      36.514   0.874 -32.642  1.00 15.550          C  
ATOM   3281  H   VAL A 206      34.917  -1.054 -34.833  1.00 13.450          H  
ATOM   3282  HA  VAL A 206      37.704  -1.308 -33.723  1.00 13.280          H  
ATOM   3283  HB  VAL A 206      35.219  -0.742 -32.203  1.00 18.660          H  
ATOM   3284 1HG1 VAL A 206      36.626  -0.450 -30.260  1.00 18.660          H  
ATOM   3285 2HG1 VAL A 206      36.711  -2.077 -30.900  1.00 18.660          H  
ATOM   3286 3HG1 VAL A 206      38.030  -0.944 -31.222  1.00 18.660          H  
ATOM   3287 1HG2 VAL A 206      36.200   1.475 -31.799  1.00 18.660          H  
ATOM   3288 2HG2 VAL A 206      37.581   1.021 -32.811  1.00 18.660          H  
ATOM   3289 3HG2 VAL A 206      35.962   1.188 -33.519  1.00 18.660          H  
ATOM   3290  N   GLN A 207      37.534  -3.673 -33.286  1.00 10.820          N  
ATOM   3291  CA  GLN A 207      37.590  -5.111 -33.115  1.00 10.790          C  
ATOM   3292  C   GLN A 207      37.168  -5.548 -31.721  1.00 10.590          C  
ATOM   3293  O   GLN A 207      36.618  -6.634 -31.561  1.00 10.580          O  
ATOM   3294  CB  GLN A 207      38.999  -5.568 -33.467  1.00 15.120          C  
ATOM   3295  CG  GLN A 207      40.121  -5.159 -32.504  1.00 15.120          C  
ATOM   3296  CD  GLN A 207      40.517  -6.284 -31.490  1.00 15.120          C  
ATOM   3297  OE1 GLN A 207      40.257  -7.491 -31.709  1.00 15.120          O  
ATOM   3298  NE2 GLN A 207      41.187  -5.886 -30.421  1.00 15.120          N  
ATOM   3299  H   GLN A 207      38.381  -3.188 -33.533  1.00 12.980          H  
ATOM   3300  HA  GLN A 207      36.900  -5.561 -33.831  1.00 12.950          H  
ATOM   3301 1HB  GLN A 207      39.001  -6.642 -33.503  1.00 18.140          H  
ATOM   3302 2HB  GLN A 207      39.269  -5.210 -34.464  1.00 18.140          H  
ATOM   3303 1HG  GLN A 207      40.982  -4.832 -33.058  1.00 18.140          H  
ATOM   3304 2HG  GLN A 207      39.780  -4.323 -31.913  1.00 18.140          H  
ATOM   3305 1HE2 GLN A 207      41.490  -6.553 -29.745  1.00 18.140          H  
ATOM   3306 2HE2 GLN A 207      41.440  -4.899 -30.317  1.00 18.140          H  
ATOM   3307  N   LYS A 208      37.364  -4.680 -30.727  1.00 10.660          N  
ATOM   3308  CA  LYS A 208      36.961  -4.963 -29.361  1.00 10.740          C  
ATOM   3309  C   LYS A 208      35.439  -5.128 -29.258  1.00 10.440          C  
ATOM   3310  O   LYS A 208      34.936  -5.744 -28.306  1.00 10.790          O  
ATOM   3311  CB  LYS A 208      37.447  -3.871 -28.402  1.00 15.000          C  
ATOM   3312  CG  LYS A 208      38.972  -3.855 -28.205  1.00 15.000          C  
ATOM   3313  CD  LYS A 208      39.418  -2.843 -27.125  1.00 15.000          C  
ATOM   3314  CE  LYS A 208      40.948  -2.925 -26.863  1.00 15.000          C  
ATOM   3315  NZ  LYS A 208      41.748  -2.277 -27.949  1.00 15.000          N  
ATOM   3316  H   LYS A 208      37.848  -3.815 -30.916  1.00 12.790          H  
ATOM   3317  HA  LYS A 208      37.421  -5.902 -29.059  1.00 12.890          H  
ATOM   3318 1HB  LYS A 208      37.133  -2.896 -28.754  1.00 18.000          H  
ATOM   3319 2HB  LYS A 208      36.988  -4.023 -27.425  1.00 18.000          H  
ATOM   3320 1HG  LYS A 208      39.302  -4.856 -27.917  1.00 18.000          H  
ATOM   3321 2HG  LYS A 208      39.448  -3.601 -29.151  1.00 18.000          H  
ATOM   3322 1HD  LYS A 208      39.174  -1.836 -27.457  1.00 18.000          H  
ATOM   3323 2HD  LYS A 208      38.887  -3.041 -26.195  1.00 18.000          H  
ATOM   3324 1HE  LYS A 208      41.185  -2.447 -25.914  1.00 18.000          H  
ATOM   3325 2HE  LYS A 208      41.230  -3.976 -26.809  1.00 18.000          H  
ATOM   3326 1HZ  LYS A 208      42.767  -2.371 -27.820  1.00 18.000          H  
ATOM   3327 2HZ  LYS A 208      41.578  -2.710 -28.848  1.00 18.000          H  
ATOM   3328 3HZ  LYS A 208      41.526  -1.307 -28.021  1.00 18.000          H  
ATOM   3329  N   PHE A 209      34.687  -4.550 -30.214  1.00 10.030          N  
ATOM   3330  CA  PHE A 209      33.244  -4.666 -30.177  1.00  9.990          C  
ATOM   3331  C   PHE A 209      32.946  -6.058 -30.664  1.00  9.840          C  
ATOM   3332  O   PHE A 209      32.184  -6.793 -30.038  1.00  9.880          O  
ATOM   3333  CB  PHE A 209      32.559  -3.696 -31.118  1.00 14.000          C  
ATOM   3334  CG  PHE A 209      32.835  -2.270 -30.897  1.00 14.000          C  
ATOM   3335  CD1 PHE A 209      33.452  -1.788 -29.751  1.00 14.000          C  
ATOM   3336  CD2 PHE A 209      32.473  -1.382 -31.881  1.00 14.000          C  
ATOM   3337  CE1 PHE A 209      33.707  -0.475 -29.635  1.00 14.000          C  
ATOM   3338  CE2 PHE A 209      32.715  -0.071 -31.756  1.00 14.000          C  
ATOM   3339  CZ  PHE A 209      33.346   0.389 -30.636  1.00 14.000          C  
ATOM   3340  H   PHE A 209      35.107  -4.051 -31.003  1.00 12.040          H  
ATOM   3341  HA  PHE A 209      32.872  -4.555 -29.159  1.00 11.990          H  
ATOM   3342 1HB  PHE A 209      32.833  -3.930 -32.147  1.00 16.800          H  
ATOM   3343 2HB  PHE A 209      31.492  -3.841 -31.035  1.00 16.800          H  
ATOM   3344  HD1 PHE A 209      33.746  -2.455 -28.947  1.00 16.800          H  
ATOM   3345  HD2 PHE A 209      31.986  -1.761 -32.789  1.00 16.800          H  
ATOM   3346  HE1 PHE A 209      34.198  -0.103 -28.744  1.00 16.800          H  
ATOM   3347  HE2 PHE A 209      32.425   0.593 -32.555  1.00 16.800          H  
ATOM   3348  HZ  PHE A 209      33.563   1.432 -30.525  1.00 16.800          H  
ATOM   3349  N   SER A 210      33.613  -6.439 -31.766  1.00  9.890          N  
ATOM   3350  CA  SER A 210      33.418  -7.763 -32.359  1.00  9.960          C  
ATOM   3351  C   SER A 210      33.781  -8.841 -31.344  1.00  9.500          C  
ATOM   3352  O   SER A 210      33.131  -9.886 -31.282  1.00  9.520          O  
ATOM   3353  CB  SER A 210      34.258  -7.936 -33.617  1.00 13.920          C  
ATOM   3354  OG  SER A 210      33.835  -7.072 -34.643  1.00 13.920          O  
ATOM   3355  H   SER A 210      34.222  -5.750 -32.222  1.00 11.870          H  
ATOM   3356  HA  SER A 210      32.368  -7.872 -32.627  1.00 11.950          H  
ATOM   3357 1HB  SER A 210      35.303  -7.750 -33.389  1.00 16.700          H  
ATOM   3358 2HB  SER A 210      34.182  -8.967 -33.957  1.00 16.700          H  
ATOM   3359  HG  SER A 210      34.383  -7.276 -35.405  1.00 16.700          H  
ATOM   3360  N   LEU A 211      34.832  -8.583 -30.566  1.00  9.310          N  
ATOM   3361  CA  LEU A 211      35.326  -9.469 -29.520  1.00  9.160          C  
ATOM   3362  C   LEU A 211      34.241  -9.705 -28.481  1.00  9.180          C  
ATOM   3363  O   LEU A 211      33.910 -10.858 -28.156  1.00  9.310          O  
ATOM   3364  CB  LEU A 211      36.549  -8.795 -28.883  1.00 12.880          C  
ATOM   3365  CG  LEU A 211      37.423  -9.543 -27.864  1.00 12.880          C  
ATOM   3366  CD1 LEU A 211      38.798  -8.875 -27.897  1.00 12.880          C  
ATOM   3367  CD2 LEU A 211      36.837  -9.463 -26.442  1.00 12.880          C  
ATOM   3368  H   LEU A 211      35.340  -7.712 -30.746  1.00 11.170          H  
ATOM   3369  HA  LEU A 211      35.600 -10.426 -29.951  1.00 10.990          H  
ATOM   3370 1HB  LEU A 211      37.204  -8.473 -29.696  1.00 15.460          H  
ATOM   3371 2HB  LEU A 211      36.204  -7.909 -28.378  1.00 15.460          H  
ATOM   3372  HG  LEU A 211      37.535 -10.586 -28.160  1.00 15.460          H  
ATOM   3373 1HD1 LEU A 211      39.458  -9.374 -27.206  1.00 15.460          H  
ATOM   3374 2HD1 LEU A 211      39.213  -8.938 -28.907  1.00 15.460          H  
ATOM   3375 3HD1 LEU A 211      38.703  -7.828 -27.614  1.00 15.460          H  
ATOM   3376 1HD2 LEU A 211      37.508  -9.975 -25.752  1.00 15.460          H  
ATOM   3377 2HD2 LEU A 211      36.742  -8.420 -26.146  1.00 15.460          H  
ATOM   3378 3HD2 LEU A 211      35.868  -9.936 -26.389  1.00 15.460          H  
ATOM   3379  N   SER A 212      33.668  -8.611 -27.968  1.00  9.310          N  
ATOM   3380  CA  SER A 212      32.632  -8.710 -26.957  1.00  9.650          C  
ATOM   3381  C   SER A 212      31.407  -9.420 -27.515  1.00  9.860          C  
ATOM   3382  O   SER A 212      30.873 -10.338 -26.878  1.00 10.250          O  
ATOM   3383  CB  SER A 212      32.234  -7.315 -26.502  1.00 13.370          C  
ATOM   3384  OG  SER A 212      33.304  -6.648 -25.871  1.00 13.370          O  
ATOM   3385  H   SER A 212      33.998  -7.683 -28.252  1.00 11.170          H  
ATOM   3386  HA  SER A 212      33.017  -9.279 -26.111  1.00 11.580          H  
ATOM   3387 1HB  SER A 212      31.894  -6.735 -27.362  1.00 16.050          H  
ATOM   3388 2HB  SER A 212      31.400  -7.394 -25.813  1.00 16.050          H  
ATOM   3389  HG  SER A 212      33.894  -6.356 -26.595  1.00 16.050          H  
ATOM   3390  N   ASN A 213      31.027  -9.058 -28.746  1.00  9.830          N  
ATOM   3391  CA  ASN A 213      29.864  -9.616 -29.405  1.00 10.290          C  
ATOM   3392  C   ASN A 213      30.030 -11.104 -29.685  1.00 10.300          C  
ATOM   3393  O   ASN A 213      29.060 -11.857 -29.571  1.00 10.830          O  
ATOM   3394  CB  ASN A 213      29.573  -8.836 -30.665  1.00 14.220          C  
ATOM   3395  CG  ASN A 213      29.040  -7.449 -30.360  1.00 14.220          C  
ATOM   3396  OD1 ASN A 213      28.514  -7.189 -29.268  1.00 14.220          O  
ATOM   3397  ND2 ASN A 213      29.178  -6.557 -31.302  1.00 14.220          N  
ATOM   3398  H   ASN A 213      31.536  -8.304 -29.212  1.00 11.800          H  
ATOM   3399  HA  ASN A 213      29.013  -9.511 -28.739  1.00 12.350          H  
ATOM   3400 1HB  ASN A 213      30.489  -8.741 -31.247  1.00 17.070          H  
ATOM   3401 2HB  ASN A 213      28.847  -9.371 -31.273  1.00 17.070          H  
ATOM   3402 1HD2 ASN A 213      28.853  -5.617 -31.160  1.00 17.070          H  
ATOM   3403 2HD2 ASN A 213      29.608  -6.796 -32.171  1.00 17.070          H  
ATOM   3404  N   LEU A 214      31.258 -11.544 -30.012  1.00  9.900          N  
ATOM   3405  CA  LEU A 214      31.520 -12.955 -30.244  1.00 10.110          C  
ATOM   3406  C   LEU A 214      31.185 -13.728 -28.994  1.00 10.310          C  
ATOM   3407  O   LEU A 214      30.448 -14.718 -29.051  1.00 10.740          O  
ATOM   3408  CB  LEU A 214      33.006 -13.192 -30.599  1.00 14.070          C  
ATOM   3409  CG  LEU A 214      33.488 -14.687 -30.753  1.00 14.070          C  
ATOM   3410  CD1 LEU A 214      32.751 -15.373 -31.902  1.00 14.070          C  
ATOM   3411  CD2 LEU A 214      35.011 -14.710 -30.965  1.00 14.070          C  
ATOM   3412  H   LEU A 214      32.007 -10.869 -30.174  1.00 11.880          H  
ATOM   3413  HA  LEU A 214      30.883 -13.294 -31.057  1.00 12.130          H  
ATOM   3414 1HB  LEU A 214      33.217 -12.673 -31.533  1.00 16.880          H  
ATOM   3415 2HB  LEU A 214      33.619 -12.733 -29.825  1.00 16.880          H  
ATOM   3416  HG  LEU A 214      33.264 -15.225 -29.846  1.00 16.880          H  
ATOM   3417 1HD1 LEU A 214      33.094 -16.405 -31.981  1.00 16.880          H  
ATOM   3418 2HD1 LEU A 214      31.678 -15.371 -31.714  1.00 16.880          H  
ATOM   3419 3HD1 LEU A 214      32.961 -14.849 -32.833  1.00 16.880          H  
ATOM   3420 1HD2 LEU A 214      35.362 -15.736 -31.048  1.00 16.880          H  
ATOM   3421 2HD2 LEU A 214      35.264 -14.169 -31.873  1.00 16.880          H  
ATOM   3422 3HD2 LEU A 214      35.500 -14.236 -30.109  1.00 16.880          H  
ATOM   3423  N   LEU A 215      31.690 -13.269 -27.851  1.00 10.250          N  
ATOM   3424  CA  LEU A 215      31.406 -13.973 -26.619  1.00 10.730          C  
ATOM   3425  C   LEU A 215      29.916 -13.976 -26.307  1.00 11.210          C  
ATOM   3426  O   LEU A 215      29.377 -14.990 -25.855  1.00 11.710          O  
ATOM   3427  CB  LEU A 215      32.172 -13.367 -25.443  1.00 14.830          C  
ATOM   3428  CG  LEU A 215      31.954 -14.057 -24.063  1.00 14.830          C  
ATOM   3429  CD1 LEU A 215      32.402 -15.547 -24.112  1.00 14.830          C  
ATOM   3430  CD2 LEU A 215      32.722 -13.297 -23.001  1.00 14.830          C  
ATOM   3431  H   LEU A 215      32.310 -12.447 -27.867  1.00 12.300          H  
ATOM   3432  HA  LEU A 215      31.731 -14.999 -26.754  1.00 12.880          H  
ATOM   3433 1HB  LEU A 215      33.236 -13.391 -25.675  1.00 17.800          H  
ATOM   3434 2HB  LEU A 215      31.867 -12.320 -25.347  1.00 17.800          H  
ATOM   3435  HG  LEU A 215      30.907 -14.035 -23.819  1.00 17.800          H  
ATOM   3436 1HD1 LEU A 215      32.232 -16.000 -23.132  1.00 17.800          H  
ATOM   3437 2HD1 LEU A 215      31.831 -16.107 -24.848  1.00 17.800          H  
ATOM   3438 3HD1 LEU A 215      33.460 -15.607 -24.356  1.00 17.800          H  
ATOM   3439 1HD2 LEU A 215      32.555 -13.767 -22.029  1.00 17.800          H  
ATOM   3440 2HD2 LEU A 215      33.787 -13.315 -23.233  1.00 17.800          H  
ATOM   3441 3HD2 LEU A 215      32.371 -12.265 -22.972  1.00 17.800          H  
ATOM   3442  N   TYR A 216      29.242 -12.845 -26.511  1.00 11.270          N  
ATOM   3443  CA  TYR A 216      27.825 -12.779 -26.194  1.00 11.940          C  
ATOM   3444  C   TYR A 216      27.024 -13.778 -27.029  1.00 12.510          C  
ATOM   3445  O   TYR A 216      26.130 -14.457 -26.499  1.00 13.100          O  
ATOM   3446  CB  TYR A 216      27.286 -11.369 -26.459  1.00 16.450          C  
ATOM   3447  CG  TYR A 216      27.875 -10.246 -25.587  1.00 16.450          C  
ATOM   3448  CD1 TYR A 216      27.878  -8.954 -26.098  1.00 16.450          C  
ATOM   3449  CD2 TYR A 216      28.424 -10.482 -24.318  1.00 16.450          C  
ATOM   3450  CE1 TYR A 216      28.409  -7.919 -25.376  1.00 16.450          C  
ATOM   3451  CE2 TYR A 216      28.955  -9.431 -23.597  1.00 16.450          C  
ATOM   3452  CZ  TYR A 216      28.948  -8.157 -24.124  1.00 16.450          C  
ATOM   3453  OH  TYR A 216      29.479  -7.112 -23.406  1.00 16.450          O  
ATOM   3454  H   TYR A 216      29.737 -12.013 -26.853  1.00 13.520          H  
ATOM   3455  HA  TYR A 216      27.685 -13.053 -25.152  1.00 14.330          H  
ATOM   3456 1HB  TYR A 216      27.477 -11.115 -27.501  1.00 19.740          H  
ATOM   3457 2HB  TYR A 216      26.207 -11.369 -26.324  1.00 19.740          H  
ATOM   3458  HD1 TYR A 216      27.459  -8.758 -27.085  1.00 19.740          H  
ATOM   3459  HD2 TYR A 216      28.448 -11.475 -23.888  1.00 19.740          H  
ATOM   3460  HE1 TYR A 216      28.407  -6.911 -25.792  1.00 19.740          H  
ATOM   3461  HE2 TYR A 216      29.386  -9.609 -22.609  1.00 19.740          H  
ATOM   3462  HH  TYR A 216      29.414  -6.303 -23.922  1.00 19.740          H  
ATOM   3463  N   GLN A 217      27.344 -13.892 -28.330  1.00 12.480          N  
ATOM   3464  CA  GLN A 217      26.619 -14.820 -29.192  1.00 13.170          C  
ATOM   3465  C   GLN A 217      26.881 -16.265 -28.755  1.00 13.490          C  
ATOM   3466  O   GLN A 217      25.960 -17.087 -28.745  1.00 13.950          O  
ATOM   3467  CB  GLN A 217      27.023 -14.638 -30.655  1.00 18.160          C  
ATOM   3468  CG  GLN A 217      26.133 -15.395 -31.675  1.00 18.160          C  
ATOM   3469  CD  GLN A 217      24.694 -14.849 -31.703  1.00 18.160          C  
ATOM   3470  OE1 GLN A 217      24.506 -13.627 -31.757  1.00 18.160          O  
ATOM   3471  NE2 GLN A 217      23.699 -15.721 -31.683  1.00 18.160          N  
ATOM   3472  H   GLN A 217      28.062 -13.273 -28.729  1.00 14.980          H  
ATOM   3473  HA  GLN A 217      25.554 -14.617 -29.095  1.00 15.800          H  
ATOM   3474 1HB  GLN A 217      27.004 -13.576 -30.903  1.00 21.790          H  
ATOM   3475 2HB  GLN A 217      28.055 -14.977 -30.782  1.00 21.790          H  
ATOM   3476 1HG  GLN A 217      26.559 -15.288 -32.669  1.00 21.790          H  
ATOM   3477 2HG  GLN A 217      26.080 -16.455 -31.400  1.00 21.790          H  
ATOM   3478 1HE2 GLN A 217      22.752 -15.413 -31.705  1.00 21.790          H  
ATOM   3479 2HE2 GLN A 217      23.886 -16.733 -31.638  1.00 21.790          H  
ATOM   3480  N   ILE A 218      28.116 -16.561 -28.341  1.00 13.410          N  
ATOM   3481  CA  ILE A 218      28.475 -17.895 -27.873  1.00 13.860          C  
ATOM   3482  C   ILE A 218      27.680 -18.255 -26.625  1.00 14.520          C  
ATOM   3483  O   ILE A 218      27.133 -19.357 -26.504  1.00 15.160          O  
ATOM   3484  CB  ILE A 218      29.982 -17.991 -27.587  1.00 19.220          C  
ATOM   3485  CG1 ILE A 218      30.764 -17.887 -28.919  1.00 19.220          C  
ATOM   3486  CG2 ILE A 218      30.294 -19.283 -26.849  1.00 19.220          C  
ATOM   3487  CD1 ILE A 218      32.244 -17.658 -28.757  1.00 19.220          C  
ATOM   3488  H   ILE A 218      28.847 -15.840 -28.412  1.00 16.090          H  
ATOM   3489  HA  ILE A 218      28.227 -18.611 -28.658  1.00 16.630          H  
ATOM   3490  HB  ILE A 218      30.288 -17.151 -26.969  1.00 23.070          H  
ATOM   3491 1HG1 ILE A 218      30.631 -18.792 -29.467  1.00 23.070          H  
ATOM   3492 2HG1 ILE A 218      30.352 -17.079 -29.505  1.00 23.070          H  
ATOM   3493 1HG2 ILE A 218      31.327 -19.346 -26.650  1.00 23.070          H  
ATOM   3494 2HG2 ILE A 218      29.768 -19.342 -25.900  1.00 23.070          H  
ATOM   3495 3HG2 ILE A 218      29.997 -20.105 -27.463  1.00 23.070          H  
ATOM   3496 1HD1 ILE A 218      32.699 -17.599 -29.737  1.00 23.070          H  
ATOM   3497 2HD1 ILE A 218      32.408 -16.728 -28.224  1.00 23.070          H  
ATOM   3498 3HD1 ILE A 218      32.691 -18.464 -28.215  1.00 23.070          H  
ATOM   3499  N   ILE A 219      27.612 -17.326 -25.678  1.00 14.500          N  
ATOM   3500  CA  ILE A 219      26.876 -17.570 -24.452  1.00 15.230          C  
ATOM   3501  C   ILE A 219      25.402 -17.810 -24.758  1.00 16.100          C  
ATOM   3502  O   ILE A 219      24.783 -18.670 -24.123  1.00 16.540          O  
ATOM   3503  CB  ILE A 219      27.042 -16.423 -23.444  1.00 21.030          C  
ATOM   3504  CG1 ILE A 219      28.515 -16.405 -22.948  1.00 21.030          C  
ATOM   3505  CG2 ILE A 219      26.065 -16.632 -22.268  1.00 21.030          C  
ATOM   3506  CD1 ILE A 219      28.904 -15.164 -22.183  1.00 21.030          C  
ATOM   3507  H   ILE A 219      28.115 -16.442 -25.808  1.00 17.400          H  
ATOM   3508  HA  ILE A 219      27.275 -18.469 -23.991  1.00 18.280          H  
ATOM   3509  HB  ILE A 219      26.845 -15.466 -23.934  1.00 25.240          H  
ATOM   3510 1HG1 ILE A 219      28.687 -17.274 -22.314  1.00 25.240          H  
ATOM   3511 2HG1 ILE A 219      29.173 -16.483 -23.813  1.00 25.240          H  
ATOM   3512 1HG2 ILE A 219      26.185 -15.858 -21.566  1.00 25.240          H  
ATOM   3513 2HG2 ILE A 219      25.034 -16.626 -22.615  1.00 25.240          H  
ATOM   3514 3HG2 ILE A 219      26.275 -17.589 -21.787  1.00 25.240          H  
ATOM   3515 1HD1 ILE A 219      29.953 -15.243 -21.892  1.00 25.240          H  
ATOM   3516 2HD1 ILE A 219      28.763 -14.289 -22.818  1.00 25.240          H  
ATOM   3517 3HD1 ILE A 219      28.306 -15.069 -21.302  1.00 25.240          H  
ATOM   3518  N   THR A 220      24.845 -17.006 -25.670  1.00 16.440          N  
ATOM   3519  CA  THR A 220      23.454 -17.074 -26.101  1.00 17.390          C  
ATOM   3520  C   THR A 220      23.066 -18.430 -26.725  1.00 18.040          C  
ATOM   3521  O   THR A 220      21.987 -18.952 -26.425  1.00 18.670          O  
ATOM   3522  CB  THR A 220      23.173 -15.949 -27.132  1.00 23.970          C  
ATOM   3523  OG1 THR A 220      23.397 -14.661 -26.519  1.00 23.970          O  
ATOM   3524  CG2 THR A 220      21.741 -16.019 -27.643  1.00 23.970          C  
ATOM   3525  H   THR A 220      25.429 -16.280 -26.088  1.00 19.730          H  
ATOM   3526  HA  THR A 220      22.823 -16.908 -25.230  1.00 20.870          H  
ATOM   3527  HB  THR A 220      23.841 -16.058 -27.974  1.00 28.760          H  
ATOM   3528  HG1 THR A 220      24.358 -14.553 -26.342  1.00 28.760          H  
ATOM   3529 1HG2 THR A 220      21.585 -15.217 -28.362  1.00 28.760          H  
ATOM   3530 2HG2 THR A 220      21.558 -16.976 -28.136  1.00 28.760          H  
ATOM   3531 3HG2 THR A 220      21.052 -15.902 -26.810  1.00 28.760          H  
ATOM   3532  N   ASP A 221      23.902 -18.974 -27.630  1.00 17.990          N  
ATOM   3533  CA  ASP A 221      23.568 -20.239 -28.310  1.00 18.680          C  
ATOM   3534  C   ASP A 221      24.100 -21.549 -27.700  1.00 19.220          C  
ATOM   3535  O   ASP A 221      23.466 -22.592 -27.866  1.00 19.600          O  
ATOM   3536  CB  ASP A 221      24.052 -20.217 -29.761  1.00 25.880          C  
ATOM   3537  CG  ASP A 221      23.391 -19.181 -30.648  1.00 25.880          C  
ATOM   3538  OD1 ASP A 221      22.184 -19.130 -30.747  1.00 25.880          O  
ATOM   3539  OD2 ASP A 221      24.134 -18.464 -31.269  1.00 25.880          O  
ATOM   3540  H   ASP A 221      24.742 -18.449 -27.898  1.00 21.590          H  
ATOM   3541  HA  ASP A 221      22.482 -20.313 -28.326  1.00 22.420          H  
ATOM   3542 1HB  ASP A 221      25.126 -20.023 -29.769  1.00 31.050          H  
ATOM   3543 2HB  ASP A 221      23.893 -21.186 -30.200  1.00 31.050          H  
ATOM   3544  N   ARG A 222      25.286 -21.534 -27.066  1.00 19.390          N  
ATOM   3545  CA  ARG A 222      25.958 -22.733 -26.518  1.00 20.000          C  
ATOM   3546  C   ARG A 222      26.344 -23.784 -27.571  1.00 20.730          C  
ATOM   3547  O   ARG A 222      26.592 -24.944 -27.246  1.00 21.260          O  
ATOM   3548  CB  ARG A 222      25.105 -23.428 -25.444  1.00 27.760          C  
ATOM   3549  CG  ARG A 222      25.235 -22.871 -24.036  1.00 27.760          C  
ATOM   3550  CD  ARG A 222      24.367 -21.701 -23.816  1.00 27.760          C  
ATOM   3551  NE  ARG A 222      22.959 -22.046 -23.810  1.00 27.760          N  
ATOM   3552  CZ  ARG A 222      21.958 -21.147 -23.824  1.00 27.760          C  
ATOM   3553  NH1 ARG A 222      22.227 -19.863 -23.837  1.00 27.760          N  
ATOM   3554  NH2 ARG A 222      20.698 -21.562 -23.825  1.00 27.760          N  
ATOM   3555  H   ARG A 222      25.791 -20.649 -26.942  1.00 23.270          H  
ATOM   3556  HA  ARG A 222      26.878 -22.393 -26.038  1.00 24.000          H  
ATOM   3557 1HB  ARG A 222      24.058 -23.393 -25.699  1.00 33.310          H  
ATOM   3558 2HB  ARG A 222      25.378 -24.478 -25.384  1.00 33.310          H  
ATOM   3559 1HG  ARG A 222      24.956 -23.638 -23.318  1.00 33.310          H  
ATOM   3560 2HG  ARG A 222      26.265 -22.565 -23.861  1.00 33.310          H  
ATOM   3561 1HD  ARG A 222      24.615 -21.234 -22.864  1.00 33.310          H  
ATOM   3562 2HD  ARG A 222      24.532 -21.000 -24.609  1.00 33.310          H  
ATOM   3563  HE  ARG A 222      22.712 -23.024 -23.801  1.00 33.310          H  
ATOM   3564 1HH1 ARG A 222      23.201 -19.529 -23.862  1.00 33.310          H  
ATOM   3565 2HH1 ARG A 222      21.478 -19.190 -23.867  1.00 33.310          H  
ATOM   3566 1HH2 ARG A 222      20.493 -22.549 -23.821  1.00 33.310          H  
ATOM   3567 2HH2 ARG A 222      19.944 -20.890 -23.839  1.00 33.310          H  
ATOM   3568  N   LYS A 223      26.471 -23.358 -28.824  1.00 20.860          N  
ATOM   3569  CA  LYS A 223      26.890 -24.217 -29.934  1.00 21.630          C  
ATOM   3570  C   LYS A 223      28.401 -24.143 -30.133  1.00 21.530          C  
ATOM   3571  O   LYS A 223      28.979 -24.810 -30.993  1.00 21.920          O  
ATOM   3572  CB  LYS A 223      26.165 -23.783 -31.203  1.00 29.970          C  
ATOM   3573  CG  LYS A 223      24.660 -23.983 -31.143  1.00 29.970          C  
ATOM   3574  CD  LYS A 223      23.975 -23.453 -32.391  1.00 29.970          C  
ATOM   3575  CE  LYS A 223      22.462 -23.605 -32.297  1.00 29.970          C  
ATOM   3576  NZ  LYS A 223      21.769 -23.013 -33.478  1.00 29.970          N  
ATOM   3577  H   LYS A 223      26.239 -22.393 -29.008  1.00 25.030          H  
ATOM   3578  HA  LYS A 223      26.626 -25.249 -29.699  1.00 25.960          H  
ATOM   3579 1HB  LYS A 223      26.360 -22.725 -31.384  1.00 35.970          H  
ATOM   3580 2HB  LYS A 223      26.554 -24.340 -32.054  1.00 35.970          H  
ATOM   3581 1HG  LYS A 223      24.453 -25.049 -31.055  1.00 35.970          H  
ATOM   3582 2HG  LYS A 223      24.256 -23.491 -30.263  1.00 35.970          H  
ATOM   3583 1HD  LYS A 223      24.216 -22.394 -32.518  1.00 35.970          H  
ATOM   3584 2HD  LYS A 223      24.335 -23.998 -33.263  1.00 35.970          H  
ATOM   3585 1HE  LYS A 223      22.213 -24.663 -32.232  1.00 35.970          H  
ATOM   3586 2HE  LYS A 223      22.111 -23.102 -31.393  1.00 35.970          H  
ATOM   3587 1HZ  LYS A 223      20.770 -23.128 -33.376  1.00 35.970          H  
ATOM   3588 2HZ  LYS A 223      21.989 -22.023 -33.532  1.00 35.970          H  
ATOM   3589 3HZ  LYS A 223      22.076 -23.475 -34.324  1.00 35.970          H  
ATOM   3590  N   LYS A 224      29.007 -23.262 -29.357  1.00 21.110          N  
ATOM   3591  CA  LYS A 224      30.416 -22.922 -29.376  1.00 21.090          C  
ATOM   3592  C   LYS A 224      30.963 -22.789 -27.965  1.00 21.300          C  
ATOM   3593  O   LYS A 224      30.210 -22.475 -27.046  1.00 21.730          O  
ATOM   3594  CB  LYS A 224      30.596 -21.603 -30.113  1.00 29.530          C  
ATOM   3595  CG  LYS A 224      30.273 -21.635 -31.598  1.00 29.530          C  
ATOM   3596  CD  LYS A 224      30.542 -20.285 -32.263  1.00 29.530          C  
ATOM   3597  CE  LYS A 224      30.213 -20.338 -33.753  1.00 29.530          C  
ATOM   3598  NZ  LYS A 224      30.464 -19.035 -34.436  1.00 29.530          N  
ATOM   3599  H   LYS A 224      28.423 -22.804 -28.677  1.00 25.330          H  
ATOM   3600  HA  LYS A 224      30.967 -23.715 -29.882  1.00 25.310          H  
ATOM   3601 1HB  LYS A 224      29.891 -20.904 -29.690  1.00 35.440          H  
ATOM   3602 2HB  LYS A 224      31.575 -21.204 -29.927  1.00 35.440          H  
ATOM   3603 1HG  LYS A 224      30.872 -22.407 -32.081  1.00 35.440          H  
ATOM   3604 2HG  LYS A 224      29.222 -21.883 -31.735  1.00 35.440          H  
ATOM   3605 1HD  LYS A 224      29.925 -19.518 -31.792  1.00 35.440          H  
ATOM   3606 2HD  LYS A 224      31.587 -20.009 -32.136  1.00 35.440          H  
ATOM   3607 1HE  LYS A 224      30.824 -21.107 -34.224  1.00 35.440          H  
ATOM   3608 2HE  LYS A 224      29.162 -20.602 -33.873  1.00 35.440          H  
ATOM   3609 1HZ  LYS A 224      30.231 -19.120 -35.416  1.00 35.440          H  
ATOM   3610 2HZ  LYS A 224      29.892 -18.316 -34.017  1.00 35.440          H  
ATOM   3611 3HZ  LYS A 224      31.438 -18.786 -34.345  1.00 35.440          H  
ATOM   3612  N   ARG A 225      32.260 -23.017 -27.796  1.00 21.120          N  
ATOM   3613  CA  ARG A 225      32.910 -22.763 -26.516  1.00 21.400          C  
ATOM   3614  C   ARG A 225      33.319 -21.301 -26.481  1.00 21.080          C  
ATOM   3615  O   ARG A 225      33.388 -20.661 -27.521  1.00 21.260          O  
ATOM   3616  CB  ARG A 225      34.129 -23.641 -26.319  1.00 29.850          C  
ATOM   3617  CG  ARG A 225      33.856 -25.131 -26.229  1.00 29.850          C  
ATOM   3618  CD  ARG A 225      35.120 -25.901 -26.074  1.00 29.850          C  
ATOM   3619  NE  ARG A 225      35.950 -25.848 -27.284  1.00 29.850          N  
ATOM   3620  CZ  ARG A 225      37.262 -26.174 -27.346  1.00 29.850          C  
ATOM   3621  NH1 ARG A 225      37.909 -26.566 -26.264  1.00 29.850          N  
ATOM   3622  NH2 ARG A 225      37.904 -26.102 -28.502  1.00 29.850          N  
ATOM   3623  H   ARG A 225      32.825 -23.315 -28.590  1.00 25.340          H  
ATOM   3624  HA  ARG A 225      32.202 -22.950 -25.708  1.00 25.680          H  
ATOM   3625 1HB  ARG A 225      34.809 -23.488 -27.130  1.00 35.820          H  
ATOM   3626 2HB  ARG A 225      34.647 -23.340 -25.409  1.00 35.820          H  
ATOM   3627 1HG  ARG A 225      33.217 -25.334 -25.371  1.00 35.820          H  
ATOM   3628 2HG  ARG A 225      33.358 -25.464 -27.140  1.00 35.820          H  
ATOM   3629 1HD  ARG A 225      35.687 -25.480 -25.244  1.00 35.820          H  
ATOM   3630 2HD  ARG A 225      34.883 -26.944 -25.865  1.00 35.820          H  
ATOM   3631  HE  ARG A 225      35.497 -25.572 -28.147  1.00 35.820          H  
ATOM   3632 1HH1 ARG A 225      37.430 -26.627 -25.378  1.00 35.820          H  
ATOM   3633 2HH1 ARG A 225      38.888 -26.808 -26.319  1.00 35.820          H  
ATOM   3634 1HH2 ARG A 225      37.416 -25.804 -29.335  1.00 35.820          H  
ATOM   3635 2HH2 ARG A 225      38.883 -26.345 -28.554  1.00 35.820          H  
ATOM   3636  N   ASP A 226      33.557 -20.737 -25.305  1.00 20.700          N  
ATOM   3637  CA  ASP A 226      34.018 -19.351 -25.270  1.00 20.450          C  
ATOM   3638  C   ASP A 226      35.317 -19.231 -26.059  1.00 19.830          C  
ATOM   3639  O   ASP A 226      36.248 -20.005 -25.816  1.00 20.170          O  
ATOM   3640  CB  ASP A 226      34.279 -18.914 -23.828  1.00 28.730          C  
ATOM   3641  CG  ASP A 226      33.024 -18.812 -22.959  1.00 28.730          C  
ATOM   3642  OD1 ASP A 226      31.933 -18.896 -23.465  1.00 28.730          O  
ATOM   3643  OD2 ASP A 226      33.181 -18.640 -21.778  1.00 28.730          O  
ATOM   3644  H   ASP A 226      33.440 -21.257 -24.447  1.00 24.840          H  
ATOM   3645  HA  ASP A 226      33.271 -18.702 -25.720  1.00 24.540          H  
ATOM   3646 1HB  ASP A 226      34.968 -19.617 -23.360  1.00 34.480          H  
ATOM   3647 2HB  ASP A 226      34.773 -17.941 -23.836  1.00 34.480          H  
ATOM   3648  N   TYR A 227      35.414 -18.250 -26.962  1.00 18.990          N  
ATOM   3649  CA  TYR A 227      36.635 -18.099 -27.746  1.00 18.400          C  
ATOM   3650  C   TYR A 227      37.201 -16.698 -27.643  1.00 17.650          C  
ATOM   3651  O   TYR A 227      36.459 -15.722 -27.503  1.00 17.590          O  
ATOM   3652  CB  TYR A 227      36.395 -18.411 -29.232  1.00 26.000          C  
ATOM   3653  CG  TYR A 227      35.854 -19.800 -29.514  1.00 26.000          C  
ATOM   3654  CD1 TYR A 227      36.472 -20.931 -28.996  1.00 26.000          C  
ATOM   3655  CD2 TYR A 227      34.741 -19.938 -30.323  1.00 26.000          C  
ATOM   3656  CE1 TYR A 227      35.955 -22.175 -29.250  1.00 26.000          C  
ATOM   3657  CE2 TYR A 227      34.237 -21.184 -30.584  1.00 26.000          C  
ATOM   3658  CZ  TYR A 227      34.820 -22.297 -30.041  1.00 26.000          C  
ATOM   3659  OH  TYR A 227      34.266 -23.540 -30.277  1.00 26.000          O  
ATOM   3660  H   TYR A 227      34.633 -17.631 -27.122  1.00 22.790          H  
ATOM   3661  HA  TYR A 227      37.391 -18.777 -27.355  1.00 22.080          H  
ATOM   3662 1HB  TYR A 227      35.687 -17.689 -29.633  1.00 31.200          H  
ATOM   3663 2HB  TYR A 227      37.328 -18.287 -29.782  1.00 31.200          H  
ATOM   3664  HD1 TYR A 227      37.354 -20.838 -28.367  1.00 31.200          H  
ATOM   3665  HD2 TYR A 227      34.261 -19.061 -30.748  1.00 31.200          H  
ATOM   3666  HE1 TYR A 227      36.429 -23.054 -28.822  1.00 31.200          H  
ATOM   3667  HE2 TYR A 227      33.365 -21.289 -31.212  1.00 31.200          H  
ATOM   3668  HH  TYR A 227      33.617 -23.472 -30.991  1.00 31.200          H  
ATOM   3669  N   SER A 228      38.521 -16.598 -27.724  1.00 17.160          N  
ATOM   3670  CA  SER A 228      39.192 -15.313 -27.766  1.00 16.470          C  
ATOM   3671  C   SER A 228      39.160 -14.776 -29.187  1.00 15.680          C  
ATOM   3672  O   SER A 228      38.850 -15.507 -30.133  1.00 15.770          O  
ATOM   3673  CB  SER A 228      40.624 -15.446 -27.285  1.00 23.330          C  
ATOM   3674  OG  SER A 228      41.382 -16.213 -28.177  1.00 23.330          O  
ATOM   3675  H   SER A 228      39.085 -17.433 -27.802  1.00 20.590          H  
ATOM   3676  HA  SER A 228      38.662 -14.615 -27.118  1.00 19.760          H  
ATOM   3677 1HB  SER A 228      41.068 -14.455 -27.186  1.00 28.000          H  
ATOM   3678 2HB  SER A 228      40.635 -15.910 -26.301  1.00 28.000          H  
ATOM   3679  HG  SER A 228      42.270 -16.250 -27.809  1.00 28.000          H  
ATOM   3680  N   LEU A 229      39.497 -13.502 -29.347  1.00 15.030          N  
ATOM   3681  CA  LEU A 229      39.564 -12.916 -30.673  1.00 14.360          C  
ATOM   3682  C   LEU A 229      40.525 -11.744 -30.717  1.00 13.890          C  
ATOM   3683  O   LEU A 229      40.461 -10.861 -29.858  1.00 13.810          O  
ATOM   3684  CB  LEU A 229      38.172 -12.420 -31.110  1.00 20.370          C  
ATOM   3685  CG  LEU A 229      38.052 -11.764 -32.535  1.00 20.370          C  
ATOM   3686  CD1 LEU A 229      38.297 -12.820 -33.613  1.00 20.370          C  
ATOM   3687  CD2 LEU A 229      36.674 -11.135 -32.696  1.00 20.370          C  
ATOM   3688  H   LEU A 229      39.717 -12.945 -28.538  1.00 18.040          H  
ATOM   3689  HA  LEU A 229      39.918 -13.681 -31.361  1.00 17.230          H  
ATOM   3690 1HB  LEU A 229      37.498 -13.263 -31.083  1.00 24.450          H  
ATOM   3691 2HB  LEU A 229      37.828 -11.688 -30.385  1.00 24.450          H  
ATOM   3692  HG  LEU A 229      38.803 -10.983 -32.644  1.00 24.450          H  
ATOM   3693 1HD1 LEU A 229      38.215 -12.356 -34.597  1.00 24.450          H  
ATOM   3694 2HD1 LEU A 229      39.286 -13.248 -33.511  1.00 24.450          H  
ATOM   3695 3HD1 LEU A 229      37.551 -13.610 -33.523  1.00 24.450          H  
ATOM   3696 1HD2 LEU A 229      36.596 -10.674 -33.681  1.00 24.450          H  
ATOM   3697 2HD2 LEU A 229      35.896 -11.892 -32.588  1.00 24.450          H  
ATOM   3698 3HD2 LEU A 229      36.552 -10.378 -31.948  1.00 24.450          H  
ATOM   3699  N   ARG A 230      41.409 -11.732 -31.709  1.00 13.720          N  
ATOM   3700  CA  ARG A 230      42.290 -10.594 -31.901  1.00 13.400          C  
ATOM   3701  C   ARG A 230      42.378 -10.266 -33.375  1.00 13.120          C  
ATOM   3702  O   ARG A 230      42.843 -11.073 -34.185  1.00 13.340          O  
ATOM   3703  CB  ARG A 230      43.707 -10.868 -31.396  1.00 18.890          C  
ATOM   3704  CG  ARG A 230      43.888 -11.076 -29.891  1.00 18.890          C  
ATOM   3705  CD  ARG A 230      43.696  -9.806 -29.128  1.00 18.890          C  
ATOM   3706  NE  ARG A 230      43.941  -9.983 -27.706  1.00 18.890          N  
ATOM   3707  CZ  ARG A 230      43.043 -10.423 -26.799  1.00 18.890          C  
ATOM   3708  NH1 ARG A 230      41.816 -10.755 -27.154  1.00 18.890          N  
ATOM   3709  NH2 ARG A 230      43.407 -10.523 -25.527  1.00 18.890          N  
ATOM   3710  H   ARG A 230      41.445 -12.503 -32.362  1.00 16.460          H  
ATOM   3711  HA  ARG A 230      41.873  -9.726 -31.392  1.00 16.080          H  
ATOM   3712 1HB  ARG A 230      44.096 -11.755 -31.891  1.00 22.670          H  
ATOM   3713 2HB  ARG A 230      44.349 -10.034 -31.683  1.00 22.670          H  
ATOM   3714 1HG  ARG A 230      43.175 -11.811 -29.532  1.00 22.670          H  
ATOM   3715 2HG  ARG A 230      44.898 -11.434 -29.696  1.00 22.670          H  
ATOM   3716 1HD  ARG A 230      44.395  -9.058 -29.501  1.00 22.670          H  
ATOM   3717 2HD  ARG A 230      42.682  -9.436 -29.256  1.00 22.670          H  
ATOM   3718  HE  ARG A 230      44.865  -9.746 -27.368  1.00 22.670          H  
ATOM   3719 1HH1 ARG A 230      41.503 -10.691 -28.141  1.00 22.670          H  
ATOM   3720 2HH1 ARG A 230      41.165 -11.072 -26.455  1.00 22.670          H  
ATOM   3721 1HH2 ARG A 230      44.347 -10.270 -25.250  1.00 22.670          H  
ATOM   3722 2HH2 ARG A 230      42.751 -10.849 -24.833  1.00 22.670          H  
ATOM   3723  N   VAL A 231      41.951  -9.061 -33.697  1.00 12.800          N  
ATOM   3724  CA  VAL A 231      41.937  -8.515 -35.044  1.00 12.700          C  
ATOM   3725  C   VAL A 231      42.447  -7.094 -34.897  1.00 12.760          C  
ATOM   3726  O   VAL A 231      42.295  -6.533 -33.833  1.00 12.750          O  
ATOM   3727  CB  VAL A 231      40.499  -8.566 -35.633  1.00 17.820          C  
ATOM   3728  CG1 VAL A 231      40.453  -7.992 -37.043  1.00 17.820          C  
ATOM   3729  CG2 VAL A 231      39.994 -10.011 -35.632  1.00 17.820          C  
ATOM   3730  H   VAL A 231      41.553  -8.486 -32.941  1.00 15.360          H  
ATOM   3731  HA  VAL A 231      42.617  -9.080 -35.682  1.00 15.240          H  
ATOM   3732  HB  VAL A 231      39.851  -7.971 -35.026  1.00 21.380          H  
ATOM   3733 1HG1 VAL A 231      39.429  -8.038 -37.411  1.00 21.380          H  
ATOM   3734 2HG1 VAL A 231      40.772  -6.958 -37.045  1.00 21.380          H  
ATOM   3735 3HG1 VAL A 231      41.098  -8.575 -37.696  1.00 21.380          H  
ATOM   3736 1HG2 VAL A 231      38.982 -10.041 -36.028  1.00 21.380          H  
ATOM   3737 2HG2 VAL A 231      40.647 -10.625 -36.250  1.00 21.380          H  
ATOM   3738 3HG2 VAL A 231      39.985 -10.398 -34.629  1.00 21.380          H  
ATOM   3739  N   ARG A 232      43.123  -6.518 -35.877  1.00 13.010          N  
ATOM   3740  CA  ARG A 232      43.505  -5.113 -35.693  1.00 13.270          C  
ATOM   3741  C   ARG A 232      42.329  -4.204 -36.061  1.00 13.460          C  
ATOM   3742  O   ARG A 232      41.495  -4.560 -36.896  1.00 13.600          O  
ATOM   3743  CB  ARG A 232      44.742  -4.760 -36.503  1.00 18.470          C  
ATOM   3744  CG  ARG A 232      45.995  -5.489 -36.031  1.00 18.470          C  
ATOM   3745  CD  ARG A 232      47.196  -5.231 -36.881  1.00 18.470          C  
ATOM   3746  NE  ARG A 232      47.740  -3.865 -36.740  1.00 18.470          N  
ATOM   3747  CZ  ARG A 232      48.777  -3.369 -37.439  1.00 18.470          C  
ATOM   3748  NH1 ARG A 232      49.403  -4.085 -38.357  1.00 18.470          N  
ATOM   3749  NH2 ARG A 232      49.148  -2.143 -37.169  1.00 18.470          N  
ATOM   3750  H   ARG A 232      43.297  -7.008 -36.744  1.00 15.610          H  
ATOM   3751  HA  ARG A 232      43.745  -4.943 -34.641  1.00 15.920          H  
ATOM   3752 1HB  ARG A 232      44.579  -4.999 -37.551  1.00 22.170          H  
ATOM   3753 2HB  ARG A 232      44.928  -3.684 -36.430  1.00 22.170          H  
ATOM   3754 1HG  ARG A 232      46.228  -5.159 -35.015  1.00 22.170          H  
ATOM   3755 2HG  ARG A 232      45.805  -6.561 -36.023  1.00 22.170          H  
ATOM   3756 1HD  ARG A 232      47.976  -5.937 -36.601  1.00 22.170          H  
ATOM   3757 2HD  ARG A 232      46.927  -5.384 -37.925  1.00 22.170          H  
ATOM   3758  HE  ARG A 232      47.333  -3.215 -36.044  1.00 22.170          H  
ATOM   3759 1HH1 ARG A 232      49.109  -5.030 -38.554  1.00 22.170          H  
ATOM   3760 2HH1 ARG A 232      50.180  -3.687 -38.865  1.00 22.170          H  
ATOM   3761 1HH2 ARG A 232      48.621  -1.643 -36.436  1.00 22.170          H  
ATOM   3762 2HH2 ARG A 232      49.921  -1.712 -37.652  1.00 22.170          H  
ATOM   3763  N   THR A 233      42.271  -3.031 -35.441  1.00 13.610          N  
ATOM   3764  CA  THR A 233      41.234  -2.038 -35.715  1.00 14.000          C  
ATOM   3765  C   THR A 233      41.558  -1.258 -36.979  1.00 14.460          C  
ATOM   3766  O   THR A 233      42.675  -1.315 -37.505  1.00 14.680          O  
ATOM   3767  CB  THR A 233      41.061  -1.012 -34.563  1.00 19.440          C  
ATOM   3768  OG1 THR A 233      42.246  -0.260 -34.428  1.00 19.440          O  
ATOM   3769  CG2 THR A 233      40.730  -1.642 -33.232  1.00 19.440          C  
ATOM   3770  H   THR A 233      42.982  -2.804 -34.748  1.00 16.330          H  
ATOM   3771  HA  THR A 233      40.284  -2.552 -35.868  1.00 16.800          H  
ATOM   3772  HB  THR A 233      40.251  -0.337 -34.825  1.00 23.330          H  
ATOM   3773  HG1 THR A 233      42.963  -0.864 -34.146  1.00 23.330          H  
ATOM   3774 1HG2 THR A 233      40.613  -0.864 -32.479  1.00 23.330          H  
ATOM   3775 2HG2 THR A 233      39.832  -2.190 -33.319  1.00 23.330          H  
ATOM   3776 3HG2 THR A 233      41.536  -2.314 -32.932  1.00 23.330          H  
ATOM   3777  N   GLU A 234      40.595  -0.463 -37.439  1.00 14.740          N  
ATOM   3778  CA  GLU A 234      40.782   0.365 -38.634  1.00 15.320          C  
ATOM   3779  C   GLU A 234      42.024   1.270 -38.534  1.00 15.740          C  
ATOM   3780  O   GLU A 234      42.715   1.514 -39.523  1.00 16.080          O  
ATOM   3781  CB  GLU A 234      39.543   1.235 -38.851  1.00 21.220          C  
ATOM   3782  CG  GLU A 234      39.511   2.037 -40.151  1.00 21.220          C  
ATOM   3783  CD  GLU A 234      39.390   1.162 -41.370  1.00 21.220          C  
ATOM   3784  OE1 GLU A 234      38.975   0.034 -41.223  1.00 21.220          O  
ATOM   3785  OE2 GLU A 234      39.698   1.618 -42.444  1.00 21.220          O  
ATOM   3786  H   GLU A 234      39.687  -0.474 -36.958  1.00 17.690          H  
ATOM   3787  HA  GLU A 234      40.906  -0.299 -39.492  1.00 18.380          H  
ATOM   3788 1HB  GLU A 234      38.653   0.611 -38.817  1.00 25.460          H  
ATOM   3789 2HB  GLU A 234      39.473   1.947 -38.033  1.00 25.460          H  
ATOM   3790 1HG  GLU A 234      38.657   2.714 -40.120  1.00 25.460          H  
ATOM   3791 2HG  GLU A 234      40.412   2.642 -40.230  1.00 25.460          H  
ATOM   3792  N   SER A 235      42.304   1.768 -37.326  1.00 15.820          N  
ATOM   3793  CA  SER A 235      43.415   2.675 -37.038  1.00 16.340          C  
ATOM   3794  C   SER A 235      44.782   1.993 -36.963  1.00 16.360          C  
ATOM   3795  O   SER A 235      45.813   2.665 -36.860  1.00 16.830          O  
ATOM   3796  CB  SER A 235      43.179   3.309 -35.697  1.00 22.670          C  
ATOM   3797  OG  SER A 235      43.345   2.345 -34.692  1.00 22.670          O  
ATOM   3798  H   SER A 235      41.698   1.536 -36.549  1.00 18.980          H  
ATOM   3799  HA  SER A 235      43.446   3.436 -37.818  1.00 19.610          H  
ATOM   3800 1HB  SER A 235      43.874   4.133 -35.539  1.00 27.200          H  
ATOM   3801 2HB  SER A 235      42.169   3.711 -35.657  1.00 27.200          H  
ATOM   3802  HG  SER A 235      42.895   2.701 -33.913  1.00 27.200          H  
ATOM   3803  N   GLY A 236      44.801   0.663 -36.955  1.00 15.950          N  
ATOM   3804  CA  GLY A 236      46.026  -0.110 -36.809  1.00 16.080          C  
ATOM   3805  C   GLY A 236      46.289  -0.520 -35.358  1.00 16.070          C  
ATOM   3806  O   GLY A 236      47.187  -1.334 -35.093  1.00 16.170          O  
ATOM   3807  H   GLY A 236      43.929   0.146 -37.082  1.00 19.140          H  
ATOM   3808 1HA  GLY A 236      45.951  -1.001 -37.432  1.00 19.300          H  
ATOM   3809 2HA  GLY A 236      46.866   0.472 -37.185  1.00 19.300          H  
ATOM   3810  N   LYS A 237      45.511   0.034 -34.422  1.00 16.080          N  
ATOM   3811  CA  LYS A 237      45.636  -0.279 -33.000  1.00 16.210          C  
ATOM   3812  C   LYS A 237      44.934  -1.604 -32.742  1.00 15.720          C  
ATOM   3813  O   LYS A 237      44.079  -2.004 -33.536  1.00 15.380          O  
ATOM   3814  CB  LYS A 237      45.025   0.834 -32.148  1.00 22.640          C  
ATOM   3815  CG  LYS A 237      45.756   2.179 -32.236  1.00 22.640          C  
ATOM   3816  CD  LYS A 237      45.055   3.251 -31.391  1.00 22.640          C  
ATOM   3817  CE  LYS A 237      45.778   4.599 -31.458  1.00 22.640          C  
ATOM   3818  NZ  LYS A 237      45.024   5.670 -30.733  1.00 22.640          N  
ATOM   3819  H   LYS A 237      44.810   0.722 -34.716  1.00 19.300          H  
ATOM   3820  HA  LYS A 237      46.690  -0.391 -32.747  1.00 19.450          H  
ATOM   3821 1HB  LYS A 237      43.990   0.990 -32.453  1.00 27.170          H  
ATOM   3822 2HB  LYS A 237      45.010   0.523 -31.104  1.00 27.170          H  
ATOM   3823 1HG  LYS A 237      46.782   2.058 -31.890  1.00 27.170          H  
ATOM   3824 2HG  LYS A 237      45.780   2.506 -33.279  1.00 27.170          H  
ATOM   3825 1HD  LYS A 237      44.031   3.393 -31.752  1.00 27.170          H  
ATOM   3826 2HD  LYS A 237      45.010   2.928 -30.351  1.00 27.170          H  
ATOM   3827 1HE  LYS A 237      46.762   4.496 -31.007  1.00 27.170          H  
ATOM   3828 2HE  LYS A 237      45.894   4.895 -32.502  1.00 27.170          H  
ATOM   3829 1HZ  LYS A 237      45.509   6.546 -30.789  1.00 27.170          H  
ATOM   3830 2HZ  LYS A 237      44.089   5.785 -31.168  1.00 27.170          H  
ATOM   3831 3HZ  LYS A 237      44.899   5.420 -29.765  1.00 27.170          H  
ATOM   3832  N   THR A 238      45.267  -2.287 -31.646  1.00 15.810          N  
ATOM   3833  CA  THR A 238      44.556  -3.524 -31.312  1.00 15.530          C  
ATOM   3834  C   THR A 238      43.618  -3.274 -30.123  1.00 15.570          C  
ATOM   3835  O   THR A 238      42.393  -3.242 -30.278  1.00 15.370          O  
ATOM   3836  OXT THR A 238      44.068  -2.861 -29.049  1.00 23.290          O  
ATOM   3837  CB  THR A 238      45.527  -4.682 -30.980  1.00 21.130          C  
ATOM   3838  OG1 THR A 238      46.378  -4.937 -32.107  1.00 21.130          O  
ATOM   3839  CG2 THR A 238      44.712  -5.956 -30.701  1.00 21.130          C  
ATOM   3840  H   THR A 238      45.992  -1.941 -31.033  1.00 18.970          H  
ATOM   3841  HA  THR A 238      43.947  -3.829 -32.163  1.00 18.640          H  
ATOM   3842  HB  THR A 238      46.134  -4.429 -30.111  1.00 25.360          H  
ATOM   3843  HG1 THR A 238      46.979  -4.198 -32.211  1.00 25.360          H  
ATOM   3844 1HG2 THR A 238      45.390  -6.776 -30.483  1.00 25.360          H  
ATOM   3845 2HG2 THR A 238      44.055  -5.796 -29.849  1.00 25.360          H  
ATOM   3846 3HG2 THR A 238      44.112  -6.201 -31.582  1.00 25.360          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 -1396.5 145.389 1091.99 -83.2851 25.2152 58.8288 568.449 -598.443 -1.59059 -11.6673 -512.449 -58.4305 -198.375 -9.23682 -37.9061 -28.5446 0 0.38638 17.5894 133.925 215.254 -44.6332 34.0238 -95.2115 -45.17 130.616 -699.776
GLU:NtermProteinFull_1 -1.17727 0.29071 1.34184 -0.22736 0.03659 0.34878 0.2206 -0.52029 -0 -0 -0.13134 0.19315 0 0 0 0 0 0.03372 0.00795 0 3.03079 0 0 -2.7348 0 0.73209 1.44515
PRO_2 -2.33205 0.32954 2.72619 -0.12288 0.00192 0.09016 0.28089 -1.02983 -0 -0 -1.42301 0.22629 0 0 0 0 0 -0.08037 0.00703 0.14531 0 -0.96616 0 -2.4119 -0.39504 0.92 -4.03391
SER_3 -3.70085 0.66472 5.32552 -0.02713 0 0.0463 2.51611 -2.1865 -0 -0 -2.25156 -0.96284 0 0 -1.36771 0 0 0.28324 0.0439 1.2059 0 -0.04318 0.60593 -0.77834 -0.72991 0.9987 -0.35771
PRO_4 -3.7618 0.62472 3.14791 -0.07011 0 0.04371 1.33755 -1.36231 -0 -0 0.11963 0.60733 0 0 0 0 0 -0.19211 0.02618 0.40832 0 -0.53812 0 -2.4119 -0.47727 1.02679 -1.47147
GLY_5 -1.8415 0.33383 2.13096 -5e-05 0 0 1.00835 -1.02518 -0 -0 -0.32639 -0.41817 0 0 -0.89842 0 0 -0.07901 0 0 0 0.2147 0 0.83697 -0.07233 0.26219 0.12594
GLU_6 -3.55609 0.40464 4.50889 -0.21187 0.04972 0.31667 1.63199 -1.84005 -0 -0 -2.76223 -0.58327 0 0 -0.46929 0 0 -0.04951 0.03717 0 3.48049 -0.09003 0 -2.7348 -0.19763 0.20393 -1.86126
LEU_7 -7.04073 0.84885 4.6991 -0.57517 0.14462 0.16095 2.86475 -2.56883 -0 -0 -1.15477 0.18875 0 0 0 0 0 -0.06756 0.00335 0.57548 0 -0.13013 0 0.18072 0.14962 0.49967 -1.22132
ARG_8 -3.66012 0.20502 4.53925 -0.6519 0.21664 0.35189 1.92001 -2.0049 -0.01972 -0.15485 -2.01443 0.40216 0 0 0 -0.79093 0 0.03551 0.07918 2.61523 0 -0.19184 0 -1.2888 0.15887 0.49729 0.24355
PHE_9 -10.5816 1.73094 1.90664 -0.98148 0.1999 0.44966 2.27769 -2.64335 -0.00924 -0.11826 -0.81504 0.127 0 0 0 0 0 0.03075 0.00918 0 3.24006 0.16308 0 1.0402 -0.38571 0.83979 -3.51979
LYS_10 -8.96923 0.85398 9.08064 -0.32389 0.0319 0.1498 3.72025 -3.99039 -0 -0 -4.22514 -0.07668 0 0 0 0 0 0.15479 0.21662 1.81628 0 -0.06705 0 -1.5107 -0.35414 1.22051 -2.27246
GLU_11 -5.32221 0.26413 6.88319 -0.19568 0.02059 0.25343 2.8257 -3.01332 -0.01972 -0.15485 -2.44007 -0.559 0 0 0 -0.79093 0 0.18091 0.03066 0 3.01804 -0.25301 0 -2.7348 -0.52783 0.80487 -1.72991
GLN_12 -7.3062 0.82222 5.98848 -0.27827 0.04714 0.19679 3.35539 -3.24156 -0.00936 -0.12181 -3.39202 -0.51854 0 0 0 -0.33333 0 0.05963 0.11747 0 2.89038 -0.17246 0 -0.18838 -0.45299 0.702 -1.83542
LEU_13 -10.3962 1.54812 4.55123 -0.44168 0.08037 0.09917 3.54828 -3.38871 -0.01053 -0.06546 -2.55583 0.18336 0 0 0 0 0 0.04977 0.01932 0.32165 0 -0.28048 0 0.18072 -0.3216 1.07555 -5.80297
GLU_14 -5.1596 0.30033 7.02829 -0.3436 0.08858 0.40322 2.93819 -3.00692 -0.018 -0.16956 -3.82421 -0.61909 0 0 0 0 0 0.06865 0.02586 0 3.1194 -0.12077 0 -2.7348 -0.3051 0.82904 -1.50008
VAL_15 -7.43796 0.68518 4.6334 -0.29822 0.16405 0.06493 2.74725 -3.06935 -0.00861 -0.06104 -2.07192 -0.07396 0 0 0 0 0 -0.03751 0.00312 0.05465 0 -0.3875 0 1.9342 -0.11561 0.41247 -2.86241
TYR_16 -11.3046 1.86495 5.11822 -0.5437 0.10118 0.26634 3.4494 -3.76143 -0 -0 -2.86281 -0.32976 0 0 0 -0.33333 0 -0.02963 0.20436 0 3.23251 -0.10336 0.05263 1.2797 -0.0586 0.63092 -3.12698
ASP_17 -8.00564 0.55702 9.9262 -0.20378 0.00116 0.65693 4.47622 -4.44412 -0.01302 -0.13782 -5.76085 -0.21552 0 0 0 -1.24047 0 0.00822 0.0119 0 2.96159 0.26942 0 -2.3716 0.19497 0.52899 -2.8002
LYS_18 -6.94009 0.53407 8.16026 -0.30341 0.02782 0.13775 3.08547 -3.40422 -0.01053 -0.06546 -4.01934 -0.01643 0 0 0 0 0 -0.00606 0.0221 1.71571 0 -0.0323 0 -1.5107 0.01746 0.23111 -2.3768
VAL_19 -9.21364 0.92262 3.93904 -0.31275 0.20887 0.07075 3.09229 -3.18 -0 -0 -2.44427 -0.12123 0 0 0 0 0 -0.02988 0.01531 0.05945 0 -0.30965 0 1.9342 -0.30199 0.23916 -5.43172
LEU_20 -8.52882 1.14561 3.89114 -0.50915 0.27625 0.12003 2.07698 -2.78132 -0.00861 -0.06104 -0.59371 0.24041 0 0 0 0 0 0.14602 0.16448 0.29387 0 -0.29254 0 0.18072 -0.2279 0.43984 -4.02774
ALA_21 -3.73669 0.3817 2.69899 -0.02231 0 0 1.55733 -1.87104 -0 -0 -0.77302 -0.34271 0 0 0 0 0 -0.02009 0 0 0 -0.14477 0 1.8394 -0.31256 0.49939 -0.2464
ARG_22 -6.16939 0.37382 5.46086 -0.54268 0.05659 0.29363 1.97769 -2.41842 -0 -0 -2.00147 0.22258 0 0 0 -0.59508 0 -0.04666 0.11235 2.52589 0 -0.08926 0 -1.2888 -0.30463 0.58641 -1.84659
LEU_23 -7.37012 0.56294 2.78184 -0.47819 0.24609 0.08234 1.97205 -2.17435 -0 -0 -0.15017 0.30052 0 0 0 0 0 0.05167 0.16802 0.48878 0 -0.28203 0 0.18072 -0.39664 0.78132 -3.23521
SER_24 -3.8376 0.27598 4.74006 -0.03174 2e-05 0.05543 2.65587 -2.03082 -0 -0 -1.86567 -0.99035 0 0 -0.68789 0 0 -0.0571 0.037 0.77608 0 0.05684 0.60066 -0.77834 -0.50232 0.5426 -1.04128
LYS_25 -3.10252 0.22264 3.08841 -0.41577 0.06285 0.22061 1.63113 -1.58505 -0 -0 -1.03424 0.07989 0 0 0 0 0 -0.1148 0.0061 1.4614 0 -0.02663 0 -1.5107 -0.57551 0.29402 -1.29815
SER_26 -3.22346 0.28228 3.61401 -0.02806 0 0.04553 1.63249 -1.82852 -0.00095 -0.01622 -0.6296 -1.11021 0 0 -0.68789 0 0 0.00232 0.00319 0.30297 0 -0.11758 0.60221 -0.77834 -0.53044 0.21912 -2.24714
ARG_27 -7.49682 0.3498 5.81046 -0.44336 0.07943 0.22322 2.63239 -2.89563 -0 -0 -0.54027 0.2853 0 0 0 0 0 -0.04863 0.26448 2.01291 0 -0.13372 0 -1.2888 -0.27348 0.47665 -0.98607
LEU_28 -7.96576 0.78 4.64544 -0.50057 0.29567 0.11615 2.39464 -2.82429 -0 -0 -1.48856 0.23569 0 0 0 0 0 0.06599 0.17541 0.40093 0 -0.25284 0 0.18072 -0.09878 0.68797 -3.15218
ALA_29 -4.96235 0.31717 4.82978 -0.02255 0 0 2.59593 -2.77227 -0 -0 -2.20573 -0.36567 0 0 0 0 0 0.00633 0 0 0 -0.23231 0 1.8394 -0.25475 0.42799 -0.79905
ALA_30 -5.38478 0.32516 4.45688 -0.02096 0 0 2.13663 -2.80451 -0 -0 -1.71324 -0.35668 0 0 0 0 0 0.07122 0 0 0 -0.15607 0 1.8394 -0.32018 0.29026 -1.63687
GLU_31 -5.27974 0.2559 6.626 -0.35559 0.13035 0.42819 3.38181 -3.12106 -0.02087 -0.22182 -4.09431 -0.61436 0 0 0 -0.84636 0 -0.03964 0.00813 0 3.39539 -0.17023 0 -2.7348 -0.33134 0.36756 -3.23678
LEU_32 -9.21422 0.94821 5.71677 -0.49709 0.17035 0.11568 3.33261 -3.62185 -0 -0 -2.50661 0.22117 0 0 0 0 0 0.06964 0.03732 0.32614 0 -0.27316 0 0.18072 -0.37443 0.55576 -4.81298
ARG_33 -7.98139 0.71363 7.22416 -0.79269 0.12896 0.50898 2.34408 -3.71437 -0.0054 -0.08247 -1.78778 0.43196 0 0 0 0 0 -0.02729 0.09063 1.45464 0 -0.02926 0 -1.2888 -0.28999 0.58418 -2.51823
ASN_34 -5.30836 0.24868 4.84513 -0.1777 0.02158 0.25897 2.6943 -2.60004 -0 -0 -2.07889 -0.341 0 0 0 -0.86982 0 0.04233 0.01796 0 1.45385 0.14404 0 -0.93687 -0.1651 0.48913 -2.2618
ALA_35 -5.76311 1.06216 3.14687 -0.02677 0.00284 0 2.1373 -2.54046 -0 -0 -1.34746 -0.39852 0 0 0 0 0 -0.06329 0 0 0 0.01474 0 1.8394 -0.35322 0.59381 -1.69571
GLY_36 -3.0401 0.20893 3.406 -5e-05 0 0 1.7564 -1.83652 -0.02254 -0.14441 -1.48076 -0.3895 0 0 0 0 0 -0.15754 0 0 0 -1.21325 0 0.83697 -0.7313 0.51332 -2.29433
VAL_37 -6.77321 0.79314 3.40683 -0.31932 0.26826 0.07629 2.43577 -2.54391 -0 -0 -1.98134 -0.70564 0 0 0 0 0 0.07083 0.01303 0.15209 0 0.25712 0 1.9342 0.0049 0.40497 -2.50599
GLU_38 -4.30775 0.53599 5.8745 -0.55934 0.1814 1.4892 1.9211 -2.51936 -0 -0 -2.32532 -2.96635 0 0 0 0 0 -0.03402 0.02501 0 3.1171 -0.22032 0 -2.7348 0.37831 0.44253 -1.70212
ASP_39 -2.67513 0.43758 4.24598 -0.10854 0.00509 0.3271 1.92837 -1.74979 -0.01894 -0.1546 -3.26695 -0.40772 0 0 0 -0.81111 0 -0.0766 0.00025 0 1.77107 -0.02335 0 -2.3716 -0.27943 0.352 -2.87632
LEU_40 -6.42614 0.94118 1.7832 -0.51419 0.16937 0.15206 2.05388 -1.77787 -0 -0 -0.48152 0.0477 0 0 0 0 0 0.14092 0.13737 0.62295 0 -0.01028 0 0.18072 -0.07264 0.55763 -2.49565
SER_41 -1.81518 0.2128 2.00275 -0.02917 8e-05 0.04702 0.80879 -0.94875 -0.01407 -0.10761 -1.16501 -0.91761 0 0 0 0 0 -0.00121 0.00054 0.16687 0 -0.21348 0.60041 -0.77834 -0.13887 0.52317 -1.76686
ASN_42 -5.24113 0.92086 5.60837 -0.33255 0.12393 0.67715 2.36288 -2.59362 -3e-05 -0.00084 -2.06274 -0.63751 0 0 -0.6498 0 0 0.00917 0.00017 0 2.14217 -0.68067 0 -0.93687 -0.44291 0.87812 -0.85583
PRO_43 -6.43575 0.92823 2.86537 -0.08538 2e-05 0.05332 1.74041 -1.59841 -0 -0 -0.74905 0.72974 0 0 0 0 0 0.21459 0.02203 0.44058 0 0.10189 0 -2.4119 -0.34211 1.04604 -3.48037
PHE_44 -8.30916 0.84997 5.41612 -1.03967 0.09232 0.32561 2.49252 -3.1247 -0 -0 -1.13384 -0.13708 0 0 0 0 0 0.05399 0.56345 0 2.02099 -0.44404 0 1.0402 -0.02213 0.48784 -0.86762
GLU_45 -5.8369 0.31872 6.17289 -0.21214 0.02371 0.28325 2.20695 -2.85794 -3e-05 -0.00081 -1.92247 -0.59215 0 0 -0.6498 0 0 -0.04416 0.03648 0 3.04771 -0.34435 0 -2.7348 -0.17407 0.38127 -2.89865
VAL_46 -7.07823 0.77335 4.16264 -0.30889 0.19124 0.07049 2.8178 -2.81349 -0.01431 -0.13074 -2.33909 -0.10549 0 0 0 0 0 -0.03296 0.00866 0.03744 0 -0.29724 0 1.9342 -0.36186 0.3694 -3.11706
VAL_47 -8.26964 0.91873 4.78365 -0.31902 0.2632 0.07416 3.00394 -3.14226 -0 -0 -2.28027 -0.26021 0 0 0 0 0 -0.06928 0.00057 0.11628 0 -0.28156 0 1.9342 -0.09239 0.52784 -3.09207
ARG_48 -5.6697 0.16171 7.04114 -1.22513 0.27559 0.87286 2.53882 -3.07267 -0.01501 -0.08684 -3.81892 0.03139 0 0 0 -1.24047 0 0.16357 0.01356 3.66264 0 -0.17287 0 -1.2888 -0.30694 0.73454 -1.40152
GLN_49 -4.74878 0.38214 5.67973 -0.2669 0.05977 0.22079 2.69862 -2.64727 -0.01431 -0.13074 -2.9592 -0.51203 0 0 0 0 0 -0.02123 0.14986 0 2.76129 -0.0107 0 -0.18838 -0.27422 0.57886 0.7573
LEU_50 -8.71764 1.70052 3.34141 -0.48782 0.15966 0.11556 3.23033 -2.82867 -0.00842 -0.03794 -2.31974 0.24402 0 0 0 0 0 -0.06295 0.05291 0.2851 0 -0.27799 0 0.18072 -0.22725 0.75021 -4.90798
GLU_51 -5.84625 0.35421 6.75769 -0.22779 0.02514 0.33018 2.41779 -2.93184 -0.02296 -0.16112 -1.97927 -0.59854 0 0 0 0 0 -0.1392 0.02959 0 3.3825 -0.25906 0 -2.7348 -0.38329 0.74577 -1.24124
SER_52 -2.64996 0.27807 3.76428 -0.04005 0.0007 0.05575 1.53727 -1.67078 -0.00815 -0.10598 -2.22197 -0.32578 0 0 0 0 0 -0.04764 0.02001 0.25848 0 -0.31069 1.77181 -0.77834 -0.5686 0.33095 -0.71062
LEU_53 -7.09425 0.86565 4.53227 -0.46702 0.17569 0.07759 2.30256 -2.48755 -0.00842 -0.03794 -2.25136 0.32187 0 0 0 0 0 -0.01237 0.01093 0.38687 0 -0.31312 0 0.18072 -0.55647 0.436 -3.93834
GLY_54 -3.35067 0.15626 4.46278 -0.00029 0 0 2.25341 -2.04881 -0.00624 -0.04735 -2.83144 -0.16332 0 0 -0.95045 0 0 -0.04852 0 0 0 -0.59533 0 0.83697 -0.21562 0.37987 -2.16875
GLU_55 -5.23156 0.46005 4.07783 -0.34773 0.08453 0.41199 1.62021 -2.12776 -0 -0 -1.34085 -0.59098 0 0 0 0 0 -0.02421 0.02473 0 3.1262 -0.07775 0 -2.7348 -0.14498 0.23092 -2.58415
GLU_56 -3.88663 0.19372 4.75323 -0.46094 0.25355 1.45181 1.4104 -2.06828 -0.02906 -0.14044 -1.57433 -3.03469 0 0 0 0 0 -0.0397 0.02495 0 3.98956 -0.21734 0 -2.7348 -0.33896 0.18109 -2.26687
GLU_57 -5.85375 0.49197 5.73035 -0.2136 0.03758 0.31948 2.62101 -2.77925 -0.03721 -0.24642 -2.95097 -0.51909 0 0 -0.95045 0 0 0.09325 0.05421 0 3.53302 -0.23583 0 -2.7348 -0.45132 0.20121 -3.89061
LEU_58 -10.287 1.44023 3.99214 -0.52594 0.33763 0.12343 2.60069 -3.25431 -0 -0 -2.28036 0.27043 0 0 0 0 0 -0.02841 0.2666 0.60148 0 -0.22486 0 0.18072 -0.27888 0.52656 -6.53985
LEU_59 -8.73986 0.69717 4.32964 -0.51019 0.21231 0.11175 2.93955 -2.96733 -0.00624 -0.04735 -2.85111 0.08199 0 0 0 0 0 0.17808 0.20196 3.33672 0 -0.27665 0 0.18072 -0.192 0.88312 -2.43772
LYS_60 -4.60465 0.28486 5.38244 -0.30775 0.02898 0.14031 2.36955 -2.50035 -0 -0 -2.26434 -0.03793 0 0 0 0 0 0.0148 0.02787 1.77665 0 -0.03666 0 -1.5107 -0.35389 0.73149 -0.85932
ALA_61 -5.03239 0.16279 3.4557 -0.02052 0 0 2.67734 -2.49622 -0 -0 -2.08322 -0.3454 0 0 0 0 0 0.00219 0 0 0 -0.17701 0 1.8394 -0.32825 0.38657 -1.95902
PHE_62 -10.2124 1.46398 2.88765 -0.66115 0.05813 0.28596 2.69771 -3.11253 -0 -0 -1.9386 -0.00044 0 0 0 0 0 0.1031 0.14614 0 2.50128 0.02245 0 1.0402 -0.17175 0.44196 -4.44829
LYS_63 -5.65324 0.40086 6.07522 -0.38377 0.0342 0.19012 2.88603 -2.73394 -0 -0 -2.33955 -0.15344 0 0 0 0 0 0.07276 0.01478 1.91401 0 0.00293 0 -1.5107 -0.15508 0.43238 -0.90642
GLY_64 -4.37679 0.37197 5.19711 -4e-05 0 0 2.15199 -2.55307 -0 -0 -2.10169 -0.39441 0 0 0 0 0 -0.07744 0 0 0 0.30943 0 0.83697 0.40034 0.22848 -0.00716
TYR_65 -8.26156 0.44343 3.13826 -0.56802 0.18158 0.28593 2.4234 -2.71735 -0.02254 -0.14441 -1.55219 -0.37223 0 0 0 0 0 -0.01336 0.3938 0 3.31707 -0.12419 0.00868 1.2797 0.41536 0.30715 -1.58148
LEU_66 -8.39849 1.45038 4.10154 -0.52523 0.29517 0.12117 2.6176 -2.89969 -0 -0 -2.53363 0.2752 0 0 0 0 0 -0.00855 0.17581 0.59167 0 -0.22259 0 0.18072 -0.12906 0.5783 -4.32968
ARG_67 -9.17884 0.73002 7.39399 -0.95401 0.15042 0.69192 3.38414 -3.62118 -0.02072 -0.12209 -2.17134 0.48311 0 0 0 0 0 0.02308 0.14572 2.8324 0 -0.15696 0 -1.2888 -0.27974 0.72046 -1.23844
LYS_68 -5.04257 0.25425 6.52732 -0.44246 0.11223 0.22642 3.43613 -2.94356 -0 -0 -4.14297 0.12086 0 0 0 -0.81111 0 -0.01121 0.08353 2.67784 0 0.06085 0 -1.5107 -0.30307 0.53436 -1.17385
GLY_69 -3.86669 0.20859 4.17897 -4e-05 0 0 2.07416 -2.16463 -0 -0 -2.05987 -0.41323 0 0 0 0 0 -0.00661 0 0 0 0.56653 0 0.83697 0.24792 0.25681 -0.14114
PHE_70 -9.65841 1.44409 3.57331 -0.52138 0.27641 0.23124 2.6165 -2.86149 -0 -0 -2.45217 -0.05638 0 0 0 0 0 0.07836 0.01785 0 2.95952 0.04194 0 1.0402 0.24673 0.47216 -2.55152
ALA_71 -6.00808 0.52754 4.43782 -0.02258 0 0 3.52528 -3.0286 -0 -0 -3.8017 -0.37999 0 0 0 0 0 0.0538 0 0 0 -0.32149 0 1.8394 -0.33735 0.54307 -2.97288
LYS_72 -3.82343 0.44559 5.83673 -0.29259 0.02108 0.12135 2.61237 -2.53847 -0.00488 -0.04696 -3.29316 -0.01059 0 0 0 0 0 0.07195 0.00903 1.76042 0 0.02433 0 -1.5107 -0.44595 0.34196 -0.72192
GLU_73 -4.23259 0.4362 5.05243 -0.34601 0.15301 0.42536 1.58052 -2.09046 -0 -0 -1.41293 -0.64973 0 0 0 0 0 0.01739 0.15664 0 3.05667 -0.07369 0 -2.7348 -0.27665 0.40701 -0.53164
LEU_74 -5.49041 0.90646 2.35233 -0.71663 0.23723 0.32806 0.98836 -1.60034 -0 -0 -0.48442 0.05247 0 0 0 0 0 -0.01514 0.00129 1.52861 0 -0.26282 0 0.18072 -0.19378 0.64936 -1.53866
GLY_75 -1.75271 0.08607 2.40187 -5e-05 0 0 1.18965 -1.16434 -0 -0 -1.09426 -0.40459 0 0 0 0 0 -0.11581 0 0 0 -1.27715 0 0.83697 -0.2928 0.56679 -1.02038
LEU_76 -7.18303 0.87092 2.45302 -0.73887 0.29573 0.19926 1.30698 -1.95729 -0.00173 -0.02886 -0.58322 0.15726 0 0 0 0 0 -0.07203 0.54424 1.65706 0 -0.31928 0 0.18072 -0.24932 0.66709 -2.80133
ASP_77 -2.90115 0.42682 4.93261 -0.17296 0.02265 0.55088 2.19211 -2.06522 -0.00173 -0.02886 -3.88948 -1.22699 0 0 0 -0.77156 0 -0.0814 0.16725 0 2.34978 -0.72912 0 -2.3716 -0.21067 0.74363 -3.06502
LEU_78 -6.76058 1.21451 1.72509 -0.55288 0.28365 0.16208 0.64071 -1.66335 -0 -0 0.10287 0.09402 0 0 0 0 0 0.17182 0.21325 1.05437 0 -0.13523 0 0.18072 0.04792 0.75245 -2.46855
LYS_79 -3.32348 0.39469 6.10546 -0.32432 0.03807 0.18438 2.98963 -2.4062 -0.00399 -0.05802 -6.40147 0.01169 0 0 -1.51173 -0.77156 0 0.01741 0.06487 2.27643 0 -0.16622 0 -1.5107 0.59932 0.81971 -2.97604
SER_80 -4.91158 0.36118 7.19767 -0.02708 0 0.06406 2.99315 -3.05989 -0.00399 -0.05802 -3.31186 -0.66365 0 0 -1.58551 0 0 -0.01836 0.04956 0.30016 0 -0.26845 0.63826 -0.77834 0.36065 0.38444 -2.3376
GLU_81 -3.25645 0.11455 3.88116 -0.46608 0.3011 1.47617 1.52752 -1.80747 -0.02861 -0.14627 -1.57286 -3.05035 0 0 0 0 0 0.00129 0.02412 0 4.00991 -0.29638 0 -2.7348 -0.33512 0.15683 -2.20173
GLU_82 -3.72651 0.31923 4.3955 -0.21403 0.02971 0.29995 1.96965 -2.08621 -0.02861 -0.14627 -1.3853 -0.59512 0 0 0 0 0 -0.01546 0.00015 0 3.00472 -0.26189 0 -2.7348 -0.57922 0.16531 -1.58918
ASP_83 -7.6819 0.47648 9.15703 -0.10562 0.00254 0.3104 4.74187 -4.12381 -0.02094 -0.10609 -4.71464 -0.54812 0 0 -2.61391 0 0 -0.01402 0.06734 0 1.88157 0.26058 0 -2.3716 -0.36795 0.49564 -5.27515
ARG_84 -8.75869 0.65329 9.36595 -0.63625 0.15671 0.43091 3.15901 -4.3094 -0.02072 -0.12209 -2.77271 0.23867 0 0 -0.48333 0 0 0.08802 0.1133 1.89118 0 -0.04141 0 -1.2888 -0.24137 0.98877 -1.58896
ALA_85 -4.56354 0.39 3.80803 -0.0212 0 0 2.54131 -2.42274 -0 -0 -2.10712 -0.35615 0 0 0 0 0 -0.00728 0 0 0 -0.20145 0 1.8394 -0.33438 0.69643 -0.7387
ARG_86 -6.83351 0.60274 6.21941 -0.68279 0.11459 0.40774 3.28561 -3.1351 -0.02106 -0.10707 -3.2953 0.42847 0 0 0 -0.69086 0 -0.00891 0.12936 2.42071 0 -0.08229 0 -1.2888 -0.38496 0.30155 -2.62047
LEU_87 -10.4619 1.20377 4.05106 -0.68344 0.18537 0.24689 2.78649 -3.2102 -0.00161 -0.0143 -2.37331 0.10389 0 0 0 0 0 -0.01547 0.03097 0.82604 0 -0.19632 0 0.18072 -0.17447 0.44855 -7.06725
ASN_88 -5.93897 0.42238 5.02577 -0.1822 0.05313 0.27393 2.2316 -2.7867 -0 -0 -1.88445 -0.3198 0 0 0 0 0 -0.01931 0.05009 0 1.41885 0.40633 0 -0.93687 0.06049 0.47335 -1.65238
GLN_89 -6.42535 0.29676 5.74277 -0.81399 0.08739 0.84043 2.77526 -2.98389 -0 -0 -2.36089 -0.74646 0 0 0 0 0 -0.00873 0.03208 0 2.832 -0.0963 0 -0.18838 -0.07334 0.35604 -0.7346
TYR_90 -7.10133 0.80907 4.94567 -0.54385 0.05659 0.23658 2.78928 -2.85207 -0.01322 -0.13857 -2.99242 -0.29165 0 0 0 -0.69086 0 -0.02836 0.03999 0 2.6676 0.12597 5e-05 1.2797 -0.20656 0.3576 -1.5508
LEU_91 -8.5311 1.46732 3.52026 -0.51803 0.2252 0.11828 2.45192 -2.75709 -0 -0 -2.69482 0.24312 0 0 0 0 0 0.18695 0.11508 0.37124 0 -0.26668 0 0.18072 -0.24442 0.68185 -5.45021
PHE_92 -9.78194 1.15166 4.76679 -0.92256 0.04777 0.28003 2.83639 -3.29514 -0.00161 -0.0143 -2.31349 -0.10431 0 0 0 0 0 0.01309 0.20455 0 1.88356 -0.45192 0 1.0402 -0.12499 0.64556 -4.14067
GLU_93 -5.43205 0.18234 6.29072 -0.21616 0.03731 0.31215 2.42968 -2.89552 -0.0131 -0.13759 -1.69689 -0.59795 0 0 0 0 0 0.0503 0.0111 0 3.00272 -0.26642 0 -2.7348 -0.28309 0.28335 -1.67389
GLY_94 -3.82217 0.2067 4.7603 -5e-05 0 0 2.48753 -2.39795 -0 -0 -2.51414 -0.41755 0 0 0 0 0 -0.01495 0 0 0 0.42113 0 0.83697 0.13534 0.15946 -0.15938
PHE_95 -9.94025 1.30308 3.98061 -0.90708 0.31687 0.36989 2.91053 -3.10381 -0 -0 -2.7602 -0.03879 0 0 0 0 0 -0.00734 0.13836 0 2.41501 -0.47784 0 1.0402 0.47995 0.33877 -3.94201
LEU_96 -6.54112 0.55728 5.13588 -0.48521 0.17597 0.10763 2.41989 -2.82079 -0.00323 -0.065 -1.79961 0.2474 0 0 0 0 0 0.0273 0.07452 0.41602 0 -0.25311 0 0.18072 -0.09743 0.55209 -2.1708
ASP_97 -4.9487 0.28247 6.06231 -0.10655 0.00817 0.32385 2.7709 -2.82373 -0 -0 -2.53377 -0.33562 0 0 0 0 0 0.00596 0.02165 0 1.71548 0.2204 0 -2.3716 -0.26641 0.45687 -1.51831
TYR_98 -10.2533 1.14256 5.8329 -0.57555 0.33604 0.25259 3.59494 -3.58506 -0 -0 -2.77613 -0.37366 0 0 0 0 0 -0.00589 0.01509 0 4.09102 0.09297 0.01459 1.2797 -0.22804 0.57098 -0.57426
ARG_99 -5.81244 0.3958 5.11617 -0.76065 0.09125 0.52516 1.90871 -2.70131 -0.00323 -0.065 -1.21144 0.20668 0 0 0 0 0 0.08738 0.13251 2.85058 0 -0.18533 0 -1.2888 -0.34582 0.591 -0.4688
LYS_100 -3.78491 0.22419 4.58411 -0.30258 0.03186 0.1371 1.95234 -2.09387 -0 -0 -1.35414 -0.03541 0 0 -0.84287 0 0 0.0016 0.0119 1.86909 0 -0.07486 0 -1.5107 -0.31726 0.31758 -1.18683
GLN_101 -4.78735 0.21374 3.8017 -0.27327 0.05223 0.21218 1.68034 -1.98232 -0 -0 -1.44789 -0.45419 0 0 0 0 0 -0.04769 0.13058 0 2.7361 -0.16388 0 -0.18838 -0.22087 0.27773 -0.46125
PHE_102 -8.35022 0.93925 4.07755 -0.6331 0.06914 0.38087 2.01644 -2.55264 -0 -0 -0.42918 0.00587 0 0 0 0 0 -0.01805 0.15164 0 2.27435 -0.37646 0 1.0402 0.28243 0.53539 -0.58651
GLN_103 -2.29897 0.16906 2.88497 -0.62272 0.07399 0.63397 1.02782 -1.28065 -0 -0 -0.9393 -0.30958 0 0 -0.84287 0 0 -0.03792 0.11949 0 2.91733 -0.25238 0 -0.18838 0.22406 0.52908 1.80699
ASP_104 -4.45608 0.6081 5.96937 -0.11472 0.00997 0.33829 2.0395 -2.49652 -0.01154 -0.11468 -2.95268 -0.27019 0 0 0 -0.69085 0 -0.05862 0.04201 0 3.24176 -0.47611 0 -2.3716 -0.49204 0.95364 -1.30299
PRO_105 -6.10906 1.19925 4.5303 -0.06554 0 0.04151 2.83699 -2.05648 -0.00842 -0.05357 -2.19375 0.61216 0 0 0 0 0 -0.0042 0.11691 0.15085 0 -0.59024 0 -2.4119 -0.03678 1.10802 -2.93395
ARG_106 -9.029 0.79495 6.78862 -0.75456 0.14693 0.50341 2.5766 -2.97227 -0.01774 -0.14807 -2.2048 0.18939 0 0 -0.88098 0 0 -0.04335 0.28344 2.55817 0 -0.21064 0 -1.2888 0.24674 0.59972 -2.86225
ARG_107 -6.06116 0.52254 6.10627 -0.6573 0.17162 0.4439 2.56693 -2.77948 -0.02137 -0.16963 -2.97175 0.09548 0 0 0 -0.69085 0 0.03603 0.20582 1.91648 0 -0.13967 0 -1.2888 -0.09922 0.50142 -2.31275
VAL_108 -9.12342 1.0105 3.26795 -0.2897 0.17201 0.06423 2.67014 -2.92714 -0 -0 -0.97918 -0.04302 0 0 0 0 0 -0.06987 0.08651 0.03853 0 -0.3456 0 1.9342 -0.10523 0.78869 -3.85038
TYR_109 -9.73273 1.22669 3.74766 -0.87091 0.10907 0.30801 2.27253 -2.83995 -0 -0 -1.04768 -0.28667 0 0 0 0 0 -0.00095 0.01055 0 2.00346 -0.48617 0.00313 1.2797 0.10204 0.79448 -3.40774
LYS_110 -3.70937 0.23498 3.88353 -0.47338 0.12937 0.30657 1.46533 -1.96723 -0.02492 -0.11447 0.0711 -0.2526 0 0 0 0 0 -0.03786 0.03222 2.47774 0 -0.083 0 -1.5107 -0.03574 0.55535 0.94694
LYS_111 -4.4793 0.3058 3.17559 -0.65767 0.17218 0.45653 1.3554 -1.46655 -0 -0 -1.15939 -0.10409 0 0 0 0 0 0.13911 0.17714 2.84095 0 -0.04849 0 -1.5107 -0.41155 0.52358 -0.69146
LEU_112 -7.49913 1.15225 3.3661 -0.45717 0.16202 0.07159 2.02896 -2.38278 -0 -0 -0.34594 0.43519 0 0 0 0 0 0.45069 0.29974 0.29933 0 -0.07657 0 0.18072 -0.49604 1.34421 -1.46683
PRO_113 -4.49545 0.57355 3.111 -0.14444 0.00188 0.10736 0.82823 -1.29016 -0 -0 -1.31127 0.14781 0 0 0 0 0 -0.06492 0.03068 0.12976 0 -1.03257 0 -2.4119 -0.5995 1.75924 -4.66073
LEU_114 -6.92131 1.18206 2.65348 -0.53548 0.32898 0.14012 2.21726 -2.0859 -0 -0 -1.28298 0.04393 0 0 0 0 0 -0.0789 0.05636 2.85487 0 -0.1376 0 0.18072 -0.32129 0.91145 -0.79423
MET_115 -8.70305 1.74907 1.65411 -0.26742 0.02222 0.08664 1.48793 -1.54833 -0 -0 -0.69195 -0.04456 0 0 0 0 0 -0.04988 0.22075 2.10353 0 0.17215 0 0.60916 -0.12387 1.59289 -1.73063
PRO_116 -5.38941 0.84024 3.18502 -0.1175 0.00325 0.08621 2.12758 -1.71762 -0.00528 -0.04466 -1.58609 0.264 0 0 0 0 0 0.11691 0.01767 0.2201 0 -1.04216 0 -2.4119 -0.60179 1.69908 -4.35637
SER_117 -3.91956 0.30126 3.5057 -0.0211 0 0.03313 2.09598 -1.85691 -0.02228 -0.23004 -1.83148 -0.90129 0 0 0 0 0 -0.00181 0.0097 1.36059 0 0.16893 0.60909 -0.77834 1.13412 0.61875 0.27444
ALA_118 -5.80869 0.61074 1.95801 -0.02283 0 0 2.04435 -2.24327 -0 -0 -1.53065 -0.36622 0 0 0 0 0 -0.00645 0 0 0 -0.32299 0 1.8394 1.27845 0.27037 -2.29978
ALA_119 -6.53464 0.77212 2.9117 -0.02352 0 0 2.13508 -2.55547 -0 -0 -1.49539 -0.37396 0 0 0 0 0 0.02823 0 0 0 -0.24566 0 1.8394 -0.5477 0.20886 -3.88094
LEU_120 -10.1185 1.40838 4.51928 -0.47875 0.21866 0.1082 3.10459 -3.25678 -0 -0 -2.62917 0.19293 0 0 0 0 0 0.03117 0.43047 0.53577 0 -0.23755 0 0.18072 -0.3478 0.41476 -5.92362
ALA_121 -5.18216 0.51463 3.78149 -0.02073 0 0 2.57931 -2.52322 -0.00528 -0.04466 -1.90538 -0.34968 0 0 0 0 0 -0.02432 0 0 0 -0.00874 0 1.8394 -0.06543 0.41104 -1.00373
ALA_122 -6.50354 0.54201 3.38638 -0.02082 0 0 2.55605 -2.71405 -0 -0 -2.1969 -0.33352 0 0 0 0 0 -0.00824 0 0 0 -0.07596 0 1.8394 -0.04216 0.2552 -3.31614
SER_123 -5.2153 0.35661 5.29462 -0.02972 0 0.06862 2.76228 -2.63147 -0 -0 -2.89144 -0.58263 0 0 0 -0.221 0 -0.0133 0.05654 0.71221 0 0.33335 0.76206 -0.77834 0.05233 0.22911 -1.73547
LEU_124 -6.23966 0.37012 5.1822 -0.62081 0.28063 0.22187 2.67593 -2.75371 -0 -0 -2.16241 -0.14656 0 0 0 0 0 -0.01747 0.14617 1.24419 0 -0.19946 0 0.18072 0.11627 0.32103 -1.40093
LEU_125 -6.48965 0.52954 4.46938 -0.50348 0.24401 0.12329 2.5496 -2.73517 -0 -0 -2.32984 0.24787 0 0 0 0 0 -0.01795 0.08562 0.33385 0 -0.27198 0 0.18072 -0.15833 0.47381 -3.2687
GLN_126 -5.47336 0.30183 4.98516 -0.8638 0.10436 0.92417 2.48086 -2.61609 -0 -0 -2.47538 -0.84762 0 0 0 0 0 0.02471 0.00176 0 2.87989 -0.11137 0 -0.18838 -0.2981 0.39997 -0.77138
VAL_127 -7.28078 0.67181 4.37057 -0.31998 0.28188 0.07448 2.78313 -3.03088 -0 -0 -2.1785 -0.43907 0 0 0 0 0 -0.03328 0.03333 0.32512 0 -0.28391 0 1.9342 -0.19011 0.58579 -2.6962
GLU_128 -5.77563 0.32354 7.14755 -0.41557 0.03327 0.80066 3.04417 -3.07863 -0 -0 -3.62099 -0.44508 0 0 0 -0.61885 0 0.14897 0.01613 0 3.41985 -0.30271 0 -2.7348 -0.38309 0.59676 -1.84447
ALA_129 -4.04193 0.26053 4.35484 -0.02114 0 0 2.351 -2.36124 -0 -0 -1.93518 -0.35106 0 0 0 0 0 0.02661 0 0 0 -0.19195 0 1.8394 -0.49648 0.27409 -0.2925
HIS_D_130 -6.54703 0.52785 6.75823 -0.72206 0.01544 0.74785 3.71869 -3.27726 -0.03159 -0.20298 -3.38974 -0.31283 0 0 -1.2168 0 0 -0.0056 0.02476 0 1.60378 -0.10579 0 -0.45461 -0.15538 0.22305 -2.80202
LYS_131 -5.11298 0.32043 5.79394 -0.47302 0.13117 0.26629 2.38951 -2.46595 -0 -0 -3.19925 0.05022 0 0 0 -0.61885 0 -0.12933 0.04805 2.79567 0 -0.03014 0 -1.5107 -0.10779 0.45499 -1.39774
LYS_132 -2.81525 0.29558 3.45847 -0.32026 0.04679 0.17969 1.32671 -1.51093 -0 -0 -1.40533 -0.22297 0 0 0 0 0 -0.04377 0.00738 1.77088 0 -0.08961 0 -1.5107 -0.40059 0.43596 -0.79794
GLU_133 -3.22727 0.10073 4.13527 -0.19263 0.02309 0.2568 1.77592 -1.83716 -0.02025 -0.12307 -0.30117 -0.35794 0 0 0 0 0 0.03223 0.01602 0 3.14247 0.00298 0 -2.7348 -0.40339 0.15141 0.43924
TYR_134 -1.2258 0.04402 1.26472 -0.64114 0.03666 0.32723 0.25032 -0.58825 -0 -0 0.42843 -0.2051 0 0 0 0 0 -0.00266 0.00497 0 2.23156 -0.00421 0 1.2797 -0.22144 0.17859 3.1576
ASP_135 -1.92615 0.33888 2.55928 -0.10655 0.0139 0.30051 0.54705 -1.09457 -0 -0 0.29059 -0.24841 0 0 0 0 0 -0.02902 0.01471 0 1.85589 0.052 0 -2.3716 -0.17106 0.85866 0.88411
PRO_136 -1.52852 0.31641 1.65268 -0.12401 0.00503 0.09125 0.43902 -0.67553 -0.01134 -0.07992 -0.32067 0.21696 0 0 0 0 0 -0.07824 0.02211 0.10891 0 -0.98471 0 -2.4119 -0.40462 0.95392 -2.81316
SER_137 -2.55994 0.17225 1.68102 -0.028 0.0004 0.02346 0.63687 -0.83658 -0 -0 -0.46339 -0.30099 0 0 0 0 0 -0.04287 0.01496 0.43438 0 0.06093 0.60011 -0.77834 -0.61086 0.32577 -1.67081
ASP_138 -5.23573 0.71032 6.56128 -0.22773 0.08094 0.71408 4.39737 -2.96415 -0.002 -0.0258 -5.26325 -1.05709 0 0 -2.25886 0 0 -0.03091 0.01159 0 2.94425 -0.60641 0 -2.3716 -0.58576 0.90203 -4.30741
PRO_139 -3.82463 0.52536 2.85388 -0.07129 0 0.04403 1.53659 -1.44355 -0 -0 -1.03851 0.60742 0 0 0 0 0 -0.20334 0.02389 0.22333 0 -0.54484 0 -2.4119 -0.23624 1.01607 -2.94373
VAL_140 -6.71895 0.89132 4.18786 -0.31841 0.28278 0.07308 3.46882 -2.92838 -0 -0 -2.83756 -0.32888 0 0 -0.40737 0 0 0.0604 0.00015 0.29599 0 -0.37785 0 1.9342 0.05952 0.58218 -2.08109
ALA_141 -5.37292 0.32651 3.45005 -0.02139 0 0 2.60365 -2.53918 -0 -0 -2.07926 -0.40216 0 0 -0.6347 0 0 -0.0252 0 0 0 -0.34498 0 1.8394 -0.26244 0.53588 -2.92674
LEU_142 -6.71569 0.61007 5.09346 -0.48313 0.21992 0.11138 2.63284 -2.83974 -0.002 -0.0258 -2.29822 0.22168 0 0 0 0 0 0.10986 0.02062 0.40945 0 -0.2641 0 0.18072 -0.38081 0.39888 -3.00059
ALA_143 -6.61748 0.46632 4.15623 -0.02099 0 0 3.07259 -3.03259 -0 -0 -2.55894 -0.34712 0 0 0 0 0 0.02348 0 0 0 -0.20136 0 1.8394 -0.28874 0.33487 -3.17433
ALA_144 -5.27027 0.30807 4.34298 -0.02165 0 0 2.98733 -2.73391 -0 -0 -3.58658 -0.36581 0 0 0 0 0 0.06092 0 0 0 -0.24725 0 1.8394 -0.39507 0.2464 -2.83543
GLY_145 -4.47431 0.42422 5.15617 -5e-05 0 0 2.69357 -2.59726 -0 -0 -3.64722 -0.42346 0 0 0 0 0 -0.07755 0 0 0 0.30373 0 0.83697 0.28054 0.19888 -1.32577
GLN_146 -6.0444 0.45743 6.01439 -0.28549 0.02361 0.24079 2.99154 -2.97164 -0 -0 -3.64165 -0.30411 0 0 0 0 0 0.13005 0.02802 0 3.37981 -0.14909 0 -0.18838 0.36103 0.19065 0.23257
LEU_147 -8.0347 0.6689 4.88372 -0.66801 0.1433 0.21917 2.74187 -3.0065 -0 -0 -2.50085 0.12507 0 0 0 0 0 -0.00634 0.18014 0.77733 0 -0.18401 0 0.18072 -0.07643 0.36084 -4.19578
THR_148 -8.1111 0.70537 6.17169 -0.20973 0.1975 0.07493 3.70039 -3.38021 -0 -0 -4.09454 0.00976 0 0 0 -0.221 0 -0.01086 0.00436 0.05775 0 -0.0256 2.28094 -1.0874 0.18158 0.49088 -3.26529
THR_149 -4.79068 0.17005 5.2496 -0.20022 0.10547 0.07204 2.55404 -2.55029 -0 -0 -3.1942 -0.05845 0 0 0 0 0 -0.0234 0.04972 0.07599 0 -0.02574 2.26607 -1.0874 0.17162 0.36527 -0.85049
SER_150 -5.2018 0.55617 5.55605 -0.03084 4e-05 0.02118 2.80037 -2.77048 -0 -0 -2.98622 0.02007 0 0 0 0 0 -0.00253 0.05628 0.48344 0 0.31435 1.74938 -0.77834 0.10653 0.35564 0.24928
PHE_151 -11.4564 1.51919 4.63859 -0.9354 0.18427 0.39251 4.19773 -3.48899 -0 -0 -2.89164 0.00766 0 0 0 0 0 0.02879 0.34646 0 2.21475 -0.29507 0 1.0402 -0.01125 0.45926 -4.04931
LEU_152 -6.33961 0.54081 5.26036 -0.65181 0.12323 0.2213 2.5745 -2.77652 -0 -0 -1.8076 0.07189 0 0 0 0 0 0.13238 0.0222 0.87338 0 -0.19271 0 0.18072 -0.0582 0.42581 -1.39988
GLY_153 -3.93395 0.23056 4.95546 -4e-05 0 0 1.90554 -2.3657 -0.02122 -0.15585 -1.40337 -0.41238 0 0 0 0 0 -0.09013 0 0 0 0.44811 0 0.83697 0.11821 0.32922 0.44142
LEU_154 -9.70304 1.45862 4.30091 -0.47356 0.09137 0.09306 3.12564 -3.07409 -0 -0 -2.07022 0.21719 0 0 0 0 0 -0.04043 0.27295 0.43813 0 -0.25749 0 0.18072 0.01192 0.98381 -4.44452
SER_155 -4.93134 0.44632 5.17459 -0.02631 0 0.06067 2.43876 -2.51232 -0.02955 -0.1648 -2.34338 -0.63257 0 0 0 0 0 -0.02788 0.03334 0.75304 0 0.33578 0.61194 -0.77834 -0.03634 1.08187 -0.54652
GLU_156 -4.16911 0.15739 4.76634 -0.23249 0.03524 0.34978 1.77379 -2.10746 -0.02122 -0.15585 -1.39791 -0.6054 0 0 -0.80487 0 0 -0.07985 0.0253 0 3.29513 -0.25043 0 -2.7348 -0.2138 0.46649 -1.90373
LYS_157 -5.36134 0.54068 5.87306 -0.32544 0.05823 0.18987 2.39065 -2.64918 -0 -0 -1.67467 -0.27182 0 0 0 0 0 0.12151 0.00959 1.81368 0 0.004 0 -1.5107 -0.34142 0.39927 -0.73404
LEU_158 -7.98886 0.90009 4.44336 -0.68736 0.42065 0.29771 3.0348 -2.75393 -0 -0 -2.2903 -0.08955 0 0 0 0 0 -0.03319 0.26625 1.62475 0 -0.23644 0 0.18072 -0.14618 0.39264 -2.66483
ALA_159 -6.72825 0.90043 3.19582 -0.02318 0 0 2.2171 -2.72255 -0.02955 -0.1648 -0.75394 -0.35398 0 0 0 0 0 -0.063 0 0 0 -0.34611 0 1.8394 -0.3858 0.35791 -3.06048
GLN_160 -5.66797 0.49886 5.91832 -0.5863 0.38009 1.00848 2.11885 -2.93431 -0.02434 -0.17851 -1.38151 -2.15624 0 0 -0.80487 0 0 0.06365 0.0144 0 4.36974 -0.24728 0 -0.18838 -0.47918 0.35049 0.07398
ASP_161 -7.18933 0.74462 9.72586 -0.11261 0.00642 0.34258 4.8004 -4.00662 -0.00547 -0.03351 -6.39761 -0.26525 0 0 -0.88098 0 0 -0.03361 0.00416 0 1.96801 -0.09877 0 -2.3716 -0.29282 0.49541 -3.60072
LEU_162 -10.6142 1.2142 5.35571 -0.67392 0.52016 0.26557 3.56874 -3.61193 -0 -0 -2.93337 -0.07723 0 0 0 0 0 -0.01425 0.21637 1.61361 0 -0.20466 0 0.18072 -0.16994 0.62579 -4.73864
GLU_163 -5.99917 0.61499 5.98881 -0.2269 0.02899 0.31579 2.33851 -2.84958 -0.03201 -0.20305 -2.67616 -0.58121 0 0 0 -0.62092 0 -0.02727 0.01131 0 3.24119 -0.30546 0 -2.7348 -0.34861 0.70661 -3.35894
THR_164 -2.89288 0.20196 3.96833 -0.11622 0.0691 0.06219 1.5858 -1.9253 -0.06558 -0.45375 -0.37802 -0.80367 0 0 0 0 0 0.00564 0.03162 0.1744 0 -0.64664 2.26007 -1.0874 -0.40309 0.55458 0.14111
SER_165 -4.21663 0.20528 4.92392 -0.03136 0.00014 0.02161 1.93142 -2.17593 -0.04831 -0.45765 -1.6045 -0.03823 0 0 0 0 0 0.12686 0.0112 0.45463 0 0.33814 1.80634 -0.77834 0.06014 0.28274 0.81147
ILE_166 -6.94676 0.69968 2.54482 -0.57987 0.32306 0.19211 1.27423 -2.01164 -0.03634 -0.16704 -0.62202 -0.22059 0 0 0 0 0 -0.0417 0.02812 0.46952 0 0.08734 0 0.73287 0.29805 0.24846 -3.72769
ASP_167 -3.52686 0.40953 4.89338 -0.12328 0.03116 0.39144 2.17573 -2.11873 -0.02802 -0.22867 -3.13326 -0.76232 0 0 0 -0.8467 0 0.116 0.01236 0 2.7295 -0.59454 0 -2.3716 -0.14072 0.47271 -2.64292
PHE_168 -9.42849 1.87579 3.25771 -0.88538 0.25954 0.40268 2.09929 -2.49031 -0.03087 -0.13353 -1.52166 -0.53759 0 0 0 0 0 0.00982 0.34112 0 2.97802 -0.22456 0 1.0402 -0.2369 1.96534 -1.25979
PRO_169 -4.13609 0.75726 2.74143 -0.07541 0 0.04592 1.44335 -1.41189 -0.002 -0.02224 -1.07733 0.5978 0 0 0 0 0 -0.16945 0.00359 0.43956 0 -0.50546 0 -2.4119 -0.17901 1.96954 -1.99233
LYS_170 -5.07982 0.58007 3.82624 -0.29637 0.02166 0.1271 2.08515 -1.97192 -0 -0 -2.66568 -0.00607 0 0 0 -0.46421 0 -0.0454 0.12234 1.67599 0 -0.03873 0 -1.5107 -0.41404 0.58818 -3.46622
LEU_171 -10.3311 2.22824 2.0697 -0.49779 0.18392 0.11635 2.65609 -2.76482 -0.01057 -0.07119 -1.80898 0.13655 0 0 0 0 0 -0.041 0.02556 0.33812 0 -0.27276 0 0.18072 -0.26151 1.11763 -7.00684
ALA_172 -7.39071 0.87158 4.1397 -0.02173 0 0 3.02169 -3.22392 -0 -0 -1.50294 -0.38389 0 0 0 0 0 -0.01794 0 0 0 -0.36059 0 1.8394 -0.30906 1.03767 -2.30075
GLU_173 -4.63357 0.27803 5.95797 -0.59282 0.09525 1.06959 2.64308 -2.82454 -0 -0 -3.42681 -0.64517 0 0 0 -0.45799 0 0.03963 0.03708 0 3.33439 -0.17376 0 -2.7348 -0.37733 0.3262 -2.08558
ALA_174 -5.68388 0.324 3.36865 -0.0225 0 0 2.58023 -2.60448 -0.00168 -0.01444 -1.8599 -0.36763 0 0 0 0 0 -0.04727 0 0 0 -0.31848 0 1.8394 -0.41963 0.22389 -3.00371
ILE_175 -8.38683 1.27479 4.04361 -0.5353 0.41282 0.10521 2.49003 -2.99873 -0 -0 -2.30951 0.04528 0 0 0 0 0 -0.0067 0.1327 0.50771 0 -0.49239 0 0.73287 -0.2519 0.46096 -4.77537
ARG_176 -8.64451 0.4947 9.28059 -0.74982 0.14334 0.47158 3.91956 -4.4367 -0.01958 -0.12113 -5.26742 0.42534 0 0 0 -1.07891 0 -0.02333 0.37677 1.47326 0 -0.04147 0 -1.2888 -0.05033 0.80857 -4.32831
ALA_177 -4.85981 0.3198 4.10061 -0.022 0 0 2.43948 -2.6421 -0 -0 -2.59298 -0.36033 0 0 0 0 0 -0.00501 0 0 0 -0.31291 0 1.8394 -0.34739 0.59011 -1.85312
TYR_178 -9.93433 1.29028 5.1994 -0.80538 0.02455 0.25631 3.44047 -3.64774 -0.00879 -0.12695 -2.30358 -0.29839 0 0 0 -0.60483 0 -0.00475 0.05139 0 1.74802 -0.38079 0.05063 1.2797 -0.18704 0.3049 -4.65693
ASN_179 -5.38121 0.10818 5.7643 -0.17812 0.03045 0.26194 2.52326 -2.89757 -0 -0 -2.13605 -0.27778 0 0 0 0 0 -0.02041 0.00024 0 1.4964 0.35875 0 -0.93687 0.14158 0.25499 -0.88792
GLN_180 -5.32867 0.28045 6.04097 -0.25395 0.04258 0.20396 2.70386 -2.88769 -0 -0 -2.65487 -0.47122 0 0 0 0 0 0.0231 0.13698 0 2.65521 -0.0327 0 -0.18838 0.0108 0.15943 0.43987
ALA_181 -6.3701 0.88089 4.16434 -0.02251 0 0 2.80042 -3.06164 -0.00902 -0.04994 -2.69537 -0.38275 0 0 0 0 0 0.25025 0 0 0 -0.32352 0 1.8394 -0.3761 0.50365 -2.85199
TYR_182 -8.69373 1.42623 3.12048 -0.55647 0.12687 0.21089 2.54897 -2.74839 -0.01008 -0.13163 -1.9748 -0.27649 0 0 0 -0.60483 0 -0.03523 0.32079 0 3.12178 -0.02664 0.08966 1.2797 -0.36212 0.92137 -2.25367
SER_183 -2.44435 0.16227 3.45192 -0.0237 0 0.0224 1.55503 -1.61336 -0 -0 -0.79384 -0.4 0 0 0 0 0 -0.02841 0.00916 0.65431 0 0.22983 0.60062 -0.77834 -0.19638 0.62381 1.03097
SER_184 -2.52599 0.13654 3.2853 -0.02818 0.00946 0.02727 1.12903 -1.54087 -0 -0 -1.00951 -0.19736 0 0 0 0 0 -0.06079 0.00885 0.83706 0 -0.28959 0.60678 -0.77834 -0.48245 0.32181 -0.55099
GLY_185 -2.25511 0.18086 2.35267 -4e-05 0 0 1.15824 -1.32059 -0.00308 -0.01347 -1.02982 -0.37915 0 0 0 0 0 -0.14358 0 0 0 -1.17495 0 0.83697 -0.74201 0.42966 -2.10341
ASN_186 -6.25458 0.45605 6.39686 -0.32974 0.19362 0.64329 3.40449 -3.18356 -0.01723 -0.21201 -3.44312 -0.64095 0 0 -1.02686 0 0 -0.05362 0.01689 0 1.92543 -0.34874 0 -0.93687 -0.37117 0.38125 -3.40058
GLU_187 -7.52104 0.73245 6.54411 -0.6133 0.27446 1.58707 2.31899 -2.98298 -0.00308 -0.01347 -2.47142 -2.94115 0 0 0 -0.59508 0 -0.05365 0.15183 0 3.67109 -0.25549 0 -2.7348 -0.31196 0.48123 -4.73619
GLU_188 -5.96133 0.56654 7.28094 -0.3339 0.0729 0.38938 3.20047 -3.04859 -0 -0 -3.42216 -0.58903 0 0 -0.40293 -0.75154 0 0.02919 0.02976 0 3.3989 -0.12682 0 -2.7348 -0.29564 0.53535 -2.16333
GLN_189 -5.98156 0.37874 5.01526 -0.26992 0.04974 0.20376 2.09203 -2.69576 -0.01264 -0.15915 -1.86994 -0.51892 0 0 -0.62393 0 0 -0.03968 0.01099 0 2.72052 -0.21308 0 -0.18838 -0.13104 0.34411 -1.88886
VAL_190 -9.94482 2.00882 2.49327 -0.31806 0.45828 0.07278 2.87583 -3.23259 -0.00459 -0.05286 -1.90284 -0.04695 0 0 0 0 0 -0.04881 0.01053 0.01508 0 -0.39003 0 1.9342 -0.06791 0.74884 -5.39183
ALA_191 -6.20356 0.43286 3.22295 -0.02213 0 0 2.64881 -2.61684 -0 -0 -2.09208 -0.36583 0 0 0 0 0 0.05009 0 0 0 -0.26182 0 1.8394 -0.13607 0.76002 -2.74421
LYS_192 -5.50994 0.3925 6.90848 -0.30231 0.03914 0.13399 3.80573 -3.1224 -0 -0 -4.21392 -0.08164 0 0 0 -0.75154 0 0.03285 0.17801 1.77729 0 -0.02333 0 -1.5107 -0.43218 0.59296 -2.08701
ALA_193 -6.0764 0.58321 3.94519 -0.0222 0 0 3.04917 -2.91766 -0 -0 -2.75095 -0.36058 0 0 0 0 0 0.10734 0 0 0 -0.29132 0 1.8394 -0.41037 0.59731 -2.70786
ARG_194 -9.00827 0.85328 7.48151 -1.20414 0.29549 0.92387 3.72512 -3.69452 -0 -0 -3.23527 -0.04264 0 0 0 -0.84636 0 0.04244 0.17912 3.32024 0 -0.06943 0 -1.2888 -0.36998 0.6542 -2.28415
ALA_195 -5.59756 0.21028 5.09117 -0.02174 0 0 2.69449 -2.94844 -0 -0 -2.37118 -0.36129 0 0 0 0 0 0.00252 0 0 0 -0.28356 0 1.8394 -0.39076 0.58182 -1.55486
GLU_196 -5.81969 0.48308 7.20584 -0.42748 0.04591 0.84829 3.57077 -3.2617 -0 -0 -4.81696 -0.44223 0 0 0 -0.63367 0 -0.0112 0.00445 0 3.27517 -0.29889 0 -2.7348 -0.46648 0.26644 -3.21316
LEU_197 -8.72603 1.18255 4.41067 -0.62136 0.24532 0.19572 3.07612 -3.044 -0 -0 -2.14778 0.11943 0 0 0 0 0 -0.02579 0.65442 0.88297 0 -0.207 0 0.18072 -0.25693 0.50146 -3.5795
VAL_198 -6.45353 0.58393 4.88339 -0.31776 0.20117 0.07202 2.25611 -2.68159 -0 -0 -0.84498 -0.1759 0 0 0 0 0 0.07813 0.00121 0.08562 0 -0.30011 0 1.9342 -0.09571 0.62583 -0.14797
LYS_199 -4.97485 0.20577 6.53594 -0.4612 0.14612 0.23858 2.77767 -2.85669 -0.00135 -0.00597 -4.05954 0.1036 0 0 0 -0.63367 0 0.01785 0.0119 2.52322 0 -0.01789 0 -1.5107 -0.3013 0.42123 -1.84127
VAL_200 -7.20878 1.50172 3.74102 -0.31988 0.32292 0.0725 2.82227 -2.59941 -0 -0 -2.22978 -0.10773 0 0 0 0 0 -0.03243 0.03289 0.15414 0 -0.19635 0 1.9342 -0.34524 0.35925 -2.09868
LEU_201 -7.22629 0.8317 3.29555 -0.51786 0.28339 0.15512 1.96093 -2.34817 -0.00012 -0.00065 -1.48273 0.19016 0 0 0 0 0 -0.14486 0.14682 0.18221 0 0.17858 0 0.18072 0.16088 0.52989 -3.62473
ASN_202 -3.04422 0.36593 3.62783 -0.18944 0.03574 0.29909 1.42953 -1.71378 -0.00146 -0.00662 -1.34835 -0.46325 0 0 0 0 0 -0.0247 0.00035 0 1.96428 -0.45014 0 -0.93687 -0.12984 0.42171 -0.16419
ASP_203 -5.03911 0.79506 7.46044 -0.22814 0.08674 0.72478 4.49837 -3.02182 -0 -0 -6.87299 -1.24085 0 0 -0.71384 -1.07533 0 0.04606 0.00077 0 2.19239 -0.72437 0 -2.3716 -0.67157 0.9438 -5.21122
PRO_204 -2.35198 0.72833 2.49722 -0.09247 0.00103 0.05805 0.93168 -1.05091 -0 -7e-05 -0.14077 0.67275 0 0 0 0 0 -0.09572 0.00601 0.62825 0 -0.58857 0 -2.4119 -0.39002 1.00412 -0.59495
THR_205 -4.56617 0.53699 3.91629 -0.20576 0.13833 0.07564 2.35037 -1.87465 -0.0108 -0.03384 -4.52262 -0.12618 0 0 -0.71384 -0.61112 0 -0.06901 0.01434 0.06672 0 0.06735 2.29365 -1.0874 0.36796 0.38686 -3.6069
VAL_206 -7.63407 1.14529 1.70474 -0.27685 0.18878 0.0631 2.59795 -2.19108 -0 -0 -1.1185 -0.40088 0 0 0 0 0 -0.01515 0.01237 0.17321 0 -0.65433 0 1.9342 0.33252 0.64483 -3.49388
GLN_207 -8.52721 1.10581 7.52521 -0.7351 0.11452 0.67719 3.8396 -3.62665 -0.06106 -0.23738 -2.57465 0.01091 0 0 -1.0528 0 0 0.07863 0.89574 0 4.3092 -0.23352 0 -0.18838 -0.38428 0.77311 1.70887
LYS_208 -5.93828 0.79305 6.48144 -0.34168 0.03325 0.18472 3.54669 -3.02444 -0.04562 -0.14325 -4.68688 0.24576 0 0 -0.93614 0 0 -0.07232 0.16923 2.46733 0 -0.02505 0 -1.5107 -0.5676 0.6522 -2.7183
PHE_209 -10.7821 2.07966 3.83352 -0.61009 0.35418 0.30376 3.79245 -3.30751 -0 -0 -2.7024 -0.31617 0 0 0 0 0 0.00309 0.55151 0 3.34283 -0.14023 0 1.0402 -0.24105 0.87495 -1.92336
SER_210 -4.38221 0.18582 4.88068 -0.02384 0 0.02213 2.17639 -2.45122 -0 -0 -1.5412 -0.40697 0 0 0 0 0 0.01757 1e-05 0.58031 0 0.25953 0.60465 -0.77834 -0.00578 0.68947 -0.17302
LEU_211 -6.74832 0.64957 5.73957 -0.61673 0.3462 0.20246 2.68337 -3.02895 -0 -0 -1.71018 -0.11402 0 0 0 0 0 0.00477 0.04151 1.08164 0 -0.1726 0 0.18072 0.01727 0.50855 -0.93517
SER_212 -5.26973 0.18864 5.64107 -0.03026 5e-05 0.0203 2.75842 -2.85927 -0.0165 -0.0609 -2.67796 0.00213 0 0 0 0 0 -0.03523 0.0282 0.49646 0 0.31635 1.78019 -0.77834 0.15732 0.55683 0.21778
ASN_213 -6.00877 0.23653 6.37664 -0.18303 0.03715 0.2721 2.83365 -3.19373 -0 -0 -2.81671 -0.29183 0 0 0 0 0 0.12545 0.03335 0 1.42006 0.2834 0 -0.93687 0.04444 0.35003 -1.41814
LEU_214 -6.36975 0.52543 4.85889 -0.6647 0.15666 0.2298 2.76681 -2.77171 -0 -0 -2.36551 0.08613 0 0 0 0 0 0.00326 0.06082 0.80554 0 -0.19294 0 0.18072 0.04461 0.35056 -2.29539
LEU_215 -6.36556 0.41657 4.9495 -0.70663 0.28538 0.29469 2.40367 -2.77317 -0 -0 -2.13556 0.0805 0 0 0 0 0 -0.04392 0.00195 0.99928 0 -0.25792 0 0.18072 -0.09504 0.35932 -2.40622
TYR_216 -8.25696 0.31989 5.91902 -0.57124 0.216 0.28604 3.58312 -3.45123 -0 -0 -3.01512 -0.33865 0 0 0 -0.86982 0 -0.02188 0.20549 0 3.14202 -0.00408 0.00116 1.2797 -0.24319 0.39792 -1.42179
GLN_217 -4.8399 0.21495 6.54592 -0.74011 0.07668 0.74213 3.14148 -2.89459 -0 -0 -3.63669 -0.78189 0 0 0 -0.80109 0 0.05726 0.16143 0 2.85305 -0.18051 0 -0.18838 -0.26419 0.37454 -0.15992
ILE_218 -9.14363 1.02945 5.24046 -0.50837 0.39681 0.09993 3.20483 -3.40193 -0.01333 -0.09935 -2.72678 0.08949 0 0 0 0 0 -0.05359 0.01892 0.52841 0 -0.438 0 0.73287 -0.14162 0.3264 -4.85903
ILE_219 -6.39619 0.60747 4.87215 -0.51253 0.42755 0.1062 2.32513 -2.59732 -0 -0 -2.14944 -0.11923 0 0 -0.73952 0 0 -0.05656 0.00728 0.69871 0 -0.32732 0 0.73287 -0.03251 0.43522 -2.71805
THR_220 -4.21248 0.23213 5.27252 -0.20913 0.15341 0.07605 1.72495 -2.39925 -0.00445 -0.06624 -2.14676 -0.04067 0 0 0 0 0 -0.02256 0.00525 0.06919 0 0.00405 2.31559 -1.0874 -0.00248 0.54428 0.20598
ASP_221 -4.72035 0.3547 6.02676 -0.11273 0.00327 0.35205 2.0398 -2.51273 -0 -0 -2.06841 -0.35592 0 0 0 -0.80109 0 -0.04795 0.00021 0 1.97049 -0.26164 0 -2.3716 -0.02432 0.78417 -1.74529
ARG_222 -4.02264 0.45101 5.20824 -0.9882 0.42442 0.90911 2.25319 -2.3744 -0 -0 -2.76433 -0.0119 0 0 -0.73952 0 0 -0.03068 0.06231 2.85177 0 0.06615 0 -1.2888 -0.02463 0.79081 0.77195
LYS_223 -2.48521 0.24967 2.65159 -0.3288 0.053 0.18486 0.41789 -0.97116 -0 -0 0.00201 -0.20075 0 0 0 0 0 -0.0271 0.09254 1.77303 0 -0.101 0 -1.5107 -0.21555 0.50552 0.08984
LYS_224 -4.16264 0.61891 2.32706 -0.29101 0.02976 0.13858 0.65969 -1.20285 -0.01333 -0.09935 0.19121 -0.25168 0 0 0 0 0 0.11325 0.04809 2.16553 0 0.02812 0 -1.5107 -0.30954 0.40199 -1.11888
ARG_225 -3.89088 0.44157 2.99708 -0.65101 0.09994 0.43053 1.75544 -1.68926 -0.0129 -0.14897 -0.57726 0.57997 0 0 -0.45254 0 0 -0.01103 0.06781 1.70412 0 -0.08016 0 -1.2888 -0.11258 0.41025 -0.42866
ASP_226 -2.92424 0.25831 1.7131 -0.11599 0.00475 0.34158 0.31398 -1.15237 -0 -0 -0.5755 -0.40716 0 0 0 0 0 -0.09196 0.03225 0 2.36905 -0.17106 0 -2.3716 -0.28536 0.36601 -2.69621
TYR_227 -5.85917 0.50021 2.75206 -0.58025 0.09489 0.31809 1.91199 -1.90562 -0.0129 -0.14897 -0.55979 -0.10048 0 0 -0.45254 0 0 0.05469 0.10965 0 3.50104 -0.35249 0.10031 1.2797 -0.38667 0.29721 0.56096
SER_228 -1.24862 0.04207 1.02134 -0.02697 0 0.06309 0.23842 -0.53734 -0 -0 0.07435 -0.57528 0 0 0 0 0 -0.01474 0.00086 0.19036 0 -0.43103 0.60001 -0.77834 -0.42374 0.1968 -1.60875
LEU_229 -5.02038 0.44742 2.02208 -0.55126 0.17708 0.12937 1.06566 -1.44306 -0.00464 -0.06029 -0.26346 0.22771 0 0 -0.43629 0 0 0.11945 0.03428 0.64681 0 -0.10934 0 0.18072 0.12308 0.15925 -2.5558
ARG_230 -3.14725 0.27169 2.13009 -0.89992 0.20133 0.64059 0.60215 -1.20782 -0 -0 -0.63594 -0.09035 0 0 -0.43629 0 0 -0.0234 0.01039 1.76849 0 -0.05417 0 -1.2888 0.63022 0.36973 -1.15927
VAL_231 -3.94712 0.92657 2.63709 -0.22724 0.10431 0.04236 1.30458 -1.49403 -0.01076 -0.1156 -0.75 -0.28872 0 0 -0.5329 0 0 -0.01245 0.01663 0.90024 0 -0.33126 0 1.9342 0.15019 0.93484 1.24092
ARG_232 -3.72863 0.18758 2.83269 -0.53785 0.06058 0.28669 1.36587 -1.44688 -0 -0 -1.88013 0.47585 0 0 -1.31493 0 0 0.00226 0.06974 2.37386 0 -0.12884 0 -1.2888 -0.24461 0.97073 -1.94481
THR_233 -6.26211 0.43403 6.1222 -0.12069 0.02303 0.07568 3.80529 -3.06039 -0 -0 -3.74397 -0.17145 0 0 0 0 0 -0.02662 0.00416 0.058 0 -0.48769 4.05806 -1.0874 -0.37233 0.48968 -0.26253
GLU_234 -2.07865 0.19838 2.20829 -0.59647 0.12379 1.08907 1.10777 -1.01268 -0 -7e-05 -0.30749 -0.72594 0 0 0 0 0 -0.08767 0.05202 0 3.59516 -0.26991 0 -2.7348 -0.46339 0.31802 0.41542
SER_235 -2.62465 0.22312 3.47024 -0.03549 0.00154 0.06171 1.52522 -1.42564 -0.02445 -0.26094 -0.27033 -1.02669 0 0 -0.73947 0 0 -0.0194 0.04424 0.23311 0 -0.32699 0.80243 -0.77834 -0.58891 0.3886 -1.37108
GLY_236 -2.75007 0.0998 3.37516 -6e-05 0 0 1.8045 -1.61274 -0.02135 -0.19537 -2.1574 -0.38969 0 0 -1.31493 0 0 -0.15199 0 0 0 -1.51665 0 0.83697 -0.77075 0.33398 -4.43061
LYS_237 -4.0661 0.17673 6.55733 -0.29018 0.02951 0.12793 3.52055 -2.63082 -0.06823 -0.40329 -6.47961 0.141 0 0 -0.73947 -0.8467 0 -0.00275 0.06933 1.85324 0 0.0256 0 -1.5107 -0.5255 0.22102 -4.84113
THR:CtermProteinFull_238 -3.37189 0.43303 4.5457 -0.24264 0.09185 0.13654 2.50194 -1.9499 -0.01249 -0.1558 -5.64861 0.0213 0 0 -1.45604 0 0 0 0.02401 0.15063 0 0 2.27567 -1.0874 -0.10501 0.4093 -3.43981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550422 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 153.132
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 12.522342
REMARK    SCORE             ref:          11.715
REMARK    SCORE    fa_intra_rep:           2.344
REMARK    SCORE        hbond_sc:         -33.713
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -478.074
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:       -1419.411
REMARK    SCORE     hbond_sr_bb:        -168.788
REMARK    SCORE     rama_prepro:         -26.424
REMARK    SCORE     hbond_bb_sc:         -41.775
REMARK    SCORE     hbond_lr_bb:          -8.307
REMARK    SCORE         p_aa_pp:         -43.473
REMARK    SCORE           score:        -653.785
REMARK    SCORE          fa_dun:         320.887
REMARK    SCORE     cart_bonded:         145.066
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         148.200
REMARK    SCORE     total_score:        -653.785
REMARK    SCORE           omega:           1.374
REMARK    SCORE          fa_sol:         917.074
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE fa_intra_sol_xover4:          55.403
REMARK    SCORE     lk_ball_wtd:         -35.883
ATOM      1  N   GLU A   1       0.564  -0.080   0.686  1.00 18.270          N  
ATOM      2  CA  GLU A   1       2.020   0.006   0.580  1.00 17.390          C  
ATOM      3  C   GLU A   1       2.482   1.468   0.545  1.00 16.650          C  
ATOM      4  O   GLU A   1       1.675   2.337   0.202  1.00 16.830          O  
ATOM      5  CB  GLU A   1       2.484  -0.742  -0.684  1.00 24.700          C  
ATOM      6  CG  GLU A   1       2.196  -2.215  -0.657  1.00 24.700          C  
ATOM      7  CD  GLU A   1       2.953  -2.884   0.416  1.00 24.700          C  
ATOM      8  OE1 GLU A   1       4.135  -2.672   0.494  1.00 24.700          O  
ATOM      9  OE2 GLU A   1       2.351  -3.574   1.194  1.00 24.700          O  
ATOM     10 1H   GLU A   1       0.315  -0.909   1.205  1.00 21.920          H  
ATOM     11 2H   GLU A   1       0.207   0.735   1.161  1.00 21.920          H  
ATOM     12 3H   GLU A   1       0.154  -0.133  -0.245  1.00 21.920          H  
ATOM     13  HA  GLU A   1       2.438  -0.486   1.455  1.00 20.870          H  
ATOM     14 1HB  GLU A   1       1.957  -0.351  -1.533  1.00 29.640          H  
ATOM     15 2HB  GLU A   1       3.535  -0.592  -0.879  1.00 29.640          H  
ATOM     16 1HG  GLU A   1       1.128  -2.384  -0.519  1.00 29.640          H  
ATOM     17 2HG  GLU A   1       2.484  -2.644  -1.613  1.00 29.640          H  
ATOM     18  N   PRO A   2       3.725   1.769   0.974  1.00 15.960          N  
ATOM     19  CA  PRO A   2       4.336   3.084   0.973  1.00 15.330          C  
ATOM     20  C   PRO A   2       4.604   3.532  -0.444  1.00 14.960          C  
ATOM     21  O   PRO A   2       4.763   2.698  -1.334  1.00 14.980          O  
ATOM     22  CB  PRO A   2       5.628   2.872   1.770  1.00 23.000          C  
ATOM     23  CG  PRO A   2       5.948   1.407   1.606  1.00 23.000          C  
ATOM     24  CD  PRO A   2       4.605   0.712   1.553  1.00 23.000          C  
ATOM     25  HA  PRO A   2       3.667   3.791   1.476  1.00 18.400          H  
ATOM     26 1HB  PRO A   2       6.421   3.524   1.366  1.00 27.590          H  
ATOM     27 2HB  PRO A   2       5.475   3.166   2.819  1.00 27.590          H  
ATOM     28 1HG  PRO A   2       6.528   1.253   0.680  1.00 27.590          H  
ATOM     29 2HG  PRO A   2       6.577   1.054   2.437  1.00 27.590          H  
ATOM     30 1HD  PRO A   2       4.709  -0.162   0.909  1.00 27.590          H  
ATOM     31 2HD  PRO A   2       4.280   0.438   2.567  1.00 27.590          H  
ATOM     32  N   SER A   3       4.665   4.836  -0.636  1.00 14.780          N  
ATOM     33  CA  SER A   3       4.946   5.421  -1.930  1.00 14.600          C  
ATOM     34  C   SER A   3       6.339   5.125  -2.501  1.00 13.890          C  
ATOM     35  O   SER A   3       7.321   5.163  -1.757  1.00 13.550          O  
ATOM     36  CB  SER A   3       4.854   6.906  -1.829  1.00 20.510          C  
ATOM     37  OG  SER A   3       5.293   7.489  -3.019  1.00 20.510          O  
ATOM     38  H   SER A   3       4.502   5.453   0.151  1.00 17.740          H  
ATOM     39  HA  SER A   3       4.152   5.089  -2.585  1.00 17.520          H  
ATOM     40 1HB  SER A   3       3.823   7.192  -1.635  1.00 24.610          H  
ATOM     41 2HB  SER A   3       5.460   7.256  -1.001  1.00 24.610          H  
ATOM     42  HG  SER A   3       5.396   8.437  -2.831  1.00 24.610          H  
ATOM     43  N   PRO A   4       6.457   4.830  -3.818  1.00 13.810          N  
ATOM     44  CA  PRO A   4       7.684   4.713  -4.605  1.00 13.360          C  
ATOM     45  C   PRO A   4       8.533   5.999  -4.664  1.00 13.180          C  
ATOM     46  O   PRO A   4       9.702   5.949  -5.048  1.00 13.650          O  
ATOM     47  CB  PRO A   4       7.166   4.363  -6.006  1.00 20.040          C  
ATOM     48  CG  PRO A   4       5.832   3.719  -5.781  1.00 20.040          C  
ATOM     49  CD  PRO A   4       5.250   4.410  -4.570  1.00 20.040          C  
ATOM     50  HA  PRO A   4       8.283   3.884  -4.193  1.00 16.030          H  
ATOM     51 1HB  PRO A   4       7.101   5.278  -6.615  1.00 24.050          H  
ATOM     52 2HB  PRO A   4       7.881   3.697  -6.511  1.00 24.050          H  
ATOM     53 1HG  PRO A   4       5.207   3.832  -6.677  1.00 24.050          H  
ATOM     54 2HG  PRO A   4       5.954   2.634  -5.622  1.00 24.050          H  
ATOM     55 1HD  PRO A   4       4.637   5.272  -4.845  1.00 24.050          H  
ATOM     56 2HD  PRO A   4       4.683   3.635  -4.012  1.00 24.050          H  
ATOM     57  N   GLY A   5       7.933   7.155  -4.353  1.00 12.670          N  
ATOM     58  CA  GLY A   5       8.654   8.426  -4.430  1.00 12.630          C  
ATOM     59  C   GLY A   5       7.811   9.618  -3.968  1.00 11.930          C  
ATOM     60  O   GLY A   5       6.672   9.458  -3.510  1.00 11.560          O  
ATOM     61  H   GLY A   5       6.975   7.159  -4.019  1.00 15.200          H  
ATOM     62 1HA  GLY A   5       9.556   8.365  -3.819  1.00 15.160          H  
ATOM     63 2HA  GLY A   5       8.987   8.591  -5.454  1.00 15.160          H  
ATOM     64  N   GLU A   6       8.378  10.817  -4.095  1.00 11.910          N  
ATOM     65  CA  GLU A   6       7.765  12.057  -3.611  1.00 11.460          C  
ATOM     66  C   GLU A   6       6.406  12.426  -4.212  1.00 10.710          C  
ATOM     67  O   GLU A   6       5.545  12.961  -3.510  1.00 10.240          O  
ATOM     68  CB  GLU A   6       8.745  13.206  -3.848  1.00 16.220          C  
ATOM     69  CG  GLU A   6      10.028  13.113  -3.007  1.00 16.220          C  
ATOM     70  CD  GLU A   6      11.073  12.171  -3.590  1.00 16.220          C  
ATOM     71  OE1 GLU A   6      10.826  11.601  -4.640  1.00 16.220          O  
ATOM     72  OE2 GLU A   6      12.099  12.010  -2.983  1.00 16.220          O  
ATOM     73  H   GLU A   6       9.317  10.875  -4.505  1.00 14.290          H  
ATOM     74  HA  GLU A   6       7.635  11.953  -2.537  1.00 13.750          H  
ATOM     75 1HB  GLU A   6       9.026  13.239  -4.900  1.00 19.470          H  
ATOM     76 2HB  GLU A   6       8.257  14.152  -3.611  1.00 19.470          H  
ATOM     77 1HG  GLU A   6      10.463  14.108  -2.919  1.00 19.470          H  
ATOM     78 2HG  GLU A   6       9.764  12.774  -2.005  1.00 19.470          H  
ATOM     79  N   LEU A   7       6.182  12.149  -5.495  1.00 10.760          N  
ATOM     80  CA  LEU A   7       4.902  12.547  -6.082  1.00 10.300          C  
ATOM     81  C   LEU A   7       3.750  11.776  -5.458  1.00  9.750          C  
ATOM     82  O   LEU A   7       2.782  12.368  -4.963  1.00  9.500          O  
ATOM     83  CB  LEU A   7       4.920  12.322  -7.603  1.00 14.600          C  
ATOM     84  CG  LEU A   7       3.601  12.624  -8.385  1.00 14.600          C  
ATOM     85  CD1 LEU A   7       3.208  14.097  -8.228  1.00 14.600          C  
ATOM     86  CD2 LEU A   7       3.819  12.275  -9.857  1.00 14.600          C  
ATOM     87  H   LEU A   7       6.907  11.707  -6.042  1.00 12.910          H  
ATOM     88  HA  LEU A   7       4.761  13.606  -5.879  1.00 12.360          H  
ATOM     89 1HB  LEU A   7       5.702  12.947  -8.028  1.00 17.520          H  
ATOM     90 2HB  LEU A   7       5.179  11.283  -7.793  1.00 17.520          H  
ATOM     91  HG  LEU A   7       2.782  12.014  -7.987  1.00 17.520          H  
ATOM     92 1HD1 LEU A   7       2.289  14.283  -8.783  1.00 17.520          H  
ATOM     93 2HD1 LEU A   7       3.036  14.333  -7.179  1.00 17.520          H  
ATOM     94 3HD1 LEU A   7       4.002  14.731  -8.617  1.00 17.520          H  
ATOM     95 1HD2 LEU A   7       2.902  12.471 -10.417  1.00 17.520          H  
ATOM     96 2HD2 LEU A   7       4.628  12.884 -10.264  1.00 17.520          H  
ATOM     97 3HD2 LEU A   7       4.079  11.221  -9.945  1.00 17.520          H  
ATOM     98  N   ARG A   8       3.875  10.453  -5.447  1.00  9.750          N  
ATOM     99  CA  ARG A   8       2.837   9.634  -4.867  1.00  9.460          C  
ATOM    100  C   ARG A   8       2.776   9.809  -3.357  1.00  8.960          C  
ATOM    101  O   ARG A   8       1.705   9.657  -2.776  1.00  8.600          O  
ATOM    102  CB  ARG A   8       2.992   8.180  -5.257  1.00 13.360          C  
ATOM    103  CG  ARG A   8       2.658   7.895  -6.710  1.00 13.360          C  
ATOM    104  CD  ARG A   8       2.822   6.472  -7.027  1.00 13.360          C  
ATOM    105  NE  ARG A   8       2.445   6.162  -8.395  1.00 13.360          N  
ATOM    106  CZ  ARG A   8       2.381   4.912  -8.901  1.00 13.360          C  
ATOM    107  NH1 ARG A   8       2.667   3.890  -8.138  1.00 13.360          N  
ATOM    108  NH2 ARG A   8       2.017   4.718 -10.157  1.00 13.360          N  
ATOM    109  H   ARG A   8       4.692  10.028  -5.859  1.00 11.700          H  
ATOM    110  HA  ARG A   8       1.883   9.963  -5.281  1.00 11.350          H  
ATOM    111 1HB  ARG A   8       4.020   7.877  -5.108  1.00 16.030          H  
ATOM    112 2HB  ARG A   8       2.363   7.554  -4.623  1.00 16.030          H  
ATOM    113 1HG  ARG A   8       1.618   8.178  -6.900  1.00 16.030          H  
ATOM    114 2HG  ARG A   8       3.313   8.477  -7.357  1.00 16.030          H  
ATOM    115 1HD  ARG A   8       3.868   6.205  -6.899  1.00 16.030          H  
ATOM    116 2HD  ARG A   8       2.203   5.878  -6.350  1.00 16.030          H  
ATOM    117  HE  ARG A   8       2.208   6.935  -9.007  1.00 16.030          H  
ATOM    118 1HH1 ARG A   8       2.929   4.022  -7.178  1.00 16.030          H  
ATOM    119 2HH1 ARG A   8       2.579   2.928  -8.494  1.00 16.030          H  
ATOM    120 1HH2 ARG A   8       1.790   5.505 -10.748  1.00 16.030          H  
ATOM    121 2HH2 ARG A   8       1.964   3.775 -10.527  1.00 16.030          H  
ATOM    122  N   PHE A   9       3.920  10.087  -2.709  1.00  9.120          N  
ATOM    123  CA  PHE A   9       3.950  10.277  -1.265  1.00  8.880          C  
ATOM    124  C   PHE A   9       3.014  11.418  -0.932  1.00  8.240          C  
ATOM    125  O   PHE A   9       2.191  11.307  -0.023  1.00  7.720          O  
ATOM    126  CB  PHE A   9       5.370  10.573  -0.780  1.00 12.530          C  
ATOM    127  CG  PHE A   9       5.533  10.714   0.699  1.00 12.530          C  
ATOM    128  CD1 PHE A   9       5.659   9.579   1.484  1.00 12.530          C  
ATOM    129  CD2 PHE A   9       5.580  11.953   1.315  1.00 12.530          C  
ATOM    130  CE1 PHE A   9       5.824   9.672   2.833  1.00 12.530          C  
ATOM    131  CE2 PHE A   9       5.745  12.039   2.680  1.00 12.530          C  
ATOM    132  CZ  PHE A   9       5.863  10.887   3.436  1.00 12.530          C  
ATOM    133  H   PHE A   9       4.802  10.155  -3.222  1.00 10.940          H  
ATOM    134  HA  PHE A   9       3.580   9.379  -0.771  1.00 10.660          H  
ATOM    135 1HB  PHE A   9       6.040   9.790  -1.117  1.00 15.030          H  
ATOM    136 2HB  PHE A   9       5.705  11.496  -1.238  1.00 15.030          H  
ATOM    137  HD1 PHE A   9       5.634   8.600   1.015  1.00 15.030          H  
ATOM    138  HD2 PHE A   9       5.485  12.859   0.716  1.00 15.030          H  
ATOM    139  HE1 PHE A   9       5.933   8.773   3.428  1.00 15.030          H  
ATOM    140  HE2 PHE A   9       5.782  13.013   3.162  1.00 15.030          H  
ATOM    141  HZ  PHE A   9       5.992  10.935   4.509  1.00 15.030          H  
ATOM    142  N   LYS A  10       3.147  12.537  -1.654  1.00  8.400          N  
ATOM    143  CA  LYS A  10       2.279  13.674  -1.407  1.00  8.040          C  
ATOM    144  C   LYS A  10       0.803  13.313  -1.610  1.00  7.650          C  
ATOM    145  O   LYS A  10      -0.038  13.740  -0.815  1.00  7.220          O  
ATOM    146  CB  LYS A  10       2.691  14.849  -2.288  1.00 11.400          C  
ATOM    147  CG  LYS A  10       4.016  15.493  -1.862  1.00 11.400          C  
ATOM    148  CD  LYS A  10       4.425  16.628  -2.794  1.00 11.400          C  
ATOM    149  CE  LYS A  10       5.757  17.240  -2.370  1.00 11.400          C  
ATOM    150  NZ  LYS A  10       6.193  18.324  -3.296  1.00 11.400          N  
ATOM    151  H   LYS A  10       3.880  12.598  -2.372  1.00 10.080          H  
ATOM    152  HA  LYS A  10       2.407  13.974  -0.368  1.00  9.650          H  
ATOM    153 1HB  LYS A  10       2.806  14.499  -3.318  1.00 13.680          H  
ATOM    154 2HB  LYS A  10       1.910  15.609  -2.280  1.00 13.680          H  
ATOM    155 1HG  LYS A  10       3.912  15.882  -0.849  1.00 13.680          H  
ATOM    156 2HG  LYS A  10       4.797  14.736  -1.857  1.00 13.680          H  
ATOM    157 1HD  LYS A  10       4.523  16.236  -3.810  1.00 13.680          H  
ATOM    158 2HD  LYS A  10       3.659  17.402  -2.790  1.00 13.680          H  
ATOM    159 1HE  LYS A  10       5.657  17.650  -1.367  1.00 13.680          H  
ATOM    160 2HE  LYS A  10       6.519  16.458  -2.358  1.00 13.680          H  
ATOM    161 1HZ  LYS A  10       7.077  18.702  -2.983  1.00 13.680          H  
ATOM    162 2HZ  LYS A  10       6.300  17.946  -4.227  1.00 13.680          H  
ATOM    163 3HZ  LYS A  10       5.500  19.059  -3.308  1.00 13.680          H  
ATOM    164  N   GLU A  11       0.486  12.520  -2.649  1.00  7.960          N  
ATOM    165  CA  GLU A  11      -0.902  12.104  -2.886  1.00  7.910          C  
ATOM    166  C   GLU A  11      -1.427  11.243  -1.718  1.00  7.510          C  
ATOM    167  O   GLU A  11      -2.589  11.375  -1.293  1.00  7.360          O  
ATOM    168  CB  GLU A  11      -1.002  11.299  -4.187  1.00 11.090          C  
ATOM    169  CG  GLU A  11      -0.758  12.086  -5.471  1.00 11.090          C  
ATOM    170  CD  GLU A  11      -0.736  11.192  -6.693  1.00 11.090          C  
ATOM    171  OE1 GLU A  11      -0.686   9.995  -6.515  1.00 11.090          O  
ATOM    172  OE2 GLU A  11      -0.777  11.698  -7.788  1.00 11.090          O  
ATOM    173  H   GLU A  11       1.225  12.255  -3.312  1.00  9.550          H  
ATOM    174  HA  GLU A  11      -1.524  12.996  -2.970  1.00  9.490          H  
ATOM    175 1HB  GLU A  11      -0.309  10.465  -4.154  1.00 13.310          H  
ATOM    176 2HB  GLU A  11      -1.999  10.890  -4.261  1.00 13.310          H  
ATOM    177 1HG  GLU A  11      -1.542  12.832  -5.584  1.00 13.310          H  
ATOM    178 2HG  GLU A  11       0.196  12.608  -5.390  1.00 13.310          H  
ATOM    179  N   GLN A  12      -0.563  10.364  -1.181  1.00  7.520          N  
ATOM    180  CA  GLN A  12      -0.958   9.529  -0.056  1.00  7.310          C  
ATOM    181  C   GLN A  12      -1.247  10.405   1.150  1.00  6.690          C  
ATOM    182  O   GLN A  12      -2.216  10.165   1.880  1.00  6.450          O  
ATOM    183  CB  GLN A  12       0.122   8.515   0.325  1.00 10.320          C  
ATOM    184  CG  GLN A  12       0.362   7.382  -0.679  1.00 10.320          C  
ATOM    185  CD  GLN A  12       1.271   6.331  -0.090  1.00 10.320          C  
ATOM    186  OE1 GLN A  12       2.013   6.615   0.856  1.00 10.320          O  
ATOM    187  NE2 GLN A  12       1.165   5.120  -0.610  1.00 10.320          N  
ATOM    188  H   GLN A  12       0.358  10.249  -1.619  1.00  9.020          H  
ATOM    189  HA  GLN A  12      -1.870   8.995  -0.319  1.00  8.770          H  
ATOM    190 1HB  GLN A  12       1.069   9.045   0.415  1.00 12.380          H  
ATOM    191 2HB  GLN A  12      -0.085   8.107   1.295  1.00 12.380          H  
ATOM    192 1HG  GLN A  12      -0.581   6.920  -0.964  1.00 12.380          H  
ATOM    193 2HG  GLN A  12       0.843   7.778  -1.556  1.00 12.380          H  
ATOM    194 1HE2 GLN A  12       1.659   4.302  -0.237  1.00 12.380          H  
ATOM    195 2HE2 GLN A  12       0.540   4.960  -1.409  1.00 12.380          H  
ATOM    196  N   LEU A  13      -0.421  11.442   1.336  1.00  6.580          N  
ATOM    197  CA  LEU A  13      -0.605  12.382   2.423  1.00  6.190          C  
ATOM    198  C   LEU A  13      -1.898  13.152   2.266  1.00  5.980          C  
ATOM    199  O   LEU A  13      -2.621  13.312   3.244  1.00  5.730          O  
ATOM    200  CB  LEU A  13       0.611  13.285   2.589  1.00  8.820          C  
ATOM    201  CG  LEU A  13       1.669  12.758   3.613  1.00  8.820          C  
ATOM    202  CD1 LEU A  13       2.244  11.382   3.212  1.00  8.820          C  
ATOM    203  CD2 LEU A  13       2.776  13.765   3.738  1.00  8.820          C  
ATOM    204  H   LEU A  13       0.395  11.532   0.721  1.00  7.900          H  
ATOM    205  HA  LEU A  13      -0.692  11.842   3.343  1.00  7.430          H  
ATOM    206 1HB  LEU A  13       1.097  13.386   1.623  1.00 10.590          H  
ATOM    207 2HB  LEU A  13       0.273  14.270   2.918  1.00 10.590          H  
ATOM    208  HG  LEU A  13       1.178  12.628   4.551  1.00 10.590          H  
ATOM    209 1HD1 LEU A  13       2.952  11.056   3.972  1.00 10.590          H  
ATOM    210 2HD1 LEU A  13       1.471  10.645   3.122  1.00 10.590          H  
ATOM    211 3HD1 LEU A  13       2.754  11.468   2.272  1.00 10.590          H  
ATOM    212 1HD2 LEU A  13       3.495  13.413   4.469  1.00 10.590          H  
ATOM    213 2HD2 LEU A  13       3.266  13.884   2.770  1.00 10.590          H  
ATOM    214 3HD2 LEU A  13       2.363  14.721   4.061  1.00 10.590          H  
ATOM    215  N   GLU A  14      -2.292  13.536   1.049  1.00  6.290          N  
ATOM    216  CA  GLU A  14      -3.571  14.234   0.960  1.00  6.450          C  
ATOM    217  C   GLU A  14      -4.686  13.346   1.530  1.00  6.440          C  
ATOM    218  O   GLU A  14      -5.520  13.827   2.303  1.00  6.500          O  
ATOM    219  CB  GLU A  14      -3.918  14.613  -0.485  1.00  8.970          C  
ATOM    220  CG  GLU A  14      -3.068  15.728  -1.100  1.00  8.970          C  
ATOM    221  CD  GLU A  14      -3.451  16.017  -2.536  1.00  8.970          C  
ATOM    222  OE1 GLU A  14      -4.253  15.284  -3.068  1.00  8.970          O  
ATOM    223  OE2 GLU A  14      -2.949  16.965  -3.092  1.00  8.970          O  
ATOM    224  H   GLU A  14      -1.661  13.437   0.245  1.00  7.550          H  
ATOM    225  HA  GLU A  14      -3.515  15.143   1.559  1.00  7.740          H  
ATOM    226 1HB  GLU A  14      -3.806  13.733  -1.119  1.00 10.760          H  
ATOM    227 2HB  GLU A  14      -4.962  14.920  -0.537  1.00 10.760          H  
ATOM    228 1HG  GLU A  14      -3.184  16.634  -0.508  1.00 10.760          H  
ATOM    229 2HG  GLU A  14      -2.021  15.431  -1.061  1.00 10.760          H  
ATOM    230  N   VAL A  15      -4.662  12.041   1.222  1.00  6.570          N  
ATOM    231  CA  VAL A  15      -5.673  11.144   1.790  1.00  6.830          C  
ATOM    232  C   VAL A  15      -5.546  11.035   3.309  1.00  6.410          C  
ATOM    233  O   VAL A  15      -6.558  11.082   4.024  1.00  6.590          O  
ATOM    234  CB  VAL A  15      -5.620   9.744   1.152  1.00  9.460          C  
ATOM    235  CG1 VAL A  15      -6.545   8.746   1.910  1.00  9.460          C  
ATOM    236  CG2 VAL A  15      -6.076   9.862  -0.281  1.00  9.460          C  
ATOM    237  H   VAL A  15      -3.958  11.716   0.545  1.00  7.880          H  
ATOM    238  HA  VAL A  15      -6.652  11.565   1.566  1.00  8.200          H  
ATOM    239  HB  VAL A  15      -4.598   9.360   1.191  1.00 11.350          H  
ATOM    240 1HG1 VAL A  15      -6.488   7.775   1.415  1.00 11.350          H  
ATOM    241 2HG1 VAL A  15      -6.230   8.634   2.947  1.00 11.350          H  
ATOM    242 3HG1 VAL A  15      -7.572   9.107   1.882  1.00 11.350          H  
ATOM    243 1HG2 VAL A  15      -6.051   8.880  -0.739  1.00 11.350          H  
ATOM    244 2HG2 VAL A  15      -7.094  10.244  -0.306  1.00 11.350          H  
ATOM    245 3HG2 VAL A  15      -5.419  10.546  -0.821  1.00 11.350          H  
ATOM    246  N   TYR A  16      -4.316  10.872   3.804  1.00  6.000          N  
ATOM    247  CA  TYR A  16      -4.110  10.754   5.235  1.00  5.730          C  
ATOM    248  C   TYR A  16      -4.635  11.995   5.978  1.00  5.550          C  
ATOM    249  O   TYR A  16      -5.273  11.850   7.029  1.00  5.620          O  
ATOM    250  CB  TYR A  16      -2.629  10.576   5.585  1.00  8.130          C  
ATOM    251  CG  TYR A  16      -1.921   9.206   5.305  1.00  8.130          C  
ATOM    252  CD1 TYR A  16      -0.779   9.131   4.531  1.00  8.130          C  
ATOM    253  CD2 TYR A  16      -2.384   8.071   5.878  1.00  8.130          C  
ATOM    254  CE1 TYR A  16      -0.135   7.946   4.328  1.00  8.130          C  
ATOM    255  CE2 TYR A  16      -1.731   6.864   5.684  1.00  8.130          C  
ATOM    256  CZ  TYR A  16      -0.624   6.801   4.912  1.00  8.130          C  
ATOM    257  OH  TYR A  16       0.006   5.593   4.711  1.00  8.130          O  
ATOM    258  H   TYR A  16      -3.522  10.807   3.160  1.00  7.200          H  
ATOM    259  HA  TYR A  16      -4.668   9.895   5.594  1.00  6.880          H  
ATOM    260 1HB  TYR A  16      -2.054  11.362   5.110  1.00  9.760          H  
ATOM    261 2HB  TYR A  16      -2.565  10.743   6.628  1.00  9.760          H  
ATOM    262  HD1 TYR A  16      -0.387   9.991   4.092  1.00  9.760          H  
ATOM    263  HD2 TYR A  16      -3.254   8.130   6.483  1.00  9.760          H  
ATOM    264  HE1 TYR A  16       0.762   7.912   3.709  1.00  9.760          H  
ATOM    265  HE2 TYR A  16      -2.103   5.958   6.141  1.00  9.760          H  
ATOM    266  HH  TYR A  16       0.650   5.680   3.997  1.00  9.760          H  
ATOM    267  N   ASP A  17      -4.383  13.204   5.432  1.00  5.540          N  
ATOM    268  CA  ASP A  17      -4.828  14.457   6.049  1.00  5.690          C  
ATOM    269  C   ASP A  17      -6.347  14.602   6.025  1.00  6.120          C  
ATOM    270  O   ASP A  17      -6.953  15.043   7.006  1.00  6.330          O  
ATOM    271  CB  ASP A  17      -4.249  15.693   5.338  1.00  7.910          C  
ATOM    272  CG  ASP A  17      -2.752  15.978   5.562  1.00  7.910          C  
ATOM    273  OD1 ASP A  17      -2.158  15.397   6.422  1.00  7.910          O  
ATOM    274  OD2 ASP A  17      -2.236  16.824   4.871  1.00  7.910          O  
ATOM    275  H   ASP A  17      -3.815  13.243   4.585  1.00  6.650          H  
ATOM    276  HA  ASP A  17      -4.484  14.466   7.077  1.00  6.830          H  
ATOM    277 1HB  ASP A  17      -4.401  15.566   4.260  1.00  9.490          H  
ATOM    278 2HB  ASP A  17      -4.813  16.574   5.636  1.00  9.490          H  
ATOM    279  N   LYS A  18      -6.990  14.213   4.919  1.00  6.460          N  
ATOM    280  CA  LYS A  18      -8.446  14.323   4.836  1.00  7.140          C  
ATOM    281  C   LYS A  18      -9.132  13.522   5.935  1.00  7.220          C  
ATOM    282  O   LYS A  18     -10.121  13.974   6.516  1.00  7.690          O  
ATOM    283  CB  LYS A  18      -8.945  13.868   3.463  1.00  9.720          C  
ATOM    284  CG  LYS A  18      -8.628  14.838   2.320  1.00  9.720          C  
ATOM    285  CD  LYS A  18      -9.064  14.281   0.964  1.00  9.720          C  
ATOM    286  CE  LYS A  18      -8.699  15.238  -0.170  1.00  9.720          C  
ATOM    287  NZ  LYS A  18      -9.067  14.689  -1.509  1.00  9.720          N  
ATOM    288  H   LYS A  18      -6.448  13.902   4.104  1.00  7.750          H  
ATOM    289  HA  LYS A  18      -8.716  15.371   4.971  1.00  8.570          H  
ATOM    290 1HB  LYS A  18      -8.485  12.905   3.218  1.00 11.670          H  
ATOM    291 2HB  LYS A  18     -10.022  13.717   3.498  1.00 11.670          H  
ATOM    292 1HG  LYS A  18      -9.167  15.767   2.499  1.00 11.670          H  
ATOM    293 2HG  LYS A  18      -7.575  15.066   2.305  1.00 11.670          H  
ATOM    294 1HD  LYS A  18      -8.561  13.327   0.792  1.00 11.670          H  
ATOM    295 2HD  LYS A  18     -10.140  14.115   0.961  1.00 11.670          H  
ATOM    296 1HE  LYS A  18      -9.219  16.182  -0.019  1.00 11.670          H  
ATOM    297 2HE  LYS A  18      -7.622  15.419  -0.148  1.00 11.670          H  
ATOM    298 1HZ  LYS A  18      -8.804  15.352  -2.227  1.00 11.670          H  
ATOM    299 2HZ  LYS A  18      -8.574  13.819  -1.661  1.00 11.670          H  
ATOM    300 3HZ  LYS A  18     -10.063  14.525  -1.550  1.00 11.670          H  
ATOM    301  N   VAL A  19      -8.602  12.333   6.222  1.00  6.910          N  
ATOM    302  CA  VAL A  19      -9.169  11.494   7.266  1.00  7.160          C  
ATOM    303  C   VAL A  19      -8.772  12.007   8.659  1.00  6.880          C  
ATOM    304  O   VAL A  19      -9.597  12.051   9.568  1.00  7.340          O  
ATOM    305  CB  VAL A  19      -8.784  10.030   7.055  1.00  9.920          C  
ATOM    306  CG1 VAL A  19      -9.304   9.162   8.241  1.00  9.920          C  
ATOM    307  CG2 VAL A  19      -9.368   9.573   5.719  1.00  9.920          C  
ATOM    308  H   VAL A  19      -7.812  12.003   5.652  1.00  8.290          H  
ATOM    309  HA  VAL A  19     -10.252  11.552   7.186  1.00  8.590          H  
ATOM    310  HB  VAL A  19      -7.695   9.943   7.023  1.00 11.910          H  
ATOM    311 1HG1 VAL A  19      -9.047   8.117   8.103  1.00 11.910          H  
ATOM    312 2HG1 VAL A  19      -8.855   9.506   9.159  1.00 11.910          H  
ATOM    313 3HG1 VAL A  19     -10.389   9.243   8.309  1.00 11.910          H  
ATOM    314 1HG2 VAL A  19      -9.095   8.549   5.537  1.00 11.910          H  
ATOM    315 2HG2 VAL A  19     -10.452   9.662   5.748  1.00 11.910          H  
ATOM    316 3HG2 VAL A  19      -8.974  10.194   4.914  1.00 11.910          H  
ATOM    317  N   LEU A  20      -7.504  12.376   8.844  1.00  6.290          N  
ATOM    318  CA  LEU A  20      -6.989  12.911  10.106  1.00  6.210          C  
ATOM    319  C   LEU A  20      -7.817  14.089  10.603  1.00  6.620          C  
ATOM    320  O   LEU A  20      -8.163  14.183  11.785  1.00  6.930          O  
ATOM    321  CB  LEU A  20      -5.548  13.377   9.853  1.00  8.730          C  
ATOM    322  CG  LEU A  20      -4.761  14.090  10.953  1.00  8.730          C  
ATOM    323  CD1 LEU A  20      -4.623  13.256  12.105  1.00  8.730          C  
ATOM    324  CD2 LEU A  20      -3.380  14.384  10.393  1.00  8.730          C  
ATOM    325  H   LEU A  20      -6.837  12.285   8.074  1.00  7.550          H  
ATOM    326  HA  LEU A  20      -7.012  12.114  10.847  1.00  7.450          H  
ATOM    327 1HB  LEU A  20      -4.968  12.510   9.539  1.00 10.470          H  
ATOM    328 2HB  LEU A  20      -5.584  14.060   9.022  1.00 10.470          H  
ATOM    329  HG  LEU A  20      -5.267  15.012  11.241  1.00 10.470          H  
ATOM    330 1HD1 LEU A  20      -4.048  13.746  12.853  1.00 10.470          H  
ATOM    331 2HD1 LEU A  20      -5.594  13.001  12.516  1.00 10.470          H  
ATOM    332 3HD1 LEU A  20      -4.116  12.404  11.771  1.00 10.470          H  
ATOM    333 1HD2 LEU A  20      -2.763  14.882  11.120  1.00 10.470          H  
ATOM    334 2HD2 LEU A  20      -2.906  13.449  10.117  1.00 10.470          H  
ATOM    335 3HD2 LEU A  20      -3.488  15.008   9.513  1.00 10.470          H  
ATOM    336  N   ALA A  21      -8.193  14.955   9.671  1.00  6.820          N  
ATOM    337  CA  ALA A  21      -8.974  16.157   9.904  1.00  7.430          C  
ATOM    338  C   ALA A  21     -10.341  15.879  10.527  1.00  8.080          C  
ATOM    339  O   ALA A  21     -10.977  16.795  11.050  1.00  8.580          O  
ATOM    340  CB  ALA A  21      -9.170  16.886   8.590  1.00 10.160          C  
ATOM    341  H   ALA A  21      -7.853  14.805   8.716  1.00  8.180          H  
ATOM    342  HA  ALA A  21      -8.413  16.790  10.589  1.00  8.920          H  
ATOM    343 1HB  ALA A  21      -9.723  17.808   8.760  1.00 12.190          H  
ATOM    344 2HB  ALA A  21      -8.198  17.116   8.156  1.00 12.190          H  
ATOM    345 3HB  ALA A  21      -9.729  16.243   7.907  1.00 12.190          H  
ATOM    346  N   ARG A  22     -10.840  14.649  10.412  1.00  8.220          N  
ATOM    347  CA  ARG A  22     -12.147  14.304  10.934  1.00  8.970          C  
ATOM    348  C   ARG A  22     -12.152  13.934  12.419  1.00  8.930          C  
ATOM    349  O   ARG A  22     -13.225  13.754  12.998  1.00  9.560          O  
ATOM    350  CB  ARG A  22     -12.709  13.140  10.136  1.00 12.260          C  
ATOM    351  CG  ARG A  22     -13.065  13.477   8.706  1.00 12.260          C  
ATOM    352  CD  ARG A  22     -13.492  12.283   7.946  1.00 12.260          C  
ATOM    353  NE  ARG A  22     -13.846  12.631   6.579  1.00 12.260          N  
ATOM    354  CZ  ARG A  22     -15.086  12.985   6.152  1.00 12.260          C  
ATOM    355  NH1 ARG A  22     -16.140  12.985   6.969  1.00 12.260          N  
ATOM    356  NH2 ARG A  22     -15.246  13.335   4.883  1.00 12.260          N  
ATOM    357  H   ARG A  22     -10.279  13.904   9.991  1.00  9.860          H  
ATOM    358  HA  ARG A  22     -12.798  15.165  10.795  1.00 10.760          H  
ATOM    359 1HB  ARG A  22     -11.993  12.327  10.120  1.00 14.710          H  
ATOM    360 2HB  ARG A  22     -13.613  12.766  10.619  1.00 14.710          H  
ATOM    361 1HG  ARG A  22     -13.870  14.207   8.694  1.00 14.710          H  
ATOM    362 2HG  ARG A  22     -12.187  13.897   8.210  1.00 14.710          H  
ATOM    363 1HD  ARG A  22     -12.670  11.567   7.913  1.00 14.710          H  
ATOM    364 2HD  ARG A  22     -14.332  11.829   8.424  1.00 14.710          H  
ATOM    365  HE  ARG A  22     -13.096  12.653   5.897  1.00 14.710          H  
ATOM    366 1HH1 ARG A  22     -16.070  12.677   7.953  1.00 14.710          H  
ATOM    367 2HH1 ARG A  22     -17.047  13.243   6.618  1.00 14.710          H  
ATOM    368 1HH2 ARG A  22     -14.450  13.337   4.258  1.00 14.710          H  
ATOM    369 2HH2 ARG A  22     -16.157  13.599   4.540  1.00 14.710          H  
ATOM    370  N   LEU A  23     -10.983  13.800  13.044  1.00  8.320          N  
ATOM    371  CA  LEU A  23     -10.959  13.440  14.459  1.00  8.400          C  
ATOM    372  C   LEU A  23     -11.379  14.579  15.369  1.00  8.440          C  
ATOM    373  O   LEU A  23     -10.996  15.728  15.173  1.00  8.130          O  
ATOM    374  CB  LEU A  23      -9.577  12.910  14.859  1.00 11.730          C  
ATOM    375  CG  LEU A  23      -9.188  11.526  14.312  1.00 11.730          C  
ATOM    376  CD1 LEU A  23      -7.701  11.252  14.547  1.00 11.730          C  
ATOM    377  CD2 LEU A  23     -10.001  10.472  15.093  1.00 11.730          C  
ATOM    378  H   LEU A  23     -10.106  13.970  12.538  1.00  9.980          H  
ATOM    379  HA  LEU A  23     -11.684  12.650  14.604  1.00 10.080          H  
ATOM    380 1HB  LEU A  23      -8.826  13.625  14.516  1.00 14.070          H  
ATOM    381 2HB  LEU A  23      -9.544  12.854  15.944  1.00 14.070          H  
ATOM    382  HG  LEU A  23      -9.392  11.469  13.238  1.00 14.070          H  
ATOM    383 1HD1 LEU A  23      -7.448  10.255  14.167  1.00 14.070          H  
ATOM    384 2HD1 LEU A  23      -7.122  11.995  14.013  1.00 14.070          H  
ATOM    385 3HD1 LEU A  23      -7.473  11.303  15.609  1.00 14.070          H  
ATOM    386 1HD2 LEU A  23      -9.734   9.504  14.757  1.00 14.070          H  
ATOM    387 2HD2 LEU A  23      -9.759  10.558  16.139  1.00 14.070          H  
ATOM    388 3HD2 LEU A  23     -11.065  10.604  14.956  1.00 14.070          H  
ATOM    389  N   SER A  24     -12.143  14.231  16.401  1.00  8.970          N  
ATOM    390  CA  SER A  24     -12.601  15.179  17.403  1.00  9.160          C  
ATOM    391  C   SER A  24     -11.457  15.577  18.301  1.00  8.670          C  
ATOM    392  O   SER A  24     -10.433  14.894  18.355  1.00  8.310          O  
ATOM    393  CB  SER A  24     -13.706  14.566  18.244  1.00 12.750          C  
ATOM    394  OG  SER A  24     -13.217  13.518  19.063  1.00 12.750          O  
ATOM    395  H   SER A  24     -12.426  13.269  16.483  1.00 10.760          H  
ATOM    396  HA  SER A  24     -12.979  16.071  16.897  1.00 10.990          H  
ATOM    397 1HB  SER A  24     -14.159  15.334  18.867  1.00 15.300          H  
ATOM    398 2HB  SER A  24     -14.483  14.180  17.588  1.00 15.300          H  
ATOM    399  HG  SER A  24     -13.994  13.176  19.532  1.00 15.300          H  
ATOM    400  N   LYS A  25     -11.622  16.650  19.073  1.00  8.820          N  
ATOM    401  CA  LYS A  25     -10.527  17.060  19.942  1.00  8.480          C  
ATOM    402  C   LYS A  25     -10.084  15.966  20.904  1.00  8.490          C  
ATOM    403  O   LYS A  25      -8.883  15.742  21.056  1.00  8.100          O  
ATOM    404  CB  LYS A  25     -10.922  18.291  20.758  1.00 12.010          C  
ATOM    405  CG  LYS A  25     -11.027  19.566  19.959  1.00 12.010          C  
ATOM    406  CD  LYS A  25     -11.436  20.749  20.825  1.00 12.010          C  
ATOM    407  CE  LYS A  25     -11.545  22.027  19.996  1.00 12.010          C  
ATOM    408  NZ  LYS A  25     -11.990  23.189  20.818  1.00 12.010          N  
ATOM    409  H   LYS A  25     -12.479  17.182  19.026  1.00 10.580          H  
ATOM    410  HA  LYS A  25      -9.673  17.313  19.312  1.00 10.180          H  
ATOM    411 1HB  LYS A  25     -11.885  18.114  21.235  1.00 14.410          H  
ATOM    412 2HB  LYS A  25     -10.191  18.447  21.551  1.00 14.410          H  
ATOM    413 1HG  LYS A  25     -10.063  19.780  19.510  1.00 14.410          H  
ATOM    414 2HG  LYS A  25     -11.760  19.433  19.170  1.00 14.410          H  
ATOM    415 1HD  LYS A  25     -12.401  20.547  21.294  1.00 14.410          H  
ATOM    416 2HD  LYS A  25     -10.695  20.900  21.609  1.00 14.410          H  
ATOM    417 1HE  LYS A  25     -10.571  22.252  19.562  1.00 14.410          H  
ATOM    418 2HE  LYS A  25     -12.262  21.869  19.191  1.00 14.410          H  
ATOM    419 1HZ  LYS A  25     -12.049  24.013  20.236  1.00 14.410          H  
ATOM    420 2HZ  LYS A  25     -12.898  22.994  21.216  1.00 14.410          H  
ATOM    421 3HZ  LYS A  25     -11.326  23.352  21.562  1.00 14.410          H  
ATOM    422  N   SER A  26     -11.033  15.252  21.520  1.00  9.050          N  
ATOM    423  CA  SER A  26     -10.682  14.208  22.477  1.00  9.270          C  
ATOM    424  C   SER A  26      -9.974  13.023  21.829  1.00  9.000          C  
ATOM    425  O   SER A  26      -9.004  12.490  22.386  1.00  8.970          O  
ATOM    426  CB  SER A  26     -11.930  13.701  23.182  1.00 12.890          C  
ATOM    427  OG  SER A  26     -12.513  14.698  23.981  1.00 12.890          O  
ATOM    428  H   SER A  26     -12.005  15.471  21.366  1.00 10.860          H  
ATOM    429  HA  SER A  26     -10.012  14.641  23.220  1.00 11.120          H  
ATOM    430 1HB  SER A  26     -12.650  13.357  22.439  1.00 15.470          H  
ATOM    431 2HB  SER A  26     -11.667  12.845  23.801  1.00 15.470          H  
ATOM    432  HG  SER A  26     -13.247  14.276  24.439  1.00 15.470          H  
ATOM    433  N   ARG A  27     -10.467  12.585  20.666  1.00  8.950          N  
ATOM    434  CA  ARG A  27      -9.869  11.437  19.999  1.00  8.830          C  
ATOM    435  C   ARG A  27      -8.505  11.782  19.424  1.00  8.220          C  
ATOM    436  O   ARG A  27      -7.567  10.974  19.484  1.00  8.180          O  
ATOM    437  CB  ARG A  27     -10.776  10.932  18.902  1.00 12.410          C  
ATOM    438  CG  ARG A  27     -12.054  10.285  19.398  1.00 12.410          C  
ATOM    439  CD  ARG A  27     -12.971   9.929  18.278  1.00 12.410          C  
ATOM    440  NE  ARG A  27     -12.428   8.884  17.413  1.00 12.410          N  
ATOM    441  CZ  ARG A  27     -12.536   7.558  17.644  1.00 12.410          C  
ATOM    442  NH1 ARG A  27     -13.152   7.106  18.724  1.00 12.410          N  
ATOM    443  NH2 ARG A  27     -12.032   6.697  16.796  1.00 12.410          N  
ATOM    444  H   ARG A  27     -11.282  13.044  20.254  1.00 10.740          H  
ATOM    445  HA  ARG A  27      -9.742  10.641  20.734  1.00 10.600          H  
ATOM    446 1HB  ARG A  27     -11.037  11.755  18.233  1.00 14.890          H  
ATOM    447 2HB  ARG A  27     -10.242  10.186  18.326  1.00 14.890          H  
ATOM    448 1HG  ARG A  27     -11.801   9.381  19.948  1.00 14.890          H  
ATOM    449 2HG  ARG A  27     -12.570  10.977  20.060  1.00 14.890          H  
ATOM    450 1HD  ARG A  27     -13.928   9.599  18.672  1.00 14.890          H  
ATOM    451 2HD  ARG A  27     -13.131  10.818  17.667  1.00 14.890          H  
ATOM    452  HE  ARG A  27     -11.940   9.175  16.573  1.00 14.890          H  
ATOM    453 1HH1 ARG A  27     -13.551   7.745  19.393  1.00 14.890          H  
ATOM    454 2HH1 ARG A  27     -13.225   6.109  18.881  1.00 14.890          H  
ATOM    455 1HH2 ARG A  27     -11.564   7.000  15.927  1.00 14.890          H  
ATOM    456 2HH2 ARG A  27     -12.128   5.712  16.989  1.00 14.890          H  
ATOM    457  N   LEU A  28      -8.391  12.992  18.880  1.00  7.850          N  
ATOM    458  CA  LEU A  28      -7.161  13.437  18.291  1.00  7.340          C  
ATOM    459  C   LEU A  28      -6.138  13.641  19.389  1.00  7.220          C  
ATOM    460  O   LEU A  28      -4.987  13.237  19.222  1.00  7.120          O  
ATOM    461  CB  LEU A  28      -7.429  14.691  17.445  1.00 10.480          C  
ATOM    462  CG  LEU A  28      -6.270  15.326  16.679  1.00 10.480          C  
ATOM    463  CD1 LEU A  28      -5.594  14.322  15.791  1.00 10.480          C  
ATOM    464  CD2 LEU A  28      -6.873  16.428  15.784  1.00 10.480          C  
ATOM    465  H   LEU A  28      -9.190  13.626  18.851  1.00  9.420          H  
ATOM    466  HA  LEU A  28      -6.806  12.648  17.635  1.00  8.810          H  
ATOM    467 1HB  LEU A  28      -8.207  14.481  16.744  1.00 12.580          H  
ATOM    468 2HB  LEU A  28      -7.817  15.456  18.122  1.00 12.580          H  
ATOM    469  HG  LEU A  28      -5.543  15.734  17.360  1.00 12.580          H  
ATOM    470 1HD1 LEU A  28      -4.802  14.803  15.252  1.00 12.580          H  
ATOM    471 2HD1 LEU A  28      -5.174  13.534  16.390  1.00 12.580          H  
ATOM    472 3HD1 LEU A  28      -6.309  13.914  15.093  1.00 12.580          H  
ATOM    473 1HD2 LEU A  28      -6.092  16.894  15.204  1.00 12.580          H  
ATOM    474 2HD2 LEU A  28      -7.604  15.988  15.100  1.00 12.580          H  
ATOM    475 3HD2 LEU A  28      -7.374  17.180  16.390  1.00 12.580          H  
ATOM    476  N   ALA A  29      -6.542  14.241  20.520  1.00  7.410          N  
ATOM    477  CA  ALA A  29      -5.636  14.426  21.635  1.00  7.500          C  
ATOM    478  C   ALA A  29      -5.128  13.088  22.129  1.00  7.880          C  
ATOM    479  O   ALA A  29      -3.937  12.956  22.412  1.00  7.940          O  
ATOM    480  CB  ALA A  29      -6.324  15.159  22.762  1.00 10.460          C  
ATOM    481  H   ALA A  29      -7.488  14.612  20.605  1.00  8.890          H  
ATOM    482  HA  ALA A  29      -4.793  15.013  21.307  1.00  9.000          H  
ATOM    483 1HB  ALA A  29      -5.628  15.301  23.585  1.00 12.560          H  
ATOM    484 2HB  ALA A  29      -6.671  16.127  22.403  1.00 12.560          H  
ATOM    485 3HB  ALA A  29      -7.178  14.571  23.103  1.00 12.560          H  
ATOM    486  N   ALA A  30      -5.993  12.069  22.205  1.00  8.270          N  
ATOM    487  CA  ALA A  30      -5.524  10.781  22.675  1.00  8.760          C  
ATOM    488  C   ALA A  30      -4.430  10.223  21.775  1.00  8.580          C  
ATOM    489  O   ALA A  30      -3.397   9.754  22.270  1.00  8.930          O  
ATOM    490  CB  ALA A  30      -6.680   9.807  22.744  1.00 12.070          C  
ATOM    491  H   ALA A  30      -6.992  12.209  22.009  1.00  9.920          H  
ATOM    492  HA  ALA A  30      -5.109  10.915  23.670  1.00 10.510          H  
ATOM    493 1HB  ALA A  30      -6.327   8.850  23.122  1.00 14.480          H  
ATOM    494 2HB  ALA A  30      -7.448  10.206  23.406  1.00 14.480          H  
ATOM    495 3HB  ALA A  30      -7.097   9.674  21.746  1.00 14.480          H  
ATOM    496  N   GLU A  31      -4.607  10.332  20.455  1.00  8.160          N  
ATOM    497  CA  GLU A  31      -3.588   9.797  19.567  1.00  8.130          C  
ATOM    498  C   GLU A  31      -2.324  10.668  19.606  1.00  7.910          C  
ATOM    499  O   GLU A  31      -1.210  10.150  19.561  1.00  8.250          O  
ATOM    500  CB  GLU A  31      -4.134   9.591  18.160  1.00 11.390          C  
ATOM    501  CG  GLU A  31      -3.202   8.776  17.209  1.00 11.390          C  
ATOM    502  CD  GLU A  31      -2.978   7.329  17.675  1.00 11.390          C  
ATOM    503  OE1 GLU A  31      -3.558   6.936  18.675  1.00 11.390          O  
ATOM    504  OE2 GLU A  31      -2.279   6.596  17.004  1.00 11.390          O  
ATOM    505  H   GLU A  31      -5.493  10.706  20.088  1.00  9.790          H  
ATOM    506  HA  GLU A  31      -3.315   8.823  19.950  1.00  9.760          H  
ATOM    507 1HB  GLU A  31      -5.081   9.051  18.224  1.00 13.670          H  
ATOM    508 2HB  GLU A  31      -4.356  10.552  17.719  1.00 13.670          H  
ATOM    509 1HG  GLU A  31      -3.646   8.746  16.217  1.00 13.670          H  
ATOM    510 2HG  GLU A  31      -2.238   9.275  17.137  1.00 13.670          H  
ATOM    511  N   LEU A  32      -2.480  11.986  19.734  1.00  7.460          N  
ATOM    512  CA  LEU A  32      -1.327  12.871  19.847  1.00  7.380          C  
ATOM    513  C   LEU A  32      -0.507  12.507  21.072  1.00  7.980          C  
ATOM    514  O   LEU A  32       0.729  12.481  21.019  1.00  8.310          O  
ATOM    515  CB  LEU A  32      -1.830  14.313  19.941  1.00 10.360          C  
ATOM    516  CG  LEU A  32      -2.352  14.928  18.644  1.00 10.360          C  
ATOM    517  CD1 LEU A  32      -3.121  16.137  18.934  1.00 10.360          C  
ATOM    518  CD2 LEU A  32      -1.185  15.350  17.816  1.00 10.360          C  
ATOM    519  H   LEU A  32      -3.424  12.384  19.730  1.00  8.950          H  
ATOM    520  HA  LEU A  32      -0.699  12.747  18.978  1.00  8.860          H  
ATOM    521 1HB  LEU A  32      -2.642  14.325  20.647  1.00 12.440          H  
ATOM    522 2HB  LEU A  32      -1.045  14.945  20.340  1.00 12.440          H  
ATOM    523  HG  LEU A  32      -2.973  14.221  18.097  1.00 12.440          H  
ATOM    524 1HD1 LEU A  32      -3.441  16.572  17.991  1.00 12.440          H  
ATOM    525 2HD1 LEU A  32      -3.980  15.893  19.518  1.00 12.440          H  
ATOM    526 3HD1 LEU A  32      -2.504  16.839  19.480  1.00 12.440          H  
ATOM    527 1HD2 LEU A  32      -1.546  15.807  16.949  1.00 12.440          H  
ATOM    528 2HD2 LEU A  32      -0.590  16.072  18.369  1.00 12.440          H  
ATOM    529 3HD2 LEU A  32      -0.573  14.511  17.552  1.00 12.440          H  
ATOM    530  N   ARG A  33      -1.182  12.185  22.166  1.00  8.300          N  
ATOM    531  CA  ARG A  33      -0.488  11.762  23.358  1.00  9.030          C  
ATOM    532  C   ARG A  33       0.259  10.445  23.090  1.00  9.590          C  
ATOM    533  O   ARG A  33       1.456  10.334  23.375  1.00 10.100          O  
ATOM    534  CB  ARG A  33      -1.501  11.617  24.484  1.00 12.350          C  
ATOM    535  CG  ARG A  33      -2.064  12.958  24.973  1.00 12.350          C  
ATOM    536  CD  ARG A  33      -3.237  12.811  25.856  1.00 12.350          C  
ATOM    537  NE  ARG A  33      -3.779  14.117  26.226  1.00 12.350          N  
ATOM    538  CZ  ARG A  33      -5.035  14.354  26.666  1.00 12.350          C  
ATOM    539  NH1 ARG A  33      -5.905  13.370  26.798  1.00 12.350          N  
ATOM    540  NH2 ARG A  33      -5.391  15.594  26.965  1.00 12.350          N  
ATOM    541  H   ARG A  33      -2.203  12.284  22.173  1.00  9.960          H  
ATOM    542  HA  ARG A  33       0.230  12.523  23.621  1.00 10.840          H  
ATOM    543 1HB  ARG A  33      -2.336  11.013  24.152  1.00 14.820          H  
ATOM    544 2HB  ARG A  33      -1.040  11.111  25.330  1.00 14.820          H  
ATOM    545 1HG  ARG A  33      -1.304  13.453  25.555  1.00 14.820          H  
ATOM    546 2HG  ARG A  33      -2.325  13.590  24.133  1.00 14.820          H  
ATOM    547 1HD  ARG A  33      -4.003  12.255  25.327  1.00 14.820          H  
ATOM    548 2HD  ARG A  33      -2.951  12.284  26.766  1.00 14.820          H  
ATOM    549  HE  ARG A  33      -3.158  14.915  26.148  1.00 14.820          H  
ATOM    550 1HH1 ARG A  33      -5.641  12.424  26.571  1.00 14.820          H  
ATOM    551 2HH1 ARG A  33      -6.841  13.562  27.127  1.00 14.820          H  
ATOM    552 1HH2 ARG A  33      -4.723  16.349  26.865  1.00 14.820          H  
ATOM    553 2HH2 ARG A  33      -6.325  15.789  27.295  1.00 14.820          H  
ATOM    554  N   ASN A  34      -0.406   9.488  22.416  1.00  9.610          N  
ATOM    555  CA  ASN A  34       0.194   8.187  22.095  1.00 10.240          C  
ATOM    556  C   ASN A  34       1.417   8.344  21.188  1.00 10.190          C  
ATOM    557  O   ASN A  34       2.403   7.614  21.309  1.00 10.870          O  
ATOM    558  CB  ASN A  34      -0.815   7.290  21.394  1.00 14.080          C  
ATOM    559  CG  ASN A  34      -1.921   6.784  22.280  1.00 14.080          C  
ATOM    560  OD1 ASN A  34      -1.801   6.742  23.513  1.00 14.080          O  
ATOM    561  ND2 ASN A  34      -3.018   6.394  21.665  1.00 14.080          N  
ATOM    562  H   ASN A  34      -1.396   9.639  22.196  1.00 11.530          H  
ATOM    563  HA  ASN A  34       0.524   7.717  23.022  1.00 12.290          H  
ATOM    564 1HB  ASN A  34      -1.257   7.827  20.563  1.00 16.900          H  
ATOM    565 2HB  ASN A  34      -0.295   6.435  20.969  1.00 16.900          H  
ATOM    566 1HD2 ASN A  34      -3.791   6.054  22.196  1.00 16.900          H  
ATOM    567 2HD2 ASN A  34      -3.091   6.450  20.642  1.00 16.900          H  
ATOM    568  N   ALA A  35       1.362   9.350  20.316  1.00  9.480          N  
ATOM    569  CA  ALA A  35       2.401   9.677  19.348  1.00  9.480          C  
ATOM    570  C   ALA A  35       3.571  10.462  19.957  1.00  9.680          C  
ATOM    571  O   ALA A  35       4.534  10.771  19.250  1.00  9.930          O  
ATOM    572  CB  ALA A  35       1.793  10.484  18.206  1.00 13.270          C  
ATOM    573  H   ALA A  35       0.478   9.862  20.254  1.00 11.380          H  
ATOM    574  HA  ALA A  35       2.793   8.742  18.956  1.00 11.380          H  
ATOM    575 1HB  ALA A  35       2.555  10.699  17.462  1.00 15.930          H  
ATOM    576 2HB  ALA A  35       0.980   9.914  17.748  1.00 15.930          H  
ATOM    577 3HB  ALA A  35       1.396  11.411  18.599  1.00 15.930          H  
ATOM    578  N   GLY A  36       3.499  10.807  21.247  1.00  9.690          N  
ATOM    579  CA  GLY A  36       4.571  11.550  21.895  1.00  9.990          C  
ATOM    580  C   GLY A  36       4.538  13.066  21.689  1.00  9.450          C  
ATOM    581  O   GLY A  36       5.563  13.733  21.851  1.00  9.710          O  
ATOM    582  H   GLY A  36       2.691  10.529  21.813  1.00 11.630          H  
ATOM    583 1HA  GLY A  36       4.531  11.339  22.964  1.00 11.990          H  
ATOM    584 2HA  GLY A  36       5.524  11.163  21.542  1.00 11.990          H  
ATOM    585  N   VAL A  37       3.385  13.621  21.312  1.00  8.810          N  
ATOM    586  CA  VAL A  37       3.250  15.056  21.082  1.00  8.400          C  
ATOM    587  C   VAL A  37       2.139  15.624  21.969  1.00  8.190          C  
ATOM    588  O   VAL A  37       1.421  16.550  21.582  1.00  7.940          O  
ATOM    589  CB  VAL A  37       3.048  15.382  19.583  1.00 11.920          C  
ATOM    590  CG1 VAL A  37       4.303  15.037  18.798  1.00 11.920          C  
ATOM    591  CG2 VAL A  37       1.922  14.608  19.040  1.00 11.920          C  
ATOM    592  H   VAL A  37       2.533  13.055  21.222  1.00 10.570          H  
ATOM    593  HA  VAL A  37       4.183  15.537  21.375  1.00 10.080          H  
ATOM    594  HB  VAL A  37       2.856  16.452  19.472  1.00 14.310          H  
ATOM    595 1HG1 VAL A  37       4.160  15.281  17.751  1.00 14.310          H  
ATOM    596 2HG1 VAL A  37       5.142  15.612  19.191  1.00 14.310          H  
ATOM    597 3HG1 VAL A  37       4.515  13.972  18.897  1.00 14.310          H  
ATOM    598 1HG2 VAL A  37       1.790  14.854  17.991  1.00 14.310          H  
ATOM    599 2HG2 VAL A  37       2.125  13.549  19.140  1.00 14.310          H  
ATOM    600 3HG2 VAL A  37       1.047  14.860  19.589  1.00 14.310          H  
ATOM    601  N   GLU A  38       2.049  15.079  23.185  1.00  8.550          N  
ATOM    602  CA  GLU A  38       1.074  15.412  24.228  1.00  8.610          C  
ATOM    603  C   GLU A  38       1.038  16.881  24.647  1.00  8.380          C  
ATOM    604  O   GLU A  38       0.053  17.336  25.223  1.00  8.290          O  
ATOM    605  CB  GLU A  38       1.360  14.560  25.478  1.00 12.030          C  
ATOM    606  CG  GLU A  38       2.692  14.845  26.179  1.00 12.030          C  
ATOM    607  CD  GLU A  38       2.937  13.927  27.359  1.00 12.030          C  
ATOM    608  OE1 GLU A  38       1.997  13.338  27.835  1.00 12.030          O  
ATOM    609  OE2 GLU A  38       4.068  13.798  27.765  1.00 12.030          O  
ATOM    610  H   GLU A  38       2.691  14.324  23.395  1.00 10.260          H  
ATOM    611  HA  GLU A  38       0.084  15.152  23.847  1.00 10.330          H  
ATOM    612 1HB  GLU A  38       0.573  14.721  26.211  1.00 14.440          H  
ATOM    613 2HB  GLU A  38       1.366  13.511  25.227  1.00 14.440          H  
ATOM    614 1HG  GLU A  38       3.509  14.733  25.467  1.00 14.440          H  
ATOM    615 2HG  GLU A  38       2.700  15.876  26.538  1.00 14.440          H  
ATOM    616  N   ASP A  39       2.100  17.624  24.364  1.00  8.500          N  
ATOM    617  CA  ASP A  39       2.170  19.027  24.740  1.00  8.570          C  
ATOM    618  C   ASP A  39       1.496  19.952  23.727  1.00  8.180          C  
ATOM    619  O   ASP A  39       1.463  21.169  23.924  1.00  8.310          O  
ATOM    620  CB  ASP A  39       3.628  19.462  24.893  1.00 11.970          C  
ATOM    621  CG  ASP A  39       4.339  18.837  26.083  1.00 11.970          C  
ATOM    622  OD1 ASP A  39       3.700  18.501  27.052  1.00 11.970          O  
ATOM    623  OD2 ASP A  39       5.533  18.692  26.000  1.00 11.970          O  
ATOM    624  H   ASP A  39       2.878  17.191  23.892  1.00 10.200          H  
ATOM    625  HA  ASP A  39       1.664  19.149  25.698  1.00 10.280          H  
ATOM    626 1HB  ASP A  39       4.174  19.202  23.988  1.00 14.360          H  
ATOM    627 2HB  ASP A  39       3.670  20.546  24.996  1.00 14.360          H  
ATOM    628  N   LEU A  40       0.976  19.408  22.625  1.00  7.980          N  
ATOM    629  CA  LEU A  40       0.340  20.272  21.644  1.00  7.900          C  
ATOM    630  C   LEU A  40      -0.958  20.858  22.220  1.00  7.930          C  
ATOM    631  O   LEU A  40      -1.885  20.122  22.561  1.00  8.170          O  
ATOM    632  CB  LEU A  40       0.062  19.468  20.352  1.00 11.090          C  
ATOM    633  CG  LEU A  40      -0.549  20.245  19.160  1.00 11.090          C  
ATOM    634  CD1 LEU A  40       0.447  21.292  18.677  1.00 11.090          C  
ATOM    635  CD2 LEU A  40      -0.910  19.264  18.016  1.00 11.090          C  
ATOM    636  H   LEU A  40       1.023  18.398  22.462  1.00  9.580          H  
ATOM    637  HA  LEU A  40       1.025  21.087  21.431  1.00  9.480          H  
ATOM    638 1HB  LEU A  40       1.001  19.020  20.017  1.00 13.310          H  
ATOM    639 2HB  LEU A  40      -0.620  18.651  20.601  1.00 13.310          H  
ATOM    640  HG  LEU A  40      -1.448  20.748  19.479  1.00 13.310          H  
ATOM    641 1HD1 LEU A  40       0.034  21.839  17.857  1.00 13.310          H  
ATOM    642 2HD1 LEU A  40       0.681  21.992  19.464  1.00 13.310          H  
ATOM    643 3HD1 LEU A  40       1.353  20.799  18.356  1.00 13.310          H  
ATOM    644 1HD2 LEU A  40      -1.349  19.816  17.200  1.00 13.310          H  
ATOM    645 2HD2 LEU A  40      -0.039  18.746  17.670  1.00 13.310          H  
ATOM    646 3HD2 LEU A  40      -1.618  18.554  18.369  1.00 13.310          H  
ATOM    647  N   SER A  41      -1.036  22.195  22.291  1.00  7.900          N  
ATOM    648  CA  SER A  41      -2.185  22.903  22.876  1.00  8.130          C  
ATOM    649  C   SER A  41      -3.428  22.966  21.991  1.00  7.990          C  
ATOM    650  O   SER A  41      -4.529  23.270  22.458  1.00  8.220          O  
ATOM    651  CB  SER A  41      -1.772  24.315  23.226  1.00 11.290          C  
ATOM    652  OG  SER A  41      -1.491  25.051  22.064  1.00 11.290          O  
ATOM    653  H   SER A  41      -0.244  22.746  21.989  1.00  9.480          H  
ATOM    654  HA  SER A  41      -2.456  22.384  23.797  1.00  9.760          H  
ATOM    655 1HB  SER A  41      -2.575  24.799  23.781  1.00 13.550          H  
ATOM    656 2HB  SER A  41      -0.894  24.289  23.868  1.00 13.550          H  
ATOM    657  HG  SER A  41      -1.291  25.945  22.361  1.00 13.550          H  
ATOM    658  N   ASN A  42      -3.255  22.670  20.720  1.00  7.780          N  
ATOM    659  CA  ASN A  42      -4.338  22.683  19.753  1.00  7.770          C  
ATOM    660  C   ASN A  42      -4.220  21.445  18.893  1.00  7.500          C  
ATOM    661  O   ASN A  42      -3.418  21.445  17.960  1.00  7.240          O  
ATOM    662  CB  ASN A  42      -4.329  23.911  18.872  1.00 10.880          C  
ATOM    663  CG  ASN A  42      -5.550  23.939  17.903  1.00 10.880          C  
ATOM    664  OD1 ASN A  42      -6.184  22.906  17.548  1.00 10.880          O  
ATOM    665  ND2 ASN A  42      -5.882  25.133  17.471  1.00 10.880          N  
ATOM    666  H   ASN A  42      -2.313  22.437  20.438  1.00  9.340          H  
ATOM    667  HA  ASN A  42      -5.267  22.694  20.304  1.00  9.320          H  
ATOM    668 1HB  ASN A  42      -4.352  24.804  19.499  1.00 13.060          H  
ATOM    669 2HB  ASN A  42      -3.407  23.941  18.294  1.00 13.060          H  
ATOM    670 1HD2 ASN A  42      -6.652  25.245  16.840  1.00 13.060          H  
ATOM    671 2HD2 ASN A  42      -5.360  25.934  17.766  1.00 13.060          H  
ATOM    672  N   PRO A  43      -5.029  20.407  19.117  1.00  7.640          N  
ATOM    673  CA  PRO A  43      -4.898  19.126  18.482  1.00  7.490          C  
ATOM    674  C   PRO A  43      -5.021  19.180  16.965  1.00  7.440          C  
ATOM    675  O   PRO A  43      -4.474  18.329  16.272  1.00  7.150          O  
ATOM    676  CB  PRO A  43      -6.025  18.308  19.143  1.00 11.230          C  
ATOM    677  CG  PRO A  43      -7.026  19.312  19.614  1.00 11.230          C  
ATOM    678  CD  PRO A  43      -6.216  20.527  20.005  1.00 11.230          C  
ATOM    679  HA  PRO A  43      -3.918  18.732  18.764  1.00  8.990          H  
ATOM    680 1HB  PRO A  43      -6.458  17.619  18.435  1.00 13.480          H  
ATOM    681 2HB  PRO A  43      -5.618  17.700  19.962  1.00 13.480          H  
ATOM    682 1HG  PRO A  43      -7.742  19.520  18.803  1.00 13.480          H  
ATOM    683 2HG  PRO A  43      -7.610  18.889  20.451  1.00 13.480          H  
ATOM    684 1HD  PRO A  43      -6.834  21.402  19.751  1.00 13.480          H  
ATOM    685 2HD  PRO A  43      -5.921  20.503  21.073  1.00 13.480          H  
ATOM    686  N   PHE A  44      -5.648  20.215  16.405  1.00  7.780          N  
ATOM    687  CA  PHE A  44      -5.784  20.224  14.956  1.00  7.860          C  
ATOM    688  C   PHE A  44      -4.532  20.695  14.239  1.00  7.470          C  
ATOM    689  O   PHE A  44      -4.470  20.699  13.008  1.00  7.370          O  
ATOM    690  CB  PHE A  44      -7.002  21.025  14.558  1.00 10.970          C  
ATOM    691  CG  PHE A  44      -8.217  20.287  14.949  1.00 10.970          C  
ATOM    692  CD1 PHE A  44      -8.942  20.644  16.068  1.00 10.970          C  
ATOM    693  CD2 PHE A  44      -8.627  19.188  14.205  1.00 10.970          C  
ATOM    694  CE1 PHE A  44     -10.052  19.920  16.428  1.00 10.970          C  
ATOM    695  CE2 PHE A  44      -9.730  18.470  14.569  1.00 10.970          C  
ATOM    696  CZ  PHE A  44     -10.444  18.834  15.684  1.00 10.970          C  
ATOM    697  H   PHE A  44      -6.064  20.982  16.938  1.00  9.340          H  
ATOM    698  HA  PHE A  44      -5.968  19.201  14.639  1.00  9.430          H  
ATOM    699 1HB  PHE A  44      -6.995  21.995  15.058  1.00 13.170          H  
ATOM    700 2HB  PHE A  44      -7.018  21.190  13.482  1.00 13.170          H  
ATOM    701  HD1 PHE A  44      -8.630  21.506  16.667  1.00 13.170          H  
ATOM    702  HD2 PHE A  44      -8.060  18.889  13.321  1.00 13.170          H  
ATOM    703  HE1 PHE A  44     -10.616  20.207  17.293  1.00 13.170          H  
ATOM    704  HE2 PHE A  44     -10.047  17.601  13.976  1.00 13.170          H  
ATOM    705  HZ  PHE A  44     -11.320  18.252  15.966  1.00 13.170          H  
ATOM    706  N   GLU A  45      -3.489  20.972  15.015  1.00  7.350          N  
ATOM    707  CA  GLU A  45      -2.194  21.361  14.497  1.00  7.080          C  
ATOM    708  C   GLU A  45      -1.337  20.111  14.299  1.00  6.590          C  
ATOM    709  O   GLU A  45      -0.178  20.197  13.875  1.00  6.420          O  
ATOM    710  CB  GLU A  45      -1.529  22.386  15.403  1.00 10.020          C  
ATOM    711  CG  GLU A  45      -2.255  23.727  15.485  1.00 10.020          C  
ATOM    712  CD  GLU A  45      -2.268  24.468  14.174  1.00 10.020          C  
ATOM    713  OE1 GLU A  45      -1.290  24.392  13.469  1.00 10.020          O  
ATOM    714  OE2 GLU A  45      -3.245  25.114  13.879  1.00 10.020          O  
ATOM    715  H   GLU A  45      -3.609  20.956  16.033  1.00  8.820          H  
ATOM    716  HA  GLU A  45      -2.336  21.829  13.524  1.00  8.500          H  
ATOM    717 1HB  GLU A  45      -1.528  21.999  16.393  1.00 12.020          H  
ATOM    718 2HB  GLU A  45      -0.495  22.550  15.099  1.00 12.020          H  
ATOM    719 1HG  GLU A  45      -3.284  23.539  15.790  1.00 12.020          H  
ATOM    720 2HG  GLU A  45      -1.784  24.342  16.250  1.00 12.020          H  
ATOM    721  N   VAL A  46      -1.961  18.939  14.500  1.00  6.440          N  
ATOM    722  CA  VAL A  46      -1.339  17.638  14.328  1.00  6.060          C  
ATOM    723  C   VAL A  46      -0.564  17.489  13.039  1.00  6.000          C  
ATOM    724  O   VAL A  46       0.484  16.845  13.047  1.00  5.810          O  
ATOM    725  CB  VAL A  46      -2.438  16.553  14.425  1.00  8.640          C  
ATOM    726  CG1 VAL A  46      -3.510  16.736  13.327  1.00  8.640          C  
ATOM    727  CG2 VAL A  46      -1.789  15.149  14.239  1.00  8.640          C  
ATOM    728  H   VAL A  46      -2.913  18.954  14.875  1.00  7.730          H  
ATOM    729  HA  VAL A  46      -0.650  17.490  15.160  1.00  7.270          H  
ATOM    730  HB  VAL A  46      -2.922  16.633  15.388  1.00 10.360          H  
ATOM    731 1HG1 VAL A  46      -4.267  15.983  13.428  1.00 10.360          H  
ATOM    732 2HG1 VAL A  46      -3.977  17.712  13.436  1.00 10.360          H  
ATOM    733 3HG1 VAL A  46      -3.095  16.659  12.363  1.00 10.360          H  
ATOM    734 1HG2 VAL A  46      -2.544  14.395  14.333  1.00 10.360          H  
ATOM    735 2HG2 VAL A  46      -1.338  15.074  13.262  1.00 10.360          H  
ATOM    736 3HG2 VAL A  46      -1.026  14.970  14.980  1.00 10.360          H  
ATOM    737  N   VAL A  47      -1.038  18.057  11.941  1.00  6.260          N  
ATOM    738  CA  VAL A  47      -0.305  17.935  10.704  1.00  6.310          C  
ATOM    739  C   VAL A  47       1.062  18.581  10.825  1.00  6.360          C  
ATOM    740  O   VAL A  47       2.032  18.050  10.294  1.00  6.210          O  
ATOM    741  CB  VAL A  47      -1.087  18.512   9.517  1.00  8.810          C  
ATOM    742  CG1 VAL A  47      -0.197  18.566   8.261  1.00  8.810          C  
ATOM    743  CG2 VAL A  47      -2.275  17.610   9.243  1.00  8.810          C  
ATOM    744  H   VAL A  47      -1.912  18.572  11.971  1.00  7.510          H  
ATOM    745  HA  VAL A  47      -0.159  16.873  10.504  1.00  7.570          H  
ATOM    746  HB  VAL A  47      -1.422  19.522   9.753  1.00 10.580          H  
ATOM    747 1HG1 VAL A  47      -0.773  18.961   7.423  1.00 10.580          H  
ATOM    748 2HG1 VAL A  47       0.670  19.210   8.417  1.00 10.580          H  
ATOM    749 3HG1 VAL A  47       0.147  17.559   8.012  1.00 10.580          H  
ATOM    750 1HG2 VAL A  47      -2.846  17.997   8.396  1.00 10.580          H  
ATOM    751 2HG2 VAL A  47      -1.904  16.614   8.997  1.00 10.580          H  
ATOM    752 3HG2 VAL A  47      -2.915  17.560  10.117  1.00 10.580          H  
ATOM    753  N   ARG A  48       1.138  19.757  11.458  1.00  6.650          N  
ATOM    754  CA  ARG A  48       2.414  20.441  11.560  1.00  6.810          C  
ATOM    755  C   ARG A  48       3.368  19.641  12.426  1.00  6.460          C  
ATOM    756  O   ARG A  48       4.569  19.605  12.161  1.00  6.490          O  
ATOM    757  CB  ARG A  48       2.248  21.849  12.105  1.00  9.470          C  
ATOM    758  CG  ARG A  48       1.455  22.813  11.202  1.00  9.470          C  
ATOM    759  CD  ARG A  48       2.095  23.002   9.862  1.00  9.470          C  
ATOM    760  NE  ARG A  48       1.447  24.045   9.092  1.00  9.470          N  
ATOM    761  CZ  ARG A  48       1.677  24.297   7.784  1.00  9.470          C  
ATOM    762  NH1 ARG A  48       2.537  23.561   7.092  1.00  9.470          N  
ATOM    763  NH2 ARG A  48       1.030  25.292   7.189  1.00  9.470          N  
ATOM    764  H   ARG A  48       0.324  20.126  11.949  1.00  7.980          H  
ATOM    765  HA  ARG A  48       2.855  20.499  10.566  1.00  8.170          H  
ATOM    766 1HB  ARG A  48       1.735  21.805  13.066  1.00 11.360          H  
ATOM    767 2HB  ARG A  48       3.229  22.287  12.278  1.00 11.360          H  
ATOM    768 1HG  ARG A  48       0.456  22.408  11.042  1.00 11.360          H  
ATOM    769 2HG  ARG A  48       1.374  23.786  11.690  1.00 11.360          H  
ATOM    770 1HD  ARG A  48       3.148  23.258   9.982  1.00 11.360          H  
ATOM    771 2HD  ARG A  48       2.006  22.081   9.290  1.00 11.360          H  
ATOM    772  HE  ARG A  48       0.780  24.635   9.576  1.00 11.360          H  
ATOM    773 1HH1 ARG A  48       3.041  22.766   7.526  1.00 11.360          H  
ATOM    774 2HH1 ARG A  48       2.697  23.752   6.117  1.00 11.360          H  
ATOM    775 1HH2 ARG A  48       0.374  25.853   7.715  1.00 11.360          H  
ATOM    776 2HH2 ARG A  48       1.191  25.490   6.213  1.00 11.360          H  
ATOM    777  N   GLN A  49       2.839  18.990  13.467  1.00  6.200          N  
ATOM    778  CA  GLN A  49       3.708  18.161  14.300  1.00  5.960          C  
ATOM    779  C   GLN A  49       4.214  16.964  13.498  1.00  5.670          C  
ATOM    780  O   GLN A  49       5.403  16.626  13.539  1.00  5.670          O  
ATOM    781  CB  GLN A  49       2.970  17.640  15.541  1.00  8.440          C  
ATOM    782  CG  GLN A  49       2.630  18.682  16.557  1.00  8.440          C  
ATOM    783  CD  GLN A  49       3.850  19.286  17.175  1.00  8.440          C  
ATOM    784  OE1 GLN A  49       4.699  18.567  17.709  1.00  8.440          O  
ATOM    785  NE2 GLN A  49       3.974  20.603  17.093  1.00  8.440          N  
ATOM    786  H   GLN A  49       1.840  19.119  13.655  1.00  7.440          H  
ATOM    787  HA  GLN A  49       4.569  18.752  14.607  1.00  7.150          H  
ATOM    788 1HB  GLN A  49       2.040  17.162  15.231  1.00 10.130          H  
ATOM    789 2HB  GLN A  49       3.578  16.882  16.026  1.00 10.130          H  
ATOM    790 1HG  GLN A  49       2.031  19.470  16.093  1.00 10.130          H  
ATOM    791 2HG  GLN A  49       2.078  18.196  17.352  1.00 10.130          H  
ATOM    792 1HE2 GLN A  49       4.780  21.056  17.482  1.00 10.130          H  
ATOM    793 2HE2 GLN A  49       3.272  21.149  16.633  1.00 10.130          H  
ATOM    794  N   LEU A  50       3.333  16.367  12.690  1.00  5.530          N  
ATOM    795  CA  LEU A  50       3.710  15.232  11.866  1.00  5.370          C  
ATOM    796  C   LEU A  50       4.772  15.601  10.856  1.00  5.520          C  
ATOM    797  O   LEU A  50       5.746  14.876  10.699  1.00  5.490          O  
ATOM    798  CB  LEU A  50       2.470  14.656  11.160  1.00  7.580          C  
ATOM    799  CG  LEU A  50       1.471  13.895  12.040  1.00  7.580          C  
ATOM    800  CD1 LEU A  50       0.213  13.628  11.282  1.00  7.580          C  
ATOM    801  CD2 LEU A  50       2.064  12.583  12.389  1.00  7.580          C  
ATOM    802  H   LEU A  50       2.356  16.673  12.697  1.00  6.640          H  
ATOM    803  HA  LEU A  50       4.140  14.481  12.517  1.00  6.440          H  
ATOM    804 1HB  LEU A  50       1.935  15.479  10.695  1.00  9.100          H  
ATOM    805 2HB  LEU A  50       2.785  13.991  10.385  1.00  9.100          H  
ATOM    806  HG  LEU A  50       1.241  14.469  12.934  1.00  9.100          H  
ATOM    807 1HD1 LEU A  50      -0.485  13.067  11.902  1.00  9.100          H  
ATOM    808 2HD1 LEU A  50      -0.247  14.565  10.981  1.00  9.100          H  
ATOM    809 3HD1 LEU A  50       0.475  13.051  10.422  1.00  9.100          H  
ATOM    810 1HD2 LEU A  50       1.372  12.039  12.973  1.00  9.100          H  
ATOM    811 2HD2 LEU A  50       2.267  12.040  11.467  1.00  9.100          H  
ATOM    812 3HD2 LEU A  50       2.979  12.699  12.950  1.00  9.100          H  
ATOM    813  N   GLU A  51       4.686  16.788  10.276  1.00  5.770          N  
ATOM    814  CA  GLU A  51       5.647  17.249   9.276  1.00  6.010          C  
ATOM    815  C   GLU A  51       7.096  17.305   9.775  1.00  6.090          C  
ATOM    816  O   GLU A  51       8.012  17.449   8.965  1.00  6.250          O  
ATOM    817  CB  GLU A  51       5.224  18.606   8.703  1.00  8.320          C  
ATOM    818  CG  GLU A  51       4.017  18.534   7.761  1.00  8.320          C  
ATOM    819  CD  GLU A  51       3.490  19.885   7.311  1.00  8.320          C  
ATOM    820  OE1 GLU A  51       3.902  20.898   7.848  1.00  8.320          O  
ATOM    821  OE2 GLU A  51       2.674  19.891   6.415  1.00  8.320          O  
ATOM    822  H   GLU A  51       3.850  17.359  10.451  1.00  6.920          H  
ATOM    823  HA  GLU A  51       5.620  16.536   8.452  1.00  7.210          H  
ATOM    824 1HB  GLU A  51       4.968  19.277   9.522  1.00  9.980          H  
ATOM    825 2HB  GLU A  51       6.054  19.050   8.159  1.00  9.980          H  
ATOM    826 1HG  GLU A  51       4.322  17.979   6.876  1.00  9.980          H  
ATOM    827 2HG  GLU A  51       3.226  17.972   8.225  1.00  9.980          H  
ATOM    828  N   SER A  52       7.324  17.250  11.097  1.00  6.040          N  
ATOM    829  CA  SER A  52       8.681  17.268  11.639  1.00  6.190          C  
ATOM    830  C   SER A  52       9.386  15.905  11.458  1.00  6.050          C  
ATOM    831  O   SER A  52      10.597  15.786  11.668  1.00  6.230          O  
ATOM    832  CB  SER A  52       8.658  17.618  13.118  1.00  8.610          C  
ATOM    833  OG  SER A  52       8.096  16.578  13.886  1.00  8.610          O  
ATOM    834  H   SER A  52       6.545  17.129  11.750  1.00  7.250          H  
ATOM    835  HA  SER A  52       9.253  18.025  11.105  1.00  7.430          H  
ATOM    836 1HB  SER A  52       9.674  17.810  13.454  1.00 10.330          H  
ATOM    837 2HB  SER A  52       8.082  18.531  13.266  1.00 10.330          H  
ATOM    838  HG  SER A  52       7.122  16.667  13.807  1.00 10.330          H  
ATOM    839  N   LEU A  53       8.614  14.879  11.082  1.00  5.800          N  
ATOM    840  CA  LEU A  53       9.063  13.498  10.886  1.00  5.720          C  
ATOM    841  C   LEU A  53       9.617  13.261   9.479  1.00  5.850          C  
ATOM    842  O   LEU A  53       9.241  13.953   8.531  1.00  5.920          O  
ATOM    843  CB  LEU A  53       7.877  12.557  11.122  1.00  8.040          C  
ATOM    844  CG  LEU A  53       7.215  12.573  12.526  1.00  8.040          C  
ATOM    845  CD1 LEU A  53       5.981  11.687  12.482  1.00  8.040          C  
ATOM    846  CD2 LEU A  53       8.196  12.075  13.589  1.00  8.040          C  
ATOM    847  H   LEU A  53       7.624  15.068  10.918  1.00  6.960          H  
ATOM    848  HA  LEU A  53       9.860  13.282  11.593  1.00  6.860          H  
ATOM    849 1HB  LEU A  53       7.112  12.816  10.411  1.00  9.650          H  
ATOM    850 2HB  LEU A  53       8.191  11.565  10.912  1.00  9.650          H  
ATOM    851  HG  LEU A  53       6.899  13.593  12.772  1.00  9.650          H  
ATOM    852 1HD1 LEU A  53       5.492  11.697  13.454  1.00  9.650          H  
ATOM    853 2HD1 LEU A  53       5.292  12.074  11.732  1.00  9.650          H  
ATOM    854 3HD1 LEU A  53       6.266  10.669  12.231  1.00  9.650          H  
ATOM    855 1HD2 LEU A  53       7.706  12.090  14.561  1.00  9.650          H  
ATOM    856 2HD2 LEU A  53       8.511  11.061  13.362  1.00  9.650          H  
ATOM    857 3HD2 LEU A  53       9.068  12.721  13.623  1.00  9.650          H  
ATOM    858  N   GLY A  54      10.502  12.262   9.324  1.00  5.950          N  
ATOM    859  CA  GLY A  54      11.018  11.945   7.987  1.00  6.130          C  
ATOM    860  C   GLY A  54       9.960  11.165   7.228  1.00  5.910          C  
ATOM    861  O   GLY A  54       8.947  10.792   7.806  1.00  5.600          O  
ATOM    862  H   GLY A  54      10.809  11.707  10.137  1.00  7.140          H  
ATOM    863 1HA  GLY A  54      11.269  12.863   7.452  1.00  7.360          H  
ATOM    864 2HA  GLY A  54      11.928  11.351   8.075  1.00  7.360          H  
ATOM    865  N   GLU A  55      10.186  10.829   5.966  1.00  6.090          N  
ATOM    866  CA  GLU A  55       9.120  10.166   5.213  1.00  5.950          C  
ATOM    867  C   GLU A  55       8.613   8.824   5.763  1.00  5.750          C  
ATOM    868  O   GLU A  55       7.401   8.577   5.776  1.00  5.500          O  
ATOM    869  CB  GLU A  55       9.575  10.013   3.767  1.00  8.390          C  
ATOM    870  CG  GLU A  55       9.650  11.346   3.006  1.00  8.390          C  
ATOM    871  CD  GLU A  55      10.877  12.201   3.312  1.00  8.390          C  
ATOM    872  OE1 GLU A  55      11.749  11.783   4.060  1.00  8.390          O  
ATOM    873  OE2 GLU A  55      10.929  13.289   2.800  1.00  8.390          O  
ATOM    874  H   GLU A  55      11.055  11.100   5.489  1.00  7.310          H  
ATOM    875  HA  GLU A  55       8.274  10.851   5.210  1.00  7.140          H  
ATOM    876 1HB  GLU A  55      10.560   9.543   3.742  1.00 10.060          H  
ATOM    877 2HB  GLU A  55       8.887   9.357   3.235  1.00 10.060          H  
ATOM    878 1HG  GLU A  55       9.628  11.135   1.937  1.00 10.060          H  
ATOM    879 2HG  GLU A  55       8.758  11.923   3.241  1.00 10.060          H  
ATOM    880  N   GLU A  56       9.497   7.966   6.263  1.00  5.880          N  
ATOM    881  CA  GLU A  56       9.043   6.673   6.780  1.00  5.760          C  
ATOM    882  C   GLU A  56       8.249   6.856   8.065  1.00  5.470          C  
ATOM    883  O   GLU A  56       7.199   6.231   8.264  1.00  5.310          O  
ATOM    884  CB  GLU A  56      10.246   5.763   7.044  1.00  8.110          C  
ATOM    885  CG  GLU A  56      11.009   5.346   5.787  1.00  8.110          C  
ATOM    886  CD  GLU A  56      11.891   6.446   5.267  1.00  8.110          C  
ATOM    887  OE1 GLU A  56      12.011   7.443   5.948  1.00  8.110          O  
ATOM    888  OE2 GLU A  56      12.430   6.307   4.199  1.00  8.110          O  
ATOM    889  H   GLU A  56      10.495   8.191   6.237  1.00  7.060          H  
ATOM    890  HA  GLU A  56       8.396   6.208   6.037  1.00  6.910          H  
ATOM    891 1HB  GLU A  56      10.942   6.263   7.716  1.00  9.730          H  
ATOM    892 2HB  GLU A  56       9.907   4.855   7.544  1.00  9.730          H  
ATOM    893 1HG  GLU A  56      11.623   4.475   6.015  1.00  9.730          H  
ATOM    894 2HG  GLU A  56      10.293   5.063   5.017  1.00  9.730          H  
ATOM    895  N   GLU A  57       8.778   7.716   8.931  1.00  5.470          N  
ATOM    896  CA  GLU A  57       8.212   8.032  10.232  1.00  5.280          C  
ATOM    897  C   GLU A  57       6.871   8.730  10.094  1.00  5.050          C  
ATOM    898  O   GLU A  57       5.929   8.459  10.847  1.00  4.860          O  
ATOM    899  CB  GLU A  57       9.174   8.960  10.967  1.00  7.470          C  
ATOM    900  CG  GLU A  57      10.481   8.355  11.405  1.00  7.470          C  
ATOM    901  CD  GLU A  57      11.454   9.396  11.951  1.00  7.470          C  
ATOM    902  OE1 GLU A  57      11.399  10.553  11.539  1.00  7.470          O  
ATOM    903  OE2 GLU A  57      12.251   9.034  12.781  1.00  7.470          O  
ATOM    904  H   GLU A  57       9.642   8.166   8.661  1.00  6.560          H  
ATOM    905  HA  GLU A  57       8.074   7.107  10.791  1.00  6.340          H  
ATOM    906 1HB  GLU A  57       9.419   9.786  10.315  1.00  8.960          H  
ATOM    907 2HB  GLU A  57       8.681   9.357  11.842  1.00  8.960          H  
ATOM    908 1HG  GLU A  57      10.283   7.615  12.181  1.00  8.960          H  
ATOM    909 2HG  GLU A  57      10.937   7.841  10.559  1.00  8.960          H  
ATOM    910  N   LEU A  58       6.801   9.620   9.110  1.00  5.110          N  
ATOM    911  CA  LEU A  58       5.648  10.434   8.823  1.00  4.980          C  
ATOM    912  C   LEU A  58       4.520   9.574   8.330  1.00  4.800          C  
ATOM    913  O   LEU A  58       3.401   9.659   8.841  1.00  4.640          O  
ATOM    914  CB  LEU A  58       6.079  11.486   7.787  1.00  7.020          C  
ATOM    915  CG  LEU A  58       5.099  12.485   7.254  1.00  7.020          C  
ATOM    916  CD1 LEU A  58       4.547  13.245   8.365  1.00  7.020          C  
ATOM    917  CD2 LEU A  58       5.872  13.456   6.360  1.00  7.020          C  
ATOM    918  H   LEU A  58       7.634   9.785   8.547  1.00  6.130          H  
ATOM    919  HA  LEU A  58       5.343  10.919   9.740  1.00  5.980          H  
ATOM    920 1HB  LEU A  58       6.895  12.057   8.214  1.00  8.430          H  
ATOM    921 2HB  LEU A  58       6.478  10.951   6.933  1.00  8.430          H  
ATOM    922  HG  LEU A  58       4.308  11.995   6.696  1.00  8.430          H  
ATOM    923 1HD1 LEU A  58       3.882  14.027   8.020  1.00  8.430          H  
ATOM    924 2HD1 LEU A  58       4.009  12.592   9.047  1.00  8.430          H  
ATOM    925 3HD1 LEU A  58       5.378  13.676   8.840  1.00  8.430          H  
ATOM    926 1HD2 LEU A  58       5.200  14.220   5.975  1.00  8.430          H  
ATOM    927 2HD2 LEU A  58       6.667  13.940   6.951  1.00  8.430          H  
ATOM    928 3HD2 LEU A  58       6.324  12.927   5.538  1.00  8.430          H  
ATOM    929  N   LEU A  59       4.809   8.706   7.364  1.00  4.880          N  
ATOM    930  CA  LEU A  59       3.790   7.834   6.828  1.00  4.800          C  
ATOM    931  C   LEU A  59       3.241   6.935   7.923  1.00  4.610          C  
ATOM    932  O   LEU A  59       2.022   6.792   8.043  1.00  4.490          O  
ATOM    933  CB  LEU A  59       4.353   7.034   5.651  1.00  6.750          C  
ATOM    934  CG  LEU A  59       3.355   6.162   4.855  1.00  6.750          C  
ATOM    935  CD1 LEU A  59       3.807   6.104   3.405  1.00  6.750          C  
ATOM    936  CD2 LEU A  59       3.292   4.722   5.424  1.00  6.750          C  
ATOM    937  H   LEU A  59       5.753   8.677   6.969  1.00  5.860          H  
ATOM    938  HA  LEU A  59       2.975   8.451   6.455  1.00  5.760          H  
ATOM    939 1HB  LEU A  59       4.796   7.733   4.969  1.00  8.100          H  
ATOM    940 2HB  LEU A  59       5.150   6.387   6.028  1.00  8.100          H  
ATOM    941  HG  LEU A  59       2.380   6.612   4.901  1.00  8.100          H  
ATOM    942 1HD1 LEU A  59       3.097   5.508   2.846  1.00  8.100          H  
ATOM    943 2HD1 LEU A  59       3.837   7.114   2.989  1.00  8.100          H  
ATOM    944 3HD1 LEU A  59       4.797   5.655   3.344  1.00  8.100          H  
ATOM    945 1HD2 LEU A  59       2.588   4.137   4.831  1.00  8.100          H  
ATOM    946 2HD2 LEU A  59       4.281   4.266   5.369  1.00  8.100          H  
ATOM    947 3HD2 LEU A  59       2.961   4.726   6.451  1.00  8.100          H  
ATOM    948  N   LYS A  60       4.118   6.297   8.712  1.00  4.650          N  
ATOM    949  CA  LYS A  60       3.629   5.413   9.760  1.00  4.530          C  
ATOM    950  C   LYS A  60       2.779   6.155  10.792  1.00  4.390          C  
ATOM    951  O   LYS A  60       1.741   5.637  11.232  1.00  4.280          O  
ATOM    952  CB  LYS A  60       4.797   4.712  10.443  1.00  6.390          C  
ATOM    953  CG  LYS A  60       5.480   3.653   9.582  1.00  6.390          C  
ATOM    954  CD  LYS A  60       6.670   3.029  10.306  1.00  6.390          C  
ATOM    955  CE  LYS A  60       7.364   1.983   9.441  1.00  6.390          C  
ATOM    956  NZ  LYS A  60       8.546   1.383  10.131  1.00  6.390          N  
ATOM    957  H   LYS A  60       5.129   6.414   8.577  1.00  5.580          H  
ATOM    958  HA  LYS A  60       2.999   4.655   9.295  1.00  5.440          H  
ATOM    959 1HB  LYS A  60       5.550   5.459  10.712  1.00  7.670          H  
ATOM    960 2HB  LYS A  60       4.455   4.242  11.363  1.00  7.670          H  
ATOM    961 1HG  LYS A  60       4.760   2.873   9.339  1.00  7.670          H  
ATOM    962 2HG  LYS A  60       5.819   4.108   8.652  1.00  7.670          H  
ATOM    963 1HD  LYS A  60       7.388   3.816  10.551  1.00  7.670          H  
ATOM    964 2HD  LYS A  60       6.334   2.564  11.232  1.00  7.670          H  
ATOM    965 1HE  LYS A  60       6.656   1.192   9.202  1.00  7.670          H  
ATOM    966 2HE  LYS A  60       7.698   2.453   8.514  1.00  7.670          H  
ATOM    967 1HZ  LYS A  60       8.979   0.697   9.527  1.00  7.670          H  
ATOM    968 2HZ  LYS A  60       9.214   2.111  10.346  1.00  7.670          H  
ATOM    969 3HZ  LYS A  60       8.249   0.936  10.987  1.00  7.670          H  
ATOM    970  N   ALA A  61       3.203   7.362  11.193  1.00  4.470          N  
ATOM    971  CA  ALA A  61       2.423   8.108  12.159  1.00  4.440          C  
ATOM    972  C   ALA A  61       1.042   8.426  11.597  1.00  4.350          C  
ATOM    973  O   ALA A  61       0.034   8.247  12.297  1.00  4.340          O  
ATOM    974  CB  ALA A  61       3.153   9.373  12.536  1.00  6.230          C  
ATOM    975  H   ALA A  61       4.089   7.752  10.856  1.00  5.360          H  
ATOM    976  HA  ALA A  61       2.296   7.490  13.046  1.00  5.330          H  
ATOM    977 1HB  ALA A  61       2.575   9.914  13.276  1.00  7.470          H  
ATOM    978 2HB  ALA A  61       4.129   9.116  12.947  1.00  7.470          H  
ATOM    979 3HB  ALA A  61       3.289   9.979  11.643  1.00  7.470          H  
ATOM    980  N   PHE A  62       0.986   8.826  10.313  1.00  4.370          N  
ATOM    981  CA  PHE A  62      -0.283   9.118   9.676  1.00  4.380          C  
ATOM    982  C   PHE A  62      -1.175   7.900   9.592  1.00  4.260          C  
ATOM    983  O   PHE A  62      -2.378   8.012   9.816  1.00  4.290          O  
ATOM    984  CB  PHE A  62      -0.138   9.620   8.260  1.00  6.130          C  
ATOM    985  CG  PHE A  62       0.094  11.069   8.016  1.00  6.130          C  
ATOM    986  CD1 PHE A  62       1.255  11.537   7.456  1.00  6.130          C  
ATOM    987  CD2 PHE A  62      -0.915  11.978   8.292  1.00  6.130          C  
ATOM    988  CE1 PHE A  62       1.396  12.873   7.184  1.00  6.130          C  
ATOM    989  CE2 PHE A  62      -0.758  13.303   8.008  1.00  6.130          C  
ATOM    990  CZ  PHE A  62       0.395  13.750   7.456  1.00  6.130          C  
ATOM    991  H   PHE A  62       1.852   8.972   9.783  1.00  5.240          H  
ATOM    992  HA  PHE A  62      -0.790   9.880  10.264  1.00  5.260          H  
ATOM    993 1HB  PHE A  62       0.659   9.060   7.768  1.00  7.350          H  
ATOM    994 2HB  PHE A  62      -1.024   9.364   7.785  1.00  7.350          H  
ATOM    995  HD1 PHE A  62       2.054  10.843   7.210  1.00  7.350          H  
ATOM    996  HD2 PHE A  62      -1.855  11.627   8.723  1.00  7.350          H  
ATOM    997  HE1 PHE A  62       2.296  13.236   6.725  1.00  7.350          H  
ATOM    998  HE2 PHE A  62      -1.556  14.012   8.207  1.00  7.350          H  
ATOM    999  HZ  PHE A  62       0.501  14.812   7.222  1.00  7.350          H  
ATOM   1000  N   LYS A  63      -0.596   6.740   9.269  1.00  4.200          N  
ATOM   1001  CA  LYS A  63      -1.341   5.491   9.151  1.00  4.150          C  
ATOM   1002  C   LYS A  63      -2.117   5.224  10.435  1.00  4.110          C  
ATOM   1003  O   LYS A  63      -3.289   4.826  10.393  1.00  4.140          O  
ATOM   1004  CB  LYS A  63      -0.381   4.348   8.828  1.00  5.830          C  
ATOM   1005  CG  LYS A  63      -1.029   3.004   8.523  1.00  5.830          C  
ATOM   1006  CD  LYS A  63       0.034   1.889   8.342  1.00  5.830          C  
ATOM   1007  CE  LYS A  63       0.810   2.022   7.029  1.00  5.830          C  
ATOM   1008  NZ  LYS A  63       1.725   0.863   6.806  1.00  5.830          N  
ATOM   1009  H   LYS A  63       0.405   6.737   9.042  1.00  5.040          H  
ATOM   1010  HA  LYS A  63      -2.060   5.588   8.344  1.00  4.980          H  
ATOM   1011 1HB  LYS A  63       0.224   4.650   7.974  1.00  7.000          H  
ATOM   1012 2HB  LYS A  63       0.296   4.205   9.665  1.00  7.000          H  
ATOM   1013 1HG  LYS A  63      -1.693   2.728   9.345  1.00  7.000          H  
ATOM   1014 2HG  LYS A  63      -1.623   3.093   7.614  1.00  7.000          H  
ATOM   1015 1HD  LYS A  63       0.744   1.943   9.170  1.00  7.000          H  
ATOM   1016 2HD  LYS A  63      -0.447   0.916   8.370  1.00  7.000          H  
ATOM   1017 1HE  LYS A  63       0.107   2.085   6.200  1.00  7.000          H  
ATOM   1018 2HE  LYS A  63       1.408   2.926   7.054  1.00  7.000          H  
ATOM   1019 1HZ  LYS A  63       2.219   0.988   5.934  1.00  7.000          H  
ATOM   1020 2HZ  LYS A  63       2.391   0.807   7.563  1.00  7.000          H  
ATOM   1021 3HZ  LYS A  63       1.187   0.010   6.767  1.00  7.000          H  
ATOM   1022  N   GLY A  64      -1.471   5.469  11.578  1.00  4.160          N  
ATOM   1023  CA  GLY A  64      -2.120   5.324  12.873  1.00  4.240          C  
ATOM   1024  C   GLY A  64      -3.376   6.200  12.921  1.00  4.350          C  
ATOM   1025  O   GLY A  64      -4.484   5.715  13.192  1.00  4.440          O  
ATOM   1026  H   GLY A  64      -0.475   5.723  11.527  1.00  4.990          H  
ATOM   1027 1HA  GLY A  64      -2.380   4.280  13.039  1.00  5.090          H  
ATOM   1028 2HA  GLY A  64      -1.428   5.627  13.659  1.00  5.090          H  
ATOM   1029  N   TYR A  65      -3.204   7.487  12.614  1.00  4.430          N  
ATOM   1030  CA  TYR A  65      -4.322   8.428  12.647  1.00  4.650          C  
ATOM   1031  C   TYR A  65      -5.413   8.087  11.630  1.00  4.660          C  
ATOM   1032  O   TYR A  65      -6.593   8.322  11.904  1.00  4.870          O  
ATOM   1033  CB  TYR A  65      -3.865   9.845  12.379  1.00  6.420          C  
ATOM   1034  CG  TYR A  65      -3.075  10.517  13.501  1.00  6.420          C  
ATOM   1035  CD1 TYR A  65      -1.718  10.548  13.421  1.00  6.420          C  
ATOM   1036  CD2 TYR A  65      -3.707  11.117  14.585  1.00  6.420          C  
ATOM   1037  CE1 TYR A  65      -0.975  11.126  14.406  1.00  6.420          C  
ATOM   1038  CE2 TYR A  65      -2.941  11.719  15.568  1.00  6.420          C  
ATOM   1039  CZ  TYR A  65      -1.585  11.708  15.470  1.00  6.420          C  
ATOM   1040  OH  TYR A  65      -0.830  12.273  16.438  1.00  6.420          O  
ATOM   1041  H   TYR A  65      -2.249   7.806  12.397  1.00  5.320          H  
ATOM   1042  HA  TYR A  65      -4.765   8.389  13.640  1.00  5.580          H  
ATOM   1043 1HB  TYR A  65      -3.265   9.871  11.469  1.00  7.710          H  
ATOM   1044 2HB  TYR A  65      -4.762  10.417  12.198  1.00  7.710          H  
ATOM   1045  HD1 TYR A  65      -1.236  10.104  12.580  1.00  7.710          H  
ATOM   1046  HD2 TYR A  65      -4.792  11.113  14.662  1.00  7.710          H  
ATOM   1047  HE1 TYR A  65       0.096  11.123  14.349  1.00  7.710          H  
ATOM   1048  HE2 TYR A  65      -3.408  12.190  16.427  1.00  7.710          H  
ATOM   1049  HH  TYR A  65      -1.405  12.557  17.155  1.00  7.710          H  
ATOM   1050  N   LEU A  66      -5.024   7.566  10.458  1.00  4.520          N  
ATOM   1051  CA  LEU A  66      -5.958   7.194   9.393  1.00  4.640          C  
ATOM   1052  C   LEU A  66      -6.948   6.191   9.968  1.00  4.640          C  
ATOM   1053  O   LEU A  66      -8.165   6.379   9.867  1.00  4.900          O  
ATOM   1054  CB  LEU A  66      -5.176   6.561   8.208  1.00  6.450          C  
ATOM   1055  CG  LEU A  66      -5.959   6.044   6.926  1.00  6.450          C  
ATOM   1056  CD1 LEU A  66      -6.623   7.179   6.224  1.00  6.450          C  
ATOM   1057  CD2 LEU A  66      -5.025   5.371   5.942  1.00  6.450          C  
ATOM   1058  H   LEU A  66      -4.021   7.467  10.298  1.00  5.420          H  
ATOM   1059  HA  LEU A  66      -6.490   8.084   9.067  1.00  5.570          H  
ATOM   1060 1HB  LEU A  66      -4.457   7.272   7.907  1.00  7.740          H  
ATOM   1061 2HB  LEU A  66      -4.643   5.710   8.589  1.00  7.740          H  
ATOM   1062  HG  LEU A  66      -6.703   5.339   7.254  1.00  7.740          H  
ATOM   1063 1HD1 LEU A  66      -7.162   6.815   5.360  1.00  7.740          H  
ATOM   1064 2HD1 LEU A  66      -7.291   7.636   6.891  1.00  7.740          H  
ATOM   1065 3HD1 LEU A  66      -5.881   7.896   5.900  1.00  7.740          H  
ATOM   1066 1HD2 LEU A  66      -5.593   5.005   5.089  1.00  7.740          H  
ATOM   1067 2HD2 LEU A  66      -4.315   6.075   5.604  1.00  7.740          H  
ATOM   1068 3HD2 LEU A  66      -4.518   4.555   6.396  1.00  7.740          H  
ATOM   1069  N   ARG A  67      -6.423   5.148  10.621  1.00  4.420          N  
ATOM   1070  CA  ARG A  67      -7.277   4.142  11.232  1.00  4.460          C  
ATOM   1071  C   ARG A  67      -8.201   4.727  12.299  1.00  4.670          C  
ATOM   1072  O   ARG A  67      -9.385   4.377  12.349  1.00  4.880          O  
ATOM   1073  CB  ARG A  67      -6.460   3.034  11.862  1.00  6.230          C  
ATOM   1074  CG  ARG A  67      -7.299   1.918  12.477  1.00  6.230          C  
ATOM   1075  CD  ARG A  67      -6.479   0.812  12.976  1.00  6.230          C  
ATOM   1076  NE  ARG A  67      -7.296  -0.158  13.673  1.00  6.230          N  
ATOM   1077  CZ  ARG A  67      -6.841  -1.263  14.291  1.00  6.230          C  
ATOM   1078  NH1 ARG A  67      -5.559  -1.560  14.295  1.00  6.230          N  
ATOM   1079  NH2 ARG A  67      -7.702  -2.049  14.901  1.00  6.230          N  
ATOM   1080  H   ARG A  67      -5.397   5.055  10.655  1.00  5.300          H  
ATOM   1081  HA  ARG A  67      -7.891   3.703  10.448  1.00  5.350          H  
ATOM   1082 1HB  ARG A  67      -5.802   2.604  11.120  1.00  7.470          H  
ATOM   1083 2HB  ARG A  67      -5.833   3.454  12.649  1.00  7.470          H  
ATOM   1084 1HG  ARG A  67      -7.879   2.304  13.315  1.00  7.470          H  
ATOM   1085 2HG  ARG A  67      -7.977   1.518  11.721  1.00  7.470          H  
ATOM   1086 1HD  ARG A  67      -5.989   0.315  12.132  1.00  7.470          H  
ATOM   1087 2HD  ARG A  67      -5.730   1.199  13.665  1.00  7.470          H  
ATOM   1088  HE  ARG A  67      -8.294   0.017  13.702  1.00  7.470          H  
ATOM   1089 1HH1 ARG A  67      -4.888  -0.959  13.826  1.00  7.470          H  
ATOM   1090 2HH1 ARG A  67      -5.233  -2.394  14.770  1.00  7.470          H  
ATOM   1091 1HH2 ARG A  67      -8.677  -1.803  14.890  1.00  7.470          H  
ATOM   1092 2HH2 ARG A  67      -7.376  -2.879  15.373  1.00  7.470          H  
ATOM   1093  N   LYS A  68      -7.681   5.624  13.148  1.00  4.720          N  
ATOM   1094  CA  LYS A  68      -8.520   6.192  14.197  1.00  5.060          C  
ATOM   1095  C   LYS A  68      -9.636   7.062  13.608  1.00  5.320          C  
ATOM   1096  O   LYS A  68     -10.772   7.026  14.107  1.00  5.640          O  
ATOM   1097  CB  LYS A  68      -7.688   6.998  15.206  1.00  6.950          C  
ATOM   1098  CG  LYS A  68      -7.105   6.172  16.379  1.00  6.950          C  
ATOM   1099  CD  LYS A  68      -5.788   5.479  16.009  1.00  6.950          C  
ATOM   1100  CE  LYS A  68      -5.260   4.608  17.141  1.00  6.950          C  
ATOM   1101  NZ  LYS A  68      -3.849   4.123  16.879  1.00  6.950          N  
ATOM   1102  H   LYS A  68      -6.681   5.854  13.082  1.00  5.660          H  
ATOM   1103  HA  LYS A  68      -8.994   5.373  14.732  1.00  6.070          H  
ATOM   1104 1HB  LYS A  68      -6.856   7.475  14.685  1.00  8.340          H  
ATOM   1105 2HB  LYS A  68      -8.298   7.789  15.635  1.00  8.340          H  
ATOM   1106 1HG  LYS A  68      -6.921   6.835  17.227  1.00  8.340          H  
ATOM   1107 2HG  LYS A  68      -7.816   5.422  16.680  1.00  8.340          H  
ATOM   1108 1HD  LYS A  68      -5.938   4.845  15.141  1.00  8.340          H  
ATOM   1109 2HD  LYS A  68      -5.035   6.231  15.766  1.00  8.340          H  
ATOM   1110 1HE  LYS A  68      -5.274   5.175  18.068  1.00  8.340          H  
ATOM   1111 2HE  LYS A  68      -5.912   3.744  17.245  1.00  8.340          H  
ATOM   1112 1HZ  LYS A  68      -3.544   3.552  17.647  1.00  8.340          H  
ATOM   1113 2HZ  LYS A  68      -3.822   3.591  16.029  1.00  8.340          H  
ATOM   1114 3HZ  LYS A  68      -3.205   4.942  16.795  1.00  8.340          H  
ATOM   1115  N   GLY A  69      -9.318   7.855  12.571  1.00  5.260          N  
ATOM   1116  CA  GLY A  69     -10.307   8.705  11.911  1.00  5.570          C  
ATOM   1117  C   GLY A  69     -11.408   7.854  11.296  1.00  5.750          C  
ATOM   1118  O   GLY A  69     -12.598   8.184  11.404  1.00  6.150          O  
ATOM   1119  H   GLY A  69      -8.348   7.888  12.245  1.00  6.310          H  
ATOM   1120 1HA  GLY A  69     -10.746   9.392  12.626  1.00  6.680          H  
ATOM   1121 2HA  GLY A  69      -9.819   9.307  11.151  1.00  6.680          H  
ATOM   1122  N   PHE A  70     -11.030   6.727  10.687  1.00  5.520          N  
ATOM   1123  CA  PHE A  70     -12.022   5.832  10.131  1.00  5.740          C  
ATOM   1124  C   PHE A  70     -12.865   5.231  11.236  1.00  5.870          C  
ATOM   1125  O   PHE A  70     -14.083   5.188  11.123  1.00  6.260          O  
ATOM   1126  CB  PHE A  70     -11.365   4.716   9.333  1.00  7.950          C  
ATOM   1127  CG  PHE A  70     -10.812   5.111   7.973  1.00  7.950          C  
ATOM   1128  CD1 PHE A  70      -9.693   4.462   7.475  1.00  7.950          C  
ATOM   1129  CD2 PHE A  70     -11.410   6.086   7.165  1.00  7.950          C  
ATOM   1130  CE1 PHE A  70      -9.205   4.775   6.244  1.00  7.950          C  
ATOM   1131  CE2 PHE A  70     -10.901   6.378   5.943  1.00  7.950          C  
ATOM   1132  CZ  PHE A  70      -9.808   5.727   5.490  1.00  7.950          C  
ATOM   1133  H   PHE A  70     -10.031   6.521  10.568  1.00  6.620          H  
ATOM   1134  HA  PHE A  70     -12.691   6.402   9.500  1.00  6.890          H  
ATOM   1135 1HB  PHE A  70     -10.545   4.304   9.921  1.00  9.540          H  
ATOM   1136 2HB  PHE A  70     -12.087   3.921   9.188  1.00  9.540          H  
ATOM   1137  HD1 PHE A  70      -9.207   3.688   8.070  1.00  9.540          H  
ATOM   1138  HD2 PHE A  70     -12.291   6.622   7.483  1.00  9.540          H  
ATOM   1139  HE1 PHE A  70      -8.331   4.253   5.856  1.00  9.540          H  
ATOM   1140  HE2 PHE A  70     -11.377   7.137   5.324  1.00  9.540          H  
ATOM   1141  HZ  PHE A  70      -9.414   5.970   4.525  1.00  9.540          H  
ATOM   1142  N   ALA A  71     -12.252   4.824  12.351  1.00  5.640          N  
ATOM   1143  CA  ALA A  71     -13.037   4.237  13.429  1.00  5.850          C  
ATOM   1144  C   ALA A  71     -14.107   5.228  13.888  1.00  6.330          C  
ATOM   1145  O   ALA A  71     -15.234   4.834  14.212  1.00  6.720          O  
ATOM   1146  CB  ALA A  71     -12.132   3.833  14.574  1.00  8.110          C  
ATOM   1147  H   ALA A  71     -11.231   4.857  12.423  1.00  6.770          H  
ATOM   1148  HA  ALA A  71     -13.536   3.351  13.050  1.00  7.020          H  
ATOM   1149 1HB  ALA A  71     -12.724   3.379  15.367  1.00  9.730          H  
ATOM   1150 2HB  ALA A  71     -11.393   3.118  14.214  1.00  9.730          H  
ATOM   1151 3HB  ALA A  71     -11.623   4.705  14.952  1.00  9.730          H  
ATOM   1152  N   LYS A  72     -13.783   6.529  13.906  1.00  6.390          N  
ATOM   1153  CA  LYS A  72     -14.790   7.514  14.284  1.00  6.900          C  
ATOM   1154  C   LYS A  72     -15.966   7.466  13.310  1.00  7.300          C  
ATOM   1155  O   LYS A  72     -17.125   7.333  13.712  1.00  7.690          O  
ATOM   1156  CB  LYS A  72     -14.226   8.934  14.269  1.00  9.460          C  
ATOM   1157  CG  LYS A  72     -15.232  10.015  14.675  1.00  9.460          C  
ATOM   1158  CD  LYS A  72     -14.604  11.388  14.603  1.00  9.460          C  
ATOM   1159  CE  LYS A  72     -15.588  12.513  14.965  1.00  9.460          C  
ATOM   1160  NZ  LYS A  72     -16.673  12.670  13.939  1.00  9.460          N  
ATOM   1161  H   LYS A  72     -12.817   6.804  13.698  1.00  7.670          H  
ATOM   1162  HA  LYS A  72     -15.155   7.275  15.282  1.00  8.280          H  
ATOM   1163 1HB  LYS A  72     -13.356   8.992  14.897  1.00 11.350          H  
ATOM   1164 2HB  LYS A  72     -13.900   9.176  13.264  1.00 11.350          H  
ATOM   1165 1HG  LYS A  72     -16.091   9.982  14.008  1.00 11.350          H  
ATOM   1166 2HG  LYS A  72     -15.574   9.823  15.693  1.00 11.350          H  
ATOM   1167 1HD  LYS A  72     -13.750  11.436  15.273  1.00 11.350          H  
ATOM   1168 2HD  LYS A  72     -14.249  11.547  13.585  1.00 11.350          H  
ATOM   1169 1HE  LYS A  72     -16.039  12.302  15.932  1.00 11.350          H  
ATOM   1170 2HE  LYS A  72     -15.030  13.450  15.031  1.00 11.350          H  
ATOM   1171 1HZ  LYS A  72     -17.284  13.426  14.208  1.00 11.350          H  
ATOM   1172 2HZ  LYS A  72     -16.264  12.876  13.032  1.00 11.350          H  
ATOM   1173 3HZ  LYS A  72     -17.206  11.819  13.871  1.00 11.350          H  
ATOM   1174  N   GLU A  73     -15.657   7.547  12.013  1.00  7.250          N  
ATOM   1175  CA  GLU A  73     -16.660   7.561  10.941  1.00  7.700          C  
ATOM   1176  C   GLU A  73     -17.495   6.283  10.895  1.00  7.910          C  
ATOM   1177  O   GLU A  73     -18.695   6.317  10.628  1.00  8.490          O  
ATOM   1178  CB  GLU A  73     -15.970   7.776   9.603  1.00 10.600          C  
ATOM   1179  CG  GLU A  73     -15.433   9.177   9.325  1.00 10.600          C  
ATOM   1180  CD  GLU A  73     -16.523  10.188   9.023  1.00 10.600          C  
ATOM   1181  OE1 GLU A  73     -17.378   9.868   8.238  1.00 10.600          O  
ATOM   1182  OE2 GLU A  73     -16.495  11.281   9.552  1.00 10.600          O  
ATOM   1183  H   GLU A  73     -14.663   7.640  11.765  1.00  8.700          H  
ATOM   1184  HA  GLU A  73     -17.335   8.399  11.120  1.00  9.240          H  
ATOM   1185 1HB  GLU A  73     -15.114   7.114   9.571  1.00 12.720          H  
ATOM   1186 2HB  GLU A  73     -16.646   7.496   8.795  1.00 12.720          H  
ATOM   1187 1HG  GLU A  73     -14.870   9.516  10.197  1.00 12.720          H  
ATOM   1188 2HG  GLU A  73     -14.744   9.125   8.482  1.00 12.720          H  
ATOM   1189  N   LEU A  74     -16.865   5.161  11.222  1.00  7.500          N  
ATOM   1190  CA  LEU A  74     -17.497   3.853  11.219  1.00  7.730          C  
ATOM   1191  C   LEU A  74     -18.361   3.629  12.463  1.00  7.980          C  
ATOM   1192  O   LEU A  74     -19.072   2.625  12.535  1.00  8.350          O  
ATOM   1193  CB  LEU A  74     -16.402   2.752  11.192  1.00 10.730          C  
ATOM   1194  CG  LEU A  74     -15.481   2.662   9.942  1.00 10.730          C  
ATOM   1195  CD1 LEU A  74     -14.329   1.695  10.195  1.00 10.730          C  
ATOM   1196  CD2 LEU A  74     -16.261   2.195   8.797  1.00 10.730          C  
ATOM   1197  H   LEU A  74     -15.863   5.219  11.405  1.00  9.000          H  
ATOM   1198  HA  LEU A  74     -18.137   3.784  10.346  1.00  9.280          H  
ATOM   1199 1HB  LEU A  74     -15.770   2.884  12.067  1.00 12.880          H  
ATOM   1200 2HB  LEU A  74     -16.898   1.802  11.269  1.00 12.880          H  
ATOM   1201  HG  LEU A  74     -15.081   3.624   9.722  1.00 12.880          H  
ATOM   1202 1HD1 LEU A  74     -13.697   1.645   9.310  1.00 12.880          H  
ATOM   1203 2HD1 LEU A  74     -13.740   2.046  11.037  1.00 12.880          H  
ATOM   1204 3HD1 LEU A  74     -14.716   0.717  10.410  1.00 12.880          H  
ATOM   1205 1HD2 LEU A  74     -15.622   2.163   7.944  1.00 12.880          H  
ATOM   1206 2HD2 LEU A  74     -16.668   1.212   8.997  1.00 12.880          H  
ATOM   1207 3HD2 LEU A  74     -17.039   2.876   8.620  1.00 12.880          H  
ATOM   1208  N   GLY A  75     -18.296   4.541  13.451  1.00  7.850          N  
ATOM   1209  CA  GLY A  75     -19.032   4.394  14.700  1.00  8.130          C  
ATOM   1210  C   GLY A  75     -18.424   3.357  15.647  1.00  7.860          C  
ATOM   1211  O   GLY A  75     -19.141   2.744  16.444  1.00  7.980          O  
ATOM   1212  H   GLY A  75     -17.754   5.402  13.331  1.00  9.420          H  
ATOM   1213 1HA  GLY A  75     -19.062   5.363  15.198  1.00  9.760          H  
ATOM   1214 2HA  GLY A  75     -20.061   4.123  14.476  1.00  9.760          H  
ATOM   1215  N   LEU A  76     -17.120   3.094  15.535  1.00  7.610          N  
ATOM   1216  CA  LEU A  76     -16.504   2.073  16.367  1.00  7.460          C  
ATOM   1217  C   LEU A  76     -15.442   2.490  17.356  1.00  7.110          C  
ATOM   1218  O   LEU A  76     -14.562   3.302  17.080  1.00  7.090          O  
ATOM   1219  CB  LEU A  76     -15.856   1.010  15.486  1.00 10.500          C  
ATOM   1220  CG  LEU A  76     -16.733  -0.137  15.046  1.00 10.500          C  
ATOM   1221  CD1 LEU A  76     -17.637   0.231  13.919  1.00 10.500          C  
ATOM   1222  CD2 LEU A  76     -15.845  -1.259  14.658  1.00 10.500          C  
ATOM   1223  H   LEU A  76     -16.527   3.642  14.905  1.00  9.130          H  
ATOM   1224  HA  LEU A  76     -17.297   1.599  16.940  1.00  8.950          H  
ATOM   1225 1HB  LEU A  76     -15.473   1.504  14.590  1.00 12.600          H  
ATOM   1226 2HB  LEU A  76     -15.008   0.593  16.034  1.00 12.600          H  
ATOM   1227  HG  LEU A  76     -17.352  -0.425  15.868  1.00 12.600          H  
ATOM   1228 1HD1 LEU A  76     -18.244  -0.628  13.642  1.00 12.600          H  
ATOM   1229 2HD1 LEU A  76     -18.288   1.026  14.213  1.00 12.600          H  
ATOM   1230 3HD1 LEU A  76     -17.054   0.538  13.084  1.00 12.600          H  
ATOM   1231 1HD2 LEU A  76     -16.442  -2.099  14.357  1.00 12.600          H  
ATOM   1232 2HD2 LEU A  76     -15.207  -0.958  13.836  1.00 12.600          H  
ATOM   1233 3HD2 LEU A  76     -15.231  -1.524  15.513  1.00 12.600          H  
ATOM   1234  N   ASP A  77     -15.472   1.830  18.501  1.00  7.020          N  
ATOM   1235  CA  ASP A  77     -14.399   1.945  19.460  1.00  6.830          C  
ATOM   1236  C   ASP A  77     -13.210   1.234  18.841  1.00  6.550          C  
ATOM   1237  O   ASP A  77     -13.381   0.256  18.090  1.00  6.980          O  
ATOM   1238  CB  ASP A  77     -14.771   1.312  20.794  1.00  9.640          C  
ATOM   1239  CG  ASP A  77     -15.805   2.096  21.581  1.00  9.640          C  
ATOM   1240  OD1 ASP A  77     -16.041   3.247  21.293  1.00  9.640          O  
ATOM   1241  OD2 ASP A  77     -16.369   1.513  22.468  1.00  9.640          O  
ATOM   1242  H   ASP A  77     -16.264   1.230  18.689  1.00  8.420          H  
ATOM   1243  HA  ASP A  77     -14.148   2.995  19.610  1.00  8.200          H  
ATOM   1244 1HB  ASP A  77     -15.170   0.333  20.618  1.00 11.570          H  
ATOM   1245 2HB  ASP A  77     -13.870   1.190  21.401  1.00 11.570          H  
ATOM   1246  N   LEU A  78     -12.005   1.650  19.176  1.00  6.130          N  
ATOM   1247  CA  LEU A  78     -10.888   0.936  18.607  1.00  6.160          C  
ATOM   1248  C   LEU A  78     -10.837  -0.442  19.230  1.00  6.110          C  
ATOM   1249  O   LEU A  78     -10.944  -0.597  20.446  1.00  6.230          O  
ATOM   1250  CB  LEU A  78      -9.562   1.689  18.821  1.00  8.610          C  
ATOM   1251  CG  LEU A  78      -9.193   2.882  17.818  1.00  8.610          C  
ATOM   1252  CD1 LEU A  78      -8.962   2.347  16.371  1.00  8.610          C  
ATOM   1253  CD2 LEU A  78     -10.303   3.933  17.811  1.00  8.610          C  
ATOM   1254  H   LEU A  78     -11.873   2.442  19.789  1.00  7.360          H  
ATOM   1255  HA  LEU A  78     -11.060   0.811  17.543  1.00  7.390          H  
ATOM   1256 1HB  LEU A  78      -9.566   2.101  19.827  1.00 10.330          H  
ATOM   1257 2HB  LEU A  78      -8.753   0.961  18.767  1.00 10.330          H  
ATOM   1258  HG  LEU A  78      -8.267   3.343  18.158  1.00 10.330          H  
ATOM   1259 1HD1 LEU A  78      -8.688   3.175  15.719  1.00 10.330          H  
ATOM   1260 2HD1 LEU A  78      -8.155   1.615  16.377  1.00 10.330          H  
ATOM   1261 3HD1 LEU A  78      -9.863   1.885  15.986  1.00 10.330          H  
ATOM   1262 1HD2 LEU A  78     -10.020   4.741  17.145  1.00 10.330          H  
ATOM   1263 2HD2 LEU A  78     -11.233   3.496  17.457  1.00 10.330          H  
ATOM   1264 3HD2 LEU A  78     -10.444   4.327  18.816  1.00 10.330          H  
ATOM   1265  N   LYS A  79     -10.697  -1.433  18.354  1.00  6.290          N  
ATOM   1266  CA  LYS A  79     -10.631  -2.857  18.656  1.00  6.560          C  
ATOM   1267  C   LYS A  79     -11.920  -3.461  19.241  1.00  6.280          C  
ATOM   1268  O   LYS A  79     -11.879  -4.510  19.897  1.00  6.450          O  
ATOM   1269  CB  LYS A  79      -9.457  -3.130  19.602  1.00  9.080          C  
ATOM   1270  CG  LYS A  79      -8.104  -2.659  19.059  1.00  9.080          C  
ATOM   1271  CD  LYS A  79      -6.967  -3.013  20.006  1.00  9.080          C  
ATOM   1272  CE  LYS A  79      -5.628  -2.493  19.487  1.00  9.080          C  
ATOM   1273  NZ  LYS A  79      -4.509  -2.794  20.428  1.00  9.080          N  
ATOM   1274  H   LYS A  79     -10.640  -1.165  17.383  1.00  7.550          H  
ATOM   1275  HA  LYS A  79     -10.432  -3.378  17.723  1.00  7.870          H  
ATOM   1276 1HB  LYS A  79      -9.627  -2.658  20.567  1.00 10.890          H  
ATOM   1277 2HB  LYS A  79      -9.382  -4.202  19.779  1.00 10.890          H  
ATOM   1278 1HG  LYS A  79      -7.924  -3.123  18.091  1.00 10.890          H  
ATOM   1279 2HG  LYS A  79      -8.122  -1.580  18.926  1.00 10.890          H  
ATOM   1280 1HD  LYS A  79      -7.165  -2.573  20.985  1.00 10.890          H  
ATOM   1281 2HD  LYS A  79      -6.912  -4.095  20.118  1.00 10.890          H  
ATOM   1282 1HE  LYS A  79      -5.414  -2.956  18.525  1.00 10.890          H  
ATOM   1283 2HE  LYS A  79      -5.694  -1.413  19.352  1.00 10.890          H  
ATOM   1284 1HZ  LYS A  79      -3.643  -2.433  20.049  1.00 10.890          H  
ATOM   1285 2HZ  LYS A  79      -4.690  -2.357  21.322  1.00 10.890          H  
ATOM   1286 3HZ  LYS A  79      -4.428  -3.793  20.553  1.00 10.890          H  
ATOM   1287  N   SER A  80     -13.087  -2.892  18.927  1.00  6.130          N  
ATOM   1288  CA  SER A  80     -14.290  -3.548  19.405  1.00  6.190          C  
ATOM   1289  C   SER A  80     -14.649  -4.693  18.482  1.00  6.040          C  
ATOM   1290  O   SER A  80     -15.260  -4.502  17.429  1.00  5.750          O  
ATOM   1291  CB  SER A  80     -15.447  -2.596  19.454  1.00  8.640          C  
ATOM   1292  OG  SER A  80     -16.599  -3.292  19.808  1.00  8.640          O  
ATOM   1293  H   SER A  80     -13.146  -2.007  18.413  1.00  7.360          H  
ATOM   1294  HA  SER A  80     -14.108  -3.941  20.405  1.00  7.430          H  
ATOM   1295 1HB  SER A  80     -15.249  -1.831  20.183  1.00 10.370          H  
ATOM   1296 2HB  SER A  80     -15.581  -2.113  18.486  1.00 10.370          H  
ATOM   1297  HG  SER A  80     -17.352  -2.677  19.658  1.00 10.370          H  
ATOM   1298  N   GLU A  81     -14.331  -5.902  18.915  1.00  6.400          N  
ATOM   1299  CA  GLU A  81     -14.522  -7.092  18.086  1.00  6.540          C  
ATOM   1300  C   GLU A  81     -15.974  -7.344  17.669  1.00  6.640          C  
ATOM   1301  O   GLU A  81     -16.226  -7.793  16.545  1.00  6.520          O  
ATOM   1302  CB  GLU A  81     -13.989  -8.320  18.821  1.00  9.100          C  
ATOM   1303  CG  GLU A  81     -12.463  -8.358  18.933  1.00  9.100          C  
ATOM   1304  CD  GLU A  81     -11.959  -9.563  19.672  1.00  9.100          C  
ATOM   1305  OE1 GLU A  81     -12.766 -10.288  20.199  1.00  9.100          O  
ATOM   1306  OE2 GLU A  81     -10.769  -9.765  19.704  1.00  9.100          O  
ATOM   1307  H   GLU A  81     -13.826  -5.944  19.800  1.00  7.680          H  
ATOM   1308  HA  GLU A  81     -13.931  -6.965  17.181  1.00  7.850          H  
ATOM   1309 1HB  GLU A  81     -14.396  -8.329  19.834  1.00 10.920          H  
ATOM   1310 2HB  GLU A  81     -14.335  -9.225  18.332  1.00 10.920          H  
ATOM   1311 1HG  GLU A  81     -12.034  -8.353  17.932  1.00 10.920          H  
ATOM   1312 2HG  GLU A  81     -12.124  -7.456  19.443  1.00 10.920          H  
ATOM   1313  N   GLU A  82     -16.931  -7.070  18.551  1.00  6.980          N  
ATOM   1314  CA  GLU A  82     -18.341  -7.300  18.234  1.00  7.340          C  
ATOM   1315  C   GLU A  82     -18.821  -6.402  17.090  1.00  6.900          C  
ATOM   1316  O   GLU A  82     -19.600  -6.826  16.221  1.00  7.040          O  
ATOM   1317  CB  GLU A  82     -19.196  -7.076  19.484  1.00 10.130          C  
ATOM   1318  CG  GLU A  82     -18.961  -8.106  20.603  1.00 10.130          C  
ATOM   1319  CD  GLU A  82     -17.724  -7.820  21.428  1.00 10.130          C  
ATOM   1320  OE1 GLU A  82     -17.082  -6.824  21.169  1.00 10.130          O  
ATOM   1321  OE2 GLU A  82     -17.422  -8.589  22.305  1.00 10.130          O  
ATOM   1322  H   GLU A  82     -16.677  -6.709  19.477  1.00  8.380          H  
ATOM   1323  HA  GLU A  82     -18.454  -8.337  17.921  1.00  8.810          H  
ATOM   1324 1HB  GLU A  82     -18.994  -6.081  19.886  1.00 12.160          H  
ATOM   1325 2HB  GLU A  82     -20.250  -7.108  19.211  1.00 12.160          H  
ATOM   1326 1HG  GLU A  82     -19.829  -8.116  21.262  1.00 12.160          H  
ATOM   1327 2HG  GLU A  82     -18.869  -9.094  20.155  1.00 12.160          H  
ATOM   1328  N   ASP A  83     -18.327  -5.170  17.075  1.00  6.490          N  
ATOM   1329  CA  ASP A  83     -18.747  -4.209  16.083  1.00  6.270          C  
ATOM   1330  C   ASP A  83     -17.946  -4.413  14.811  1.00  5.790          C  
ATOM   1331  O   ASP A  83     -18.453  -4.187  13.708  1.00  5.810          O  
ATOM   1332  CB  ASP A  83     -18.533  -2.797  16.602  1.00  8.870          C  
ATOM   1333  CG  ASP A  83     -19.405  -2.401  17.826  1.00  8.870          C  
ATOM   1334  OD1 ASP A  83     -20.624  -2.322  17.708  1.00  8.870          O  
ATOM   1335  OD2 ASP A  83     -18.837  -2.178  18.882  1.00  8.870          O  
ATOM   1336  H   ASP A  83     -17.671  -4.896  17.804  1.00  7.790          H  
ATOM   1337  HA  ASP A  83     -19.798  -4.364  15.863  1.00  7.520          H  
ATOM   1338 1HB  ASP A  83     -17.479  -2.670  16.860  1.00 10.640          H  
ATOM   1339 2HB  ASP A  83     -18.767  -2.117  15.798  1.00 10.640          H  
ATOM   1340  N   ARG A  84     -16.690  -4.841  14.951  1.00  5.480          N  
ATOM   1341  CA  ARG A  84     -15.873  -5.073  13.775  1.00  5.170          C  
ATOM   1342  C   ARG A  84     -16.478  -6.246  13.000  1.00  5.300          C  
ATOM   1343  O   ARG A  84     -16.632  -6.172  11.782  1.00  5.160          O  
ATOM   1344  CB  ARG A  84     -14.415  -5.295  14.155  1.00  7.360          C  
ATOM   1345  CG  ARG A  84     -13.745  -4.010  14.720  1.00  7.360          C  
ATOM   1346  CD  ARG A  84     -12.387  -4.191  15.257  1.00  7.360          C  
ATOM   1347  NE  ARG A  84     -11.413  -4.344  14.208  1.00  7.360          N  
ATOM   1348  CZ  ARG A  84     -10.156  -4.859  14.352  1.00  7.360          C  
ATOM   1349  NH1 ARG A  84      -9.734  -5.294  15.526  1.00  7.360          N  
ATOM   1350  NH2 ARG A  84      -9.364  -4.947  13.303  1.00  7.360          N  
ATOM   1351  H   ARG A  84     -16.299  -4.973  15.888  1.00  6.580          H  
ATOM   1352  HA  ARG A  84     -15.909  -4.189  13.144  1.00  6.200          H  
ATOM   1353 1HB  ARG A  84     -14.334  -6.087  14.893  1.00  8.830          H  
ATOM   1354 2HB  ARG A  84     -13.864  -5.596  13.266  1.00  8.830          H  
ATOM   1355 1HG  ARG A  84     -13.678  -3.283  13.914  1.00  8.830          H  
ATOM   1356 2HG  ARG A  84     -14.345  -3.602  15.492  1.00  8.830          H  
ATOM   1357 1HD  ARG A  84     -12.126  -3.314  15.845  1.00  8.830          H  
ATOM   1358 2HD  ARG A  84     -12.372  -5.077  15.889  1.00  8.830          H  
ATOM   1359  HE  ARG A  84     -11.719  -4.048  13.264  1.00  8.830          H  
ATOM   1360 1HH1 ARG A  84     -10.338  -5.260  16.328  1.00  8.830          H  
ATOM   1361 2HH1 ARG A  84      -8.806  -5.692  15.625  1.00  8.830          H  
ATOM   1362 1HH2 ARG A  84      -9.668  -4.637  12.378  1.00  8.830          H  
ATOM   1363 2HH2 ARG A  84      -8.438  -5.376  13.366  1.00  8.830          H  
ATOM   1364  N   ALA A  85     -16.952  -7.288  13.708  1.00  5.740          N  
ATOM   1365  CA  ALA A  85     -17.581  -8.406  13.014  1.00  6.120          C  
ATOM   1366  C   ALA A  85     -18.787  -7.930  12.210  1.00  6.260          C  
ATOM   1367  O   ALA A  85     -18.979  -8.365  11.068  1.00  6.280          O  
ATOM   1368  CB  ALA A  85     -18.008  -9.463  14.013  1.00  8.420          C  
ATOM   1369  H   ALA A  85     -16.814  -7.335  14.722  1.00  6.890          H  
ATOM   1370  HA  ALA A  85     -16.865  -8.822  12.316  1.00  7.340          H  
ATOM   1371 1HB  ALA A  85     -18.461 -10.295  13.494  1.00 10.100          H  
ATOM   1372 2HB  ALA A  85     -17.147  -9.813  14.573  1.00 10.100          H  
ATOM   1373 3HB  ALA A  85     -18.730  -9.028  14.705  1.00 10.100          H  
ATOM   1374  N   ARG A  86     -19.581  -7.009  12.779  1.00  6.490          N  
ATOM   1375  CA  ARG A  86     -20.717  -6.453  12.055  1.00  6.880          C  
ATOM   1376  C   ARG A  86     -20.247  -5.718  10.796  1.00  6.480          C  
ATOM   1377  O   ARG A  86     -20.869  -5.851   9.734  1.00  6.680          O  
ATOM   1378  CB  ARG A  86     -21.529  -5.517  12.924  1.00  9.480          C  
ATOM   1379  CG  ARG A  86     -22.817  -5.017  12.273  1.00  9.480          C  
ATOM   1380  CD  ARG A  86     -23.654  -4.221  13.211  1.00  9.480          C  
ATOM   1381  NE  ARG A  86     -22.984  -2.985  13.626  1.00  9.480          N  
ATOM   1382  CZ  ARG A  86     -22.442  -2.739  14.846  1.00  9.480          C  
ATOM   1383  NH1 ARG A  86     -22.465  -3.620  15.812  1.00  9.480          N  
ATOM   1384  NH2 ARG A  86     -21.855  -1.594  15.101  1.00  9.480          N  
ATOM   1385  H   ARG A  86     -19.423  -6.744  13.759  1.00  7.790          H  
ATOM   1386  HA  ARG A  86     -21.363  -7.277  11.752  1.00  8.260          H  
ATOM   1387 1HB  ARG A  86     -21.777  -6.010  13.862  1.00 11.370          H  
ATOM   1388 2HB  ARG A  86     -20.921  -4.649  13.163  1.00 11.370          H  
ATOM   1389 1HG  ARG A  86     -22.559  -4.383  11.434  1.00 11.370          H  
ATOM   1390 2HG  ARG A  86     -23.401  -5.865  11.916  1.00 11.370          H  
ATOM   1391 1HD  ARG A  86     -24.581  -3.951  12.712  1.00 11.370          H  
ATOM   1392 2HD  ARG A  86     -23.888  -4.816  14.086  1.00 11.370          H  
ATOM   1393  HE  ARG A  86     -22.922  -2.245  12.939  1.00 11.370          H  
ATOM   1394 1HH1 ARG A  86     -22.889  -4.522  15.693  1.00 11.370          H  
ATOM   1395 2HH1 ARG A  86     -22.018  -3.357  16.706  1.00 11.370          H  
ATOM   1396 1HH2 ARG A  86     -21.794  -0.866  14.402  1.00 11.370          H  
ATOM   1397 2HH2 ARG A  86     -21.438  -1.478  16.039  1.00 11.370          H  
ATOM   1398  N   LEU A  87     -19.160  -4.934  10.905  1.00  6.010          N  
ATOM   1399  CA  LEU A  87     -18.663  -4.228   9.728  1.00  5.830          C  
ATOM   1400  C   LEU A  87     -18.250  -5.194   8.625  1.00  5.490          C  
ATOM   1401  O   LEU A  87     -18.575  -4.965   7.451  1.00  5.590          O  
ATOM   1402  CB  LEU A  87     -17.402  -3.412  10.027  1.00  8.230          C  
ATOM   1403  CG  LEU A  87     -17.440  -2.189  10.870  1.00  8.230          C  
ATOM   1404  CD1 LEU A  87     -15.980  -1.753  11.055  1.00  8.230          C  
ATOM   1405  CD2 LEU A  87     -18.244  -1.096  10.187  1.00  8.230          C  
ATOM   1406  H   LEU A  87     -18.726  -4.804  11.827  1.00  7.210          H  
ATOM   1407  HA  LEU A  87     -19.454  -3.590   9.345  1.00  7.000          H  
ATOM   1408 1HB  LEU A  87     -16.682  -4.082  10.480  1.00  9.880          H  
ATOM   1409 2HB  LEU A  87     -17.009  -3.104   9.119  1.00  9.880          H  
ATOM   1410  HG  LEU A  87     -17.870  -2.413  11.847  1.00  9.880          H  
ATOM   1411 1HD1 LEU A  87     -15.945  -0.870  11.657  1.00  9.880          H  
ATOM   1412 2HD1 LEU A  87     -15.409  -2.544  11.540  1.00  9.880          H  
ATOM   1413 3HD1 LEU A  87     -15.542  -1.544  10.082  1.00  9.880          H  
ATOM   1414 1HD2 LEU A  87     -18.232  -0.199  10.805  1.00  9.880          H  
ATOM   1415 2HD2 LEU A  87     -17.799  -0.879   9.219  1.00  9.880          H  
ATOM   1416 3HD2 LEU A  87     -19.271  -1.416  10.048  1.00  9.880          H  
ATOM   1417  N   ASN A  88     -17.554  -6.291   8.981  1.00  5.240          N  
ATOM   1418  CA  ASN A  88     -17.164  -7.248   7.950  1.00  5.140          C  
ATOM   1419  C   ASN A  88     -18.397  -7.813   7.303  1.00  5.520          C  
ATOM   1420  O   ASN A  88     -18.425  -8.024   6.088  1.00  5.480          O  
ATOM   1421  CB  ASN A  88     -16.345  -8.417   8.442  1.00  7.240          C  
ATOM   1422  CG  ASN A  88     -15.902  -9.270   7.264  1.00  7.240          C  
ATOM   1423  OD1 ASN A  88     -15.112  -8.845   6.412  1.00  7.240          O  
ATOM   1424  ND2 ASN A  88     -16.439 -10.456   7.184  1.00  7.240          N  
ATOM   1425  H   ASN A  88     -17.268  -6.414   9.961  1.00  6.290          H  
ATOM   1426  HA  ASN A  88     -16.591  -6.723   7.188  1.00  6.170          H  
ATOM   1427 1HB  ASN A  88     -15.490  -8.107   8.979  1.00  8.680          H  
ATOM   1428 2HB  ASN A  88     -16.941  -8.998   9.117  1.00  8.680          H  
ATOM   1429 1HD2 ASN A  88     -16.213 -11.065   6.420  1.00  8.680          H  
ATOM   1430 2HD2 ASN A  88     -17.083 -10.752   7.886  1.00  8.680          H  
ATOM   1431  N   GLN A  89     -19.427  -8.101   8.105  1.00  6.010          N  
ATOM   1432  CA  GLN A  89     -20.622  -8.652   7.519  1.00  6.580          C  
ATOM   1433  C   GLN A  89     -21.199  -7.699   6.488  1.00  6.650          C  
ATOM   1434  O   GLN A  89     -21.499  -8.108   5.368  1.00  6.820          O  
ATOM   1435  CB  GLN A  89     -21.682  -8.968   8.568  1.00  8.980          C  
ATOM   1436  CG  GLN A  89     -22.939  -9.600   7.986  1.00  8.980          C  
ATOM   1437  CD  GLN A  89     -23.948  -9.933   9.013  1.00  8.980          C  
ATOM   1438  OE1 GLN A  89     -23.616 -10.190  10.174  1.00  8.980          O  
ATOM   1439  NE2 GLN A  89     -25.207  -9.935   8.609  1.00  8.980          N  
ATOM   1440  H   GLN A  89     -19.342  -7.980   9.123  1.00  7.210          H  
ATOM   1441  HA  GLN A  89     -20.340  -9.567   7.030  1.00  7.900          H  
ATOM   1442 1HB  GLN A  89     -21.266  -9.622   9.317  1.00 10.780          H  
ATOM   1443 2HB  GLN A  89     -21.978  -8.051   9.072  1.00 10.780          H  
ATOM   1444 1HG  GLN A  89     -23.402  -8.911   7.276  1.00 10.780          H  
ATOM   1445 2HG  GLN A  89     -22.675 -10.518   7.484  1.00 10.780          H  
ATOM   1446 1HE2 GLN A  89     -25.943 -10.150   9.251  1.00 10.780          H  
ATOM   1447 2HE2 GLN A  89     -25.435  -9.715   7.628  1.00 10.780          H  
ATOM   1448  N   TYR A  90     -21.306  -6.407   6.830  1.00  6.660          N  
ATOM   1449  CA  TYR A  90     -21.879  -5.438   5.894  1.00  7.010          C  
ATOM   1450  C   TYR A  90     -21.086  -5.414   4.592  1.00  6.600          C  
ATOM   1451  O   TYR A  90     -21.652  -5.367   3.487  1.00  6.910          O  
ATOM   1452  CB  TYR A  90     -21.823  -4.008   6.470  1.00  9.670          C  
ATOM   1453  CG  TYR A  90     -22.768  -3.627   7.621  1.00  9.670          C  
ATOM   1454  CD1 TYR A  90     -24.033  -4.189   7.772  1.00  9.670          C  
ATOM   1455  CD2 TYR A  90     -22.337  -2.656   8.524  1.00  9.670          C  
ATOM   1456  CE1 TYR A  90     -24.846  -3.770   8.812  1.00  9.670          C  
ATOM   1457  CE2 TYR A  90     -23.145  -2.251   9.551  1.00  9.670          C  
ATOM   1458  CZ  TYR A  90     -24.396  -2.797   9.695  1.00  9.670          C  
ATOM   1459  OH  TYR A  90     -25.209  -2.374  10.720  1.00  9.670          O  
ATOM   1460  H   TYR A  90     -21.037  -6.116   7.779  1.00  7.990          H  
ATOM   1461  HA  TYR A  90     -22.900  -5.734   5.656  1.00  8.410          H  
ATOM   1462 1HB  TYR A  90     -20.806  -3.823   6.818  1.00 11.610          H  
ATOM   1463 2HB  TYR A  90     -22.000  -3.306   5.658  1.00 11.610          H  
ATOM   1464  HD1 TYR A  90     -24.398  -4.946   7.081  1.00 11.610          H  
ATOM   1465  HD2 TYR A  90     -21.349  -2.210   8.407  1.00 11.610          H  
ATOM   1466  HE1 TYR A  90     -25.839  -4.199   8.933  1.00 11.610          H  
ATOM   1467  HE2 TYR A  90     -22.800  -1.488  10.246  1.00 11.610          H  
ATOM   1468  HH  TYR A  90     -26.062  -2.811  10.653  1.00 11.610          H  
ATOM   1469  N   LEU A  91     -19.761  -5.434   4.739  1.00  6.000          N  
ATOM   1470  CA  LEU A  91     -18.839  -5.386   3.627  1.00  5.740          C  
ATOM   1471  C   LEU A  91     -18.971  -6.571   2.702  1.00  5.680          C  
ATOM   1472  O   LEU A  91     -19.096  -6.394   1.489  1.00  5.830          O  
ATOM   1473  CB  LEU A  91     -17.412  -5.375   4.174  1.00  8.140          C  
ATOM   1474  CG  LEU A  91     -16.255  -5.419   3.192  1.00  8.140          C  
ATOM   1475  CD1 LEU A  91     -16.256  -4.166   2.343  1.00  8.140          C  
ATOM   1476  CD2 LEU A  91     -14.960  -5.607   3.999  1.00  8.140          C  
ATOM   1477  H   LEU A  91     -19.381  -5.444   5.692  1.00  7.200          H  
ATOM   1478  HA  LEU A  91     -19.042  -4.477   3.067  1.00  6.890          H  
ATOM   1479 1HB  LEU A  91     -17.311  -4.478   4.740  1.00  9.770          H  
ATOM   1480 2HB  LEU A  91     -17.295  -6.210   4.849  1.00  9.770          H  
ATOM   1481  HG  LEU A  91     -16.376  -6.258   2.516  1.00  9.770          H  
ATOM   1482 1HD1 LEU A  91     -15.436  -4.215   1.634  1.00  9.770          H  
ATOM   1483 2HD1 LEU A  91     -17.181  -4.097   1.800  1.00  9.770          H  
ATOM   1484 3HD1 LEU A  91     -16.146  -3.292   2.978  1.00  9.770          H  
ATOM   1485 1HD2 LEU A  91     -14.105  -5.655   3.321  1.00  9.770          H  
ATOM   1486 2HD2 LEU A  91     -14.840  -4.777   4.675  1.00  9.770          H  
ATOM   1487 3HD2 LEU A  91     -15.019  -6.536   4.576  1.00  9.770          H  
ATOM   1488  N   PHE A  92     -18.925  -7.783   3.246  1.00  5.640          N  
ATOM   1489  CA  PHE A  92     -18.995  -8.934   2.377  1.00  5.830          C  
ATOM   1490  C   PHE A  92     -20.390  -9.073   1.771  1.00  6.310          C  
ATOM   1491  O   PHE A  92     -20.508  -9.386   0.590  1.00  6.380          O  
ATOM   1492  CB  PHE A  92     -18.461 -10.220   2.992  1.00  8.090          C  
ATOM   1493  CG  PHE A  92     -18.358 -11.295   1.920  1.00  8.090          C  
ATOM   1494  CD1 PHE A  92     -17.389 -11.160   0.925  1.00  8.090          C  
ATOM   1495  CD2 PHE A  92     -19.198 -12.398   1.869  1.00  8.090          C  
ATOM   1496  CE1 PHE A  92     -17.269 -12.069  -0.079  1.00  8.090          C  
ATOM   1497  CE2 PHE A  92     -19.075 -13.318   0.855  1.00  8.090          C  
ATOM   1498  CZ  PHE A  92     -18.107 -13.140  -0.121  1.00  8.090          C  
ATOM   1499  H   PHE A  92     -18.832  -7.885   4.262  1.00  6.770          H  
ATOM   1500  HA  PHE A  92     -18.322  -8.736   1.549  1.00  7.000          H  
ATOM   1501 1HB  PHE A  92     -17.466 -10.041   3.404  1.00  9.700          H  
ATOM   1502 2HB  PHE A  92     -19.080 -10.551   3.786  1.00  9.700          H  
ATOM   1503  HD1 PHE A  92     -16.724 -10.310   0.947  1.00  9.700          H  
ATOM   1504  HD2 PHE A  92     -19.950 -12.533   2.628  1.00  9.700          H  
ATOM   1505  HE1 PHE A  92     -16.504 -11.935  -0.847  1.00  9.700          H  
ATOM   1506  HE2 PHE A  92     -19.738 -14.182   0.818  1.00  9.700          H  
ATOM   1507  HZ  PHE A  92     -18.006 -13.842  -0.920  1.00  9.700          H  
ATOM   1508  N   GLU A  93     -21.478  -8.825   2.531  1.00  6.770          N  
ATOM   1509  CA  GLU A  93     -22.800  -8.951   1.901  1.00  7.400          C  
ATOM   1510  C   GLU A  93     -22.833  -8.063   0.665  1.00  7.330          C  
ATOM   1511  O   GLU A  93     -23.277  -8.488  -0.412  1.00  7.630          O  
ATOM   1512  CB  GLU A  93     -23.938  -8.459   2.821  1.00 10.110          C  
ATOM   1513  CG  GLU A  93     -24.299  -9.306   4.019  1.00 10.110          C  
ATOM   1514  CD  GLU A  93     -25.350  -8.689   4.879  1.00 10.110          C  
ATOM   1515  OE1 GLU A  93     -25.735  -7.579   4.598  1.00 10.110          O  
ATOM   1516  OE2 GLU A  93     -25.813  -9.338   5.792  1.00 10.110          O  
ATOM   1517  H   GLU A  93     -21.390  -8.577   3.520  1.00  8.120          H  
ATOM   1518  HA  GLU A  93     -22.966  -9.978   1.594  1.00  8.880          H  
ATOM   1519 1HB  GLU A  93     -23.659  -7.477   3.215  1.00 12.130          H  
ATOM   1520 2HB  GLU A  93     -24.833  -8.317   2.227  1.00 12.130          H  
ATOM   1521 1HG  GLU A  93     -24.676 -10.251   3.683  1.00 12.130          H  
ATOM   1522 2HG  GLU A  93     -23.411  -9.467   4.599  1.00 12.130          H  
ATOM   1523  N   GLY A  94     -22.304  -6.843   0.813  1.00  7.050          N  
ATOM   1524  CA  GLY A  94     -22.214  -5.904  -0.276  1.00  7.160          C  
ATOM   1525  C   GLY A  94     -21.387  -6.475  -1.411  1.00  6.800          C  
ATOM   1526  O   GLY A  94     -21.864  -6.550  -2.545  1.00  7.120          O  
ATOM   1527  H   GLY A  94     -21.991  -6.540   1.741  1.00  8.460          H  
ATOM   1528 1HA  GLY A  94     -23.210  -5.660  -0.628  1.00  8.590          H  
ATOM   1529 2HA  GLY A  94     -21.756  -4.983   0.086  1.00  8.590          H  
ATOM   1530  N   PHE A  95     -20.163  -6.910  -1.104  1.00  6.240          N  
ATOM   1531  CA  PHE A  95     -19.228  -7.420  -2.097  1.00  6.030          C  
ATOM   1532  C   PHE A  95     -19.814  -8.567  -2.915  1.00  6.400          C  
ATOM   1533  O   PHE A  95     -19.698  -8.605  -4.151  1.00  6.540          O  
ATOM   1534  CB  PHE A  95     -17.943  -7.910  -1.451  1.00  8.530          C  
ATOM   1535  CG  PHE A  95     -16.997  -8.253  -2.484  1.00  8.530          C  
ATOM   1536  CD1 PHE A  95     -16.245  -7.239  -3.059  1.00  8.530          C  
ATOM   1537  CD2 PHE A  95     -16.870  -9.532  -2.959  1.00  8.530          C  
ATOM   1538  CE1 PHE A  95     -15.400  -7.504  -4.074  1.00  8.530          C  
ATOM   1539  CE2 PHE A  95     -16.021  -9.779  -3.978  1.00  8.530          C  
ATOM   1540  CZ  PHE A  95     -15.294  -8.770  -4.534  1.00  8.530          C  
ATOM   1541  H   PHE A  95     -19.853  -6.838  -0.132  1.00  7.490          H  
ATOM   1542  HA  PHE A  95     -18.962  -6.616  -2.768  1.00  7.240          H  
ATOM   1543 1HB  PHE A  95     -17.521  -7.155  -0.798  1.00 10.230          H  
ATOM   1544 2HB  PHE A  95     -18.147  -8.797  -0.857  1.00 10.230          H  
ATOM   1545  HD1 PHE A  95     -16.348  -6.216  -2.694  1.00 10.230          H  
ATOM   1546  HD2 PHE A  95     -17.465 -10.340  -2.527  1.00 10.230          H  
ATOM   1547  HE1 PHE A  95     -14.819  -6.703  -4.523  1.00 10.230          H  
ATOM   1548  HE2 PHE A  95     -15.917 -10.781  -4.362  1.00 10.230          H  
ATOM   1549  HZ  PHE A  95     -14.638  -8.983  -5.342  1.00 10.230          H  
ATOM   1550  N   LEU A  96     -20.415  -9.531  -2.221  1.00  6.690          N  
ATOM   1551  CA  LEU A  96     -20.965 -10.704  -2.861  1.00  7.210          C  
ATOM   1552  C   LEU A  96     -22.073 -10.279  -3.824  1.00  7.630          C  
ATOM   1553  O   LEU A  96     -22.133 -10.799  -4.941  1.00  7.860          O  
ATOM   1554  CB  LEU A  96     -21.495 -11.687  -1.797  1.00  9.890          C  
ATOM   1555  CG  LEU A  96     -22.048 -13.086  -2.284  1.00  9.890          C  
ATOM   1556  CD1 LEU A  96     -20.920 -13.898  -2.984  1.00  9.890          C  
ATOM   1557  CD2 LEU A  96     -22.600 -13.856  -1.065  1.00  9.890          C  
ATOM   1558  H   LEU A  96     -20.477  -9.442  -1.207  1.00  8.030          H  
ATOM   1559  HA  LEU A  96     -20.170 -11.178  -3.428  1.00  8.650          H  
ATOM   1560 1HB  LEU A  96     -20.693 -11.868  -1.089  1.00 11.860          H  
ATOM   1561 2HB  LEU A  96     -22.299 -11.183  -1.252  1.00 11.860          H  
ATOM   1562  HG  LEU A  96     -22.852 -12.930  -3.010  1.00 11.860          H  
ATOM   1563 1HD1 LEU A  96     -21.317 -14.858  -3.314  1.00 11.860          H  
ATOM   1564 2HD1 LEU A  96     -20.547 -13.360  -3.850  1.00 11.860          H  
ATOM   1565 3HD1 LEU A  96     -20.106 -14.071  -2.286  1.00 11.860          H  
ATOM   1566 1HD2 LEU A  96     -22.994 -14.821  -1.386  1.00 11.860          H  
ATOM   1567 2HD2 LEU A  96     -21.804 -14.009  -0.345  1.00 11.860          H  
ATOM   1568 3HD2 LEU A  96     -23.395 -13.273  -0.604  1.00 11.860          H  
ATOM   1569  N   ASP A  97     -22.926  -9.318  -3.410  1.00  7.810          N  
ATOM   1570  CA  ASP A  97     -24.018  -8.802  -4.241  1.00  8.370          C  
ATOM   1571  C   ASP A  97     -23.495  -8.159  -5.546  1.00  8.190          C  
ATOM   1572  O   ASP A  97     -24.084  -8.347  -6.617  1.00  8.580          O  
ATOM   1573  CB  ASP A  97     -24.860  -7.810  -3.409  1.00 11.490          C  
ATOM   1574  CG  ASP A  97     -26.175  -7.362  -4.048  1.00 11.490          C  
ATOM   1575  OD1 ASP A  97     -26.755  -8.135  -4.767  1.00 11.490          O  
ATOM   1576  OD2 ASP A  97     -26.630  -6.273  -3.769  1.00 11.490          O  
ATOM   1577  H   ASP A  97     -22.859  -8.982  -2.442  1.00  9.370          H  
ATOM   1578  HA  ASP A  97     -24.662  -9.638  -4.507  1.00 10.040          H  
ATOM   1579 1HB  ASP A  97     -25.073  -8.254  -2.434  1.00 13.790          H  
ATOM   1580 2HB  ASP A  97     -24.261  -6.920  -3.219  1.00 13.790          H  
ATOM   1581  N   TYR A  98     -22.361  -7.446  -5.495  1.00  7.680          N  
ATOM   1582  CA  TYR A  98     -21.833  -6.863  -6.739  1.00  7.660          C  
ATOM   1583  C   TYR A  98     -21.484  -7.960  -7.709  1.00  7.490          C  
ATOM   1584  O   TYR A  98     -21.774  -7.877  -8.909  1.00  7.760          O  
ATOM   1585  CB  TYR A  98     -20.539  -6.089  -6.515  1.00 10.730          C  
ATOM   1586  CG  TYR A  98     -20.710  -4.873  -5.820  1.00 10.730          C  
ATOM   1587  CD1 TYR A  98     -20.603  -4.902  -4.521  1.00 10.730          C  
ATOM   1588  CD2 TYR A  98     -20.969  -3.741  -6.454  1.00 10.730          C  
ATOM   1589  CE1 TYR A  98     -20.773  -3.819  -3.776  1.00 10.730          C  
ATOM   1590  CE2 TYR A  98     -21.143  -2.626  -5.709  1.00 10.730          C  
ATOM   1591  CZ  TYR A  98     -21.044  -2.656  -4.380  1.00 10.730          C  
ATOM   1592  OH  TYR A  98     -21.202  -1.519  -3.664  1.00 10.730          O  
ATOM   1593  H   TYR A  98     -21.936  -7.266  -4.577  1.00  9.220          H  
ATOM   1594  HA  TYR A  98     -22.593  -6.222  -7.185  1.00  9.190          H  
ATOM   1595 1HB  TYR A  98     -19.829  -6.708  -5.962  1.00 12.880          H  
ATOM   1596 2HB  TYR A  98     -20.094  -5.862  -7.480  1.00 12.880          H  
ATOM   1597  HD1 TYR A  98     -20.387  -5.828  -4.083  1.00 12.880          H  
ATOM   1598  HD2 TYR A  98     -21.059  -3.708  -7.547  1.00 12.880          H  
ATOM   1599  HE1 TYR A  98     -20.693  -3.897  -2.713  1.00 12.880          H  
ATOM   1600  HE2 TYR A  98     -21.374  -1.712  -6.207  1.00 12.880          H  
ATOM   1601  HH  TYR A  98     -21.296  -0.768  -4.278  1.00 12.880          H  
ATOM   1602  N   ARG A  99     -20.831  -8.997  -7.188  1.00  7.210          N  
ATOM   1603  CA  ARG A  99     -20.400 -10.107  -8.016  1.00  7.250          C  
ATOM   1604  C   ARG A  99     -21.593 -10.903  -8.526  1.00  7.760          C  
ATOM   1605  O   ARG A  99     -21.592 -11.346  -9.665  1.00  7.930          O  
ATOM   1606  CB  ARG A  99     -19.412 -10.953  -7.245  1.00 10.130          C  
ATOM   1607  CG  ARG A  99     -18.132 -10.170  -6.806  1.00 10.130          C  
ATOM   1608  CD  ARG A  99     -17.145  -9.840  -7.916  1.00 10.130          C  
ATOM   1609  NE  ARG A  99     -17.541  -8.661  -8.726  1.00 10.130          N  
ATOM   1610  CZ  ARG A  99     -17.466  -7.362  -8.336  1.00 10.130          C  
ATOM   1611  NH1 ARG A  99     -17.016  -7.049  -7.145  1.00 10.130          N  
ATOM   1612  NH2 ARG A  99     -17.862  -6.402  -9.166  1.00 10.130          N  
ATOM   1613  H   ARG A  99     -20.594  -8.973  -6.186  1.00  8.650          H  
ATOM   1614  HA  ARG A  99     -19.897  -9.710  -8.889  1.00  8.700          H  
ATOM   1615 1HB  ARG A  99     -19.894 -11.326  -6.342  1.00 12.160          H  
ATOM   1616 2HB  ARG A  99     -19.106 -11.813  -7.843  1.00 12.160          H  
ATOM   1617 1HG  ARG A  99     -18.445  -9.242  -6.343  1.00 12.160          H  
ATOM   1618 2HG  ARG A  99     -17.609 -10.733  -6.083  1.00 12.160          H  
ATOM   1619 1HD  ARG A  99     -16.165  -9.648  -7.482  1.00 12.160          H  
ATOM   1620 2HD  ARG A  99     -17.069 -10.701  -8.587  1.00 12.160          H  
ATOM   1621  HE  ARG A  99     -17.889  -8.844  -9.658  1.00 12.160          H  
ATOM   1622 1HH1 ARG A  99     -16.717  -7.778  -6.511  1.00 12.160          H  
ATOM   1623 2HH1 ARG A  99     -16.976  -6.084  -6.855  1.00 12.160          H  
ATOM   1624 1HH2 ARG A  99     -18.213  -6.632 -10.086  1.00 12.160          H  
ATOM   1625 2HH2 ARG A  99     -17.834  -5.430  -8.886  1.00 12.160          H  
ATOM   1626  N   LYS A 100     -22.618 -11.070  -7.692  1.00  8.160          N  
ATOM   1627  CA  LYS A 100     -23.837 -11.776  -8.071  1.00  8.820          C  
ATOM   1628  C   LYS A 100     -24.487 -11.100  -9.279  1.00  9.090          C  
ATOM   1629  O   LYS A 100     -24.936 -11.763 -10.218  1.00  9.580          O  
ATOM   1630  CB  LYS A 100     -24.815 -11.783  -6.888  1.00 12.080          C  
ATOM   1631  CG  LYS A 100     -26.140 -12.523  -7.088  1.00 12.080          C  
ATOM   1632  CD  LYS A 100     -27.006 -12.427  -5.806  1.00 12.080          C  
ATOM   1633  CE  LYS A 100     -28.379 -13.072  -5.996  1.00 12.080          C  
ATOM   1634  NZ  LYS A 100     -29.274 -12.883  -4.800  1.00 12.080          N  
ATOM   1635  H   LYS A 100     -22.530 -10.721  -6.735  1.00  9.790          H  
ATOM   1636  HA  LYS A 100     -23.580 -12.798  -8.345  1.00 10.580          H  
ATOM   1637 1HB  LYS A 100     -24.316 -12.198  -6.012  1.00 14.500          H  
ATOM   1638 2HB  LYS A 100     -25.072 -10.754  -6.646  1.00 14.500          H  
ATOM   1639 1HG  LYS A 100     -26.684 -12.075  -7.924  1.00 14.500          H  
ATOM   1640 2HG  LYS A 100     -25.943 -13.568  -7.320  1.00 14.500          H  
ATOM   1641 1HD  LYS A 100     -26.494 -12.926  -4.978  1.00 14.500          H  
ATOM   1642 2HD  LYS A 100     -27.139 -11.373  -5.542  1.00 14.500          H  
ATOM   1643 1HE  LYS A 100     -28.858 -12.625  -6.865  1.00 14.500          H  
ATOM   1644 2HE  LYS A 100     -28.252 -14.141  -6.172  1.00 14.500          H  
ATOM   1645 1HZ  LYS A 100     -30.165 -13.314  -4.981  1.00 14.500          H  
ATOM   1646 2HZ  LYS A 100     -28.874 -13.309  -3.934  1.00 14.500          H  
ATOM   1647 3HZ  LYS A 100     -29.407 -11.894  -4.641  1.00 14.500          H  
ATOM   1648  N   GLN A 101     -24.547  -9.760  -9.237  1.00  8.890          N  
ATOM   1649  CA  GLN A 101     -25.138  -8.973 -10.311  1.00  9.310          C  
ATOM   1650  C   GLN A 101     -24.134  -8.600 -11.422  1.00  9.000          C  
ATOM   1651  O   GLN A 101     -24.547  -8.174 -12.511  1.00  9.420          O  
ATOM   1652  CB  GLN A 101     -25.747  -7.688  -9.734  1.00 12.870          C  
ATOM   1653  CG  GLN A 101     -26.894  -7.886  -8.767  1.00 12.870          C  
ATOM   1654  CD  GLN A 101     -27.459  -6.547  -8.245  1.00 12.870          C  
ATOM   1655  OE1 GLN A 101     -27.790  -5.626  -9.042  1.00 12.870          O  
ATOM   1656  NE2 GLN A 101     -27.573  -6.440  -6.927  1.00 12.870          N  
ATOM   1657  H   GLN A 101     -24.218  -9.284  -8.389  1.00 10.670          H  
ATOM   1658  HA  GLN A 101     -25.930  -9.564 -10.765  1.00 11.170          H  
ATOM   1659 1HB  GLN A 101     -24.969  -7.117  -9.219  1.00 15.440          H  
ATOM   1660 2HB  GLN A 101     -26.133  -7.084 -10.545  1.00 15.440          H  
ATOM   1661 1HG  GLN A 101     -27.690  -8.435  -9.261  1.00 15.440          H  
ATOM   1662 2HG  GLN A 101     -26.526  -8.452  -7.903  1.00 15.440          H  
ATOM   1663 1HE2 GLN A 101     -27.921  -5.616  -6.494  1.00 15.440          H  
ATOM   1664 2HE2 GLN A 101     -27.298  -7.217  -6.301  1.00 15.440          H  
ATOM   1665  N   PHE A 102     -22.827  -8.768 -11.151  1.00  8.380          N  
ATOM   1666  CA  PHE A 102     -21.725  -8.418 -12.050  1.00  8.250          C  
ATOM   1667  C   PHE A 102     -21.726  -6.926 -12.355  1.00  7.660          C  
ATOM   1668  O   PHE A 102     -21.527  -6.501 -13.495  1.00  7.240          O  
ATOM   1669  CB  PHE A 102     -21.793  -9.246 -13.338  1.00 11.600          C  
ATOM   1670  CG  PHE A 102     -21.735 -10.727 -13.071  1.00 11.600          C  
ATOM   1671  CD1 PHE A 102     -22.892 -11.486 -13.040  1.00 11.600          C  
ATOM   1672  CD2 PHE A 102     -20.518 -11.364 -12.847  1.00 11.600          C  
ATOM   1673  CE1 PHE A 102     -22.845 -12.839 -12.784  1.00 11.600          C  
ATOM   1674  CE2 PHE A 102     -20.467 -12.722 -12.594  1.00 11.600          C  
ATOM   1675  CZ  PHE A 102     -21.635 -13.458 -12.561  1.00 11.600          C  
ATOM   1676  H   PHE A 102     -22.560  -9.105 -10.230  1.00 10.060          H  
ATOM   1677  HA  PHE A 102     -20.791  -8.659 -11.541  1.00  9.900          H  
ATOM   1678 1HB  PHE A 102     -22.706  -9.028 -13.880  1.00 13.920          H  
ATOM   1679 2HB  PHE A 102     -20.961  -8.982 -13.983  1.00 13.920          H  
ATOM   1680  HD1 PHE A 102     -23.854 -10.997 -13.207  1.00 13.920          H  
ATOM   1681  HD2 PHE A 102     -19.596 -10.785 -12.868  1.00 13.920          H  
ATOM   1682  HE1 PHE A 102     -23.770 -13.412 -12.753  1.00 13.920          H  
ATOM   1683  HE2 PHE A 102     -19.503 -13.213 -12.412  1.00 13.920          H  
ATOM   1684  HZ  PHE A 102     -21.597 -14.521 -12.358  1.00 13.920          H  
ATOM   1685  N   GLN A 103     -21.964  -6.137 -11.311  1.00  7.830          N  
ATOM   1686  CA  GLN A 103     -22.044  -4.684 -11.412  1.00  7.520          C  
ATOM   1687  C   GLN A 103     -20.890  -3.854 -10.877  1.00  7.360          C  
ATOM   1688  O   GLN A 103     -20.118  -4.272 -10.011  1.00  7.490          O  
ATOM   1689  CB  GLN A 103     -23.305  -4.202 -10.728  1.00 10.650          C  
ATOM   1690  CG  GLN A 103     -24.556  -4.749 -11.325  1.00 10.650          C  
ATOM   1691  CD  GLN A 103     -24.758  -4.306 -12.723  1.00 10.650          C  
ATOM   1692  OE1 GLN A 103     -24.739  -3.093 -13.012  1.00 10.650          O  
ATOM   1693  NE2 GLN A 103     -24.942  -5.271 -13.613  1.00 10.650          N  
ATOM   1694  H   GLN A 103     -22.085  -6.606 -10.408  1.00  9.400          H  
ATOM   1695  HA  GLN A 103     -22.124  -4.445 -12.471  1.00  9.020          H  
ATOM   1696 1HB  GLN A 103     -23.259  -4.523  -9.696  1.00 12.780          H  
ATOM   1697 2HB  GLN A 103     -23.347  -3.114 -10.738  1.00 12.780          H  
ATOM   1698 1HG  GLN A 103     -24.451  -5.805 -11.360  1.00 12.780          H  
ATOM   1699 2HG  GLN A 103     -25.423  -4.471 -10.728  1.00 12.780          H  
ATOM   1700 1HE2 GLN A 103     -25.080  -5.055 -14.579  1.00 12.780          H  
ATOM   1701 2HE2 GLN A 103     -24.922  -6.263 -13.314  1.00 12.780          H  
ATOM   1702  N   ASP A 104     -20.859  -2.623 -11.392  1.00  7.370          N  
ATOM   1703  CA  ASP A 104     -19.991  -1.515 -11.014  1.00  7.430          C  
ATOM   1704  C   ASP A 104     -20.160  -1.179  -9.526  1.00  7.210          C  
ATOM   1705  O   ASP A 104     -21.304  -1.126  -9.041  1.00  7.290          O  
ATOM   1706  CB  ASP A 104     -20.372  -0.268 -11.839  1.00 10.380          C  
ATOM   1707  CG  ASP A 104     -19.461   1.005 -11.652  1.00 10.380          C  
ATOM   1708  OD1 ASP A 104     -19.475   1.597 -10.571  1.00 10.380          O  
ATOM   1709  OD2 ASP A 104     -18.797   1.390 -12.584  1.00 10.380          O  
ATOM   1710  H   ASP A 104     -21.517  -2.435 -12.135  1.00  8.840          H  
ATOM   1711  HA  ASP A 104     -18.975  -1.803 -11.257  1.00  8.920          H  
ATOM   1712 1HB  ASP A 104     -20.368  -0.531 -12.899  1.00 12.450          H  
ATOM   1713 2HB  ASP A 104     -21.381   0.004 -11.594  1.00 12.450          H  
ATOM   1714  N   PRO A 105     -19.064  -0.906  -8.778  1.00  7.130          N  
ATOM   1715  CA  PRO A 105     -19.056  -0.532  -7.372  1.00  7.100          C  
ATOM   1716  C   PRO A 105     -20.092   0.546  -6.997  1.00  7.400          C  
ATOM   1717  O   PRO A 105     -20.665   0.498  -5.904  1.00  7.340          O  
ATOM   1718  CB  PRO A 105     -17.622  -0.023  -7.184  1.00 10.650          C  
ATOM   1719  CG  PRO A 105     -16.812  -0.839  -8.162  1.00 10.650          C  
ATOM   1720  CD  PRO A 105     -17.693  -1.000  -9.368  1.00 10.650          C  
ATOM   1721  HA  PRO A 105     -19.157  -1.426  -6.767  1.00  8.520          H  
ATOM   1722 1HB  PRO A 105     -17.574   1.061  -7.384  1.00 12.780          H  
ATOM   1723 2HB  PRO A 105     -17.309  -0.171  -6.140  1.00 12.780          H  
ATOM   1724 1HG  PRO A 105     -15.869  -0.331  -8.406  1.00 12.780          H  
ATOM   1725 2HG  PRO A 105     -16.542  -1.807  -7.714  1.00 12.780          H  
ATOM   1726 1HD  PRO A 105     -17.501  -0.196 -10.096  1.00 12.780          H  
ATOM   1727 2HD  PRO A 105     -17.490  -2.002  -9.772  1.00 12.780          H  
ATOM   1728  N   ARG A 106     -20.392   1.474  -7.908  1.00  7.860          N  
ATOM   1729  CA  ARG A 106     -21.327   2.540  -7.596  1.00  8.340          C  
ATOM   1730  C   ARG A 106     -22.789   2.170  -7.846  1.00  8.440          C  
ATOM   1731  O   ARG A 106     -23.686   2.657  -7.149  1.00  8.720          O  
ATOM   1732  CB  ARG A 106     -20.960   3.732  -8.455  1.00 11.480          C  
ATOM   1733  CG  ARG A 106     -19.597   4.325  -8.123  1.00 11.480          C  
ATOM   1734  CD  ARG A 106     -19.117   5.260  -9.167  1.00 11.480          C  
ATOM   1735  NE  ARG A 106     -18.790   4.537 -10.420  1.00 11.480          N  
ATOM   1736  CZ  ARG A 106     -18.349   5.104 -11.568  1.00 11.480          C  
ATOM   1737  NH1 ARG A 106     -18.161   6.415 -11.647  1.00 11.480          N  
ATOM   1738  NH2 ARG A 106     -18.105   4.326 -12.621  1.00 11.480          N  
ATOM   1739  H   ARG A 106     -19.946   1.498  -8.837  1.00  9.430          H  
ATOM   1740  HA  ARG A 106     -21.203   2.806  -6.547  1.00 10.010          H  
ATOM   1741 1HB  ARG A 106     -20.960   3.435  -9.504  1.00 13.780          H  
ATOM   1742 2HB  ARG A 106     -21.708   4.513  -8.334  1.00 13.780          H  
ATOM   1743 1HG  ARG A 106     -19.655   4.860  -7.178  1.00 13.780          H  
ATOM   1744 2HG  ARG A 106     -18.867   3.519  -8.039  1.00 13.780          H  
ATOM   1745 1HD  ARG A 106     -19.892   5.994  -9.383  1.00 13.780          H  
ATOM   1746 2HD  ARG A 106     -18.218   5.763  -8.814  1.00 13.780          H  
ATOM   1747  HE  ARG A 106     -18.918   3.505 -10.432  1.00 13.780          H  
ATOM   1748 1HH1 ARG A 106     -18.346   7.003 -10.849  1.00 13.780          H  
ATOM   1749 2HH1 ARG A 106     -17.831   6.829 -12.507  1.00 13.780          H  
ATOM   1750 1HH2 ARG A 106     -18.261   3.294 -12.554  1.00 13.780          H  
ATOM   1751 2HH2 ARG A 106     -17.777   4.720 -13.483  1.00 13.780          H  
ATOM   1752  N   ARG A 107     -23.041   1.295  -8.825  1.00  8.350          N  
ATOM   1753  CA  ARG A 107     -24.421   0.964  -9.171  1.00  8.620          C  
ATOM   1754  C   ARG A 107     -25.062   0.156  -8.077  1.00  8.250          C  
ATOM   1755  O   ARG A 107     -26.202   0.403  -7.685  1.00  8.520          O  
ATOM   1756  CB  ARG A 107     -24.510   0.169 -10.461  1.00 11.960          C  
ATOM   1757  CG  ARG A 107     -24.221   0.924 -11.738  1.00 11.960          C  
ATOM   1758  CD  ARG A 107     -24.296  -0.000 -12.891  1.00 11.960          C  
ATOM   1759  NE  ARG A 107     -24.027   0.645 -14.153  1.00 11.960          N  
ATOM   1760  CZ  ARG A 107     -24.009   0.009 -15.347  1.00 11.960          C  
ATOM   1761  NH1 ARG A 107     -24.253  -1.297 -15.425  1.00 11.960          N  
ATOM   1762  NH2 ARG A 107     -23.746   0.701 -16.449  1.00 11.960          N  
ATOM   1763  H   ARG A 107     -22.263   0.838  -9.300  1.00 10.020          H  
ATOM   1764  HA  ARG A 107     -24.980   1.892  -9.291  1.00 10.340          H  
ATOM   1765 1HB  ARG A 107     -23.799  -0.656 -10.412  1.00 14.350          H  
ATOM   1766 2HB  ARG A 107     -25.503  -0.270 -10.548  1.00 14.350          H  
ATOM   1767 1HG  ARG A 107     -24.973   1.700 -11.874  1.00 14.350          H  
ATOM   1768 2HG  ARG A 107     -23.235   1.379 -11.695  1.00 14.350          H  
ATOM   1769 1HD  ARG A 107     -23.559  -0.789 -12.749  1.00 14.350          H  
ATOM   1770 2HD  ARG A 107     -25.293  -0.438 -12.933  1.00 14.350          H  
ATOM   1771  HE  ARG A 107     -23.839   1.639 -14.145  1.00 14.350          H  
ATOM   1772 1HH1 ARG A 107     -24.463  -1.856 -14.579  1.00 14.350          H  
ATOM   1773 2HH1 ARG A 107     -24.240  -1.758 -16.323  1.00 14.350          H  
ATOM   1774 1HH2 ARG A 107     -23.561   1.694 -16.391  1.00 14.350          H  
ATOM   1775 2HH2 ARG A 107     -23.731   0.240 -17.346  1.00 14.350          H  
ATOM   1776  N   VAL A 108     -24.310  -0.800  -7.559  1.00  7.720          N  
ATOM   1777  CA  VAL A 108     -24.852  -1.613  -6.489  1.00  7.440          C  
ATOM   1778  C   VAL A 108     -24.658  -0.950  -5.140  1.00  7.580          C  
ATOM   1779  O   VAL A 108     -25.477  -1.165  -4.263  1.00  7.680          O  
ATOM   1780  CB  VAL A 108     -24.408  -3.075  -6.570  1.00 10.530          C  
ATOM   1781  CG1 VAL A 108     -24.791  -3.861  -5.303  1.00 10.530          C  
ATOM   1782  CG2 VAL A 108     -25.091  -3.695  -7.738  1.00 10.530          C  
ATOM   1783  H   VAL A 108     -23.371  -0.951  -7.951  1.00  9.260          H  
ATOM   1784  HA  VAL A 108     -25.928  -1.668  -6.649  1.00  8.930          H  
ATOM   1785  HB  VAL A 108     -23.423  -3.117  -6.725  1.00 12.630          H  
ATOM   1786 1HG1 VAL A 108     -24.480  -4.902  -5.409  1.00 12.630          H  
ATOM   1787 2HG1 VAL A 108     -24.296  -3.437  -4.429  1.00 12.630          H  
ATOM   1788 3HG1 VAL A 108     -25.872  -3.829  -5.151  1.00 12.630          H  
ATOM   1789 1HG2 VAL A 108     -24.781  -4.735  -7.834  1.00 12.630          H  
ATOM   1790 2HG2 VAL A 108     -26.164  -3.656  -7.596  1.00 12.630          H  
ATOM   1791 3HG2 VAL A 108     -24.833  -3.142  -8.628  1.00 12.630          H  
ATOM   1792  N   TYR A 109     -23.621  -0.131  -4.928  1.00  7.740          N  
ATOM   1793  CA  TYR A 109     -23.506   0.536  -3.634  1.00  8.040          C  
ATOM   1794  C   TYR A 109     -24.801   1.227  -3.268  1.00  8.500          C  
ATOM   1795  O   TYR A 109     -25.300   1.099  -2.155  1.00  8.780          O  
ATOM   1796  CB  TYR A 109     -22.382   1.560  -3.607  1.00 11.140          C  
ATOM   1797  CG  TYR A 109     -22.406   2.374  -2.376  1.00 11.140          C  
ATOM   1798  CD1 TYR A 109     -21.972   1.838  -1.194  1.00 11.140          C  
ATOM   1799  CD2 TYR A 109     -22.867   3.682  -2.428  1.00 11.140          C  
ATOM   1800  CE1 TYR A 109     -21.996   2.598  -0.067  1.00 11.140          C  
ATOM   1801  CE2 TYR A 109     -22.887   4.443  -1.294  1.00 11.140          C  
ATOM   1802  CZ  TYR A 109     -22.448   3.909  -0.114  1.00 11.140          C  
ATOM   1803  OH  TYR A 109     -22.475   4.675   1.027  1.00 11.140          O  
ATOM   1804  H   TYR A 109     -22.914   0.063  -5.636  1.00  9.290          H  
ATOM   1805  HA  TYR A 109     -23.309  -0.217  -2.877  1.00  9.650          H  
ATOM   1806 1HB  TYR A 109     -21.424   1.066  -3.648  1.00 13.360          H  
ATOM   1807 2HB  TYR A 109     -22.458   2.220  -4.469  1.00 13.360          H  
ATOM   1808  HD1 TYR A 109     -21.611   0.810  -1.156  1.00 13.360          H  
ATOM   1809  HD2 TYR A 109     -23.214   4.103  -3.372  1.00 13.360          H  
ATOM   1810  HE1 TYR A 109     -21.663   2.169   0.842  1.00 13.360          H  
ATOM   1811  HE2 TYR A 109     -23.251   5.470  -1.331  1.00 13.360          H  
ATOM   1812  HH  TYR A 109     -22.995   5.468   0.868  1.00 13.360          H  
ATOM   1813  N   LYS A 110     -25.367   1.961  -4.216  1.00  8.700          N  
ATOM   1814  CA  LYS A 110     -26.616   2.678  -3.996  1.00  9.260          C  
ATOM   1815  C   LYS A 110     -27.813   1.772  -3.619  1.00  9.190          C  
ATOM   1816  O   LYS A 110     -28.852   2.277  -3.192  1.00  9.620          O  
ATOM   1817  CB  LYS A 110     -26.938   3.519  -5.227  1.00 12.740          C  
ATOM   1818  CG  LYS A 110     -25.985   4.711  -5.416  1.00 12.740          C  
ATOM   1819  CD  LYS A 110     -26.320   5.522  -6.668  1.00 12.740          C  
ATOM   1820  CE  LYS A 110     -25.361   6.702  -6.840  1.00 12.740          C  
ATOM   1821  NZ  LYS A 110     -25.647   7.479  -8.079  1.00 12.740          N  
ATOM   1822  H   LYS A 110     -24.899   2.046  -5.127  1.00 10.440          H  
ATOM   1823  HA  LYS A 110     -26.458   3.359  -3.159  1.00 11.110          H  
ATOM   1824 1HB  LYS A 110     -26.861   2.886  -6.119  1.00 15.290          H  
ATOM   1825 2HB  LYS A 110     -27.960   3.889  -5.168  1.00 15.290          H  
ATOM   1826 1HG  LYS A 110     -26.046   5.357  -4.540  1.00 15.290          H  
ATOM   1827 2HG  LYS A 110     -24.962   4.342  -5.498  1.00 15.290          H  
ATOM   1828 1HD  LYS A 110     -26.241   4.872  -7.543  1.00 15.290          H  
ATOM   1829 2HD  LYS A 110     -27.341   5.895  -6.601  1.00 15.290          H  
ATOM   1830 1HE  LYS A 110     -25.452   7.363  -5.980  1.00 15.290          H  
ATOM   1831 2HE  LYS A 110     -24.339   6.323  -6.890  1.00 15.290          H  
ATOM   1832 1HZ  LYS A 110     -24.992   8.246  -8.155  1.00 15.290          H  
ATOM   1833 2HZ  LYS A 110     -25.552   6.873  -8.882  1.00 15.290          H  
ATOM   1834 3HZ  LYS A 110     -26.588   7.845  -8.041  1.00 15.290          H  
ATOM   1835  N   LYS A 111     -27.707   0.454  -3.857  1.00  8.740          N  
ATOM   1836  CA  LYS A 111     -28.762  -0.511  -3.549  1.00  8.770          C  
ATOM   1837  C   LYS A 111     -28.560  -1.153  -2.166  1.00  8.530          C  
ATOM   1838  O   LYS A 111     -29.378  -1.969  -1.731  1.00  8.790          O  
ATOM   1839  CB  LYS A 111     -28.795  -1.656  -4.569  1.00 12.270          C  
ATOM   1840  CG  LYS A 111     -29.100  -1.276  -6.009  1.00 12.270          C  
ATOM   1841  CD  LYS A 111     -29.238  -2.549  -6.875  1.00 12.270          C  
ATOM   1842  CE  LYS A 111     -29.407  -2.232  -8.358  1.00 12.270          C  
ATOM   1843  NZ  LYS A 111     -29.688  -3.471  -9.174  1.00 12.270          N  
ATOM   1844  H   LYS A 111     -26.825   0.081  -4.193  1.00 10.490          H  
ATOM   1845  HA  LYS A 111     -29.720   0.008  -3.546  1.00 10.520          H  
ATOM   1846 1HB  LYS A 111     -27.828  -2.161  -4.561  1.00 14.720          H  
ATOM   1847 2HB  LYS A 111     -29.539  -2.388  -4.257  1.00 14.720          H  
ATOM   1848 1HG  LYS A 111     -30.022  -0.698  -6.047  1.00 14.720          H  
ATOM   1849 2HG  LYS A 111     -28.286  -0.658  -6.395  1.00 14.720          H  
ATOM   1850 1HD  LYS A 111     -28.352  -3.169  -6.744  1.00 14.720          H  
ATOM   1851 2HD  LYS A 111     -30.105  -3.117  -6.540  1.00 14.720          H  
ATOM   1852 1HE  LYS A 111     -30.222  -1.525  -8.490  1.00 14.720          H  
ATOM   1853 2HE  LYS A 111     -28.481  -1.777  -8.718  1.00 14.720          H  
ATOM   1854 1HZ  LYS A 111     -29.782  -3.216 -10.145  1.00 14.720          H  
ATOM   1855 2HZ  LYS A 111     -28.937  -4.186  -9.090  1.00 14.720          H  
ATOM   1856 3HZ  LYS A 111     -30.550  -3.885  -8.857  1.00 14.720          H  
ATOM   1857  N   LEU A 112     -27.449  -0.839  -1.502  1.00  8.180          N  
ATOM   1858  CA  LEU A 112     -27.119  -1.435  -0.219  1.00  8.100          C  
ATOM   1859  C   LEU A 112     -27.689  -0.535   0.869  1.00  8.170          C  
ATOM   1860  O   LEU A 112     -28.020   0.614   0.585  1.00  8.000          O  
ATOM   1861  CB  LEU A 112     -25.584  -1.568  -0.059  1.00 11.370          C  
ATOM   1862  CG  LEU A 112     -24.824  -2.412  -1.144  1.00 11.370          C  
ATOM   1863  CD1 LEU A 112     -23.314  -2.390  -0.845  1.00 11.370          C  
ATOM   1864  CD2 LEU A 112     -25.357  -3.837  -1.206  1.00 11.370          C  
ATOM   1865  H   LEU A 112     -26.808  -0.136  -1.882  1.00  9.820          H  
ATOM   1866  HA  LEU A 112     -27.578  -2.410  -0.172  1.00  9.720          H  
ATOM   1867 1HB  LEU A 112     -25.162  -0.557  -0.092  1.00 13.650          H  
ATOM   1868 2HB  LEU A 112     -25.355  -1.988   0.911  1.00 13.650          H  
ATOM   1869  HG  LEU A 112     -24.970  -1.954  -2.097  1.00 13.650          H  
ATOM   1870 1HD1 LEU A 112     -22.786  -2.946  -1.620  1.00 13.650          H  
ATOM   1871 2HD1 LEU A 112     -22.957  -1.362  -0.834  1.00 13.650          H  
ATOM   1872 3HD1 LEU A 112     -23.126  -2.845   0.123  1.00 13.650          H  
ATOM   1873 1HD2 LEU A 112     -24.820  -4.389  -1.983  1.00 13.650          H  
ATOM   1874 2HD2 LEU A 112     -25.217  -4.329  -0.246  1.00 13.650          H  
ATOM   1875 3HD2 LEU A 112     -26.415  -3.832  -1.460  1.00 13.650          H  
ATOM   1876  N   PRO A 113     -27.949  -1.026   2.091  1.00  8.670          N  
ATOM   1877  CA  PRO A 113     -28.337  -0.190   3.204  1.00  9.040          C  
ATOM   1878  C   PRO A 113     -27.270   0.876   3.339  1.00  8.960          C  
ATOM   1879  O   PRO A 113     -26.081   0.549   3.310  1.00  9.270          O  
ATOM   1880  CB  PRO A 113     -28.336  -1.177   4.376  1.00 13.560          C  
ATOM   1881  CG  PRO A 113     -28.629  -2.521   3.728  1.00 13.560          C  
ATOM   1882  CD  PRO A 113     -27.904  -2.472   2.388  1.00 13.560          C  
ATOM   1883  HA  PRO A 113     -29.328   0.251   3.018  1.00 10.850          H  
ATOM   1884 1HB  PRO A 113     -27.362  -1.157   4.879  1.00 16.270          H  
ATOM   1885 2HB  PRO A 113     -29.088  -0.880   5.121  1.00 16.270          H  
ATOM   1886 1HG  PRO A 113     -28.267  -3.338   4.376  1.00 16.270          H  
ATOM   1887 2HG  PRO A 113     -29.715  -2.662   3.619  1.00 16.270          H  
ATOM   1888 1HD  PRO A 113     -26.869  -2.824   2.490  1.00 16.270          H  
ATOM   1889 2HD  PRO A 113     -28.484  -3.055   1.663  1.00 16.270          H  
ATOM   1890  N   LEU A 114     -27.666   2.122   3.536  1.00  8.790          N  
ATOM   1891  CA  LEU A 114     -26.665   3.166   3.639  1.00  8.960          C  
ATOM   1892  C   LEU A 114     -26.529   3.680   5.053  1.00  8.700          C  
ATOM   1893  O   LEU A 114     -27.494   3.709   5.820  1.00  9.040          O  
ATOM   1894  CB  LEU A 114     -26.986   4.298   2.658  1.00 12.480          C  
ATOM   1895  CG  LEU A 114     -27.122   3.868   1.141  1.00 12.480          C  
ATOM   1896  CD1 LEU A 114     -27.473   5.088   0.305  1.00 12.480          C  
ATOM   1897  CD2 LEU A 114     -25.831   3.223   0.636  1.00 12.480          C  
ATOM   1898  H   LEU A 114     -28.649   2.349   3.580  1.00 10.550          H  
ATOM   1899  HA  LEU A 114     -25.699   2.750   3.372  1.00 10.750          H  
ATOM   1900 1HB  LEU A 114     -27.927   4.755   2.958  1.00 14.970          H  
ATOM   1901 2HB  LEU A 114     -26.202   5.048   2.726  1.00 14.970          H  
ATOM   1902  HG  LEU A 114     -27.936   3.147   1.040  1.00 14.970          H  
ATOM   1903 1HD1 LEU A 114     -27.588   4.782  -0.739  1.00 14.970          H  
ATOM   1904 2HD1 LEU A 114     -28.408   5.517   0.661  1.00 14.970          H  
ATOM   1905 3HD1 LEU A 114     -26.679   5.829   0.381  1.00 14.970          H  
ATOM   1906 1HD2 LEU A 114     -25.954   2.940  -0.412  1.00 14.970          H  
ATOM   1907 2HD2 LEU A 114     -25.038   3.934   0.728  1.00 14.970          H  
ATOM   1908 3HD2 LEU A 114     -25.590   2.328   1.202  1.00 14.970          H  
ATOM   1909  N   MET A 115     -25.308   4.067   5.377  1.00  8.390          N  
ATOM   1910  CA  MET A 115     -24.894   4.590   6.666  1.00  8.430          C  
ATOM   1911  C   MET A 115     -23.443   5.063   6.470  1.00  8.350          C  
ATOM   1912  O   MET A 115     -22.820   4.659   5.485  1.00  8.260          O  
ATOM   1913  CB  MET A 115     -25.045   3.460   7.689  1.00 11.790          C  
ATOM   1914  CG  MET A 115     -24.128   2.302   7.420  1.00 11.790          C  
ATOM   1915  SD  MET A 115     -24.619   0.778   8.193  1.00 11.790          S  
ATOM   1916  CE  MET A 115     -25.832   0.198   6.994  1.00 11.790          C  
ATOM   1917  H   MET A 115     -24.617   3.997   4.646  1.00 10.070          H  
ATOM   1918  HA  MET A 115     -25.534   5.429   6.927  1.00 10.120          H  
ATOM   1919 1HB  MET A 115     -24.837   3.813   8.684  1.00 14.140          H  
ATOM   1920 2HB  MET A 115     -26.066   3.097   7.702  1.00 14.140          H  
ATOM   1921 1HG  MET A 115     -24.076   2.131   6.362  1.00 14.140          H  
ATOM   1922 2HG  MET A 115     -23.148   2.549   7.767  1.00 14.140          H  
ATOM   1923 1HE  MET A 115     -26.238  -0.758   7.323  1.00 14.140          H  
ATOM   1924 2HE  MET A 115     -26.642   0.922   6.897  1.00 14.140          H  
ATOM   1925 3HE  MET A 115     -25.349   0.070   6.020  1.00 14.140          H  
ATOM   1926  N   PRO A 116     -22.843   5.869   7.359  1.00  8.630          N  
ATOM   1927  CA  PRO A 116     -21.436   6.275   7.296  1.00  8.780          C  
ATOM   1928  C   PRO A 116     -20.444   5.117   7.072  1.00  8.660          C  
ATOM   1929  O   PRO A 116     -19.462   5.263   6.332  1.00  8.390          O  
ATOM   1930  CB  PRO A 116     -21.245   6.922   8.668  1.00 13.170          C  
ATOM   1931  CG  PRO A 116     -22.618   7.485   9.013  1.00 13.170          C  
ATOM   1932  CD  PRO A 116     -23.597   6.452   8.499  1.00 13.170          C  
ATOM   1933  HA  PRO A 116     -21.319   7.030   6.502  1.00 10.540          H  
ATOM   1934 1HB  PRO A 116     -20.896   6.168   9.394  1.00 15.800          H  
ATOM   1935 2HB  PRO A 116     -20.457   7.692   8.620  1.00 15.800          H  
ATOM   1936 1HG  PRO A 116     -22.694   7.644  10.102  1.00 15.800          H  
ATOM   1937 2HG  PRO A 116     -22.749   8.471   8.541  1.00 15.800          H  
ATOM   1938 1HD  PRO A 116     -23.784   5.710   9.283  1.00 15.800          H  
ATOM   1939 2HD  PRO A 116     -24.514   6.958   8.169  1.00 15.800          H  
ATOM   1940  N   SER A 117     -20.730   3.941   7.643  1.00  9.040          N  
ATOM   1941  CA  SER A 117     -19.824   2.824   7.457  1.00  9.220          C  
ATOM   1942  C   SER A 117     -19.980   2.191   6.085  1.00  8.690          C  
ATOM   1943  O   SER A 117     -19.084   1.474   5.638  1.00  8.680          O  
ATOM   1944  CB  SER A 117     -20.010   1.781   8.544  1.00 12.840          C  
ATOM   1945  OG  SER A 117     -21.231   1.124   8.428  1.00 12.840          O  
ATOM   1946  H   SER A 117     -21.528   3.813   8.246  1.00 10.850          H  
ATOM   1947  HA  SER A 117     -18.817   3.211   7.519  1.00 11.060          H  
ATOM   1948 1HB  SER A 117     -19.205   1.058   8.481  1.00 15.400          H  
ATOM   1949 2HB  SER A 117     -19.944   2.259   9.522  1.00 15.400          H  
ATOM   1950  HG  SER A 117     -21.324   0.590   9.224  1.00 15.400          H  
ATOM   1951  N   ALA A 118     -21.109   2.441   5.411  1.00  8.460          N  
ATOM   1952  CA  ALA A 118     -21.322   1.910   4.084  1.00  8.220          C  
ATOM   1953  C   ALA A 118     -20.444   2.712   3.159  1.00  7.620          C  
ATOM   1954  O   ALA A 118     -19.793   2.164   2.279  1.00  7.510          O  
ATOM   1955  CB  ALA A 118     -22.780   1.985   3.650  1.00 11.600          C  
ATOM   1956  H   ALA A 118     -21.808   3.063   5.798  1.00 10.150          H  
ATOM   1957  HA  ALA A 118     -21.003   0.870   4.068  1.00  9.860          H  
ATOM   1958 1HB  ALA A 118     -22.891   1.579   2.650  1.00 13.920          H  
ATOM   1959 2HB  ALA A 118     -23.397   1.406   4.329  1.00 13.920          H  
ATOM   1960 3HB  ALA A 118     -23.104   3.013   3.648  1.00 13.920          H  
ATOM   1961  N   ALA A 119     -20.384   4.026   3.392  1.00  7.460          N  
ATOM   1962  CA  ALA A 119     -19.552   4.865   2.540  1.00  7.240          C  
ATOM   1963  C   ALA A 119     -18.099   4.403   2.613  1.00  7.180          C  
ATOM   1964  O   ALA A 119     -17.397   4.332   1.596  1.00  7.070          O  
ATOM   1965  CB  ALA A 119     -19.667   6.311   2.963  1.00 10.220          C  
ATOM   1966  H   ALA A 119     -20.986   4.420   4.123  1.00  8.950          H  
ATOM   1967  HA  ALA A 119     -19.894   4.760   1.513  1.00  8.690          H  
ATOM   1968 1HB  ALA A 119     -19.054   6.930   2.311  1.00 12.270          H  
ATOM   1969 2HB  ALA A 119     -20.707   6.622   2.891  1.00 12.270          H  
ATOM   1970 3HB  ALA A 119     -19.325   6.416   3.993  1.00 12.270          H  
ATOM   1971  N   LEU A 120     -17.648   4.052   3.811  1.00  7.510          N  
ATOM   1972  CA  LEU A 120     -16.299   3.544   3.904  1.00  7.790          C  
ATOM   1973  C   LEU A 120     -16.210   2.147   3.284  1.00  7.770          C  
ATOM   1974  O   LEU A 120     -15.236   1.845   2.582  1.00  7.810          O  
ATOM   1975  CB  LEU A 120     -15.798   3.652   5.333  1.00 10.790          C  
ATOM   1976  CG  LEU A 120     -15.532   5.150   5.826  1.00 10.790          C  
ATOM   1977  CD1 LEU A 120     -15.202   5.174   7.287  1.00 10.790          C  
ATOM   1978  CD2 LEU A 120     -14.361   5.782   5.053  1.00 10.790          C  
ATOM   1979  H   LEU A 120     -18.242   4.179   4.638  1.00  9.010          H  
ATOM   1980  HA  LEU A 120     -15.670   4.171   3.290  1.00  9.350          H  
ATOM   1981 1HB  LEU A 120     -16.545   3.205   5.982  1.00 12.950          H  
ATOM   1982 2HB  LEU A 120     -14.900   3.099   5.412  1.00 12.950          H  
ATOM   1983  HG  LEU A 120     -16.433   5.752   5.670  1.00 12.950          H  
ATOM   1984 1HD1 LEU A 120     -15.029   6.191   7.562  1.00 12.950          H  
ATOM   1985 2HD1 LEU A 120     -16.034   4.790   7.848  1.00 12.950          H  
ATOM   1986 3HD1 LEU A 120     -14.316   4.594   7.497  1.00 12.950          H  
ATOM   1987 1HD2 LEU A 120     -14.204   6.797   5.418  1.00 12.950          H  
ATOM   1988 2HD2 LEU A 120     -13.470   5.206   5.212  1.00 12.950          H  
ATOM   1989 3HD2 LEU A 120     -14.561   5.831   3.995  1.00 12.950          H  
ATOM   1990  N   ALA A 121     -17.249   1.318   3.445  1.00  7.930          N  
ATOM   1991  CA  ALA A 121     -17.231   0.024   2.789  1.00  8.240          C  
ATOM   1992  C   ALA A 121     -17.115   0.244   1.286  1.00  7.870          C  
ATOM   1993  O   ALA A 121     -16.447  -0.515   0.609  1.00  8.130          O  
ATOM   1994  CB  ALA A 121     -18.471  -0.795   3.090  1.00 11.410          C  
ATOM   1995  H   ALA A 121     -18.028   1.556   4.062  1.00  9.520          H  
ATOM   1996  HA  ALA A 121     -16.356  -0.520   3.135  1.00  9.890          H  
ATOM   1997 1HB  ALA A 121     -18.403  -1.755   2.581  1.00 13.690          H  
ATOM   1998 2HB  ALA A 121     -18.554  -0.951   4.158  1.00 13.690          H  
ATOM   1999 3HB  ALA A 121     -19.343  -0.264   2.736  1.00 13.690          H  
ATOM   2000  N   ALA A 122     -17.716   1.309   0.739  1.00  7.460          N  
ATOM   2001  CA  ALA A 122     -17.641   1.547  -0.699  1.00  7.430          C  
ATOM   2002  C   ALA A 122     -16.196   1.634  -1.155  1.00  7.370          C  
ATOM   2003  O   ALA A 122     -15.860   1.093  -2.216  1.00  7.680          O  
ATOM   2004  CB  ALA A 122     -18.362   2.818  -1.083  1.00 10.410          C  
ATOM   2005  H   ALA A 122     -18.290   1.905   1.335  1.00  8.950          H  
ATOM   2006  HA  ALA A 122     -18.118   0.723  -1.206  1.00  8.920          H  
ATOM   2007 1HB  ALA A 122     -18.317   2.950  -2.160  1.00 12.500          H  
ATOM   2008 2HB  ALA A 122     -19.373   2.754  -0.771  1.00 12.500          H  
ATOM   2009 3HB  ALA A 122     -17.899   3.662  -0.608  1.00 12.500          H  
ATOM   2010  N   SER A 123     -15.324   2.259  -0.352  1.00  7.230          N  
ATOM   2011  CA  SER A 123     -13.911   2.328  -0.726  1.00  7.500          C  
ATOM   2012  C   SER A 123     -13.329   0.915  -0.778  1.00  7.880          C  
ATOM   2013  O   SER A 123     -12.568   0.574  -1.690  1.00  8.210          O  
ATOM   2014  CB  SER A 123     -13.121   3.175   0.262  1.00 10.390          C  
ATOM   2015  OG  SER A 123     -13.513   4.524   0.212  1.00 10.390          O  
ATOM   2016  H   SER A 123     -15.676   2.725   0.496  1.00  8.680          H  
ATOM   2017  HA  SER A 123     -13.832   2.774  -1.718  1.00  9.000          H  
ATOM   2018 1HB  SER A 123     -13.276   2.789   1.264  1.00 12.470          H  
ATOM   2019 2HB  SER A 123     -12.056   3.090   0.044  1.00 12.470          H  
ATOM   2020  HG  SER A 123     -12.984   4.978   0.869  1.00 12.470          H  
ATOM   2021  N   LEU A 124     -13.686   0.087   0.204  1.00  8.050          N  
ATOM   2022  CA  LEU A 124     -13.209  -1.298   0.230  1.00  8.690          C  
ATOM   2023  C   LEU A 124     -13.770  -2.162  -0.891  1.00  8.890          C  
ATOM   2024  O   LEU A 124     -13.061  -3.003  -1.450  1.00  9.360          O  
ATOM   2025  CB  LEU A 124     -13.586  -1.962   1.549  1.00 11.910          C  
ATOM   2026  CG  LEU A 124     -12.876  -1.508   2.776  1.00 11.910          C  
ATOM   2027  CD1 LEU A 124     -13.534  -2.080   3.971  1.00 11.910          C  
ATOM   2028  CD2 LEU A 124     -11.509  -2.018   2.738  1.00 11.910          C  
ATOM   2029  H   LEU A 124     -14.288   0.465   0.950  1.00  9.660          H  
ATOM   2030  HA  LEU A 124     -12.132  -1.278   0.109  1.00 10.430          H  
ATOM   2031 1HB  LEU A 124     -14.639  -1.800   1.712  1.00 14.290          H  
ATOM   2032 2HB  LEU A 124     -13.417  -3.031   1.447  1.00 14.290          H  
ATOM   2033  HG  LEU A 124     -12.883  -0.421   2.840  1.00 14.290          H  
ATOM   2034 1HD1 LEU A 124     -13.001  -1.789   4.847  1.00 14.290          H  
ATOM   2035 2HD1 LEU A 124     -14.557  -1.738   4.039  1.00 14.290          H  
ATOM   2036 3HD1 LEU A 124     -13.513  -3.147   3.895  1.00 14.290          H  
ATOM   2037 1HD2 LEU A 124     -11.018  -1.717   3.610  1.00 14.290          H  
ATOM   2038 2HD2 LEU A 124     -11.524  -3.108   2.688  1.00 14.290          H  
ATOM   2039 3HD2 LEU A 124     -10.980  -1.642   1.903  1.00 14.290          H  
ATOM   2040  N   LEU A 125     -15.048  -1.973  -1.195  1.00  8.710          N  
ATOM   2041  CA  LEU A 125     -15.756  -2.730  -2.209  1.00  9.180          C  
ATOM   2042  C   LEU A 125     -15.159  -2.429  -3.570  1.00  9.170          C  
ATOM   2043  O   LEU A 125     -14.939  -3.344  -4.375  1.00  9.750          O  
ATOM   2044  CB  LEU A 125     -17.247  -2.332  -2.141  1.00 12.660          C  
ATOM   2045  CG  LEU A 125     -18.020  -2.793  -0.838  1.00 12.660          C  
ATOM   2046  CD1 LEU A 125     -19.374  -2.086  -0.718  1.00 12.660          C  
ATOM   2047  CD2 LEU A 125     -18.231  -4.248  -0.892  1.00 12.660          C  
ATOM   2048  H   LEU A 125     -15.553  -1.278  -0.659  1.00 10.450          H  
ATOM   2049  HA  LEU A 125     -15.628  -3.788  -2.010  1.00 11.020          H  
ATOM   2050 1HB  LEU A 125     -17.311  -1.253  -2.201  1.00 15.200          H  
ATOM   2051 2HB  LEU A 125     -17.762  -2.751  -3.007  1.00 15.200          H  
ATOM   2052  HG  LEU A 125     -17.441  -2.562   0.032  1.00 15.200          H  
ATOM   2053 1HD1 LEU A 125     -19.879  -2.434   0.183  1.00 15.200          H  
ATOM   2054 2HD1 LEU A 125     -19.234  -1.031  -0.646  1.00 15.200          H  
ATOM   2055 3HD1 LEU A 125     -19.980  -2.289  -1.554  1.00 15.200          H  
ATOM   2056 1HD2 LEU A 125     -18.761  -4.550  -0.004  1.00 15.200          H  
ATOM   2057 2HD2 LEU A 125     -18.808  -4.490  -1.757  1.00 15.200          H  
ATOM   2058 3HD2 LEU A 125     -17.288  -4.764  -0.934  1.00 15.200          H  
ATOM   2059  N   GLN A 126     -14.855  -1.148  -3.804  1.00  8.700          N  
ATOM   2060  CA  GLN A 126     -14.243  -0.709  -5.038  1.00  8.990          C  
ATOM   2061  C   GLN A 126     -12.844  -1.274  -5.172  1.00  9.420          C  
ATOM   2062  O   GLN A 126     -12.501  -1.806  -6.228  1.00  9.990          O  
ATOM   2063  CB  GLN A 126     -14.190   0.813  -5.104  1.00 12.470          C  
ATOM   2064  CG  GLN A 126     -13.608   1.357  -6.388  1.00 12.470          C  
ATOM   2065  CD  GLN A 126     -13.578   2.851  -6.415  1.00 12.470          C  
ATOM   2066  OE1 GLN A 126     -13.359   3.513  -5.395  1.00 12.470          O  
ATOM   2067  NE2 GLN A 126     -13.803   3.413  -7.595  1.00 12.470          N  
ATOM   2068  H   GLN A 126     -15.107  -0.447  -3.102  1.00 10.440          H  
ATOM   2069  HA  GLN A 126     -14.837  -1.078  -5.870  1.00 10.790          H  
ATOM   2070 1HB  GLN A 126     -15.195   1.216  -4.984  1.00 14.960          H  
ATOM   2071 2HB  GLN A 126     -13.591   1.189  -4.270  1.00 14.960          H  
ATOM   2072 1HG  GLN A 126     -12.590   1.004  -6.496  1.00 14.960          H  
ATOM   2073 2HG  GLN A 126     -14.210   1.015  -7.224  1.00 14.960          H  
ATOM   2074 1HE2 GLN A 126     -13.798   4.410  -7.684  1.00 14.960          H  
ATOM   2075 2HE2 GLN A 126     -13.972   2.842  -8.400  1.00 14.960          H  
ATOM   2076  N   VAL A 127     -12.034  -1.181  -4.114  1.00  9.340          N  
ATOM   2077  CA  VAL A 127     -10.689  -1.701  -4.219  1.00  9.980          C  
ATOM   2078  C   VAL A 127     -10.688  -3.197  -4.414  1.00 10.510          C  
ATOM   2079  O   VAL A 127      -9.912  -3.675  -5.221  1.00 11.100          O  
ATOM   2080  CB  VAL A 127      -9.796  -1.269  -3.050  1.00 13.720          C  
ATOM   2081  CG1 VAL A 127      -8.428  -2.006  -3.097  1.00 13.720          C  
ATOM   2082  CG2 VAL A 127      -9.567   0.217  -3.180  1.00 13.720          C  
ATOM   2083  H   VAL A 127     -12.340  -0.717  -3.252  1.00 11.210          H  
ATOM   2084  HA  VAL A 127     -10.243  -1.268  -5.104  1.00 11.980          H  
ATOM   2085  HB  VAL A 127     -10.291  -1.499  -2.102  1.00 16.460          H  
ATOM   2086 1HG1 VAL A 127      -7.805  -1.668  -2.271  1.00 16.460          H  
ATOM   2087 2HG1 VAL A 127      -8.574  -3.085  -3.010  1.00 16.460          H  
ATOM   2088 3HG1 VAL A 127      -7.927  -1.784  -4.043  1.00 16.460          H  
ATOM   2089 1HG2 VAL A 127      -8.951   0.575  -2.386  1.00 16.460          H  
ATOM   2090 2HG2 VAL A 127      -9.081   0.426  -4.127  1.00 16.460          H  
ATOM   2091 3HG2 VAL A 127     -10.525   0.735  -3.152  1.00 16.460          H  
ATOM   2092  N   GLU A 128     -11.507  -3.966  -3.688  1.00 10.450          N  
ATOM   2093  CA  GLU A 128     -11.473  -5.402  -3.936  1.00 11.160          C  
ATOM   2094  C   GLU A 128     -11.917  -5.725  -5.368  1.00 11.370          C  
ATOM   2095  O   GLU A 128     -11.262  -6.501  -6.066  1.00 12.020          O  
ATOM   2096  CB  GLU A 128     -12.342  -6.167  -2.928  1.00 15.340          C  
ATOM   2097  CG  GLU A 128     -11.772  -6.295  -1.508  1.00 15.340          C  
ATOM   2098  CD  GLU A 128     -10.525  -7.212  -1.414  1.00 15.340          C  
ATOM   2099  OE1 GLU A 128     -10.575  -8.354  -1.863  1.00 15.340          O  
ATOM   2100  OE2 GLU A 128      -9.535  -6.758  -0.907  1.00 15.340          O  
ATOM   2101  H   GLU A 128     -12.130  -3.567  -2.982  1.00 12.540          H  
ATOM   2102  HA  GLU A 128     -10.453  -5.741  -3.798  1.00 13.390          H  
ATOM   2103 1HB  GLU A 128     -13.299  -5.647  -2.831  1.00 18.410          H  
ATOM   2104 2HB  GLU A 128     -12.551  -7.151  -3.301  1.00 18.410          H  
ATOM   2105 1HG  GLU A 128     -11.507  -5.298  -1.152  1.00 18.410          H  
ATOM   2106 2HG  GLU A 128     -12.552  -6.687  -0.856  1.00 18.410          H  
ATOM   2107  N   ALA A 129     -12.947  -5.037  -5.881  1.00 10.940          N  
ATOM   2108  CA  ALA A 129     -13.417  -5.310  -7.238  1.00 11.310          C  
ATOM   2109  C   ALA A 129     -12.311  -5.079  -8.268  1.00 11.670          C  
ATOM   2110  O   ALA A 129     -12.182  -5.820  -9.249  1.00 12.340          O  
ATOM   2111  CB  ALA A 129     -14.599  -4.413  -7.560  1.00 15.690          C  
ATOM   2112  H   ALA A 129     -13.468  -4.369  -5.302  1.00 13.130          H  
ATOM   2113  HA  ALA A 129     -13.724  -6.351  -7.290  1.00 13.570          H  
ATOM   2114 1HB  ALA A 129     -14.960  -4.630  -8.564  1.00 18.820          H  
ATOM   2115 2HB  ALA A 129     -15.391  -4.584  -6.837  1.00 18.820          H  
ATOM   2116 3HB  ALA A 129     -14.283  -3.372  -7.504  1.00 18.820          H  
ATOM   2117  N   HIS A 130     -11.494  -4.067  -8.008  1.00 11.370          N  
ATOM   2118  CA  HIS A 130     -10.398  -3.642  -8.852  1.00 11.890          C  
ATOM   2119  C   HIS A 130      -9.033  -3.892  -8.173  1.00 12.560          C  
ATOM   2120  O   HIS A 130      -8.032  -3.227  -8.463  1.00 13.200          O  
ATOM   2121  CB  HIS A 130     -10.601  -2.161  -9.150  1.00 16.440          C  
ATOM   2122  CG  HIS A 130     -11.879  -1.855  -9.891  1.00 16.440          C  
ATOM   2123  ND1 HIS A 130     -12.047  -2.100 -11.239  1.00 16.440          N  
ATOM   2124  CD2 HIS A 130     -13.046  -1.335  -9.452  1.00 16.440          C  
ATOM   2125  CE1 HIS A 130     -13.268  -1.746 -11.594  1.00 16.440          C  
ATOM   2126  NE2 HIS A 130     -13.897  -1.275 -10.529  1.00 16.440          N  
ATOM   2127  H   HIS A 130     -11.705  -3.486  -7.188  1.00 13.640          H  
ATOM   2128  HA  HIS A 130     -10.422  -4.191  -9.793  1.00 14.270          H  
ATOM   2129 1HB  HIS A 130     -10.658  -1.659  -8.216  1.00 19.730          H  
ATOM   2130 2HB  HIS A 130      -9.767  -1.757  -9.701  1.00 19.730          H  
ATOM   2131  HD1 HIS A 130     -11.274  -2.134 -11.915  1.00 19.730          H  
ATOM   2132  HD2 HIS A 130     -13.378  -0.999  -8.474  1.00 19.730          H  
ATOM   2133  HE1 HIS A 130     -13.591  -1.864 -12.628  1.00 19.730          H  
ATOM   2134  N   LYS A 131      -8.952  -4.882  -7.283  1.00 12.550          N  
ATOM   2135  CA  LYS A 131      -7.712  -5.144  -6.539  1.00 13.300          C  
ATOM   2136  C   LYS A 131      -6.488  -5.323  -7.420  1.00 13.830          C  
ATOM   2137  O   LYS A 131      -5.392  -4.898  -7.066  1.00 14.570          O  
ATOM   2138  CB  LYS A 131      -7.867  -6.376  -5.651  1.00 18.320          C  
ATOM   2139  CG  LYS A 131      -6.680  -6.659  -4.734  1.00 18.320          C  
ATOM   2140  CD  LYS A 131      -7.001  -7.811  -3.767  1.00 18.320          C  
ATOM   2141  CE  LYS A 131      -5.921  -7.974  -2.698  1.00 18.320          C  
ATOM   2142  NZ  LYS A 131      -4.604  -8.371  -3.269  1.00 18.320          N  
ATOM   2143  H   LYS A 131      -9.790  -5.424  -7.041  1.00 15.060          H  
ATOM   2144  HA  LYS A 131      -7.527  -4.284  -5.894  1.00 15.960          H  
ATOM   2145 1HB  LYS A 131      -8.733  -6.259  -5.036  1.00 21.980          H  
ATOM   2146 2HB  LYS A 131      -8.033  -7.255  -6.274  1.00 21.980          H  
ATOM   2147 1HG  LYS A 131      -5.815  -6.928  -5.339  1.00 21.980          H  
ATOM   2148 2HG  LYS A 131      -6.446  -5.759  -4.164  1.00 21.980          H  
ATOM   2149 1HD  LYS A 131      -7.957  -7.612  -3.267  1.00 21.980          H  
ATOM   2150 2HD  LYS A 131      -7.095  -8.747  -4.325  1.00 21.980          H  
ATOM   2151 1HE  LYS A 131      -5.804  -7.029  -2.167  1.00 21.980          H  
ATOM   2152 2HE  LYS A 131      -6.243  -8.737  -1.989  1.00 21.980          H  
ATOM   2153 1HZ  LYS A 131      -3.926  -8.463  -2.523  1.00 21.980          H  
ATOM   2154 2HZ  LYS A 131      -4.695  -9.257  -3.749  1.00 21.980          H  
ATOM   2155 3HZ  LYS A 131      -4.288  -7.669  -3.912  1.00 21.980          H  
ATOM   2156  N   LYS A 132      -6.660  -5.972  -8.564  1.00 13.560          N  
ATOM   2157  CA  LYS A 132      -5.549  -6.244  -9.464  1.00 14.170          C  
ATOM   2158  C   LYS A 132      -5.286  -5.100 -10.447  1.00 14.040          C  
ATOM   2159  O   LYS A 132      -4.421  -5.215 -11.318  1.00 14.230          O  
ATOM   2160  CB  LYS A 132      -5.801  -7.563 -10.192  1.00 19.590          C  
ATOM   2161  CG  LYS A 132      -5.766  -8.781  -9.253  1.00 19.590          C  
ATOM   2162  CD  LYS A 132      -6.082 -10.090  -9.982  1.00 19.590          C  
ATOM   2163  CE  LYS A 132      -5.789 -11.334  -9.098  1.00 19.590          C  
ATOM   2164  NZ  LYS A 132      -6.631 -11.392  -7.842  1.00 19.590          N  
ATOM   2165  H   LYS A 132      -7.588  -6.298  -8.804  1.00 16.270          H  
ATOM   2166  HA  LYS A 132      -4.648  -6.358  -8.860  1.00 17.000          H  
ATOM   2167 1HB  LYS A 132      -6.774  -7.528 -10.681  1.00 23.510          H  
ATOM   2168 2HB  LYS A 132      -5.045  -7.704 -10.964  1.00 23.510          H  
ATOM   2169 1HG  LYS A 132      -4.776  -8.853  -8.804  1.00 23.510          H  
ATOM   2170 2HG  LYS A 132      -6.492  -8.631  -8.456  1.00 23.510          H  
ATOM   2171 1HD  LYS A 132      -7.135 -10.101 -10.264  1.00 23.510          H  
ATOM   2172 2HD  LYS A 132      -5.481 -10.152 -10.889  1.00 23.510          H  
ATOM   2173 1HE  LYS A 132      -5.980 -12.229  -9.687  1.00 23.510          H  
ATOM   2174 2HE  LYS A 132      -4.739 -11.318  -8.812  1.00 23.510          H  
ATOM   2175 1HZ  LYS A 132      -6.396 -12.217  -7.304  1.00 23.510          H  
ATOM   2176 2HZ  LYS A 132      -6.454 -10.578  -7.266  1.00 23.510          H  
ATOM   2177 3HZ  LYS A 132      -7.617 -11.425  -8.051  1.00 23.510          H  
ATOM   2178  N   GLU A 133      -6.067  -4.023 -10.338  1.00 13.870          N  
ATOM   2179  CA  GLU A 133      -5.928  -2.853 -11.193  1.00 13.920          C  
ATOM   2180  C   GLU A 133      -5.312  -1.680 -10.412  1.00 13.800          C  
ATOM   2181  O   GLU A 133      -4.520  -0.911 -10.964  1.00 14.180          O  
ATOM   2182  CB  GLU A 133      -7.285  -2.465 -11.764  1.00 19.470          C  
ATOM   2183  CG  GLU A 133      -7.913  -3.529 -12.664  1.00 19.470          C  
ATOM   2184  CD  GLU A 133      -9.281  -3.147 -13.129  1.00 19.470          C  
ATOM   2185  OE1 GLU A 133      -9.730  -2.098 -12.738  1.00 19.470          O  
ATOM   2186  OE2 GLU A 133      -9.887  -3.892 -13.859  1.00 19.470          O  
ATOM   2187  H   GLU A 133      -6.759  -3.991  -9.594  1.00 16.640          H  
ATOM   2188  HA  GLU A 133      -5.261  -3.100 -12.017  1.00 16.700          H  
ATOM   2189 1HB  GLU A 133      -7.965  -2.270 -10.953  1.00 23.360          H  
ATOM   2190 2HB  GLU A 133      -7.189  -1.545 -12.339  1.00 23.360          H  
ATOM   2191 1HG  GLU A 133      -7.268  -3.688 -13.528  1.00 23.360          H  
ATOM   2192 2HG  GLU A 133      -7.973  -4.465 -12.110  1.00 23.360          H  
ATOM   2193  N   TYR A 134      -5.651  -1.550  -9.121  1.00 13.450          N  
ATOM   2194  CA  TYR A 134      -5.092  -0.467  -8.312  1.00 13.470          C  
ATOM   2195  C   TYR A 134      -3.654  -0.756  -7.938  1.00 13.980          C  
ATOM   2196  O   TYR A 134      -3.308  -1.875  -7.570  1.00 14.170          O  
ATOM   2197  CB  TYR A 134      -5.864  -0.241  -6.995  1.00 18.850          C  
ATOM   2198  CG  TYR A 134      -7.164   0.501  -7.100  1.00 18.850          C  
ATOM   2199  CD1 TYR A 134      -8.379  -0.138  -7.015  1.00 18.850          C  
ATOM   2200  CD2 TYR A 134      -7.117   1.869  -7.271  1.00 18.850          C  
ATOM   2201  CE1 TYR A 134      -9.544   0.614  -7.112  1.00 18.850          C  
ATOM   2202  CE2 TYR A 134      -8.266   2.600  -7.371  1.00 18.850          C  
ATOM   2203  CZ  TYR A 134      -9.474   1.976  -7.297  1.00 18.850          C  
ATOM   2204  OH  TYR A 134     -10.625   2.697  -7.413  1.00 18.850          O  
ATOM   2205  H   TYR A 134      -6.343  -2.186  -8.726  1.00 16.140          H  
ATOM   2206  HA  TYR A 134      -5.108   0.450  -8.899  1.00 16.160          H  
ATOM   2207 1HB  TYR A 134      -6.074  -1.215  -6.542  1.00 22.620          H  
ATOM   2208 2HB  TYR A 134      -5.221   0.303  -6.299  1.00 22.620          H  
ATOM   2209  HD1 TYR A 134      -8.429  -1.221  -6.869  1.00 22.620          H  
ATOM   2210  HD2 TYR A 134      -6.156   2.370  -7.333  1.00 22.620          H  
ATOM   2211  HE1 TYR A 134     -10.513   0.137  -7.045  1.00 22.620          H  
ATOM   2212  HE2 TYR A 134      -8.211   3.681  -7.513  1.00 22.620          H  
ATOM   2213  HH  TYR A 134     -10.418   3.633  -7.494  1.00 22.620          H  
ATOM   2214  N   ASP A 135      -2.818   0.272  -7.981  1.00 14.360          N  
ATOM   2215  CA  ASP A 135      -1.442   0.146  -7.535  1.00 15.000          C  
ATOM   2216  C   ASP A 135      -1.452  -0.215  -6.044  1.00 14.850          C  
ATOM   2217  O   ASP A 135      -2.255   0.359  -5.298  1.00 14.750          O  
ATOM   2218  CB  ASP A 135      -0.660   1.459  -7.733  1.00 20.740          C  
ATOM   2219  CG  ASP A 135       0.869   1.336  -7.500  1.00 20.740          C  
ATOM   2220  OD1 ASP A 135       1.304   1.186  -6.348  1.00 20.740          O  
ATOM   2221  OD2 ASP A 135       1.600   1.420  -8.472  1.00 20.740          O  
ATOM   2222  H   ASP A 135      -3.146   1.162  -8.338  1.00 17.230          H  
ATOM   2223  HA  ASP A 135      -0.971  -0.625  -8.134  1.00 18.000          H  
ATOM   2224 1HB  ASP A 135      -0.824   1.820  -8.749  1.00 24.890          H  
ATOM   2225 2HB  ASP A 135      -1.036   2.220  -7.064  1.00 24.890          H  
ATOM   2226  N   PRO A 136      -0.580  -1.119  -5.561  1.00 15.000          N  
ATOM   2227  CA  PRO A 136      -0.425  -1.477  -4.161  1.00 14.990          C  
ATOM   2228  C   PRO A 136      -0.294  -0.260  -3.236  1.00 15.540          C  
ATOM   2229  O   PRO A 136      -0.654  -0.360  -2.055  1.00 15.590          O  
ATOM   2230  CB  PRO A 136       0.855  -2.321  -4.180  1.00 22.480          C  
ATOM   2231  CG  PRO A 136       0.862  -2.961  -5.549  1.00 22.480          C  
ATOM   2232  CD  PRO A 136       0.286  -1.918  -6.478  1.00 22.480          C  
ATOM   2233  HA  PRO A 136      -1.287  -2.089  -3.859  1.00 17.990          H  
ATOM   2234 1HB  PRO A 136       1.731  -1.677  -3.999  1.00 26.980          H  
ATOM   2235 2HB  PRO A 136       0.825  -3.059  -3.366  1.00 26.980          H  
ATOM   2236 1HG  PRO A 136       1.889  -3.253  -5.826  1.00 26.980          H  
ATOM   2237 2HG  PRO A 136       0.263  -3.883  -5.538  1.00 26.980          H  
ATOM   2238 1HD  PRO A 136       1.092  -1.317  -6.915  1.00 26.980          H  
ATOM   2239 2HD  PRO A 136      -0.317  -2.446  -7.233  1.00 26.980          H  
ATOM   2240  N   SER A 137       0.203   0.884  -3.753  1.00 16.090          N  
ATOM   2241  CA  SER A 137       0.356   2.055  -2.905  1.00 16.730          C  
ATOM   2242  C   SER A 137      -0.449   3.240  -3.452  1.00 16.460          C  
ATOM   2243  O   SER A 137      -0.174   4.409  -3.143  1.00 16.850          O  
ATOM   2244  CB  SER A 137       1.823   2.456  -2.960  1.00 23.170          C  
ATOM   2245  OG  SER A 137       2.196   2.775  -4.296  1.00 23.170          O  
ATOM   2246  H   SER A 137       0.514   0.956  -4.729  1.00 19.310          H  
ATOM   2247  HA  SER A 137       0.033   1.827  -1.891  1.00 20.080          H  
ATOM   2248 1HB  SER A 137       2.005   3.301  -2.325  1.00 27.800          H  
ATOM   2249 2HB  SER A 137       2.443   1.648  -2.597  1.00 27.800          H  
ATOM   2250  HG  SER A 137       2.071   1.966  -4.845  1.00 27.800          H  
ATOM   2251  N   ASP A 138      -1.578   2.928  -4.087  1.00 15.910          N  
ATOM   2252  CA  ASP A 138      -2.524   3.918  -4.578  1.00 15.750          C  
ATOM   2253  C   ASP A 138      -3.210   4.568  -3.364  1.00 15.200          C  
ATOM   2254  O   ASP A 138      -3.558   3.835  -2.443  1.00 14.550          O  
ATOM   2255  CB  ASP A 138      -3.579   3.258  -5.487  1.00 22.110          C  
ATOM   2256  CG  ASP A 138      -4.475   4.243  -6.220  1.00 22.110          C  
ATOM   2257  OD1 ASP A 138      -5.262   4.899  -5.570  1.00 22.110          O  
ATOM   2258  OD2 ASP A 138      -4.404   4.319  -7.426  1.00 22.110          O  
ATOM   2259  H   ASP A 138      -1.760   1.942  -4.299  1.00 19.090          H  
ATOM   2260  HA  ASP A 138      -1.973   4.641  -5.168  1.00 18.900          H  
ATOM   2261 1HB  ASP A 138      -3.089   2.643  -6.217  1.00 26.540          H  
ATOM   2262 2HB  ASP A 138      -4.195   2.594  -4.902  1.00 26.540          H  
ATOM   2263  N   PRO A 139      -3.417   5.897  -3.306  1.00 15.540          N  
ATOM   2264  CA  PRO A 139      -4.147   6.611  -2.254  1.00 15.220          C  
ATOM   2265  C   PRO A 139      -5.547   5.998  -1.965  1.00 14.530          C  
ATOM   2266  O   PRO A 139      -6.054   6.085  -0.837  1.00 14.010          O  
ATOM   2267  CB  PRO A 139      -4.244   8.018  -2.857  1.00 22.830          C  
ATOM   2268  CG  PRO A 139      -3.025   8.142  -3.727  1.00 22.830          C  
ATOM   2269  CD  PRO A 139      -2.823   6.785  -4.329  1.00 22.830          C  
ATOM   2270  HA  PRO A 139      -3.535   6.630  -1.343  1.00 18.260          H  
ATOM   2271 1HB  PRO A 139      -5.197   8.151  -3.393  1.00 27.400          H  
ATOM   2272 2HB  PRO A 139      -4.205   8.765  -2.062  1.00 27.400          H  
ATOM   2273 1HG  PRO A 139      -3.188   8.912  -4.500  1.00 27.400          H  
ATOM   2274 2HG  PRO A 139      -2.162   8.472  -3.131  1.00 27.400          H  
ATOM   2275 1HD  PRO A 139      -3.344   6.699  -5.298  1.00 27.400          H  
ATOM   2276 2HD  PRO A 139      -1.732   6.627  -4.409  1.00 27.400          H  
ATOM   2277  N   VAL A 140      -6.183   5.390  -2.980  1.00 14.610          N  
ATOM   2278  CA  VAL A 140      -7.487   4.770  -2.787  1.00 14.110          C  
ATOM   2279  C   VAL A 140      -7.265   3.463  -2.028  1.00 13.330          C  
ATOM   2280  O   VAL A 140      -7.973   3.167  -1.060  1.00 12.740          O  
ATOM   2281  CB  VAL A 140      -8.201   4.519  -4.131  1.00 19.950          C  
ATOM   2282  CG1 VAL A 140      -9.497   3.757  -3.902  1.00 19.950          C  
ATOM   2283  CG2 VAL A 140      -8.473   5.847  -4.815  1.00 19.950          C  
ATOM   2284  H   VAL A 140      -5.777   5.337  -3.924  1.00 17.530          H  
ATOM   2285  HA  VAL A 140      -8.107   5.432  -2.182  1.00 16.930          H  
ATOM   2286  HB  VAL A 140      -7.561   3.907  -4.768  1.00 23.940          H  
ATOM   2287 1HG1 VAL A 140      -9.995   3.568  -4.850  1.00 23.940          H  
ATOM   2288 2HG1 VAL A 140      -9.283   2.832  -3.431  1.00 23.940          H  
ATOM   2289 3HG1 VAL A 140     -10.156   4.341  -3.262  1.00 23.940          H  
ATOM   2290 1HG2 VAL A 140      -8.965   5.672  -5.770  1.00 23.940          H  
ATOM   2291 2HG2 VAL A 140      -9.110   6.461  -4.182  1.00 23.940          H  
ATOM   2292 3HG2 VAL A 140      -7.523   6.362  -4.986  1.00 23.940          H  
ATOM   2293  N   ALA A 141      -6.291   2.675  -2.506  1.00 13.440          N  
ATOM   2294  CA  ALA A 141      -5.903   1.408  -1.892  1.00 12.890          C  
ATOM   2295  C   ALA A 141      -5.447   1.648  -0.448  1.00 12.410          C  
ATOM   2296  O   ALA A 141      -5.686   0.820   0.426  1.00 11.830          O  
ATOM   2297  CB  ALA A 141      -4.809   0.728  -2.703  1.00 18.270          C  
ATOM   2298  H   ALA A 141      -5.794   2.998  -3.330  1.00 16.130          H  
ATOM   2299  HA  ALA A 141      -6.767   0.756  -1.870  1.00 15.470          H  
ATOM   2300 1HB  ALA A 141      -4.545  -0.221  -2.242  1.00 21.920          H  
ATOM   2301 2HB  ALA A 141      -5.163   0.552  -3.718  1.00 21.920          H  
ATOM   2302 3HB  ALA A 141      -3.925   1.362  -2.736  1.00 21.920          H  
ATOM   2303  N   LEU A 142      -4.784   2.781  -0.212  1.00 12.770          N  
ATOM   2304  CA  LEU A 142      -4.312   3.205   1.097  1.00 12.530          C  
ATOM   2305  C   LEU A 142      -5.457   3.337   2.081  1.00 12.060          C  
ATOM   2306  O   LEU A 142      -5.401   2.790   3.197  1.00 11.600          O  
ATOM   2307  CB  LEU A 142      -3.581   4.529   0.902  1.00 17.640          C  
ATOM   2308  CG  LEU A 142      -2.961   5.241   2.071  1.00 17.640          C  
ATOM   2309  CD1 LEU A 142      -1.793   5.934   1.573  1.00 17.640          C  
ATOM   2310  CD2 LEU A 142      -3.935   6.325   2.594  1.00 17.640          C  
ATOM   2311  H   LEU A 142      -4.562   3.378  -1.009  1.00 15.320          H  
ATOM   2312  HA  LEU A 142      -3.614   2.459   1.469  1.00 15.040          H  
ATOM   2313 1HB  LEU A 142      -2.803   4.373   0.150  1.00 21.170          H  
ATOM   2314 2HB  LEU A 142      -4.282   5.213   0.496  1.00 21.170          H  
ATOM   2315  HG  LEU A 142      -2.684   4.542   2.861  1.00 21.170          H  
ATOM   2316 1HD1 LEU A 142      -1.338   6.475   2.354  1.00 21.170          H  
ATOM   2317 2HD1 LEU A 142      -1.090   5.209   1.176  1.00 21.170          H  
ATOM   2318 3HD1 LEU A 142      -2.106   6.617   0.794  1.00 21.170          H  
ATOM   2319 1HD2 LEU A 142      -3.471   6.879   3.394  1.00 21.170          H  
ATOM   2320 2HD2 LEU A 142      -4.168   7.005   1.782  1.00 21.170          H  
ATOM   2321 3HD2 LEU A 142      -4.846   5.888   2.959  1.00 21.170          H  
ATOM   2322  N   ALA A 143      -6.498   4.073   1.678  1.00 12.310          N  
ATOM   2323  CA  ALA A 143      -7.662   4.212   2.529  1.00 12.050          C  
ATOM   2324  C   ALA A 143      -8.284   2.844   2.771  1.00 11.400          C  
ATOM   2325  O   ALA A 143      -8.607   2.485   3.912  1.00 11.030          O  
ATOM   2326  CB  ALA A 143      -8.666   5.134   1.869  1.00 16.970          C  
ATOM   2327  H   ALA A 143      -6.453   4.557   0.772  1.00 14.770          H  
ATOM   2328  HA  ALA A 143      -7.350   4.624   3.484  1.00 14.460          H  
ATOM   2329 1HB  ALA A 143      -9.542   5.240   2.488  1.00 20.370          H  
ATOM   2330 2HB  ALA A 143      -8.210   6.107   1.707  1.00 20.370          H  
ATOM   2331 3HB  ALA A 143      -8.960   4.709   0.907  1.00 20.370          H  
ATOM   2332  N   ALA A 144      -8.380   2.044   1.701  1.00 11.410          N  
ATOM   2333  CA  ALA A 144      -8.933   0.706   1.793  1.00 10.970          C  
ATOM   2334  C   ALA A 144      -8.107  -0.145   2.752  1.00 10.490          C  
ATOM   2335  O   ALA A 144      -8.660  -0.949   3.486  1.00 10.110          O  
ATOM   2336  CB  ALA A 144      -9.019   0.077   0.421  1.00 15.530          C  
ATOM   2337  H   ALA A 144      -8.102   2.399   0.776  1.00 13.690          H  
ATOM   2338  HA  ALA A 144      -9.941   0.783   2.197  1.00 13.160          H  
ATOM   2339 1HB  ALA A 144      -9.449  -0.910   0.476  1.00 18.640          H  
ATOM   2340 2HB  ALA A 144      -9.639   0.710  -0.211  1.00 18.640          H  
ATOM   2341 3HB  ALA A 144      -8.031   0.000   0.004  1.00 18.640          H  
ATOM   2342  N   GLY A 145      -6.790   0.030   2.773  1.00 10.700          N  
ATOM   2343  CA  GLY A 145      -5.897  -0.739   3.634  1.00 10.540          C  
ATOM   2344  C   GLY A 145      -6.263  -0.635   5.115  1.00 10.300          C  
ATOM   2345  O   GLY A 145      -6.445  -1.657   5.801  1.00  9.970          O  
ATOM   2346  H   GLY A 145      -6.378   0.682   2.106  1.00 12.840          H  
ATOM   2347 1HA  GLY A 145      -5.907  -1.784   3.322  1.00 12.650          H  
ATOM   2348 2HA  GLY A 145      -4.881  -0.374   3.485  1.00 12.650          H  
ATOM   2349  N   GLN A 146      -6.345   0.590   5.638  1.00 10.640          N  
ATOM   2350  CA  GLN A 146      -6.703   0.685   7.057  1.00 10.660          C  
ATOM   2351  C   GLN A 146      -8.150   0.288   7.303  1.00 10.330          C  
ATOM   2352  O   GLN A 146      -8.469  -0.291   8.350  1.00 10.240          O  
ATOM   2353  CB  GLN A 146      -6.367   2.040   7.665  1.00 14.920          C  
ATOM   2354  CG  GLN A 146      -4.873   2.251   7.775  1.00 14.920          C  
ATOM   2355  CD  GLN A 146      -4.209   1.169   8.580  1.00 14.920          C  
ATOM   2356  OE1 GLN A 146      -4.564   0.905   9.728  1.00 14.920          O  
ATOM   2357  NE2 GLN A 146      -3.250   0.499   7.962  1.00 14.920          N  
ATOM   2358  H   GLN A 146      -6.162   1.398   5.026  1.00 12.770          H  
ATOM   2359  HA  GLN A 146      -6.108  -0.053   7.594  1.00 12.790          H  
ATOM   2360 1HB  GLN A 146      -6.778   2.828   7.045  1.00 17.900          H  
ATOM   2361 2HB  GLN A 146      -6.809   2.128   8.655  1.00 17.900          H  
ATOM   2362 1HG  GLN A 146      -4.439   2.249   6.779  1.00 17.900          H  
ATOM   2363 2HG  GLN A 146      -4.685   3.200   8.283  1.00 17.900          H  
ATOM   2364 1HE2 GLN A 146      -2.779  -0.248   8.436  1.00 17.900          H  
ATOM   2365 2HE2 GLN A 146      -3.000   0.734   7.022  1.00 17.900          H  
ATOM   2366  N   LEU A 147      -9.034   0.549   6.341  1.00 10.300          N  
ATOM   2367  CA  LEU A 147     -10.404   0.119   6.525  1.00 10.180          C  
ATOM   2368  C   LEU A 147     -10.454  -1.399   6.563  1.00  9.780          C  
ATOM   2369  O   LEU A 147     -11.148  -1.978   7.387  1.00  9.770          O  
ATOM   2370  CB  LEU A 147     -11.283   0.635   5.394  1.00 14.300          C  
ATOM   2371  CG  LEU A 147     -11.537   2.091   5.344  1.00 14.300          C  
ATOM   2372  CD1 LEU A 147     -12.210   2.422   4.037  1.00 14.300          C  
ATOM   2373  CD2 LEU A 147     -12.411   2.486   6.503  1.00 14.300          C  
ATOM   2374  H   LEU A 147      -8.766   1.056   5.490  1.00 12.360          H  
ATOM   2375  HA  LEU A 147     -10.757   0.482   7.480  1.00 12.220          H  
ATOM   2376 1HB  LEU A 147     -10.818   0.370   4.462  1.00 17.160          H  
ATOM   2377 2HB  LEU A 147     -12.239   0.159   5.460  1.00 17.160          H  
ATOM   2378  HG  LEU A 147     -10.613   2.620   5.383  1.00 17.160          H  
ATOM   2379 1HD1 LEU A 147     -12.395   3.489   3.982  1.00 17.160          H  
ATOM   2380 2HD1 LEU A 147     -11.569   2.131   3.213  1.00 17.160          H  
ATOM   2381 3HD1 LEU A 147     -13.150   1.888   3.969  1.00 17.160          H  
ATOM   2382 1HD2 LEU A 147     -12.595   3.532   6.444  1.00 17.160          H  
ATOM   2383 2HD2 LEU A 147     -13.326   1.958   6.451  1.00 17.160          H  
ATOM   2384 3HD2 LEU A 147     -11.935   2.272   7.439  1.00 17.160          H  
ATOM   2385  N   THR A 148      -9.648  -2.060   5.738  1.00  9.650          N  
ATOM   2386  CA  THR A 148      -9.611  -3.511   5.667  1.00  9.500          C  
ATOM   2387  C   THR A 148      -9.285  -4.069   7.034  1.00  9.520          C  
ATOM   2388  O   THR A 148      -9.956  -4.984   7.510  1.00  9.560          O  
ATOM   2389  CB  THR A 148      -8.578  -3.994   4.602  1.00 13.360          C  
ATOM   2390  OG1 THR A 148      -8.982  -3.562   3.302  1.00 13.360          O  
ATOM   2391  CG2 THR A 148      -8.436  -5.475   4.596  1.00 13.360          C  
ATOM   2392  H   THR A 148      -9.100  -1.533   5.071  1.00 11.580          H  
ATOM   2393  HA  THR A 148     -10.596  -3.872   5.375  1.00 11.400          H  
ATOM   2394  HB  THR A 148      -7.615  -3.564   4.821  1.00 16.030          H  
ATOM   2395  HG1 THR A 148      -8.973  -2.589   3.276  1.00 16.030          H  
ATOM   2396 1HG2 THR A 148      -7.703  -5.762   3.840  1.00 16.030          H  
ATOM   2397 2HG2 THR A 148      -8.093  -5.797   5.564  1.00 16.030          H  
ATOM   2398 3HG2 THR A 148      -9.396  -5.933   4.367  1.00 16.030          H  
ATOM   2399  N   THR A 149      -8.286  -3.508   7.702  1.00  9.690          N  
ATOM   2400  CA  THR A 149      -7.963  -4.014   9.026  1.00  9.960          C  
ATOM   2401  C   THR A 149      -9.159  -3.827   9.980  1.00 10.050          C  
ATOM   2402  O   THR A 149      -9.577  -4.782  10.660  1.00 10.280          O  
ATOM   2403  CB  THR A 149      -6.698  -3.314   9.582  1.00 13.840          C  
ATOM   2404  OG1 THR A 149      -5.586  -3.583   8.706  1.00 13.840          O  
ATOM   2405  CG2 THR A 149      -6.350  -3.849  10.997  1.00 13.840          C  
ATOM   2406  H   THR A 149      -7.734  -2.774   7.247  1.00 11.630          H  
ATOM   2407  HA  THR A 149      -7.771  -5.077   8.953  1.00 11.950          H  
ATOM   2408  HB  THR A 149      -6.868  -2.234   9.625  1.00 16.600          H  
ATOM   2409  HG1 THR A 149      -5.726  -3.139   7.860  1.00 16.600          H  
ATOM   2410 1HG2 THR A 149      -5.453  -3.352  11.363  1.00 16.600          H  
ATOM   2411 2HG2 THR A 149      -7.170  -3.655  11.686  1.00 16.600          H  
ATOM   2412 3HG2 THR A 149      -6.170  -4.925  10.952  1.00 16.600          H  
ATOM   2413  N   SER A 150      -9.752  -2.620  10.001  1.00 10.050          N  
ATOM   2414  CA  SER A 150     -10.874  -2.336  10.903  1.00 10.330          C  
ATOM   2415  C   SER A 150     -12.106  -3.197  10.650  1.00 10.260          C  
ATOM   2416  O   SER A 150     -12.700  -3.714  11.600  1.00 10.620          O  
ATOM   2417  CB  SER A 150     -11.277  -0.873  10.815  1.00 14.350          C  
ATOM   2418  OG  SER A 150     -10.289  -0.038  11.354  1.00 14.350          O  
ATOM   2419  H   SER A 150      -9.388  -1.867   9.403  1.00 12.060          H  
ATOM   2420  HA  SER A 150     -10.533  -2.521  11.918  1.00 12.400          H  
ATOM   2421 1HB  SER A 150     -11.442  -0.613   9.768  1.00 17.220          H  
ATOM   2422 2HB  SER A 150     -12.220  -0.722  11.340  1.00 17.220          H  
ATOM   2423  HG  SER A 150     -10.570   0.858  11.159  1.00 17.220          H  
ATOM   2424  N   PHE A 151     -12.445  -3.401   9.381  1.00  9.990          N  
ATOM   2425  CA  PHE A 151     -13.585  -4.201   8.971  1.00 10.150          C  
ATOM   2426  C   PHE A 151     -13.384  -5.682   9.185  1.00 10.320          C  
ATOM   2427  O   PHE A 151     -14.253  -6.339   9.733  1.00 10.760          O  
ATOM   2428  CB  PHE A 151     -13.889  -3.971   7.495  1.00 14.150          C  
ATOM   2429  CG  PHE A 151     -14.755  -2.792   7.175  1.00 14.150          C  
ATOM   2430  CD1 PHE A 151     -14.317  -1.492   7.233  1.00 14.150          C  
ATOM   2431  CD2 PHE A 151     -16.029  -3.018   6.747  1.00 14.150          C  
ATOM   2432  CE1 PHE A 151     -15.146  -0.477   6.879  1.00 14.150          C  
ATOM   2433  CE2 PHE A 151     -16.862  -1.999   6.402  1.00 14.150          C  
ATOM   2434  CZ  PHE A 151     -16.419  -0.719   6.468  1.00 14.150          C  
ATOM   2435  H   PHE A 151     -11.893  -2.945   8.662  1.00 11.990          H  
ATOM   2436  HA  PHE A 151     -14.445  -3.891   9.556  1.00 12.180          H  
ATOM   2437 1HB  PHE A 151     -12.945  -3.850   6.957  1.00 16.980          H  
ATOM   2438 2HB  PHE A 151     -14.369  -4.862   7.098  1.00 16.980          H  
ATOM   2439  HD1 PHE A 151     -13.316  -1.269   7.558  1.00 16.980          H  
ATOM   2440  HD2 PHE A 151     -16.380  -4.045   6.696  1.00 16.980          H  
ATOM   2441  HE1 PHE A 151     -14.794   0.516   6.925  1.00 16.980          H  
ATOM   2442  HE2 PHE A 151     -17.878  -2.218   6.078  1.00 16.980          H  
ATOM   2443  HZ  PHE A 151     -17.075   0.108   6.192  1.00 16.980          H  
ATOM   2444  N   LEU A 152     -12.230  -6.224   8.804  1.00 10.150          N  
ATOM   2445  CA  LEU A 152     -12.023  -7.658   8.939  1.00 10.510          C  
ATOM   2446  C   LEU A 152     -12.059  -8.105  10.394  1.00 10.910          C  
ATOM   2447  O   LEU A 152     -12.485  -9.223  10.672  1.00 11.310          O  
ATOM   2448  CB  LEU A 152     -10.691  -8.082   8.318  1.00 14.570          C  
ATOM   2449  CG  LEU A 152     -10.546  -7.970   6.778  1.00 14.570          C  
ATOM   2450  CD1 LEU A 152      -9.092  -8.266   6.438  1.00 14.570          C  
ATOM   2451  CD2 LEU A 152     -11.505  -8.930   6.051  1.00 14.570          C  
ATOM   2452  H   LEU A 152     -11.501  -5.652   8.377  1.00 12.180          H  
ATOM   2453  HA  LEU A 152     -12.836  -8.164   8.429  1.00 12.610          H  
ATOM   2454 1HB  LEU A 152      -9.901  -7.476   8.767  1.00 17.480          H  
ATOM   2455 2HB  LEU A 152     -10.523  -9.118   8.578  1.00 17.480          H  
ATOM   2456  HG  LEU A 152     -10.771  -6.962   6.462  1.00 17.480          H  
ATOM   2457 1HD1 LEU A 152      -8.939  -8.169   5.372  1.00 17.480          H  
ATOM   2458 2HD1 LEU A 152      -8.448  -7.566   6.961  1.00 17.480          H  
ATOM   2459 3HD1 LEU A 152      -8.841  -9.256   6.733  1.00 17.480          H  
ATOM   2460 1HD2 LEU A 152     -11.365  -8.828   4.976  1.00 17.480          H  
ATOM   2461 2HD2 LEU A 152     -11.305  -9.951   6.344  1.00 17.480          H  
ATOM   2462 3HD2 LEU A 152     -12.532  -8.690   6.292  1.00 17.480          H  
ATOM   2463  N   GLY A 153     -11.594  -7.251  11.322  1.00 10.950          N  
ATOM   2464  CA  GLY A 153     -11.597  -7.616  12.747  1.00 11.480          C  
ATOM   2465  C   GLY A 153     -10.276  -8.211  13.209  1.00 11.310          C  
ATOM   2466  O   GLY A 153     -10.136  -8.725  14.318  1.00 11.810          O  
ATOM   2467  H   GLY A 153     -11.214  -6.346  11.021  1.00 13.140          H  
ATOM   2468 1HA  GLY A 153     -11.853  -6.759  13.345  1.00 13.780          H  
ATOM   2469 2HA  GLY A 153     -12.378  -8.336  12.911  1.00 13.780          H  
ATOM   2470  N   LEU A 154      -9.298  -8.106  12.347  1.00 10.750          N  
ATOM   2471  CA  LEU A 154      -7.969  -8.634  12.536  1.00 10.700          C  
ATOM   2472  C   LEU A 154      -6.897  -7.645  12.999  1.00 10.920          C  
ATOM   2473  O   LEU A 154      -7.068  -6.424  12.957  1.00 11.030          O  
ATOM   2474  CB  LEU A 154      -7.588  -9.232  11.206  1.00 15.000          C  
ATOM   2475  CG  LEU A 154      -8.525 -10.316  10.671  1.00 15.000          C  
ATOM   2476  CD1 LEU A 154      -8.065 -10.652   9.329  1.00 15.000          C  
ATOM   2477  CD2 LEU A 154      -8.532 -11.555  11.572  1.00 15.000          C  
ATOM   2478  H   LEU A 154      -9.513  -7.641  11.477  1.00 12.900          H  
ATOM   2479  HA  LEU A 154      -8.022  -9.412  13.292  1.00 12.840          H  
ATOM   2480 1HB  LEU A 154      -7.589  -8.435  10.481  1.00 18.000          H  
ATOM   2481 2HB  LEU A 154      -6.618  -9.613  11.266  1.00 18.000          H  
ATOM   2482  HG  LEU A 154      -9.540  -9.932  10.604  1.00 18.000          H  
ATOM   2483 1HD1 LEU A 154      -8.717 -11.401   8.919  1.00 18.000          H  
ATOM   2484 2HD1 LEU A 154      -8.098  -9.777   8.731  1.00 18.000          H  
ATOM   2485 3HD1 LEU A 154      -7.057 -11.022   9.362  1.00 18.000          H  
ATOM   2486 1HD2 LEU A 154      -9.199 -12.311  11.148  1.00 18.000          H  
ATOM   2487 2HD2 LEU A 154      -7.543 -11.967  11.645  1.00 18.000          H  
ATOM   2488 3HD2 LEU A 154      -8.887 -11.298  12.562  1.00 18.000          H  
ATOM   2489  N   SER A 155      -5.794  -8.190  13.507  1.00 11.220          N  
ATOM   2490  CA  SER A 155      -4.632  -7.398  13.893  1.00 11.650          C  
ATOM   2491  C   SER A 155      -3.967  -6.951  12.612  1.00 11.590          C  
ATOM   2492  O   SER A 155      -4.273  -7.497  11.552  1.00 11.190          O  
ATOM   2493  CB  SER A 155      -3.673  -8.236  14.717  1.00 16.140          C  
ATOM   2494  OG  SER A 155      -3.072  -9.254  13.933  1.00 16.140          O  
ATOM   2495  H   SER A 155      -5.727  -9.195  13.583  1.00 13.460          H  
ATOM   2496  HA  SER A 155      -4.951  -6.519  14.458  1.00 13.980          H  
ATOM   2497 1HB  SER A 155      -2.899  -7.592  15.136  1.00 19.370          H  
ATOM   2498 2HB  SER A 155      -4.210  -8.685  15.549  1.00 19.370          H  
ATOM   2499  HG  SER A 155      -2.529  -9.768  14.551  1.00 19.370          H  
ATOM   2500  N   GLU A 156      -3.030  -6.007  12.660  1.00 12.150          N  
ATOM   2501  CA  GLU A 156      -2.430  -5.574  11.401  1.00 12.320          C  
ATOM   2502  C   GLU A 156      -1.779  -6.721  10.634  1.00 12.250          C  
ATOM   2503  O   GLU A 156      -1.910  -6.802   9.414  1.00 12.160          O  
ATOM   2504  CB  GLU A 156      -1.388  -4.485  11.662  1.00 17.180          C  
ATOM   2505  CG  GLU A 156      -1.965  -3.163  12.182  1.00 17.180          C  
ATOM   2506  CD  GLU A 156      -2.251  -3.181  13.663  1.00 17.180          C  
ATOM   2507  OE1 GLU A 156      -2.023  -4.203  14.283  1.00 17.180          O  
ATOM   2508  OE2 GLU A 156      -2.664  -2.172  14.182  1.00 17.180          O  
ATOM   2509  H   GLU A 156      -2.760  -5.557  13.539  1.00 14.580          H  
ATOM   2510  HA  GLU A 156      -3.222  -5.158  10.776  1.00 14.780          H  
ATOM   2511 1HB  GLU A 156      -0.655  -4.846  12.383  1.00 20.620          H  
ATOM   2512 2HB  GLU A 156      -0.853  -4.272  10.736  1.00 20.620          H  
ATOM   2513 1HG  GLU A 156      -1.257  -2.362  11.969  1.00 20.620          H  
ATOM   2514 2HG  GLU A 156      -2.887  -2.946  11.641  1.00 20.620          H  
ATOM   2515  N   LYS A 157      -1.104  -7.636  11.331  1.00 12.450          N  
ATOM   2516  CA  LYS A 157      -0.464  -8.726  10.612  1.00 12.560          C  
ATOM   2517  C   LYS A 157      -1.503  -9.635   9.997  1.00 11.980          C  
ATOM   2518  O   LYS A 157      -1.385 -10.014   8.831  1.00 12.050          O  
ATOM   2519  CB  LYS A 157       0.449  -9.552  11.520  1.00 17.540          C  
ATOM   2520  CG  LYS A 157       1.162 -10.752  10.812  1.00 17.540          C  
ATOM   2521  CD  LYS A 157       2.138 -10.288   9.713  1.00 17.540          C  
ATOM   2522  CE  LYS A 157       3.090 -11.421   9.248  1.00 17.540          C  
ATOM   2523  NZ  LYS A 157       2.407 -12.480   8.395  1.00 17.540          N  
ATOM   2524  H   LYS A 157      -1.017  -7.536  12.332  1.00 14.940          H  
ATOM   2525  HA  LYS A 157       0.129  -8.299   9.802  1.00 15.070          H  
ATOM   2526 1HB  LYS A 157       1.217  -8.906  11.942  1.00 21.050          H  
ATOM   2527 2HB  LYS A 157      -0.135  -9.954  12.347  1.00 21.050          H  
ATOM   2528 1HG  LYS A 157       1.717 -11.322  11.555  1.00 21.050          H  
ATOM   2529 2HG  LYS A 157       0.417 -11.416  10.361  1.00 21.050          H  
ATOM   2530 1HD  LYS A 157       1.561  -9.965   8.837  1.00 21.050          H  
ATOM   2531 2HD  LYS A 157       2.727  -9.445  10.068  1.00 21.050          H  
ATOM   2532 1HE  LYS A 157       3.902 -10.982   8.673  1.00 21.050          H  
ATOM   2533 2HE  LYS A 157       3.504 -11.904  10.131  1.00 21.050          H  
ATOM   2534 1HZ  LYS A 157       3.069 -13.179   8.129  1.00 21.050          H  
ATOM   2535 2HZ  LYS A 157       1.618 -12.948   8.853  1.00 21.050          H  
ATOM   2536 3HZ  LYS A 157       2.000 -12.084   7.540  1.00 21.050          H  
ATOM   2537  N   LEU A 158      -2.516 -10.001  10.774  1.00 11.530          N  
ATOM   2538  CA  LEU A 158      -3.521 -10.900  10.254  1.00 11.090          C  
ATOM   2539  C   LEU A 158      -4.291 -10.284   9.092  1.00 10.870          C  
ATOM   2540  O   LEU A 158      -4.561 -10.967   8.099  1.00 10.850          O  
ATOM   2541  CB  LEU A 158      -4.470 -11.297  11.378  1.00 15.700          C  
ATOM   2542  CG  LEU A 158      -3.952 -12.237  12.484  1.00 15.700          C  
ATOM   2543  CD1 LEU A 158      -5.010 -12.313  13.580  1.00 15.700          C  
ATOM   2544  CD2 LEU A 158      -3.693 -13.634  11.924  1.00 15.700          C  
ATOM   2545  H   LEU A 158      -2.585  -9.654  11.731  1.00 13.840          H  
ATOM   2546  HA  LEU A 158      -3.016 -11.785   9.874  1.00 13.310          H  
ATOM   2547 1HB  LEU A 158      -4.713 -10.383  11.891  1.00 18.840          H  
ATOM   2548 2HB  LEU A 158      -5.353 -11.698  10.963  1.00 18.840          H  
ATOM   2549  HG  LEU A 158      -3.034 -11.832  12.908  1.00 18.840          H  
ATOM   2550 1HD1 LEU A 158      -4.658 -12.962  14.378  1.00 18.840          H  
ATOM   2551 2HD1 LEU A 158      -5.192 -11.320  13.982  1.00 18.840          H  
ATOM   2552 3HD1 LEU A 158      -5.933 -12.716  13.173  1.00 18.840          H  
ATOM   2553 1HD2 LEU A 158      -3.348 -14.283  12.721  1.00 18.840          H  
ATOM   2554 2HD2 LEU A 158      -4.603 -14.028  11.515  1.00 18.840          H  
ATOM   2555 3HD2 LEU A 158      -2.939 -13.604  11.145  1.00 18.840          H  
ATOM   2556  N   ALA A 159      -4.611  -8.986   9.180  1.00 10.910          N  
ATOM   2557  CA  ALA A 159      -5.328  -8.317   8.110  1.00 10.920          C  
ATOM   2558  C   ALA A 159      -4.506  -8.315   6.835  1.00 11.350          C  
ATOM   2559  O   ALA A 159      -5.052  -8.570   5.759  1.00 11.400          O  
ATOM   2560  CB  ALA A 159      -5.669  -6.903   8.515  1.00 15.280          C  
ATOM   2561  H   ALA A 159      -4.366  -8.455  10.015  1.00 13.090          H  
ATOM   2562  HA  ALA A 159      -6.239  -8.864   7.912  1.00 13.100          H  
ATOM   2563 1HB  ALA A 159      -6.219  -6.417   7.713  1.00 18.340          H  
ATOM   2564 2HB  ALA A 159      -6.268  -6.919   9.414  1.00 18.340          H  
ATOM   2565 3HB  ALA A 159      -4.748  -6.351   8.711  1.00 18.340          H  
ATOM   2566  N   GLN A 160      -3.189  -8.082   6.951  1.00 11.800          N  
ATOM   2567  CA  GLN A 160      -2.293  -8.095   5.799  1.00 12.360          C  
ATOM   2568  C   GLN A 160      -2.209  -9.483   5.177  1.00 12.310          C  
ATOM   2569  O   GLN A 160      -2.211  -9.615   3.945  1.00 12.640          O  
ATOM   2570  CB  GLN A 160      -0.897  -7.636   6.214  1.00 17.080          C  
ATOM   2571  CG  GLN A 160      -0.784  -6.162   6.560  1.00 17.080          C  
ATOM   2572  CD  GLN A 160       0.563  -5.840   7.185  1.00 17.080          C  
ATOM   2573  OE1 GLN A 160       1.313  -6.755   7.546  1.00 17.080          O  
ATOM   2574  NE2 GLN A 160       0.874  -4.561   7.317  1.00 17.080          N  
ATOM   2575  H   GLN A 160      -2.814  -7.822   7.870  1.00 14.160          H  
ATOM   2576  HA  GLN A 160      -2.685  -7.407   5.050  1.00 14.830          H  
ATOM   2577 1HB  GLN A 160      -0.587  -8.205   7.093  1.00 20.500          H  
ATOM   2578 2HB  GLN A 160      -0.188  -7.856   5.418  1.00 20.500          H  
ATOM   2579 1HG  GLN A 160      -0.872  -5.589   5.639  1.00 20.500          H  
ATOM   2580 2HG  GLN A 160      -1.575  -5.875   7.238  1.00 20.500          H  
ATOM   2581 1HE2 GLN A 160       1.749  -4.299   7.725  1.00 20.500          H  
ATOM   2582 2HE2 GLN A 160       0.235  -3.857   7.010  1.00 20.500          H  
ATOM   2583  N   ASP A 161      -2.160 -10.526   6.013  1.00 12.060          N  
ATOM   2584  CA  ASP A 161      -2.099 -11.877   5.481  1.00 12.180          C  
ATOM   2585  C   ASP A 161      -3.407 -12.225   4.773  1.00 11.820          C  
ATOM   2586  O   ASP A 161      -3.388 -12.845   3.700  1.00 12.130          O  
ATOM   2587  CB  ASP A 161      -1.806 -12.895   6.589  1.00 17.000          C  
ATOM   2588  CG  ASP A 161      -0.348 -12.837   7.126  1.00 17.000          C  
ATOM   2589  OD1 ASP A 161       0.513 -12.230   6.515  1.00 17.000          O  
ATOM   2590  OD2 ASP A 161      -0.070 -13.419   8.162  1.00 17.000          O  
ATOM   2591  H   ASP A 161      -2.089 -10.363   7.026  1.00 14.470          H  
ATOM   2592  HA  ASP A 161      -1.292 -11.924   4.752  1.00 14.620          H  
ATOM   2593 1HB  ASP A 161      -2.487 -12.706   7.427  1.00 20.400          H  
ATOM   2594 2HB  ASP A 161      -2.014 -13.903   6.226  1.00 20.400          H  
ATOM   2595  N   LEU A 162      -4.552 -11.799   5.338  1.00 11.320          N  
ATOM   2596  CA  LEU A 162      -5.831 -12.082   4.700  1.00 11.100          C  
ATOM   2597  C   LEU A 162      -5.845 -11.351   3.365  1.00 11.450          C  
ATOM   2598  O   LEU A 162      -6.059 -11.955   2.321  1.00 11.700          O  
ATOM   2599  CB  LEU A 162      -7.039 -11.654   5.579  1.00 15.630          C  
ATOM   2600  CG  LEU A 162      -8.497 -12.178   5.114  1.00 15.630          C  
ATOM   2601  CD1 LEU A 162      -9.423 -12.327   6.320  1.00 15.630          C  
ATOM   2602  CD2 LEU A 162      -9.129 -11.232   4.066  1.00 15.630          C  
ATOM   2603  H   LEU A 162      -4.527 -11.325   6.247  1.00 13.580          H  
ATOM   2604  HA  LEU A 162      -5.900 -13.151   4.515  1.00 13.320          H  
ATOM   2605 1HB  LEU A 162      -6.863 -11.971   6.575  1.00 18.750          H  
ATOM   2606 2HB  LEU A 162      -7.069 -10.565   5.590  1.00 18.750          H  
ATOM   2607  HG  LEU A 162      -8.399 -13.131   4.707  1.00 18.750          H  
ATOM   2608 1HD1 LEU A 162     -10.384 -12.714   5.986  1.00 18.750          H  
ATOM   2609 2HD1 LEU A 162      -8.983 -13.025   7.032  1.00 18.750          H  
ATOM   2610 3HD1 LEU A 162      -9.570 -11.382   6.796  1.00 18.750          H  
ATOM   2611 1HD2 LEU A 162     -10.096 -11.624   3.776  1.00 18.750          H  
ATOM   2612 2HD2 LEU A 162      -9.256 -10.258   4.478  1.00 18.750          H  
ATOM   2613 3HD2 LEU A 162      -8.513 -11.157   3.177  1.00 18.750          H  
ATOM   2614  N   GLU A 163      -5.532 -10.049   3.351  1.00 11.650          N  
ATOM   2615  CA  GLU A 163      -5.553  -9.318   2.084  1.00 12.160          C  
ATOM   2616  C   GLU A 163      -4.666  -9.987   1.028  1.00 12.670          C  
ATOM   2617  O   GLU A 163      -5.035 -10.070  -0.148  1.00 13.130          O  
ATOM   2618  CB  GLU A 163      -5.094  -7.862   2.273  1.00 16.820          C  
ATOM   2619  CG  GLU A 163      -5.159  -6.998   0.982  1.00 16.820          C  
ATOM   2620  CD  GLU A 163      -4.714  -5.555   1.171  1.00 16.820          C  
ATOM   2621  OE1 GLU A 163      -4.316  -5.204   2.252  1.00 16.820          O  
ATOM   2622  OE2 GLU A 163      -4.767  -4.811   0.219  1.00 16.820          O  
ATOM   2623  H   GLU A 163      -5.327  -9.552   4.224  1.00 13.980          H  
ATOM   2624  HA  GLU A 163      -6.579  -9.312   1.712  1.00 14.590          H  
ATOM   2625 1HB  GLU A 163      -5.710  -7.385   3.037  1.00 20.180          H  
ATOM   2626 2HB  GLU A 163      -4.064  -7.854   2.638  1.00 20.180          H  
ATOM   2627 1HG  GLU A 163      -4.524  -7.451   0.225  1.00 20.180          H  
ATOM   2628 2HG  GLU A 163      -6.185  -7.010   0.608  1.00 20.180          H  
ATOM   2629  N   THR A 164      -3.489 -10.465   1.438  1.00 12.740          N  
ATOM   2630  CA  THR A 164      -2.547 -11.090   0.522  1.00 13.350          C  
ATOM   2631  C   THR A 164      -3.084 -12.359  -0.159  1.00 13.360          C  
ATOM   2632  O   THR A 164      -2.979 -12.489  -1.384  1.00 13.940          O  
ATOM   2633  CB  THR A 164      -1.237 -11.439   1.267  1.00 18.450          C  
ATOM   2634  OG1 THR A 164      -0.641 -10.233   1.775  1.00 18.450          O  
ATOM   2635  CG2 THR A 164      -0.246 -12.121   0.319  1.00 18.450          C  
ATOM   2636  H   THR A 164      -3.214 -10.335   2.412  1.00 15.290          H  
ATOM   2637  HA  THR A 164      -2.310 -10.367  -0.254  1.00 16.020          H  
ATOM   2638  HB  THR A 164      -1.456 -12.104   2.100  1.00 22.140          H  
ATOM   2639  HG1 THR A 164      -1.185  -9.897   2.526  1.00 22.140          H  
ATOM   2640 1HG2 THR A 164       0.667 -12.347   0.864  1.00 22.140          H  
ATOM   2641 2HG2 THR A 164      -0.665 -13.049  -0.071  1.00 22.140          H  
ATOM   2642 3HG2 THR A 164      -0.020 -11.452  -0.509  1.00 22.140          H  
ATOM   2643  N   SER A 165      -3.652 -13.296   0.612  1.00 12.840          N  
ATOM   2644  CA  SER A 165      -4.141 -14.549   0.013  1.00 13.000          C  
ATOM   2645  C   SER A 165      -5.662 -14.631  -0.196  1.00 12.900          C  
ATOM   2646  O   SER A 165      -6.162 -15.205  -1.174  1.00 13.320          O  
ATOM   2647  CB  SER A 165      -3.723 -15.722   0.887  1.00 18.140          C  
ATOM   2648  OG  SER A 165      -2.329 -15.878   0.923  1.00 18.140          O  
ATOM   2649  H   SER A 165      -3.679 -13.146   1.627  1.00 15.410          H  
ATOM   2650  HA  SER A 165      -3.665 -14.659  -0.960  1.00 15.600          H  
ATOM   2651 1HB  SER A 165      -4.096 -15.560   1.900  1.00 21.760          H  
ATOM   2652 2HB  SER A 165      -4.186 -16.633   0.514  1.00 21.760          H  
ATOM   2653  HG  SER A 165      -2.167 -16.631   1.496  1.00 21.760          H  
ATOM   2654  N   ILE A 166      -6.427 -14.059   0.708  1.00 12.520          N  
ATOM   2655  CA  ILE A 166      -7.866 -14.182   0.667  1.00 12.620          C  
ATOM   2656  C   ILE A 166      -8.477 -13.015  -0.085  1.00 12.510          C  
ATOM   2657  O   ILE A 166      -8.956 -12.028   0.471  1.00 12.670          O  
ATOM   2658  CB  ILE A 166      -8.353 -14.333   2.110  1.00 17.630          C  
ATOM   2659  CG1 ILE A 166      -7.647 -15.619   2.691  1.00 17.630          C  
ATOM   2660  CG2 ILE A 166      -9.888 -14.380   2.239  1.00 17.630          C  
ATOM   2661  CD1 ILE A 166      -7.793 -15.867   4.161  1.00 17.630          C  
ATOM   2662  H   ILE A 166      -6.013 -13.529   1.465  1.00 15.020          H  
ATOM   2663  HA  ILE A 166      -8.125 -15.095   0.133  1.00 15.140          H  
ATOM   2664  HB  ILE A 166      -7.974 -13.506   2.643  1.00 21.150          H  
ATOM   2665 1HG1 ILE A 166      -8.042 -16.470   2.160  1.00 21.150          H  
ATOM   2666 2HG1 ILE A 166      -6.584 -15.564   2.497  1.00 21.150          H  
ATOM   2667 1HG2 ILE A 166     -10.172 -14.470   3.281  1.00 21.150          H  
ATOM   2668 2HG2 ILE A 166     -10.334 -13.476   1.838  1.00 21.150          H  
ATOM   2669 3HG2 ILE A 166     -10.253 -15.219   1.701  1.00 21.150          H  
ATOM   2670 1HD1 ILE A 166      -7.272 -16.788   4.410  1.00 21.150          H  
ATOM   2671 2HD1 ILE A 166      -7.360 -15.063   4.730  1.00 21.150          H  
ATOM   2672 3HD1 ILE A 166      -8.824 -15.963   4.408  1.00 21.150          H  
ATOM   2673  N   ASP A 167      -8.497 -13.219  -1.387  1.00 12.430          N  
ATOM   2674  CA  ASP A 167      -8.969 -12.296  -2.413  1.00 12.530          C  
ATOM   2675  C   ASP A 167     -10.499 -12.344  -2.470  1.00 12.250          C  
ATOM   2676  O   ASP A 167     -11.055 -13.384  -2.832  1.00 12.620          O  
ATOM   2677  CB  ASP A 167      -8.263 -12.741  -3.723  1.00 17.500          C  
ATOM   2678  CG  ASP A 167      -8.489 -11.953  -5.026  1.00 17.500          C  
ATOM   2679  OD1 ASP A 167      -7.521 -11.389  -5.530  1.00 17.500          O  
ATOM   2680  OD2 ASP A 167      -9.558 -12.024  -5.588  1.00 17.500          O  
ATOM   2681  H   ASP A 167      -8.020 -14.082  -1.663  1.00 14.920          H  
ATOM   2682  HA  ASP A 167      -8.657 -11.281  -2.153  1.00 15.040          H  
ATOM   2683 1HB  ASP A 167      -7.186 -12.734  -3.531  1.00 21.000          H  
ATOM   2684 2HB  ASP A 167      -8.518 -13.776  -3.910  1.00 21.000          H  
ATOM   2685  N   PHE A 168     -11.203 -11.250  -2.105  1.00 11.760          N  
ATOM   2686  CA  PHE A 168     -12.661 -11.350  -2.080  1.00 11.640          C  
ATOM   2687  C   PHE A 168     -13.272 -11.713  -3.436  1.00 11.290          C  
ATOM   2688  O   PHE A 168     -14.266 -12.443  -3.430  1.00 10.800          O  
ATOM   2689  CB  PHE A 168     -13.356 -10.108  -1.492  1.00 16.340          C  
ATOM   2690  CG  PHE A 168     -13.444 -10.005   0.041  1.00 16.340          C  
ATOM   2691  CD1 PHE A 168     -12.747 -10.860   0.931  1.00 16.340          C  
ATOM   2692  CD2 PHE A 168     -14.291  -9.037   0.595  1.00 16.340          C  
ATOM   2693  CE1 PHE A 168     -12.910 -10.723   2.309  1.00 16.340          C  
ATOM   2694  CE2 PHE A 168     -14.443  -8.915   1.965  1.00 16.340          C  
ATOM   2695  CZ  PHE A 168     -13.758  -9.754   2.819  1.00 16.340          C  
ATOM   2696  H   PHE A 168     -10.747 -10.358  -1.848  1.00 14.110          H  
ATOM   2697  HA  PHE A 168     -12.915 -12.171  -1.414  1.00 13.970          H  
ATOM   2698 1HB  PHE A 168     -12.865  -9.217  -1.838  1.00 19.610          H  
ATOM   2699 2HB  PHE A 168     -14.350 -10.070  -1.857  1.00 19.610          H  
ATOM   2700  HD1 PHE A 168     -12.072 -11.631   0.553  1.00 19.610          H  
ATOM   2701  HD2 PHE A 168     -14.846  -8.371  -0.074  1.00 19.610          H  
ATOM   2702  HE1 PHE A 168     -12.368 -11.382   2.987  1.00 19.610          H  
ATOM   2703  HE2 PHE A 168     -15.108  -8.162   2.374  1.00 19.610          H  
ATOM   2704  HZ  PHE A 168     -13.886  -9.650   3.902  1.00 19.610          H  
ATOM   2705  N   PRO A 169     -12.827 -11.160  -4.597  1.00 11.680          N  
ATOM   2706  CA  PRO A 169     -13.288 -11.550  -5.921  1.00 11.570          C  
ATOM   2707  C   PRO A 169     -13.192 -13.064  -6.047  1.00 11.180          C  
ATOM   2708  O   PRO A 169     -14.186 -13.734  -6.336  1.00 11.040          O  
ATOM   2709  CB  PRO A 169     -12.331 -10.795  -6.848  1.00 17.360          C  
ATOM   2710  CG  PRO A 169     -11.981  -9.544  -6.070  1.00 17.360          C  
ATOM   2711  CD  PRO A 169     -11.859 -10.018  -4.630  1.00 17.360          C  
ATOM   2712  HA  PRO A 169     -14.324 -11.220  -6.071  1.00 13.880          H  
ATOM   2713 1HB  PRO A 169     -11.445 -11.410  -7.071  1.00 20.830          H  
ATOM   2714 2HB  PRO A 169     -12.822 -10.578  -7.807  1.00 20.830          H  
ATOM   2715 1HG  PRO A 169     -11.017  -9.146  -6.433  1.00 20.830          H  
ATOM   2716 2HG  PRO A 169     -12.701  -8.746  -6.230  1.00 20.830          H  
ATOM   2717 1HD  PRO A 169     -10.833 -10.336  -4.476  1.00 20.830          H  
ATOM   2718 2HD  PRO A 169     -12.145  -9.229  -3.957  1.00 20.830          H  
ATOM   2719  N   LYS A 170     -11.994 -13.620  -5.785  1.00 11.120          N  
ATOM   2720  CA  LYS A 170     -11.822 -15.070  -5.835  1.00 10.910          C  
ATOM   2721  C   LYS A 170     -12.888 -15.796  -5.046  1.00 10.320          C  
ATOM   2722  O   LYS A 170     -13.480 -16.760  -5.547  1.00 10.170          O  
ATOM   2723  CB  LYS A 170     -10.462 -15.526  -5.318  1.00 15.360          C  
ATOM   2724  CG  LYS A 170     -10.268 -17.047  -5.393  1.00 15.360          C  
ATOM   2725  CD  LYS A 170      -8.912 -17.487  -4.880  1.00 15.360          C  
ATOM   2726  CE  LYS A 170      -8.813 -19.008  -4.910  1.00 15.360          C  
ATOM   2727  NZ  LYS A 170      -7.520 -19.505  -4.402  1.00 15.360          N  
ATOM   2728  H   LYS A 170     -11.169 -13.034  -5.573  1.00 13.340          H  
ATOM   2729  HA  LYS A 170     -11.913 -15.384  -6.875  1.00 13.090          H  
ATOM   2730 1HB  LYS A 170      -9.671 -15.030  -5.882  1.00 18.430          H  
ATOM   2731 2HB  LYS A 170     -10.357 -15.240  -4.281  1.00 18.430          H  
ATOM   2732 1HG  LYS A 170     -11.030 -17.546  -4.791  1.00 18.430          H  
ATOM   2733 2HG  LYS A 170     -10.383 -17.373  -6.427  1.00 18.430          H  
ATOM   2734 1HD  LYS A 170      -8.125 -17.060  -5.503  1.00 18.430          H  
ATOM   2735 2HD  LYS A 170      -8.778 -17.135  -3.855  1.00 18.430          H  
ATOM   2736 1HE  LYS A 170      -9.611 -19.426  -4.300  1.00 18.430          H  
ATOM   2737 2HE  LYS A 170      -8.937 -19.352  -5.936  1.00 18.430          H  
ATOM   2738 1HZ  LYS A 170      -7.532 -20.541  -4.460  1.00 18.430          H  
ATOM   2739 2HZ  LYS A 170      -6.765 -19.147  -4.964  1.00 18.430          H  
ATOM   2740 3HZ  LYS A 170      -7.392 -19.220  -3.442  1.00 18.430          H  
ATOM   2741  N   LEU A 171     -13.114 -15.370  -3.798  1.00 10.100          N  
ATOM   2742  CA  LEU A 171     -14.097 -16.065  -2.996  1.00  9.680          C  
ATOM   2743  C   LEU A 171     -15.456 -15.919  -3.620  1.00  9.590          C  
ATOM   2744  O   LEU A 171     -16.154 -16.900  -3.810  1.00  9.340          O  
ATOM   2745  CB  LEU A 171     -14.175 -15.494  -1.564  1.00 13.720          C  
ATOM   2746  CG  LEU A 171     -13.248 -16.089  -0.459  1.00 13.720          C  
ATOM   2747  CD1 LEU A 171     -13.486 -17.609  -0.313  1.00 13.720          C  
ATOM   2748  CD2 LEU A 171     -11.798 -15.763  -0.794  1.00 13.720          C  
ATOM   2749  H   LEU A 171     -12.565 -14.584  -3.430  1.00 12.120          H  
ATOM   2750  HA  LEU A 171     -13.849 -17.115  -2.987  1.00 11.620          H  
ATOM   2751 1HB  LEU A 171     -13.959 -14.430  -1.625  1.00 16.460          H  
ATOM   2752 2HB  LEU A 171     -15.200 -15.600  -1.217  1.00 16.460          H  
ATOM   2753  HG  LEU A 171     -13.503 -15.632   0.496  1.00 16.460          H  
ATOM   2754 1HD1 LEU A 171     -12.868 -18.003   0.475  1.00 16.460          H  
ATOM   2755 2HD1 LEU A 171     -14.534 -17.786  -0.063  1.00 16.460          H  
ATOM   2756 3HD1 LEU A 171     -13.240 -18.132  -1.219  1.00 16.460          H  
ATOM   2757 1HD2 LEU A 171     -11.160 -16.146  -0.034  1.00 16.460          H  
ATOM   2758 2HD2 LEU A 171     -11.519 -16.208  -1.747  1.00 16.460          H  
ATOM   2759 3HD2 LEU A 171     -11.676 -14.686  -0.849  1.00 16.460          H  
ATOM   2760  N   ALA A 172     -15.834 -14.729  -4.058  1.00  9.950          N  
ATOM   2761  CA  ALA A 172     -17.167 -14.590  -4.619  1.00 10.070          C  
ATOM   2762  C   ALA A 172     -17.372 -15.518  -5.812  1.00 10.040          C  
ATOM   2763  O   ALA A 172     -18.454 -16.103  -5.955  1.00  9.980          O  
ATOM   2764  CB  ALA A 172     -17.418 -13.170  -5.004  1.00 14.050          C  
ATOM   2765  H   ALA A 172     -15.217 -13.919  -3.941  1.00 11.940          H  
ATOM   2766  HA  ALA A 172     -17.889 -14.866  -3.860  1.00 12.080          H  
ATOM   2767 1HB  ALA A 172     -18.423 -13.076  -5.393  1.00 16.860          H  
ATOM   2768 2HB  ALA A 172     -17.302 -12.546  -4.125  1.00 16.860          H  
ATOM   2769 3HB  ALA A 172     -16.691 -12.885  -5.768  1.00 16.860          H  
ATOM   2770  N   GLU A 173     -16.340 -15.692  -6.646  1.00 10.230          N  
ATOM   2771  CA  GLU A 173     -16.477 -16.583  -7.786  1.00 10.360          C  
ATOM   2772  C   GLU A 173     -16.517 -18.049  -7.340  1.00  9.940          C  
ATOM   2773  O   GLU A 173     -17.295 -18.831  -7.888  1.00 10.000          O  
ATOM   2774  CB  GLU A 173     -15.344 -16.357  -8.791  1.00 14.450          C  
ATOM   2775  CG  GLU A 173     -15.389 -14.987  -9.512  1.00 14.450          C  
ATOM   2776  CD  GLU A 173     -16.668 -14.757 -10.287  1.00 14.450          C  
ATOM   2777  OE1 GLU A 173     -17.202 -15.704 -10.830  1.00 14.450          O  
ATOM   2778  OE2 GLU A 173     -17.098 -13.631 -10.353  1.00 14.450          O  
ATOM   2779  H   GLU A 173     -15.485 -15.145  -6.502  1.00 12.280          H  
ATOM   2780  HA  GLU A 173     -17.418 -16.356  -8.283  1.00 12.430          H  
ATOM   2781 1HB  GLU A 173     -14.386 -16.422  -8.268  1.00 17.340          H  
ATOM   2782 2HB  GLU A 173     -15.362 -17.141  -9.546  1.00 17.340          H  
ATOM   2783 1HG  GLU A 173     -15.286 -14.199  -8.764  1.00 17.340          H  
ATOM   2784 2HG  GLU A 173     -14.540 -14.916 -10.190  1.00 17.340          H  
ATOM   2785  N   ALA A 174     -15.700 -18.428  -6.341  1.00  9.620          N  
ATOM   2786  CA  ALA A 174     -15.708 -19.792  -5.801  1.00  9.370          C  
ATOM   2787  C   ALA A 174     -17.065 -20.101  -5.158  1.00  9.170          C  
ATOM   2788  O   ALA A 174     -17.566 -21.222  -5.255  1.00  9.220          O  
ATOM   2789  CB  ALA A 174     -14.580 -19.979  -4.804  1.00 13.220          C  
ATOM   2790  H   ALA A 174     -15.025 -17.747  -5.977  1.00 11.540          H  
ATOM   2791  HA  ALA A 174     -15.559 -20.484  -6.628  1.00 11.240          H  
ATOM   2792 1HB  ALA A 174     -14.583 -21.001  -4.441  1.00 15.860          H  
ATOM   2793 2HB  ALA A 174     -13.628 -19.770  -5.291  1.00 15.860          H  
ATOM   2794 3HB  ALA A 174     -14.717 -19.290  -3.978  1.00 15.860          H  
ATOM   2795  N   ILE A 175     -17.652 -19.099  -4.500  1.00  9.120          N  
ATOM   2796  CA  ILE A 175     -18.949 -19.194  -3.847  1.00  9.140          C  
ATOM   2797  C   ILE A 175     -20.005 -19.420  -4.901  1.00  9.430          C  
ATOM   2798  O   ILE A 175     -20.821 -20.331  -4.769  1.00  9.520          O  
ATOM   2799  CB  ILE A 175     -19.248 -17.924  -3.019  1.00 12.790          C  
ATOM   2800  CG1 ILE A 175     -18.283 -17.849  -1.822  1.00 12.790          C  
ATOM   2801  CG2 ILE A 175     -20.707 -17.932  -2.536  1.00 12.790          C  
ATOM   2802  CD1 ILE A 175     -18.208 -16.523  -1.172  1.00 12.790          C  
ATOM   2803  H   ILE A 175     -17.141 -18.220  -4.443  1.00 10.940          H  
ATOM   2804  HA  ILE A 175     -18.940 -20.053  -3.174  1.00 10.970          H  
ATOM   2805  HB  ILE A 175     -19.077 -17.047  -3.634  1.00 15.350          H  
ATOM   2806 1HG1 ILE A 175     -18.619 -18.559  -1.089  1.00 15.350          H  
ATOM   2807 2HG1 ILE A 175     -17.302 -18.125  -2.130  1.00 15.350          H  
ATOM   2808 1HG2 ILE A 175     -20.921 -17.041  -1.964  1.00 15.350          H  
ATOM   2809 2HG2 ILE A 175     -21.380 -17.959  -3.384  1.00 15.350          H  
ATOM   2810 3HG2 ILE A 175     -20.874 -18.810  -1.912  1.00 15.350          H  
ATOM   2811 1HD1 ILE A 175     -17.521 -16.573  -0.327  1.00 15.350          H  
ATOM   2812 2HD1 ILE A 175     -17.841 -15.820  -1.884  1.00 15.350          H  
ATOM   2813 3HD1 ILE A 175     -19.170 -16.204  -0.834  1.00 15.350          H  
ATOM   2814  N   ARG A 176     -19.981 -18.601  -5.960  1.00  9.730          N  
ATOM   2815  CA  ARG A 176     -20.912 -18.765  -7.059  1.00 10.150          C  
ATOM   2816  C   ARG A 176     -20.778 -20.147  -7.662  1.00 10.170          C  
ATOM   2817  O   ARG A 176     -21.773 -20.849  -7.828  1.00 10.430          O  
ATOM   2818  CB  ARG A 176     -20.669 -17.736  -8.159  1.00 14.040          C  
ATOM   2819  CG  ARG A 176     -21.610 -17.867  -9.377  1.00 14.040          C  
ATOM   2820  CD  ARG A 176     -21.282 -16.899 -10.484  1.00 14.040          C  
ATOM   2821  NE  ARG A 176     -19.927 -17.092 -11.054  1.00 14.040          N  
ATOM   2822  CZ  ARG A 176     -19.540 -18.057 -11.929  1.00 14.040          C  
ATOM   2823  NH1 ARG A 176     -20.360 -19.003 -12.383  1.00 14.040          N  
ATOM   2824  NH2 ARG A 176     -18.285 -18.029 -12.333  1.00 14.040          N  
ATOM   2825  H   ARG A 176     -19.306 -17.833  -5.977  1.00 11.680          H  
ATOM   2826  HA  ARG A 176     -21.924 -18.640  -6.679  1.00 12.180          H  
ATOM   2827 1HB  ARG A 176     -20.775 -16.734  -7.750  1.00 16.850          H  
ATOM   2828 2HB  ARG A 176     -19.647 -17.830  -8.520  1.00 16.850          H  
ATOM   2829 1HG  ARG A 176     -21.548 -18.876  -9.784  1.00 16.850          H  
ATOM   2830 2HG  ARG A 176     -22.634 -17.680  -9.059  1.00 16.850          H  
ATOM   2831 1HD  ARG A 176     -22.010 -17.013 -11.287  1.00 16.850          H  
ATOM   2832 2HD  ARG A 176     -21.338 -15.881 -10.093  1.00 16.850          H  
ATOM   2833  HE  ARG A 176     -19.188 -16.408 -10.801  1.00 16.850          H  
ATOM   2834 1HH1 ARG A 176     -21.341 -19.066 -12.085  1.00 16.850          H  
ATOM   2835 2HH1 ARG A 176     -20.015 -19.693 -13.030  1.00 16.850          H  
ATOM   2836 1HH2 ARG A 176     -17.671 -17.286 -11.961  1.00 16.850          H  
ATOM   2837 2HH2 ARG A 176     -17.934 -18.716 -12.981  1.00 16.850          H  
ATOM   2838  N   ALA A 177     -19.552 -20.557  -8.000  1.00 10.030          N  
ATOM   2839  CA  ALA A 177     -19.354 -21.849  -8.627  1.00 10.200          C  
ATOM   2840  C   ALA A 177     -19.857 -22.978  -7.742  1.00 10.040          C  
ATOM   2841  O   ALA A 177     -20.511 -23.897  -8.232  1.00 10.390          O  
ATOM   2842  CB  ALA A 177     -17.890 -22.042  -8.947  1.00 14.210          C  
ATOM   2843  H   ALA A 177     -18.746 -19.945  -7.850  1.00 12.040          H  
ATOM   2844  HA  ALA A 177     -19.929 -21.863  -9.554  1.00 12.240          H  
ATOM   2845 1HB  ALA A 177     -17.744 -23.000  -9.442  1.00 17.050          H  
ATOM   2846 2HB  ALA A 177     -17.554 -21.235  -9.598  1.00 17.050          H  
ATOM   2847 3HB  ALA A 177     -17.321 -22.017  -8.021  1.00 17.050          H  
ATOM   2848  N   TYR A 178     -19.605 -22.886  -6.434  1.00  9.660          N  
ATOM   2849  CA  TYR A 178     -20.072 -23.870  -5.476  1.00  9.680          C  
ATOM   2850  C   TYR A 178     -21.586 -23.973  -5.496  1.00  9.970          C  
ATOM   2851  O   TYR A 178     -22.135 -25.067  -5.623  1.00 10.310          O  
ATOM   2852  CB  TYR A 178     -19.573 -23.480  -4.076  1.00 13.540          C  
ATOM   2853  CG  TYR A 178     -20.140 -24.265  -2.937  1.00 13.540          C  
ATOM   2854  CD1 TYR A 178     -19.624 -25.477  -2.554  1.00 13.540          C  
ATOM   2855  CD2 TYR A 178     -21.221 -23.735  -2.274  1.00 13.540          C  
ATOM   2856  CE1 TYR A 178     -20.216 -26.156  -1.484  1.00 13.540          C  
ATOM   2857  CE2 TYR A 178     -21.816 -24.395  -1.240  1.00 13.540          C  
ATOM   2858  CZ  TYR A 178     -21.334 -25.596  -0.827  1.00 13.540          C  
ATOM   2859  OH  TYR A 178     -21.938 -26.268   0.245  1.00 13.540          O  
ATOM   2860  H   TYR A 178     -19.030 -22.118  -6.081  1.00 11.590          H  
ATOM   2861  HA  TYR A 178     -19.666 -24.842  -5.747  1.00 11.620          H  
ATOM   2862 1HB  TYR A 178     -18.494 -23.592  -4.050  1.00 16.250          H  
ATOM   2863 2HB  TYR A 178     -19.781 -22.435  -3.898  1.00 16.250          H  
ATOM   2864  HD1 TYR A 178     -18.765 -25.897  -3.082  1.00 16.250          H  
ATOM   2865  HD2 TYR A 178     -21.607 -22.779  -2.591  1.00 16.250          H  
ATOM   2866  HE1 TYR A 178     -19.821 -27.116  -1.165  1.00 16.250          H  
ATOM   2867  HE2 TYR A 178     -22.682 -23.958  -0.749  1.00 16.250          H  
ATOM   2868  HH  TYR A 178     -22.707 -25.745   0.629  1.00 16.250          H  
ATOM   2869  N   ASN A 179     -22.254 -22.826  -5.368  1.00 10.000          N  
ATOM   2870  CA  ASN A 179     -23.705 -22.720  -5.291  1.00 10.460          C  
ATOM   2871  C   ASN A 179     -24.440 -23.059  -6.581  1.00 10.890          C  
ATOM   2872  O   ASN A 179     -25.549 -23.623  -6.551  1.00 11.320          O  
ATOM   2873  CB  ASN A 179     -24.029 -21.315  -4.861  1.00 14.460          C  
ATOM   2874  CG  ASN A 179     -23.762 -21.101  -3.413  1.00 14.460          C  
ATOM   2875  OD1 ASN A 179     -23.911 -22.006  -2.591  1.00 14.460          O  
ATOM   2876  ND2 ASN A 179     -23.355 -19.934  -3.071  1.00 14.460          N  
ATOM   2877  H   ASN A 179     -21.708 -21.962  -5.277  1.00 12.000          H  
ATOM   2878  HA  ASN A 179     -24.049 -23.416  -4.527  1.00 12.550          H  
ATOM   2879 1HB  ASN A 179     -23.403 -20.623  -5.428  1.00 17.350          H  
ATOM   2880 2HB  ASN A 179     -25.058 -21.077  -5.097  1.00 17.350          H  
ATOM   2881 1HD2 ASN A 179     -23.167 -19.744  -2.109  1.00 17.350          H  
ATOM   2882 2HD2 ASN A 179     -23.218 -19.233  -3.771  1.00 17.350          H  
ATOM   2883  N   GLN A 180     -23.814 -22.744  -7.707  1.00 10.900          N  
ATOM   2884  CA  GLN A 180     -24.372 -22.998  -9.016  1.00 11.440          C  
ATOM   2885  C   GLN A 180     -24.217 -24.470  -9.338  1.00 11.580          C  
ATOM   2886  O   GLN A 180     -25.168 -25.120  -9.786  1.00 12.090          O  
ATOM   2887  CB  GLN A 180     -23.663 -22.119 -10.038  1.00 15.800          C  
ATOM   2888  CG  GLN A 180     -24.177 -22.195 -11.442  1.00 15.800          C  
ATOM   2889  CD  GLN A 180     -23.454 -21.197 -12.316  1.00 15.800          C  
ATOM   2890  OE1 GLN A 180     -22.883 -20.218 -11.798  1.00 15.800          O  
ATOM   2891  NE2 GLN A 180     -23.468 -21.425 -13.623  1.00 15.800          N  
ATOM   2892  H   GLN A 180     -22.925 -22.242  -7.644  1.00 13.080          H  
ATOM   2893  HA  GLN A 180     -25.431 -22.751  -9.006  1.00 13.730          H  
ATOM   2894 1HB  GLN A 180     -23.724 -21.082  -9.711  1.00 18.960          H  
ATOM   2895 2HB  GLN A 180     -22.603 -22.380 -10.056  1.00 18.960          H  
ATOM   2896 1HG  GLN A 180     -23.999 -23.196 -11.837  1.00 18.960          H  
ATOM   2897 2HG  GLN A 180     -25.243 -21.968 -11.451  1.00 18.960          H  
ATOM   2898 1HE2 GLN A 180     -23.009 -20.796 -14.252  1.00 18.960          H  
ATOM   2899 2HE2 GLN A 180     -23.943 -22.226 -13.989  1.00 18.960          H  
ATOM   2900  N   ALA A 181     -23.013 -25.003  -9.114  1.00 11.230          N  
ATOM   2901  CA  ALA A 181     -22.751 -26.406  -9.342  1.00 11.510          C  
ATOM   2902  C   ALA A 181     -23.634 -27.229  -8.427  1.00 11.730          C  
ATOM   2903  O   ALA A 181     -24.140 -28.282  -8.816  1.00 12.290          O  
ATOM   2904  CB  ALA A 181     -21.297 -26.703  -9.094  1.00 16.000          C  
ATOM   2905  H   ALA A 181     -22.241 -24.426  -8.780  1.00 13.480          H  
ATOM   2906  HA  ALA A 181     -22.999 -26.646 -10.374  1.00 13.810          H  
ATOM   2907 1HB  ALA A 181     -21.121 -27.750  -9.268  1.00 19.200          H  
ATOM   2908 2HB  ALA A 181     -20.695 -26.103  -9.769  1.00 19.200          H  
ATOM   2909 3HB  ALA A 181     -21.039 -26.455  -8.069  1.00 19.200          H  
ATOM   2910  N   TYR A 182     -23.831 -26.753  -7.192  1.00 11.430          N  
ATOM   2911  CA  TYR A 182     -24.675 -27.425  -6.229  1.00 11.780          C  
ATOM   2912  C   TYR A 182     -26.086 -27.537  -6.763  1.00 12.370          C  
ATOM   2913  O   TYR A 182     -26.647 -28.631  -6.849  1.00 12.940          O  
ATOM   2914  CB  TYR A 182     -24.641 -26.669  -4.903  1.00 16.350          C  
ATOM   2915  CG  TYR A 182     -25.533 -27.184  -3.846  1.00 16.350          C  
ATOM   2916  CD1 TYR A 182     -25.134 -28.249  -3.063  1.00 16.350          C  
ATOM   2917  CD2 TYR A 182     -26.764 -26.584  -3.646  1.00 16.350          C  
ATOM   2918  CE1 TYR A 182     -25.971 -28.713  -2.069  1.00 16.350          C  
ATOM   2919  CE2 TYR A 182     -27.600 -27.043  -2.661  1.00 16.350          C  
ATOM   2920  CZ  TYR A 182     -27.210 -28.102  -1.869  1.00 16.350          C  
ATOM   2921  OH  TYR A 182     -28.047 -28.557  -0.876  1.00 16.350          O  
ATOM   2922  H   TYR A 182     -23.354 -25.903  -6.880  1.00 13.720          H  
ATOM   2923  HA  TYR A 182     -24.302 -28.434  -6.075  1.00 14.140          H  
ATOM   2924 1HB  TYR A 182     -23.625 -26.687  -4.510  1.00 19.620          H  
ATOM   2925 2HB  TYR A 182     -24.895 -25.635  -5.076  1.00 19.620          H  
ATOM   2926  HD1 TYR A 182     -24.161 -28.715  -3.226  1.00 19.620          H  
ATOM   2927  HD2 TYR A 182     -27.066 -25.746  -4.273  1.00 19.620          H  
ATOM   2928  HE1 TYR A 182     -25.663 -29.550  -1.444  1.00 19.620          H  
ATOM   2929  HE2 TYR A 182     -28.569 -26.570  -2.504  1.00 19.620          H  
ATOM   2930  HH  TYR A 182     -27.623 -29.278  -0.402  1.00 19.620          H  
ATOM   2931  N   SER A 183     -26.642 -26.406  -7.202  1.00 12.350          N  
ATOM   2932  CA  SER A 183     -28.016 -26.336  -7.674  1.00 12.980          C  
ATOM   2933  C   SER A 183     -28.287 -27.296  -8.829  1.00 13.470          C  
ATOM   2934  O   SER A 183     -29.330 -27.953  -8.871  1.00 14.070          O  
ATOM   2935  CB  SER A 183     -28.302 -24.919  -8.133  1.00 17.920          C  
ATOM   2936  OG  SER A 183     -28.231 -24.016  -7.057  1.00 17.920          O  
ATOM   2937  H   SER A 183     -26.114 -25.536  -7.137  1.00 14.820          H  
ATOM   2938  HA  SER A 183     -28.675 -26.591  -6.845  1.00 15.580          H  
ATOM   2939 1HB  SER A 183     -27.586 -24.631  -8.901  1.00 21.500          H  
ATOM   2940 2HB  SER A 183     -29.293 -24.883  -8.579  1.00 21.500          H  
ATOM   2941  HG  SER A 183     -27.269 -23.881  -6.888  1.00 21.500          H  
ATOM   2942  N   SER A 184     -27.321 -27.418  -9.737  1.00 13.310          N  
ATOM   2943  CA  SER A 184     -27.437 -28.297 -10.898  1.00 13.830          C  
ATOM   2944  C   SER A 184     -26.994 -29.750 -10.650  1.00 14.080          C  
ATOM   2945  O   SER A 184     -27.031 -30.569 -11.573  1.00 14.510          O  
ATOM   2946  CB  SER A 184     -26.639 -27.729 -12.061  1.00 19.150          C  
ATOM   2947  OG  SER A 184     -27.176 -26.508 -12.513  1.00 19.150          O  
ATOM   2948  H   SER A 184     -26.503 -26.804  -9.662  1.00 15.970          H  
ATOM   2949  HA  SER A 184     -28.486 -28.317 -11.191  1.00 16.600          H  
ATOM   2950 1HB  SER A 184     -25.605 -27.574 -11.737  1.00 22.980          H  
ATOM   2951 2HB  SER A 184     -26.621 -28.447 -12.878  1.00 22.980          H  
ATOM   2952  HG  SER A 184     -26.618 -26.230 -13.242  1.00 22.980          H  
ATOM   2953  N   GLY A 185     -26.513 -30.068  -9.440  1.00 13.930          N  
ATOM   2954  CA  GLY A 185     -26.031 -31.411  -9.123  1.00 14.310          C  
ATOM   2955  C   GLY A 185     -24.640 -31.742  -9.687  1.00 14.120          C  
ATOM   2956  O   GLY A 185     -24.273 -32.918  -9.828  1.00 14.560          O  
ATOM   2957  H   GLY A 185     -26.544 -29.379  -8.684  1.00 16.720          H  
ATOM   2958 1HA  GLY A 185     -26.010 -31.518  -8.038  1.00 17.170          H  
ATOM   2959 2HA  GLY A 185     -26.751 -32.139  -9.491  1.00 17.170          H  
ATOM   2960  N   ASN A 186     -23.846 -30.737 -10.043  1.00 13.570          N  
ATOM   2961  CA  ASN A 186     -22.560 -31.032 -10.630  1.00 13.520          C  
ATOM   2962  C   ASN A 186     -21.543 -31.247  -9.528  1.00 13.170          C  
ATOM   2963  O   ASN A 186     -20.851 -30.322  -9.100  1.00 12.600          O  
ATOM   2964  CB  ASN A 186     -22.165 -29.942 -11.612  1.00 18.950          C  
ATOM   2965  CG  ASN A 186     -20.918 -30.268 -12.380  1.00 18.950          C  
ATOM   2966  OD1 ASN A 186     -19.949 -30.811 -11.828  1.00 18.950          O  
ATOM   2967  ND2 ASN A 186     -20.927 -29.960 -13.655  1.00 18.950          N  
ATOM   2968  H   ASN A 186     -24.097 -29.769  -9.851  1.00 16.280          H  
ATOM   2969  HA  ASN A 186     -22.636 -31.966 -11.187  1.00 16.220          H  
ATOM   2970 1HB  ASN A 186     -22.981 -29.781 -12.316  1.00 22.740          H  
ATOM   2971 2HB  ASN A 186     -22.015 -29.010 -11.079  1.00 22.740          H  
ATOM   2972 1HD2 ASN A 186     -20.127 -30.154 -14.224  1.00 22.740          H  
ATOM   2973 2HD2 ASN A 186     -21.731 -29.523 -14.059  1.00 22.740          H  
ATOM   2974  N   GLU A 187     -21.438 -32.496  -9.093  1.00 13.640          N  
ATOM   2975  CA  GLU A 187     -20.594 -32.835  -7.955  1.00 13.540          C  
ATOM   2976  C   GLU A 187     -19.129 -32.487  -8.182  1.00 13.420          C  
ATOM   2977  O   GLU A 187     -18.436 -32.085  -7.242  1.00 13.070          O  
ATOM   2978  CB  GLU A 187     -20.724 -34.323  -7.636  1.00 19.000          C  
ATOM   2979  CG  GLU A 187     -22.079 -34.724  -7.055  1.00 19.000          C  
ATOM   2980  CD  GLU A 187     -22.195 -36.204  -6.825  1.00 19.000          C  
ATOM   2981  OE1 GLU A 187     -21.327 -36.918  -7.269  1.00 19.000          O  
ATOM   2982  OE2 GLU A 187     -23.143 -36.623  -6.203  1.00 19.000          O  
ATOM   2983  H   GLU A 187     -22.061 -33.191  -9.515  1.00 16.370          H  
ATOM   2984  HA  GLU A 187     -20.946 -32.269  -7.093  1.00 16.250          H  
ATOM   2985 1HB  GLU A 187     -20.562 -34.902  -8.544  1.00 22.800          H  
ATOM   2986 2HB  GLU A 187     -19.951 -34.610  -6.922  1.00 22.800          H  
ATOM   2987 1HG  GLU A 187     -22.222 -34.206  -6.107  1.00 22.800          H  
ATOM   2988 2HG  GLU A 187     -22.868 -34.400  -7.735  1.00 22.800          H  
ATOM   2989  N   GLU A 188     -18.644 -32.655  -9.414  1.00 13.810          N  
ATOM   2990  CA  GLU A 188     -17.247 -32.347  -9.703  1.00 13.880          C  
ATOM   2991  C   GLU A 188     -16.956 -30.869  -9.502  1.00 13.140          C  
ATOM   2992  O   GLU A 188     -15.981 -30.505  -8.834  1.00 12.960          O  
ATOM   2993  CB  GLU A 188     -16.872 -32.752 -11.126  1.00 19.400          C  
ATOM   2994  CG  GLU A 188     -15.416 -32.466 -11.474  1.00 19.400          C  
ATOM   2995  CD  GLU A 188     -15.025 -32.916 -12.840  1.00 19.400          C  
ATOM   2996  OE1 GLU A 188     -15.820 -33.535 -13.498  1.00 19.400          O  
ATOM   2997  OE2 GLU A 188     -13.919 -32.615 -13.239  1.00 19.400          O  
ATOM   2998  H   GLU A 188     -19.257 -33.002 -10.141  1.00 16.570          H  
ATOM   2999  HA  GLU A 188     -16.623 -32.911  -9.010  1.00 16.660          H  
ATOM   3000 1HB  GLU A 188     -17.054 -33.816 -11.264  1.00 23.280          H  
ATOM   3001 2HB  GLU A 188     -17.501 -32.214 -11.836  1.00 23.280          H  
ATOM   3002 1HG  GLU A 188     -15.247 -31.392 -11.411  1.00 23.280          H  
ATOM   3003 2HG  GLU A 188     -14.776 -32.949 -10.736  1.00 23.280          H  
ATOM   3004  N   GLN A 189     -17.806 -30.010 -10.069  1.00 12.800          N  
ATOM   3005  CA  GLN A 189     -17.622 -28.575  -9.922  1.00 12.190          C  
ATOM   3006  C   GLN A 189     -17.810 -28.131  -8.477  1.00 11.540          C  
ATOM   3007  O   GLN A 189     -17.121 -27.207  -8.027  1.00 11.150          O  
ATOM   3008  CB  GLN A 189     -18.534 -27.796 -10.852  1.00 17.310          C  
ATOM   3009  CG  GLN A 189     -18.178 -27.875 -12.312  1.00 17.310          C  
ATOM   3010  CD  GLN A 189     -19.185 -27.124 -13.154  1.00 17.310          C  
ATOM   3011  OE1 GLN A 189     -20.322 -26.922 -12.715  1.00 17.310          O  
ATOM   3012  NE2 GLN A 189     -18.785 -26.707 -14.347  1.00 17.310          N  
ATOM   3013  H   GLN A 189     -18.588 -30.370 -10.621  1.00 15.360          H  
ATOM   3014  HA  GLN A 189     -16.597 -28.340 -10.203  1.00 14.630          H  
ATOM   3015 1HB  GLN A 189     -19.527 -28.195 -10.762  1.00 20.770          H  
ATOM   3016 2HB  GLN A 189     -18.556 -26.751 -10.556  1.00 20.770          H  
ATOM   3017 1HG  GLN A 189     -17.200 -27.424 -12.461  1.00 20.770          H  
ATOM   3018 2HG  GLN A 189     -18.160 -28.918 -12.623  1.00 20.770          H  
ATOM   3019 1HE2 GLN A 189     -19.415 -26.201 -14.940  1.00 20.770          H  
ATOM   3020 2HE2 GLN A 189     -17.852 -26.892 -14.660  1.00 20.770          H  
ATOM   3021  N   VAL A 190     -18.733 -28.773  -7.742  1.00 11.520          N  
ATOM   3022  CA  VAL A 190     -18.917 -28.385  -6.352  1.00 11.040          C  
ATOM   3023  C   VAL A 190     -17.652 -28.690  -5.593  1.00 11.180          C  
ATOM   3024  O   VAL A 190     -17.185 -27.849  -4.830  1.00 10.770          O  
ATOM   3025  CB  VAL A 190     -20.072 -29.133  -5.639  1.00 15.650          C  
ATOM   3026  CG1 VAL A 190     -20.058 -28.819  -4.130  1.00 15.650          C  
ATOM   3027  CG2 VAL A 190     -21.378 -28.699  -6.173  1.00 15.650          C  
ATOM   3028  H   VAL A 190     -19.299 -29.511  -8.176  1.00 13.820          H  
ATOM   3029  HA  VAL A 190     -19.111 -27.315  -6.308  1.00 13.250          H  
ATOM   3030  HB  VAL A 190     -19.943 -30.207  -5.780  1.00 18.780          H  
ATOM   3031 1HG1 VAL A 190     -20.876 -29.345  -3.644  1.00 18.780          H  
ATOM   3032 2HG1 VAL A 190     -19.121 -29.127  -3.667  1.00 18.780          H  
ATOM   3033 3HG1 VAL A 190     -20.191 -27.756  -4.003  1.00 18.780          H  
ATOM   3034 1HG2 VAL A 190     -22.167 -29.234  -5.659  1.00 18.780          H  
ATOM   3035 2HG2 VAL A 190     -21.486 -27.627  -6.005  1.00 18.780          H  
ATOM   3036 3HG2 VAL A 190     -21.430 -28.912  -7.222  1.00 18.780          H  
ATOM   3037  N   ALA A 191     -17.102 -29.895  -5.781  1.00 11.850          N  
ATOM   3038  CA  ALA A 191     -15.903 -30.301  -5.074  1.00 12.200          C  
ATOM   3039  C   ALA A 191     -14.721 -29.393  -5.368  1.00 12.030          C  
ATOM   3040  O   ALA A 191     -13.933 -29.092  -4.466  1.00 11.970          O  
ATOM   3041  CB  ALA A 191     -15.555 -31.723  -5.450  1.00 16.940          C  
ATOM   3042  H   ALA A 191     -17.548 -30.563  -6.418  1.00 14.220          H  
ATOM   3043  HA  ALA A 191     -16.111 -30.251  -4.012  1.00 14.640          H  
ATOM   3044 1HB  ALA A 191     -14.676 -32.044  -4.898  1.00 20.330          H  
ATOM   3045 2HB  ALA A 191     -16.398 -32.373  -5.214  1.00 20.330          H  
ATOM   3046 3HB  ALA A 191     -15.353 -31.770  -6.522  1.00 20.330          H  
ATOM   3047  N   LYS A 192     -14.575 -28.953  -6.619  1.00 12.070          N  
ATOM   3048  CA  LYS A 192     -13.465 -28.073  -6.948  1.00 12.080          C  
ATOM   3049  C   LYS A 192     -13.648 -26.690  -6.330  1.00 11.340          C  
ATOM   3050  O   LYS A 192     -12.701 -26.131  -5.757  1.00 11.340          O  
ATOM   3051  CB  LYS A 192     -13.297 -27.978  -8.460  1.00 16.910          C  
ATOM   3052  CG  LYS A 192     -12.762 -29.257  -9.100  1.00 16.910          C  
ATOM   3053  CD  LYS A 192     -12.650 -29.130 -10.615  1.00 16.910          C  
ATOM   3054  CE  LYS A 192     -12.128 -30.425 -11.243  1.00 16.910          C  
ATOM   3055  NZ  LYS A 192     -12.058 -30.342 -12.736  1.00 16.910          N  
ATOM   3056  H   LYS A 192     -15.214 -29.283  -7.351  1.00 14.480          H  
ATOM   3057  HA  LYS A 192     -12.555 -28.504  -6.532  1.00 14.500          H  
ATOM   3058 1HB  LYS A 192     -14.268 -27.759  -8.912  1.00 20.290          H  
ATOM   3059 2HB  LYS A 192     -12.625 -27.157  -8.704  1.00 20.290          H  
ATOM   3060 1HG  LYS A 192     -11.779 -29.478  -8.685  1.00 20.290          H  
ATOM   3061 2HG  LYS A 192     -13.429 -30.085  -8.860  1.00 20.290          H  
ATOM   3062 1HD  LYS A 192     -13.638 -28.914 -11.030  1.00 20.290          H  
ATOM   3063 2HD  LYS A 192     -11.978 -28.312 -10.869  1.00 20.290          H  
ATOM   3064 1HE  LYS A 192     -11.135 -30.637 -10.855  1.00 20.290          H  
ATOM   3065 2HE  LYS A 192     -12.792 -31.239 -10.968  1.00 20.290          H  
ATOM   3066 1HZ  LYS A 192     -11.717 -31.226 -13.109  1.00 20.290          H  
ATOM   3067 2HZ  LYS A 192     -12.982 -30.155 -13.114  1.00 20.290          H  
ATOM   3068 3HZ  LYS A 192     -11.433 -29.601 -13.007  1.00 20.290          H  
ATOM   3069  N   ALA A 193     -14.864 -26.133  -6.432  1.00 10.810          N  
ATOM   3070  CA  ALA A 193     -15.122 -24.825  -5.858  1.00 10.200          C  
ATOM   3071  C   ALA A 193     -14.928 -24.879  -4.356  1.00 10.020          C  
ATOM   3072  O   ALA A 193     -14.317 -23.982  -3.764  1.00  9.830          O  
ATOM   3073  CB  ALA A 193     -16.532 -24.387  -6.180  1.00 14.520          C  
ATOM   3074  H   ALA A 193     -15.618 -26.621  -6.926  1.00 12.970          H  
ATOM   3075  HA  ALA A 193     -14.410 -24.116  -6.275  1.00 12.240          H  
ATOM   3076 1HB  ALA A 193     -16.704 -23.413  -5.755  1.00 17.430          H  
ATOM   3077 2HB  ALA A 193     -16.663 -24.349  -7.258  1.00 17.430          H  
ATOM   3078 3HB  ALA A 193     -17.231 -25.106  -5.758  1.00 17.430          H  
ATOM   3079  N   ARG A 194     -15.416 -25.973  -3.759  1.00 10.270          N  
ATOM   3080  CA  ARG A 194     -15.325 -26.219  -2.347  1.00 10.330          C  
ATOM   3081  C   ARG A 194     -13.877 -26.318  -1.938  1.00 10.760          C  
ATOM   3082  O   ARG A 194     -13.469 -25.674  -0.982  1.00 10.710          O  
ATOM   3083  CB  ARG A 194     -16.101 -27.465  -1.995  1.00 14.440          C  
ATOM   3084  CG  ARG A 194     -16.173 -27.824  -0.544  1.00 14.440          C  
ATOM   3085  CD  ARG A 194     -17.101 -28.958  -0.362  1.00 14.440          C  
ATOM   3086  NE  ARG A 194     -16.614 -30.166  -1.026  1.00 14.440          N  
ATOM   3087  CZ  ARG A 194     -17.384 -31.211  -1.419  1.00 14.440          C  
ATOM   3088  NH1 ARG A 194     -18.690 -31.201  -1.220  1.00 14.440          N  
ATOM   3089  NH2 ARG A 194     -16.818 -32.255  -2.008  1.00 14.440          N  
ATOM   3090  H   ARG A 194     -15.916 -26.666  -4.313  1.00 12.320          H  
ATOM   3091  HA  ARG A 194     -15.775 -25.394  -1.819  1.00 12.400          H  
ATOM   3092 1HB  ARG A 194     -17.116 -27.369  -2.352  1.00 17.330          H  
ATOM   3093 2HB  ARG A 194     -15.657 -28.304  -2.518  1.00 17.330          H  
ATOM   3094 1HG  ARG A 194     -15.187 -28.120  -0.186  1.00 17.330          H  
ATOM   3095 2HG  ARG A 194     -16.536 -26.972   0.034  1.00 17.330          H  
ATOM   3096 1HD  ARG A 194     -17.217 -29.167   0.701  1.00 17.330          H  
ATOM   3097 2HD  ARG A 194     -18.063 -28.691  -0.789  1.00 17.330          H  
ATOM   3098  HE  ARG A 194     -15.618 -30.229  -1.201  1.00 17.330          H  
ATOM   3099 1HH1 ARG A 194     -19.133 -30.415  -0.768  1.00 17.330          H  
ATOM   3100 2HH1 ARG A 194     -19.252 -31.987  -1.516  1.00 17.330          H  
ATOM   3101 1HH2 ARG A 194     -15.817 -32.270  -2.158  1.00 17.330          H  
ATOM   3102 2HH2 ARG A 194     -17.382 -33.039  -2.306  1.00 17.330          H  
ATOM   3103  N   ALA A 195     -13.041 -27.032  -2.688  1.00 11.320          N  
ATOM   3104  CA  ALA A 195     -11.655 -27.138  -2.273  1.00 11.890          C  
ATOM   3105  C   ALA A 195     -11.005 -25.766  -2.121  1.00 11.610          C  
ATOM   3106  O   ALA A 195     -10.297 -25.533  -1.132  1.00 11.870          O  
ATOM   3107  CB  ALA A 195     -10.878 -27.953  -3.284  1.00 16.420          C  
ATOM   3108  H   ALA A 195     -13.380 -27.584  -3.482  1.00 13.580          H  
ATOM   3109  HA  ALA A 195     -11.630 -27.638  -1.307  1.00 14.270          H  
ATOM   3110 1HB  ALA A 195      -9.845 -28.052  -2.959  1.00 19.700          H  
ATOM   3111 2HB  ALA A 195     -11.332 -28.940  -3.376  1.00 19.700          H  
ATOM   3112 3HB  ALA A 195     -10.911 -27.449  -4.251  1.00 19.700          H  
ATOM   3113  N   GLU A 196     -11.283 -24.833  -3.040  1.00 11.180          N  
ATOM   3114  CA  GLU A 196     -10.672 -23.513  -2.884  1.00 11.050          C  
ATOM   3115  C   GLU A 196     -11.274 -22.760  -1.690  1.00 10.580          C  
ATOM   3116  O   GLU A 196     -10.552 -22.076  -0.946  1.00 10.790          O  
ATOM   3117  CB  GLU A 196     -10.793 -22.698  -4.172  1.00 15.520          C  
ATOM   3118  CG  GLU A 196      -9.949 -23.265  -5.333  1.00 15.520          C  
ATOM   3119  CD  GLU A 196      -8.437 -23.363  -5.022  1.00 15.520          C  
ATOM   3120  OE1 GLU A 196      -7.812 -22.376  -4.662  1.00 15.520          O  
ATOM   3121  OE2 GLU A 196      -7.917 -24.455  -5.124  1.00 15.520          O  
ATOM   3122  H   GLU A 196     -11.848 -25.084  -3.863  1.00 13.420          H  
ATOM   3123  HA  GLU A 196      -9.612 -23.655  -2.684  1.00 13.260          H  
ATOM   3124 1HB  GLU A 196     -11.841 -22.681  -4.489  1.00 18.630          H  
ATOM   3125 2HB  GLU A 196     -10.490 -21.674  -3.985  1.00 18.630          H  
ATOM   3126 1HG  GLU A 196     -10.323 -24.264  -5.570  1.00 18.630          H  
ATOM   3127 2HG  GLU A 196     -10.097 -22.638  -6.212  1.00 18.630          H  
ATOM   3128  N   LEU A 197     -12.586 -22.918  -1.474  1.00 10.080          N  
ATOM   3129  CA  LEU A 197     -13.249 -22.269  -0.352  1.00  9.770          C  
ATOM   3130  C   LEU A 197     -12.669 -22.793   0.960  1.00 10.230          C  
ATOM   3131  O   LEU A 197     -12.421 -22.017   1.876  1.00 10.290          O  
ATOM   3132  CB  LEU A 197     -14.764 -22.554  -0.409  1.00 13.800          C  
ATOM   3133  CG  LEU A 197     -15.553 -21.900  -1.595  1.00 13.800          C  
ATOM   3134  CD1 LEU A 197     -16.962 -22.486  -1.688  1.00 13.800          C  
ATOM   3135  CD2 LEU A 197     -15.634 -20.422  -1.405  1.00 13.800          C  
ATOM   3136  H   LEU A 197     -13.139 -23.454  -2.156  1.00 12.100          H  
ATOM   3137  HA  LEU A 197     -13.057 -21.201  -0.399  1.00 11.720          H  
ATOM   3138 1HB  LEU A 197     -14.906 -23.623  -0.464  1.00 16.560          H  
ATOM   3139 2HB  LEU A 197     -15.216 -22.204   0.523  1.00 16.560          H  
ATOM   3140  HG  LEU A 197     -15.048 -22.100  -2.511  1.00 16.560          H  
ATOM   3141 1HD1 LEU A 197     -17.482 -22.017  -2.517  1.00 16.560          H  
ATOM   3142 2HD1 LEU A 197     -16.914 -23.541  -1.860  1.00 16.560          H  
ATOM   3143 3HD1 LEU A 197     -17.497 -22.311  -0.779  1.00 16.560          H  
ATOM   3144 1HD2 LEU A 197     -16.170 -20.011  -2.234  1.00 16.560          H  
ATOM   3145 2HD2 LEU A 197     -16.147 -20.186  -0.487  1.00 16.560          H  
ATOM   3146 3HD2 LEU A 197     -14.651 -20.006  -1.381  1.00 16.560          H  
ATOM   3147  N   VAL A 198     -12.403 -24.101   1.024  1.00 10.690          N  
ATOM   3148  CA  VAL A 198     -11.842 -24.756   2.201  1.00 11.310          C  
ATOM   3149  C   VAL A 198     -10.439 -24.251   2.504  1.00 11.800          C  
ATOM   3150  O   VAL A 198     -10.130 -23.940   3.659  1.00 12.100          O  
ATOM   3151  CB  VAL A 198     -11.871 -26.290   2.041  1.00 15.590          C  
ATOM   3152  CG1 VAL A 198     -11.082 -26.970   3.162  1.00 15.590          C  
ATOM   3153  CG2 VAL A 198     -13.349 -26.759   2.101  1.00 15.590          C  
ATOM   3154  H   VAL A 198     -12.654 -24.661   0.215  1.00 12.830          H  
ATOM   3155  HA  VAL A 198     -12.475 -24.532   3.043  1.00 13.570          H  
ATOM   3156  HB  VAL A 198     -11.426 -26.564   1.084  1.00 18.700          H  
ATOM   3157 1HG1 VAL A 198     -11.131 -28.048   3.029  1.00 18.700          H  
ATOM   3158 2HG1 VAL A 198     -10.040 -26.657   3.138  1.00 18.700          H  
ATOM   3159 3HG1 VAL A 198     -11.504 -26.708   4.111  1.00 18.700          H  
ATOM   3160 1HG2 VAL A 198     -13.393 -27.837   1.979  1.00 18.700          H  
ATOM   3161 2HG2 VAL A 198     -13.779 -26.479   3.057  1.00 18.700          H  
ATOM   3162 3HG2 VAL A 198     -13.918 -26.285   1.314  1.00 18.700          H  
ATOM   3163  N   LYS A 199      -9.591 -24.113   1.484  1.00 11.990          N  
ATOM   3164  CA  LYS A 199      -8.247 -23.591   1.717  1.00 12.580          C  
ATOM   3165  C   LYS A 199      -8.327 -22.247   2.451  1.00 12.320          C  
ATOM   3166  O   LYS A 199      -7.562 -22.002   3.386  1.00 12.840          O  
ATOM   3167  CB  LYS A 199      -7.500 -23.422   0.394  1.00 17.380          C  
ATOM   3168  CG  LYS A 199      -7.073 -24.726  -0.280  1.00 17.380          C  
ATOM   3169  CD  LYS A 199      -6.436 -24.450  -1.645  1.00 17.380          C  
ATOM   3170  CE  LYS A 199      -6.049 -25.733  -2.369  1.00 17.380          C  
ATOM   3171  NZ  LYS A 199      -5.573 -25.456  -3.760  1.00 17.380          N  
ATOM   3172  H   LYS A 199      -9.886 -24.427   0.552  1.00 14.390          H  
ATOM   3173  HA  LYS A 199      -7.704 -24.293   2.349  1.00 15.100          H  
ATOM   3174 1HB  LYS A 199      -8.137 -22.885  -0.310  1.00 20.850          H  
ATOM   3175 2HB  LYS A 199      -6.610 -22.818   0.557  1.00 20.850          H  
ATOM   3176 1HG  LYS A 199      -6.351 -25.238   0.357  1.00 20.850          H  
ATOM   3177 2HG  LYS A 199      -7.935 -25.372  -0.406  1.00 20.850          H  
ATOM   3178 1HD  LYS A 199      -7.143 -23.900  -2.271  1.00 20.850          H  
ATOM   3179 2HD  LYS A 199      -5.547 -23.837  -1.513  1.00 20.850          H  
ATOM   3180 1HE  LYS A 199      -5.254 -26.226  -1.814  1.00 20.850          H  
ATOM   3181 2HE  LYS A 199      -6.914 -26.395  -2.418  1.00 20.850          H  
ATOM   3182 1HZ  LYS A 199      -5.326 -26.316  -4.219  1.00 20.850          H  
ATOM   3183 2HZ  LYS A 199      -6.350 -25.000  -4.286  1.00 20.850          H  
ATOM   3184 3HZ  LYS A 199      -4.774 -24.844  -3.742  1.00 20.850          H  
ATOM   3185  N   VAL A 200      -9.280 -21.399   2.047  1.00 11.610          N  
ATOM   3186  CA  VAL A 200      -9.510 -20.126   2.724  1.00 11.480          C  
ATOM   3187  C   VAL A 200     -10.125 -20.299   4.113  1.00 11.520          C  
ATOM   3188  O   VAL A 200      -9.666 -19.705   5.086  1.00 11.840          O  
ATOM   3189  CB  VAL A 200     -10.436 -19.224   1.891  1.00 16.120          C  
ATOM   3190  CG1 VAL A 200     -10.829 -17.959   2.709  1.00 16.120          C  
ATOM   3191  CG2 VAL A 200      -9.714 -18.859   0.600  1.00 16.120          C  
ATOM   3192  H   VAL A 200      -9.826 -21.658   1.215  1.00 13.930          H  
ATOM   3193  HA  VAL A 200      -8.548 -19.625   2.835  1.00 13.780          H  
ATOM   3194  HB  VAL A 200     -11.350 -19.762   1.649  1.00 19.350          H  
ATOM   3195 1HG1 VAL A 200     -11.473 -17.323   2.123  1.00 19.350          H  
ATOM   3196 2HG1 VAL A 200     -11.358 -18.231   3.620  1.00 19.350          H  
ATOM   3197 3HG1 VAL A 200      -9.947 -17.422   2.968  1.00 19.350          H  
ATOM   3198 1HG2 VAL A 200     -10.349 -18.244  -0.013  1.00 19.350          H  
ATOM   3199 2HG2 VAL A 200      -8.799 -18.322   0.831  1.00 19.350          H  
ATOM   3200 3HG2 VAL A 200      -9.471 -19.771   0.053  1.00 19.350          H  
ATOM   3201  N   LEU A 201     -11.154 -21.125   4.218  1.00 11.330          N  
ATOM   3202  CA  LEU A 201     -11.880 -21.313   5.462  1.00 11.530          C  
ATOM   3203  C   LEU A 201     -11.013 -21.811   6.601  1.00 12.300          C  
ATOM   3204  O   LEU A 201     -11.200 -21.387   7.740  1.00 12.520          O  
ATOM   3205  CB  LEU A 201     -13.040 -22.266   5.220  1.00 16.060          C  
ATOM   3206  CG  LEU A 201     -14.203 -21.718   4.359  1.00 16.060          C  
ATOM   3207  CD1 LEU A 201     -15.076 -22.871   3.911  1.00 16.060          C  
ATOM   3208  CD2 LEU A 201     -15.022 -20.771   5.187  1.00 16.060          C  
ATOM   3209  H   LEU A 201     -11.484 -21.604   3.381  1.00 13.600          H  
ATOM   3210  HA  LEU A 201     -12.283 -20.361   5.744  1.00 13.840          H  
ATOM   3211 1HB  LEU A 201     -12.661 -23.170   4.780  1.00 19.270          H  
ATOM   3212 2HB  LEU A 201     -13.459 -22.500   6.186  1.00 19.270          H  
ATOM   3213  HG  LEU A 201     -13.829 -21.187   3.506  1.00 19.270          H  
ATOM   3214 1HD1 LEU A 201     -15.904 -22.490   3.320  1.00 19.270          H  
ATOM   3215 2HD1 LEU A 201     -14.505 -23.557   3.304  1.00 19.270          H  
ATOM   3216 3HD1 LEU A 201     -15.456 -23.399   4.759  1.00 19.270          H  
ATOM   3217 1HD2 LEU A 201     -15.837 -20.393   4.611  1.00 19.270          H  
ATOM   3218 2HD2 LEU A 201     -15.405 -21.315   6.030  1.00 19.270          H  
ATOM   3219 3HD2 LEU A 201     -14.423 -19.938   5.524  1.00 19.270          H  
ATOM   3220  N   ASN A 202     -10.038 -22.661   6.303  1.00 12.840          N  
ATOM   3221  CA  ASN A 202      -9.151 -23.183   7.331  1.00 13.680          C  
ATOM   3222  C   ASN A 202      -7.918 -22.299   7.603  1.00 13.830          C  
ATOM   3223  O   ASN A 202      -7.042 -22.661   8.403  1.00 14.530          O  
ATOM   3224  CB  ASN A 202      -8.734 -24.592   6.978  1.00 18.820          C  
ATOM   3225  CG  ASN A 202      -9.802 -25.606   7.203  1.00 18.820          C  
ATOM   3226  OD1 ASN A 202     -10.616 -25.506   8.131  1.00 18.820          O  
ATOM   3227  ND2 ASN A 202      -9.812 -26.604   6.368  1.00 18.820          N  
ATOM   3228  H   ASN A 202      -9.963 -22.999   5.337  1.00 15.410          H  
ATOM   3229  HA  ASN A 202      -9.711 -23.229   8.263  1.00 16.420          H  
ATOM   3230 1HB  ASN A 202      -8.448 -24.618   5.921  1.00 22.580          H  
ATOM   3231 2HB  ASN A 202      -7.877 -24.870   7.549  1.00 22.580          H  
ATOM   3232 1HD2 ASN A 202     -10.493 -27.329   6.461  1.00 22.580          H  
ATOM   3233 2HD2 ASN A 202      -9.130 -26.647   5.635  1.00 22.580          H  
ATOM   3234  N   ASP A 203      -7.818 -21.136   6.955  1.00 13.290          N  
ATOM   3235  CA  ASP A 203      -6.703 -20.241   7.217  1.00 13.490          C  
ATOM   3236  C   ASP A 203      -6.783 -19.828   8.691  1.00 13.430          C  
ATOM   3237  O   ASP A 203      -7.840 -19.359   9.123  1.00 12.900          O  
ATOM   3238  CB  ASP A 203      -6.757 -18.988   6.330  1.00 18.810          C  
ATOM   3239  CG  ASP A 203      -5.493 -18.037   6.459  1.00 18.810          C  
ATOM   3240  OD1 ASP A 203      -5.255 -17.483   7.548  1.00 18.810          O  
ATOM   3241  OD2 ASP A 203      -4.804 -17.867   5.481  1.00 18.810          O  
ATOM   3242  H   ASP A 203      -8.542 -20.838   6.291  1.00 15.950          H  
ATOM   3243  HA  ASP A 203      -5.785 -20.770   6.989  1.00 16.190          H  
ATOM   3244 1HB  ASP A 203      -6.851 -19.306   5.285  1.00 22.570          H  
ATOM   3245 2HB  ASP A 203      -7.654 -18.429   6.557  1.00 22.570          H  
ATOM   3246  N   PRO A 204      -5.706 -19.910   9.492  1.00 14.100          N  
ATOM   3247  CA  PRO A 204      -5.688 -19.523  10.893  1.00 14.290          C  
ATOM   3248  C   PRO A 204      -6.304 -18.140  11.130  1.00 13.950          C  
ATOM   3249  O   PRO A 204      -6.877 -17.898  12.188  1.00 13.990          O  
ATOM   3250  CB  PRO A 204      -4.186 -19.522  11.208  1.00 21.430          C  
ATOM   3251  CG  PRO A 204      -3.612 -20.569  10.280  1.00 21.430          C  
ATOM   3252  CD  PRO A 204      -4.410 -20.431   8.994  1.00 21.430          C  
ATOM   3253  HA  PRO A 204      -6.209 -20.289  11.483  1.00 17.150          H  
ATOM   3254 1HB  PRO A 204      -3.764 -18.518  11.037  1.00 25.720          H  
ATOM   3255 2HB  PRO A 204      -4.026 -19.760  12.270  1.00 25.720          H  
ATOM   3256 1HG  PRO A 204      -2.534 -20.392  10.132  1.00 25.720          H  
ATOM   3257 2HG  PRO A 204      -3.709 -21.568  10.733  1.00 25.720          H  
ATOM   3258 1HD  PRO A 204      -3.933 -19.717   8.299  1.00 25.720          H  
ATOM   3259 2HD  PRO A 204      -4.523 -21.438   8.566  1.00 25.720          H  
ATOM   3260  N   THR A 205      -6.196 -17.236  10.154  1.00 13.760          N  
ATOM   3261  CA  THR A 205      -6.720 -15.887  10.265  1.00 13.600          C  
ATOM   3262  C   THR A 205      -8.237 -15.900  10.368  1.00 12.950          C  
ATOM   3263  O   THR A 205      -8.855 -15.169  11.162  1.00 12.610          O  
ATOM   3264  CB  THR A 205      -6.343 -15.101   9.000  1.00 19.100          C  
ATOM   3265  OG1 THR A 205      -4.928 -15.087   8.840  1.00 19.100          O  
ATOM   3266  CG2 THR A 205      -6.807 -13.747   9.140  1.00 19.100          C  
ATOM   3267  H   THR A 205      -5.721 -17.448   9.270  1.00 16.510          H  
ATOM   3268  HA  THR A 205      -6.314 -15.419  11.157  1.00 16.320          H  
ATOM   3269  HB  THR A 205      -6.794 -15.552   8.118  1.00 22.920          H  
ATOM   3270  HG1 THR A 205      -4.682 -15.941   8.396  1.00 22.920          H  
ATOM   3271 1HG2 THR A 205      -6.514 -13.200   8.278  1.00 22.920          H  
ATOM   3272 2HG2 THR A 205      -7.884 -13.713   9.244  1.00 22.920          H  
ATOM   3273 3HG2 THR A 205      -6.356 -13.327  10.000  1.00 22.920          H  
ATOM   3274  N   VAL A 206      -8.811 -16.677   9.462  1.00 12.940          N  
ATOM   3275  CA  VAL A 206     -10.223 -16.855   9.266  1.00 12.550          C  
ATOM   3276  C   VAL A 206     -10.789 -17.544  10.495  1.00 12.100          C  
ATOM   3277  O   VAL A 206     -11.853 -17.181  11.017  1.00 11.810          O  
ATOM   3278  CB  VAL A 206     -10.429 -17.620   7.932  1.00 17.730          C  
ATOM   3279  CG1 VAL A 206     -11.842 -18.068   7.686  1.00 17.730          C  
ATOM   3280  CG2 VAL A 206     -10.007 -16.692   6.805  1.00 17.730          C  
ATOM   3281  H   VAL A 206      -8.190 -17.276   8.919  1.00 15.530          H  
ATOM   3282  HA  VAL A 206     -10.669 -15.872   9.172  1.00 15.060          H  
ATOM   3283  HB  VAL A 206      -9.811 -18.516   7.936  1.00 21.270          H  
ATOM   3284 1HG1 VAL A 206     -11.852 -18.567   6.753  1.00 21.270          H  
ATOM   3285 2HG1 VAL A 206     -12.141 -18.755   8.476  1.00 21.270          H  
ATOM   3286 3HG1 VAL A 206     -12.517 -17.272   7.634  1.00 21.270          H  
ATOM   3287 1HG2 VAL A 206     -10.114 -17.222   5.860  1.00 21.270          H  
ATOM   3288 2HG2 VAL A 206     -10.631 -15.807   6.800  1.00 21.270          H  
ATOM   3289 3HG2 VAL A 206      -8.971 -16.395   6.941  1.00 21.270          H  
ATOM   3290  N   GLN A 207     -10.051 -18.535  10.982  1.00 12.200          N  
ATOM   3291  CA  GLN A 207     -10.476 -19.258  12.163  1.00 12.000          C  
ATOM   3292  C   GLN A 207     -10.445 -18.376  13.431  1.00 11.710          C  
ATOM   3293  O   GLN A 207     -11.425 -18.340  14.183  1.00 11.480          O  
ATOM   3294  CB  GLN A 207      -9.551 -20.465  12.346  1.00 16.880          C  
ATOM   3295  CG  GLN A 207      -9.681 -21.524  11.254  1.00 16.880          C  
ATOM   3296  CD  GLN A 207     -10.970 -22.259  11.338  1.00 16.880          C  
ATOM   3297  OE1 GLN A 207     -11.301 -22.769  12.425  1.00 16.880          O  
ATOM   3298  NE2 GLN A 207     -11.703 -22.306  10.243  1.00 16.880          N  
ATOM   3299  H   GLN A 207      -9.185 -18.786  10.492  1.00 14.640          H  
ATOM   3300  HA  GLN A 207     -11.497 -19.601  12.008  1.00 14.400          H  
ATOM   3301 1HB  GLN A 207      -8.519 -20.121  12.354  1.00 20.260          H  
ATOM   3302 2HB  GLN A 207      -9.746 -20.933  13.308  1.00 20.260          H  
ATOM   3303 1HG  GLN A 207      -9.644 -21.031  10.276  1.00 20.260          H  
ATOM   3304 2HG  GLN A 207      -8.870 -22.227  11.329  1.00 20.260          H  
ATOM   3305 1HE2 GLN A 207     -12.618 -22.751  10.198  1.00 20.260          H  
ATOM   3306 2HE2 GLN A 207     -11.378 -21.879   9.383  1.00 20.260          H  
ATOM   3307  N   LYS A 208      -9.380 -17.577  13.622  1.00 11.890          N  
ATOM   3308  CA  LYS A 208      -9.242 -16.738  14.820  1.00 11.840          C  
ATOM   3309  C   LYS A 208     -10.361 -15.735  15.042  1.00 11.580          C  
ATOM   3310  O   LYS A 208     -10.758 -15.506  16.183  1.00 11.520          O  
ATOM   3311  CB  LYS A 208      -7.891 -16.013  14.844  1.00 16.600          C  
ATOM   3312  CG  LYS A 208      -6.693 -16.914  15.181  1.00 16.600          C  
ATOM   3313  CD  LYS A 208      -5.367 -16.152  15.126  1.00 16.600          C  
ATOM   3314  CE  LYS A 208      -4.193 -17.070  15.477  1.00 16.600          C  
ATOM   3315  NZ  LYS A 208      -2.882 -16.357  15.433  1.00 16.600          N  
ATOM   3316  H   LYS A 208      -8.599 -17.617  12.965  1.00 14.270          H  
ATOM   3317  HA  LYS A 208      -9.252 -17.407  15.680  1.00 14.210          H  
ATOM   3318 1HB  LYS A 208      -7.706 -15.574  13.858  1.00 19.920          H  
ATOM   3319 2HB  LYS A 208      -7.925 -15.199  15.565  1.00 19.920          H  
ATOM   3320 1HG  LYS A 208      -6.827 -17.282  16.197  1.00 19.920          H  
ATOM   3321 2HG  LYS A 208      -6.659 -17.769  14.531  1.00 19.920          H  
ATOM   3322 1HD  LYS A 208      -5.223 -15.763  14.115  1.00 19.920          H  
ATOM   3323 2HD  LYS A 208      -5.391 -15.315  15.822  1.00 19.920          H  
ATOM   3324 1HE  LYS A 208      -4.343 -17.470  16.478  1.00 19.920          H  
ATOM   3325 2HE  LYS A 208      -4.167 -17.897  14.765  1.00 19.920          H  
ATOM   3326 1HZ  LYS A 208      -2.138 -17.001  15.671  1.00 19.920          H  
ATOM   3327 2HZ  LYS A 208      -2.727 -15.994  14.504  1.00 19.920          H  
ATOM   3328 3HZ  LYS A 208      -2.888 -15.594  16.095  1.00 19.920          H  
ATOM   3329  N   PHE A 209     -10.900 -15.149  13.975  1.00 11.590          N  
ATOM   3330  CA  PHE A 209     -11.982 -14.182  14.164  1.00 11.570          C  
ATOM   3331  C   PHE A 209     -13.342 -14.708  13.673  1.00 11.070          C  
ATOM   3332  O   PHE A 209     -14.253 -13.936  13.389  1.00 10.960          O  
ATOM   3333  CB  PHE A 209     -11.630 -12.854  13.475  1.00 16.210          C  
ATOM   3334  CG  PHE A 209     -12.551 -11.715  13.819  1.00 16.210          C  
ATOM   3335  CD1 PHE A 209     -12.519 -11.136  15.080  1.00 16.210          C  
ATOM   3336  CD2 PHE A 209     -13.447 -11.215  12.887  1.00 16.210          C  
ATOM   3337  CE1 PHE A 209     -13.363 -10.102  15.392  1.00 16.210          C  
ATOM   3338  CE2 PHE A 209     -14.286 -10.190  13.205  1.00 16.210          C  
ATOM   3339  CZ  PHE A 209     -14.245  -9.629  14.464  1.00 16.210          C  
ATOM   3340  H   PHE A 209     -10.492 -15.321  13.048  1.00 13.910          H  
ATOM   3341  HA  PHE A 209     -12.080 -13.983  15.229  1.00 13.880          H  
ATOM   3342 1HB  PHE A 209     -10.620 -12.562  13.753  1.00 19.450          H  
ATOM   3343 2HB  PHE A 209     -11.643 -12.988  12.394  1.00 19.450          H  
ATOM   3344  HD1 PHE A 209     -11.816 -11.506  15.830  1.00 19.450          H  
ATOM   3345  HD2 PHE A 209     -13.481 -11.656  11.890  1.00 19.450          H  
ATOM   3346  HE1 PHE A 209     -13.327  -9.661  16.374  1.00 19.450          H  
ATOM   3347  HE2 PHE A 209     -14.964  -9.823  12.458  1.00 19.450          H  
ATOM   3348  HZ  PHE A 209     -14.900  -8.810  14.725  1.00 19.450          H  
ATOM   3349  N   SER A 210     -13.488 -16.029  13.545  1.00 10.930          N  
ATOM   3350  CA  SER A 210     -14.749 -16.626  13.084  1.00 10.700          C  
ATOM   3351  C   SER A 210     -15.272 -15.979  11.795  1.00 10.280          C  
ATOM   3352  O   SER A 210     -16.488 -15.816  11.601  1.00 10.150          O  
ATOM   3353  CB  SER A 210     -15.815 -16.548  14.172  1.00 15.070          C  
ATOM   3354  OG  SER A 210     -15.452 -17.291  15.310  1.00 15.070          O  
ATOM   3355  H   SER A 210     -12.717 -16.659  13.797  1.00 13.120          H  
ATOM   3356  HA  SER A 210     -14.556 -17.681  12.874  1.00 12.840          H  
ATOM   3357 1HB  SER A 210     -15.974 -15.508  14.454  1.00 18.090          H  
ATOM   3358 2HB  SER A 210     -16.754 -16.920  13.782  1.00 18.090          H  
ATOM   3359  HG  SER A 210     -16.162 -17.170  15.941  1.00 18.090          H  
ATOM   3360  N   LEU A 211     -14.350 -15.686  10.884  1.00 10.270          N  
ATOM   3361  CA  LEU A 211     -14.609 -15.035   9.614  1.00 10.070          C  
ATOM   3362  C   LEU A 211     -15.508 -15.974   8.822  1.00  9.980          C  
ATOM   3363  O   LEU A 211     -16.401 -15.536   8.090  1.00  9.860          O  
ATOM   3364  CB  LEU A 211     -13.265 -14.670   8.960  1.00 14.180          C  
ATOM   3365  CG  LEU A 211     -13.163 -13.728   7.693  1.00 14.180          C  
ATOM   3366  CD1 LEU A 211     -13.545 -14.476   6.409  1.00 14.180          C  
ATOM   3367  CD2 LEU A 211     -14.020 -12.487   7.894  1.00 14.180          C  
ATOM   3368  H   LEU A 211     -13.382 -15.954  11.085  1.00 12.320          H  
ATOM   3369  HA  LEU A 211     -15.161 -14.117   9.815  1.00 12.080          H  
ATOM   3370 1HB  LEU A 211     -12.650 -14.209   9.733  1.00 17.010          H  
ATOM   3371 2HB  LEU A 211     -12.812 -15.553   8.715  1.00 17.010          H  
ATOM   3372  HG  LEU A 211     -12.127 -13.418   7.590  1.00 17.010          H  
ATOM   3373 1HD1 LEU A 211     -13.430 -13.809   5.556  1.00 17.010          H  
ATOM   3374 2HD1 LEU A 211     -12.906 -15.338   6.274  1.00 17.010          H  
ATOM   3375 3HD1 LEU A 211     -14.567 -14.800   6.464  1.00 17.010          H  
ATOM   3376 1HD2 LEU A 211     -13.902 -11.828   7.032  1.00 17.010          H  
ATOM   3377 2HD2 LEU A 211     -15.066 -12.774   7.987  1.00 17.010          H  
ATOM   3378 3HD2 LEU A 211     -13.701 -11.959   8.798  1.00 17.010          H  
ATOM   3379  N   SER A 212     -15.200 -17.277   8.911  1.00 10.220          N  
ATOM   3380  CA  SER A 212     -15.939 -18.324   8.229  1.00 10.380          C  
ATOM   3381  C   SER A 212     -17.409 -18.419   8.649  1.00 10.380          C  
ATOM   3382  O   SER A 212     -18.248 -18.896   7.867  1.00 10.520          O  
ATOM   3383  CB  SER A 212     -15.285 -19.660   8.521  1.00 14.470          C  
ATOM   3384  OG  SER A 212     -15.345 -19.970   9.889  1.00 14.470          O  
ATOM   3385  H   SER A 212     -14.454 -17.562   9.536  1.00 12.260          H  
ATOM   3386  HA  SER A 212     -15.898 -18.123   7.161  1.00 12.460          H  
ATOM   3387 1HB  SER A 212     -15.818 -20.424   7.987  1.00 17.360          H  
ATOM   3388 2HB  SER A 212     -14.260 -19.671   8.177  1.00 17.360          H  
ATOM   3389  HG  SER A 212     -14.936 -20.854   9.971  1.00 17.360          H  
ATOM   3390  N   ASN A 213     -17.755 -17.956   9.861  1.00 10.400          N  
ATOM   3391  CA  ASN A 213     -19.140 -18.039  10.277  1.00 10.640          C  
ATOM   3392  C   ASN A 213     -19.874 -16.864   9.674  1.00 10.520          C  
ATOM   3393  O   ASN A 213     -21.035 -16.988   9.264  1.00 10.810          O  
ATOM   3394  CB  ASN A 213     -19.257 -18.100  11.779  1.00 14.800          C  
ATOM   3395  CG  ASN A 213     -18.791 -19.437  12.328  1.00 14.800          C  
ATOM   3396  OD1 ASN A 213     -18.808 -20.471  11.646  1.00 14.800          O  
ATOM   3397  ND2 ASN A 213     -18.373 -19.429  13.562  1.00 14.800          N  
ATOM   3398  H   ASN A 213     -17.078 -17.530  10.494  1.00 12.480          H  
ATOM   3399  HA  ASN A 213     -19.581 -18.948   9.864  1.00 12.770          H  
ATOM   3400 1HB  ASN A 213     -18.655 -17.305  12.218  1.00 17.760          H  
ATOM   3401 2HB  ASN A 213     -20.291 -17.932  12.075  1.00 17.760          H  
ATOM   3402 1HD2 ASN A 213     -18.053 -20.277  13.987  1.00 17.760          H  
ATOM   3403 2HD2 ASN A 213     -18.375 -18.580  14.088  1.00 17.760          H  
ATOM   3404  N   LEU A 214     -19.181 -15.720   9.587  1.00 10.250          N  
ATOM   3405  CA  LEU A 214     -19.800 -14.557   8.975  1.00 10.330          C  
ATOM   3406  C   LEU A 214     -20.077 -14.885   7.503  1.00 10.280          C  
ATOM   3407  O   LEU A 214     -21.162 -14.586   6.998  1.00 10.730          O  
ATOM   3408  CB  LEU A 214     -18.883 -13.316   9.084  1.00 14.430          C  
ATOM   3409  CG  LEU A 214     -18.639 -12.720  10.530  1.00 14.430          C  
ATOM   3410  CD1 LEU A 214     -17.558 -11.631  10.454  1.00 14.430          C  
ATOM   3411  CD2 LEU A 214     -19.934 -12.110  11.090  1.00 14.430          C  
ATOM   3412  H   LEU A 214     -18.249 -15.673  10.010  1.00 12.300          H  
ATOM   3413  HA  LEU A 214     -20.751 -14.361   9.461  1.00 12.400          H  
ATOM   3414 1HB  LEU A 214     -17.910 -13.574   8.669  1.00 17.320          H  
ATOM   3415 2HB  LEU A 214     -19.313 -12.523   8.471  1.00 17.320          H  
ATOM   3416  HG  LEU A 214     -18.283 -13.515  11.193  1.00 17.320          H  
ATOM   3417 1HD1 LEU A 214     -17.375 -11.228  11.447  1.00 17.320          H  
ATOM   3418 2HD1 LEU A 214     -16.631 -12.050  10.063  1.00 17.320          H  
ATOM   3419 3HD1 LEU A 214     -17.916 -10.846   9.805  1.00 17.320          H  
ATOM   3420 1HD2 LEU A 214     -19.746 -11.703  12.077  1.00 17.320          H  
ATOM   3421 2HD2 LEU A 214     -20.270 -11.316  10.438  1.00 17.320          H  
ATOM   3422 3HD2 LEU A 214     -20.707 -12.864  11.165  1.00 17.320          H  
ATOM   3423  N   LEU A 215     -19.133 -15.571   6.826  1.00  9.910          N  
ATOM   3424  CA  LEU A 215     -19.368 -15.910   5.421  1.00  9.990          C  
ATOM   3425  C   LEU A 215     -20.565 -16.824   5.273  1.00 10.400          C  
ATOM   3426  O   LEU A 215     -21.416 -16.592   4.412  1.00 10.690          O  
ATOM   3427  CB  LEU A 215     -18.166 -16.642   4.799  1.00 13.950          C  
ATOM   3428  CG  LEU A 215     -16.869 -15.854   4.575  1.00 13.950          C  
ATOM   3429  CD1 LEU A 215     -15.768 -16.842   4.145  1.00 13.950          C  
ATOM   3430  CD2 LEU A 215     -17.073 -14.776   3.503  1.00 13.950          C  
ATOM   3431  H   LEU A 215     -18.240 -15.785   7.281  1.00 11.890          H  
ATOM   3432  HA  LEU A 215     -19.578 -14.995   4.876  1.00 11.990          H  
ATOM   3433 1HB  LEU A 215     -17.924 -17.486   5.445  1.00 16.740          H  
ATOM   3434 2HB  LEU A 215     -18.475 -17.043   3.835  1.00 16.740          H  
ATOM   3435  HG  LEU A 215     -16.569 -15.384   5.504  1.00 16.740          H  
ATOM   3436 1HD1 LEU A 215     -14.833 -16.302   3.997  1.00 16.740          H  
ATOM   3437 2HD1 LEU A 215     -15.628 -17.591   4.914  1.00 16.740          H  
ATOM   3438 3HD1 LEU A 215     -16.056 -17.330   3.213  1.00 16.740          H  
ATOM   3439 1HD2 LEU A 215     -16.141 -14.231   3.355  1.00 16.740          H  
ATOM   3440 2HD2 LEU A 215     -17.372 -15.243   2.563  1.00 16.740          H  
ATOM   3441 3HD2 LEU A 215     -17.838 -14.080   3.820  1.00 16.740          H  
ATOM   3442  N   TYR A 216     -20.692 -17.827   6.148  1.00 10.600          N  
ATOM   3443  CA  TYR A 216     -21.826 -18.725   6.042  1.00 11.190          C  
ATOM   3444  C   TYR A 216     -23.138 -17.992   6.109  1.00 11.450          C  
ATOM   3445  O   TYR A 216     -24.028 -18.226   5.283  1.00 11.770          O  
ATOM   3446  CB  TYR A 216     -21.843 -19.770   7.140  1.00 15.430          C  
ATOM   3447  CG  TYR A 216     -23.082 -20.660   7.043  1.00 15.430          C  
ATOM   3448  CD1 TYR A 216     -23.079 -21.689   6.144  1.00 15.430          C  
ATOM   3449  CD2 TYR A 216     -24.211 -20.444   7.835  1.00 15.430          C  
ATOM   3450  CE1 TYR A 216     -24.161 -22.515   6.008  1.00 15.430          C  
ATOM   3451  CE2 TYR A 216     -25.311 -21.281   7.698  1.00 15.430          C  
ATOM   3452  CZ  TYR A 216     -25.275 -22.325   6.775  1.00 15.430          C  
ATOM   3453  OH  TYR A 216     -26.350 -23.192   6.621  1.00 15.430          O  
ATOM   3454  H   TYR A 216     -19.965 -18.009   6.849  1.00 12.720          H  
ATOM   3455  HA  TYR A 216     -21.782 -19.219   5.077  1.00 13.430          H  
ATOM   3456 1HB  TYR A 216     -20.957 -20.387   7.066  1.00 18.520          H  
ATOM   3457 2HB  TYR A 216     -21.831 -19.289   8.118  1.00 18.520          H  
ATOM   3458  HD1 TYR A 216     -22.203 -21.855   5.539  1.00 18.520          H  
ATOM   3459  HD2 TYR A 216     -24.231 -19.624   8.556  1.00 18.520          H  
ATOM   3460  HE1 TYR A 216     -24.137 -23.336   5.289  1.00 18.520          H  
ATOM   3461  HE2 TYR A 216     -26.198 -21.124   8.311  1.00 18.520          H  
ATOM   3462  HH  TYR A 216     -26.130 -23.889   5.933  1.00 18.520          H  
ATOM   3463  N   GLN A 217     -23.289 -17.133   7.124  1.00 11.500          N  
ATOM   3464  CA  GLN A 217     -24.562 -16.457   7.299  1.00 11.960          C  
ATOM   3465  C   GLN A 217     -24.882 -15.573   6.099  1.00 11.840          C  
ATOM   3466  O   GLN A 217     -26.019 -15.542   5.624  1.00 12.390          O  
ATOM   3467  CB  GLN A 217     -24.544 -15.609   8.570  1.00 16.560          C  
ATOM   3468  CG  GLN A 217     -25.898 -14.987   8.946  1.00 16.560          C  
ATOM   3469  CD  GLN A 217     -26.941 -16.043   9.301  1.00 16.560          C  
ATOM   3470  OE1 GLN A 217     -26.643 -16.971  10.065  1.00 16.560          O  
ATOM   3471  NE2 GLN A 217     -28.148 -15.907   8.776  1.00 16.560          N  
ATOM   3472  H   GLN A 217     -22.515 -16.987   7.786  1.00 13.800          H  
ATOM   3473  HA  GLN A 217     -25.335 -17.211   7.402  1.00 14.350          H  
ATOM   3474 1HB  GLN A 217     -24.201 -16.221   9.406  1.00 19.870          H  
ATOM   3475 2HB  GLN A 217     -23.818 -14.799   8.447  1.00 19.870          H  
ATOM   3476 1HG  GLN A 217     -25.763 -14.335   9.807  1.00 19.870          H  
ATOM   3477 2HG  GLN A 217     -26.285 -14.410   8.099  1.00 19.870          H  
ATOM   3478 1HE2 GLN A 217     -28.869 -16.567   8.974  1.00 19.870          H  
ATOM   3479 2HE2 GLN A 217     -28.365 -15.121   8.136  1.00 19.870          H  
ATOM   3480  N   ILE A 218     -23.874 -14.918   5.546  1.00 11.280          N  
ATOM   3481  CA  ILE A 218     -24.110 -14.052   4.409  1.00 11.320          C  
ATOM   3482  C   ILE A 218     -24.570 -14.802   3.192  1.00 11.600          C  
ATOM   3483  O   ILE A 218     -25.497 -14.372   2.506  1.00 11.980          O  
ATOM   3484  CB  ILE A 218     -22.833 -13.306   4.032  1.00 15.830          C  
ATOM   3485  CG1 ILE A 218     -22.536 -12.358   5.148  1.00 15.830          C  
ATOM   3486  CG2 ILE A 218     -22.988 -12.611   2.625  1.00 15.830          C  
ATOM   3487  CD1 ILE A 218     -21.214 -11.769   5.079  1.00 15.830          C  
ATOM   3488  H   ILE A 218     -22.942 -14.962   5.978  1.00 13.540          H  
ATOM   3489  HA  ILE A 218     -24.876 -13.332   4.682  1.00 13.580          H  
ATOM   3490  HB  ILE A 218     -22.000 -14.009   3.992  1.00 19.000          H  
ATOM   3491 1HG1 ILE A 218     -23.275 -11.592   5.163  1.00 19.000          H  
ATOM   3492 2HG1 ILE A 218     -22.609 -12.889   6.084  1.00 19.000          H  
ATOM   3493 1HG2 ILE A 218     -22.096 -12.078   2.357  1.00 19.000          H  
ATOM   3494 2HG2 ILE A 218     -23.176 -13.343   1.852  1.00 19.000          H  
ATOM   3495 3HG2 ILE A 218     -23.808 -11.932   2.655  1.00 19.000          H  
ATOM   3496 1HD1 ILE A 218     -21.088 -11.144   5.904  1.00 19.000          H  
ATOM   3497 2HD1 ILE A 218     -20.457 -12.553   5.100  1.00 19.000          H  
ATOM   3498 3HD1 ILE A 218     -21.135 -11.195   4.182  1.00 19.000          H  
ATOM   3499  N   ILE A 219     -23.883 -15.872   2.880  1.00 11.590          N  
ATOM   3500  CA  ILE A 219     -24.143 -16.648   1.697  1.00 12.030          C  
ATOM   3501  C   ILE A 219     -25.513 -17.326   1.795  1.00 12.820          C  
ATOM   3502  O   ILE A 219     -26.288 -17.354   0.825  1.00 13.390          O  
ATOM   3503  CB  ILE A 219     -22.992 -17.621   1.489  1.00 16.670          C  
ATOM   3504  CG1 ILE A 219     -21.708 -16.759   1.241  1.00 16.670          C  
ATOM   3505  CG2 ILE A 219     -23.301 -18.510   0.241  1.00 16.670          C  
ATOM   3506  CD1 ILE A 219     -20.442 -17.494   1.356  1.00 16.670          C  
ATOM   3507  H   ILE A 219     -23.111 -16.154   3.500  1.00 13.910          H  
ATOM   3508  HA  ILE A 219     -24.162 -15.965   0.845  1.00 14.440          H  
ATOM   3509  HB  ILE A 219     -22.838 -18.229   2.388  1.00 20.000          H  
ATOM   3510 1HG1 ILE A 219     -21.756 -16.317   0.260  1.00 20.000          H  
ATOM   3511 2HG1 ILE A 219     -21.680 -15.962   1.975  1.00 20.000          H  
ATOM   3512 1HG2 ILE A 219     -22.481 -19.187   0.049  1.00 20.000          H  
ATOM   3513 2HG2 ILE A 219     -24.209 -19.096   0.410  1.00 20.000          H  
ATOM   3514 3HG2 ILE A 219     -23.445 -17.869  -0.628  1.00 20.000          H  
ATOM   3515 1HD1 ILE A 219     -19.618 -16.821   1.219  1.00 20.000          H  
ATOM   3516 2HD1 ILE A 219     -20.368 -17.934   2.349  1.00 20.000          H  
ATOM   3517 3HD1 ILE A 219     -20.409 -18.257   0.615  1.00 20.000          H  
ATOM   3518  N   THR A 220     -25.829 -17.897   2.963  1.00 13.000          N  
ATOM   3519  CA  THR A 220     -27.133 -18.525   3.086  1.00 13.850          C  
ATOM   3520  C   THR A 220     -28.260 -17.481   2.981  1.00 14.260          C  
ATOM   3521  O   THR A 220     -29.298 -17.771   2.393  1.00 14.740          O  
ATOM   3522  CB  THR A 220     -27.247 -19.391   4.368  1.00 19.050          C  
ATOM   3523  OG1 THR A 220     -28.331 -20.308   4.207  1.00 19.050          O  
ATOM   3524  CG2 THR A 220     -27.486 -18.559   5.616  1.00 19.050          C  
ATOM   3525  H   THR A 220     -25.168 -17.907   3.745  1.00 15.600          H  
ATOM   3526  HA  THR A 220     -27.257 -19.199   2.251  1.00 16.620          H  
ATOM   3527  HB  THR A 220     -26.317 -19.954   4.491  1.00 22.860          H  
ATOM   3528  HG1 THR A 220     -28.085 -20.952   3.528  1.00 22.860          H  
ATOM   3529 1HG2 THR A 220     -27.544 -19.215   6.480  1.00 22.860          H  
ATOM   3530 2HG2 THR A 220     -26.672 -17.890   5.732  1.00 22.860          H  
ATOM   3531 3HG2 THR A 220     -28.414 -17.994   5.540  1.00 22.860          H  
ATOM   3532  N   ASP A 221     -28.065 -16.250   3.475  1.00 14.220          N  
ATOM   3533  CA  ASP A 221     -29.107 -15.232   3.322  1.00 14.750          C  
ATOM   3534  C   ASP A 221     -29.141 -14.539   1.939  1.00 15.070          C  
ATOM   3535  O   ASP A 221     -30.222 -14.173   1.451  1.00 15.490          O  
ATOM   3536  CB  ASP A 221     -28.979 -14.163   4.406  1.00 20.440          C  
ATOM   3537  CG  ASP A 221     -29.334 -14.657   5.810  1.00 20.440          C  
ATOM   3538  OD1 ASP A 221     -30.040 -15.633   5.951  1.00 20.440          O  
ATOM   3539  OD2 ASP A 221     -28.898 -14.038   6.752  1.00 20.440          O  
ATOM   3540  H   ASP A 221     -27.232 -16.038   4.035  1.00 17.060          H  
ATOM   3541  HA  ASP A 221     -30.066 -15.728   3.465  1.00 17.700          H  
ATOM   3542 1HB  ASP A 221     -27.943 -13.806   4.425  1.00 24.530          H  
ATOM   3543 2HB  ASP A 221     -29.612 -13.314   4.156  1.00 24.530          H  
ATOM   3544  N   ARG A 222     -27.972 -14.339   1.302  1.00 15.030          N  
ATOM   3545  CA  ARG A 222     -27.884 -13.605   0.033  1.00 15.500          C  
ATOM   3546  C   ARG A 222     -27.995 -14.443  -1.251  1.00 15.970          C  
ATOM   3547  O   ARG A 222     -28.517 -13.941  -2.259  1.00 16.250          O  
ATOM   3548  CB  ARG A 222     -26.600 -12.776  -0.007  1.00 21.510          C  
ATOM   3549  CG  ARG A 222     -26.501 -11.645   1.067  1.00 21.510          C  
ATOM   3550  CD  ARG A 222     -27.546 -10.586   0.889  1.00 21.510          C  
ATOM   3551  NE  ARG A 222     -27.403  -9.492   1.844  1.00 21.510          N  
ATOM   3552  CZ  ARG A 222     -28.310  -8.502   2.025  1.00 21.510          C  
ATOM   3553  NH1 ARG A 222     -29.420  -8.479   1.306  1.00 21.510          N  
ATOM   3554  NH2 ARG A 222     -28.094  -7.553   2.926  1.00 21.510          N  
ATOM   3555  H   ARG A 222     -27.104 -14.632   1.747  1.00 18.040          H  
ATOM   3556  HA  ARG A 222     -28.719 -12.914   0.009  1.00 18.600          H  
ATOM   3557 1HB  ARG A 222     -25.748 -13.437   0.135  1.00 25.810          H  
ATOM   3558 2HB  ARG A 222     -26.491 -12.314  -0.988  1.00 25.810          H  
ATOM   3559 1HG  ARG A 222     -26.622 -12.076   2.063  1.00 25.810          H  
ATOM   3560 2HG  ARG A 222     -25.521 -11.166   1.000  1.00 25.810          H  
ATOM   3561 1HD  ARG A 222     -27.479 -10.176  -0.120  1.00 25.810          H  
ATOM   3562 2HD  ARG A 222     -28.526 -11.018   1.046  1.00 25.810          H  
ATOM   3563  HE  ARG A 222     -26.562  -9.474   2.418  1.00 25.810          H  
ATOM   3564 1HH1 ARG A 222     -29.597  -9.198   0.620  1.00 25.810          H  
ATOM   3565 2HH1 ARG A 222     -30.096  -7.742   1.443  1.00 25.810          H  
ATOM   3566 1HH2 ARG A 222     -27.236  -7.563   3.501  1.00 25.810          H  
ATOM   3567 2HH2 ARG A 222     -28.770  -6.826   3.066  1.00 25.810          H  
ATOM   3568  N   LYS A 223     -27.528 -15.701  -1.249  1.00 16.190          N  
ATOM   3569  CA  LYS A 223     -27.598 -16.530  -2.453  1.00 16.770          C  
ATOM   3570  C   LYS A 223     -28.565 -17.684  -2.210  1.00 16.950          C  
ATOM   3571  O   LYS A 223     -28.819 -18.513  -3.083  1.00 17.200          O  
ATOM   3572  CB  LYS A 223     -26.190 -17.022  -2.839  1.00 23.250          C  
ATOM   3573  CG  LYS A 223     -26.083 -17.962  -4.078  1.00 23.250          C  
ATOM   3574  CD  LYS A 223     -26.506 -17.328  -5.402  1.00 23.250          C  
ATOM   3575  CE  LYS A 223     -26.261 -18.316  -6.556  1.00 23.250          C  
ATOM   3576  NZ  LYS A 223     -26.713 -17.782  -7.879  1.00 23.250          N  
ATOM   3577  H   LYS A 223     -27.082 -16.117  -0.426  1.00 19.430          H  
ATOM   3578  HA  LYS A 223     -27.993 -15.932  -3.270  1.00 20.120          H  
ATOM   3579 1HB  LYS A 223     -25.549 -16.159  -3.024  1.00 27.900          H  
ATOM   3580 2HB  LYS A 223     -25.764 -17.562  -1.989  1.00 27.900          H  
ATOM   3581 1HG  LYS A 223     -25.041 -18.203  -4.195  1.00 27.900          H  
ATOM   3582 2HG  LYS A 223     -26.613 -18.890  -3.918  1.00 27.900          H  
ATOM   3583 1HD  LYS A 223     -27.570 -17.089  -5.369  1.00 27.900          H  
ATOM   3584 2HD  LYS A 223     -25.945 -16.410  -5.575  1.00 27.900          H  
ATOM   3585 1HE  LYS A 223     -25.195 -18.539  -6.611  1.00 27.900          H  
ATOM   3586 2HE  LYS A 223     -26.803 -19.240  -6.346  1.00 27.900          H  
ATOM   3587 1HZ  LYS A 223     -26.532 -18.472  -8.599  1.00 27.900          H  
ATOM   3588 2HZ  LYS A 223     -27.705 -17.588  -7.841  1.00 27.900          H  
ATOM   3589 3HZ  LYS A 223     -26.211 -16.935  -8.097  1.00 27.900          H  
ATOM   3590  N   LYS A 224     -29.143 -17.690  -1.018  1.00 16.960          N  
ATOM   3591  CA  LYS A 224     -30.074 -18.713  -0.561  1.00 17.270          C  
ATOM   3592  C   LYS A 224     -29.491 -20.128  -0.641  1.00 16.980          C  
ATOM   3593  O   LYS A 224     -30.184 -21.061  -1.063  1.00 17.460          O  
ATOM   3594  CB  LYS A 224     -31.388 -18.609  -1.353  1.00 24.050          C  
ATOM   3595  CG  LYS A 224     -32.050 -17.204  -1.315  1.00 24.050          C  
ATOM   3596  CD  LYS A 224     -32.530 -16.837   0.103  1.00 24.050          C  
ATOM   3597  CE  LYS A 224     -33.358 -15.540   0.144  1.00 24.050          C  
ATOM   3598  NZ  LYS A 224     -32.530 -14.324  -0.137  1.00 24.050          N  
ATOM   3599  H   LYS A 224     -28.909 -16.925  -0.400  1.00 20.350          H  
ATOM   3600  HA  LYS A 224     -30.305 -18.533   0.478  1.00 20.720          H  
ATOM   3601 1HB  LYS A 224     -31.218 -18.877  -2.394  1.00 28.860          H  
ATOM   3602 2HB  LYS A 224     -32.105 -19.323  -0.950  1.00 28.860          H  
ATOM   3603 1HG  LYS A 224     -31.328 -16.461  -1.652  1.00 28.860          H  
ATOM   3604 2HG  LYS A 224     -32.900 -17.192  -1.996  1.00 28.860          H  
ATOM   3605 1HD  LYS A 224     -33.124 -17.654   0.512  1.00 28.860          H  
ATOM   3606 2HD  LYS A 224     -31.661 -16.685   0.750  1.00 28.860          H  
ATOM   3607 1HE  LYS A 224     -34.161 -15.599  -0.587  1.00 28.860          H  
ATOM   3608 2HE  LYS A 224     -33.791 -15.442   1.139  1.00 28.860          H  
ATOM   3609 1HZ  LYS A 224     -33.102 -13.497  -0.082  1.00 28.860          H  
ATOM   3610 2HZ  LYS A 224     -31.761 -14.258   0.560  1.00 28.860          H  
ATOM   3611 3HZ  LYS A 224     -32.126 -14.385  -1.053  1.00 28.860          H  
ATOM   3612  N   ARG A 225     -28.234 -20.305  -0.187  1.00 16.310          N  
ATOM   3613  CA  ARG A 225     -27.614 -21.643  -0.225  1.00 16.090          C  
ATOM   3614  C   ARG A 225     -26.865 -22.114   1.027  1.00 15.610          C  
ATOM   3615  O   ARG A 225     -26.349 -21.343   1.835  1.00 15.340          O  
ATOM   3616  CB  ARG A 225     -26.671 -21.767  -1.402  1.00 22.610          C  
ATOM   3617  CG  ARG A 225     -27.305 -21.693  -2.789  1.00 22.610          C  
ATOM   3618  CD  ARG A 225     -28.122 -22.889  -3.102  1.00 22.610          C  
ATOM   3619  NE  ARG A 225     -28.634 -22.851  -4.452  1.00 22.610          N  
ATOM   3620  CZ  ARG A 225     -29.773 -22.241  -4.842  1.00 22.610          C  
ATOM   3621  NH1 ARG A 225     -30.534 -21.586  -3.985  1.00 22.610          N  
ATOM   3622  NH2 ARG A 225     -30.116 -22.315  -6.116  1.00 22.610          N  
ATOM   3623  H   ARG A 225     -27.717 -19.481   0.151  1.00 19.570          H  
ATOM   3624  HA  ARG A 225     -28.418 -22.357  -0.372  1.00 19.310          H  
ATOM   3625 1HB  ARG A 225     -25.946 -20.960  -1.340  1.00 27.140          H  
ATOM   3626 2HB  ARG A 225     -26.124 -22.708  -1.336  1.00 27.140          H  
ATOM   3627 1HG  ARG A 225     -27.927 -20.820  -2.869  1.00 27.140          H  
ATOM   3628 2HG  ARG A 225     -26.547 -21.643  -3.529  1.00 27.140          H  
ATOM   3629 1HD  ARG A 225     -27.496 -23.769  -3.004  1.00 27.140          H  
ATOM   3630 2HD  ARG A 225     -28.962 -22.977  -2.429  1.00 27.140          H  
ATOM   3631  HE  ARG A 225     -28.107 -23.338  -5.173  1.00 27.140          H  
ATOM   3632 1HH1 ARG A 225     -30.279 -21.519  -2.985  1.00 27.140          H  
ATOM   3633 2HH1 ARG A 225     -31.376 -21.135  -4.300  1.00 27.140          H  
ATOM   3634 1HH2 ARG A 225     -29.509 -22.837  -6.751  1.00 27.140          H  
ATOM   3635 2HH2 ARG A 225     -30.957 -21.873  -6.450  1.00 27.140          H  
ATOM   3636  N   ASP A 226     -26.794 -23.436   1.188  1.00 15.650          N  
ATOM   3637  CA  ASP A 226     -26.108 -24.042   2.326  1.00 15.370          C  
ATOM   3638  C   ASP A 226     -24.589 -24.091   2.096  1.00 14.730          C  
ATOM   3639  O   ASP A 226     -24.025 -25.106   1.657  1.00 15.100          O  
ATOM   3640  CB  ASP A 226     -26.656 -25.446   2.603  1.00 21.630          C  
ATOM   3641  CG  ASP A 226     -26.197 -26.019   3.955  1.00 21.630          C  
ATOM   3642  OD1 ASP A 226     -25.802 -25.236   4.810  1.00 21.630          O  
ATOM   3643  OD2 ASP A 226     -26.273 -27.217   4.135  1.00 21.630          O  
ATOM   3644  H   ASP A 226     -27.233 -24.048   0.515  1.00 18.780          H  
ATOM   3645  HA  ASP A 226     -26.293 -23.427   3.209  1.00 18.440          H  
ATOM   3646 1HB  ASP A 226     -27.745 -25.421   2.589  1.00 25.960          H  
ATOM   3647 2HB  ASP A 226     -26.336 -26.127   1.810  1.00 25.960          H  
ATOM   3648  N   TYR A 227     -23.965 -22.948   2.320  1.00 13.900          N  
ATOM   3649  CA  TYR A 227     -22.534 -22.753   2.146  1.00 13.300          C  
ATOM   3650  C   TYR A 227     -21.724 -23.694   3.022  1.00 12.980          C  
ATOM   3651  O   TYR A 227     -22.011 -23.851   4.204  1.00 12.970          O  
ATOM   3652  CB  TYR A 227     -22.171 -21.321   2.460  1.00 18.860          C  
ATOM   3653  CG  TYR A 227     -20.726 -21.035   2.350  1.00 18.860          C  
ATOM   3654  CD1 TYR A 227     -20.155 -20.907   1.109  1.00 18.860          C  
ATOM   3655  CD2 TYR A 227     -19.955 -20.884   3.496  1.00 18.860          C  
ATOM   3656  CE1 TYR A 227     -18.836 -20.615   1.008  1.00 18.860          C  
ATOM   3657  CE2 TYR A 227     -18.631 -20.595   3.388  1.00 18.860          C  
ATOM   3658  CZ  TYR A 227     -18.066 -20.452   2.142  1.00 18.860          C  
ATOM   3659  OH  TYR A 227     -16.739 -20.150   2.008  1.00 18.860          O  
ATOM   3660  H   TYR A 227     -24.559 -22.168   2.615  1.00 16.680          H  
ATOM   3661  HA  TYR A 227     -22.279 -22.953   1.116  1.00 15.960          H  
ATOM   3662 1HB  TYR A 227     -22.696 -20.687   1.784  1.00 22.630          H  
ATOM   3663 2HB  TYR A 227     -22.501 -21.059   3.448  1.00 22.630          H  
ATOM   3664  HD1 TYR A 227     -20.758 -21.024   0.209  1.00 22.630          H  
ATOM   3665  HD2 TYR A 227     -20.400 -20.993   4.478  1.00 22.630          H  
ATOM   3666  HE1 TYR A 227     -18.396 -20.501   0.034  1.00 22.630          H  
ATOM   3667  HE2 TYR A 227     -18.037 -20.474   4.285  1.00 22.630          H  
ATOM   3668  HH  TYR A 227     -16.320 -20.171   2.864  1.00 22.630          H  
ATOM   3669  N   SER A 228     -20.700 -24.317   2.470  1.00 12.870          N  
ATOM   3670  CA  SER A 228     -19.892 -25.206   3.281  1.00 12.710          C  
ATOM   3671  C   SER A 228     -18.817 -24.483   4.074  1.00 12.080          C  
ATOM   3672  O   SER A 228     -17.816 -24.056   3.506  1.00 12.080          O  
ATOM   3673  CB  SER A 228     -19.221 -26.228   2.398  1.00 17.860          C  
ATOM   3674  OG  SER A 228     -18.330 -26.982   3.147  1.00 17.860          O  
ATOM   3675  H   SER A 228     -20.487 -24.197   1.490  1.00 15.440          H  
ATOM   3676  HA  SER A 228     -20.550 -25.720   3.983  1.00 15.250          H  
ATOM   3677 1HB  SER A 228     -19.975 -26.878   1.959  1.00 21.430          H  
ATOM   3678 2HB  SER A 228     -18.696 -25.730   1.582  1.00 21.430          H  
ATOM   3679  HG  SER A 228     -17.554 -26.397   3.247  1.00 21.430          H  
ATOM   3680  N   LEU A 229     -19.013 -24.375   5.390  1.00 11.740          N  
ATOM   3681  CA  LEU A 229     -18.079 -23.676   6.276  1.00 11.280          C  
ATOM   3682  C   LEU A 229     -17.107 -24.681   6.886  1.00 11.530          C  
ATOM   3683  O   LEU A 229     -17.375 -25.889   6.877  1.00 11.980          O  
ATOM   3684  CB  LEU A 229     -18.819 -22.903   7.397  1.00 15.980          C  
ATOM   3685  CG  LEU A 229     -19.664 -23.721   8.468  1.00 15.980          C  
ATOM   3686  CD1 LEU A 229     -18.795 -24.094   9.682  1.00 15.980          C  
ATOM   3687  CD2 LEU A 229     -20.835 -22.872   8.933  1.00 15.980          C  
ATOM   3688  H   LEU A 229     -19.859 -24.773   5.777  1.00 14.090          H  
ATOM   3689  HA  LEU A 229     -17.519 -22.953   5.688  1.00 13.540          H  
ATOM   3690 1HB  LEU A 229     -18.084 -22.315   7.949  1.00 19.170          H  
ATOM   3691 2HB  LEU A 229     -19.500 -22.208   6.915  1.00 19.170          H  
ATOM   3692  HG  LEU A 229     -20.034 -24.642   8.021  1.00 19.170          H  
ATOM   3693 1HD1 LEU A 229     -19.401 -24.643  10.404  1.00 19.170          H  
ATOM   3694 2HD1 LEU A 229     -17.963 -24.713   9.403  1.00 19.170          H  
ATOM   3695 3HD1 LEU A 229     -18.422 -23.178  10.148  1.00 19.170          H  
ATOM   3696 1HD2 LEU A 229     -21.422 -23.427   9.663  1.00 19.170          H  
ATOM   3697 2HD2 LEU A 229     -20.468 -21.946   9.389  1.00 19.170          H  
ATOM   3698 3HD2 LEU A 229     -21.443 -22.644   8.095  1.00 19.170          H  
ATOM   3699  N   ARG A 230     -15.999 -24.192   7.442  1.00 11.400          N  
ATOM   3700  CA  ARG A 230     -15.056 -25.058   8.141  1.00 11.720          C  
ATOM   3701  C   ARG A 230     -14.558 -24.432   9.429  1.00 11.230          C  
ATOM   3702  O   ARG A 230     -14.243 -23.239   9.477  1.00 11.080          O  
ATOM   3703  CB  ARG A 230     -13.829 -25.380   7.299  1.00 16.280          C  
ATOM   3704  CG  ARG A 230     -14.034 -26.188   6.046  1.00 16.280          C  
ATOM   3705  CD  ARG A 230     -14.358 -27.607   6.369  1.00 16.280          C  
ATOM   3706  NE  ARG A 230     -14.466 -28.443   5.194  1.00 16.280          N  
ATOM   3707  CZ  ARG A 230     -15.578 -28.607   4.453  1.00 16.280          C  
ATOM   3708  NH1 ARG A 230     -16.699 -27.977   4.747  1.00 16.280          N  
ATOM   3709  NH2 ARG A 230     -15.542 -29.425   3.414  1.00 16.280          N  
ATOM   3710  H   ARG A 230     -15.831 -23.198   7.414  1.00 13.680          H  
ATOM   3711  HA  ARG A 230     -15.566 -25.983   8.404  1.00 14.060          H  
ATOM   3712 1HB  ARG A 230     -13.298 -24.487   7.050  1.00 19.540          H  
ATOM   3713 2HB  ARG A 230     -13.155 -25.965   7.920  1.00 19.540          H  
ATOM   3714 1HG  ARG A 230     -14.835 -25.764   5.448  1.00 19.540          H  
ATOM   3715 2HG  ARG A 230     -13.123 -26.161   5.484  1.00 19.540          H  
ATOM   3716 1HD  ARG A 230     -13.565 -28.014   6.996  1.00 19.540          H  
ATOM   3717 2HD  ARG A 230     -15.297 -27.665   6.908  1.00 19.540          H  
ATOM   3718  HE  ARG A 230     -13.643 -28.964   4.921  1.00 19.540          H  
ATOM   3719 1HH1 ARG A 230     -16.772 -27.327   5.551  1.00 19.540          H  
ATOM   3720 2HH1 ARG A 230     -17.528 -28.125   4.173  1.00 19.540          H  
ATOM   3721 1HH2 ARG A 230     -14.689 -29.916   3.183  1.00 19.540          H  
ATOM   3722 2HH2 ARG A 230     -16.371 -29.564   2.857  1.00 19.540          H  
ATOM   3723  N   VAL A 231     -14.497 -25.257  10.467  1.00 11.150          N  
ATOM   3724  CA  VAL A 231     -13.991 -24.872  11.770  1.00 10.810          C  
ATOM   3725  C   VAL A 231     -12.961 -25.923  12.185  1.00 11.240          C  
ATOM   3726  O   VAL A 231     -13.220 -27.128  12.105  1.00 11.760          O  
ATOM   3727  CB  VAL A 231     -15.127 -24.773  12.817  1.00 15.270          C  
ATOM   3728  CG1 VAL A 231     -14.558 -24.319  14.178  1.00 15.270          C  
ATOM   3729  CG2 VAL A 231     -16.191 -23.812  12.336  1.00 15.270          C  
ATOM   3730  H   VAL A 231     -14.791 -26.214  10.333  1.00 13.380          H  
ATOM   3731  HA  VAL A 231     -13.501 -23.905  11.699  1.00 12.970          H  
ATOM   3732  HB  VAL A 231     -15.574 -25.759  12.956  1.00 18.320          H  
ATOM   3733 1HG1 VAL A 231     -15.367 -24.267  14.911  1.00 18.320          H  
ATOM   3734 2HG1 VAL A 231     -13.804 -24.996  14.544  1.00 18.320          H  
ATOM   3735 3HG1 VAL A 231     -14.112 -23.332  14.067  1.00 18.320          H  
ATOM   3736 1HG2 VAL A 231     -16.994 -23.755  13.070  1.00 18.320          H  
ATOM   3737 2HG2 VAL A 231     -15.757 -22.821  12.194  1.00 18.320          H  
ATOM   3738 3HG2 VAL A 231     -16.589 -24.163  11.404  1.00 18.320          H  
ATOM   3739  N   ARG A 232     -11.801 -25.490  12.641  1.00 11.210          N  
ATOM   3740  CA  ARG A 232     -10.764 -26.425  13.076  1.00 11.740          C  
ATOM   3741  C   ARG A 232     -11.039 -27.021  14.453  1.00 11.490          C  
ATOM   3742  O   ARG A 232     -10.403 -26.665  15.446  1.00 11.220          O  
ATOM   3743  CB  ARG A 232      -9.394 -25.776  13.064  1.00 16.220          C  
ATOM   3744  CG  ARG A 232      -8.809 -25.516  11.682  1.00 16.220          C  
ATOM   3745  CD  ARG A 232      -7.481 -24.872  11.794  1.00 16.220          C  
ATOM   3746  NE  ARG A 232      -6.840 -24.671  10.497  1.00 16.220          N  
ATOM   3747  CZ  ARG A 232      -6.010 -25.549   9.893  1.00 16.220          C  
ATOM   3748  NH1 ARG A 232      -5.696 -26.714  10.440  1.00 16.220          N  
ATOM   3749  NH2 ARG A 232      -5.514 -25.199   8.736  1.00 16.220          N  
ATOM   3750  H   ARG A 232     -11.641 -24.485  12.675  1.00 13.450          H  
ATOM   3751  HA  ARG A 232     -10.737 -27.245  12.358  1.00 14.090          H  
ATOM   3752 1HB  ARG A 232      -9.450 -24.815  13.576  1.00 19.470          H  
ATOM   3753 2HB  ARG A 232      -8.690 -26.400  13.611  1.00 19.470          H  
ATOM   3754 1HG  ARG A 232      -8.697 -26.457  11.147  1.00 19.470          H  
ATOM   3755 2HG  ARG A 232      -9.470 -24.859  11.115  1.00 19.470          H  
ATOM   3756 1HD  ARG A 232      -7.596 -23.902  12.267  1.00 19.470          H  
ATOM   3757 2HD  ARG A 232      -6.832 -25.481  12.414  1.00 19.470          H  
ATOM   3758  HE  ARG A 232      -7.027 -23.802   9.964  1.00 19.470          H  
ATOM   3759 1HH1 ARG A 232      -6.078 -26.977  11.333  1.00 19.470          H  
ATOM   3760 2HH1 ARG A 232      -5.069 -27.344   9.960  1.00 19.470          H  
ATOM   3761 1HH2 ARG A 232      -5.794 -24.277   8.368  1.00 19.470          H  
ATOM   3762 2HH2 ARG A 232      -4.883 -25.804   8.232  1.00 19.470          H  
ATOM   3763  N   THR A 233     -11.990 -27.948  14.475  1.00 11.760          N  
ATOM   3764  CA  THR A 233     -12.475 -28.605  15.692  1.00 11.730          C  
ATOM   3765  C   THR A 233     -12.981 -30.013  15.445  1.00 12.230          C  
ATOM   3766  O   THR A 233     -13.620 -30.296  14.427  1.00 12.440          O  
ATOM   3767  CB  THR A 233     -13.601 -27.758  16.300  1.00 16.430          C  
ATOM   3768  OG1 THR A 233     -14.148 -28.376  17.505  1.00 16.430          O  
ATOM   3769  CG2 THR A 233     -14.684 -27.598  15.286  1.00 16.430          C  
ATOM   3770  H   THR A 233     -12.436 -28.136  13.574  1.00 14.110          H  
ATOM   3771  HA  THR A 233     -11.652 -28.664  16.406  1.00 14.080          H  
ATOM   3772  HB  THR A 233     -13.197 -26.777  16.558  1.00 19.720          H  
ATOM   3773  HG1 THR A 233     -14.404 -27.640  18.142  1.00 19.720          H  
ATOM   3774 1HG2 THR A 233     -15.433 -26.991  15.673  1.00 19.720          H  
ATOM   3775 2HG2 THR A 233     -14.301 -27.158  14.410  1.00 19.720          H  
ATOM   3776 3HG2 THR A 233     -15.086 -28.516  15.042  1.00 19.720          H  
ATOM   3777  N   GLU A 234     -12.778 -30.881  16.429  1.00 12.580          N  
ATOM   3778  CA  GLU A 234     -13.248 -32.259  16.377  1.00 13.180          C  
ATOM   3779  C   GLU A 234     -14.764 -32.346  16.251  1.00 13.600          C  
ATOM   3780  O   GLU A 234     -15.295 -33.292  15.670  1.00 14.020          O  
ATOM   3781  CB  GLU A 234     -12.784 -33.006  17.630  1.00 18.210          C  
ATOM   3782  CG  GLU A 234     -11.264 -33.151  17.739  1.00 18.210          C  
ATOM   3783  CD  GLU A 234     -10.580 -31.927  18.319  1.00 18.210          C  
ATOM   3784  OE1 GLU A 234     -11.257 -30.953  18.598  1.00 18.210          O  
ATOM   3785  OE2 GLU A 234      -9.387 -31.957  18.466  1.00 18.210          O  
ATOM   3786  H   GLU A 234     -12.249 -30.576  17.252  1.00 15.100          H  
ATOM   3787  HA  GLU A 234     -12.807 -32.737  15.503  1.00 15.820          H  
ATOM   3788 1HB  GLU A 234     -13.146 -32.490  18.520  1.00 21.850          H  
ATOM   3789 2HB  GLU A 234     -13.217 -34.006  17.635  1.00 21.850          H  
ATOM   3790 1HG  GLU A 234     -11.037 -34.012  18.367  1.00 21.850          H  
ATOM   3791 2HG  GLU A 234     -10.862 -33.346  16.746  1.00 21.850          H  
ATOM   3792  N   SER A 235     -15.463 -31.351  16.798  1.00 13.660          N  
ATOM   3793  CA  SER A 235     -16.919 -31.309  16.767  1.00 14.250          C  
ATOM   3794  C   SER A 235     -17.507 -30.996  15.398  1.00 14.170          C  
ATOM   3795  O   SER A 235     -18.700 -31.191  15.161  1.00 14.780          O  
ATOM   3796  CB  SER A 235     -17.385 -30.205  17.678  1.00 19.710          C  
ATOM   3797  OG  SER A 235     -17.019 -28.949  17.125  1.00 19.710          O  
ATOM   3798  H   SER A 235     -14.963 -30.605  17.283  1.00 16.390          H  
ATOM   3799  HA  SER A 235     -17.299 -32.275  17.102  1.00 17.100          H  
ATOM   3800 1HB  SER A 235     -18.467 -30.257  17.789  1.00 23.660          H  
ATOM   3801 2HB  SER A 235     -16.942 -30.318  18.664  1.00 23.660          H  
ATOM   3802  HG  SER A 235     -16.057 -28.842  17.317  1.00 23.660          H  
ATOM   3803  N   GLY A 236     -16.697 -30.406  14.530  1.00 13.570          N  
ATOM   3804  CA  GLY A 236     -17.114 -29.951  13.219  1.00 13.610          C  
ATOM   3805  C   GLY A 236     -17.833 -28.589  13.256  1.00 13.610          C  
ATOM   3806  O   GLY A 236     -18.195 -28.060  12.203  1.00 13.810          O  
ATOM   3807  H   GLY A 236     -15.703 -30.325  14.751  1.00 16.280          H  
ATOM   3808 1HA  GLY A 236     -16.232 -29.878  12.579  1.00 16.330          H  
ATOM   3809 2HA  GLY A 236     -17.768 -30.697  12.772  1.00 16.330          H  
ATOM   3810  N   LYS A 237     -18.063 -28.026  14.458  1.00 13.560          N  
ATOM   3811  CA  LYS A 237     -18.788 -26.760  14.588  1.00 13.720          C  
ATOM   3812  C   LYS A 237     -18.155 -25.693  15.485  1.00 12.990          C  
ATOM   3813  O   LYS A 237     -18.247 -24.503  15.173  1.00 12.400          O  
ATOM   3814  CB  LYS A 237     -20.200 -27.035  15.097  1.00 19.140          C  
ATOM   3815  CG  LYS A 237     -21.069 -27.822  14.131  1.00 19.140          C  
ATOM   3816  CD  LYS A 237     -22.471 -28.028  14.677  1.00 19.140          C  
ATOM   3817  CE  LYS A 237     -23.326 -28.827  13.702  1.00 19.140          C  
ATOM   3818  NZ  LYS A 237     -24.694 -29.078  14.239  1.00 19.140          N  
ATOM   3819  H   LYS A 237     -17.739 -28.506  15.293  1.00 16.270          H  
ATOM   3820  HA  LYS A 237     -18.865 -26.323  13.593  1.00 16.460          H  
ATOM   3821 1HB  LYS A 237     -20.139 -27.602  16.027  1.00 22.970          H  
ATOM   3822 2HB  LYS A 237     -20.696 -26.092  15.320  1.00 22.970          H  
ATOM   3823 1HG  LYS A 237     -21.114 -27.298  13.176  1.00 22.970          H  
ATOM   3824 2HG  LYS A 237     -20.618 -28.800  13.965  1.00 22.970          H  
ATOM   3825 1HD  LYS A 237     -22.417 -28.566  15.625  1.00 22.970          H  
ATOM   3826 2HD  LYS A 237     -22.940 -27.061  14.850  1.00 22.970          H  
ATOM   3827 1HE  LYS A 237     -23.409 -28.274  12.767  1.00 22.970          H  
ATOM   3828 2HE  LYS A 237     -22.841 -29.784  13.505  1.00 22.970          H  
ATOM   3829 1HZ  LYS A 237     -25.229 -29.609  13.565  1.00 22.970          H  
ATOM   3830 2HZ  LYS A 237     -24.628 -29.601  15.102  1.00 22.970          H  
ATOM   3831 3HZ  LYS A 237     -25.156 -28.197  14.415  1.00 22.970          H  
ATOM   3832  N   THR A 238     -17.584 -26.098  16.625  1.00 13.200          N  
ATOM   3833  CA  THR A 238     -17.070 -25.135  17.599  1.00 12.750          C  
ATOM   3834  C   THR A 238     -15.620 -25.435  17.982  1.00 13.080          C  
ATOM   3835  O   THR A 238     -14.744 -24.597  17.771  1.00 12.850          O  
ATOM   3836  OXT THR A 238     -15.386 -26.355  18.778  1.00 19.120          O  
ATOM   3837  CB  THR A 238     -17.906 -25.142  18.891  1.00 17.480          C  
ATOM   3838  OG1 THR A 238     -17.804 -26.431  19.497  1.00 17.480          O  
ATOM   3839  CG2 THR A 238     -19.366 -24.850  18.580  1.00 17.480          C  
ATOM   3840  H   THR A 238     -17.517 -27.090  16.836  1.00 15.840          H  
ATOM   3841  HA  THR A 238     -17.103 -24.138  17.160  1.00 15.300          H  
ATOM   3842  HB  THR A 238     -17.521 -24.389  19.577  1.00 20.980          H  
ATOM   3843  HG1 THR A 238     -16.853 -26.574  19.699  1.00 20.980          H  
ATOM   3844 1HG2 THR A 238     -19.940 -24.862  19.504  1.00 20.980          H  
ATOM   3845 2HG2 THR A 238     -19.444 -23.869  18.112  1.00 20.980          H  
ATOM   3846 3HG2 THR A 238     -19.757 -25.603  17.906  1.00 20.980          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 -1419.21 148.18 1094.03 -85.4046 26.1423 63.3738 577.297 -600.212 -1.7152 -12.3765 -533.104 -61.2754 -191.263 -9.41534 -41.9007 -32.209 0 1.65216 17.9017 136.496 217.552 -44.1904 33.9712 -95.2115 -29.3333 145.081 -695.15
GLU:NtermProteinFull_1 -3.64368 0.54725 3.73807 -0.45955 0.08848 0.90326 1.50943 -1.53299 -0.0201 -0.11257 -1.84844 -0.48503 0 0 -0.79323 0 0 0.02558 0.0387 0 3.14095 0 0 -2.7348 0 0.66751 -0.97115
PRO_2 -2.98911 0.4329 1.56571 -0.18715 0.00133 0.13277 0.415 -0.73993 -0.00312 -0.01757 -0.51047 0.09035 0 0 0 0 0 0.00647 0.00575 0.56202 0 -1.00646 0 -2.4119 -0.26617 0.79732 -4.12225
SER_3 -4.84981 0.70595 4.68145 -0.03457 0.00011 0.05995 2.03831 -2.04618 -0 -0 -0.3802 -1.02645 0 0 -0.85465 0 0 0.54807 0.0886 0.77308 0 0.09448 0.68382 -0.77834 -0.59573 1.0215 0.1294
PRO_4 -2.35717 0.41624 1.66859 -0.07574 0 0.04642 0.61457 -0.49656 -0 -0 0.4997 0.56572 0 0 0 0 0 -0.1363 0.03373 0.45603 0 -0.52801 0 -2.4119 -0.5172 1.12215 -1.09974
GLY_5 -2.84563 0.21899 3.81456 -0.00157 0 0 2.1946 -1.76492 -0 -0 -2.83609 -0.35596 0 0 -0.85465 0 0 0.02085 0 0 0 -1.32721 0 0.83697 0.04593 0.29203 -2.56212
GLU_6 -2.88324 0.1342 3.24505 -0.45748 0.26972 1.43793 1.3096 -1.50182 -0.02075 -0.14392 -1.38101 -3.02914 0 0 0 0 0 -0.06991 0.00316 0 3.96447 -0.31826 0 -2.7348 -0.10775 0.35161 -1.93236
LEU_7 -3.23162 0.18002 3.96211 -0.66948 0.19111 0.22486 1.31276 -1.77254 -0.02075 -0.14392 -0.19496 0.14361 0 0 0 0 0 0.03547 0.00784 0.72303 0 -0.16811 0 0.18072 -0.2022 0.38405 0.94202
ARG_8 -6.52803 0.53002 7.62346 -0.45938 0.06401 0.24174 2.31308 -3.14772 -0.01998 -0.14199 -2.84214 0.28457 0 0 0 -0.24059 0 0.00052 0.18318 2.01573 0 -0.17133 0 -1.2888 -0.05468 0.31439 -1.32392
PHE_9 -9.54965 0.97951 5.24272 -0.80288 0.02677 0.26369 3.25944 -3.2283 -0.00873 -0.12062 -1.83518 -0.06017 0 0 0 0 0 0.02391 0.1354 0 1.81833 -0.40735 0 1.0402 -0.2016 0.39766 -3.02684
LYS_10 -4.92312 0.26233 5.61225 -0.30589 0.03116 0.13904 2.57625 -2.60295 -0 -0 -2.17402 -0.00989 0 0 0 0 0 0.04741 0.0131 1.7012 0 -0.01773 0 -1.5107 -0.23376 0.34188 -1.05342
GLU_11 -5.88208 0.3127 6.69953 -0.2123 0.03657 0.30323 2.4162 -2.91639 -0.03893 -0.29839 -1.79344 -0.59056 0 0 0 0 0 0.04382 0.02963 0 3.00465 -0.26802 0 -2.7348 -0.51414 0.33118 -2.07153
GLN_12 -10.0933 0.88472 7.78806 -0.25846 0.02173 0.16334 4.42552 -4.12249 -0.00873 -0.12062 -4.56443 -0.45878 0 0 -1.69773 0 0 0.08081 0.49706 0 2.67483 -0.12966 0 -0.18838 -0.42804 0.55659 -4.97795
LEU_13 -8.39958 1.16857 4.5518 -0.51936 0.20668 0.12246 3.01713 -3.07125 -0.00143 -0.00928 -2.32476 0.02278 0 0 0 0 0 0.09838 0.08246 3.31587 0 -0.29319 0 0.18072 -0.31014 1.07014 -1.09202
GLU_14 -4.77546 0.33777 5.94559 -0.20619 0.0215 0.27344 2.52558 -2.68583 -0.01896 -0.1564 -2.61917 -0.57663 0 0 0 0 0 0.11042 0.01099 0 3.05512 -0.18589 0 -2.7348 -0.41644 0.87531 -1.22004
VAL_15 -6.28671 0.51358 3.9365 -0.31493 0.20181 0.07244 2.39138 -2.57556 -0 -0 -1.54518 -0.19724 0 0 0 0 0 -0.06694 0.01151 0.07717 0 -0.32509 0 1.9342 -0.29381 0.38103 -2.08584
TYR_16 -11.8665 2.02595 4.26205 -0.49117 0.03701 0.20017 3.08406 -3.34997 -0 -0 -2.44815 -0.32731 0 0 0 0 0 -0.02279 0.00081 0 3.01588 -0.03953 0.09026 1.2797 -0.15568 0.7677 -3.93749
ASP_17 -5.75767 0.44717 6.6139 -0.1046 0.00543 0.31522 3.10355 -3.23442 -0 -0 -3.21031 -0.31301 0 0 0 0 0 0.0048 0.01807 0 1.78324 0.17723 0 -2.3716 -0.21204 0.83879 -1.89626
LYS_18 -4.31733 0.20992 4.74391 -0.30107 0.02473 0.13355 1.8145 -2.24369 -0.00143 -0.00928 -1.73807 -0.01134 0 0 0 0 0 0.0026 0.07437 1.69282 0 -0.02715 0 -1.5107 -0.33487 0.34594 -1.4526
VAL_19 -6.95333 0.8277 3.26709 -0.3079 0.20804 0.07005 2.39086 -2.53535 -0 -0 -1.90868 -0.2733 0 0 0 0 0 0.02291 0.03553 0.30435 0 -0.36434 0 1.9342 -0.24788 0.31156 -3.21848
LEU_20 -7.96646 1.39573 2.30129 -0.69363 0.17194 0.23867 2.57711 -2.33764 -0.01865 -0.15553 -1.62712 0.13872 0 0 0 0 0 -0.03861 0.18997 0.85666 0 -0.17879 0 0.18072 -0.02566 0.84354 -4.14774
ALA_21 -2.88158 0.20729 2.77833 -0.02597 0.00098 0 1.3394 -1.64088 -0 -0 -1.02643 -0.40308 0 0 0 0 0 -0.11201 0 0 0 -0.16013 0 1.8394 -0.25802 0.79641 0.4537
ARG_22 -4.59886 0.49479 5.79786 -0.61882 0.11673 0.37698 2.32031 -2.31335 -0 -0 -3.45135 0.06531 0 0 0 -0.30405 0 -0.03796 0.22907 2.32171 0 -0.04679 0 -1.2888 -0.52585 0.46407 -0.999
LEU_23 -7.93335 0.80753 2.7051 -0.44992 0.27942 0.07172 1.97836 -2.18308 -0.01865 -0.15553 -0.64855 0.28057 0 0 0 0 0 -0.02414 0.50126 0.61414 0 -0.16095 0 0.18072 -0.54174 0.52586 -4.17124
SER_24 -4.35571 0.18591 5.30471 -0.02959 0 0.06847 2.54955 -2.29476 -0.0077 -0.03776 -2.00892 -0.42312 0 0 -0.45003 0 0 0.02513 0.00265 0.15279 0 -0.45226 0.60201 -0.77834 -0.54959 0.36208 -2.13451
LYS_25 -3.87638 0.28296 3.21323 -0.30942 0.02858 0.13815 1.50386 -1.53992 -0 -0 -0.95382 0.02909 0 0 0 0 0 -0.03909 0.00137 1.71974 0 0.00554 0 -1.5107 -0.44323 0.24292 -1.50714
SER_26 -2.81166 0.12183 3.17668 -0.02379 0 0.02208 1.33176 -1.66574 -0 -0 -0.67744 -0.33065 0 0 0 0 0 -0.03519 0.00086 0.47615 0 0.31812 0.6112 -0.77834 -0.09568 0.17346 -0.18635
ARG_27 -7.60576 0.36167 6.8047 -0.78219 0.1482 0.44393 3.20434 -3.37257 -0.03464 -0.17655 -1.36113 0.25658 0 0 -0.45003 0 0 -0.0157 0.04799 3.09769 0 -0.10416 0 -1.2888 -0.06082 0.15789 -0.72935
LEU_28 -10.1623 1.05591 4.31217 -0.67644 0.2292 0.24524 2.65404 -3.20468 -0 -0 -2.61003 0.09458 0 0 0 0 0 0.13509 0.18472 0.87971 0 -0.23605 0 0.18072 -0.18916 0.54845 -6.55888
ALA_29 -5.5925 0.51378 5.08124 -0.02214 0 0 2.76866 -2.93636 -0.0077 -0.03776 -2.56183 -0.36034 0 0 0 0 0 -0.01925 0 0 0 -0.26025 0 1.8394 -0.27314 0.63151 -1.23667
ALA_30 -4.53558 0.26584 5.01678 -0.02098 0 0 2.62354 -2.68535 -0 -0 -2.08403 -0.35166 0 0 0 0 0 -0.02743 0 0 0 -0.17562 0 1.8394 -0.34203 0.35828 -0.11883
GLU_31 -7.72919 0.66129 8.86568 -0.60003 0.35162 1.12069 3.90164 -3.87757 -0 -0 -5.05381 -0.81137 0 0 0 -1.08486 0 0.22197 0.19524 0 3.64377 -0.31712 0 -2.7348 -0.31876 0.45663 -3.10899
LEU_32 -10.553 1.57223 5.16551 -0.49052 0.18652 0.11534 3.73974 -3.72573 -0 -0 -2.72886 0.2087 0 0 0 0 0 0.15257 0.60366 0.36385 0 -0.25877 0 0.18072 -0.33752 0.65293 -5.15262
ARG_33 -6.2592 0.59226 6.18525 -0.44699 0.07988 0.2283 2.28276 -3.05134 -0.01768 -0.15657 -2.43893 0.31565 0 0 0 0 0 -0.00066 0.46317 2.0993 0 -0.03072 0 -1.2888 -0.27817 0.6896 -1.0329
ASN_34 -3.83335 0.23048 4.75374 -0.17152 0.01339 0.24945 2.08216 -2.26629 -0 -0 -1.32264 -0.33868 0 0 0 -0.51059 0 -0.06086 0.03149 0 1.4396 0.1942 0 -0.93687 -0.15617 0.59579 -0.00667
ALA_35 -3.30214 0.20356 2.31486 -0.02765 0.00465 0 1.62141 -1.72032 -0 -0 -1.2397 -0.42537 0 0 0 0 0 -0.05911 0 0 0 -0.01109 0 1.8394 -0.31557 0.41214 -0.70494
GLY_36 -1.99232 0.15635 2.2957 -5e-05 0 0 1.17085 -1.25317 -0 -0 -0.92855 -0.37488 0 0 0 0 0 -0.17328 0 0 0 -1.41653 0 0.83697 -0.65345 0.31596 -2.01641
VAL_37 -5.40829 0.63893 3.02043 -0.31469 0.20754 0.07382 2.13604 -2.11098 -0.00015 -0.0018 -1.85047 -0.64046 0 0 0 0 0 -0.05061 0.0054 0.16663 0 0.24104 0 1.9342 0.04765 0.5529 -1.35288
GLU_38 -3.27904 0.30571 3.33784 -0.32342 0.06639 0.44846 0.57761 -1.45433 -0.01768 -0.15657 0.46639 -0.48331 0 0 0 0 0 -0.1607 0.01865 0 3.72682 -0.24299 0 -2.7348 0.28712 0.54348 0.92564
ASP_39 -1.7959 0.21642 2.50687 -0.12302 0.02426 0.38548 0.49152 -1.07592 -0 -0 -0.24043 -0.2643 0 0 0 0 0 -0.07165 0.00139 0 2.32527 -0.29429 0 -2.3716 -0.50566 0.29387 -0.49769
LEU_40 -6.23569 0.7299 2.64324 -0.56605 0.2529 0.14541 1.67618 -1.93839 -0.00015 -0.0018 -0.23796 0.27665 0 0 0 0 0 -0.05811 0.00652 0.37879 0 -0.1621 0 0.18072 -0.36486 0.31406 -2.96076
SER_41 -1.32041 0.03846 1.30124 -0.03025 0.00082 0.04973 0.31919 -0.61221 -0 -0 0.09899 -1.05129 0 0 0 0 0 -0.00451 0.00326 0.23975 0 -0.27564 0.60696 -0.77834 -0.3364 0.32248 -1.42817
ASN_42 -4.84823 0.72668 4.6157 -0.32864 0.14394 0.60466 2.74682 -2.15021 -0 -0 -1.37025 -0.80968 0 0 -0.65731 0 0 0.11182 0.00453 0 1.9305 -0.61512 0 -0.93687 -0.32483 0.97785 -0.17864
PRO_43 -6.77292 1.2532 2.55694 -0.08604 3e-05 0.05339 1.69502 -1.49813 -0 -0 -0.53342 0.71002 0 0 0 0 0 -0.15396 0.01792 0.5784 0 -0.41607 0 -2.4119 -0.21994 1.34686 -3.88062
PHE_44 -5.92424 0.65855 2.65359 -0.7149 0.09098 0.37672 1.61505 -1.85969 -0 -0 -0.99495 0.05262 0 0 -0.65731 0 0 0.06414 0.00218 0 2.09467 0.14506 0 1.0402 -0.32825 0.83666 -0.84892
GLU_45 -5.30177 0.73544 5.28467 -0.43791 0.07592 0.88251 2.87661 -2.48682 -0.00119 -0.03216 -3.28015 -0.44408 0 0 0 0 0 -0.0288 0.04077 0 2.76714 0.0016 0 -2.7348 -0.2675 0.60298 -1.74753
VAL_46 -8.42821 1.50706 2.20866 -0.35713 0.27425 0.08384 2.74346 -2.51692 -0 -0 -1.7712 -0.00061 0 0 0 0 0 -0.06502 0.40691 0.70662 0 0.24536 0 1.9342 0.02942 0.59708 -2.40223
VAL_47 -5.98149 0.77954 4.04499 -0.32212 0.24048 0.07469 1.72269 -2.44284 -0 -0 -0.783 -0.30767 0 0 0 0 0 -0.04656 0.00536 0.14285 0 -0.21232 0 1.9342 0.10816 0.61309 -0.42995
ARG_48 -4.62274 0.21321 5.85263 -0.68535 0.26567 0.37094 2.53971 -2.55978 -0.02173 -0.19276 -2.27145 0.36457 0 0 0 -0.85467 0 0.13307 0.11269 2.5398 0 -0.14615 0 -1.2888 -0.32677 0.44827 -0.12963
GLN_49 -5.448 0.35397 4.64307 -0.63546 0.05946 0.64642 2.24927 -2.30322 -0 -0 -2.01752 -0.35846 0 0 0 0 0 0.0353 0.03081 0 2.99041 -0.08743 0 -0.18838 -0.33063 0.35951 -0.00087
LEU_50 -9.02122 1.72999 3.05073 -0.50104 0.29601 0.11904 2.95084 -2.82963 -0.00488 -0.02607 -2.34897 0.26362 0 0 0 0 0 -0.03829 0.16136 0.3094 0 -0.28523 0 0.18072 -0.28222 0.63518 -5.64068
GLU_51 -4.76084 0.3648 5.62802 -0.22515 0.02883 0.32417 2.35681 -2.57754 -0.02055 -0.16059 -2.22251 -0.6058 0 0 0 -0.85467 0 -0.10979 0.17008 0 3.413 -0.22775 0 -2.7348 -0.26822 0.68261 -1.79988
SER_52 -2.26854 0.25649 3.29516 -0.03929 0.00039 0.05476 1.47473 -1.49436 -0.00013 -0.0034 -1.89376 -0.37549 0 0 0 0 0 -0.04805 0.02123 0.21993 0 -0.32561 1.75058 -0.77834 -0.44446 0.43109 -0.16705
LEU_53 -6.64155 0.63412 3.72447 -0.46323 0.18518 0.07788 2.18048 -2.25317 -0.00488 -0.02607 -1.23353 0.33696 0 0 0 0 0 -0.00897 0.02786 0.37057 0 -0.28324 0 0.18072 -0.52825 0.35986 -3.36483
GLY_54 -3.29474 0.32224 4.59694 -0.00033 0 0 2.30706 -2.0897 -0.01733 -0.09914 -3.58313 -0.16606 0 0 -0.91254 0 0 0.06864 0 0 0 -0.34366 0 0.83697 -0.17981 0.4618 -2.09279
GLU_55 -4.36047 0.17262 3.78679 -0.452 0.22133 1.41562 1.38079 -1.87427 -0.01753 -0.16876 -1.73957 -2.86308 0 0 0 0 0 -0.04358 0.07507 0 4.0223 -0.23595 0 -2.7348 -0.29453 0.67276 -3.03726
GLU_56 -3.42719 0.14013 4.56327 -0.47156 0.32355 1.49601 1.34015 -1.99357 -0.04683 -0.3115 -1.35088 -2.94468 0 0 0 0 0 -0.02624 0.03277 0 3.88324 -0.17143 0 -2.7348 -0.39296 0.48268 -1.60983
GLU_57 -5.42627 0.31752 5.37169 -0.21501 0.0402 0.31476 2.5623 -2.62532 -0.02942 -0.14613 -2.90983 -0.55021 0 0 -0.91254 0 0 -0.04868 0.06817 0 3.21284 -0.25926 0 -2.7348 -0.35246 0.2892 -4.03328
LEU_58 -9.67187 1.48391 4.77849 -0.66767 0.25004 0.20784 2.52154 -3.38334 -0 -0 -2.58075 0.15977 0 0 0 0 0 0.01905 0.04748 0.75005 0 -0.18985 0 0.18072 -0.19617 0.77975 -5.51102
LEU_59 -7.58906 0.4938 5.00738 -0.64785 0.31923 0.24568 3.00757 -2.9491 -0.01733 -0.09914 -2.06704 -0.11649 0 0 0 0 0 -0.01046 0.19786 1.30339 0 -0.20459 0 0.18072 0.05528 0.80179 -2.08836
LYS_60 -4.52052 0.23134 4.95807 -0.30616 0.02926 0.13739 2.02299 -2.37961 -0 -0 -1.60479 -0.00605 0 0 0 0 0 0.00942 0.01214 1.73367 0 0.00785 0 -1.5107 -0.20491 0.33585 -1.05475
ALA_61 -4.54123 0.55681 3.32063 -0.02094 0 0 2.38857 -2.2764 -0 -0 -1.95166 -0.35529 0 0 0 0 0 0.05929 0 0 0 -0.17757 0 1.8394 -0.35331 0.23514 -1.27656
PHE_62 -11.022 1.92388 3.89905 -0.531 0.03128 0.17537 3.1872 -3.17438 -0 -0 -3.16658 -0.1218 0 0 0 0 0 -0.01725 0.40622 0 2.80931 0.01526 0 1.0402 -0.25513 0.68139 -4.11904
LYS_63 -6.58866 0.44694 6.35907 -0.51407 0.16556 0.25401 2.71097 -2.96152 -0 -0 -1.92836 -0.05507 0 0 0 0 0 0.16388 0.02569 2.97881 0 -0.02575 0 -1.5107 -0.24996 0.71765 -0.01151
GLY_64 -3.75166 0.31214 4.95144 -5e-05 0 0 2.25249 -2.33822 -0 -0 -2.25315 -0.41673 0 0 0 0 0 -0.09337 0 0 0 0.19144 0 0.83697 0.42679 0.22263 0.34073
TYR_65 -10.5507 1.59282 4.04003 -0.59593 0.02005 0.28183 3.16496 -3.21989 -0 -0 -2.29338 -0.24855 0 0 0 0 0 -0.03042 0.0002 0 2.51133 0.26023 0.01711 1.2797 0.41193 0.43068 -2.92805
LEU_66 -9.57364 1.53515 3.62211 -0.58912 0.10755 0.17395 2.86885 -2.92622 -0 -0 -2.30788 0.09299 0 0 0 0 0 0.04629 0.05385 0.79057 0 -0.17852 0 0.18072 -0.06903 0.81143 -5.36094
ARG_67 -7.80063 0.22727 7.77171 -0.58356 0.10025 0.36545 2.61498 -3.61461 -0.05674 -0.42527 -2.97772 0.22077 0 0 0 0 0 -0.03651 0.03661 2.59511 0 -0.08856 0 -1.2888 -0.09746 0.636 -2.40172
LYS_68 -8.06801 0.52294 7.97513 -0.49572 0.11804 0.35384 3.71782 -3.6619 -0 -0 -4.70789 0.06521 0 0 0 -0.57427 0 0.05995 0.33357 3.88423 0 -0.01951 0 -1.5107 -0.37528 0.3683 -2.01423
GLY_69 -4.69568 0.43675 4.48721 -5e-05 0 0 2.34513 -2.47548 -0 -0 -2.67056 -0.4209 0 0 0 0 0 0.13161 0 0 0 0.55538 0 0.83697 0.07938 0.28621 -1.10402
PHE_70 -11.3775 1.4856 3.15071 -0.54317 0.3447 0.23091 3.17146 -3.27671 -0 -0 -2.22716 -0.09601 0 0 0 0 0 -0.01085 0.00263 0 3.07893 -0.03093 0 1.0402 0.19315 0.41817 -4.44584
ALA_71 -6.15381 0.34007 4.89457 -0.02187 0 0 3.29962 -3.14437 -0 -0 -2.37738 -0.39249 0 0 0 0 0 0.0954 0 0 0 -0.39292 0 1.8394 -0.3708 0.46323 -1.92135
LYS_72 -6.53313 0.53138 7.12509 -0.48775 0.10201 0.3569 2.55449 -3.05921 -0.03137 -0.14887 -1.90225 0.21821 0 0 0 0 0 -0.00199 0.09494 2.20331 0 0.09126 0 -1.5107 -0.2422 0.30149 -0.33841
GLU_73 -5.29227 0.5375 5.86391 -0.39929 0.03337 0.74276 2.09757 -2.48733 -0.03137 -0.14887 -2.20126 -0.42721 0 0 0 -0.30405 0 -0.05786 0.31462 0 3.38742 -0.34757 0 -2.7348 -0.29424 0.35562 -1.39335
LEU_74 -8.69732 1.39095 1.83379 -0.50756 0.20255 0.1415 1.45521 -2.18646 -0 -0 -1.25648 0.1575 0 0 0 0 0 -0.04803 0.1354 0.15263 0 -0.12202 0 0.18072 -0.59197 0.53629 -7.2233
GLY_75 -1.95617 0.2533 2.34963 -5e-05 0 0 0.98727 -1.22703 -0.01738 -0.07139 -1.26901 -0.3926 0 0 0 0 0 -0.11562 0 0 0 -1.24148 0 0.83697 -0.63402 0.50231 -1.99525
LEU_76 -6.97289 1.11565 3.02737 -0.49659 0.19817 0.10866 1.81364 -2.24609 -0.03464 -0.17655 -1.35608 0.11811 0 0 0 0 0 0.48693 0.50892 1.60527 0 -0.18808 0 0.18072 -0.47558 0.77011 -2.01294
ASP_77 -2.497 0.17282 2.69363 -0.10463 0.00802 0.29925 0.79412 -1.2788 -0.01764 -0.07588 -1.75388 -0.20206 0 0 0 0 0 -0.00148 0.00382 0 1.94204 0.08158 0 -2.3716 -0.25364 0.95828 -1.60305
LEU_78 -4.44149 0.34587 1.30725 -0.62001 0.40427 0.11231 0.59724 -1.19494 -0 -0 0.44457 0.3175 0 0 0 0 0 -0.037 0.05409 3.16006 0 -0.16891 0 0.18072 -0.39419 0.75862 0.82596
LYS_79 -2.73139 0.17599 2.73516 -0.3305 0.06594 0.21142 0.68474 -1.19266 -0.03225 -0.15052 0.28554 -0.39607 0 0 0 0 0 0.01517 0.02287 1.48624 0 0.03224 0 -1.5107 -0.22547 0.7691 -0.08514
SER_80 -4.73874 0.42417 6.18766 -0.04356 0.00653 0.08191 3.08093 -2.61575 -0.00207 -0.02895 -3.76204 -0.65797 0 0 0 -0.5581 0 -0.0599 0.03627 0.30862 0 0.50711 0.66715 -0.77834 0.41151 0.64631 -0.88726
GLU_81 -4.31547 0.25205 4.30331 -0.22163 0.02985 0.31139 1.90335 -2.07765 -0 -0 -1.83597 -0.571 0 0 0 0 0 -0.05603 0.01605 0 3.02335 -0.2999 0 -2.7348 0.07865 0.40573 -1.78872
GLU_82 -3.04764 0.10126 4.23393 -0.45411 0.2258 1.43321 1.0966 -1.96526 -0.02783 -0.16024 -1.08554 -2.92775 0 0 0 0 0 -0.05383 0.00702 0 4.02508 -0.31335 0 -2.7348 -0.62766 0.18336 -2.09174
ASP_83 -6.53676 0.56272 7.58393 -0.10282 4e-05 0.30316 3.88837 -3.42373 -0.02761 -0.15907 -4.76937 -0.6376 0 0 0 -1.68997 0 0.07262 0.00733 0 2.34316 -0.28679 0 -2.3716 -0.44729 0.22801 -5.46325
ARG_84 -12.3483 1.20568 12.2791 -0.56375 0.07251 0.31703 5.37988 -5.91953 -0.00173 -0.02356 -4.31179 0.34032 0 0 -1.47814 0 0 0.11262 0.27403 2.39724 0 -0.08935 0 -1.2888 -0.34326 0.72737 -3.26249
ALA_85 -5.12351 0.41283 3.74819 -0.02158 0 0 2.43357 -2.56007 -0.00284 -0.03904 -2.1366 -0.36608 0 0 0 0 0 0.13711 0 0 0 -0.29122 0 1.8394 -0.41767 0.70665 -1.68086
ARG_86 -6.5912 0.36975 7.35321 -1.12091 0.23752 0.84171 3.74591 -3.41027 -0 -0 -3.75098 0.22812 0 0 0 -1.13187 0 0.01984 0.03286 2.88149 0 -0.07324 0 -1.2888 -0.4095 0.48291 -1.58344
LEU_87 -10.2063 1.12891 3.76306 -0.49383 0.15843 0.11352 3.09925 -3.12947 -0 -0 -2.36981 0.23231 0 0 0 0 0 0.03004 0.02016 0.45958 0 -0.24447 0 0.18072 -0.30074 0.97324 -6.58539
ASN_88 -7.63171 0.76742 6.50042 -0.41878 0.04631 0.83157 3.21217 -3.49278 -0.00647 -0.06231 -3.1303 -0.14941 0 0 0 0 0 -0.02969 0.00559 0 2.82987 0.48553 0 -0.93687 -0.04383 1.07737 -0.14591
GLN_89 -6.70816 0.72494 6.77132 -0.39184 0.08176 0.24577 3.24758 -3.22311 -0.00646 -0.04357 -3.08529 -0.5295 0 0 0 -0.53011 0 -0.02131 0.00303 0 3.26774 0.12013 0 -0.18838 0.11595 0.65621 0.5067
TYR_90 -6.70808 0.27469 4.96324 -0.50547 0.13779 0.21354 2.36953 -2.61384 -0.01482 -0.14886 -2.12445 -0.34115 0 0 0 0 0 -0.03908 0.00242 0 3.26932 -0.1061 0.00646 1.2797 -0.05158 0.60254 0.46581
LEU_91 -8.618 0.94941 3.43701 -0.69595 0.22649 0.23831 2.90934 -2.74201 -0 -0 -2.38387 0.16772 0 0 0 0 0 -0.00031 0.07278 0.74609 0 -0.17428 0 0.18072 0.01798 0.65746 -5.01111
PHE_92 -10.0024 1.08225 3.18416 -0.99735 0.12347 0.44702 2.61365 -2.86775 -0.0093 -0.05435 -2.6672 0.11539 0 0 0 0 0 0.04588 0.09248 0 2.54149 0.01919 0 1.0402 0.06555 1.09732 -4.1303
GLU_93 -7.6377 0.72793 8.20876 -0.20752 0.02047 0.27473 3.14183 -3.53727 -0.01845 -0.17217 -4.63138 -0.5896 0 0 0 -0.93267 0 0.09241 0.00712 0 3.16152 -0.1299 0 -2.7348 -0.20147 1.17362 -3.98455
GLY_94 -4.92017 0.8483 4.20427 -5e-05 0 0 2.36015 -2.53935 -0.00646 -0.04357 -1.87749 -0.40865 0 0 0 0 0 -0.03907 0 0 0 0.16438 0 0.83697 0.43207 0.42278 -0.56587
PHE_95 -11.7146 1.49263 4.75392 -1.10095 0.21559 0.44783 3.23552 -3.37716 -0 -0 -2.62233 0.08052 0 0 0 0 0 -0.01403 0.33613 0 1.83126 -0.43221 0 1.0402 0.5951 0.46941 -4.7632
LEU_96 -7.90675 0.36371 3.6536 -0.63556 0.1665 0.22105 2.61266 -2.74662 -0 -0 -2.86525 0.06102 0 0 0 0 0 0.02745 0.08841 1.01034 0 -0.25817 0 0.18072 -0.13124 0.67457 -5.48356
ASP_97 -6.05821 0.33859 7.28468 -0.23022 0.00563 0.75 3.56392 -3.39803 -0.0093 -0.05435 -4.55289 0.16753 0 0 0 -0.64891 0 0.05619 0.02922 0 4.15716 0.15322 0 -2.3716 -0.30621 0.60447 -0.51912
TYR_98 -12.7354 2.63371 7.15374 -0.72211 0.0909 0.34549 4.58367 -4.6117 -0 -0 -3.64492 -0.18341 0 0 0 0 0 -0.03425 0.0071 0 3.1038 -0.08613 0.01725 1.2797 -0.24119 1.20845 -1.8353
ARG_99 -8.16441 0.59902 6.71664 -1.57335 0.49946 1.48576 3.31037 -3.43591 -0.00252 -0.04108 -0.72876 0.17457 0 0 0 0 0 0.10722 0.06141 3.03837 0 -0.11649 0 -1.2888 -0.24909 1.26553 1.65791
LYS_100 -4.58166 0.15907 5.28569 -0.38804 0.04268 0.20036 2.71214 -2.3439 -0 -0 -2.47109 -0.14516 0 0 -0.49129 0 0 -0.01176 0.09662 2.02063 0 0.02853 0 -1.5107 -0.32267 0.59886 -1.12168
GLN_101 -6.44127 0.55338 6.30054 -0.27767 0.0297 0.23342 2.8055 -2.93698 -0 -0 -4.75508 -0.51435 0 0 -0.50221 -1.4896 0 -0.04299 0.03684 0 3.03029 -0.15872 0 -0.18838 -0.39146 0.50849 -4.20054
PHE_102 -4.5894 0.27726 4.01955 -0.63329 0.04478 0.38103 2.43298 -2.22447 -0 -0 -0.45153 -0.31561 0 0 0 0 0 -0.01183 0.00333 0 1.93327 0.29545 0 1.0402 -0.19436 0.4119 2.41928
GLN_103 -6.01054 0.63039 5.11108 -0.64018 0.14656 0.63576 2.17059 -2.2568 -0 -0 -2.7712 -0.68297 0 0 -0.50221 -0.8044 0 0.11176 0.01221 0 2.01745 -0.05111 0 -0.18838 0.00762 0.88259 -2.18176
ASP_104 -5.32447 0.65904 7.38717 -0.17336 0.01351 0.53411 4.02333 -2.88502 -0.01319 -0.09237 -6.37781 -0.9426 0 0 -0.90484 -1.65823 0 -0.07168 0.01606 0 3.17598 -0.01198 0 -2.3716 -0.22602 1.60843 -3.63554
PRO_105 -5.41972 1.19734 3.58005 -0.06601 1e-05 0.04137 1.87641 -1.55278 -0 -0 -1.33953 0.59216 0 0 0 0 0 -0.17984 0.06738 0.18073 0 -0.818 0 -2.4119 0.09708 1.18748 -2.96779
ARG_106 -4.36117 0.2598 5.92075 -0.69371 0.12206 0.47333 2.96096 -2.4659 -0 -0 -4.60868 0.77565 0 0 -0.90484 -1.65823 0 -0.04961 0.38919 1.9316 0 -0.12409 0 -1.2888 0.23049 0.69786 -2.39333
ARG_107 -4.88184 0.22621 5.0221 -0.44412 0.04915 0.21894 2.15956 -2.07671 -0 -0 -1.22789 0.35637 0 0 0 -0.8044 0 0.0325 0.04233 2.06636 0 -0.03858 0 -1.2888 -0.12816 0.53724 -0.17976
VAL_108 -8.66152 1.37399 3.90015 -0.32459 0.24612 0.07789 1.84723 -2.85029 -0 -0 -1.20444 -0.70241 0 0 0 0 0 0.12334 0.15487 0.9864 0 0.12481 0 1.9342 -0.00039 1.18398 -1.79067
TYR_109 -8.9478 1.32993 4.79414 -1.06792 0.09378 0.43469 3.23441 -3.35885 -0.03367 -0.27567 -1.26752 -0.29934 0 0 0 0 0 -0.00552 0.18456 0 1.91102 -0.3811 0.08994 1.2797 0.14001 1.17327 -0.97196
LYS_110 -3.45127 0.21616 3.37197 -0.31912 0.03665 0.16488 1.08233 -1.64738 -0 -0 -0.52293 -0.04628 0 0 0 0 0 -0.12701 0.00491 1.80802 0 -0.02984 0 -1.5107 -0.0768 0.43624 -0.61017
LYS_111 -4.32253 0.34111 4.34183 -0.31166 0.03333 0.17235 2.38234 -1.92637 -0 -0 -2.72274 -0.18713 0 0 0 -0.84069 0 -0.03651 0.35333 1.77396 0 -0.09492 0 -1.5107 -0.38422 0.51139 -2.42781
LEU_112 -6.43148 0.65005 3.18157 -0.44962 0.18874 0.07839 2.18209 -2.19658 -0.00301 -0.012 -0.89431 0.31448 0 0 0 0 0 0.1307 0.03597 0.40771 0 -0.3202 0 0.18072 -0.41429 1.21726 -2.15383
PRO_113 -2.41046 0.36759 1.05824 -0.1335 0.00558 0.09758 0.27343 -0.66251 -0 -0 -0.37311 0.17259 0 0 0 0 0 -0.10476 0.0176 0.12932 0 -0.87222 0 -2.4119 -0.49745 1.31535 -4.02862
LEU_114 -4.13842 0.3874 0.61302 -0.46331 0.23676 0.08593 0.54697 -1.07709 -0 -0 -0.21877 0.17131 0 0 0 0 0 0.06746 0.06235 0.58083 0 -0.32721 0 0.18072 -0.46734 0.61087 -3.1485
MET_115 -6.09283 0.78189 3.68179 -0.62531 0.16408 0.32014 2.49348 -2.07817 -0.01746 -0.17129 -0.99564 -0.47903 0 0 0 0 0 0.01822 0.58858 1.18605 0 0.23766 0 0.60916 0.64902 1.34313 1.61347
PRO_116 -3.06881 0.4078 2.5116 -0.06447 0 0.04013 1.46851 -1.25606 -0 -0 -1.01514 0.60217 0 0 0 0 0 -0.14505 0.01098 0.1627 0 -0.44255 0 -2.4119 0.9312 1.37762 -0.89128
SER_117 -5.51989 0.58381 4.09879 -0.02969 0.00023 0.04995 2.06294 -2.21278 -0 -0 -0.91062 -1.02028 0 0 0 0 0 0.09854 0.01032 0.26667 0 -0.20208 0.64344 -0.77834 -0.1542 0.4301 -2.58311
ALA_118 -5.97337 0.79668 3.86744 -0.02102 0 0 3.66353 -2.90363 -0 -0 -1.49105 -0.37373 0 0 0 0 0 0.0199 0 0 0 0.10376 0 1.8394 -0.25788 0.36697 -0.363
ALA_119 -4.11361 0.37817 3.75691 -0.02106 0 0 2.39492 -2.3421 -0 -0 -0.95068 -0.38601 0 0 0 0 0 0.15502 0 0 0 -0.27922 0 1.8394 -0.18152 0.40035 0.65057
LEU_120 -8.47673 1.36336 3.1444 -0.48009 0.36367 0.11977 2.57252 -2.69062 -0 -0 -1.46038 0.17953 0 0 0 0 0 0.33671 0.0305 0.36127 0 -0.29063 0 0.18072 -0.34032 0.82008 -4.26624
ALA_121 -6.64394 0.73239 4.29536 -0.02303 0 0 3.45862 -3.14143 -0.00605 -0.03782 -2.66323 -0.40005 0 0 0 0 0 -0.06905 0 0 0 -0.37712 0 1.8394 -0.46445 0.89583 -2.60457
ALA_122 -5.26949 0.86454 4.41972 -0.02242 0 0 2.93293 -2.7661 -0 -0 -2.94102 -0.38022 0 0 0 0 0 0.06847 0 0 0 -0.36676 0 1.8394 -0.58997 0.39339 -1.81754
SER_123 -4.469 0.28605 4.6899 -0.02287 0 0.02123 2.58017 -2.42314 -0 -0 -1.9641 -0.34349 0 0 0 0 0 0.05473 0.0023 0.49014 0 0.30806 0.6006 -0.77834 -0.24091 0.25642 -0.95228
LEU_124 -9.69384 1.44018 3.73806 -0.53217 0.32687 0.13292 2.97835 -3.09277 -0 -0 -1.90109 0.25627 0 0 0 0 0 -0.04377 0.07954 0.38023 0 -0.27425 0 0.18072 -0.12031 0.51869 -5.62637
LEU_125 -8.96466 1.1879 3.7856 -0.4708 0.22483 0.10516 2.99428 -3.0676 -0 -0 -2.73229 0.21084 0 0 0 0 0 0.08818 0.18562 0.42116 0 -0.26133 0 0.18072 -0.24671 0.72768 -5.63143
GLN_126 -6.60344 0.31887 5.8081 -0.38152 0.07386 0.21587 2.82577 -2.92899 -0.00605 -0.03782 -2.19882 -0.52232 0 0 0 0 0 -0.00745 0.00271 0 3.37113 0.14283 0 -0.18838 -0.05987 0.41835 0.24283
VAL_127 -7.56781 0.97065 3.67944 -0.32404 0.21858 0.07522 2.41184 -2.91942 -0 -0 -1.32843 -0.3066 0 0 0 0 0 -0.04438 0.00047 0.11559 0 -0.28888 0 1.9342 -0.01383 0.63382 -2.75358
GLU_128 -7.09473 0.63045 7.30807 -0.39332 0.02938 0.73072 3.12959 -3.14839 -0 -0 -3.81921 -0.46504 0 0 -0.42402 0 0 -0.02685 0.19607 0 3.48036 -0.23853 0 -2.7348 -0.3447 0.82879 -2.35615
ALA_129 -4.41141 0.18237 3.03539 -0.02234 0 0 1.67681 -2.06469 -0 -0 -0.88195 -0.36438 0 0 0 0 0 -0.07096 0 0 0 -0.36638 0 1.8394 -0.5918 0.48073 -1.55923
HIS_D_130 -7.36948 0.74775 6.81856 -0.41132 0.01869 0.53937 3.79679 -3.39282 -0.00365 -0.04693 -5.0488 -0.36497 0 0 0 -0.60409 0 0.05971 0.02193 0 1.58301 -0.50474 0 -0.45461 -0.39759 0.52502 -4.48815
LYS_131 -5.36656 0.53826 6.52419 -0.50221 0.09454 0.417 2.44335 -2.70029 -0.02683 -0.153 -1.63668 0.02764 0 0 0 0 0 -0.07353 0.12313 2.55656 0 -0.07534 0 -1.5107 -0.23334 0.46425 0.91043
LYS_132 -2.07876 0.33016 3.3513 -0.37652 0.06031 0.27275 0.59326 -1.35307 -0 -0 -2.79706 0.07616 0 0 0 0 0 -0.05834 0.11326 2.1789 0 -0.0528 0 -1.5107 -0.39962 0.28159 -1.36921
GLU_133 -3.23205 0.23279 3.96182 -0.21066 0.05038 0.33159 1.81088 -1.71511 -0 -0 -2.09362 -0.54892 0 0 0 -0.60409 0 0.11464 0.03237 0 2.95579 -0.10846 0 -2.7348 -0.07896 0.2671 -1.56931
TYR_134 -7.13578 0.58159 3.01847 -0.54212 0.01903 0.20122 1.39237 -2.05539 -0.00365 -0.04693 -0.66365 -0.10507 0 0 0 0 0 0.05475 0.23584 0 2.34868 -0.02165 0.0056 1.2797 -0.05975 0.33374 -1.16299
ASP_135 -4.83174 0.9269 7.20188 -0.15625 0.00779 0.47586 2.85193 -2.88841 -0.04235 -0.25815 -5.78513 -0.9974 0 0 -1.09273 -0.51363 0 0.02059 0.02658 0 3.1988 0.0375 0 -2.3716 -0.40148 1.03804 -3.553
PRO_136 -3.24156 0.54354 2.94778 -0.06935 0 0.04313 1.33707 -1.18899 -0.01282 -0.0687 -0.91726 0.57954 0 0 0 0 0 -0.25686 0.0653 0.25046 0 -0.85202 0 -2.4119 0.07018 1.05087 -2.1316
SER_137 -5.28529 0.5252 5.68773 -0.05069 0.01324 0.07385 2.56291 -2.41142 -0.01039 -0.06144 -3.7672 0.19817 0 0 -1.99723 -0.27304 0 0.13135 0.07325 0.62927 0 0.01142 2.0543 -0.77834 0.62825 0.77871 -1.26742
ASP_138 -6.68619 0.80132 8.02531 -0.16526 0.01443 0.50489 4.2005 -3.51914 -0.04235 -0.25815 -5.29646 -1.08085 0 0 -0.91316 0 0 0.0544 0.02749 0 3.18335 0.09772 0 -2.3716 0.2555 1.34586 -1.82239
PRO_139 -5.97789 0.74294 3.47859 -0.06579 0 0.04117 1.73068 -1.69833 -0 -0 -0.95873 0.586 0 0 0 0 0 -0.14574 0.02424 0.23795 0 -0.61033 0 -2.4119 -0.04362 1.08207 -3.98867
VAL_140 -5.50486 0.591 3.70593 -0.29847 0.17986 0.06615 2.65787 -2.3577 -0 -0 -2.81812 -0.13893 0 0 -0.91316 0 0 0.04989 0.0123 0.12784 0 -0.41473 0 1.9342 0.10099 0.46469 -2.55526
ALA_141 -5.16253 0.32609 3.25988 -0.02237 0 0 2.41097 -2.48366 -0 -0 -1.27917 -0.38113 0 0 0 0 0 0.07127 0 0 0 -0.3748 0 1.8394 -0.30604 0.3155 -1.7866
LEU_142 -8.36114 1.28129 3.39725 -0.63356 0.25623 0.19093 2.41814 -2.85505 -0 -0 -1.7517 -0.01119 0 0 0 0 0 0.11168 0.37873 1.09276 0 -0.17897 0 0.18072 -0.23366 0.72042 -3.99712
ALA_143 -5.38916 0.46315 3.45712 -0.02022 0 0 2.51805 -2.57246 -0 -0 -1.62014 -0.36304 0 0 0 0 0 0.02711 0 0 0 -0.16239 0 1.8394 -0.03184 0.72518 -1.12921
ALA_144 -6.28322 0.62605 4.01163 -0.02242 0 0 3.28196 -2.91339 -0 -0 -3.511 -0.38174 0 0 0 0 0 -0.05809 0 0 0 -0.34177 0 1.8394 -0.44209 0.29787 -3.89679
GLY_145 -3.65268 0.32452 4.94286 -4e-05 0 0 2.49464 -2.38608 -0 -0 -2.78413 -0.39482 0 0 0 0 0 -0.07993 0 0 0 0.0863 0 0.83697 0.31352 0.32074 0.02186
GLN_146 -6.94327 0.506 6.26623 -0.74136 0.21188 0.82948 2.26472 -2.74288 -4e-05 -0.00059 -1.71417 -0.50576 0 0 0 0 0 0.19606 0.08549 0 2.80476 -0.22615 0 -0.18838 0.46314 0.57384 1.13899
LEU_147 -10.9056 1.6636 3.47414 -0.51566 0.34587 0.11997 3.01069 -3.22009 -0.00824 -0.04467 -2.46754 0.24439 0 0 0 0 0 -0.03494 0.05122 0.31525 0 -0.29278 0 0.18072 -0.33459 0.7341 -7.68419
THR_148 -6.74517 1.00217 6.13441 -0.20015 0.10024 0.0703 3.29705 -3.25489 -0 -0 -4.03566 -0.11489 0 0 0 0 0 0.02017 0.04819 0.06798 0 0.02515 2.38058 -1.0874 -0.10288 0.49483 -1.89996
THR_149 -6.64729 0.36416 6.00104 -0.19274 0.06852 0.06671 3.22352 -3.34376 -4e-05 -0.00043 -3.14099 -0.0708 0 0 0 0 0 -0.018 0.01105 0.05573 0 -0.01792 2.30691 -1.0874 0.15747 0.36436 -1.89991
SER_150 -5.32475 0.12451 5.41759 -0.02354 0 0.02289 2.61442 -2.66031 -0.02449 -0.27458 -1.71727 -0.30027 0 0 -0.86317 0 0 -0.00102 0.06263 0.49601 0 0.30647 0.62849 -0.77834 0.08767 0.30825 -1.89881
PHE_151 -11.798 1.82345 2.61203 -0.55008 0.04055 0.20891 2.42515 -3.00541 -0 -0 -1.56592 0.01645 0 0 0 0 0 -0.03357 0.45022 0 3.48459 -0.13511 0 1.0402 0.03046 0.46477 -4.4913
LEU_152 -7.77182 0.99899 2.14741 -0.49484 0.20161 0.12524 2.24096 -2.13507 -0.00824 -0.04467 -0.91726 0.21633 0 0 0 0 0 -0.03634 0.0143 0.27365 0 -0.3075 0 0.18072 -0.16547 0.52061 -4.96137
GLY_153 -4.34347 0.72721 3.33931 -6e-05 0 0 1.00324 -1.97211 -0.00014 -0.00032 -0.33062 -0.38053 0 0 0 0 0 -0.09517 0 0 0 -1.51684 0 0.83697 -0.48945 0.38621 -2.83579
LEU_154 -8.51831 1.21883 2.99497 -0.50014 0.3114 0.08587 1.88417 -2.46975 -0 -0 -1.34686 0.31859 0 0 -0.61497 0 0 0.02375 0.03417 0.37169 0 -0.27226 0 0.18072 -0.31579 0.79364 -5.82029
SER_155 -4.26909 0.20429 5.01696 -0.02925 0 0.06799 2.73623 -2.39814 -0.00823 -0.05333 -2.64762 -0.47871 0 0 -0.51891 0 0 0.06255 0.00021 0.13152 0 -0.49261 0.60834 -0.77834 -0.26965 0.91916 -2.19661
GLU_156 -3.85058 0.26725 4.30583 -0.45418 0.2307 1.42536 1.55828 -2.11102 -0.02744 -0.16345 -2.01913 -3.01256 0 0 0 0 0 -0.04714 0.00256 0 4.00158 -0.23175 0 -2.7348 -0.52651 0.44199 -2.94501
LYS_157 -4.59283 0.51012 7.01711 -0.81147 0.15372 0.86515 3.18912 -2.94668 -0.04202 -0.30208 -4.8735 -0.09242 0 0 0 -0.76693 0 -0.0267 0.1924 2.90061 0 0.02128 0 -1.5107 -0.33544 0.45354 -0.99772
LEU_158 -8.03002 0.74343 5.03882 -0.48143 0.20019 0.11512 2.93419 -2.93651 -0.01257 -0.09134 -1.26541 0.2213 0 0 -0.51891 0 0 0.0174 0.04504 0.33784 0 -0.28015 0 0.18072 -0.21188 0.55984 -3.43431
ALA_159 -6.4069 0.43017 4.0897 -0.02182 0 0 2.80975 -2.95474 -0 -0 -2.76039 -0.35573 0 0 0 0 0 0.07588 0 0 0 -0.20673 0 1.8394 -0.35153 0.35035 -3.46259
GLN_160 -5.16283 0.30158 6.18931 -0.26896 0.05527 0.21234 2.87099 -2.88695 -0.02281 -0.19196 -3.16552 -0.49578 0 0 0 0 0 0.03119 0.1312 0 2.73172 -0.10274 0 -0.18838 -0.31485 0.27297 -0.00422
ASP_161 -5.11233 0.43977 8.41161 -0.10402 0.00829 0.3143 4.0694 -3.53498 -0.02277 -0.14586 -6.40038 -0.2512 0 0 0 -0.76693 0 0.03736 0.00188 0 1.75957 0.15992 0 -2.3716 -0.2467 0.37136 -3.38331
LEU_162 -8.86023 1.36307 3.82214 -0.59918 0.28509 0.21219 2.99802 -2.91648 -0 -0 -2.35408 -0.15847 0 0 0 0 0 0.00076 0.29784 1.23937 0 -0.18195 0 0.18072 -0.03609 0.74127 -3.96601
GLU_163 -4.31419 0.17748 5.38919 -0.32979 0.07735 0.38879 1.72675 -2.45234 -0 -0 -1.89491 -0.61292 0 0 0 0 0 -0.05369 0.01306 0 3.19878 -0.19215 0 -2.7348 -0.13195 0.62766 -1.11767
THR_164 -3.12999 0.18811 4.18182 -0.20544 0.14317 0.07404 1.6892 -1.86431 -0 -0 -2.08776 0.00021 0 0 0 0 0 -0.01356 0.00547 0.05294 0 -0.01569 2.28435 -1.0874 -0.10003 0.30018 0.4153
SER_165 -2.51633 0.12085 3.06386 -0.02385 0 0.02252 1.46396 -1.4299 -0.01379 -0.10441 -1.74658 0.07967 0 0 0 0 0 -0.02426 0.00349 0.36392 0 0.25521 0.60005 -0.77834 0.47484 0.45117 0.26209
ILE_166 -7.02237 1.08705 1.6997 -0.50863 0.55257 0.12658 1.61269 -1.81378 -0.00898 -0.04145 -0.76088 -0.51052 0 0 0 0 0 0.05401 0.01616 0.37346 0 0.2416 0 0.73287 0.645 1.27917 -2.24572
ASP_167 -5.61128 0.70212 7.57875 -0.19673 0.00226 0.61046 3.62433 -3.10072 -0.02683 -0.153 -7.69114 -0.42146 0 0 -0.98733 0 0 -0.07459 0.01276 0 3.30439 -0.70364 0 -2.3716 0.14449 1.9046 -3.45416
PHE_168 -8.35394 1.01907 3.551 -0.49938 0.21651 0.19931 2.48951 -2.46306 -0 -0 -2.91362 -0.18329 0 0 -0.42402 0 0 0.39906 0.16644 0 4.1058 -0.06556 0 1.0402 5.5903 2.34899 6.22331
PRO_169 -6.7891 1.23014 5.01867 -0.06331 0 0.04184 2.18283 -2.1552 -0.00155 -0.01262 -1.63929 0.65122 0 0 0 0 0 0.10026 0.03396 0.07808 0 0.65505 0 -2.4119 6.41446 1.70565 5.03918
LYS_170 -5.48929 0.36749 6.53512 -0.45805 0.13423 0.26848 3.58419 -2.91054 -0 -0 -4.68689 -0.1321 0 0 -0.98733 -0.61141 0 -0.02483 0.00991 1.72792 0 -0.01313 0 -1.5107 0.80239 0.48927 -2.90528
LEU_171 -8.31977 1.04735 3.76947 -0.69025 0.45295 0.17088 2.92421 -3.03678 -0.00681 -0.04127 -2.33968 0.26412 0 0 0 0 0 -0.03205 0.00514 3.16535 0 -0.23253 0 0.18072 0.05127 0.75483 -1.91287
ALA_172 -6.05483 0.60702 3.80305 -0.02246 0 0 2.68236 -2.64284 -0 -0 -2.74184 -0.38038 0 0 0 0 0 0.00316 0 0 0 -0.36083 0 1.8394 -0.35312 0.68842 -2.93287
GLU_173 -5.3148 0.25126 6.98336 -0.44204 0.08251 0.91115 3.73544 -3.20313 -0.00252 -0.04108 -4.44388 -0.45936 0 0 0 -0.88678 0 0.18842 0.0417 0 3.34661 -0.26656 0 -2.7348 -0.43935 0.32944 -2.36441
ALA_174 -5.75975 0.34515 3.68678 -0.02213 0 0 2.96882 -2.73606 -0.00155 -0.01262 -2.69117 -0.37316 0 0 0 0 0 0.0303 0 0 0 -0.25089 0 1.8394 -0.42466 0.24497 -3.15656
ILE_175 -9.81177 1.29372 3.96975 -0.50282 0.3402 0.09696 2.92223 -3.20483 -0 -0 -2.51011 0.08867 0 0 0 0 0 0.04968 0.18253 0.47443 0 -0.47666 0 0.73287 -0.19967 0.29918 -6.25565
ARG_176 -6.79529 0.26444 7.9744 -1.03748 0.18029 0.67165 4.1903 -3.64144 -0.01547 -0.0846 -4.49493 0.09128 0 0 0 -1.47518 0 -0.00405 0.04408 2.16444 0 -0.02723 0 -1.2888 0.13203 0.53464 -2.61693
ALA_177 -4.79675 0.25176 4.28264 -0.02166 0 0 2.48282 -2.6675 -0 -0 -2.56613 -0.35736 0 0 0 0 0 0.09059 0 0 0 -0.27411 0 1.8394 -0.14695 0.41745 -1.4658
TYR_178 -10.4243 0.96138 5.55997 -0.89432 0.06775 0.28648 4.07737 -3.75919 -0 -0 -3.45834 -0.29145 0 0 -0.56936 0 0 0.01895 0.17824 0 1.75814 -0.39939 0.00064 1.2797 -0.12795 0.39237 -5.34335
ASN_179 -8.34115 0.76857 7.18586 -0.19667 0.04777 0.28919 3.01399 -3.52381 -0.00793 -0.06345 -3.38769 -0.28687 0 0 0 0 0 -0.0051 0.0226 0 1.64657 0.19107 0 -0.93687 0.09281 0.56951 -2.92162
GLN_180 -4.94324 0.25335 6.06244 -0.35486 0.06591 0.21156 2.90187 -2.80165 -0 -0 -2.93971 -0.39328 0 0 0 -0.5884 0 0.1354 0.0131 0 3.3499 0.08415 0 -0.18838 0.16764 0.41896 1.45475
ALA_181 -6.51663 0.64346 4.24196 -0.02253 0 0 2.91428 -3.08475 -0.00867 -0.04333 -2.77397 -0.3798 0 0 0 0 0 0.03835 0 0 0 -0.2881 0 1.8394 -0.11491 0.27334 -3.28187
TYR_182 -5.57938 0.6555 4.92008 -0.85105 0.04693 0.2525 2.06033 -2.63186 -0 -0 -1.52412 -0.2949 0 0 0 0 0 0.02006 0.00744 0 1.74548 -0.38924 0.00141 1.2797 -0.19635 0.29435 -0.18314
SER_183 -3.63623 0.15683 4.78025 -0.03222 0.00013 0.02147 2.43907 -2.1777 -0 -0 -2.3175 0.06057 0 0 0 -0.454 0 -0.03423 0.01408 0.55648 0 0.27634 1.78017 -0.77834 0.03077 0.36466 1.05061
SER_184 -2.28898 0.12797 3.04024 -0.02869 0.01583 0.02831 1.00297 -1.4253 -0 -0 -0.6993 -0.12726 0 0 0 0 0 -0.07391 0.01806 0.66969 0 -0.2153 0.60005 -0.77834 -0.34655 0.3985 -0.08199
GLY_185 -1.97726 0.10927 2.8219 -4e-05 0 0 1.4571 -1.35352 -0 -0 -1.73382 -0.39166 0 0 0 0 0 -0.12742 0 0 0 -1.30703 0 0.83697 -0.76729 0.4976 -1.9352
ASN_186 -6.07073 0.42993 6.0999 -0.33232 0.1232 0.67496 3.15439 -3.0666 -0.01538 -0.17562 -3.46854 -0.47367 0 0 -0.68647 0 0 -0.0191 0.00502 0 2.08074 -0.59564 0 -0.93687 -0.47772 0.47504 -3.27548
GLU_187 -3.0101 0.11189 3.52286 -0.22191 0.03318 0.31795 1.82562 -1.76204 -0 -0 -1.47312 -0.59131 0 0 0 0 0 -0.0454 0.00026 0 3.02776 -0.31168 0 -2.7348 -0.34873 0.254 -1.40558
GLU_188 -4.23742 0.2489 5.27267 -0.33816 0.08394 0.39081 2.05324 -2.30772 -0 -0 -2.28437 -0.56442 0 0 0 0 0 0.03353 0.00867 0 3.13229 -0.03462 0 -2.7348 -0.35281 0.10783 -1.52244
GLN_189 -6.06309 0.43963 5.16335 -0.26982 0.04576 0.19866 2.24742 -2.763 -0.00386 -0.07253 -2.08639 -0.52233 0 0 -0.68647 0 0 0.03266 0.02713 0 2.7275 -0.24109 0 -0.18838 -0.19673 0.2089 -2.00267
VAL_190 -8.00948 0.86327 4.51378 -0.31618 0.26859 0.07346 3.09357 -3.32994 -0.01152 -0.10309 -2.65712 -0.19065 0 0 0 0 0 -0.0654 0.00579 0.04003 0 -0.34066 0 1.9342 -0.19033 0.47181 -3.94986
ALA_191 -4.75234 0.17272 4.42241 -0.02281 0 0 2.36947 -2.623 -0.01577 -0.15695 -2.26304 -0.35806 0 0 0 0 0 -0.0118 0 0 0 -0.31041 0 1.8394 -0.26966 0.45786 -1.52198
LYS_192 -4.90415 0.26902 6.109 -0.30139 0.03064 0.1346 2.64761 -2.7699 -0.00188 -0.03179 -2.66938 -0.03946 0 0 0 0 0 0.0344 0.00778 1.84867 0 -0.03034 0 -1.5107 -0.32401 0.23647 -1.26483
ALA_193 -5.72561 0.44338 3.57955 -0.02147 0 0 2.79405 -2.68535 -0 -0 -2.28911 -0.36319 0 0 0 0 0 0.00313 0 0 0 -0.19479 0 1.8394 -0.2338 0.19121 -2.66259
ARG_194 -8.06472 0.76692 6.88106 -0.80911 0.14706 0.52977 2.95911 -3.55412 -0.01972 -0.18574 -2.4913 0.4226 0 0 0 0 0 -0.02554 0.12409 2.67889 0 -0.04178 0 -1.2888 -0.30675 0.53075 -1.74733
ALA_195 -4.49034 0.27856 4.92073 -0.02153 0 0 2.62765 -2.5898 -0 -0 -2.49266 -0.36133 0 0 0 0 0 -0.00123 0 0 0 -0.30032 0 1.8394 -0.32525 0.62558 -0.29055
GLU_196 -5.59336 0.27524 7.88756 -0.44953 0.07542 0.90023 3.87102 -3.31413 -0.00188 -0.03179 -5.45178 -0.4244 0 0 0 -1.44242 0 0.06697 0.05138 0 3.26689 -0.30979 0 -2.7348 -0.39021 0.43176 -3.31763
LEU_197 -9.54038 1.32231 4.24227 -0.47091 0.20224 0.10607 3.2243 -3.2386 -0 -0 -2.5842 0.22426 0 0 0 0 0 -0.00701 0.1075 0.34693 0 -0.27423 0 0.18072 -0.35922 0.46176 -6.05622
VAL_198 -7.32662 0.75649 5.54844 -0.31065 0.18095 0.06986 2.77017 -3.16612 -0 -0 -2.59191 -0.1104 0 0 0 0 0 0.00178 0.02831 0.09437 0 -0.29857 0 1.9342 -0.22582 0.42578 -2.21973
LYS_199 -4.50021 0.19915 6.02194 -0.29897 0.02538 0.12993 2.56401 -2.59689 -0.00395 -0.02879 -3.25976 0.00681 0 0 0 -0.831 0 0.21933 0.13488 1.67335 0 -0.03894 0 -1.5107 -0.20767 0.34134 -1.96077
VAL_200 -6.62169 0.73752 2.92308 -0.31187 0.2652 0.07091 2.40496 -2.34569 -0.02257 -0.14879 -1.51728 -0.09863 0 0 0 0 0 0.01579 0.01454 0.09954 0 -0.39456 0 1.9342 -0.1329 0.29923 -2.82901
LEU_201 -9.6294 1.36235 4.64226 -0.50596 0.25278 0.12686 3.45989 -3.21638 -0 -0 -1.64612 0.24367 0 0 -0.63539 0 0 -0.03017 0.38443 0.29955 0 -0.2684 0 0.18072 -0.162 0.41411 -4.72721
ASN_202 -6.0402 0.31447 5.72555 -0.19182 0.05 0.31032 2.53299 -2.66545 -0 -0 -3.17972 -0.44594 0 0 -1.11821 0 0 0.01321 0.11257 0 1.92561 -0.34262 0 -0.93687 -0.52618 0.45101 -4.01129
ASP_203 -6.34577 0.92595 8.49424 -0.18134 0.01691 0.55739 4.70649 -3.58559 -0.0229 -0.15221 -7.00744 -0.96951 0 0 -0.90499 -0.4119 0 -0.06649 0.00058 0 2.99978 -0.17631 0 -2.3716 -0.62585 1.14414 -3.9764
PRO_204 -4.17736 0.55197 3.89207 -0.06893 0 0.0431 1.81072 -1.63039 -0 -0 -1.34729 0.60314 0 0 0 0 0 -0.21551 0.03138 0.20597 0 -0.72953 0 -2.4119 -0.09699 1.11866 -2.42088
THR_205 -6.72804 1.0512 4.46114 -0.20972 0.20713 0.07443 2.70162 -2.56125 -0.01257 -0.09134 -3.73953 0.01909 0 0 -0.90499 -0.4119 0 -0.01917 0.10715 0.06755 0 -0.02849 2.30083 -1.0874 0.2703 0.93706 -3.59692
VAL_206 -8.57761 1.08495 4.34269 -0.29132 0.12365 0.0588 3.40817 -3.09859 -0 -0 -2.51507 -0.15075 0 0 0 0 0 -0.04599 0.02331 0.18851 0 -0.26576 0 1.9342 0.01028 1.3074 -2.46315
GLN_207 -7.79685 0.37553 7.76505 -0.60209 0.07756 0.60708 3.75839 -3.63429 -0.02949 -0.23383 -4.45124 -0.32439 0 0 -2.10112 0 0 -0.03651 0.1144 0 3.01679 0.01904 0 -0.18838 -0.12577 0.92221 -2.86789
LYS_208 -3.52134 0.27535 3.63438 -0.30256 0.02142 0.13449 1.65035 -1.66527 -0.00033 -0.00343 -0.85197 -0.00812 0 0 0 0 0 -0.03654 0.1358 1.69115 0 -0.067 0 -1.5107 -0.3061 0.71036 -0.02005
PHE_209 -6.55974 0.95935 3.15295 -0.99438 0.47496 0.58917 1.76852 -2.29831 -0 -0 -0.8652 0.09748 0 0 0 0 0 -0.06335 0.00698 0 4.30225 -0.22588 0 1.0402 -0.44409 0.47735 1.41826
SER_210 -3.62486 0.26606 4.5661 -0.02956 0.02602 0.02957 2.33615 -2.17713 -0.01433 -0.1151 -2.12001 -0.10932 0 0 0 0 0 -0.01758 0.02959 0.05999 0 0.12517 0.60081 -0.77834 -0.06159 0.38466 -0.6237
LEU_211 -7.06119 0.98774 3.59443 -0.87483 0.34244 0.35212 2.45097 -2.49194 -0 -0 -1.92641 0.03019 0 0 0 0 0 -0.01258 0.13408 2.79665 0 -0.26997 0 0.18072 -0.03472 1.06171 -0.74062
SER_212 -5.32198 0.44045 4.62418 -0.02824 0.00025 0.04337 1.75574 -2.44025 -0.01516 -0.11873 -0.9169 -1.10664 0 0 0 0 0 -0.08281 0.05566 0.18433 0 -0.07077 0.603 -0.77834 -0.48975 1.06837 -2.59422
ASN_213 -4.52692 0.27666 4.85793 -0.17283 0.02867 0.25656 2.41474 -2.40039 -0 -0.00012 -1.31748 -0.30569 0 0 0 0 0 0.18741 0.00096 0 1.62721 0.19296 0 -0.93687 -0.21533 0.43513 0.40258
LEU_214 -6.85042 0.49361 4.23381 -0.44604 0.14771 0.09712 2.74529 -2.72353 -0 -0 -1.57139 0.18987 0 0 0 0 0 0.00273 0.01479 0.37414 0 -0.27004 0 0.18072 -0.02052 0.49967 -2.90251
LEU_215 -7.72282 0.49731 3.9232 -0.47573 0.18623 0.10749 2.43212 -2.73425 -0.00507 -0.03552 -1.94576 0.22572 0 0 0 0 0 -0.00609 0.00282 0.45636 0 -0.24993 0 0.18072 -0.26244 0.55836 -4.86726
TYR_216 -8.65651 0.8862 5.97143 -1.02215 0.10772 0.44574 3.39994 -3.3457 -0.00934 -0.10233 -3.84407 -0.27845 0 0 0 -0.44079 0 0.02724 0.00024 0 1.75809 -0.4239 0.00148 1.2797 -0.07165 0.57059 -3.74654
GLN_217 -5.25563 0.35225 6.09189 -0.7831 0.09147 0.79521 2.83119 -2.9352 -0 -0 -3.20487 -0.76971 0 0 0 -0.7727 0 -0.03744 0.02683 0 2.88848 -0.17429 0 -0.18838 -0.11892 0.51092 -0.65199
ILE_218 -9.82115 1.47513 5.09957 -0.5501 0.56014 0.11121 3.05151 -3.22399 -0 -0 -2.7842 0.03793 0 0 0 0 0 0.01849 0.0041 0.50444 0 -0.47383 0 0.73287 -0.12769 0.65685 -4.72873
ILE_219 -9.71723 1.00481 3.92972 -0.51122 0.35841 0.10292 3.0625 -3.05524 -0 -0 -3.1002 -0.04952 0 0 0 0 0 -0.03522 0.36637 0.6715 0 -0.41896 0 0.73287 0.01166 0.96227 -5.68455
THR_220 -6.05496 0.74062 5.59376 -0.17814 0.07397 0.09629 2.71789 -3.02533 -0.01441 -0.13785 -2.13125 -0.3044 0 0 0 0 0 0.16489 0.13392 1.63618 0 0.14338 2.32474 -1.0874 -0.07976 0.95741 1.56957
ASP_221 -4.44689 0.20768 6.2158 -0.11145 0.01299 0.34586 2.69129 -2.73134 -0 -0 -3.7695 -0.13578 0 0 -0.46649 -0.7727 0 -0.03327 0.03192 0 2.1363 -0.23594 0 -2.3716 -0.20461 0.69831 -2.93942
ARG_222 -5.4264 0.24303 6.26523 -0.67263 0.2989 0.37937 3.10881 -2.56051 -0 -0 -4.00161 0.34454 0 0 -0.49129 -0.40256 0 0.01151 0.01395 2.29794 0 -0.10787 0 -1.2888 -0.13778 0.61894 -1.50724
LYS_223 -4.96041 0.34347 4.71875 -0.75007 0.32546 0.6883 1.42186 -1.88337 -0.01986 -0.09242 -0.67715 -0.46947 0 0 0 0 0 -0.05354 0.09505 3.34572 0 0.01869 0 -1.5107 -0.02137 0.72558 1.24453
LYS_224 -3.99334 0.46946 5.27419 -0.63896 0.18437 0.64663 2.50024 -2.29808 -0 -0 -3.3151 0.15512 0 0 -0.91346 0 0 -0.09976 0.03695 1.62465 0 -0.16396 0 -1.5107 -0.19124 0.52903 -1.70395
ARG_225 -6.92101 0.84374 7.36826 -0.9224 0.28575 0.64465 3.15951 -3.05618 -0.0348 -0.24332 -3.10276 0.11555 0 0 -0.44697 -0.454 0 0.05696 0.04817 1.928 0 -0.24702 0 -1.2888 -0.28893 0.66041 -1.8952
ASP_226 -2.3584 0.04489 2.69595 -0.21875 0.03559 0.71625 1.31959 -1.22533 -0.00701 -0.08745 -1.8439 -0.76797 0 0 -0.56936 -0.44079 0 0.04828 0.19522 0 2.24574 -0.74191 0 -2.3716 -0.21924 0.66773 -2.88245
TYR_227 -9.89231 1.398 2.40848 -0.83966 0.0516 0.13172 1.80392 -2.43729 -0 -0 -0.69363 -0.33734 0 0 0 0 0 -0.08339 0.01791 0 1.95498 0.05008 0.02644 1.2797 -0.39955 0.39137 -5.16898
SER_228 -3.81624 0.226 3.50834 -0.05445 0.00911 0.08136 1.56225 -1.77294 -0.00598 -0.03629 -0.39717 -0.98272 0 0 0 0 0 -0.02725 0.0558 0.3117 0 0.47566 1.77109 -0.77834 -0.0414 0.36044 0.44898
LEU_229 -5.17666 0.52326 1.84358 -0.70238 0.33336 0.26004 0.72118 -1.4751 -0.00598 -0.03629 -0.7755 0.15683 0 0 -0.43418 0 0 0.00616 0.22221 1.14903 0 -0.23702 0 0.18072 0.24484 0.38618 -2.81571
ARG_230 -6.93967 0.53453 5.27668 -0.90241 0.23764 0.62526 1.97642 -2.56429 -0 -0 -1.80828 0.00621 0 0 -1.11362 0 0 0.00268 0.02739 1.68657 0 -0.20393 0 -1.2888 -0.08258 0.48726 -4.04293
VAL_231 -5.30822 0.71458 2.18276 -0.25194 0.12475 0.05065 1.13373 -1.83009 -0.00312 -0.01307 -1.34168 -0.35553 0 0 0 0 0 -0.07949 0.11276 0.3221 0 -0.73466 0 1.9342 -0.2354 0.42639 -3.15128
ARG_232 -4.20835 0.23628 3.48741 -0.62535 0.11286 0.38888 1.62381 -1.53919 -0 -0 -2.24669 0.04491 0 0 -1.90451 0 0 -0.02389 0.39313 2.28705 0 0.1074 0 -1.2888 0.18937 0.53087 -2.43481
THR_233 -6.01721 1.13009 5.09451 -0.23909 0.43271 0.1028 2.6551 -2.84577 -0.02762 -0.29672 -3.70107 -1.3999 0 0 -0.72209 -0.40444 0 -0.02396 0.15935 0.50239 0 0.13571 2.50134 -1.0874 0.43091 0.89819 -2.72217
GLU_234 -1.41651 0.09774 1.79789 -0.45703 0.22826 1.43 0.57139 -0.84022 -0.02432 -0.14081 0.14806 -3.05068 0 0 0 0 0 -0.08192 0.00464 0 3.84524 -0.34613 0 -2.7348 -0.29538 0.58589 -0.67868
SER_235 -3.28028 0.2897 4.22357 -0.04155 0.00111 0.0554 2.29784 -1.87537 -0.02432 -0.14081 -1.47778 -0.43752 0 0 -1.88675 -0.40444 0 0.00422 0.00121 0.22109 0 -0.1721 1.77317 -0.77834 -0.67416 0.43251 -1.8936
GLY_236 -2.23334 0.35635 2.26464 -5e-05 0 0 1.13997 -1.20555 -0 -0 -0.70214 -0.40929 0 0 0 0 0 -0.15163 0 0 0 -1.42336 0 0.83697 -0.75792 0.4959 -1.78945
LYS_237 -3.17264 0.3263 2.3853 -0.30541 0.03805 0.15813 0.70455 -1.32828 -0.00828 -0.0974 -0.42928 -0.18129 0 0 -0.94279 0 0 0.03059 0.00341 1.58257 0 -0.16429 0 -1.5107 0.13117 0.3422 -2.43809
THR:CtermProteinFull_238 -2.74716 0.39069 3.27364 -0.1767 0.0649 0.19602 0.84079 -1.43691 -0.01622 -0.18637 -2.06284 -1.65484 0 0 -1.12369 0 0 0 0.061 1.81885 0 0 2.43067 -1.0874 0.57425 0.43179 -0.40955
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

