REMARK ID 29815 DOMAINID 29318 MODEL 1 T1061
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 74.441
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.943060
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -28.840
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -513.403
REMARK    SCORE          fa_sol:         472.793
REMARK    SCORE          fa_atr:        -796.814
REMARK    SCORE         fa_elec:        -191.382
REMARK    SCORE     total_score:        -690.889
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           2.904
REMARK    SCORE          fa_rep:          92.684
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         218.803
REMARK    SCORE    fa_intra_rep:           1.681
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.739
REMARK    SCORE     cart_bonded:         120.678
REMARK    SCORE     lk_ball_wtd:         -25.632
REMARK    SCORE             ref:          32.010
REMARK    SCORE           omega:           4.891
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.894
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -690.889
REMARK    SCORE     hbond_lr_bb:         -19.827
REMARK    SCORE        hbond_sc:         -19.819
REMARK    SCORE     hbond_bb_sc:         -25.771
ATOM      1  N   ASN A   1       0.174   0.083   0.365  1.00 12.870          N  
ATOM      2  CA  ASN A   1       1.615   0.151   0.062  1.00 12.210          C  
ATOM      3  C   ASN A   1       2.215   1.526   0.300  1.00 11.680          C  
ATOM      4  O   ASN A   1       1.721   2.541  -0.208  1.00 11.810          O  
ATOM      5  CB  ASN A   1       1.967  -0.243  -1.372  1.00 17.360          C  
ATOM      6  CG  ASN A   1       1.735  -1.695  -1.720  1.00 17.360          C  
ATOM      7  OD1 ASN A   1       1.556  -2.525  -0.826  1.00 17.360          O  
ATOM      8  ND2 ASN A   1       1.772  -1.996  -3.005  1.00 17.360          N  
ATOM      9 1H   ASN A   1       0.036  -0.732   0.943  1.00 15.440          H  
ATOM     10 2H   ASN A   1      -0.114   0.891   0.920  1.00 15.440          H  
ATOM     11 3H   ASN A   1      -0.434   0.002  -0.451  1.00 15.440          H  
ATOM     12  HA  ASN A   1       2.129  -0.537   0.735  1.00 14.650          H  
ATOM     13 1HB  ASN A   1       1.409   0.383  -2.058  1.00 20.830          H  
ATOM     14 2HB  ASN A   1       3.024  -0.020  -1.539  1.00 20.830          H  
ATOM     15 1HD2 ASN A   1       1.631  -2.955  -3.347  1.00 20.830          H  
ATOM     16 2HD2 ASN A   1       1.945  -1.282  -3.679  1.00 20.830          H  
ATOM     17  N   GLY A   2       3.347   1.550   1.000  1.00 11.320          N  
ATOM     18  CA  GLY A   2       4.019   2.811   1.255  1.00 11.050          C  
ATOM     19  C   GLY A   2       4.669   3.244  -0.047  1.00 11.080          C  
ATOM     20  O   GLY A   2       4.678   2.465  -1.005  1.00 11.020          O  
ATOM     21  H   GLY A   2       3.721   0.692   1.382  1.00 13.580          H  
ATOM     22 1HA  GLY A   2       3.303   3.540   1.609  1.00 13.260          H  
ATOM     23 2HA  GLY A   2       4.760   2.684   2.030  1.00 13.260          H  
ATOM     24  N   PRO A   3       5.268   4.433  -0.097  1.00 11.430          N  
ATOM     25  CA  PRO A   3       5.845   5.036  -1.266  1.00 11.760          C  
ATOM     26  C   PRO A   3       7.175   4.433  -1.650  1.00 11.690          C  
ATOM     27  O   PRO A   3       7.933   3.969  -0.793  1.00 11.740          O  
ATOM     28  CB  PRO A   3       5.993   6.490  -0.830  1.00 17.640          C  
ATOM     29  CG  PRO A   3       6.251   6.409   0.605  1.00 17.640          C  
ATOM     30  CD  PRO A   3       5.480   5.204   1.117  1.00 17.640          C  
ATOM     31  HA  PRO A   3       5.128   4.912  -2.088  1.00 14.110          H  
ATOM     32 1HB  PRO A   3       6.799   6.982  -1.386  1.00 21.170          H  
ATOM     33 2HB  PRO A   3       5.077   7.046  -1.043  1.00 21.170          H  
ATOM     34 1HG  PRO A   3       7.322   6.320   0.744  1.00 21.170          H  
ATOM     35 2HG  PRO A   3       5.938   7.350   1.084  1.00 21.170          H  
ATOM     36 1HD  PRO A   3       6.122   4.648   1.801  1.00 21.170          H  
ATOM     37 2HD  PRO A   3       4.573   5.517   1.583  1.00 21.170          H  
ATOM     38  N   GLU A   4       7.521   4.594  -2.919  1.00 11.810          N  
ATOM     39  CA  GLU A   4       8.796   4.162  -3.477  1.00 12.000          C  
ATOM     40  C   GLU A   4       9.976   5.032  -3.061  1.00 11.480          C  
ATOM     41  O   GLU A   4      11.110   4.788  -3.472  1.00 11.670          O  
ATOM     42  CB  GLU A   4       8.706   4.145  -5.003  1.00 16.720          C  
ATOM     43  CG  GLU A   4       7.757   3.090  -5.567  1.00 16.720          C  
ATOM     44  CD  GLU A   4       7.671   3.115  -7.075  1.00 16.720          C  
ATOM     45  OE1 GLU A   4       8.218   4.013  -7.670  1.00 16.720          O  
ATOM     46  OE2 GLU A   4       7.073   2.224  -7.629  1.00 16.720          O  
ATOM     47  H   GLU A   4       6.844   4.999  -3.553  1.00 14.170          H  
ATOM     48  HA  GLU A   4       8.989   3.146  -3.126  1.00 14.400          H  
ATOM     49 1HB  GLU A   4       8.373   5.123  -5.353  1.00 20.070          H  
ATOM     50 2HB  GLU A   4       9.694   3.967  -5.425  1.00 20.070          H  
ATOM     51 1HG  GLU A   4       8.104   2.107  -5.252  1.00 20.070          H  
ATOM     52 2HG  GLU A   4       6.764   3.243  -5.148  1.00 20.070          H  
ATOM     53  N   TYR A   5       9.715   6.035  -2.233  1.00 11.040          N  
ATOM     54  CA  TYR A   5      10.759   6.910  -1.764  1.00 10.770          C  
ATOM     55  C   TYR A   5      11.111   6.655  -0.293  1.00 10.060          C  
ATOM     56  O   TYR A   5      11.983   7.332   0.255  1.00 10.280          O  
ATOM     57  CB  TYR A   5      10.313   8.365  -1.943  1.00 15.190          C  
ATOM     58  CG  TYR A   5       9.952   8.736  -3.392  1.00 15.190          C  
ATOM     59  CD1 TYR A   5       8.650   9.124  -3.704  1.00 15.190          C  
ATOM     60  CD2 TYR A   5      10.898   8.665  -4.400  1.00 15.190          C  
ATOM     61  CE1 TYR A   5       8.317   9.454  -5.001  1.00 15.190          C  
ATOM     62  CE2 TYR A   5      10.552   8.986  -5.701  1.00 15.190          C  
ATOM     63  CZ  TYR A   5       9.272   9.382  -6.001  1.00 15.190          C  
ATOM     64  OH  TYR A   5       8.955   9.704  -7.298  1.00 15.190          O  
ATOM     65  H   TYR A   5       8.764   6.200  -1.950  1.00 13.250          H  
ATOM     66  HA  TYR A   5      11.658   6.733  -2.353  1.00 12.920          H  
ATOM     67 1HB  TYR A   5       9.442   8.554  -1.311  1.00 18.220          H  
ATOM     68 2HB  TYR A   5      11.109   9.031  -1.611  1.00 18.220          H  
ATOM     69  HD1 TYR A   5       7.897   9.176  -2.927  1.00 18.220          H  
ATOM     70  HD2 TYR A   5      11.918   8.360  -4.173  1.00 18.220          H  
ATOM     71  HE1 TYR A   5       7.309   9.766  -5.239  1.00 18.220          H  
ATOM     72  HE2 TYR A   5      11.303   8.934  -6.489  1.00 18.220          H  
ATOM     73  HH  TYR A   5       8.052  10.064  -7.350  1.00 18.220          H  
ATOM     74  N   TRP A   6      10.430   5.704   0.366  1.00  9.370          N  
ATOM     75  CA  TRP A   6      10.692   5.433   1.788  1.00  8.850          C  
ATOM     76  C   TRP A   6      11.160   4.022   2.086  1.00  8.840          C  
ATOM     77  O   TRP A   6      10.807   3.065   1.399  1.00  8.910          O  
ATOM     78  CB  TRP A   6       9.457   5.651   2.656  1.00 12.600          C  
ATOM     79  CG  TRP A   6       8.983   7.068   2.813  1.00 12.600          C  
ATOM     80  CD1 TRP A   6       9.607   8.226   2.455  1.00 12.600          C  
ATOM     81  CD2 TRP A   6       7.724   7.459   3.388  1.00 12.600          C  
ATOM     82  NE1 TRP A   6       8.815   9.298   2.758  1.00 12.600          N  
ATOM     83  CE2 TRP A   6       7.657   8.845   3.325  1.00 12.600          C  
ATOM     84  CE3 TRP A   6       6.665   6.752   3.932  1.00 12.600          C  
ATOM     85  CZ2 TRP A   6       6.556   9.543   3.781  1.00 12.600          C  
ATOM     86  CZ3 TRP A   6       5.561   7.441   4.391  1.00 12.600          C  
ATOM     87  CH2 TRP A   6       5.508   8.802   4.316  1.00 12.600          C  
ATOM     88  H   TRP A   6       9.718   5.150  -0.120  1.00 11.240          H  
ATOM     89  HA  TRP A   6      11.473   6.110   2.125  1.00 10.620          H  
ATOM     90 1HB  TRP A   6       8.643   5.071   2.235  1.00 15.120          H  
ATOM     91 2HB  TRP A   6       9.644   5.232   3.631  1.00 15.120          H  
ATOM     92  HD1 TRP A   6      10.585   8.301   1.993  1.00 15.120          H  
ATOM     93  HE1 TRP A   6       9.052  10.265   2.586  1.00 15.120          H  
ATOM     94  HE3 TRP A   6       6.710   5.679   3.990  1.00 15.120          H  
ATOM     95  HZ2 TRP A   6       6.496  10.629   3.734  1.00 15.120          H  
ATOM     96  HZ3 TRP A   6       4.735   6.875   4.819  1.00 15.120          H  
ATOM     97  HH2 TRP A   6       4.623   9.316   4.688  1.00 15.120          H  
ATOM     98  N   ASP A   7      11.921   3.884   3.172  1.00  9.030          N  
ATOM     99  CA  ASP A   7      12.283   2.555   3.638  1.00  9.360          C  
ATOM    100  C   ASP A   7      11.112   2.011   4.454  1.00  8.830          C  
ATOM    101  O   ASP A   7      10.159   2.744   4.733  1.00  8.290          O  
ATOM    102  CB  ASP A   7      13.547   2.647   4.514  1.00 12.970          C  
ATOM    103  CG  ASP A   7      14.278   1.325   4.720  1.00 12.970          C  
ATOM    104  OD1 ASP A   7      13.761   0.310   4.291  1.00 12.970          O  
ATOM    105  OD2 ASP A   7      15.313   1.336   5.362  1.00 12.970          O  
ATOM    106  H   ASP A   7      12.224   4.700   3.677  1.00 10.840          H  
ATOM    107  HA  ASP A   7      12.464   1.901   2.784  1.00 11.230          H  
ATOM    108 1HB  ASP A   7      14.242   3.356   4.065  1.00 15.570          H  
ATOM    109 2HB  ASP A   7      13.274   3.039   5.492  1.00 15.570          H  
ATOM    110  N   SER A   8      11.223   0.782   4.959  1.00  9.190          N  
ATOM    111  CA  SER A   8      10.115   0.193   5.732  1.00  9.040          C  
ATOM    112  C   SER A   8       9.869   0.948   7.025  1.00  9.150          C  
ATOM    113  O   SER A   8       8.732   1.082   7.491  1.00  8.950          O  
ATOM    114  CB  SER A   8      10.414  -1.251   6.070  1.00 12.720          C  
ATOM    115  OG  SER A   8      11.461  -1.338   6.997  1.00 12.720          O  
ATOM    116  H   SER A   8      12.064   0.242   4.729  1.00 11.030          H  
ATOM    117  HA  SER A   8       9.213   0.239   5.129  1.00 10.850          H  
ATOM    118 1HB  SER A   8       9.521  -1.722   6.478  1.00 15.260          H  
ATOM    119 2HB  SER A   8      10.683  -1.787   5.161  1.00 15.260          H  
ATOM    120  HG  SER A   8      11.620  -2.279   7.129  1.00 15.260          H  
ATOM    121  N   ARG A   9      10.937   1.552   7.518  1.00  9.640          N  
ATOM    122  CA  ARG A   9      11.007   2.318   8.748  1.00 10.020          C  
ATOM    123  C   ARG A   9      10.105   3.535   8.789  1.00  9.440          C  
ATOM    124  O   ARG A   9       9.855   4.081   9.865  1.00  9.640          O  
ATOM    125  CB  ARG A   9      12.437   2.788   8.975  1.00 13.880          C  
ATOM    126  CG  ARG A   9      13.449   1.707   9.342  1.00 13.880          C  
ATOM    127  CD  ARG A   9      14.830   2.270   9.460  1.00 13.880          C  
ATOM    128  NE  ARG A   9      15.432   2.590   8.152  1.00 13.880          N  
ATOM    129  CZ  ARG A   9      16.413   3.481   7.924  1.00 13.880          C  
ATOM    130  NH1 ARG A   9      16.922   4.227   8.891  1.00 13.880          N  
ATOM    131  NH2 ARG A   9      16.853   3.579   6.688  1.00 13.880          N  
ATOM    132  H   ARG A   9      11.803   1.365   7.030  1.00 11.570          H  
ATOM    133  HA  ARG A   9      10.721   1.657   9.567  1.00 12.020          H  
ATOM    134 1HB  ARG A   9      12.795   3.248   8.064  1.00 16.650          H  
ATOM    135 2HB  ARG A   9      12.453   3.551   9.753  1.00 16.650          H  
ATOM    136 1HG  ARG A   9      13.174   1.259  10.296  1.00 16.650          H  
ATOM    137 2HG  ARG A   9      13.459   0.938   8.566  1.00 16.650          H  
ATOM    138 1HD  ARG A   9      14.778   3.184  10.048  1.00 16.650          H  
ATOM    139 2HD  ARG A   9      15.472   1.548   9.963  1.00 16.650          H  
ATOM    140  HE  ARG A   9      15.140   2.045   7.321  1.00 16.650          H  
ATOM    141 1HH1 ARG A   9      16.576   4.144   9.833  1.00 16.650          H  
ATOM    142 2HH1 ARG A   9      17.657   4.888   8.686  1.00 16.650          H  
ATOM    143 1HH2 ARG A   9      16.428   2.953   5.981  1.00 16.650          H  
ATOM    144 2HH2 ARG A   9      17.588   4.223   6.446  1.00 16.650          H  
ATOM    145  N   TYR A  10       9.670   4.009   7.629  1.00  8.930          N  
ATOM    146  CA  TYR A  10       8.863   5.208   7.589  1.00  8.640          C  
ATOM    147  C   TYR A  10       7.458   4.975   7.049  1.00  7.820          C  
ATOM    148  O   TYR A  10       6.699   5.929   6.887  1.00  7.740          O  
ATOM    149  CB  TYR A  10       9.597   6.222   6.728  1.00 12.210          C  
ATOM    150  CG  TYR A  10      10.994   6.424   7.221  1.00 12.210          C  
ATOM    151  CD1 TYR A  10      12.033   5.769   6.570  1.00 12.210          C  
ATOM    152  CD2 TYR A  10      11.253   7.210   8.323  1.00 12.210          C  
ATOM    153  CE1 TYR A  10      13.326   5.904   7.020  1.00 12.210          C  
ATOM    154  CE2 TYR A  10      12.548   7.348   8.775  1.00 12.210          C  
ATOM    155  CZ  TYR A  10      13.582   6.697   8.131  1.00 12.210          C  
ATOM    156  OH  TYR A  10      14.870   6.838   8.589  1.00 12.210          O  
ATOM    157  H   TYR A  10       9.884   3.514   6.759  1.00 10.720          H  
ATOM    158  HA  TYR A  10       8.763   5.595   8.601  1.00 10.370          H  
ATOM    159 1HB  TYR A  10       9.639   5.873   5.718  1.00 14.650          H  
ATOM    160 2HB  TYR A  10       9.075   7.179   6.734  1.00 14.650          H  
ATOM    161  HD1 TYR A  10      11.817   5.144   5.710  1.00 14.650          H  
ATOM    162  HD2 TYR A  10      10.437   7.717   8.837  1.00 14.650          H  
ATOM    163  HE1 TYR A  10      14.140   5.388   6.513  1.00 14.650          H  
ATOM    164  HE2 TYR A  10      12.755   7.967   9.648  1.00 14.650          H  
ATOM    165  HH  TYR A  10      14.884   7.471   9.311  1.00 14.650          H  
ATOM    166  N   LYS A  11       7.090   3.727   6.762  1.00  7.480          N  
ATOM    167  CA  LYS A  11       5.790   3.513   6.137  1.00  6.950          C  
ATOM    168  C   LYS A  11       4.623   3.687   7.104  1.00  6.900          C  
ATOM    169  O   LYS A  11       4.713   3.388   8.296  1.00  7.420          O  
ATOM    170  CB  LYS A  11       5.808   2.198   5.363  1.00  9.940          C  
ATOM    171  CG  LYS A  11       6.770   2.346   4.164  1.00  9.940          C  
ATOM    172  CD  LYS A  11       6.903   1.148   3.221  1.00  9.940          C  
ATOM    173  CE  LYS A  11       7.890   1.546   2.079  1.00  9.940          C  
ATOM    174  NZ  LYS A  11       8.116   0.478   1.067  1.00  9.940          N  
ATOM    175  H   LYS A  11       7.701   2.929   6.971  1.00  8.980          H  
ATOM    176  HA  LYS A  11       5.660   4.285   5.386  1.00  8.340          H  
ATOM    177 1HB  LYS A  11       6.169   1.391   6.006  1.00 11.930          H  
ATOM    178 2HB  LYS A  11       4.809   1.945   5.011  1.00 11.930          H  
ATOM    179 1HG  LYS A  11       6.476   3.210   3.589  1.00 11.930          H  
ATOM    180 2HG  LYS A  11       7.750   2.554   4.563  1.00 11.930          H  
ATOM    181 1HD  LYS A  11       7.302   0.296   3.762  1.00 11.930          H  
ATOM    182 2HD  LYS A  11       5.945   0.870   2.804  1.00 11.930          H  
ATOM    183 1HE  LYS A  11       7.500   2.429   1.570  1.00 11.930          H  
ATOM    184 2HE  LYS A  11       8.844   1.800   2.531  1.00 11.930          H  
ATOM    185 1HZ  LYS A  11       8.772   0.836   0.373  1.00 11.930          H  
ATOM    186 2HZ  LYS A  11       8.503  -0.339   1.507  1.00 11.930          H  
ATOM    187 3HZ  LYS A  11       7.251   0.238   0.612  1.00 11.930          H  
ATOM    188  N   LEU A  12       3.531   4.222   6.559  1.00  6.460          N  
ATOM    189  CA  LEU A  12       2.314   4.547   7.290  1.00  6.590          C  
ATOM    190  C   LEU A  12       1.246   3.454   7.258  1.00  6.220          C  
ATOM    191  O   LEU A  12       0.932   2.894   6.206  1.00  5.720          O  
ATOM    192  CB  LEU A  12       1.775   5.868   6.709  1.00  9.170          C  
ATOM    193  CG  LEU A  12       0.462   6.456   7.259  1.00  9.170          C  
ATOM    194  CD1 LEU A  12       0.611   6.870   8.717  1.00  9.170          C  
ATOM    195  CD2 LEU A  12       0.116   7.680   6.409  1.00  9.170          C  
ATOM    196  H   LEU A  12       3.548   4.423   5.573  1.00  7.750          H  
ATOM    197  HA  LEU A  12       2.594   4.712   8.328  1.00  7.910          H  
ATOM    198 1HB  LEU A  12       2.547   6.629   6.822  1.00 11.010          H  
ATOM    199 2HB  LEU A  12       1.617   5.719   5.641  1.00 11.010          H  
ATOM    200  HG  LEU A  12      -0.339   5.713   7.184  1.00 11.010          H  
ATOM    201 1HD1 LEU A  12      -0.331   7.297   9.066  1.00 11.010          H  
ATOM    202 2HD1 LEU A  12       0.858   6.013   9.331  1.00 11.010          H  
ATOM    203 3HD1 LEU A  12       1.400   7.617   8.802  1.00 11.010          H  
ATOM    204 1HD2 LEU A  12      -0.817   8.124   6.754  1.00 11.010          H  
ATOM    205 2HD2 LEU A  12       0.913   8.422   6.481  1.00 11.010          H  
ATOM    206 3HD2 LEU A  12       0.010   7.380   5.366  1.00 11.010          H  
ATOM    207  N   LEU A  13       0.702   3.161   8.438  1.00  6.590          N  
ATOM    208  CA  LEU A  13      -0.361   2.187   8.630  1.00  6.450          C  
ATOM    209  C   LEU A  13      -1.684   2.524   7.925  1.00  6.110          C  
ATOM    210  O   LEU A  13      -2.248   3.603   8.115  1.00  6.130          O  
ATOM    211  CB  LEU A  13      -0.615   2.048  10.145  1.00  9.090          C  
ATOM    212  CG  LEU A  13      -1.694   1.025  10.617  1.00  9.090          C  
ATOM    213  CD1 LEU A  13      -1.262  -0.405  10.298  1.00  9.090          C  
ATOM    214  CD2 LEU A  13      -1.905   1.198  12.117  1.00  9.090          C  
ATOM    215  H   LEU A  13       1.066   3.627   9.258  1.00  7.910          H  
ATOM    216  HA  LEU A  13      -0.001   1.239   8.237  1.00  7.740          H  
ATOM    217 1HB  LEU A  13       0.323   1.773  10.622  1.00 10.900          H  
ATOM    218 2HB  LEU A  13      -0.913   3.024  10.524  1.00 10.900          H  
ATOM    219  HG  LEU A  13      -2.635   1.217  10.104  1.00 10.900          H  
ATOM    220 1HD1 LEU A  13      -2.037  -1.093  10.640  1.00 10.900          H  
ATOM    221 2HD1 LEU A  13      -1.134  -0.528   9.229  1.00 10.900          H  
ATOM    222 3HD1 LEU A  13      -0.325  -0.629  10.806  1.00 10.900          H  
ATOM    223 1HD2 LEU A  13      -2.669   0.497  12.457  1.00 10.900          H  
ATOM    224 2HD2 LEU A  13      -0.972   1.004  12.645  1.00 10.900          H  
ATOM    225 3HD2 LEU A  13      -2.233   2.218  12.319  1.00 10.900          H  
ATOM    226  N   ASP A  14      -2.194   1.527   7.191  1.00  6.110          N  
ATOM    227  CA  ASP A  14      -3.443   1.507   6.420  1.00  6.060          C  
ATOM    228  C   ASP A  14      -3.623   2.559   5.319  1.00  5.690          C  
ATOM    229  O   ASP A  14      -4.741   3.057   5.090  1.00  5.790          O  
ATOM    230  CB  ASP A  14      -4.633   1.535   7.372  1.00  8.500          C  
ATOM    231  CG  ASP A  14      -4.658   0.293   8.276  1.00  8.500          C  
ATOM    232  OD1 ASP A  14      -3.914  -0.660   8.003  1.00  8.500          O  
ATOM    233  OD2 ASP A  14      -5.420   0.270   9.202  1.00  8.500          O  
ATOM    234  H   ASP A  14      -1.655   0.677   7.125  1.00  7.330          H  
ATOM    235  HA  ASP A  14      -3.477   0.546   5.911  1.00  7.270          H  
ATOM    236 1HB  ASP A  14      -4.585   2.432   7.996  1.00 10.200          H  
ATOM    237 2HB  ASP A  14      -5.561   1.578   6.805  1.00 10.200          H  
ATOM    238  N   THR A  15      -2.533   2.868   4.617  1.00  5.460          N  
ATOM    239  CA  THR A  15      -2.582   3.781   3.487  1.00  5.260          C  
ATOM    240  C   THR A  15      -1.851   3.185   2.299  1.00  5.090          C  
ATOM    241  O   THR A  15      -1.141   2.171   2.400  1.00  5.400          O  
ATOM    242  CB  THR A  15      -1.987   5.174   3.767  1.00  7.440          C  
ATOM    243  OG1 THR A  15      -0.580   5.071   3.952  1.00  7.440          O  
ATOM    244  CG2 THR A  15      -2.620   5.760   4.993  1.00  7.440          C  
ATOM    245  H   THR A  15      -1.643   2.443   4.853  1.00  6.550          H  
ATOM    246  HA  THR A  15      -3.619   3.917   3.189  1.00  6.310          H  
ATOM    247  HB  THR A  15      -2.189   5.832   2.920  1.00  8.930          H  
ATOM    248  HG1 THR A  15      -0.155   4.952   3.096  1.00  8.930          H  
ATOM    249 1HG2 THR A  15      -2.221   6.743   5.173  1.00  8.930          H  
ATOM    250 2HG2 THR A  15      -3.696   5.832   4.838  1.00  8.930          H  
ATOM    251 3HG2 THR A  15      -2.420   5.124   5.853  1.00  8.930          H  
ATOM    252  N   ALA A  16      -1.993   3.888   1.194  1.00  4.870          N  
ATOM    253  CA  ALA A  16      -1.373   3.601  -0.066  1.00  4.820          C  
ATOM    254  C   ALA A  16      -0.796   4.886  -0.616  1.00  5.090          C  
ATOM    255  O   ALA A  16      -1.317   5.969  -0.344  1.00  5.370          O  
ATOM    256  CB  ALA A  16      -2.408   3.032  -1.007  1.00  6.770          C  
ATOM    257  H   ALA A  16      -2.636   4.672   1.226  1.00  5.840          H  
ATOM    258  HA  ALA A  16      -0.575   2.893   0.084  1.00  5.780          H  
ATOM    259 1HB  ALA A  16      -1.964   2.820  -1.952  1.00  8.120          H  
ATOM    260 2HB  ALA A  16      -2.799   2.124  -0.567  1.00  8.120          H  
ATOM    261 3HB  ALA A  16      -3.213   3.739  -1.138  1.00  8.120          H  
ATOM    262  N   TYR A  17       0.290   4.799  -1.369  1.00  5.310          N  
ATOM    263  CA  TYR A  17       0.808   6.028  -1.956  1.00  5.860          C  
ATOM    264  C   TYR A  17       0.844   6.095  -3.466  1.00  6.050          C  
ATOM    265  O   TYR A  17       1.266   5.165  -4.158  1.00  6.000          O  
ATOM    266  CB  TYR A  17       2.190   6.324  -1.400  1.00  7.980          C  
ATOM    267  CG  TYR A  17       2.192   6.793   0.036  1.00  7.980          C  
ATOM    268  CD1 TYR A  17       1.982   5.919   1.073  1.00  7.980          C  
ATOM    269  CD2 TYR A  17       2.447   8.114   0.304  1.00  7.980          C  
ATOM    270  CE1 TYR A  17       2.024   6.358   2.374  1.00  7.980          C  
ATOM    271  CE2 TYR A  17       2.494   8.564   1.597  1.00  7.980          C  
ATOM    272  CZ  TYR A  17       2.287   7.686   2.638  1.00  7.980          C  
ATOM    273  OH  TYR A  17       2.293   8.124   3.955  1.00  7.980          O  
ATOM    274  H   TYR A  17       0.759   3.897  -1.475  1.00  6.370          H  
ATOM    275  HA  TYR A  17       0.160   6.828  -1.637  1.00  7.030          H  
ATOM    276 1HB  TYR A  17       2.796   5.424  -1.463  1.00  9.580          H  
ATOM    277 2HB  TYR A  17       2.664   7.090  -2.013  1.00  9.580          H  
ATOM    278  HD1 TYR A  17       1.778   4.877   0.860  1.00  9.580          H  
ATOM    279  HD2 TYR A  17       2.611   8.804  -0.516  1.00  9.580          H  
ATOM    280  HE1 TYR A  17       1.850   5.663   3.188  1.00  9.580          H  
ATOM    281  HE2 TYR A  17       2.692   9.617   1.799  1.00  9.580          H  
ATOM    282  HH  TYR A  17       2.029   9.081   4.019  1.00  9.580          H  
ATOM    283  N   ALA A  18       0.433   7.256  -3.957  1.00  6.490          N  
ATOM    284  CA  ALA A  18       0.479   7.575  -5.374  1.00  6.850          C  
ATOM    285  C   ALA A  18       1.837   8.202  -5.649  1.00  7.320          C  
ATOM    286  O   ALA A  18       2.253   9.143  -4.958  1.00  7.680          O  
ATOM    287  CB  ALA A  18      -0.671   8.480  -5.774  1.00  9.450          C  
ATOM    288  H   ALA A  18       0.091   7.939  -3.274  1.00  7.790          H  
ATOM    289  HA  ALA A  18       0.414   6.648  -5.943  1.00  8.220          H  
ATOM    290 1HB  ALA A  18      -0.609   8.696  -6.840  1.00 11.340          H  
ATOM    291 2HB  ALA A  18      -1.616   7.984  -5.559  1.00 11.340          H  
ATOM    292 3HB  ALA A  18      -0.617   9.390  -5.224  1.00 11.340          H  
ATOM    293  N   ILE A  19       2.549   7.651  -6.632  1.00  7.480          N  
ATOM    294  CA  ILE A  19       3.913   8.076  -6.931  1.00  8.070          C  
ATOM    295  C   ILE A  19       4.147   8.722  -8.280  1.00  8.340          C  
ATOM    296  O   ILE A  19       3.823   8.156  -9.326  1.00  8.100          O  
ATOM    297  CB  ILE A  19       4.843   6.844  -6.798  1.00 11.060          C  
ATOM    298  CG1 ILE A  19       4.696   6.237  -5.363  1.00 11.060          C  
ATOM    299  CG2 ILE A  19       6.305   7.169  -7.147  1.00 11.060          C  
ATOM    300  CD1 ILE A  19       5.083   7.165  -4.219  1.00 11.060          C  
ATOM    301  H   ILE A  19       2.139   6.900  -7.171  1.00  8.980          H  
ATOM    302  HA  ILE A  19       4.200   8.825  -6.200  1.00  9.680          H  
ATOM    303  HB  ILE A  19       4.498   6.075  -7.489  1.00 13.270          H  
ATOM    304 1HG1 ILE A  19       3.657   5.944  -5.217  1.00 13.270          H  
ATOM    305 2HG1 ILE A  19       5.309   5.341  -5.304  1.00 13.270          H  
ATOM    306 1HG2 ILE A  19       6.910   6.264  -7.056  1.00 13.270          H  
ATOM    307 2HG2 ILE A  19       6.384   7.537  -8.168  1.00 13.270          H  
ATOM    308 3HG2 ILE A  19       6.674   7.909  -6.486  1.00 13.270          H  
ATOM    309 1HD1 ILE A  19       4.922   6.662  -3.327  1.00 13.270          H  
ATOM    310 2HD1 ILE A  19       6.125   7.453  -4.291  1.00 13.270          H  
ATOM    311 3HD1 ILE A  19       4.472   8.049  -4.212  1.00 13.270          H  
ATOM    312  N   VAL A  20       4.763   9.901  -8.234  1.00  8.940          N  
ATOM    313  CA  VAL A  20       5.156  10.635  -9.436  1.00  9.260          C  
ATOM    314  C   VAL A  20       6.618  11.056  -9.300  1.00  9.560          C  
ATOM    315  O   VAL A  20       7.057  11.516  -8.241  1.00  9.930          O  
ATOM    316  CB  VAL A  20       4.263  11.874  -9.713  1.00 12.840          C  
ATOM    317  CG1 VAL A  20       4.719  12.601 -10.994  1.00 12.840          C  
ATOM    318  CG2 VAL A  20       2.810  11.439  -9.795  1.00 12.840          C  
ATOM    319  H   VAL A  20       4.963  10.278  -7.299  1.00 10.730          H  
ATOM    320  HA  VAL A  20       5.071   9.967 -10.294  1.00 11.110          H  
ATOM    321  HB  VAL A  20       4.379  12.568  -8.952  1.00 15.400          H  
ATOM    322 1HG1 VAL A  20       4.087  13.473 -11.154  1.00 15.400          H  
ATOM    323 2HG1 VAL A  20       5.751  12.934 -10.904  1.00 15.400          H  
ATOM    324 3HG1 VAL A  20       4.630  11.932 -11.848  1.00 15.400          H  
ATOM    325 1HG2 VAL A  20       2.179  12.307  -9.978  1.00 15.400          H  
ATOM    326 2HG2 VAL A  20       2.691  10.722 -10.608  1.00 15.400          H  
ATOM    327 3HG2 VAL A  20       2.511  10.973  -8.857  1.00 15.400          H  
ATOM    328  N   ARG A  21       7.395  10.863 -10.354  1.00  9.480          N  
ATOM    329  CA  ARG A  21       8.794  11.265 -10.329  1.00  9.830          C  
ATOM    330  C   ARG A  21       9.073  12.180 -11.497  1.00 10.090          C  
ATOM    331  O   ARG A  21       8.788  11.822 -12.640  1.00  9.790          O  
ATOM    332  CB  ARG A  21       9.707  10.054 -10.455  1.00 13.620          C  
ATOM    333  CG  ARG A  21      11.196  10.353 -10.371  1.00 13.620          C  
ATOM    334  CD  ARG A  21      11.992   9.122 -10.501  1.00 13.620          C  
ATOM    335  NE  ARG A  21      13.422   9.385 -10.421  1.00 13.620          N  
ATOM    336  CZ  ARG A  21      14.396   8.482 -10.671  1.00 13.620          C  
ATOM    337  NH1 ARG A  21      14.091   7.249 -11.029  1.00 13.620          N  
ATOM    338  NH2 ARG A  21      15.664   8.840 -10.555  1.00 13.620          N  
ATOM    339  H   ARG A  21       7.003  10.458 -11.194  1.00 11.380          H  
ATOM    340  HA  ARG A  21       9.012  11.799  -9.404  1.00 11.800          H  
ATOM    341 1HB  ARG A  21       9.466   9.323  -9.694  1.00 16.350          H  
ATOM    342 2HB  ARG A  21       9.533   9.580 -11.420  1.00 16.350          H  
ATOM    343 1HG  ARG A  21      11.489  11.033 -11.170  1.00 16.350          H  
ATOM    344 2HG  ARG A  21      11.420  10.810  -9.404  1.00 16.350          H  
ATOM    345 1HD  ARG A  21      11.721   8.433  -9.698  1.00 16.350          H  
ATOM    346 2HD  ARG A  21      11.776   8.669 -11.467  1.00 16.350          H  
ATOM    347  HE  ARG A  21      13.711  10.315 -10.137  1.00 16.350          H  
ATOM    348 1HH1 ARG A  21      13.127   6.967 -11.118  1.00 16.350          H  
ATOM    349 2HH1 ARG A  21      14.825   6.579 -11.212  1.00 16.350          H  
ATOM    350 1HH2 ARG A  21      15.898   9.784 -10.279  1.00 16.350          H  
ATOM    351 2HH2 ARG A  21      16.399   8.173 -10.737  1.00 16.350          H  
ATOM    352  N   PHE A  22       9.649  13.343 -11.238  1.00 10.760          N  
ATOM    353  CA  PHE A  22       9.967  14.233 -12.332  1.00 11.170          C  
ATOM    354  C   PHE A  22      11.436  14.063 -12.626  1.00 11.530          C  
ATOM    355  O   PHE A  22      12.219  13.829 -11.705  1.00 11.800          O  
ATOM    356  CB  PHE A  22       9.630  15.666 -11.947  1.00 15.470          C  
ATOM    357  CG  PHE A  22       8.158  15.892 -11.797  1.00 15.470          C  
ATOM    358  CD1 PHE A  22       7.525  15.667 -10.584  1.00 15.470          C  
ATOM    359  CD2 PHE A  22       7.398  16.337 -12.864  1.00 15.470          C  
ATOM    360  CE1 PHE A  22       6.181  15.888 -10.447  1.00 15.470          C  
ATOM    361  CE2 PHE A  22       6.045  16.553 -12.722  1.00 15.470          C  
ATOM    362  CZ  PHE A  22       5.439  16.329 -11.510  1.00 15.470          C  
ATOM    363  H   PHE A  22       9.868  13.651 -10.283  1.00 12.910          H  
ATOM    364  HA  PHE A  22       9.394  13.952 -13.215  1.00 13.400          H  
ATOM    365 1HB  PHE A  22      10.117  15.917 -11.002  1.00 18.570          H  
ATOM    366 2HB  PHE A  22      10.006  16.348 -12.702  1.00 18.570          H  
ATOM    367  HD1 PHE A  22       8.105  15.313  -9.734  1.00 18.570          H  
ATOM    368  HD2 PHE A  22       7.877  16.519 -13.827  1.00 18.570          H  
ATOM    369  HE1 PHE A  22       5.702  15.718  -9.507  1.00 18.570          H  
ATOM    370  HE2 PHE A  22       5.456  16.905 -13.569  1.00 18.570          H  
ATOM    371  HZ  PHE A  22       4.370  16.502 -11.393  1.00 18.570          H  
ATOM    372  N   THR A  23      11.823  14.131 -13.896  1.00 11.630          N  
ATOM    373  CA  THR A  23      13.240  14.019 -14.215  1.00 11.990          C  
ATOM    374  C   THR A  23      13.726  15.040 -15.232  1.00 12.600          C  
ATOM    375  O   THR A  23      12.975  15.483 -16.108  1.00 12.770          O  
ATOM    376  CB  THR A  23      13.569  12.617 -14.769  1.00 16.640          C  
ATOM    377  OG1 THR A  23      12.854  12.419 -16.002  1.00 16.640          O  
ATOM    378  CG2 THR A  23      13.165  11.518 -13.763  1.00 16.640          C  
ATOM    379  H   THR A  23      11.151  14.275 -14.636  1.00 13.960          H  
ATOM    380  HA  THR A  23      13.815  14.168 -13.304  1.00 14.390          H  
ATOM    381  HB  THR A  23      14.643  12.555 -14.961  1.00 19.970          H  
ATOM    382  HG1 THR A  23      13.185  13.032 -16.670  1.00 19.970          H  
ATOM    383 1HG2 THR A  23      13.415  10.543 -14.176  1.00 19.970          H  
ATOM    384 2HG2 THR A  23      13.705  11.666 -12.828  1.00 19.970          H  
ATOM    385 3HG2 THR A  23      12.097  11.556 -13.573  1.00 19.970          H  
ATOM    386  N   ILE A  24      15.014  15.332 -15.125  1.00 13.000          N  
ATOM    387  CA  ILE A  24      15.817  16.177 -16.009  1.00 13.640          C  
ATOM    388  C   ILE A  24      17.114  15.438 -16.355  1.00 13.610          C  
ATOM    389  O   ILE A  24      17.413  14.413 -15.755  1.00 13.370          O  
ATOM    390  CB  ILE A  24      16.006  17.585 -15.393  1.00 18.840          C  
ATOM    391  CG1 ILE A  24      16.660  17.433 -14.021  1.00 18.840          C  
ATOM    392  CG2 ILE A  24      14.686  18.346 -15.382  1.00 18.840          C  
ATOM    393  CD1 ILE A  24      17.103  18.719 -13.308  1.00 18.840          C  
ATOM    394  H   ILE A  24      15.498  14.888 -14.339  1.00 15.600          H  
ATOM    395  HA  ILE A  24      15.267  16.317 -16.939  1.00 16.370          H  
ATOM    396  HB  ILE A  24      16.710  18.144 -16.001  1.00 22.610          H  
ATOM    397 1HG1 ILE A  24      15.964  16.916 -13.367  1.00 22.610          H  
ATOM    398 2HG1 ILE A  24      17.495  16.817 -14.160  1.00 22.610          H  
ATOM    399 1HG2 ILE A  24      14.822  19.343 -14.975  1.00 22.610          H  
ATOM    400 2HG2 ILE A  24      14.319  18.426 -16.403  1.00 22.610          H  
ATOM    401 3HG2 ILE A  24      13.960  17.822 -14.805  1.00 22.610          H  
ATOM    402 1HD1 ILE A  24      17.558  18.475 -12.345  1.00 22.610          H  
ATOM    403 2HD1 ILE A  24      17.826  19.249 -13.926  1.00 22.610          H  
ATOM    404 3HD1 ILE A  24      16.246  19.360 -13.124  1.00 22.610          H  
ATOM    405  N   ASN A  25      17.898  15.936 -17.308  1.00 13.290          N  
ATOM    406  CA  ASN A  25      19.119  15.211 -17.696  1.00 13.350          C  
ATOM    407  C   ASN A  25      20.182  15.006 -16.600  1.00 13.550          C  
ATOM    408  O   ASN A  25      20.816  13.950 -16.549  1.00 13.770          O  
ATOM    409  CB  ASN A  25      19.765  15.910 -18.872  1.00 18.670          C  
ATOM    410  CG  ASN A  25      18.999  15.725 -20.148  1.00 18.670          C  
ATOM    411  OD1 ASN A  25      18.180  14.809 -20.289  1.00 18.670          O  
ATOM    412  ND2 ASN A  25      19.244  16.592 -21.091  1.00 18.670          N  
ATOM    413  H   ASN A  25      17.631  16.784 -17.787  1.00 15.950          H  
ATOM    414  HA  ASN A  25      18.815  14.214 -18.017  1.00 16.020          H  
ATOM    415 1HB  ASN A  25      19.852  16.975 -18.662  1.00 22.400          H  
ATOM    416 2HB  ASN A  25      20.775  15.522 -19.008  1.00 22.400          H  
ATOM    417 1HD2 ASN A  25      18.764  16.526 -21.966  1.00 22.400          H  
ATOM    418 2HD2 ASN A  25      19.912  17.322 -20.944  1.00 22.400          H  
ATOM    419  N   GLU A  26      20.369  15.982 -15.713  1.00 13.640          N  
ATOM    420  CA  GLU A  26      21.400  15.848 -14.672  1.00 13.970          C  
ATOM    421  C   GLU A  26      20.855  15.418 -13.308  1.00 13.540          C  
ATOM    422  O   GLU A  26      21.560  14.798 -12.511  1.00 13.720          O  
ATOM    423  CB  GLU A  26      22.126  17.179 -14.482  1.00 19.430          C  
ATOM    424  CG  GLU A  26      22.879  17.690 -15.704  1.00 19.430          C  
ATOM    425  CD  GLU A  26      23.610  18.995 -15.433  1.00 19.430          C  
ATOM    426  OE1 GLU A  26      23.699  19.376 -14.276  1.00 19.430          O  
ATOM    427  OE2 GLU A  26      24.089  19.595 -16.364  1.00 19.430          O  
ATOM    428  H   GLU A  26      19.852  16.839 -15.823  1.00 16.370          H  
ATOM    429  HA  GLU A  26      22.118  15.097 -14.998  1.00 16.760          H  
ATOM    430 1HB  GLU A  26      21.406  17.942 -14.190  1.00 23.310          H  
ATOM    431 2HB  GLU A  26      22.839  17.078 -13.669  1.00 23.310          H  
ATOM    432 1HG  GLU A  26      23.604  16.937 -16.011  1.00 23.310          H  
ATOM    433 2HG  GLU A  26      22.175  17.831 -16.522  1.00 23.310          H  
ATOM    434  N   ASN A  27      19.619  15.817 -13.043  1.00 12.690          N  
ATOM    435  CA  ASN A  27      18.883  15.626 -11.793  1.00 12.470          C  
ATOM    436  C   ASN A  27      19.559  16.209 -10.563  1.00 12.110          C  
ATOM    437  O   ASN A  27      19.429  15.667  -9.466  1.00 12.030          O  
ATOM    438  CB  ASN A  27      18.539  14.165 -11.615  1.00 17.550          C  
ATOM    439  CG  ASN A  27      17.554  13.728 -12.659  1.00 17.550          C  
ATOM    440  OD1 ASN A  27      16.468  14.336 -12.791  1.00 17.550          O  
ATOM    441  ND2 ASN A  27      17.899  12.708 -13.395  1.00 17.550          N  
ATOM    442  H   ASN A  27      19.138  16.294 -13.785  1.00 15.230          H  
ATOM    443  HA  ASN A  27      17.936  16.152 -11.878  1.00 14.960          H  
ATOM    444 1HB  ASN A  27      19.436  13.551 -11.690  1.00 21.060          H  
ATOM    445 2HB  ASN A  27      18.106  14.001 -10.627  1.00 21.060          H  
ATOM    446 1HD2 ASN A  27      17.297  12.379 -14.123  1.00 21.060          H  
ATOM    447 2HD2 ASN A  27      18.787  12.267 -13.251  1.00 21.060          H  
ATOM    448  N   ARG A  28      20.250  17.341 -10.725  1.00 12.060          N  
ATOM    449  CA  ARG A  28      20.843  17.993  -9.574  1.00 12.030          C  
ATOM    450  C   ARG A  28      19.861  19.043  -9.068  1.00 12.170          C  
ATOM    451  O   ARG A  28      19.375  18.954  -7.933  1.00 12.390          O  
ATOM    452  CB  ARG A  28      22.176  18.635  -9.928  1.00 16.850          C  
ATOM    453  CG  ARG A  28      23.294  17.650 -10.243  1.00 16.850          C  
ATOM    454  CD  ARG A  28      24.606  18.340 -10.456  1.00 16.850          C  
ATOM    455  NE  ARG A  28      25.675  17.381 -10.736  1.00 16.850          N  
ATOM    456  CZ  ARG A  28      26.116  17.006 -11.966  1.00 16.850          C  
ATOM    457  NH1 ARG A  28      25.623  17.528 -13.074  1.00 16.850          N  
ATOM    458  NH2 ARG A  28      27.076  16.095 -12.048  1.00 16.850          N  
ATOM    459  H   ARG A  28      20.337  17.760 -11.639  1.00 14.470          H  
ATOM    460  HA  ARG A  28      21.008  17.256  -8.789  1.00 14.440          H  
ATOM    461 1HB  ARG A  28      22.058  19.266 -10.806  1.00 20.220          H  
ATOM    462 2HB  ARG A  28      22.504  19.269  -9.106  1.00 20.220          H  
ATOM    463 1HG  ARG A  28      23.405  16.955  -9.413  1.00 20.220          H  
ATOM    464 2HG  ARG A  28      23.043  17.090 -11.148  1.00 20.220          H  
ATOM    465 1HD  ARG A  28      24.522  19.033 -11.295  1.00 20.220          H  
ATOM    466 2HD  ARG A  28      24.874  18.895  -9.558  1.00 20.220          H  
ATOM    467  HE  ARG A  28      26.109  16.933  -9.937  1.00 20.220          H  
ATOM    468 1HH1 ARG A  28      24.900  18.258 -13.058  1.00 20.220          H  
ATOM    469 2HH1 ARG A  28      25.971  17.231 -13.973  1.00 20.220          H  
ATOM    470 1HH2 ARG A  28      27.464  15.692 -11.205  1.00 20.220          H  
ATOM    471 2HH2 ARG A  28      27.423  15.804 -12.949  1.00 20.220          H  
ATOM    472  N   THR A  29      19.528  19.999  -9.951  1.00 12.240          N  
ATOM    473  CA  THR A  29      18.605  21.109  -9.716  1.00 12.460          C  
ATOM    474  C   THR A  29      17.261  20.575  -9.283  1.00 11.990          C  
ATOM    475  O   THR A  29      16.830  19.696 -10.023  1.00 11.650          O  
ATOM    476  CB  THR A  29      18.428  21.963 -10.991  1.00 17.360          C  
ATOM    477  OG1 THR A  29      19.701  22.508 -11.384  1.00 17.360          O  
ATOM    478  CG2 THR A  29      17.452  23.104 -10.722  1.00 17.360          C  
ATOM    479  H   THR A  29      19.971  19.981 -10.856  1.00 14.690          H  
ATOM    480  HA  THR A  29      18.997  21.737  -8.918  1.00 14.950          H  
ATOM    481  HB  THR A  29      18.046  21.341 -11.798  1.00 20.830          H  
ATOM    482  HG1 THR A  29      19.621  22.916 -12.255  1.00 20.830          H  
ATOM    483 1HG2 THR A  29      17.338  23.703 -11.623  1.00 20.830          H  
ATOM    484 2HG2 THR A  29      16.483  22.704 -10.440  1.00 20.830          H  
ATOM    485 3HG2 THR A  29      17.833  23.731  -9.913  1.00 20.830          H  
ATOM    486  N   GLU A  30      17.190  20.398  -7.968  1.00 12.210          N  
ATOM    487  CA  GLU A  30      15.921  20.711  -7.307  1.00 11.890          C  
ATOM    488  C   GLU A  30      14.744  20.077  -8.054  1.00 11.770          C  
ATOM    489  O   GLU A  30      13.748  20.745  -8.320  1.00 12.220          O  
ATOM    490  CB  GLU A  30      15.716  22.236  -7.231  1.00 16.770          C  
ATOM    491  CG  GLU A  30      16.802  22.984  -6.451  1.00 16.770          C  
ATOM    492  CD  GLU A  30      16.539  24.468  -6.322  1.00 16.770          C  
ATOM    493  OE1 GLU A  30      15.665  24.961  -6.993  1.00 16.770          O  
ATOM    494  OE2 GLU A  30      17.215  25.104  -5.548  1.00 16.770          O  
ATOM    495  H   GLU A  30      17.647  19.543  -7.659  1.00 14.650          H  
ATOM    496  HA  GLU A  30      15.946  20.304  -6.300  1.00 14.270          H  
ATOM    497 1HB  GLU A  30      15.661  22.654  -8.229  1.00 20.130          H  
ATOM    498 2HB  GLU A  30      14.761  22.450  -6.741  1.00 20.130          H  
ATOM    499 1HG  GLU A  30      16.882  22.550  -5.456  1.00 20.130          H  
ATOM    500 2HG  GLU A  30      17.756  22.837  -6.955  1.00 20.130          H  
ATOM    501  N   ILE A  31      14.860  18.794  -8.386  1.00 11.370          N  
ATOM    502  CA  ILE A  31      13.835  18.106  -9.148  1.00 11.120          C  
ATOM    503  C   ILE A  31      12.814  17.438  -8.199  1.00 11.030          C  
ATOM    504  O   ILE A  31      13.234  16.701  -7.307  1.00 10.770          O  
ATOM    505  CB  ILE A  31      14.528  17.088 -10.099  1.00 15.670          C  
ATOM    506  CG1 ILE A  31      13.539  16.439 -11.030  1.00 15.670          C  
ATOM    507  CG2 ILE A  31      15.347  16.022  -9.355  1.00 15.670          C  
ATOM    508  CD1 ILE A  31      13.040  17.346 -12.119  1.00 15.670          C  
ATOM    509  H   ILE A  31      15.708  18.313  -8.133  1.00 13.640          H  
ATOM    510  HA  ILE A  31      13.382  18.839  -9.784  1.00 13.340          H  
ATOM    511  HB  ILE A  31      15.226  17.649 -10.730  1.00 18.800          H  
ATOM    512 1HG1 ILE A  31      14.033  15.596 -11.495  1.00 18.800          H  
ATOM    513 2HG1 ILE A  31      12.685  16.062 -10.455  1.00 18.800          H  
ATOM    514 1HG2 ILE A  31      15.839  15.380 -10.086  1.00 18.800          H  
ATOM    515 2HG2 ILE A  31      16.103  16.498  -8.738  1.00 18.800          H  
ATOM    516 3HG2 ILE A  31      14.703  15.410  -8.727  1.00 18.800          H  
ATOM    517 1HD1 ILE A  31      12.372  16.807 -12.770  1.00 18.800          H  
ATOM    518 2HD1 ILE A  31      12.530  18.198 -11.726  1.00 18.800          H  
ATOM    519 3HD1 ILE A  31      13.886  17.681 -12.669  1.00 18.800          H  
ATOM    520  N   PRO A  32      11.495  17.752  -8.297  1.00 11.420          N  
ATOM    521  CA  PRO A  32      10.398  17.224  -7.490  1.00 11.580          C  
ATOM    522  C   PRO A  32      10.117  15.730  -7.557  1.00 10.980          C  
ATOM    523  O   PRO A  32      10.304  15.081  -8.598  1.00 10.850          O  
ATOM    524  CB  PRO A  32       9.173  17.981  -8.020  1.00 17.370          C  
ATOM    525  CG  PRO A  32       9.705  19.206  -8.663  1.00 17.370          C  
ATOM    526  CD  PRO A  32      11.031  18.810  -9.236  1.00 17.370          C  
ATOM    527  HA  PRO A  32      10.589  17.512  -6.438  1.00 13.900          H  
ATOM    528 1HB  PRO A  32       8.627  17.353  -8.715  1.00 20.840          H  
ATOM    529 2HB  PRO A  32       8.482  18.202  -7.195  1.00 20.840          H  
ATOM    530 1HG  PRO A  32       9.002  19.560  -9.435  1.00 20.840          H  
ATOM    531 2HG  PRO A  32       9.795  20.016  -7.922  1.00 20.840          H  
ATOM    532 1HD  PRO A  32      10.900  18.419 -10.243  1.00 20.840          H  
ATOM    533 2HD  PRO A  32      11.639  19.721  -9.189  1.00 20.840          H  
ATOM    534  N   GLU A  33       9.597  15.232  -6.440  1.00 10.460          N  
ATOM    535  CA  GLU A  33       9.103  13.874  -6.267  1.00  9.900          C  
ATOM    536  C   GLU A  33       7.774  13.998  -5.526  1.00  9.370          C  
ATOM    537  O   GLU A  33       7.656  14.805  -4.600  1.00  9.430          O  
ATOM    538  CB  GLU A  33      10.101  13.034  -5.456  1.00 14.080          C  
ATOM    539  CG  GLU A  33      11.459  12.789  -6.145  1.00 14.080          C  
ATOM    540  CD  GLU A  33      12.435  11.979  -5.304  1.00 14.080          C  
ATOM    541  OE1 GLU A  33      12.166  11.772  -4.142  1.00 14.080          O  
ATOM    542  OE2 GLU A  33      13.441  11.562  -5.836  1.00 14.080          O  
ATOM    543  H   GLU A  33       9.516  15.850  -5.641  1.00 12.550          H  
ATOM    544  HA  GLU A  33       8.926  13.412  -7.239  1.00 11.880          H  
ATOM    545 1HB  GLU A  33      10.299  13.530  -4.507  1.00 16.900          H  
ATOM    546 2HB  GLU A  33       9.659  12.077  -5.227  1.00 16.900          H  
ATOM    547 1HG  GLU A  33      11.279  12.262  -7.083  1.00 16.900          H  
ATOM    548 2HG  GLU A  33      11.915  13.749  -6.386  1.00 16.900          H  
ATOM    549  N   ILE A  34       6.780  13.206  -5.910  1.00  8.920          N  
ATOM    550  CA  ILE A  34       5.481  13.262  -5.254  1.00  8.390          C  
ATOM    551  C   ILE A  34       5.166  11.976  -4.546  1.00  7.670          C  
ATOM    552  O   ILE A  34       5.219  10.898  -5.146  1.00  7.370          O  
ATOM    553  CB  ILE A  34       4.348  13.508  -6.259  1.00 11.960          C  
ATOM    554  CG1 ILE A  34       4.660  14.764  -7.135  1.00 11.960          C  
ATOM    555  CG2 ILE A  34       2.964  13.621  -5.565  1.00 11.960          C  
ATOM    556  CD1 ILE A  34       4.799  16.101  -6.414  1.00 11.960          C  
ATOM    557  H   ILE A  34       6.918  12.559  -6.687  1.00 10.700          H  
ATOM    558  HA  ILE A  34       5.490  14.056  -4.511  1.00 10.070          H  
ATOM    559  HB  ILE A  34       4.300  12.666  -6.896  1.00 14.350          H  
ATOM    560 1HG1 ILE A  34       5.591  14.565  -7.652  1.00 14.350          H  
ATOM    561 2HG1 ILE A  34       3.867  14.864  -7.876  1.00 14.350          H  
ATOM    562 1HG2 ILE A  34       2.196  13.756  -6.325  1.00 14.350          H  
ATOM    563 2HG2 ILE A  34       2.741  12.713  -5.009  1.00 14.350          H  
ATOM    564 3HG2 ILE A  34       2.949  14.467  -4.882  1.00 14.350          H  
ATOM    565 1HD1 ILE A  34       5.024  16.877  -7.146  1.00 14.350          H  
ATOM    566 2HD1 ILE A  34       3.873  16.353  -5.905  1.00 14.350          H  
ATOM    567 3HD1 ILE A  34       5.605  16.059  -5.689  1.00 14.350          H  
ATOM    568  N   SER A  35       4.758  12.109  -3.298  1.00  7.540          N  
ATOM    569  CA  SER A  35       4.319  10.985  -2.497  1.00  7.010          C  
ATOM    570  C   SER A  35       2.991  11.389  -1.872  1.00  6.470          C  
ATOM    571  O   SER A  35       2.946  12.142  -0.896  1.00  6.820          O  
ATOM    572  CB  SER A  35       5.355  10.689  -1.433  1.00 10.030          C  
ATOM    573  OG  SER A  35       4.967   9.641  -0.613  1.00 10.030          O  
ATOM    574  H   SER A  35       4.758  13.036  -2.895  1.00  9.050          H  
ATOM    575  HA  SER A  35       4.161  10.114  -3.132  1.00  8.410          H  
ATOM    576 1HB  SER A  35       6.297  10.450  -1.910  1.00 12.030          H  
ATOM    577 2HB  SER A  35       5.515  11.581  -0.830  1.00 12.030          H  
ATOM    578  HG  SER A  35       5.655   9.564   0.054  1.00 12.030          H  
ATOM    579  N   ALA A  36       1.890  10.927  -2.468  1.00  5.760          N  
ATOM    580  CA  ALA A  36       0.570  11.347  -1.997  1.00  5.260          C  
ATOM    581  C   ALA A  36      -0.140  10.227  -1.263  1.00  4.850          C  
ATOM    582  O   ALA A  36      -0.185   9.094  -1.735  1.00  4.970          O  
ATOM    583  CB  ALA A  36      -0.272  11.831  -3.160  1.00  7.560          C  
ATOM    584  H   ALA A  36       1.995  10.304  -3.279  1.00  6.910          H  
ATOM    585  HA  ALA A  36       0.702  12.171  -1.296  1.00  6.310          H  
ATOM    586 1HB  ALA A  36      -1.241  12.164  -2.792  1.00  9.080          H  
ATOM    587 2HB  ALA A  36       0.235  12.659  -3.656  1.00  9.080          H  
ATOM    588 3HB  ALA A  36      -0.409  11.035  -3.851  1.00  9.080          H  
ATOM    589  N   GLU A  37      -0.773  10.572  -0.144  1.00  4.600          N  
ATOM    590  CA  GLU A  37      -1.519   9.595   0.650  1.00  4.370          C  
ATOM    591  C   GLU A  37      -2.921   9.302   0.138  1.00  3.700          C  
ATOM    592  O   GLU A  37      -3.722  10.209  -0.101  1.00  3.800          O  
ATOM    593  CB  GLU A  37      -1.601  10.073   2.103  1.00  6.210          C  
ATOM    594  CG  GLU A  37      -0.279  10.058   2.762  1.00  6.210          C  
ATOM    595  CD  GLU A  37      -0.201  10.541   4.152  1.00  6.210          C  
ATOM    596  OE1 GLU A  37      -1.169  11.038   4.674  1.00  6.210          O  
ATOM    597  OE2 GLU A  37       0.868  10.387   4.714  1.00  6.210          O  
ATOM    598  H   GLU A  37      -0.700  11.526   0.184  1.00  5.520          H  
ATOM    599  HA  GLU A  37      -0.962   8.653   0.632  1.00  5.240          H  
ATOM    600 1HB  GLU A  37      -2.002  11.086   2.139  1.00  7.450          H  
ATOM    601 2HB  GLU A  37      -2.274   9.424   2.665  1.00  7.450          H  
ATOM    602 1HG  GLU A  37      -0.011   9.024   2.778  1.00  7.450          H  
ATOM    603 2HG  GLU A  37       0.438  10.594   2.147  1.00  7.450          H  
ATOM    604  N   VAL A  38      -3.208   8.007   0.029  1.00  3.340          N  
ATOM    605  CA  VAL A  38      -4.479   7.455  -0.394  1.00  2.950          C  
ATOM    606  C   VAL A  38      -4.950   6.445   0.670  1.00  2.910          C  
ATOM    607  O   VAL A  38      -4.178   5.596   1.104  1.00  3.270          O  
ATOM    608  CB  VAL A  38      -4.290   6.735  -1.761  1.00  4.290          C  
ATOM    609  CG1 VAL A  38      -5.603   6.141  -2.246  1.00  4.290          C  
ATOM    610  CG2 VAL A  38      -3.674   7.703  -2.791  1.00  4.290          C  
ATOM    611  H   VAL A  38      -2.458   7.338   0.208  1.00  4.010          H  
ATOM    612  HA  VAL A  38      -5.209   8.258  -0.489  1.00  3.540          H  
ATOM    613  HB  VAL A  38      -3.608   5.914  -1.624  1.00  5.140          H  
ATOM    614 1HG1 VAL A  38      -5.434   5.620  -3.187  1.00  5.140          H  
ATOM    615 2HG1 VAL A  38      -5.988   5.436  -1.513  1.00  5.140          H  
ATOM    616 3HG1 VAL A  38      -6.329   6.938  -2.400  1.00  5.140          H  
ATOM    617 1HG2 VAL A  38      -3.518   7.180  -3.731  1.00  5.140          H  
ATOM    618 2HG2 VAL A  38      -4.343   8.545  -2.945  1.00  5.140          H  
ATOM    619 3HG2 VAL A  38      -2.712   8.068  -2.426  1.00  5.140          H  
ATOM    620  N   GLN A  39      -6.190   6.526   1.135  1.00  2.950          N  
ATOM    621  CA  GLN A  39      -6.651   5.514   2.096  1.00  3.120          C  
ATOM    622  C   GLN A  39      -6.597   4.122   1.464  1.00  3.290          C  
ATOM    623  O   GLN A  39      -7.009   3.971   0.313  1.00  3.650          O  
ATOM    624  CB  GLN A  39      -8.101   5.777   2.530  1.00  4.300          C  
ATOM    625  CG  GLN A  39      -8.627   4.737   3.517  1.00  4.300          C  
ATOM    626  CD  GLN A  39     -10.036   4.943   3.946  1.00  4.300          C  
ATOM    627  OE1 GLN A  39     -10.408   5.993   4.472  1.00  4.300          O  
ATOM    628  NE2 GLN A  39     -10.850   3.921   3.711  1.00  4.300          N  
ATOM    629  H   GLN A  39      -6.811   7.251   0.801  1.00  3.540          H  
ATOM    630  HA  GLN A  39      -5.997   5.525   2.969  1.00  3.740          H  
ATOM    631 1HB  GLN A  39      -8.176   6.758   2.997  1.00  5.160          H  
ATOM    632 2HB  GLN A  39      -8.754   5.774   1.658  1.00  5.160          H  
ATOM    633 1HG  GLN A  39      -8.609   3.780   3.032  1.00  5.160          H  
ATOM    634 2HG  GLN A  39      -7.991   4.719   4.401  1.00  5.160          H  
ATOM    635 1HE2 GLN A  39     -11.820   3.965   3.962  1.00  5.160          H  
ATOM    636 2HE2 GLN A  39     -10.489   3.078   3.244  1.00  5.160          H  
ATOM    637  N   GLY A  40      -6.121   3.092   2.175  1.00  3.410          N  
ATOM    638  CA  GLY A  40      -6.185   1.777   1.534  1.00  3.890          C  
ATOM    639  C   GLY A  40      -5.234   0.713   2.053  1.00  3.730          C  
ATOM    640  O   GLY A  40      -4.315   0.992   2.811  1.00  3.910          O  
ATOM    641  H   GLY A  40      -5.740   3.201   3.124  1.00  4.090          H  
ATOM    642 1HA  GLY A  40      -7.206   1.401   1.609  1.00  4.670          H  
ATOM    643 2HA  GLY A  40      -5.993   1.915   0.478  1.00  4.670          H  
ATOM    644  N   LYS A  41      -5.476  -0.523   1.619  1.00  3.600          N  
ATOM    645  CA  LYS A  41      -4.674  -1.681   1.987  1.00  3.610          C  
ATOM    646  C   LYS A  41      -4.216  -2.352   0.706  1.00  3.460          C  
ATOM    647  O   LYS A  41      -4.913  -2.274  -0.296  1.00  3.460          O  
ATOM    648  CB  LYS A  41      -5.509  -2.686   2.792  1.00  5.050          C  
ATOM    649  CG  LYS A  41      -6.159  -2.136   4.072  1.00  5.050          C  
ATOM    650  CD  LYS A  41      -5.197  -1.893   5.228  1.00  5.050          C  
ATOM    651  CE  LYS A  41      -4.797  -3.193   5.950  1.00  5.050          C  
ATOM    652  NZ  LYS A  41      -3.967  -2.927   7.185  1.00  5.050          N  
ATOM    653  H   LYS A  41      -6.261  -0.671   0.999  1.00  4.320          H  
ATOM    654  HA  LYS A  41      -3.794  -1.363   2.544  1.00  4.330          H  
ATOM    655 1HB  LYS A  41      -6.315  -3.065   2.159  1.00  6.060          H  
ATOM    656 2HB  LYS A  41      -4.890  -3.539   3.050  1.00  6.060          H  
ATOM    657 1HG  LYS A  41      -6.627  -1.202   3.828  1.00  6.060          H  
ATOM    658 2HG  LYS A  41      -6.931  -2.822   4.402  1.00  6.060          H  
ATOM    659 1HD  LYS A  41      -4.304  -1.398   4.864  1.00  6.060          H  
ATOM    660 2HD  LYS A  41      -5.679  -1.234   5.948  1.00  6.060          H  
ATOM    661 1HE  LYS A  41      -5.702  -3.722   6.247  1.00  6.060          H  
ATOM    662 2HE  LYS A  41      -4.222  -3.822   5.278  1.00  6.060          H  
ATOM    663 1HZ  LYS A  41      -3.730  -3.788   7.638  1.00  6.060          H  
ATOM    664 2HZ  LYS A  41      -3.117  -2.428   6.960  1.00  6.060          H  
ATOM    665 3HZ  LYS A  41      -4.489  -2.327   7.851  1.00  6.060          H  
ATOM    666  N   LYS A  42      -3.092  -3.056   0.753  1.00  3.610          N  
ATOM    667  CA  LYS A  42      -2.613  -3.821  -0.399  1.00  3.530          C  
ATOM    668  C   LYS A  42      -3.672  -4.825  -0.866  1.00  3.190          C  
ATOM    669  O   LYS A  42      -4.230  -5.550  -0.039  1.00  3.420          O  
ATOM    670  CB  LYS A  42      -1.327  -4.556  -0.011  1.00  4.970          C  
ATOM    671  CG  LYS A  42      -0.639  -5.347  -1.115  1.00  4.970          C  
ATOM    672  CD  LYS A  42       0.664  -5.960  -0.584  1.00  4.970          C  
ATOM    673  CE  LYS A  42       1.396  -6.743  -1.652  1.00  4.970          C  
ATOM    674  NZ  LYS A  42       2.681  -7.315  -1.139  1.00  4.970          N  
ATOM    675  H   LYS A  42      -2.556  -3.064   1.606  1.00  4.330          H  
ATOM    676  HA  LYS A  42      -2.409  -3.128  -1.213  1.00  4.240          H  
ATOM    677 1HB  LYS A  42      -0.603  -3.829   0.355  1.00  5.970          H  
ATOM    678 2HB  LYS A  42      -1.539  -5.243   0.805  1.00  5.970          H  
ATOM    679 1HG  LYS A  42      -1.294  -6.143  -1.476  1.00  5.970          H  
ATOM    680 2HG  LYS A  42      -0.407  -4.678  -1.955  1.00  5.970          H  
ATOM    681 1HD  LYS A  42       1.317  -5.162  -0.227  1.00  5.970          H  
ATOM    682 2HD  LYS A  42       0.439  -6.623   0.249  1.00  5.970          H  
ATOM    683 1HE  LYS A  42       0.759  -7.555  -1.999  1.00  5.970          H  
ATOM    684 2HE  LYS A  42       1.612  -6.080  -2.493  1.00  5.970          H  
ATOM    685 1HZ  LYS A  42       3.140  -7.823  -1.880  1.00  5.970          H  
ATOM    686 2HZ  LYS A  42       3.277  -6.560  -0.830  1.00  5.970          H  
ATOM    687 3HZ  LYS A  42       2.497  -7.939  -0.366  1.00  5.970          H  
ATOM    688  N   VAL A  43      -3.953  -4.853  -2.177  1.00  2.920          N  
ATOM    689  CA  VAL A  43      -4.955  -5.783  -2.731  1.00  2.730          C  
ATOM    690  C   VAL A  43      -4.464  -6.548  -3.955  1.00  2.580          C  
ATOM    691  O   VAL A  43      -4.011  -5.944  -4.928  1.00  2.670          O  
ATOM    692  CB  VAL A  43      -6.260  -5.041  -3.152  1.00  3.900          C  
ATOM    693  CG1 VAL A  43      -7.269  -6.028  -3.731  1.00  3.900          C  
ATOM    694  CG2 VAL A  43      -6.892  -4.354  -1.981  1.00  3.900          C  
ATOM    695  H   VAL A  43      -3.417  -4.221  -2.784  1.00  3.500          H  
ATOM    696  HA  VAL A  43      -5.207  -6.512  -1.958  1.00  3.280          H  
ATOM    697  HB  VAL A  43      -6.019  -4.305  -3.924  1.00  4.680          H  
ATOM    698 1HG1 VAL A  43      -8.159  -5.486  -4.009  1.00  4.680          H  
ATOM    699 2HG1 VAL A  43      -6.880  -6.529  -4.602  1.00  4.680          H  
ATOM    700 3HG1 VAL A  43      -7.518  -6.778  -2.973  1.00  4.680          H  
ATOM    701 1HG2 VAL A  43      -7.795  -3.843  -2.306  1.00  4.680          H  
ATOM    702 2HG2 VAL A  43      -7.135  -5.088  -1.214  1.00  4.680          H  
ATOM    703 3HG2 VAL A  43      -6.210  -3.646  -1.592  1.00  4.680          H  
ATOM    704  N   LYS A  44      -4.617  -7.869  -3.965  1.00  2.480          N  
ATOM    705  CA  LYS A  44      -4.252  -8.565  -5.189  1.00  2.450          C  
ATOM    706  C   LYS A  44      -5.387  -8.608  -6.180  1.00  2.350          C  
ATOM    707  O   LYS A  44      -6.486  -9.099  -5.932  1.00  2.460          O  
ATOM    708  CB  LYS A  44      -3.654  -9.954  -4.971  1.00  3.440          C  
ATOM    709  CG  LYS A  44      -2.248  -9.966  -4.352  1.00  3.440          C  
ATOM    710  CD  LYS A  44      -1.280  -9.206  -5.323  1.00  3.440          C  
ATOM    711  CE  LYS A  44       0.176  -9.393  -5.059  1.00  3.440          C  
ATOM    712  NZ  LYS A  44       0.972  -8.429  -5.901  1.00  3.440          N  
ATOM    713  H   LYS A  44      -5.018  -8.355  -3.143  1.00  2.980          H  
ATOM    714  HA  LYS A  44      -3.493  -7.977  -5.685  1.00  2.940          H  
ATOM    715 1HB  LYS A  44      -4.310 -10.519  -4.300  1.00  4.130          H  
ATOM    716 2HB  LYS A  44      -3.619 -10.486  -5.920  1.00  4.130          H  
ATOM    717 1HG  LYS A  44      -2.273  -9.454  -3.387  1.00  4.130          H  
ATOM    718 2HG  LYS A  44      -1.909 -10.990  -4.204  1.00  4.130          H  
ATOM    719 1HD  LYS A  44      -1.492  -9.473  -6.362  1.00  4.130          H  
ATOM    720 2HD  LYS A  44      -1.422  -8.129  -5.206  1.00  4.130          H  
ATOM    721 1HE  LYS A  44       0.396  -9.219  -4.010  1.00  4.130          H  
ATOM    722 2HE  LYS A  44       0.461 -10.410  -5.322  1.00  4.130          H  
ATOM    723 1HZ  LYS A  44       1.951  -8.542  -5.737  1.00  4.130          H  
ATOM    724 2HZ  LYS A  44       0.786  -8.523  -6.929  1.00  4.130          H  
ATOM    725 3HZ  LYS A  44       0.694  -7.477  -5.640  1.00  4.130          H  
ATOM    726  N   VAL A  45      -5.069  -8.086  -7.344  1.00  2.270          N  
ATOM    727  CA  VAL A  45      -5.995  -7.955  -8.433  1.00  2.260          C  
ATOM    728  C   VAL A  45      -5.594  -8.800  -9.627  1.00  1.880          C  
ATOM    729  O   VAL A  45      -4.508  -8.668 -10.175  1.00  1.780          O  
ATOM    730  CB  VAL A  45      -6.097  -6.464  -8.770  1.00  3.170          C  
ATOM    731  CG1 VAL A  45      -6.973  -6.237  -9.940  1.00  3.170          C  
ATOM    732  CG2 VAL A  45      -6.664  -5.766  -7.555  1.00  3.170          C  
ATOM    733  H   VAL A  45      -4.133  -7.716  -7.452  1.00  2.720          H  
ATOM    734  HA  VAL A  45      -6.973  -8.291  -8.089  1.00  2.710          H  
ATOM    735  HB  VAL A  45      -5.118  -6.069  -8.996  1.00  3.800          H  
ATOM    736 1HG1 VAL A  45      -7.048  -5.170 -10.150  1.00  3.800          H  
ATOM    737 2HG1 VAL A  45      -6.568  -6.733 -10.803  1.00  3.800          H  
ATOM    738 3HG1 VAL A  45      -7.918  -6.617  -9.731  1.00  3.800          H  
ATOM    739 1HG2 VAL A  45      -6.772  -4.736  -7.739  1.00  3.800          H  
ATOM    740 2HG2 VAL A  45      -7.620  -6.182  -7.338  1.00  3.800          H  
ATOM    741 3HG2 VAL A  45      -6.009  -5.903  -6.704  1.00  3.800          H  
ATOM    742  N   TYR A  46      -6.506  -9.646 -10.059  1.00  1.900          N  
ATOM    743  CA  TYR A  46      -6.287 -10.563 -11.173  1.00  1.880          C  
ATOM    744  C   TYR A  46      -5.758  -9.867 -12.420  1.00  1.800          C  
ATOM    745  O   TYR A  46      -4.819 -10.342 -13.052  1.00  2.630          O  
ATOM    746  CB  TYR A  46      -7.580 -11.306 -11.489  1.00  2.640          C  
ATOM    747  CG  TYR A  46      -7.541 -12.224 -12.640  1.00  2.640          C  
ATOM    748  CD1 TYR A  46      -6.998 -13.481 -12.509  1.00  2.640          C  
ATOM    749  CD2 TYR A  46      -8.082 -11.813 -13.844  1.00  2.640          C  
ATOM    750  CE1 TYR A  46      -6.990 -14.335 -13.585  1.00  2.640          C  
ATOM    751  CE2 TYR A  46      -8.076 -12.660 -14.918  1.00  2.640          C  
ATOM    752  CZ  TYR A  46      -7.533 -13.919 -14.795  1.00  2.640          C  
ATOM    753  OH  TYR A  46      -7.530 -14.770 -15.873  1.00  2.640          O  
ATOM    754  H   TYR A  46      -7.381  -9.675  -9.552  1.00  2.280          H  
ATOM    755  HA  TYR A  46      -5.535 -11.292 -10.866  1.00  2.260          H  
ATOM    756 1HB  TYR A  46      -7.907 -11.868 -10.615  1.00  3.170          H  
ATOM    757 2HB  TYR A  46      -8.319 -10.596 -11.711  1.00  3.170          H  
ATOM    758  HD1 TYR A  46      -6.577 -13.800 -11.555  1.00  3.170          H  
ATOM    759  HD2 TYR A  46      -8.515 -10.819 -13.939  1.00  3.170          H  
ATOM    760  HE1 TYR A  46      -6.562 -15.331 -13.488  1.00  3.170          H  
ATOM    761  HE2 TYR A  46      -8.502 -12.340 -15.869  1.00  3.170          H  
ATOM    762  HH  TYR A  46      -7.111 -15.599 -15.628  1.00  3.170          H  
ATOM    763  N   ASN A  47      -6.360  -8.741 -12.799  1.00  1.610          N  
ATOM    764  CA  ASN A  47      -5.940  -8.059 -14.020  1.00  2.480          C  
ATOM    765  C   ASN A  47      -4.802  -7.051 -13.789  1.00  3.120          C  
ATOM    766  O   ASN A  47      -4.445  -6.308 -14.705  1.00  3.910          O  
ATOM    767  CB  ASN A  47      -7.134  -7.340 -14.661  1.00  3.120          C  
ATOM    768  CG  ASN A  47      -7.683  -6.099 -13.861  1.00  3.120          C  
ATOM    769  OD1 ASN A  47      -7.004  -5.513 -13.003  1.00  3.120          O  
ATOM    770  ND2 ASN A  47      -8.909  -5.697 -14.175  1.00  3.120          N  
ATOM    771  H   ASN A  47      -7.112  -8.370 -12.237  1.00  1.930          H  
ATOM    772  HA  ASN A  47      -5.569  -8.809 -14.718  1.00  2.980          H  
ATOM    773 1HB  ASN A  47      -6.851  -7.008 -15.660  1.00  3.750          H  
ATOM    774 2HB  ASN A  47      -7.950  -8.055 -14.781  1.00  3.750          H  
ATOM    775 1HD2 ASN A  47      -9.328  -4.865 -13.712  1.00  3.750          H  
ATOM    776 2HD2 ASN A  47      -9.420  -6.172 -14.890  1.00  3.750          H  
ATOM    777  N   SER A  48      -4.275  -6.989 -12.565  1.00  3.080          N  
ATOM    778  CA  SER A  48      -3.235  -6.045 -12.187  1.00  3.980          C  
ATOM    779  C   SER A  48      -2.265  -6.650 -11.164  1.00  4.290          C  
ATOM    780  O   SER A  48      -1.715  -5.934 -10.330  1.00  4.610          O  
ATOM    781  CB  SER A  48      -3.875  -4.764 -11.669  1.00  5.210          C  
ATOM    782  OG  SER A  48      -4.626  -4.122 -12.674  1.00  5.210          O  
ATOM    783  H   SER A  48      -4.564  -7.666 -11.855  1.00  3.700          H  
ATOM    784  HA  SER A  48      -2.664  -5.795 -13.081  1.00  4.780          H  
ATOM    785 1HB  SER A  48      -4.515  -5.000 -10.854  1.00  6.250          H  
ATOM    786 2HB  SER A  48      -3.114  -4.093 -11.291  1.00  6.250          H  
ATOM    787  HG  SER A  48      -5.409  -4.691 -12.843  1.00  6.250          H  
ATOM    788  N   ASP A  49      -2.047  -7.962 -11.223  1.00  4.400          N  
ATOM    789  CA  ASP A  49      -1.219  -8.709 -10.264  1.00  4.810          C  
ATOM    790  C   ASP A  49       0.144  -8.087  -9.924  1.00  4.840          C  
ATOM    791  O   ASP A  49       0.570  -8.065  -8.754  1.00  5.350          O  
ATOM    792  CB  ASP A  49      -1.019 -10.126 -10.816  1.00  6.570          C  
ATOM    793  CG  ASP A  49      -0.392 -10.177 -12.264  1.00  6.570          C  
ATOM    794  OD1 ASP A  49      -0.054  -9.133 -12.827  1.00  6.570          O  
ATOM    795  OD2 ASP A  49      -0.245 -11.261 -12.767  1.00  6.570          O  
ATOM    796  H   ASP A  49      -2.492  -8.495 -11.960  1.00  5.280          H  
ATOM    797  HA  ASP A  49      -1.792  -8.787  -9.340  1.00  5.770          H  
ATOM    798 1HB  ASP A  49      -0.381 -10.691 -10.138  1.00  7.880          H  
ATOM    799 2HB  ASP A  49      -1.992 -10.629 -10.848  1.00  7.880          H  
ATOM    800  N   GLY A  50       0.830  -7.615 -10.956  1.00  4.630          N  
ATOM    801  CA  GLY A  50       2.143  -6.993 -10.867  1.00  5.000          C  
ATOM    802  C   GLY A  50       2.118  -5.484 -11.123  1.00  4.960          C  
ATOM    803  O   GLY A  50       3.163  -4.890 -11.401  1.00  5.410          O  
ATOM    804  H   GLY A  50       0.404  -7.746 -11.873  1.00  5.560          H  
ATOM    805 1HA  GLY A  50       2.566  -7.186  -9.883  1.00  6.000          H  
ATOM    806 2HA  GLY A  50       2.801  -7.469 -11.592  1.00  6.000          H  
ATOM    807  N   THR A  51       0.939  -4.861 -11.081  1.00  4.740          N  
ATOM    808  CA  THR A  51       0.837  -3.438 -11.394  1.00  5.000          C  
ATOM    809  C   THR A  51       0.468  -2.615 -10.158  1.00  5.310          C  
ATOM    810  O   THR A  51      -0.580  -2.823  -9.532  1.00  5.640          O  
ATOM    811  CB  THR A  51      -0.175  -3.210 -12.546  1.00  6.900          C  
ATOM    812  OG1 THR A  51       0.272  -3.894 -13.726  1.00  6.900          O  
ATOM    813  CG2 THR A  51      -0.306  -1.738 -12.864  1.00  6.900          C  
ATOM    814  H   THR A  51       0.101  -5.380 -10.803  1.00  5.690          H  
ATOM    815  HA  THR A  51       1.809  -3.091 -11.741  1.00  6.000          H  
ATOM    816  HB  THR A  51      -1.136  -3.598 -12.260  1.00  8.280          H  
ATOM    817  HG1 THR A  51       0.165  -4.845 -13.610  1.00  8.280          H  
ATOM    818 1HG2 THR A  51      -1.021  -1.609 -13.676  1.00  8.280          H  
ATOM    819 2HG2 THR A  51      -0.658  -1.218 -12.004  1.00  8.280          H  
ATOM    820 3HG2 THR A  51       0.662  -1.340 -13.165  1.00  8.280          H  
ATOM    821  N   ILE A  52       1.299  -1.608  -9.869  1.00  5.500          N  
ATOM    822  CA  ILE A  52       1.124  -0.762  -8.689  1.00  6.060          C  
ATOM    823  C   ILE A  52      -0.222  -0.049  -8.619  1.00  5.920          C  
ATOM    824  O   ILE A  52      -0.766   0.127  -7.528  1.00  5.910          O  
ATOM    825  CB  ILE A  52       2.288   0.258  -8.570  1.00  8.260          C  
ATOM    826  CG1 ILE A  52       2.276   0.991  -7.168  1.00  8.260          C  
ATOM    827  CG2 ILE A  52       2.239   1.296  -9.707  1.00  8.260          C  
ATOM    828  CD1 ILE A  52       2.503   0.093  -5.940  1.00  8.260          C  
ATOM    829  H   ILE A  52       2.119  -1.496 -10.454  1.00  6.600          H  
ATOM    830  HA  ILE A  52       1.190  -1.420  -7.834  1.00  7.270          H  
ATOM    831  HB  ILE A  52       3.230  -0.285  -8.642  1.00  9.910          H  
ATOM    832 1HG1 ILE A  52       3.072   1.736  -7.179  1.00  9.910          H  
ATOM    833 2HG1 ILE A  52       1.326   1.510  -7.039  1.00  9.910          H  
ATOM    834 1HG2 ILE A  52       3.093   1.969  -9.608  1.00  9.910          H  
ATOM    835 2HG2 ILE A  52       2.289   0.795 -10.669  1.00  9.910          H  
ATOM    836 3HG2 ILE A  52       1.328   1.883  -9.653  1.00  9.910          H  
ATOM    837 1HD1 ILE A  52       2.502   0.714  -5.041  1.00  9.910          H  
ATOM    838 2HD1 ILE A  52       1.715  -0.647  -5.854  1.00  9.910          H  
ATOM    839 3HD1 ILE A  52       3.465  -0.409  -6.029  1.00  9.910          H  
ATOM    840  N   LYS A  53      -0.799   0.298  -9.774  1.00  6.160          N  
ATOM    841  CA  LYS A  53      -2.073   1.002  -9.822  1.00  6.570          C  
ATOM    842  C   LYS A  53      -3.095   0.459  -8.837  1.00  5.950          C  
ATOM    843  O   LYS A  53      -3.663   1.225  -8.043  1.00  6.080          O  
ATOM    844  CB  LYS A  53      -2.669   0.874 -11.232  1.00  9.030          C  
ATOM    845  CG  LYS A  53      -4.054   1.511 -11.439  1.00  9.030          C  
ATOM    846  CD  LYS A  53      -4.529   1.313 -12.891  1.00  9.030          C  
ATOM    847  CE  LYS A  53      -5.929   1.907 -13.147  1.00  9.030          C  
ATOM    848  NZ  LYS A  53      -7.032   1.095 -12.493  1.00  9.030          N  
ATOM    849  H   LYS A  53      -0.307   0.125 -10.639  1.00  7.390          H  
ATOM    850  HA  LYS A  53      -1.892   2.051  -9.596  1.00  7.880          H  
ATOM    851 1HB  LYS A  53      -1.985   1.318 -11.953  1.00 10.840          H  
ATOM    852 2HB  LYS A  53      -2.767  -0.181 -11.485  1.00 10.840          H  
ATOM    853 1HG  LYS A  53      -4.776   1.056 -10.763  1.00 10.840          H  
ATOM    854 2HG  LYS A  53      -4.000   2.577 -11.220  1.00 10.840          H  
ATOM    855 1HD  LYS A  53      -3.819   1.785 -13.573  1.00 10.840          H  
ATOM    856 2HD  LYS A  53      -4.559   0.246 -13.113  1.00 10.840          H  
ATOM    857 1HE  LYS A  53      -5.961   2.922 -12.756  1.00 10.840          H  
ATOM    858 2HE  LYS A  53      -6.107   1.937 -14.222  1.00 10.840          H  
ATOM    859 1HZ  LYS A  53      -7.931   1.517 -12.691  1.00 10.840          H  
ATOM    860 2HZ  LYS A  53      -7.029   0.145 -12.857  1.00 10.840          H  
ATOM    861 3HZ  LYS A  53      -6.897   1.064 -11.494  1.00 10.840          H  
ATOM    862  N   ALA A  54      -3.345  -0.854  -8.912  1.00  5.480          N  
ATOM    863  CA  ALA A  54      -4.316  -1.499  -8.047  1.00  5.110          C  
ATOM    864  C   ALA A  54      -3.647  -2.163  -6.851  1.00  4.170          C  
ATOM    865  O   ALA A  54      -4.274  -2.416  -5.827  1.00  4.030          O  
ATOM    866  CB  ALA A  54      -5.118  -2.507  -8.823  1.00  7.300          C  
ATOM    867  H   ALA A  54      -2.818  -1.403  -9.579  1.00  6.580          H  
ATOM    868  HA  ALA A  54      -4.991  -0.731  -7.670  1.00  6.130          H  
ATOM    869 1HB  ALA A  54      -5.839  -2.915  -8.165  1.00  8.760          H  
ATOM    870 2HB  ALA A  54      -5.616  -2.021  -9.657  1.00  8.760          H  
ATOM    871 3HB  ALA A  54      -4.460  -3.283  -9.188  1.00  8.760          H  
ATOM    872  N   ASP A  55      -2.366  -2.515  -6.969  1.00  3.940          N  
ATOM    873  CA  ASP A  55      -1.731  -3.228  -5.871  1.00  3.610          C  
ATOM    874  C   ASP A  55      -1.658  -2.336  -4.639  1.00  3.240          C  
ATOM    875  O   ASP A  55      -1.940  -2.778  -3.523  1.00  3.290          O  
ATOM    876  CB  ASP A  55      -0.301  -3.636  -6.251  1.00  5.190          C  
ATOM    877  CG  ASP A  55       0.352  -4.755  -5.376  1.00  5.190          C  
ATOM    878  OD1 ASP A  55      -0.030  -5.894  -5.569  1.00  5.190          O  
ATOM    879  OD2 ASP A  55       1.184  -4.485  -4.529  1.00  5.190          O  
ATOM    880  H   ASP A  55      -1.840  -2.364  -7.831  1.00  4.730          H  
ATOM    881  HA  ASP A  55      -2.321  -4.117  -5.640  1.00  4.330          H  
ATOM    882 1HB  ASP A  55      -0.297  -3.968  -7.288  1.00  6.220          H  
ATOM    883 2HB  ASP A  55       0.331  -2.762  -6.193  1.00  6.220          H  
ATOM    884  N   LYS A  56      -1.343  -1.036  -4.830  1.00  3.500          N  
ATOM    885  CA  LYS A  56      -1.201  -0.170  -3.663  1.00  3.840          C  
ATOM    886  C   LYS A  56      -2.488  -0.096  -2.847  1.00  3.250          C  
ATOM    887  O   LYS A  56      -2.426  -0.041  -1.614  1.00  3.620          O  
ATOM    888  CB  LYS A  56      -0.735   1.239  -4.078  1.00  5.240          C  
ATOM    889  CG  LYS A  56      -1.752   2.070  -4.857  1.00  5.240          C  
ATOM    890  CD  LYS A  56      -1.222   3.430  -5.226  1.00  5.240          C  
ATOM    891  CE  LYS A  56      -2.322   4.322  -5.843  1.00  5.240          C  
ATOM    892  NZ  LYS A  56      -2.741   3.887  -7.243  1.00  5.240          N  
ATOM    893  H   LYS A  56      -1.152  -0.683  -5.774  1.00  4.200          H  
ATOM    894  HA  LYS A  56      -0.457  -0.600  -3.020  1.00  4.610          H  
ATOM    895 1HB  LYS A  56      -0.410   1.796  -3.208  1.00  6.290          H  
ATOM    896 2HB  LYS A  56       0.122   1.143  -4.723  1.00  6.290          H  
ATOM    897 1HG  LYS A  56      -2.058   1.536  -5.758  1.00  6.290          H  
ATOM    898 2HG  LYS A  56      -2.589   2.231  -4.264  1.00  6.290          H  
ATOM    899 1HD  LYS A  56      -0.871   3.906  -4.319  1.00  6.290          H  
ATOM    900 2HD  LYS A  56      -0.386   3.337  -5.921  1.00  6.290          H  
ATOM    901 1HE  LYS A  56      -3.195   4.295  -5.191  1.00  6.290          H  
ATOM    902 2HE  LYS A  56      -1.952   5.345  -5.888  1.00  6.290          H  
ATOM    903 1HZ  LYS A  56      -3.452   4.513  -7.585  1.00  6.290          H  
ATOM    904 2HZ  LYS A  56      -1.940   3.933  -7.848  1.00  6.290          H  
ATOM    905 3HZ  LYS A  56      -3.124   2.908  -7.280  1.00  6.290          H  
ATOM    906  N   THR A  57      -3.618  -0.098  -3.558  1.00  2.770          N  
ATOM    907  CA  THR A  57      -4.987  -0.121  -3.067  1.00  2.740          C  
ATOM    908  C   THR A  57      -5.921  -0.302  -4.248  1.00  2.290          C  
ATOM    909  O   THR A  57      -5.656   0.185  -5.349  1.00  2.950          O  
ATOM    910  CB  THR A  57      -5.431   1.124  -2.271  1.00  3.850          C  
ATOM    911  OG1 THR A  57      -6.773   0.912  -1.829  1.00  3.850          O  
ATOM    912  CG2 THR A  57      -5.429   2.387  -3.091  1.00  3.850          C  
ATOM    913  H   THR A  57      -3.510  -0.093  -4.564  1.00  3.320          H  
ATOM    914  HA  THR A  57      -5.107  -0.989  -2.418  1.00  3.290          H  
ATOM    915  HB  THR A  57      -4.784   1.238  -1.414  1.00  4.620          H  
ATOM    916  HG1 THR A  57      -7.026   1.649  -1.258  1.00  4.620          H  
ATOM    917 1HG2 THR A  57      -5.771   3.200  -2.460  1.00  4.620          H  
ATOM    918 2HG2 THR A  57      -4.460   2.602  -3.433  1.00  4.620          H  
ATOM    919 3HG2 THR A  57      -6.096   2.288  -3.942  1.00  4.620          H  
ATOM    920  N   SER A  58      -7.063  -0.907  -4.007  1.00  1.780          N  
ATOM    921  CA  SER A  58      -8.063  -1.072  -5.049  1.00  2.120          C  
ATOM    922  C   SER A  58      -9.422  -0.815  -4.444  1.00  1.800          C  
ATOM    923  O   SER A  58      -9.842  -1.499  -3.510  1.00  2.200          O  
ATOM    924  CB  SER A  58      -7.989  -2.468  -5.634  1.00  2.830          C  
ATOM    925  OG  SER A  58      -8.956  -2.669  -6.633  1.00  2.830          O  
ATOM    926  H   SER A  58      -7.233  -1.253  -3.073  1.00  2.140          H  
ATOM    927  HA  SER A  58      -7.885  -0.341  -5.838  1.00  2.540          H  
ATOM    928 1HB  SER A  58      -6.992  -2.633  -6.045  1.00  3.400          H  
ATOM    929 2HB  SER A  58      -8.136  -3.191  -4.844  1.00  3.400          H  
ATOM    930  HG  SER A  58      -8.770  -3.544  -6.990  1.00  3.400          H  
ATOM    931  N   LEU A  59     -10.129   0.179  -4.971  1.00  1.730          N  
ATOM    932  CA  LEU A  59     -11.416   0.620  -4.420  1.00  2.070          C  
ATOM    933  C   LEU A  59     -12.542  -0.272  -4.907  1.00  1.830          C  
ATOM    934  O   LEU A  59     -13.437   0.178  -5.600  1.00  2.350          O  
ATOM    935  CB  LEU A  59     -11.699   2.044  -4.923  1.00  2.760          C  
ATOM    936  CG  LEU A  59     -10.609   3.121  -4.648  1.00  2.760          C  
ATOM    937  CD1 LEU A  59     -11.053   4.429  -5.287  1.00  2.760          C  
ATOM    938  CD2 LEU A  59     -10.396   3.293  -3.176  1.00  2.760          C  
ATOM    939  H   LEU A  59      -9.737   0.668  -5.762  1.00  2.080          H  
ATOM    940  HA  LEU A  59     -11.386   0.578  -3.334  1.00  2.480          H  
ATOM    941 1HB  LEU A  59     -11.862   2.003  -6.000  1.00  3.310          H  
ATOM    942 2HB  LEU A  59     -12.628   2.389  -4.455  1.00  3.310          H  
ATOM    943  HG  LEU A  59      -9.671   2.819  -5.108  1.00  3.310          H  
ATOM    944 1HD1 LEU A  59     -10.296   5.195  -5.121  1.00  3.310          H  
ATOM    945 2HD1 LEU A  59     -11.190   4.282  -6.359  1.00  3.310          H  
ATOM    946 3HD1 LEU A  59     -11.997   4.749  -4.845  1.00  3.310          H  
ATOM    947 1HD2 LEU A  59      -9.633   4.055  -3.007  1.00  3.310          H  
ATOM    948 2HD2 LEU A  59     -11.331   3.609  -2.728  1.00  3.310          H  
ATOM    949 3HD2 LEU A  59     -10.069   2.355  -2.731  1.00  3.310          H  
ATOM    950  N   ASN A  60     -12.463  -1.549  -4.587  1.00  1.340          N  
ATOM    951  CA  ASN A  60     -13.417  -2.533  -5.061  1.00  1.310          C  
ATOM    952  C   ASN A  60     -13.694  -3.613  -4.012  1.00  1.280          C  
ATOM    953  O   ASN A  60     -12.802  -4.408  -3.691  1.00  1.370          O  
ATOM    954  CB  ASN A  60     -12.869  -3.136  -6.319  1.00  1.850          C  
ATOM    955  CG  ASN A  60     -12.679  -2.108  -7.467  1.00  1.850          C  
ATOM    956  OD1 ASN A  60     -13.632  -1.655  -8.089  1.00  1.850          O  
ATOM    957  ND2 ASN A  60     -11.449  -1.737  -7.744  1.00  1.850          N  
ATOM    958  H   ASN A  60     -11.681  -1.820  -3.992  1.00  1.610          H  
ATOM    959  HA  ASN A  60     -14.361  -2.027  -5.276  1.00  1.570          H  
ATOM    960 1HB  ASN A  60     -11.910  -3.537  -6.042  1.00  2.220          H  
ATOM    961 2HB  ASN A  60     -13.494  -3.955  -6.658  1.00  2.220          H  
ATOM    962 1HD2 ASN A  60     -11.287  -1.070  -8.477  1.00  2.220          H  
ATOM    963 2HD2 ASN A  60     -10.668  -2.101  -7.222  1.00  2.220          H  
ATOM    964  N   GLY A  61     -14.934  -3.692  -3.525  1.00  1.240          N  
ATOM    965  CA  GLY A  61     -15.309  -4.628  -2.462  1.00  1.270          C  
ATOM    966  C   GLY A  61     -14.820  -6.068  -2.665  1.00  1.270          C  
ATOM    967  O   GLY A  61     -14.154  -6.601  -1.779  1.00  1.330          O  
ATOM    968  H   GLY A  61     -15.632  -3.037  -3.860  1.00  1.490          H  
ATOM    969 1HA  GLY A  61     -14.916  -4.253  -1.515  1.00  1.520          H  
ATOM    970 2HA  GLY A  61     -16.392  -4.623  -2.361  1.00  1.520          H  
ATOM    971  N   ILE A  62     -15.131  -6.700  -3.799  1.00  1.240          N  
ATOM    972  CA  ILE A  62     -14.680  -8.080  -3.990  1.00  1.280          C  
ATOM    973  C   ILE A  62     -13.164  -8.240  -4.210  1.00  1.290          C  
ATOM    974  O   ILE A  62     -12.593  -9.185  -3.669  1.00  1.350          O  
ATOM    975  CB  ILE A  62     -15.503  -8.836  -5.061  1.00  1.780          C  
ATOM    976  CG1 ILE A  62     -15.112 -10.330  -5.155  1.00  1.780          C  
ATOM    977  CG2 ILE A  62     -15.411  -8.239  -6.287  1.00  1.780          C  
ATOM    978  CD1 ILE A  62     -15.372 -11.183  -3.957  1.00  1.780          C  
ATOM    979  H   ILE A  62     -15.683  -6.222  -4.489  1.00  1.490          H  
ATOM    980  HA  ILE A  62     -14.913  -8.589  -3.065  1.00  1.540          H  
ATOM    981  HB  ILE A  62     -16.517  -8.813  -4.798  1.00  2.130          H  
ATOM    982 1HG1 ILE A  62     -15.661 -10.746  -5.995  1.00  2.130          H  
ATOM    983 2HG1 ILE A  62     -14.065 -10.393  -5.370  1.00  2.130          H  
ATOM    984 1HG2 ILE A  62     -16.023  -8.784  -7.000  1.00  2.130          H  
ATOM    985 2HG2 ILE A  62     -15.757  -7.275  -6.206  1.00  2.130          H  
ATOM    986 3HG2 ILE A  62     -14.402  -8.239  -6.582  1.00  2.130          H  
ATOM    987 1HD1 ILE A  62     -15.057 -12.191  -4.122  1.00  2.130          H  
ATOM    988 2HD1 ILE A  62     -14.833 -10.812  -3.167  1.00  2.130          H  
ATOM    989 3HD1 ILE A  62     -16.413 -11.183  -3.732  1.00  2.130          H  
ATOM    990  N   TRP A  63     -12.463  -7.345  -4.935  1.00  1.300          N  
ATOM    991  CA  TRP A  63     -11.015  -7.593  -5.032  1.00  1.370          C  
ATOM    992  C   TRP A  63     -10.449  -7.558  -3.600  1.00  1.300          C  
ATOM    993  O   TRP A  63      -9.567  -8.333  -3.238  1.00  1.320          O  
ATOM    994  CB  TRP A  63     -10.200  -6.557  -5.845  1.00  1.890          C  
ATOM    995  CG  TRP A  63     -10.372  -6.463  -7.370  1.00  1.890          C  
ATOM    996  CD1 TRP A  63     -10.740  -5.356  -8.045  1.00  1.890          C  
ATOM    997  CD2 TRP A  63     -10.196  -7.469  -8.378  1.00  1.890          C  
ATOM    998  NE1 TRP A  63     -10.806  -5.593  -9.369  1.00  1.890          N  
ATOM    999  CE2 TRP A  63     -10.496  -6.857  -9.610  1.00  1.890          C  
ATOM   1000  CE3 TRP A  63      -9.844  -8.790  -8.357  1.00  1.890          C  
ATOM   1001  CZ2 TRP A  63     -10.457  -7.537 -10.797  1.00  1.890          C  
ATOM   1002  CZ3 TRP A  63      -9.824  -9.480  -9.555  1.00  1.890          C  
ATOM   1003  CH2 TRP A  63     -10.130  -8.855 -10.746  1.00  1.890          C  
ATOM   1004  H   TRP A  63     -12.916  -6.568  -5.393  1.00  1.560          H  
ATOM   1005  HA  TRP A  63     -10.846  -8.583  -5.447  1.00  1.640          H  
ATOM   1006 1HB  TRP A  63     -10.386  -5.565  -5.430  1.00  2.270          H  
ATOM   1007 2HB  TRP A  63      -9.159  -6.777  -5.681  1.00  2.270          H  
ATOM   1008  HD1 TRP A  63     -10.933  -4.426  -7.619  1.00  2.270          H  
ATOM   1009  HE1 TRP A  63     -11.061  -4.913 -10.074  1.00  2.270          H  
ATOM   1010  HE3 TRP A  63      -9.604  -9.281  -7.421  1.00  2.270          H  
ATOM   1011  HZ2 TRP A  63     -10.697  -7.060 -11.748  1.00  2.270          H  
ATOM   1012  HZ3 TRP A  63      -9.570 -10.534  -9.526  1.00  2.270          H  
ATOM   1013  HH2 TRP A  63     -10.120  -9.412 -11.674  1.00  2.270          H  
ATOM   1014  N   GLN A  64     -10.959  -6.634  -2.771  1.00  1.280          N  
ATOM   1015  CA  GLN A  64     -10.504  -6.533  -1.389  1.00  1.270          C  
ATOM   1016  C   GLN A  64     -10.864  -7.783  -0.595  1.00  1.100          C  
ATOM   1017  O   GLN A  64     -10.019  -8.331   0.126  1.00  1.110          O  
ATOM   1018  CB  GLN A  64     -11.169  -5.329  -0.722  1.00  1.780          C  
ATOM   1019  CG  GLN A  64     -10.704  -3.998  -1.205  1.00  1.780          C  
ATOM   1020  CD  GLN A  64     -11.650  -2.885  -0.778  1.00  1.780          C  
ATOM   1021  OE1 GLN A  64     -12.512  -3.014   0.113  1.00  1.780          O  
ATOM   1022  NE2 GLN A  64     -11.534  -1.791  -1.470  1.00  1.780          N  
ATOM   1023  H   GLN A  64     -11.670  -5.976  -3.109  1.00  1.540          H  
ATOM   1024  HA  GLN A  64      -9.423  -6.413  -1.382  1.00  1.520          H  
ATOM   1025 1HB  GLN A  64     -12.237  -5.371  -0.885  1.00  2.140          H  
ATOM   1026 2HB  GLN A  64     -11.011  -5.369   0.334  1.00  2.140          H  
ATOM   1027 1HG  GLN A  64      -9.728  -3.793  -0.773  1.00  2.140          H  
ATOM   1028 2HG  GLN A  64     -10.637  -4.002  -2.295  1.00  2.140          H  
ATOM   1029 1HE2 GLN A  64     -12.206  -1.038  -1.346  1.00  2.140          H  
ATOM   1030 2HE2 GLN A  64     -10.813  -1.734  -2.186  1.00  2.140          H  
ATOM   1031  N   LEU A  65     -12.096  -8.278  -0.782  1.00  1.040          N  
ATOM   1032  CA  LEU A  65     -12.585  -9.453  -0.080  1.00  0.960          C  
ATOM   1033  C   LEU A  65     -11.728 -10.647  -0.369  1.00  0.980          C  
ATOM   1034  O   LEU A  65     -11.447 -11.450   0.514  1.00  1.000          O  
ATOM   1035  CB  LEU A  65     -13.983  -9.845  -0.500  1.00  1.380          C  
ATOM   1036  CG  LEU A  65     -14.622 -11.044   0.262  1.00  1.380          C  
ATOM   1037  CD1 LEU A  65     -14.755 -10.742   1.721  1.00  1.380          C  
ATOM   1038  CD2 LEU A  65     -15.944 -11.315  -0.272  1.00  1.380          C  
ATOM   1039  H   LEU A  65     -12.743  -7.759  -1.377  1.00  1.250          H  
ATOM   1040  HA  LEU A  65     -12.565  -9.231   0.974  1.00  1.150          H  
ATOM   1041 1HB  LEU A  65     -14.634  -8.999  -0.474  1.00  1.650          H  
ATOM   1042 2HB  LEU A  65     -13.881 -10.136  -1.496  1.00  1.650          H  
ATOM   1043  HG  LEU A  65     -14.001 -11.930   0.144  1.00  1.650          H  
ATOM   1044 1HD1 LEU A  65     -15.225 -11.588   2.192  1.00  1.650          H  
ATOM   1045 2HD1 LEU A  65     -13.792 -10.563   2.187  1.00  1.650          H  
ATOM   1046 3HD1 LEU A  65     -15.375  -9.891   1.838  1.00  1.650          H  
ATOM   1047 1HD2 LEU A  65     -16.354 -12.153   0.280  1.00  1.650          H  
ATOM   1048 2HD2 LEU A  65     -16.570 -10.437  -0.138  1.00  1.650          H  
ATOM   1049 3HD2 LEU A  65     -15.889 -11.564  -1.304  1.00  1.650          H  
ATOM   1050  N   MET A  66     -11.258 -10.777  -1.604  1.00  1.070          N  
ATOM   1051  CA  MET A  66     -10.434 -11.922  -1.938  1.00  1.240          C  
ATOM   1052  C   MET A  66      -9.302 -12.061  -0.911  1.00  1.340          C  
ATOM   1053  O   MET A  66      -9.011 -13.183  -0.483  1.00  1.550          O  
ATOM   1054  CB  MET A  66      -9.873 -11.816  -3.373  1.00  1.670          C  
ATOM   1055  CG  MET A  66     -10.927 -11.970  -4.506  1.00  1.670          C  
ATOM   1056  SD  MET A  66     -10.297 -11.776  -6.177  1.00  1.670          S  
ATOM   1057  CE  MET A  66     -11.805 -11.294  -7.020  1.00  1.670          C  
ATOM   1058  H   MET A  66     -11.546 -10.098  -2.318  1.00  1.280          H  
ATOM   1059  HA  MET A  66     -11.044 -12.818  -1.869  1.00  1.490          H  
ATOM   1060 1HB  MET A  66      -9.394 -10.844  -3.499  1.00  2.000          H  
ATOM   1061 2HB  MET A  66      -9.104 -12.575  -3.517  1.00  2.000          H  
ATOM   1062 1HG  MET A  66     -11.293 -12.958  -4.457  1.00  2.000          H  
ATOM   1063 2HG  MET A  66     -11.752 -11.298  -4.360  1.00  2.000          H  
ATOM   1064 1HE  MET A  66     -11.615 -11.161  -8.070  1.00  2.000          H  
ATOM   1065 2HE  MET A  66     -12.544 -12.043  -6.890  1.00  2.000          H  
ATOM   1066 3HE  MET A  66     -12.164 -10.360  -6.604  1.00  2.000          H  
ATOM   1067  N   ASP A  67      -8.693 -10.948  -0.463  1.00  1.300          N  
ATOM   1068  CA  ASP A  67      -7.603 -11.048   0.496  1.00  1.500          C  
ATOM   1069  C   ASP A  67      -8.118 -11.089   1.937  1.00  1.350          C  
ATOM   1070  O   ASP A  67      -7.561 -11.811   2.778  1.00  1.480          O  
ATOM   1071  CB  ASP A  67      -6.647  -9.865   0.349  1.00  2.020          C  
ATOM   1072  CG  ASP A  67      -5.871  -9.829  -0.980  1.00  2.020          C  
ATOM   1073  OD1 ASP A  67      -5.191 -10.770  -1.288  1.00  2.020          O  
ATOM   1074  OD2 ASP A  67      -5.950  -8.829  -1.655  1.00  2.020          O  
ATOM   1075  H   ASP A  67      -9.005 -10.023  -0.770  1.00  1.560          H  
ATOM   1076  HA  ASP A  67      -7.054 -11.967   0.298  1.00  1.800          H  
ATOM   1077 1HB  ASP A  67      -7.226  -8.936   0.430  1.00  2.420          H  
ATOM   1078 2HB  ASP A  67      -5.942  -9.872   1.168  1.00  2.420          H  
ATOM   1079  N   TYR A  68      -9.208 -10.355   2.224  1.00  1.180          N  
ATOM   1080  CA  TYR A  68      -9.754 -10.324   3.588  1.00  1.230          C  
ATOM   1081  C   TYR A  68     -10.301 -11.681   4.024  1.00  1.310          C  
ATOM   1082  O   TYR A  68     -10.160 -12.073   5.182  1.00  1.560          O  
ATOM   1083  CB  TYR A  68     -10.862  -9.275   3.741  1.00  1.700          C  
ATOM   1084  CG  TYR A  68     -10.408  -7.832   3.898  1.00  1.700          C  
ATOM   1085  CD1 TYR A  68     -10.616  -6.870   2.921  1.00  1.700          C  
ATOM   1086  CD2 TYR A  68      -9.811  -7.470   5.048  1.00  1.700          C  
ATOM   1087  CE1 TYR A  68     -10.214  -5.553   3.143  1.00  1.700          C  
ATOM   1088  CE2 TYR A  68      -9.416  -6.184   5.247  1.00  1.700          C  
ATOM   1089  CZ  TYR A  68      -9.613  -5.237   4.329  1.00  1.700          C  
ATOM   1090  OH  TYR A  68      -9.199  -3.965   4.616  1.00  1.700          O  
ATOM   1091  H   TYR A  68      -9.623  -9.772   1.489  1.00  1.420          H  
ATOM   1092  HA  TYR A  68      -8.952 -10.070   4.262  1.00  1.480          H  
ATOM   1093 1HB  TYR A  68     -11.512  -9.329   2.892  1.00  2.040          H  
ATOM   1094 2HB  TYR A  68     -11.457  -9.524   4.610  1.00  2.040          H  
ATOM   1095  HD1 TYR A  68     -11.104  -7.137   2.001  1.00  2.040          H  
ATOM   1096  HD2 TYR A  68      -9.649  -8.213   5.818  1.00  2.040          H  
ATOM   1097  HE1 TYR A  68     -10.377  -4.782   2.397  1.00  2.040          H  
ATOM   1098  HE2 TYR A  68      -8.938  -5.910   6.165  1.00  2.040          H  
ATOM   1099  HH  TYR A  68      -9.524  -3.325   3.945  1.00  2.040          H  
ATOM   1100  N   LEU A  69     -10.960 -12.367   3.095  1.00  1.240          N  
ATOM   1101  CA  LEU A  69     -11.547 -13.677   3.314  1.00  1.520          C  
ATOM   1102  C   LEU A  69     -10.460 -14.759   3.285  1.00  1.760          C  
ATOM   1103  O   LEU A  69     -10.438 -15.626   4.150  1.00  2.030          O  
ATOM   1104  CB  LEU A  69     -12.648 -13.939   2.260  1.00  2.020          C  
ATOM   1105  CG  LEU A  69     -13.598 -15.190   2.443  1.00  2.020          C  
ATOM   1106  CD1 LEU A  69     -14.964 -14.865   1.770  1.00  2.020          C  
ATOM   1107  CD2 LEU A  69     -12.970 -16.479   1.825  1.00  2.020          C  
ATOM   1108  H   LEU A  69     -11.055 -11.952   2.174  1.00  1.490          H  
ATOM   1109  HA  LEU A  69     -12.009 -13.684   4.301  1.00  1.820          H  
ATOM   1110 1HB  LEU A  69     -13.272 -13.070   2.234  1.00  2.420          H  
ATOM   1111 2HB  LEU A  69     -12.167 -14.026   1.283  1.00  2.420          H  
ATOM   1112  HG  LEU A  69     -13.779 -15.350   3.488  1.00  2.420          H  
ATOM   1113 1HD1 LEU A  69     -15.645 -15.699   1.891  1.00  2.420          H  
ATOM   1114 2HD1 LEU A  69     -15.397 -13.979   2.232  1.00  2.420          H  
ATOM   1115 3HD1 LEU A  69     -14.820 -14.677   0.724  1.00  2.420          H  
ATOM   1116 1HD2 LEU A  69     -13.658 -17.312   1.961  1.00  2.420          H  
ATOM   1117 2HD2 LEU A  69     -12.782 -16.332   0.773  1.00  2.420          H  
ATOM   1118 3HD2 LEU A  69     -12.036 -16.720   2.314  1.00  2.420          H  
ATOM   1119  N   THR A  70      -9.584 -14.751   2.259  1.00  1.760          N  
ATOM   1120  CA  THR A  70      -8.567 -15.791   2.111  1.00  2.070          C  
ATOM   1121  C   THR A  70      -7.513 -15.838   3.213  1.00  2.330          C  
ATOM   1122  O   THR A  70      -7.194 -16.920   3.712  1.00  2.660          O  
ATOM   1123  CB  THR A  70      -7.787 -15.620   0.779  1.00  2.770          C  
ATOM   1124  OG1 THR A  70      -8.681 -15.727  -0.327  1.00  2.770          O  
ATOM   1125  CG2 THR A  70      -6.685 -16.687   0.637  1.00  2.770          C  
ATOM   1126  H   THR A  70      -9.605 -14.032   1.535  1.00  2.110          H  
ATOM   1127  HA  THR A  70      -9.080 -16.753   2.099  1.00  2.480          H  
ATOM   1128  HB  THR A  70      -7.321 -14.633   0.760  1.00  3.330          H  
ATOM   1129  HG1 THR A  70      -9.180 -14.892  -0.399  1.00  3.330          H  
ATOM   1130 1HG2 THR A  70      -6.167 -16.532  -0.307  1.00  3.330          H  
ATOM   1131 2HG2 THR A  70      -5.966 -16.616   1.446  1.00  3.330          H  
ATOM   1132 3HG2 THR A  70      -7.124 -17.669   0.644  1.00  3.330          H  
ATOM   1133  N   SER A  71      -6.907 -14.688   3.545  1.00  2.300          N  
ATOM   1134  CA  SER A  71      -5.822 -14.699   4.516  1.00  2.700          C  
ATOM   1135  C   SER A  71      -6.315 -14.641   5.954  1.00  2.730          C  
ATOM   1136  O   SER A  71      -7.417 -14.180   6.240  1.00  3.040          O  
ATOM   1137  CB  SER A  71      -4.863 -13.552   4.238  1.00  3.620          C  
ATOM   1138  OG  SER A  71      -5.441 -12.302   4.522  1.00  3.620          O  
ATOM   1139  H   SER A  71      -7.200 -13.803   3.129  1.00  2.760          H  
ATOM   1140  HA  SER A  71      -5.271 -15.631   4.394  1.00  3.240          H  
ATOM   1141 1HB  SER A  71      -3.965 -13.685   4.834  1.00  4.340          H  
ATOM   1142 2HB  SER A  71      -4.565 -13.582   3.192  1.00  4.340          H  
ATOM   1143  HG  SER A  71      -6.168 -12.176   3.865  1.00  4.340          H  
ATOM   1144  N   ASP A  72      -5.438 -15.010   6.883  1.00  3.000          N  
ATOM   1145  CA  ASP A  72      -5.714 -14.951   8.308  1.00  3.400          C  
ATOM   1146  C   ASP A  72      -5.109 -13.725   8.984  1.00  3.070          C  
ATOM   1147  O   ASP A  72      -5.138 -13.592  10.211  1.00  3.320          O  
ATOM   1148  CB  ASP A  72      -5.209 -16.238   8.952  1.00  4.600          C  
ATOM   1149  CG  ASP A  72      -3.729 -16.459   8.667  1.00  4.600          C  
ATOM   1150  OD1 ASP A  72      -3.264 -15.934   7.652  1.00  4.600          O  
ATOM   1151  OD2 ASP A  72      -3.078 -17.147   9.414  1.00  4.600          O  
ATOM   1152  H   ASP A  72      -4.522 -15.387   6.614  1.00  3.600          H  
ATOM   1153  HA  ASP A  72      -6.797 -14.912   8.441  1.00  4.080          H  
ATOM   1154 1HB  ASP A  72      -5.362 -16.194  10.031  1.00  5.520          H  
ATOM   1155 2HB  ASP A  72      -5.777 -17.086   8.570  1.00  5.520          H  
ATOM   1156  N   ARG A  73      -4.647 -12.779   8.175  1.00  2.900          N  
ATOM   1157  CA  ARG A  73      -4.000 -11.553   8.640  1.00  2.980          C  
ATOM   1158  C   ARG A  73      -4.948 -10.645   9.386  1.00  2.700          C  
ATOM   1159  O   ARG A  73      -4.530  -9.732  10.097  1.00  2.900          O  
ATOM   1160  CB  ARG A  73      -3.438 -10.759   7.481  1.00  4.140          C  
ATOM   1161  CG  ARG A  73      -2.293 -11.401   6.754  1.00  4.140          C  
ATOM   1162  CD  ARG A  73      -1.801 -10.523   5.680  1.00  4.140          C  
ATOM   1163  NE  ARG A  73      -2.783 -10.317   4.607  1.00  4.140          N  
ATOM   1164  CZ  ARG A  73      -2.668  -9.358   3.660  1.00  4.140          C  
ATOM   1165  NH1 ARG A  73      -1.634  -8.539   3.672  1.00  4.140          N  
ATOM   1166  NH2 ARG A  73      -3.580  -9.226   2.719  1.00  4.140          N  
ATOM   1167  H   ARG A  73      -4.703 -12.961   7.181  1.00  3.480          H  
ATOM   1168  HA  ARG A  73      -3.184 -11.829   9.307  1.00  3.580          H  
ATOM   1169 1HB  ARG A  73      -4.231 -10.588   6.757  1.00  4.970          H  
ATOM   1170 2HB  ARG A  73      -3.109  -9.783   7.835  1.00  4.970          H  
ATOM   1171 1HG  ARG A  73      -1.479 -11.591   7.451  1.00  4.970          H  
ATOM   1172 2HG  ARG A  73      -2.618 -12.338   6.314  1.00  4.970          H  
ATOM   1173 1HD  ARG A  73      -1.556  -9.555   6.114  1.00  4.970          H  
ATOM   1174 2HD  ARG A  73      -0.906 -10.965   5.243  1.00  4.970          H  
ATOM   1175  HE  ARG A  73      -3.600 -10.941   4.565  1.00  4.970          H  
ATOM   1176 1HH1 ARG A  73      -0.925  -8.623   4.383  1.00  4.970          H  
ATOM   1177 2HH1 ARG A  73      -1.552  -7.823   2.966  1.00  4.970          H  
ATOM   1178 1HH2 ARG A  73      -4.380  -9.838   2.684  1.00  4.970          H  
ATOM   1179 2HH2 ARG A  73      -3.484  -8.503   2.018  1.00  4.970          H  
ATOM   1180  N   TYR A  74      -6.230 -10.889   9.203  1.00  2.520          N  
ATOM   1181  CA  TYR A  74      -7.263 -10.085   9.793  1.00  2.650          C  
ATOM   1182  C   TYR A  74      -7.873 -10.748  11.014  1.00  2.830          C  
ATOM   1183  O   TYR A  74      -8.846 -10.253  11.568  1.00  3.420          O  
ATOM   1184  CB  TYR A  74      -8.281  -9.835   8.708  1.00  3.660          C  
ATOM   1185  CG  TYR A  74      -7.601  -9.140   7.581  1.00  3.660          C  
ATOM   1186  CD1 TYR A  74      -7.255  -9.858   6.439  1.00  3.660          C  
ATOM   1187  CD2 TYR A  74      -7.266  -7.810   7.690  1.00  3.660          C  
ATOM   1188  CE1 TYR A  74      -6.591  -9.232   5.410  1.00  3.660          C  
ATOM   1189  CE2 TYR A  74      -6.598  -7.191   6.659  1.00  3.660          C  
ATOM   1190  CZ  TYR A  74      -6.265  -7.899   5.521  1.00  3.660          C  
ATOM   1191  OH  TYR A  74      -5.620  -7.274   4.487  1.00  3.660          O  
ATOM   1192  H   TYR A  74      -6.480 -11.658   8.598  1.00  3.020          H  
ATOM   1193  HA  TYR A  74      -6.826  -9.139  10.109  1.00  3.180          H  
ATOM   1194 1HB  TYR A  74      -8.688 -10.781   8.344  1.00  4.390          H  
ATOM   1195 2HB  TYR A  74      -9.094  -9.237   9.069  1.00  4.390          H  
ATOM   1196  HD1 TYR A  74      -7.510 -10.922   6.350  1.00  4.390          H  
ATOM   1197  HD2 TYR A  74      -7.525  -7.248   8.587  1.00  4.390          H  
ATOM   1198  HE1 TYR A  74      -6.326  -9.793   4.514  1.00  4.390          H  
ATOM   1199  HE2 TYR A  74      -6.337  -6.139   6.741  1.00  4.390          H  
ATOM   1200  HH  TYR A  74      -5.600  -6.328   4.645  1.00  4.390          H  
ATOM   1201  N   GLY A  75      -7.336 -11.907  11.404  1.00  2.850          N  
ATOM   1202  CA  GLY A  75      -7.784 -12.632  12.589  1.00  3.370          C  
ATOM   1203  C   GLY A  75      -9.023 -13.504  12.399  1.00  3.410          C  
ATOM   1204  O   GLY A  75      -9.438 -14.205  13.324  1.00  3.840          O  
ATOM   1205  H   GLY A  75      -6.536 -12.299  10.895  1.00  3.420          H  
ATOM   1206 1HA  GLY A  75      -6.962 -13.260  12.935  1.00  4.040          H  
ATOM   1207 2HA  GLY A  75      -7.975 -11.914  13.385  1.00  4.040          H  
ATOM   1208  N   ALA A  76      -9.622 -13.479  11.216  1.00  3.160          N  
ATOM   1209  CA  ALA A  76     -10.826 -14.261  10.990  1.00  3.340          C  
ATOM   1210  C   ALA A  76     -10.462 -15.644  10.515  1.00  3.390          C  
ATOM   1211  O   ALA A  76      -9.900 -15.816   9.433  1.00  3.540          O  
ATOM   1212  CB  ALA A  76     -11.736 -13.576   9.985  1.00  4.600          C  
ATOM   1213  H   ALA A  76      -9.239 -12.899  10.486  1.00  3.790          H  
ATOM   1214  HA  ALA A  76     -11.353 -14.363  11.934  1.00  4.010          H  
ATOM   1215 1HB  ALA A  76     -12.625 -14.167   9.871  1.00  5.520          H  
ATOM   1216 2HB  ALA A  76     -12.012 -12.600  10.330  1.00  5.520          H  
ATOM   1217 3HB  ALA A  76     -11.225 -13.484   9.028  1.00  5.520          H  
ATOM   1218  N   ASP A  77     -10.794 -16.650  11.301  1.00  3.550          N  
ATOM   1219  CA  ASP A  77     -10.452 -18.016  10.937  1.00  3.760          C  
ATOM   1220  C   ASP A  77     -11.465 -18.541   9.922  1.00  3.890          C  
ATOM   1221  O   ASP A  77     -12.391 -19.281  10.261  1.00  4.480          O  
ATOM   1222  CB  ASP A  77     -10.417 -18.918  12.179  1.00  5.180          C  
ATOM   1223  CG  ASP A  77      -9.845 -20.312  11.902  1.00  5.180          C  
ATOM   1224  OD1 ASP A  77      -9.353 -20.519  10.816  1.00  5.180          O  
ATOM   1225  OD2 ASP A  77      -9.885 -21.144  12.785  1.00  5.180          O  
ATOM   1226  H   ASP A  77     -11.233 -16.453  12.189  1.00  4.260          H  
ATOM   1227  HA  ASP A  77      -9.465 -18.022  10.474  1.00  4.510          H  
ATOM   1228 1HB  ASP A  77      -9.815 -18.443  12.954  1.00  6.220          H  
ATOM   1229 2HB  ASP A  77     -11.422 -19.037  12.574  1.00  6.220          H  
ATOM   1230  N   ILE A  78     -11.302 -18.093   8.680  1.00  3.400          N  
ATOM   1231  CA  ILE A  78     -12.212 -18.416   7.587  1.00  3.480          C  
ATOM   1232  C   ILE A  78     -11.569 -19.270   6.509  1.00  3.380          C  
ATOM   1233  O   ILE A  78     -10.518 -18.924   5.966  1.00  3.080          O  
ATOM   1234  CB  ILE A  78     -12.757 -17.134   6.921  1.00  4.840          C  
ATOM   1235  CG1 ILE A  78     -13.540 -16.315   7.957  1.00  4.840          C  
ATOM   1236  CG2 ILE A  78     -13.619 -17.483   5.710  1.00  4.840          C  
ATOM   1237  CD1 ILE A  78     -13.969 -14.951   7.510  1.00  4.840          C  
ATOM   1238  H   ILE A  78     -10.515 -17.452   8.531  1.00  4.080          H  
ATOM   1239  HA  ILE A  78     -13.054 -18.977   7.995  1.00  4.180          H  
ATOM   1240  HB  ILE A  78     -11.912 -16.514   6.589  1.00  5.810          H  
ATOM   1241 1HG1 ILE A  78     -14.411 -16.856   8.241  1.00  5.810          H  
ATOM   1242 2HG1 ILE A  78     -12.909 -16.198   8.820  1.00  5.810          H  
ATOM   1243 1HG2 ILE A  78     -13.957 -16.586   5.275  1.00  5.810          H  
ATOM   1244 2HG2 ILE A  78     -13.042 -18.028   4.962  1.00  5.810          H  
ATOM   1245 3HG2 ILE A  78     -14.472 -18.092   6.022  1.00  5.810          H  
ATOM   1246 1HD1 ILE A  78     -14.494 -14.446   8.315  1.00  5.810          H  
ATOM   1247 2HD1 ILE A  78     -13.088 -14.377   7.236  1.00  5.810          H  
ATOM   1248 3HD1 ILE A  78     -14.634 -15.027   6.665  1.00  5.810          H  
ATOM   1249  N   THR A  79     -12.224 -20.379   6.190  1.00  3.840          N  
ATOM   1250  CA  THR A  79     -11.772 -21.266   5.139  1.00  4.010          C  
ATOM   1251  C   THR A  79     -12.417 -20.820   3.812  1.00  3.660          C  
ATOM   1252  O   THR A  79     -13.605 -20.468   3.739  1.00  3.400          O  
ATOM   1253  CB  THR A  79     -12.031 -22.744   5.511  1.00  5.550          C  
ATOM   1254  OG1 THR A  79     -11.290 -23.061   6.689  1.00  5.550          O  
ATOM   1255  CG2 THR A  79     -11.585 -23.666   4.403  1.00  5.550          C  
ATOM   1256  H   THR A  79     -13.085 -20.609   6.698  1.00  4.610          H  
ATOM   1257  HA  THR A  79     -10.693 -21.154   5.034  1.00  4.810          H  
ATOM   1258  HB  THR A  79     -13.073 -22.887   5.718  1.00  6.660          H  
ATOM   1259  HG1 THR A  79     -11.657 -22.564   7.431  1.00  6.660          H  
ATOM   1260 1HG2 THR A  79     -11.763 -24.702   4.697  1.00  6.660          H  
ATOM   1261 2HG2 THR A  79     -12.137 -23.463   3.523  1.00  6.660          H  
ATOM   1262 3HG2 THR A  79     -10.524 -23.528   4.208  1.00  6.660          H  
ATOM   1263  N   LEU A  80     -11.628 -20.804   2.749  1.00  3.750          N  
ATOM   1264  CA  LEU A  80     -12.123 -20.347   1.455  1.00  3.490          C  
ATOM   1265  C   LEU A  80     -12.516 -21.456   0.481  1.00  3.390          C  
ATOM   1266  O   LEU A  80     -12.648 -21.210  -0.713  1.00  3.020          O  
ATOM   1267  CB  LEU A  80     -11.103 -19.424   0.781  1.00  4.990          C  
ATOM   1268  CG  LEU A  80      -9.828 -20.047   0.182  1.00  4.990          C  
ATOM   1269  CD1 LEU A  80      -9.346 -19.109  -0.910  1.00  4.990          C  
ATOM   1270  CD2 LEU A  80      -8.741 -20.211   1.275  1.00  4.990          C  
ATOM   1271  H   LEU A  80     -10.665 -21.097   2.848  1.00  4.500          H  
ATOM   1272  HA  LEU A  80     -13.015 -19.749   1.644  1.00  4.190          H  
ATOM   1273 1HB  LEU A  80     -11.594 -18.879  -0.007  1.00  5.990          H  
ATOM   1274 2HB  LEU A  80     -10.774 -18.698   1.524  1.00  5.990          H  
ATOM   1275  HG  LEU A  80     -10.042 -21.016  -0.271  1.00  5.990          H  
ATOM   1276 1HD1 LEU A  80      -8.440 -19.506  -1.368  1.00  5.990          H  
ATOM   1277 2HD1 LEU A  80     -10.124 -19.010  -1.671  1.00  5.990          H  
ATOM   1278 3HD1 LEU A  80      -9.141 -18.142  -0.486  1.00  5.990          H  
ATOM   1279 1HD2 LEU A  80      -7.838 -20.615   0.819  1.00  5.990          H  
ATOM   1280 2HD2 LEU A  80      -8.515 -19.239   1.720  1.00  5.990          H  
ATOM   1281 3HD2 LEU A  80      -9.060 -20.881   2.047  1.00  5.990          H  
ATOM   1282  N   ASP A  81     -12.776 -22.656   0.982  1.00  3.820          N  
ATOM   1283  CA  ASP A  81     -13.184 -23.797   0.150  1.00  3.910          C  
ATOM   1284  C   ASP A  81     -14.490 -23.514  -0.599  1.00  3.540          C  
ATOM   1285  O   ASP A  81     -14.793 -24.119  -1.626  1.00  3.570          O  
ATOM   1286  CB  ASP A  81     -13.384 -25.052   1.001  1.00  5.440          C  
ATOM   1287  CG  ASP A  81     -12.095 -25.648   1.569  1.00  5.440          C  
ATOM   1288  OD1 ASP A  81     -11.023 -25.247   1.180  1.00  5.440          O  
ATOM   1289  OD2 ASP A  81     -12.206 -26.527   2.386  1.00  5.440          O  
ATOM   1290  H   ASP A  81     -12.642 -22.799   1.970  1.00  4.580          H  
ATOM   1291  HA  ASP A  81     -12.398 -23.987  -0.584  1.00  4.690          H  
ATOM   1292 1HB  ASP A  81     -14.048 -24.817   1.832  1.00  6.530          H  
ATOM   1293 2HB  ASP A  81     -13.879 -25.814   0.400  1.00  6.530          H  
ATOM   1294  N   GLN A  82     -15.285 -22.618  -0.029  1.00  3.340          N  
ATOM   1295  CA  GLN A  82     -16.584 -22.191  -0.529  1.00  3.180          C  
ATOM   1296  C   GLN A  82     -16.496 -20.932  -1.408  1.00  2.720          C  
ATOM   1297  O   GLN A  82     -17.518 -20.376  -1.815  1.00  2.740          O  
ATOM   1298  CB  GLN A  82     -17.486 -21.912   0.666  1.00  4.520          C  
ATOM   1299  CG  GLN A  82     -17.786 -23.120   1.567  1.00  4.520          C  
ATOM   1300  CD  GLN A  82     -18.644 -24.156   0.908  1.00  4.520          C  
ATOM   1301  OE1 GLN A  82     -19.820 -23.899   0.583  1.00  4.520          O  
ATOM   1302  NE2 GLN A  82     -18.085 -25.342   0.696  1.00  4.520          N  
ATOM   1303  H   GLN A  82     -14.944 -22.183   0.816  1.00  4.010          H  
ATOM   1304  HA  GLN A  82     -17.007 -22.995  -1.131  1.00  3.820          H  
ATOM   1305 1HB  GLN A  82     -17.009 -21.155   1.286  1.00  5.420          H  
ATOM   1306 2HB  GLN A  82     -18.426 -21.504   0.319  1.00  5.420          H  
ATOM   1307 1HG  GLN A  82     -16.850 -23.588   1.850  1.00  5.420          H  
ATOM   1308 2HG  GLN A  82     -18.312 -22.764   2.456  1.00  5.420          H  
ATOM   1309 1HE2 GLN A  82     -18.613 -26.072   0.256  1.00  5.420          H  
ATOM   1310 2HE2 GLN A  82     -17.141 -25.517   0.977  1.00  5.420          H  
ATOM   1311  N   PHE A  83     -15.277 -20.430  -1.641  1.00  2.450          N  
ATOM   1312  CA  PHE A  83     -15.064 -19.191  -2.384  1.00  2.110          C  
ATOM   1313  C   PHE A  83     -15.019 -19.442  -3.911  1.00  1.980          C  
ATOM   1314  O   PHE A  83     -14.035 -19.988  -4.426  1.00  2.230          O  
ATOM   1315  CB  PHE A  83     -13.752 -18.577  -1.906  1.00  3.090          C  
ATOM   1316  CG  PHE A  83     -13.476 -17.209  -2.352  1.00  3.090          C  
ATOM   1317  CD1 PHE A  83     -14.049 -16.183  -1.674  1.00  3.090          C  
ATOM   1318  CD2 PHE A  83     -12.648 -16.926  -3.401  1.00  3.090          C  
ATOM   1319  CE1 PHE A  83     -13.837 -14.888  -2.011  1.00  3.090          C  
ATOM   1320  CE2 PHE A  83     -12.422 -15.622  -3.742  1.00  3.090          C  
ATOM   1321  CZ  PHE A  83     -13.045 -14.600  -3.028  1.00  3.090          C  
ATOM   1322  H   PHE A  83     -14.451 -20.925  -1.295  1.00  2.940          H  
ATOM   1323  HA  PHE A  83     -15.858 -18.509  -2.121  1.00  2.530          H  
ATOM   1324 1HB  PHE A  83     -13.753 -18.579  -0.822  1.00  3.710          H  
ATOM   1325 2HB  PHE A  83     -12.923 -19.211  -2.225  1.00  3.710          H  
ATOM   1326  HD1 PHE A  83     -14.687 -16.419  -0.839  1.00  3.710          H  
ATOM   1327  HD2 PHE A  83     -12.173 -17.745  -3.952  1.00  3.710          H  
ATOM   1328  HE1 PHE A  83     -14.315 -14.083  -1.453  1.00  3.710          H  
ATOM   1329  HE2 PHE A  83     -11.760 -15.384  -4.576  1.00  3.710          H  
ATOM   1330  HZ  PHE A  83     -12.904 -13.565  -3.276  1.00  3.710          H  
ATOM   1331  N   PRO A  84     -16.028 -19.000  -4.689  1.00  1.900          N  
ATOM   1332  CA  PRO A  84     -16.185 -19.262  -6.111  1.00  2.060          C  
ATOM   1333  C   PRO A  84     -15.298 -18.335  -6.919  1.00  1.830          C  
ATOM   1334  O   PRO A  84     -15.810 -17.413  -7.560  1.00  1.760          O  
ATOM   1335  CB  PRO A  84     -17.671 -18.962  -6.335  1.00  3.090          C  
ATOM   1336  CG  PRO A  84     -17.977 -17.852  -5.346  1.00  3.090          C  
ATOM   1337  CD  PRO A  84     -17.092 -18.131  -4.135  1.00  3.090          C  
ATOM   1338  HA  PRO A  84     -15.952 -20.314  -6.323  1.00  2.470          H  
ATOM   1339 1HB  PRO A  84     -17.850 -18.682  -7.380  1.00  3.710          H  
ATOM   1340 2HB  PRO A  84     -18.263 -19.871  -6.146  1.00  3.710          H  
ATOM   1341 1HG  PRO A  84     -17.794 -16.880  -5.803  1.00  3.710          H  
ATOM   1342 2HG  PRO A  84     -19.048 -17.871  -5.084  1.00  3.710          H  
ATOM   1343 1HD  PRO A  84     -16.664 -17.190  -3.767  1.00  3.710          H  
ATOM   1344 2HD  PRO A  84     -17.692 -18.644  -3.391  1.00  3.710          H  
ATOM   1345  N   LEU A  85     -13.985 -18.576  -6.855  1.00  1.750          N  
ATOM   1346  CA  LEU A  85     -12.985 -17.701  -7.470  1.00  1.550          C  
ATOM   1347  C   LEU A  85     -13.345 -17.213  -8.887  1.00  1.480          C  
ATOM   1348  O   LEU A  85     -13.135 -16.043  -9.218  1.00  1.400          O  
ATOM   1349  CB  LEU A  85     -11.613 -18.373  -7.513  1.00  2.250          C  
ATOM   1350  CG  LEU A  85     -10.446 -17.507  -8.123  1.00  2.250          C  
ATOM   1351  CD1 LEU A  85     -10.219 -16.216  -7.271  1.00  2.250          C  
ATOM   1352  CD2 LEU A  85      -9.181 -18.350  -8.166  1.00  2.250          C  
ATOM   1353  H   LEU A  85     -13.690 -19.368  -6.276  1.00  2.100          H  
ATOM   1354  HA  LEU A  85     -12.876 -16.863  -6.808  1.00  1.860          H  
ATOM   1355 1HB  LEU A  85     -11.335 -18.651  -6.499  1.00  2.700          H  
ATOM   1356 2HB  LEU A  85     -11.696 -19.283  -8.108  1.00  2.700          H  
ATOM   1357  HG  LEU A  85     -10.703 -17.202  -9.136  1.00  2.700          H  
ATOM   1358 1HD1 LEU A  85      -9.407 -15.636  -7.705  1.00  2.700          H  
ATOM   1359 2HD1 LEU A  85     -11.111 -15.600  -7.260  1.00  2.700          H  
ATOM   1360 3HD1 LEU A  85      -9.957 -16.492  -6.252  1.00  2.700          H  
ATOM   1361 1HD2 LEU A  85      -8.368 -17.764  -8.598  1.00  2.700          H  
ATOM   1362 2HD2 LEU A  85      -8.909 -18.657  -7.156  1.00  2.700          H  
ATOM   1363 3HD2 LEU A  85      -9.355 -19.234  -8.779  1.00  2.700          H  
ATOM   1364  N   GLN A  86     -13.864 -18.083  -9.746  1.00  1.610          N  
ATOM   1365  CA  GLN A  86     -14.162 -17.634 -11.105  1.00  1.650          C  
ATOM   1366  C   GLN A  86     -15.315 -16.609 -11.185  1.00  1.640          C  
ATOM   1367  O   GLN A  86     -15.366 -15.788 -12.113  1.00  1.640          O  
ATOM   1368  CB  GLN A  86     -14.477 -18.851 -11.996  1.00  2.290          C  
ATOM   1369  CG  GLN A  86     -15.789 -19.623 -11.666  1.00  2.290          C  
ATOM   1370  CD  GLN A  86     -15.623 -20.674 -10.570  1.00  2.290          C  
ATOM   1371  OE1 GLN A  86     -14.794 -20.526  -9.660  1.00  2.290          O  
ATOM   1372  NE2 GLN A  86     -16.406 -21.740 -10.656  1.00  2.290          N  
ATOM   1373  H   GLN A  86     -14.037 -19.045  -9.456  1.00  1.930          H  
ATOM   1374  HA  GLN A  86     -13.268 -17.151 -11.497  1.00  1.980          H  
ATOM   1375 1HB  GLN A  86     -14.542 -18.525 -13.033  1.00  2.750          H  
ATOM   1376 2HB  GLN A  86     -13.655 -19.561 -11.932  1.00  2.750          H  
ATOM   1377 1HG  GLN A  86     -16.575 -18.947 -11.369  1.00  2.750          H  
ATOM   1378 2HG  GLN A  86     -16.095 -20.146 -12.570  1.00  2.750          H  
ATOM   1379 1HE2 GLN A  86     -16.342 -22.470  -9.971  1.00  2.750          H  
ATOM   1380 2HE2 GLN A  86     -17.061 -21.825 -11.408  1.00  2.750          H  
ATOM   1381  N   LYS A  87     -16.213 -16.622 -10.195  1.00  1.690          N  
ATOM   1382  CA  LYS A  87     -17.370 -15.746 -10.195  1.00  1.730          C  
ATOM   1383  C   LYS A  87     -16.968 -14.417  -9.655  1.00  1.560          C  
ATOM   1384  O   LYS A  87     -17.401 -13.372 -10.152  1.00  1.610          O  
ATOM   1385  CB  LYS A  87     -18.507 -16.310  -9.348  1.00  2.410          C  
ATOM   1386  CG  LYS A  87     -19.768 -15.439  -9.339  1.00  2.410          C  
ATOM   1387  CD  LYS A  87     -20.906 -16.097  -8.572  1.00  2.410          C  
ATOM   1388  CE  LYS A  87     -22.145 -15.204  -8.561  1.00  2.410          C  
ATOM   1389  NZ  LYS A  87     -23.270 -15.818  -7.799  1.00  2.410          N  
ATOM   1390  H   LYS A  87     -16.101 -17.261  -9.408  1.00  2.030          H  
ATOM   1391  HA  LYS A  87     -17.715 -15.612 -11.219  1.00  2.080          H  
ATOM   1392 1HB  LYS A  87     -18.770 -17.303  -9.707  1.00  2.890          H  
ATOM   1393 2HB  LYS A  87     -18.167 -16.411  -8.318  1.00  2.890          H  
ATOM   1394 1HG  LYS A  87     -19.547 -14.474  -8.869  1.00  2.890          H  
ATOM   1395 2HG  LYS A  87     -20.087 -15.253 -10.365  1.00  2.890          H  
ATOM   1396 1HD  LYS A  87     -21.155 -17.053  -9.035  1.00  2.890          H  
ATOM   1397 2HD  LYS A  87     -20.587 -16.280  -7.544  1.00  2.890          H  
ATOM   1398 1HE  LYS A  87     -21.889 -14.244  -8.106  1.00  2.890          H  
ATOM   1399 2HE  LYS A  87     -22.467 -15.031  -9.588  1.00  2.890          H  
ATOM   1400 1HZ  LYS A  87     -24.066 -15.193  -7.818  1.00  2.890          H  
ATOM   1401 2HZ  LYS A  87     -23.526 -16.702  -8.218  1.00  2.890          H  
ATOM   1402 3HZ  LYS A  87     -22.985 -15.968  -6.840  1.00  2.890          H  
ATOM   1403  N   VAL A  88     -16.155 -14.475  -8.616  1.00  1.440          N  
ATOM   1404  CA  VAL A  88     -15.715 -13.276  -7.951  1.00  1.380          C  
ATOM   1405  C   VAL A  88     -14.820 -12.455  -8.863  1.00  1.310          C  
ATOM   1406  O   VAL A  88     -14.873 -11.234  -8.808  1.00  1.370          O  
ATOM   1407  CB  VAL A  88     -15.032 -13.611  -6.627  1.00  1.960          C  
ATOM   1408  CG1 VAL A  88     -16.009 -14.283  -5.715  1.00  1.960          C  
ATOM   1409  CG2 VAL A  88     -13.969 -14.479  -6.815  1.00  1.960          C  
ATOM   1410  H   VAL A  88     -15.883 -15.407  -8.294  1.00  1.730          H  
ATOM   1411  HA  VAL A  88     -16.597 -12.679  -7.715  1.00  1.660          H  
ATOM   1412  HB  VAL A  88     -14.671 -12.740  -6.200  1.00  2.350          H  
ATOM   1413 1HG1 VAL A  88     -15.522 -14.525  -4.774  1.00  2.350          H  
ATOM   1414 2HG1 VAL A  88     -16.852 -13.615  -5.539  1.00  2.350          H  
ATOM   1415 3HG1 VAL A  88     -16.359 -15.190  -6.177  1.00  2.350          H  
ATOM   1416 1HG2 VAL A  88     -13.541 -14.686  -5.889  1.00  2.350          H  
ATOM   1417 2HG2 VAL A  88     -14.375 -15.347  -7.224  1.00  2.350          H  
ATOM   1418 3HG2 VAL A  88     -13.212 -14.084  -7.463  1.00  2.350          H  
ATOM   1419  N   ILE A  89     -14.029 -13.103  -9.729  1.00  1.300          N  
ATOM   1420  CA  ILE A  89     -13.227 -12.338 -10.666  1.00  1.410          C  
ATOM   1421  C   ILE A  89     -14.159 -11.591 -11.614  1.00  1.530          C  
ATOM   1422  O   ILE A  89     -13.914 -10.417 -11.895  1.00  1.660          O  
ATOM   1423  CB  ILE A  89     -12.193 -13.196 -11.416  1.00  1.930          C  
ATOM   1424  CG1 ILE A  89     -11.119 -13.673 -10.395  1.00  1.930          C  
ATOM   1425  CG2 ILE A  89     -11.534 -12.346 -12.545  1.00  1.930          C  
ATOM   1426  CD1 ILE A  89     -10.208 -14.756 -10.904  1.00  1.930          C  
ATOM   1427  H   ILE A  89     -13.971 -14.128  -9.703  1.00  1.560          H  
ATOM   1428  HA  ILE A  89     -12.663 -11.598 -10.112  1.00  1.690          H  
ATOM   1429  HB  ILE A  89     -12.681 -14.079 -11.836  1.00  2.320          H  
ATOM   1430 1HG1 ILE A  89     -10.511 -12.820 -10.110  1.00  2.320          H  
ATOM   1431 2HG1 ILE A  89     -11.623 -14.046  -9.506  1.00  2.320          H  
ATOM   1432 1HG2 ILE A  89     -10.796 -12.934 -13.077  1.00  2.320          H  
ATOM   1433 2HG2 ILE A  89     -12.282 -12.017 -13.251  1.00  2.320          H  
ATOM   1434 3HG2 ILE A  89     -11.053 -11.480 -12.106  1.00  2.320          H  
ATOM   1435 1HD1 ILE A  89      -9.497 -15.022 -10.126  1.00  2.320          H  
ATOM   1436 2HD1 ILE A  89     -10.803 -15.633 -11.165  1.00  2.320          H  
ATOM   1437 3HD1 ILE A  89      -9.667 -14.419 -11.773  1.00  2.320          H  
ATOM   1438  N   SER A  90     -15.203 -12.250 -12.137  1.00  1.580          N  
ATOM   1439  CA  SER A  90     -16.135 -11.540 -13.011  1.00  1.810          C  
ATOM   1440  C   SER A  90     -16.784 -10.349 -12.279  1.00  1.830          C  
ATOM   1441  O   SER A  90     -16.819  -9.226 -12.812  1.00  2.040          O  
ATOM   1442  CB  SER A  90     -17.200 -12.489 -13.520  1.00  2.440          C  
ATOM   1443  OG  SER A  90     -18.103 -11.831 -14.365  1.00  2.440          O  
ATOM   1444  H   SER A  90     -15.341 -13.252 -11.950  1.00  1.900          H  
ATOM   1445  HA  SER A  90     -15.580 -11.154 -13.862  1.00  2.170          H  
ATOM   1446 1HB  SER A  90     -16.727 -13.311 -14.055  1.00  2.930          H  
ATOM   1447 2HB  SER A  90     -17.736 -12.919 -12.675  1.00  2.930          H  
ATOM   1448  HG  SER A  90     -18.728 -12.499 -14.652  1.00  2.930          H  
ATOM   1449  N   GLU A  91     -17.275 -10.568 -11.043  1.00  1.680          N  
ATOM   1450  CA  GLU A  91     -17.895  -9.462 -10.308  1.00  1.730          C  
ATOM   1451  C   GLU A  91     -16.888  -8.345 -10.054  1.00  1.630          C  
ATOM   1452  O   GLU A  91     -17.234  -7.161 -10.097  1.00  1.760          O  
ATOM   1453  CB  GLU A  91     -18.514  -9.921  -8.968  1.00  2.400          C  
ATOM   1454  CG  GLU A  91     -19.807 -10.767  -9.104  1.00  2.400          C  
ATOM   1455  CD  GLU A  91     -20.458 -11.206  -7.758  1.00  2.400          C  
ATOM   1456  OE1 GLU A  91     -19.776 -11.297  -6.764  1.00  2.400          O  
ATOM   1457  OE2 GLU A  91     -21.664 -11.402  -7.747  1.00  2.400          O  
ATOM   1458  H   GLU A  91     -17.235 -11.513 -10.644  1.00  2.020          H  
ATOM   1459  HA  GLU A  91     -18.698  -9.057 -10.920  1.00  2.080          H  
ATOM   1460 1HB  GLU A  91     -17.779 -10.521  -8.425  1.00  2.880          H  
ATOM   1461 2HB  GLU A  91     -18.742  -9.050  -8.353  1.00  2.880          H  
ATOM   1462 1HG  GLU A  91     -20.537 -10.190  -9.672  1.00  2.880          H  
ATOM   1463 2HG  GLU A  91     -19.567 -11.659  -9.685  1.00  2.880          H  
ATOM   1464  N   ALA A  92     -15.648  -8.724  -9.767  1.00  1.500          N  
ATOM   1465  CA  ALA A  92     -14.592  -7.779  -9.501  1.00  1.520          C  
ATOM   1466  C   ALA A  92     -14.288  -6.893 -10.698  1.00  1.750          C  
ATOM   1467  O   ALA A  92     -14.058  -5.684 -10.546  1.00  1.860          O  
ATOM   1468  CB  ALA A  92     -13.378  -8.544  -9.098  1.00  2.120          C  
ATOM   1469  H   ALA A  92     -15.439  -9.718  -9.678  1.00  1.800          H  
ATOM   1470  HA  ALA A  92     -14.917  -7.140  -8.691  1.00  1.820          H  
ATOM   1471 1HB  ALA A  92     -12.689  -7.853  -8.849  1.00  2.540          H  
ATOM   1472 2HB  ALA A  92     -13.565  -9.174  -8.263  1.00  2.540          H  
ATOM   1473 3HB  ALA A  92     -13.040  -9.158  -9.915  1.00  2.540          H  
ATOM   1474  N   LYS A  93     -14.288  -7.483 -11.898  1.00  1.890          N  
ATOM   1475  CA  LYS A  93     -14.062  -6.711 -13.108  1.00  2.170          C  
ATOM   1476  C   LYS A  93     -15.168  -5.675 -13.286  1.00  2.250          C  
ATOM   1477  O   LYS A  93     -14.887  -4.538 -13.678  1.00  2.560          O  
ATOM   1478  CB  LYS A  93     -13.952  -7.618 -14.330  1.00  2.930          C  
ATOM   1479  CG  LYS A  93     -12.649  -8.436 -14.379  1.00  2.930          C  
ATOM   1480  CD  LYS A  93     -12.447  -9.132 -15.731  1.00  2.930          C  
ATOM   1481  CE  LYS A  93     -13.416 -10.294 -15.944  1.00  2.930          C  
ATOM   1482  NZ  LYS A  93     -13.119 -11.038 -17.210  1.00  2.930          N  
ATOM   1483  H   LYS A  93     -14.400  -8.503 -11.946  1.00  2.270          H  
ATOM   1484  HA  LYS A  93     -13.120  -6.176 -13.000  1.00  2.600          H  
ATOM   1485 1HB  LYS A  93     -14.791  -8.316 -14.314  1.00  3.510          H  
ATOM   1486 2HB  LYS A  93     -14.031  -7.023 -15.238  1.00  3.510          H  
ATOM   1487 1HG  LYS A  93     -11.807  -7.768 -14.198  1.00  3.510          H  
ATOM   1488 2HG  LYS A  93     -12.658  -9.180 -13.594  1.00  3.510          H  
ATOM   1489 1HD  LYS A  93     -12.582  -8.406 -16.534  1.00  3.510          H  
ATOM   1490 2HD  LYS A  93     -11.428  -9.515 -15.781  1.00  3.510          H  
ATOM   1491 1HE  LYS A  93     -13.343 -10.978 -15.104  1.00  3.510          H  
ATOM   1492 2HE  LYS A  93     -14.433  -9.913 -15.999  1.00  3.510          H  
ATOM   1493 1HZ  LYS A  93     -13.778 -11.797 -17.318  1.00  3.510          H  
ATOM   1494 2HZ  LYS A  93     -13.199 -10.410 -17.999  1.00  3.510          H  
ATOM   1495 3HZ  LYS A  93     -12.181 -11.412 -17.173  1.00  3.510          H  
ATOM   1496  N   ILE A  94     -16.411  -6.060 -12.954  1.00  2.060          N  
ATOM   1497  CA  ILE A  94     -17.546  -5.144 -13.038  1.00  2.180          C  
ATOM   1498  C   ILE A  94     -17.345  -3.982 -12.058  1.00  2.060          C  
ATOM   1499  O   ILE A  94     -17.585  -2.834 -12.415  1.00  2.220          O  
ATOM   1500  CB  ILE A  94     -18.902  -5.845 -12.790  1.00  3.000          C  
ATOM   1501  CG1 ILE A  94     -19.181  -6.832 -13.951  1.00  3.000          C  
ATOM   1502  CG2 ILE A  94     -20.044  -4.768 -12.703  1.00  3.000          C  
ATOM   1503  CD1 ILE A  94     -20.323  -7.813 -13.704  1.00  3.000          C  
ATOM   1504  H   ILE A  94     -16.555  -7.045 -12.690  1.00  2.470          H  
ATOM   1505  HA  ILE A  94     -17.574  -4.726 -14.044  1.00  2.620          H  
ATOM   1506  HB  ILE A  94     -18.862  -6.411 -11.861  1.00  3.600          H  
ATOM   1507 1HG1 ILE A  94     -19.404  -6.256 -14.846  1.00  3.600          H  
ATOM   1508 2HG1 ILE A  94     -18.276  -7.415 -14.135  1.00  3.600          H  
ATOM   1509 1HG2 ILE A  94     -20.998  -5.243 -12.523  1.00  3.600          H  
ATOM   1510 2HG2 ILE A  94     -19.846  -4.083 -11.884  1.00  3.600          H  
ATOM   1511 3HG2 ILE A  94     -20.087  -4.203 -13.638  1.00  3.600          H  
ATOM   1512 1HD1 ILE A  94     -20.428  -8.465 -14.572  1.00  3.600          H  
ATOM   1513 2HD1 ILE A  94     -20.094  -8.419 -12.826  1.00  3.600          H  
ATOM   1514 3HD1 ILE A  94     -21.252  -7.285 -13.540  1.00  3.600          H  
ATOM   1515  N   LEU A  95     -16.920  -4.252 -10.817  1.00  1.850          N  
ATOM   1516  CA  LEU A  95     -16.703  -3.119  -9.917  1.00  1.770          C  
ATOM   1517  C   LEU A  95     -15.627  -2.169 -10.441  1.00  1.820          C  
ATOM   1518  O   LEU A  95     -15.773  -0.947 -10.324  1.00  1.960          O  
ATOM   1519  CB  LEU A  95     -16.228  -3.538  -8.517  1.00  2.510          C  
ATOM   1520  CG  LEU A  95     -17.172  -4.275  -7.584  1.00  2.510          C  
ATOM   1521  CD1 LEU A  95     -16.409  -4.663  -6.397  1.00  2.510          C  
ATOM   1522  CD2 LEU A  95     -18.268  -3.399  -7.156  1.00  2.510          C  
ATOM   1523  H   LEU A  95     -16.796  -5.226 -10.519  1.00  2.220          H  
ATOM   1524  HA  LEU A  95     -17.621  -2.567  -9.846  1.00  2.120          H  
ATOM   1525 1HB  LEU A  95     -15.342  -4.160  -8.649  1.00  3.010          H  
ATOM   1526 2HB  LEU A  95     -15.931  -2.632  -7.997  1.00  3.010          H  
ATOM   1527  HG  LEU A  95     -17.561  -5.165  -8.087  1.00  3.010          H  
ATOM   1528 1HD1 LEU A  95     -17.052  -5.207  -5.704  1.00  3.010          H  
ATOM   1529 2HD1 LEU A  95     -15.579  -5.265  -6.709  1.00  3.010          H  
ATOM   1530 3HD1 LEU A  95     -16.049  -3.763  -5.937  1.00  3.010          H  
ATOM   1531 1HD2 LEU A  95     -18.925  -3.922  -6.485  1.00  3.010          H  
ATOM   1532 2HD2 LEU A  95     -17.851  -2.531  -6.662  1.00  3.010          H  
ATOM   1533 3HD2 LEU A  95     -18.796  -3.101  -7.994  1.00  3.010          H  
ATOM   1534  N   ASP A  96     -14.562  -2.734 -11.037  1.00  1.770          N  
ATOM   1535  CA  ASP A  96     -13.429  -1.968 -11.565  1.00  1.830          C  
ATOM   1536  C   ASP A  96     -13.886  -1.043 -12.713  1.00  1.990          C  
ATOM   1537  O   ASP A  96     -13.521   0.140 -12.753  1.00  2.060          O  
ATOM   1538  CB  ASP A  96     -12.314  -2.955 -12.014  1.00  2.540          C  
ATOM   1539  CG  ASP A  96     -10.901  -2.340 -12.348  1.00  2.540          C  
ATOM   1540  OD1 ASP A  96     -10.606  -1.279 -11.845  1.00  2.540          O  
ATOM   1541  OD2 ASP A  96     -10.105  -2.986 -13.040  1.00  2.540          O  
ATOM   1542  H   ASP A  96     -14.508  -3.757 -11.049  1.00  2.120          H  
ATOM   1543  HA  ASP A  96     -13.031  -1.348 -10.762  1.00  2.200          H  
ATOM   1544 1HB  ASP A  96     -12.196  -3.708 -11.245  1.00  3.050          H  
ATOM   1545 2HB  ASP A  96     -12.662  -3.475 -12.904  1.00  3.050          H  
ATOM   1546  N   ILE A  97     -14.700  -1.569 -13.639  1.00  2.290          N  
ATOM   1547  CA  ILE A  97     -15.186  -0.758 -14.751  1.00  2.650          C  
ATOM   1548  C   ILE A  97     -16.626  -0.301 -14.531  1.00  2.870          C  
ATOM   1549  O   ILE A  97     -17.565  -1.085 -14.626  1.00  3.430          O  
ATOM   1550  CB  ILE A  97     -15.115  -1.542 -16.070  1.00  3.570          C  
ATOM   1551  CG1 ILE A  97     -13.648  -1.965 -16.329  1.00  3.570          C  
ATOM   1552  CG2 ILE A  97     -15.682  -0.664 -17.233  1.00  3.570          C  
ATOM   1553  CD1 ILE A  97     -13.469  -2.964 -17.450  1.00  3.570          C  
ATOM   1554  H   ILE A  97     -14.947  -2.564 -13.577  1.00  2.750          H  
ATOM   1555  HA  ILE A  97     -14.558   0.119 -14.831  1.00  3.180          H  
ATOM   1556  HB  ILE A  97     -15.708  -2.457 -15.976  1.00  4.280          H  
ATOM   1557 1HG1 ILE A  97     -13.064  -1.077 -16.552  1.00  4.280          H  
ATOM   1558 2HG1 ILE A  97     -13.251  -2.417 -15.418  1.00  4.280          H  
ATOM   1559 1HG2 ILE A  97     -15.650  -1.212 -18.167  1.00  4.280          H  
ATOM   1560 2HG2 ILE A  97     -16.727  -0.393 -17.037  1.00  4.280          H  
ATOM   1561 3HG2 ILE A  97     -15.091   0.247 -17.331  1.00  4.280          H  
ATOM   1562 1HD1 ILE A  97     -12.412  -3.207 -17.543  1.00  4.280          H  
ATOM   1563 2HD1 ILE A  97     -14.031  -3.872 -17.215  1.00  4.280          H  
ATOM   1564 3HD1 ILE A  97     -13.822  -2.555 -18.388  1.00  4.280          H  
ATOM   1565  N   ILE A  98     -16.808   0.995 -14.355  1.00  2.900          N  
ATOM   1566  CA  ILE A  98     -18.121   1.538 -14.062  1.00  3.450          C  
ATOM   1567  C   ILE A  98     -18.996   1.678 -15.310  1.00  3.560          C  
ATOM   1568  O   ILE A  98     -18.625   2.359 -16.268  1.00  3.880          O  
ATOM   1569  CB  ILE A  98     -18.003   2.937 -13.422  1.00  4.610          C  
ATOM   1570  CG1 ILE A  98     -17.215   2.872 -12.100  1.00  4.610          C  
ATOM   1571  CG2 ILE A  98     -19.395   3.479 -13.153  1.00  4.610          C  
ATOM   1572  CD1 ILE A  98     -16.814   4.247 -11.554  1.00  4.610          C  
ATOM   1573  H   ILE A  98     -15.992   1.591 -14.339  1.00  3.480          H  
ATOM   1574  HA  ILE A  98     -18.622   0.862 -13.365  1.00  4.140          H  
ATOM   1575  HB  ILE A  98     -17.491   3.607 -14.091  1.00  5.530          H  
ATOM   1576 1HG1 ILE A  98     -17.817   2.361 -11.348  1.00  5.530          H  
ATOM   1577 2HG1 ILE A  98     -16.306   2.295 -12.260  1.00  5.530          H  
ATOM   1578 1HG2 ILE A  98     -19.332   4.459 -12.714  1.00  5.530          H  
ATOM   1579 2HG2 ILE A  98     -19.971   3.560 -14.064  1.00  5.530          H  
ATOM   1580 3HG2 ILE A  98     -19.912   2.816 -12.464  1.00  5.530          H  
ATOM   1581 1HD1 ILE A  98     -16.258   4.131 -10.635  1.00  5.530          H  
ATOM   1582 2HD1 ILE A  98     -16.199   4.755 -12.275  1.00  5.530          H  
ATOM   1583 3HD1 ILE A  98     -17.679   4.848 -11.349  1.00  5.530          H  
ATOM   1584  N   ASP A  99     -20.185   1.085 -15.243  1.00  3.880          N  
ATOM   1585  CA  ASP A  99     -21.208   1.115 -16.287  1.00  4.560          C  
ATOM   1586  C   ASP A  99     -22.577   1.393 -15.673  1.00  4.580          C  
ATOM   1587  O   ASP A  99     -22.986   0.706 -14.736  1.00  4.800          O  
ATOM   1588  CB  ASP A  99     -21.305  -0.200 -17.071  1.00  6.110          C  
ATOM   1589  CG  ASP A  99     -20.184  -0.503 -18.062  1.00  6.110          C  
ATOM   1590  OD1 ASP A  99     -20.045   0.233 -19.015  1.00  6.110          O  
ATOM   1591  OD2 ASP A  99     -19.535  -1.513 -17.907  1.00  6.110          O  
ATOM   1592  H   ASP A  99     -20.373   0.544 -14.410  1.00  4.660          H  
ATOM   1593  HA  ASP A  99     -20.973   1.920 -16.984  1.00  5.470          H  
ATOM   1594 1HB  ASP A  99     -21.332  -1.012 -16.356  1.00  7.330          H  
ATOM   1595 2HB  ASP A  99     -22.254  -0.213 -17.615  1.00  7.330          H  
ATOM   1596  N   GLU A 100     -23.261   2.417 -16.180  1.00  4.760          N  
ATOM   1597  CA  GLU A 100     -24.589   2.802 -15.692  1.00  5.110          C  
ATOM   1598  C   GLU A 100     -25.679   1.938 -16.331  1.00  5.290          C  
ATOM   1599  O   GLU A 100     -25.493   1.402 -17.428  1.00  5.880          O  
ATOM   1600  CB  GLU A 100     -24.833   4.303 -15.947  1.00  7.010          C  
ATOM   1601  CG  GLU A 100     -26.200   4.864 -15.510  1.00  7.010          C  
ATOM   1602  CD  GLU A 100     -26.475   4.749 -14.021  1.00  7.010          C  
ATOM   1603  OE1 GLU A 100     -26.873   3.685 -13.592  1.00  7.010          O  
ATOM   1604  OE2 GLU A 100     -26.294   5.694 -13.315  1.00  7.010          O  
ATOM   1605  H   GLU A 100     -22.851   2.937 -16.945  1.00  5.710          H  
ATOM   1606  HA  GLU A 100     -24.621   2.638 -14.613  1.00  6.130          H  
ATOM   1607 1HB  GLU A 100     -24.090   4.870 -15.415  1.00  8.420          H  
ATOM   1608 2HB  GLU A 100     -24.710   4.517 -17.008  1.00  8.420          H  
ATOM   1609 1HG  GLU A 100     -26.202   5.923 -15.758  1.00  8.420          H  
ATOM   1610 2HG  GLU A 100     -27.004   4.407 -16.081  1.00  8.420          H  
ATOM   1611  N   SER A 101     -26.805   1.808 -15.632  1.00  5.180          N  
ATOM   1612  CA  SER A 101     -27.972   1.072 -16.093  1.00  5.820          C  
ATOM   1613  C   SER A 101     -28.992   1.944 -16.803  1.00  6.550          C  
ATOM   1614  O   SER A 101     -29.677   2.767 -16.184  1.00  6.800          O  
ATOM   1615  CB  SER A 101     -28.652   0.402 -14.927  1.00  7.890          C  
ATOM   1616  OG  SER A 101     -29.877  -0.154 -15.334  1.00  7.890          O  
ATOM   1617  H   SER A 101     -26.854   2.305 -14.741  1.00  6.220          H  
ATOM   1618  HA  SER A 101     -27.633   0.306 -16.792  1.00  6.980          H  
ATOM   1619 1HB  SER A 101     -28.006  -0.378 -14.520  1.00  9.470          H  
ATOM   1620 2HB  SER A 101     -28.816   1.135 -14.138  1.00  9.470          H  
ATOM   1621  HG  SER A 101     -30.218  -0.606 -14.552  1.00  9.470          H  
ATOM   1622  N   TYR A 102     -29.142   1.735 -18.101  1.00  7.210          N  
ATOM   1623  CA  TYR A 102     -30.049   2.537 -18.911  1.00  8.110          C  
ATOM   1624  C   TYR A 102     -31.467   2.552 -18.343  1.00  8.520          C  
ATOM   1625  O   TYR A 102     -32.101   3.604 -18.257  1.00  8.940          O  
ATOM   1626  CB  TYR A 102     -30.058   2.043 -20.356  1.00 10.990          C  
ATOM   1627  CG  TYR A 102     -31.030   2.777 -21.233  1.00 10.990          C  
ATOM   1628  CD1 TYR A 102     -30.698   4.019 -21.742  1.00 10.990          C  
ATOM   1629  CD2 TYR A 102     -32.256   2.212 -21.528  1.00 10.990          C  
ATOM   1630  CE1 TYR A 102     -31.593   4.692 -22.544  1.00 10.990          C  
ATOM   1631  CE2 TYR A 102     -33.149   2.879 -22.324  1.00 10.990          C  
ATOM   1632  CZ  TYR A 102     -32.825   4.117 -22.833  1.00 10.990          C  
ATOM   1633  OH  TYR A 102     -33.722   4.787 -23.633  1.00 10.990          O  
ATOM   1634  H   TYR A 102     -28.571   1.025 -18.545  1.00  8.650          H  
ATOM   1635  HA  TYR A 102     -29.687   3.565 -18.903  1.00  9.730          H  
ATOM   1636 1HB  TYR A 102     -29.062   2.155 -20.783  1.00 13.190          H  
ATOM   1637 2HB  TYR A 102     -30.306   0.988 -20.383  1.00 13.190          H  
ATOM   1638  HD1 TYR A 102     -29.732   4.465 -21.510  1.00 13.190          H  
ATOM   1639  HD2 TYR A 102     -32.513   1.245 -21.131  1.00 13.190          H  
ATOM   1640  HE1 TYR A 102     -31.334   5.671 -22.945  1.00 13.190          H  
ATOM   1641  HE2 TYR A 102     -34.115   2.430 -22.553  1.00 13.190          H  
ATOM   1642  HH  TYR A 102     -33.347   5.629 -23.900  1.00 13.190          H  
ATOM   1643  N   GLN A 103     -31.967   1.370 -17.991  1.00  8.660          N  
ATOM   1644  CA  GLN A 103     -33.330   1.194 -17.519  1.00  9.350          C  
ATOM   1645  C   GLN A 103     -33.590   1.589 -16.057  1.00  8.930          C  
ATOM   1646  O   GLN A 103     -34.735   1.883 -15.708  1.00  9.560          O  
ATOM   1647  CB  GLN A 103     -33.740  -0.270 -17.705  1.00 12.810          C  
ATOM   1648  CG  GLN A 103     -33.726  -0.738 -19.152  1.00 12.810          C  
ATOM   1649  CD  GLN A 103     -32.323  -1.131 -19.634  1.00 12.810          C  
ATOM   1650  OE1 GLN A 103     -31.318  -0.959 -18.922  1.00 12.810          O  
ATOM   1651  NE2 GLN A 103     -32.249  -1.647 -20.848  1.00 12.810          N  
ATOM   1652  H   GLN A 103     -31.365   0.552 -18.076  1.00 10.390          H  
ATOM   1653  HA  GLN A 103     -33.973   1.815 -18.141  1.00 11.220          H  
ATOM   1654 1HB  GLN A 103     -33.069  -0.907 -17.128  1.00 15.380          H  
ATOM   1655 2HB  GLN A 103     -34.745  -0.415 -17.311  1.00 15.380          H  
ATOM   1656 1HG  GLN A 103     -34.373  -1.609 -19.246  1.00 15.380          H  
ATOM   1657 2HG  GLN A 103     -34.094   0.069 -19.783  1.00 15.380          H  
ATOM   1658 1HE2 GLN A 103     -31.364  -1.923 -21.226  1.00 15.380          H  
ATOM   1659 2HE2 GLN A 103     -33.080  -1.765 -21.394  1.00 15.380          H  
ATOM   1660  N   THR A 104     -32.560   1.604 -15.203  1.00  8.070          N  
ATOM   1661  CA  THR A 104     -32.783   1.927 -13.787  1.00  7.920          C  
ATOM   1662  C   THR A 104     -32.419   3.373 -13.435  1.00  7.520          C  
ATOM   1663  O   THR A 104     -32.936   3.933 -12.465  1.00  7.830          O  
ATOM   1664  CB  THR A 104     -31.993   0.953 -12.871  1.00 11.150          C  
ATOM   1665  OG1 THR A 104     -32.439  -0.396 -13.105  1.00 11.150          O  
ATOM   1666  CG2 THR A 104     -32.200   1.278 -11.386  1.00 11.150          C  
ATOM   1667  H   THR A 104     -31.632   1.316 -15.513  1.00  9.680          H  
ATOM   1668  HA  THR A 104     -33.842   1.796 -13.573  1.00  9.500          H  
ATOM   1669  HB  THR A 104     -30.940   1.025 -13.102  1.00 13.380          H  
ATOM   1670  HG1 THR A 104     -31.830  -1.004 -12.682  1.00 13.380          H  
ATOM   1671 1HG2 THR A 104     -31.636   0.567 -10.785  1.00 13.380          H  
ATOM   1672 2HG2 THR A 104     -31.853   2.273 -11.152  1.00 13.380          H  
ATOM   1673 3HG2 THR A 104     -33.257   1.200 -11.142  1.00 13.380          H  
ATOM   1674  N   SER A 105     -31.523   3.971 -14.203  1.00  7.100          N  
ATOM   1675  CA  SER A 105     -31.032   5.314 -13.937  1.00  6.940          C  
ATOM   1676  C   SER A 105     -32.118   6.394 -13.912  1.00  7.540          C  
ATOM   1677  O   SER A 105     -33.043   6.410 -14.729  1.00  7.930          O  
ATOM   1678  CB  SER A 105     -30.009   5.675 -14.985  1.00  9.780          C  
ATOM   1679  OG  SER A 105     -29.569   6.987 -14.820  1.00  9.780          O  
ATOM   1680  H   SER A 105     -31.129   3.465 -14.996  1.00  8.520          H  
ATOM   1681  HA  SER A 105     -30.543   5.307 -12.963  1.00  8.330          H  
ATOM   1682 1HB  SER A 105     -29.174   4.994 -14.911  1.00 11.740          H  
ATOM   1683 2HB  SER A 105     -30.444   5.549 -15.978  1.00 11.740          H  
ATOM   1684  HG  SER A 105     -28.930   7.147 -15.517  1.00 11.740          H  
ATOM   1685  N   TRP A 106     -32.008   7.305 -12.948  1.00  7.800          N  
ATOM   1686  CA  TRP A 106     -32.914   8.443 -12.818  1.00  8.460          C  
ATOM   1687  C   TRP A 106     -32.218   9.623 -13.456  1.00  8.330          C  
ATOM   1688  O   TRP A 106     -30.996   9.598 -13.566  1.00  8.570          O  
ATOM   1689  CB  TRP A 106     -33.246   8.736 -11.354  1.00 11.580          C  
ATOM   1690  CG  TRP A 106     -32.064   9.064 -10.481  1.00 11.580          C  
ATOM   1691  CD1 TRP A 106     -31.591  10.309 -10.187  1.00 11.580          C  
ATOM   1692  CD2 TRP A 106     -31.214   8.137  -9.771  1.00 11.580          C  
ATOM   1693  NE1 TRP A 106     -30.520  10.223  -9.337  1.00 11.580          N  
ATOM   1694  CE2 TRP A 106     -30.270   8.902  -9.073  1.00 11.580          C  
ATOM   1695  CE3 TRP A 106     -31.182   6.741  -9.662  1.00 11.580          C  
ATOM   1696  CZ2 TRP A 106     -29.300   8.316  -8.275  1.00 11.580          C  
ATOM   1697  CZ3 TRP A 106     -30.213   6.166  -8.860  1.00 11.580          C  
ATOM   1698  CH2 TRP A 106     -29.300   6.933  -8.186  1.00 11.580          C  
ATOM   1699  H   TRP A 106     -31.238   7.219 -12.300  1.00  9.360          H  
ATOM   1700  HA  TRP A 106     -33.835   8.237 -13.361  1.00 10.150          H  
ATOM   1701 1HB  TRP A 106     -33.935   9.577 -11.305  1.00 13.900          H  
ATOM   1702 2HB  TRP A 106     -33.755   7.876 -10.924  1.00 13.900          H  
ATOM   1703  HD1 TRP A 106     -32.014  11.240 -10.561  1.00 13.900          H  
ATOM   1704  HE1 TRP A 106     -30.020  11.018  -8.970  1.00 13.900          H  
ATOM   1705  HE3 TRP A 106     -31.909   6.117 -10.191  1.00 13.900          H  
ATOM   1706  HZ2 TRP A 106     -28.566   8.897  -7.723  1.00 13.900          H  
ATOM   1707  HZ3 TRP A 106     -30.194   5.082  -8.769  1.00 13.900          H  
ATOM   1708  HH2 TRP A 106     -28.557   6.434  -7.561  1.00 13.900          H  
ATOM   1709  N   GLN A 107     -32.944  10.681 -13.840  1.00  8.240          N  
ATOM   1710  CA  GLN A 107     -32.226  11.810 -14.428  1.00  8.420          C  
ATOM   1711  C   GLN A 107     -31.008  12.163 -13.574  1.00  8.070          C  
ATOM   1712  O   GLN A 107     -31.187  12.565 -12.425  1.00  7.770          O  
ATOM   1713  CB  GLN A 107     -33.125  13.050 -14.488  1.00 11.720          C  
ATOM   1714  CG  GLN A 107     -32.414  14.350 -14.936  1.00 11.720          C  
ATOM   1715  CD  GLN A 107     -31.972  14.383 -16.369  1.00 11.720          C  
ATOM   1716  OE1 GLN A 107     -32.775  14.178 -17.285  1.00 11.720          O  
ATOM   1717  NE2 GLN A 107     -30.682  14.633 -16.583  1.00 11.720          N  
ATOM   1718  H   GLN A 107     -33.951  10.684 -13.745  1.00  9.890          H  
ATOM   1719  HA  GLN A 107     -31.957  11.531 -15.435  1.00 10.100          H  
ATOM   1720 1HB  GLN A 107     -33.953  12.868 -15.173  1.00 14.060          H  
ATOM   1721 2HB  GLN A 107     -33.549  13.236 -13.502  1.00 14.060          H  
ATOM   1722 1HG  GLN A 107     -33.104  15.177 -14.784  1.00 14.060          H  
ATOM   1723 2HG  GLN A 107     -31.527  14.512 -14.320  1.00 14.060          H  
ATOM   1724 1HE2 GLN A 107     -30.324  14.672 -17.518  1.00 14.060          H  
ATOM   1725 2HE2 GLN A 107     -30.035  14.750 -15.786  1.00 14.060          H  
ATOM   1726  N   PRO A 108     -29.778  12.064 -14.118  1.00  8.330          N  
ATOM   1727  CA  PRO A 108     -28.543  12.379 -13.452  1.00  8.310          C  
ATOM   1728  C   PRO A 108     -28.279  13.861 -13.410  1.00  8.290          C  
ATOM   1729  O   PRO A 108     -28.720  14.608 -14.291  1.00  8.480          O  
ATOM   1730  CB  PRO A 108     -27.507  11.657 -14.323  1.00 12.460          C  
ATOM   1731  CG  PRO A 108     -28.095  11.676 -15.706  1.00 12.460          C  
ATOM   1732  CD  PRO A 108     -29.581  11.520 -15.499  1.00 12.460          C  
ATOM   1733  HA  PRO A 108     -28.583  11.965 -12.439  1.00  9.970          H  
ATOM   1734 1HB  PRO A 108     -26.542  12.181 -14.272  1.00 14.960          H  
ATOM   1735 2HB  PRO A 108     -27.343  10.635 -13.943  1.00 14.960          H  
ATOM   1736 1HG  PRO A 108     -27.838  12.622 -16.213  1.00 14.960          H  
ATOM   1737 2HG  PRO A 108     -27.669  10.863 -16.314  1.00 14.960          H  
ATOM   1738 1HD  PRO A 108     -30.079  12.111 -16.253  1.00 14.960          H  
ATOM   1739 2HD  PRO A 108     -29.860  10.454 -15.549  1.00 14.960          H  
ATOM   1740  N   TYR A 109     -27.471  14.273 -12.448  1.00  8.330          N  
ATOM   1741  CA  TYR A 109     -26.963  15.628 -12.418  1.00  8.600          C  
ATOM   1742  C   TYR A 109     -25.467  15.536 -12.173  1.00  8.280          C  
ATOM   1743  O   TYR A 109     -24.950  16.048 -11.179  1.00  8.300          O  
ATOM   1744  CB  TYR A 109     -27.677  16.397 -11.312  1.00 11.930          C  
ATOM   1745  CG  TYR A 109     -29.180  16.322 -11.479  1.00 11.930          C  
ATOM   1746  CD1 TYR A 109     -29.893  15.376 -10.753  1.00 11.930          C  
ATOM   1747  CD2 TYR A 109     -29.842  17.157 -12.364  1.00 11.930          C  
ATOM   1748  CE1 TYR A 109     -31.251  15.266 -10.913  1.00 11.930          C  
ATOM   1749  CE2 TYR A 109     -31.209  17.043 -12.521  1.00 11.930          C  
ATOM   1750  CZ  TYR A 109     -31.909  16.101 -11.799  1.00 11.930          C  
ATOM   1751  OH  TYR A 109     -33.269  15.981 -11.957  1.00 11.930          O  
ATOM   1752  H   TYR A 109     -27.178  13.626 -11.726  1.00 10.000          H  
ATOM   1753  HA  TYR A 109     -27.130  16.106 -13.383  1.00 10.320          H  
ATOM   1754 1HB  TYR A 109     -27.410  15.981 -10.338  1.00 14.320          H  
ATOM   1755 2HB  TYR A 109     -27.375  17.442 -11.330  1.00 14.320          H  
ATOM   1756  HD1 TYR A 109     -29.373  14.712 -10.065  1.00 14.320          H  
ATOM   1757  HD2 TYR A 109     -29.286  17.894 -12.940  1.00 14.320          H  
ATOM   1758  HE1 TYR A 109     -31.805  14.517 -10.350  1.00 14.320          H  
ATOM   1759  HE2 TYR A 109     -31.734  17.693 -13.219  1.00 14.320          H  
ATOM   1760  HH  TYR A 109     -33.586  15.257 -11.410  1.00 14.320          H  
ATOM   1761  N   TRP A 110     -24.787  14.845 -13.084  1.00  8.280          N  
ATOM   1762  CA  TRP A 110     -23.363  14.546 -12.989  1.00  8.340          C  
ATOM   1763  C   TRP A 110     -22.705  14.637 -14.361  1.00  8.670          C  
ATOM   1764  O   TRP A 110     -23.399  14.614 -15.380  1.00  9.080          O  
ATOM   1765  CB  TRP A 110     -23.120  13.180 -12.336  1.00 11.650          C  
ATOM   1766  CG  TRP A 110     -23.662  13.094 -10.926  1.00 11.650          C  
ATOM   1767  CD1 TRP A 110     -23.092  13.629  -9.807  1.00 11.650          C  
ATOM   1768  CD2 TRP A 110     -24.840  12.390 -10.468  1.00 11.650          C  
ATOM   1769  NE1 TRP A 110     -23.855  13.342  -8.702  1.00 11.650          N  
ATOM   1770  CE2 TRP A 110     -24.919  12.583  -9.086  1.00 11.650          C  
ATOM   1771  CE3 TRP A 110     -25.812  11.623 -11.105  1.00 11.650          C  
ATOM   1772  CZ2 TRP A 110     -25.941  12.048  -8.335  1.00 11.650          C  
ATOM   1773  CZ3 TRP A 110     -26.840  11.078 -10.347  1.00 11.650          C  
ATOM   1774  CH2 TRP A 110     -26.900  11.293  -9.000  1.00 11.650          C  
ATOM   1775  H   TRP A 110     -25.282  14.499 -13.895  1.00  9.940          H  
ATOM   1776  HA  TRP A 110     -22.894  15.294 -12.351  1.00 10.010          H  
ATOM   1777 1HB  TRP A 110     -23.592  12.404 -12.936  1.00 13.980          H  
ATOM   1778 2HB  TRP A 110     -22.075  12.956 -12.321  1.00 13.980          H  
ATOM   1779  HD1 TRP A 110     -22.175  14.219  -9.797  1.00 13.980          H  
ATOM   1780  HE1 TRP A 110     -23.668  13.640  -7.757  1.00 13.980          H  
ATOM   1781  HE3 TRP A 110     -25.755  11.453 -12.169  1.00 13.980          H  
ATOM   1782  HZ2 TRP A 110     -26.005  12.199  -7.256  1.00 13.980          H  
ATOM   1783  HZ3 TRP A 110     -27.601  10.473 -10.848  1.00 13.980          H  
ATOM   1784  HH2 TRP A 110     -27.712  10.861  -8.432  1.00 13.980          H  
ATOM   1785  N   ARG A 111     -21.375  14.798 -14.402  1.00  8.750          N  
ATOM   1786  CA  ARG A 111     -20.676  14.816 -15.686  1.00  9.330          C  
ATOM   1787  C   ARG A 111     -20.324  13.395 -16.118  1.00  9.900          C  
ATOM   1788  O   ARG A 111     -20.193  13.105 -17.311  1.00  9.920          O  
ATOM   1789  CB  ARG A 111     -19.397  15.638 -15.619  1.00 12.830          C  
ATOM   1790  CG  ARG A 111     -19.567  17.137 -15.420  1.00 12.830          C  
ATOM   1791  CD  ARG A 111     -18.239  17.831 -15.392  1.00 12.830          C  
ATOM   1792  NE  ARG A 111     -17.451  17.492 -14.199  1.00 12.830          N  
ATOM   1793  CZ  ARG A 111     -16.118  17.689 -14.058  1.00 12.830          C  
ATOM   1794  NH1 ARG A 111     -15.407  18.210 -15.038  1.00 12.830          N  
ATOM   1795  NH2 ARG A 111     -15.524  17.351 -12.922  1.00 12.830          N  
ATOM   1796  H   ARG A 111     -20.823  14.794 -13.535  1.00 10.500          H  
ATOM   1797  HA  ARG A 111     -21.332  15.255 -16.436  1.00 11.200          H  
ATOM   1798 1HB  ARG A 111     -18.810  15.284 -14.781  1.00 15.400          H  
ATOM   1799 2HB  ARG A 111     -18.808  15.476 -16.521  1.00 15.400          H  
ATOM   1800 1HG  ARG A 111     -20.160  17.549 -16.236  1.00 15.400          H  
ATOM   1801 2HG  ARG A 111     -20.073  17.319 -14.472  1.00 15.400          H  
ATOM   1802 1HD  ARG A 111     -17.674  17.534 -16.275  1.00 15.400          H  
ATOM   1803 2HD  ARG A 111     -18.398  18.909 -15.404  1.00 15.400          H  
ATOM   1804  HE  ARG A 111     -17.948  17.103 -13.402  1.00 15.400          H  
ATOM   1805 1HH1 ARG A 111     -15.849  18.469 -15.906  1.00 15.400          H  
ATOM   1806 2HH1 ARG A 111     -14.413  18.350 -14.923  1.00 15.400          H  
ATOM   1807 1HH2 ARG A 111     -16.068  16.948 -12.165  1.00 15.400          H  
ATOM   1808 2HH2 ARG A 111     -14.531  17.492 -12.807  1.00 15.400          H  
ATOM   1809  N   TYR A 112     -20.195  12.508 -15.135  1.00 10.590          N  
ATOM   1810  CA  TYR A 112     -19.805  11.131 -15.354  1.00 11.350          C  
ATOM   1811  C   TYR A 112     -20.816  10.168 -14.753  1.00 11.710          C  
ATOM   1812  O   TYR A 112     -21.747  10.565 -14.059  1.00 11.790          O  
ATOM   1813  CB  TYR A 112     -18.431  10.881 -14.728  1.00 15.590          C  
ATOM   1814  CG  TYR A 112     -17.354  11.763 -15.286  1.00 15.590          C  
ATOM   1815  CD1 TYR A 112     -17.097  12.989 -14.691  1.00 15.590          C  
ATOM   1816  CD2 TYR A 112     -16.636  11.366 -16.393  1.00 15.590          C  
ATOM   1817  CE1 TYR A 112     -16.129  13.816 -15.205  1.00 15.590          C  
ATOM   1818  CE2 TYR A 112     -15.664  12.193 -16.909  1.00 15.590          C  
ATOM   1819  CZ  TYR A 112     -15.412  13.417 -16.320  1.00 15.590          C  
ATOM   1820  OH  TYR A 112     -14.442  14.243 -16.837  1.00 15.590          O  
ATOM   1821  H   TYR A 112     -20.284  12.833 -14.163  1.00 12.710          H  
ATOM   1822  HA  TYR A 112     -19.759  10.944 -16.427  1.00 13.620          H  
ATOM   1823 1HB  TYR A 112     -18.487  11.056 -13.653  1.00 18.700          H  
ATOM   1824 2HB  TYR A 112     -18.141   9.853 -14.881  1.00 18.700          H  
ATOM   1825  HD1 TYR A 112     -17.666  13.303 -13.814  1.00 18.700          H  
ATOM   1826  HD2 TYR A 112     -16.837  10.404 -16.863  1.00 18.700          H  
ATOM   1827  HE1 TYR A 112     -15.931  14.777 -14.738  1.00 18.700          H  
ATOM   1828  HE2 TYR A 112     -15.096  11.883 -17.786  1.00 18.700          H  
ATOM   1829  HH  TYR A 112     -14.014  13.810 -17.581  1.00 18.700          H  
ATOM   1830  N   VAL A 113     -20.559   8.878 -14.938  1.00 12.090          N  
ATOM   1831  CA  VAL A 113     -21.398   7.811 -14.385  1.00 12.630          C  
ATOM   1832  C   VAL A 113     -20.821   7.285 -13.073  1.00 12.950          C  
ATOM   1833  O   VAL A 113     -21.101   6.169 -12.647  1.00 13.370          O  
ATOM   1834  CB  VAL A 113     -21.551   6.648 -15.389  1.00 17.470          C  
ATOM   1835  CG1 VAL A 113     -22.266   7.141 -16.638  1.00 17.470          C  
ATOM   1836  CG2 VAL A 113     -20.176   6.072 -15.766  1.00 17.470          C  
ATOM   1837  H   VAL A 113     -19.778   8.638 -15.527  1.00 14.510          H  
ATOM   1838  HA  VAL A 113     -22.391   8.218 -14.186  1.00 15.160          H  
ATOM   1839  HB  VAL A 113     -22.147   5.871 -14.929  1.00 20.960          H  
ATOM   1840 1HG1 VAL A 113     -22.395   6.317 -17.339  1.00 20.960          H  
ATOM   1841 2HG1 VAL A 113     -23.245   7.533 -16.357  1.00 20.960          H  
ATOM   1842 3HG1 VAL A 113     -21.684   7.931 -17.110  1.00 20.960          H  
ATOM   1843 1HG2 VAL A 113     -20.306   5.240 -16.461  1.00 20.960          H  
ATOM   1844 2HG2 VAL A 113     -19.580   6.832 -16.238  1.00 20.960          H  
ATOM   1845 3HG2 VAL A 113     -19.661   5.716 -14.885  1.00 20.960          H  
ATOM   1846  N   GLY A 114     -20.014   8.126 -12.442  1.00 12.910          N  
ATOM   1847  CA  GLY A 114     -19.375   7.819 -11.171  1.00 13.380          C  
ATOM   1848  C   GLY A 114     -17.843   7.740 -11.250  1.00 13.310          C  
ATOM   1849  O   GLY A 114     -17.179   7.368 -10.286  1.00 13.480          O  
ATOM   1850  H   GLY A 114     -19.894   9.030 -12.869  1.00 15.490          H  
ATOM   1851 1HA  GLY A 114     -19.674   8.568 -10.445  1.00 16.060          H  
ATOM   1852 2HA  GLY A 114     -19.762   6.881 -10.808  1.00 16.060          H  
ATOM   1853  N   TRP A 115     -17.262   8.125 -12.393  1.00 13.260          N  
ATOM   1854  CA  TRP A 115     -15.802   8.091 -12.546  1.00 13.430          C  
ATOM   1855  C   TRP A 115     -15.048   9.158 -11.738  1.00 13.300          C  
ATOM   1856  O   TRP A 115     -13.914   8.927 -11.321  1.00 13.580          O  
ATOM   1857  CB  TRP A 115     -15.418   8.266 -14.017  1.00 18.730          C  
ATOM   1858  CG  TRP A 115     -15.760   7.101 -14.874  1.00 18.730          C  
ATOM   1859  CD1 TRP A 115     -16.711   7.047 -15.840  1.00 18.730          C  
ATOM   1860  CD2 TRP A 115     -15.140   5.802 -14.854  1.00 18.730          C  
ATOM   1861  NE1 TRP A 115     -16.728   5.803 -16.417  1.00 18.730          N  
ATOM   1862  CE2 TRP A 115     -15.776   5.031 -15.827  1.00 18.730          C  
ATOM   1863  CE3 TRP A 115     -14.108   5.236 -14.099  1.00 18.730          C  
ATOM   1864  CZ2 TRP A 115     -15.419   3.721 -16.069  1.00 18.730          C  
ATOM   1865  CZ3 TRP A 115     -13.753   3.920 -14.343  1.00 18.730          C  
ATOM   1866  CH2 TRP A 115     -14.389   3.186 -15.303  1.00 18.730          C  
ATOM   1867  H   TRP A 115     -17.836   8.408 -13.166  1.00 15.910          H  
ATOM   1868  HA  TRP A 115     -15.456   7.116 -12.209  1.00 16.120          H  
ATOM   1869 1HB  TRP A 115     -15.896   9.146 -14.418  1.00 22.480          H  
ATOM   1870 2HB  TRP A 115     -14.343   8.431 -14.086  1.00 22.480          H  
ATOM   1871  HD1 TRP A 115     -17.362   7.865 -16.122  1.00 22.480          H  
ATOM   1872  HE1 TRP A 115     -17.344   5.495 -17.163  1.00 22.480          H  
ATOM   1873  HE3 TRP A 115     -13.595   5.820 -13.333  1.00 22.480          H  
ATOM   1874  HZ2 TRP A 115     -15.921   3.116 -16.831  1.00 22.480          H  
ATOM   1875  HZ3 TRP A 115     -12.946   3.483 -13.751  1.00 22.480          H  
ATOM   1876  HH2 TRP A 115     -14.074   2.166 -15.472  1.00 22.480          H  
ATOM   1877  N   ASN A 116     -15.649  10.346 -11.579  1.00 13.010          N  
ATOM   1878  CA  ASN A 116     -15.050  11.457 -10.842  1.00 13.130          C  
ATOM   1879  C   ASN A 116     -16.130  11.986  -9.920  1.00 12.810          C  
ATOM   1880  O   ASN A 116     -15.897  12.764  -8.995  1.00 13.200          O  
ATOM   1881  CB  ASN A 116     -14.529  12.521 -11.789  1.00 18.330          C  
ATOM   1882  CG  ASN A 116     -13.375  12.030 -12.633  1.00 18.330          C  
ATOM   1883  OD1 ASN A 116     -12.245  11.920 -12.148  1.00 18.330          O  
ATOM   1884  ND2 ASN A 116     -13.631  11.727 -13.872  1.00 18.330          N  
ATOM   1885  H   ASN A 116     -16.585  10.476 -11.922  1.00 15.610          H  
ATOM   1886  HA  ASN A 116     -14.232  11.087 -10.223  1.00 15.760          H  
ATOM   1887 1HB  ASN A 116     -15.331  12.847 -12.438  1.00 22.000          H  
ATOM   1888 2HB  ASN A 116     -14.202  13.387 -11.216  1.00 22.000          H  
ATOM   1889 1HD2 ASN A 116     -12.899  11.395 -14.465  1.00 22.000          H  
ATOM   1890 2HD2 ASN A 116     -14.558  11.828 -14.232  1.00 22.000          H  
ATOM   1891  N   ASP A 117     -17.326  11.547 -10.252  1.00 12.220          N  
ATOM   1892  CA  ASP A 117     -18.587  11.879  -9.607  1.00 11.920          C  
ATOM   1893  C   ASP A 117     -18.988  10.732  -8.684  1.00 11.360          C  
ATOM   1894  O   ASP A 117     -18.387   9.670  -8.768  1.00 10.950          O  
ATOM   1895  CB  ASP A 117     -19.673  12.167 -10.649  1.00 16.810          C  
ATOM   1896  CG  ASP A 117     -19.508  13.535 -11.344  1.00 16.810          C  
ATOM   1897  OD1 ASP A 117     -19.091  14.462 -10.708  1.00 16.810          O  
ATOM   1898  OD2 ASP A 117     -19.814  13.642 -12.529  1.00 16.810          O  
ATOM   1899  H   ASP A 117     -17.326  10.909 -11.030  1.00 14.660          H  
ATOM   1900  HA  ASP A 117     -18.423  12.785  -9.033  1.00 14.300          H  
ATOM   1901 1HB  ASP A 117     -19.640  11.395 -11.414  1.00 20.170          H  
ATOM   1902 2HB  ASP A 117     -20.655  12.101 -10.202  1.00 20.170          H  
ATOM   1903  N   PRO A 118     -19.896  10.927  -7.722  1.00 11.550          N  
ATOM   1904  CA  PRO A 118     -20.456   9.873  -6.896  1.00 11.250          C  
ATOM   1905  C   PRO A 118     -21.176   8.836  -7.756  1.00 10.420          C  
ATOM   1906  O   PRO A 118     -21.689   9.161  -8.825  1.00 10.210          O  
ATOM   1907  CB  PRO A 118     -21.456  10.636  -6.014  1.00 16.880          C  
ATOM   1908  CG  PRO A 118     -20.927  12.052  -5.971  1.00 16.880          C  
ATOM   1909  CD  PRO A 118     -20.322  12.288  -7.336  1.00 16.880          C  
ATOM   1910  HA  PRO A 118     -19.663   9.406  -6.304  1.00 13.500          H  
ATOM   1911 1HB  PRO A 118     -22.468  10.565  -6.447  1.00 20.250          H  
ATOM   1912 2HB  PRO A 118     -21.504  10.167  -5.018  1.00 20.250          H  
ATOM   1913 1HG  PRO A 118     -21.749  12.750  -5.748  1.00 20.250          H  
ATOM   1914 2HG  PRO A 118     -20.194  12.159  -5.159  1.00 20.250          H  
ATOM   1915 1HD  PRO A 118     -21.067  12.676  -8.025  1.00 20.250          H  
ATOM   1916 2HD  PRO A 118     -19.474  12.969  -7.205  1.00 20.250          H  
ATOM   1917  N   LEU A 119     -21.178   7.595  -7.284  1.00 10.130          N  
ATOM   1918  CA  LEU A 119     -21.864   6.492  -7.944  1.00  9.460          C  
ATOM   1919  C   LEU A 119     -23.362   6.524  -7.693  1.00  8.720          C  
ATOM   1920  O   LEU A 119     -23.811   6.892  -6.608  1.00  8.780          O  
ATOM   1921  CB  LEU A 119     -21.333   5.168  -7.384  1.00 13.510          C  
ATOM   1922  CG  LEU A 119     -19.881   4.795  -7.663  1.00 13.510          C  
ATOM   1923  CD1 LEU A 119     -19.511   3.667  -6.769  1.00 13.510          C  
ATOM   1924  CD2 LEU A 119     -19.747   4.281  -9.102  1.00 13.510          C  
ATOM   1925  H   LEU A 119     -20.702   7.414  -6.412  1.00 12.160          H  
ATOM   1926  HA  LEU A 119     -21.689   6.561  -9.017  1.00 11.350          H  
ATOM   1927 1HB  LEU A 119     -21.464   5.183  -6.301  1.00 16.210          H  
ATOM   1928 2HB  LEU A 119     -21.949   4.367  -7.779  1.00 16.210          H  
ATOM   1929  HG  LEU A 119     -19.221   5.649  -7.498  1.00 16.210          H  
ATOM   1930 1HD1 LEU A 119     -18.490   3.373  -6.988  1.00 16.210          H  
ATOM   1931 2HD1 LEU A 119     -19.597   3.971  -5.723  1.00 16.210          H  
ATOM   1932 3HD1 LEU A 119     -20.189   2.853  -6.963  1.00 16.210          H  
ATOM   1933 1HD2 LEU A 119     -18.716   3.984  -9.279  1.00 16.210          H  
ATOM   1934 2HD2 LEU A 119     -20.393   3.414  -9.237  1.00 16.210          H  
ATOM   1935 3HD2 LEU A 119     -20.023   5.030  -9.802  1.00 16.210          H  
ATOM   1936  N   SER A 120     -24.128   6.064  -8.681  1.00  8.260          N  
ATOM   1937  CA  SER A 120     -25.573   5.895  -8.571  1.00  7.740          C  
ATOM   1938  C   SER A 120     -25.940   4.550  -7.943  1.00  7.480          C  
ATOM   1939  O   SER A 120     -27.063   4.333  -7.495  1.00  7.510          O  
ATOM   1940  CB  SER A 120     -26.153   6.004  -9.951  1.00 11.040          C  
ATOM   1941  OG  SER A 120     -25.663   4.966 -10.748  1.00 11.040          O  
ATOM   1942  H   SER A 120     -23.703   5.822  -9.567  1.00  9.910          H  
ATOM   1943  HA  SER A 120     -25.968   6.695  -7.944  1.00  9.290          H  
ATOM   1944 1HB  SER A 120     -27.231   5.950  -9.908  1.00 13.250          H  
ATOM   1945 2HB  SER A 120     -25.886   6.965 -10.391  1.00 13.250          H  
ATOM   1946  HG  SER A 120     -26.033   5.132 -11.648  1.00 13.250          H  
ATOM   1947  N   GLU A 121     -24.964   3.647  -7.930  1.00  7.450          N  
ATOM   1948  CA  GLU A 121     -25.066   2.296  -7.371  1.00  7.430          C  
ATOM   1949  C   GLU A 121     -26.308   1.484  -7.809  1.00  6.600          C  
ATOM   1950  O   GLU A 121     -26.965   0.847  -6.987  1.00  6.630          O  
ATOM   1951  CB  GLU A 121     -24.959   2.364  -5.842  1.00 10.410          C  
ATOM   1952  CG  GLU A 121     -23.616   2.959  -5.358  1.00 10.410          C  
ATOM   1953  CD  GLU A 121     -23.389   2.877  -3.856  1.00 10.410          C  
ATOM   1954  OE1 GLU A 121     -24.336   2.696  -3.128  1.00 10.410          O  
ATOM   1955  OE2 GLU A 121     -22.252   2.975  -3.448  1.00 10.410          O  
ATOM   1956  H   GLU A 121     -24.088   3.955  -8.318  1.00  8.940          H  
ATOM   1957  HA  GLU A 121     -24.192   1.741  -7.716  1.00  8.920          H  
ATOM   1958 1HB  GLU A 121     -25.770   2.973  -5.441  1.00 12.490          H  
ATOM   1959 2HB  GLU A 121     -25.056   1.362  -5.422  1.00 12.490          H  
ATOM   1960 1HG  GLU A 121     -22.796   2.459  -5.874  1.00 12.490          H  
ATOM   1961 2HG  GLU A 121     -23.598   4.008  -5.649  1.00 12.490          H  
ATOM   1962  N   ASN A 122     -26.577   1.446  -9.118  1.00  6.170          N  
ATOM   1963  CA  ASN A 122     -27.712   0.706  -9.708  1.00  5.650          C  
ATOM   1964  C   ASN A 122     -27.282  -0.663 -10.248  1.00  5.320          C  
ATOM   1965  O   ASN A 122     -27.985  -1.306 -11.032  1.00  5.500          O  
ATOM   1966  CB  ASN A 122     -28.327   1.502 -10.840  1.00  8.120          C  
ATOM   1967  CG  ASN A 122     -29.032   2.725 -10.401  1.00  8.120          C  
ATOM   1968  OD1 ASN A 122     -29.809   2.708  -9.437  1.00  8.120          O  
ATOM   1969  ND2 ASN A 122     -28.782   3.798 -11.101  1.00  8.120          N  
ATOM   1970  H   ASN A 122     -25.987   1.997  -9.728  1.00  7.400          H  
ATOM   1971  HA  ASN A 122     -28.459   0.537  -8.931  1.00  6.780          H  
ATOM   1972 1HB  ASN A 122     -27.541   1.798 -11.541  1.00  9.740          H  
ATOM   1973 2HB  ASN A 122     -29.025   0.876 -11.389  1.00  9.740          H  
ATOM   1974 1HD2 ASN A 122     -29.218   4.664 -10.866  1.00  9.740          H  
ATOM   1975 2HD2 ASN A 122     -28.123   3.756 -11.891  1.00  9.740          H  
ATOM   1976  N   ARG A 123     -26.097  -1.072  -9.858  1.00  5.130          N  
ATOM   1977  CA  ARG A 123     -25.461  -2.299 -10.289  1.00  5.050          C  
ATOM   1978  C   ARG A 123     -24.357  -2.594  -9.294  1.00  4.590          C  
ATOM   1979  O   ARG A 123     -24.031  -1.743  -8.464  1.00  4.420          O  
ATOM   1980  CB  ARG A 123     -24.914  -2.138 -11.711  1.00  7.100          C  
ATOM   1981  CG  ARG A 123     -24.296  -3.382 -12.366  1.00  7.100          C  
ATOM   1982  CD  ARG A 123     -23.964  -3.136 -13.769  1.00  7.100          C  
ATOM   1983  NE  ARG A 123     -23.366  -4.318 -14.382  1.00  7.100          N  
ATOM   1984  CZ  ARG A 123     -22.837  -4.357 -15.617  1.00  7.100          C  
ATOM   1985  NH1 ARG A 123     -22.846  -3.277 -16.359  1.00  7.100          N  
ATOM   1986  NH2 ARG A 123     -22.316  -5.482 -16.077  1.00  7.100          N  
ATOM   1987  H   ARG A 123     -25.616  -0.490  -9.190  1.00  6.160          H  
ATOM   1988  HA  ARG A 123     -26.189  -3.111 -10.271  1.00  6.060          H  
ATOM   1989 1HB  ARG A 123     -25.715  -1.799 -12.366  1.00  8.520          H  
ATOM   1990 2HB  ARG A 123     -24.155  -1.360 -11.714  1.00  8.520          H  
ATOM   1991 1HG  ARG A 123     -23.350  -3.639 -11.903  1.00  8.520          H  
ATOM   1992 2HG  ARG A 123     -24.985  -4.224 -12.312  1.00  8.520          H  
ATOM   1993 1HD  ARG A 123     -24.871  -2.876 -14.320  1.00  8.520          H  
ATOM   1994 2HD  ARG A 123     -23.249  -2.309 -13.824  1.00  8.520          H  
ATOM   1995  HE  ARG A 123     -23.352  -5.170 -13.836  1.00  8.520          H  
ATOM   1996 1HH1 ARG A 123     -23.265  -2.428 -15.997  1.00  8.520          H  
ATOM   1997 2HH1 ARG A 123     -22.447  -3.291 -17.292  1.00  8.520          H  
ATOM   1998 1HH2 ARG A 123     -22.325  -6.314 -15.503  1.00  8.520          H  
ATOM   1999 2HH2 ARG A 123     -21.915  -5.512 -17.004  1.00  8.520          H  
ATOM   2000  N   GLN A 124     -23.750  -3.774  -9.361  1.00  4.660          N  
ATOM   2001  CA  GLN A 124     -22.611  -4.086  -8.495  1.00  4.430          C  
ATOM   2002  C   GLN A 124     -21.367  -3.331  -8.976  1.00  3.850          C  
ATOM   2003  O   GLN A 124     -20.423  -3.931  -9.471  1.00  4.170          O  
ATOM   2004  CB  GLN A 124     -22.291  -5.584  -8.543  1.00  6.290          C  
ATOM   2005  CG  GLN A 124     -23.355  -6.538  -7.992  1.00  6.290          C  
ATOM   2006  CD  GLN A 124     -22.936  -7.984  -8.251  1.00  6.290          C  
ATOM   2007  OE1 GLN A 124     -22.422  -8.238  -9.351  1.00  6.290          O  
ATOM   2008  NE2 GLN A 124     -23.127  -8.901  -7.307  1.00  6.290          N  
ATOM   2009  H   GLN A 124     -24.063  -4.456 -10.035  1.00  5.590          H  
ATOM   2010  HA  GLN A 124     -22.840  -3.785  -7.471  1.00  5.320          H  
ATOM   2011 1HB  GLN A 124     -22.081  -5.869  -9.576  1.00  7.550          H  
ATOM   2012 2HB  GLN A 124     -21.378  -5.767  -7.969  1.00  7.550          H  
ATOM   2013 1HG  GLN A 124     -23.437  -6.396  -6.912  1.00  7.550          H  
ATOM   2014 2HG  GLN A 124     -24.311  -6.352  -8.473  1.00  7.550          H  
ATOM   2015 1HE2 GLN A 124     -22.814  -9.864  -7.472  1.00  7.550          H  
ATOM   2016 2HE2 GLN A 124     -23.564  -8.673  -6.410  1.00  7.550          H  
ATOM   2017  N   ILE A 125     -21.392  -2.011  -8.799  1.00  3.360          N  
ATOM   2018  CA  ILE A 125     -20.356  -1.061  -9.200  1.00  3.060          C  
ATOM   2019  C   ILE A 125     -19.921  -0.221  -8.008  1.00  2.710          C  
ATOM   2020  O   ILE A 125     -19.509   0.920  -8.176  1.00  2.630          O  
ATOM   2021  CB  ILE A 125     -20.827  -0.153 -10.366  1.00  4.400          C  
ATOM   2022  CG1 ILE A 125     -22.137   0.614  -9.959  1.00  4.400          C  
ATOM   2023  CG2 ILE A 125     -21.013  -1.011 -11.637  1.00  4.400          C  
ATOM   2024  CD1 ILE A 125     -22.578   1.721 -10.906  1.00  4.400          C  
ATOM   2025  H   ILE A 125     -22.245  -1.658  -8.374  1.00  4.030          H  
ATOM   2026  HA  ILE A 125     -19.504  -1.612  -9.561  1.00  3.670          H  
ATOM   2027  HB  ILE A 125     -20.064   0.601 -10.565  1.00  5.280          H  
ATOM   2028 1HG1 ILE A 125     -22.940  -0.091  -9.903  1.00  5.280          H  
ATOM   2029 2HG1 ILE A 125     -21.992   1.057  -8.976  1.00  5.280          H  
ATOM   2030 1HG2 ILE A 125     -21.320  -0.397 -12.478  1.00  5.280          H  
ATOM   2031 2HG2 ILE A 125     -20.063  -1.500 -11.878  1.00  5.280          H  
ATOM   2032 3HG2 ILE A 125     -21.764  -1.767 -11.454  1.00  5.280          H  
ATOM   2033 1HD1 ILE A 125     -23.490   2.178 -10.526  1.00  5.280          H  
ATOM   2034 2HD1 ILE A 125     -21.801   2.478 -10.972  1.00  5.280          H  
ATOM   2035 3HD1 ILE A 125     -22.772   1.317 -11.899  1.00  5.280          H  
ATOM   2036  N   VAL A 126     -20.060  -0.776  -6.807  1.00  2.770          N  
ATOM   2037  CA  VAL A 126     -19.761  -0.045  -5.584  1.00  2.530          C  
ATOM   2038  C   VAL A 126     -18.281  -0.044  -5.231  1.00  2.360          C  
ATOM   2039  O   VAL A 126     -17.740  -1.010  -4.680  1.00  2.480          O  
ATOM   2040  CB  VAL A 126     -20.517  -0.676  -4.411  1.00  3.640          C  
ATOM   2041  CG1 VAL A 126     -20.208   0.096  -3.110  1.00  3.640          C  
ATOM   2042  CG2 VAL A 126     -22.007  -0.705  -4.723  1.00  3.640          C  
ATOM   2043  H   VAL A 126     -20.378  -1.734  -6.764  1.00  3.320          H  
ATOM   2044  HA  VAL A 126     -20.097   0.982  -5.703  1.00  3.040          H  
ATOM   2045  HB  VAL A 126     -20.166  -1.692  -4.267  1.00  4.370          H  
ATOM   2046 1HG1 VAL A 126     -20.737  -0.365  -2.285  1.00  4.370          H  
ATOM   2047 2HG1 VAL A 126     -19.151   0.086  -2.890  1.00  4.370          H  
ATOM   2048 3HG1 VAL A 126     -20.544   1.129  -3.216  1.00  4.370          H  
ATOM   2049 1HG2 VAL A 126     -22.539  -1.169  -3.890  1.00  4.370          H  
ATOM   2050 2HG2 VAL A 126     -22.362   0.307  -4.860  1.00  4.370          H  
ATOM   2051 3HG2 VAL A 126     -22.195  -1.276  -5.628  1.00  4.370          H  
ATOM   2052  N   GLN A 127     -17.645   1.089  -5.437  1.00  2.270          N  
ATOM   2053  CA  GLN A 127     -16.216   1.200  -5.236  1.00  2.230          C  
ATOM   2054  C   GLN A 127     -15.860   1.649  -3.822  1.00  2.200          C  
ATOM   2055  O   GLN A 127     -15.384   2.764  -3.601  1.00  2.420          O  
ATOM   2056  CB  GLN A 127     -15.609   2.118  -6.301  1.00  3.140          C  
ATOM   2057  CG  GLN A 127     -15.746   1.532  -7.711  1.00  3.140          C  
ATOM   2058  CD  GLN A 127     -15.043   2.335  -8.773  1.00  3.140          C  
ATOM   2059  OE1 GLN A 127     -14.740   3.526  -8.602  1.00  3.140          O  
ATOM   2060  NE2 GLN A 127     -14.758   1.678  -9.894  1.00  3.140          N  
ATOM   2061  H   GLN A 127     -18.161   1.868  -5.821  1.00  2.720          H  
ATOM   2062  HA  GLN A 127     -15.792   0.209  -5.382  1.00  2.680          H  
ATOM   2063 1HB  GLN A 127     -16.111   3.081  -6.280  1.00  3.770          H  
ATOM   2064 2HB  GLN A 127     -14.561   2.294  -6.095  1.00  3.770          H  
ATOM   2065 1HG  GLN A 127     -15.310   0.528  -7.706  1.00  3.770          H  
ATOM   2066 2HG  GLN A 127     -16.802   1.472  -7.974  1.00  3.770          H  
ATOM   2067 1HE2 GLN A 127     -14.281   2.129 -10.648  1.00  3.770          H  
ATOM   2068 2HE2 GLN A 127     -15.037   0.692 -10.000  1.00  3.770          H  
ATOM   2069  N   LEU A 128     -16.125   0.760  -2.872  1.00  2.120          N  
ATOM   2070  CA  LEU A 128     -15.875   0.998  -1.449  1.00  2.180          C  
ATOM   2071  C   LEU A 128     -14.440   0.661  -1.053  1.00  2.270          C  
ATOM   2072  O   LEU A 128     -13.876  -0.317  -1.532  1.00  2.280          O  
ATOM   2073  CB  LEU A 128     -16.838   0.175  -0.571  1.00  3.030          C  
ATOM   2074  CG  LEU A 128     -16.684   0.330   1.001  1.00  3.030          C  
ATOM   2075  CD1 LEU A 128     -17.069   1.753   1.444  1.00  3.030          C  
ATOM   2076  CD2 LEU A 128     -17.560  -0.680   1.683  1.00  3.030          C  
ATOM   2077  H   LEU A 128     -16.550  -0.107  -3.208  1.00  2.540          H  
ATOM   2078  HA  LEU A 128     -16.041   2.056  -1.258  1.00  2.620          H  
ATOM   2079 1HB  LEU A 128     -17.858   0.453  -0.829  1.00  3.630          H  
ATOM   2080 2HB  LEU A 128     -16.705  -0.880  -0.814  1.00  3.630          H  
ATOM   2081  HG  LEU A 128     -15.654   0.141   1.295  1.00  3.630          H  
ATOM   2082 1HD1 LEU A 128     -16.959   1.831   2.528  1.00  3.630          H  
ATOM   2083 2HD1 LEU A 128     -16.430   2.488   0.975  1.00  3.630          H  
ATOM   2084 3HD1 LEU A 128     -18.106   1.951   1.171  1.00  3.630          H  
ATOM   2085 1HD2 LEU A 128     -17.450  -0.590   2.766  1.00  3.630          H  
ATOM   2086 2HD2 LEU A 128     -18.597  -0.499   1.409  1.00  3.630          H  
ATOM   2087 3HD2 LEU A 128     -17.264  -1.684   1.374  1.00  3.630          H  
ATOM   2088  N   ASN A 129     -13.860   1.481  -0.181  1.00  2.440          N  
ATOM   2089  CA  ASN A 129     -12.524   1.272   0.369  1.00  2.590          C  
ATOM   2090  C   ASN A 129     -12.579   0.661   1.787  1.00  2.430          C  
ATOM   2091  O   ASN A 129     -12.750   1.396   2.764  1.00  2.380          O  
ATOM   2092  CB  ASN A 129     -11.813   2.613   0.350  1.00  3.570          C  
ATOM   2093  CG  ASN A 129     -10.376   2.604   0.748  1.00  3.570          C  
ATOM   2094  OD1 ASN A 129      -9.940   1.963   1.711  1.00  3.570          O  
ATOM   2095  ND2 ASN A 129      -9.626   3.340  -0.011  1.00  3.570          N  
ATOM   2096  H   ASN A 129     -14.389   2.281   0.135  1.00  2.930          H  
ATOM   2097  HA  ASN A 129     -11.983   0.581  -0.267  1.00  3.110          H  
ATOM   2098 1HB  ASN A 129     -11.896   3.030  -0.636  1.00  4.280          H  
ATOM   2099 2HB  ASN A 129     -12.337   3.294   1.019  1.00  4.280          H  
ATOM   2100 1HD2 ASN A 129      -8.636   3.418   0.139  1.00  4.280          H  
ATOM   2101 2HD2 ASN A 129     -10.029   3.845  -0.770  1.00  4.280          H  
ATOM   2102  N   THR A 130     -12.461  -0.673   1.908  1.00  2.440          N  
ATOM   2103  CA  THR A 130     -12.578  -1.309   3.215  1.00  2.310          C  
ATOM   2104  C   THR A 130     -11.268  -1.355   3.981  1.00  2.480          C  
ATOM   2105  O   THR A 130     -10.258  -1.847   3.462  1.00  2.620          O  
ATOM   2106  CB  THR A 130     -12.996  -2.794   3.096  1.00  3.290          C  
ATOM   2107  OG1 THR A 130     -14.221  -2.894   2.384  1.00  3.290          O  
ATOM   2108  CG2 THR A 130     -13.162  -3.409   4.514  1.00  3.290          C  
ATOM   2109  H   THR A 130     -12.356  -1.286   1.100  1.00  2.930          H  
ATOM   2110  HA  THR A 130     -13.311  -0.760   3.807  1.00  2.770          H  
ATOM   2111  HB  THR A 130     -12.236  -3.352   2.566  1.00  3.940          H  
ATOM   2112  HG1 THR A 130     -13.980  -2.823   1.429  1.00  3.940          H  
ATOM   2113 1HG2 THR A 130     -13.450  -4.422   4.424  1.00  3.940          H  
ATOM   2114 2HG2 THR A 130     -12.233  -3.377   5.070  1.00  3.940          H  
ATOM   2115 3HG2 THR A 130     -13.927  -2.866   5.061  1.00  3.940          H  
ATOM   2116  N   ILE A 131     -11.314  -0.901   5.228  1.00  2.610          N  
ATOM   2117  CA  ILE A 131     -10.211  -1.010   6.168  1.00  2.900          C  
ATOM   2118  C   ILE A 131     -10.785  -1.874   7.281  1.00  2.730          C  
ATOM   2119  O   ILE A 131     -11.866  -1.561   7.780  1.00  2.700          O  
ATOM   2120  CB  ILE A 131      -9.761   0.356   6.735  1.00  3.940          C  
ATOM   2121  CG1 ILE A 131      -9.418   1.363   5.581  1.00  3.940          C  
ATOM   2122  CG2 ILE A 131      -8.551   0.157   7.683  1.00  3.940          C  
ATOM   2123  CD1 ILE A 131      -8.262   0.987   4.656  1.00  3.940          C  
ATOM   2124  H   ILE A 131     -12.182  -0.487   5.542  1.00  3.130          H  
ATOM   2125  HA  ILE A 131      -9.369  -1.531   5.715  1.00  3.480          H  
ATOM   2126  HB  ILE A 131     -10.581   0.795   7.301  1.00  4.730          H  
ATOM   2127 1HG1 ILE A 131     -10.307   1.474   4.963  1.00  4.730          H  
ATOM   2128 2HG1 ILE A 131      -9.183   2.329   6.027  1.00  4.730          H  
ATOM   2129 1HG2 ILE A 131      -8.246   1.118   8.099  1.00  4.730          H  
ATOM   2130 2HG2 ILE A 131      -8.821  -0.509   8.503  1.00  4.730          H  
ATOM   2131 3HG2 ILE A 131      -7.713  -0.277   7.147  1.00  4.730          H  
ATOM   2132 1HD1 ILE A 131      -8.145   1.750   3.910  1.00  4.730          H  
ATOM   2133 2HD1 ILE A 131      -7.332   0.895   5.209  1.00  4.730          H  
ATOM   2134 3HD1 ILE A 131      -8.492   0.051   4.164  1.00  4.730          H  
ATOM   2135  N   LEU A 132     -10.115  -2.952   7.666  1.00  2.760          N  
ATOM   2136  CA  LEU A 132     -10.670  -3.802   8.713  1.00  2.700          C  
ATOM   2137  C   LEU A 132      -9.919  -3.594  10.011  1.00  3.040          C  
ATOM   2138  O   LEU A 132      -8.703  -3.783  10.084  1.00  3.290          O  
ATOM   2139  CB  LEU A 132     -10.618  -5.279   8.280  1.00  3.800          C  
ATOM   2140  CG  LEU A 132     -11.372  -6.360   9.138  1.00  3.800          C  
ATOM   2141  CD1 LEU A 132     -11.716  -7.572   8.218  1.00  3.800          C  
ATOM   2142  CD2 LEU A 132     -10.510  -6.848  10.307  1.00  3.800          C  
ATOM   2143  H   LEU A 132      -9.223  -3.175   7.245  1.00  3.310          H  
ATOM   2144  HA  LEU A 132     -11.712  -3.530   8.875  1.00  3.240          H  
ATOM   2145 1HB  LEU A 132     -11.037  -5.331   7.282  1.00  4.560          H  
ATOM   2146 2HB  LEU A 132      -9.578  -5.579   8.243  1.00  4.560          H  
ATOM   2147  HG  LEU A 132     -12.285  -5.939   9.524  1.00  4.560          H  
ATOM   2148 1HD1 LEU A 132     -12.252  -8.333   8.796  1.00  4.560          H  
ATOM   2149 2HD1 LEU A 132     -12.341  -7.244   7.384  1.00  4.560          H  
ATOM   2150 3HD1 LEU A 132     -10.801  -8.001   7.830  1.00  4.560          H  
ATOM   2151 1HD2 LEU A 132     -11.055  -7.605  10.863  1.00  4.560          H  
ATOM   2152 2HD2 LEU A 132      -9.597  -7.268   9.928  1.00  4.560          H  
ATOM   2153 3HD2 LEU A 132     -10.268  -6.052  10.967  1.00  4.560          H  
ATOM   2154  N   ASP A 133     -10.662  -3.184  11.027  1.00  3.220          N  
ATOM   2155  CA  ASP A 133     -10.143  -2.959  12.363  1.00  3.630          C  
ATOM   2156  C   ASP A 133     -10.245  -4.261  13.135  1.00  3.510          C  
ATOM   2157  O   ASP A 133     -11.342  -4.681  13.507  1.00  3.320          O  
ATOM   2158  CB  ASP A 133     -10.899  -1.830  13.064  1.00  4.920          C  
ATOM   2159  CG  ASP A 133     -10.355  -1.503  14.458  1.00  4.920          C  
ATOM   2160  OD1 ASP A 133      -9.711  -2.361  15.070  1.00  4.920          O  
ATOM   2161  OD2 ASP A 133     -10.563  -0.400  14.904  1.00  4.920          O  
ATOM   2162  H   ASP A 133     -11.646  -3.026  10.857  1.00  3.860          H  
ATOM   2163  HA  ASP A 133      -9.090  -2.681  12.293  1.00  4.360          H  
ATOM   2164 1HB  ASP A 133     -10.857  -0.928  12.448  1.00  5.900          H  
ATOM   2165 2HB  ASP A 133     -11.950  -2.109  13.165  1.00  5.900          H  
ATOM   2166  N   THR A 134      -9.113  -4.912  13.362  1.00  3.870          N  
ATOM   2167  CA  THR A 134      -9.072  -6.241  13.957  1.00  4.020          C  
ATOM   2168  C   THR A 134      -9.458  -6.275  15.434  1.00  3.920          C  
ATOM   2169  O   THR A 134      -9.524  -7.350  16.030  1.00  4.070          O  
ATOM   2170  CB  THR A 134      -7.684  -6.881  13.752  1.00  5.570          C  
ATOM   2171  OG1 THR A 134      -6.676  -6.045  14.335  1.00  5.570          O  
ATOM   2172  CG2 THR A 134      -7.409  -7.052  12.256  1.00  5.570          C  
ATOM   2173  H   THR A 134      -8.240  -4.488  13.071  1.00  4.640          H  
ATOM   2174  HA  THR A 134      -9.793  -6.857  13.426  1.00  4.820          H  
ATOM   2175  HB  THR A 134      -7.658  -7.861  14.232  1.00  6.680          H  
ATOM   2176  HG1 THR A 134      -6.742  -6.088  15.295  1.00  6.680          H  
ATOM   2177 1HG2 THR A 134      -6.430  -7.511  12.115  1.00  6.680          H  
ATOM   2178 2HG2 THR A 134      -8.172  -7.696  11.833  1.00  6.680          H  
ATOM   2179 3HG2 THR A 134      -7.431  -6.086  11.754  1.00  6.680          H  
ATOM   2180  N   SER A 135      -9.679  -5.107  16.054  1.00  3.870          N  
ATOM   2181  CA  SER A 135     -10.124  -5.089  17.447  1.00  3.920          C  
ATOM   2182  C   SER A 135     -11.642  -5.338  17.531  1.00  3.800          C  
ATOM   2183  O   SER A 135     -12.180  -5.572  18.619  1.00  3.970          O  
ATOM   2184  CB  SER A 135      -9.764  -3.783  18.135  1.00  5.470          C  
ATOM   2185  OG  SER A 135     -10.518  -2.716  17.645  1.00  5.470          O  
ATOM   2186  H   SER A 135      -9.595  -4.216  15.542  1.00  4.640          H  
ATOM   2187  HA  SER A 135      -9.622  -5.897  17.978  1.00  4.700          H  
ATOM   2188 1HB  SER A 135      -9.934  -3.887  19.205  1.00  6.560          H  
ATOM   2189 2HB  SER A 135      -8.707  -3.575  17.989  1.00  6.560          H  
ATOM   2190  HG  SER A 135     -10.121  -2.466  16.783  1.00  6.560          H  
ATOM   2191  N   GLU A 136     -12.322  -5.298  16.373  1.00  3.670          N  
ATOM   2192  CA  GLU A 136     -13.763  -5.503  16.260  1.00  3.790          C  
ATOM   2193  C   GLU A 136     -14.002  -6.897  15.699  1.00  3.500          C  
ATOM   2194  O   GLU A 136     -13.051  -7.616  15.399  1.00  3.370          O  
ATOM   2195  CB  GLU A 136     -14.398  -4.446  15.343  1.00  5.260          C  
ATOM   2196  CG  GLU A 136     -14.354  -3.000  15.864  1.00  5.260          C  
ATOM   2197  CD  GLU A 136     -15.263  -2.765  17.055  1.00  5.260          C  
ATOM   2198  OE1 GLU A 136     -16.089  -3.608  17.314  1.00  5.260          O  
ATOM   2199  OE2 GLU A 136     -15.149  -1.736  17.683  1.00  5.260          O  
ATOM   2200  H   GLU A 136     -11.809  -5.114  15.508  1.00  4.400          H  
ATOM   2201  HA  GLU A 136     -14.216  -5.440  17.250  1.00  4.550          H  
ATOM   2202 1HB  GLU A 136     -13.882  -4.460  14.380  1.00  6.310          H  
ATOM   2203 2HB  GLU A 136     -15.438  -4.701  15.154  1.00  6.310          H  
ATOM   2204 1HG  GLU A 136     -13.325  -2.768  16.156  1.00  6.310          H  
ATOM   2205 2HG  GLU A 136     -14.632  -2.324  15.058  1.00  6.310          H  
ATOM   2206  N   SER A 137     -15.256  -7.314  15.554  1.00  3.530          N  
ATOM   2207  CA  SER A 137     -15.455  -8.644  15.003  1.00  3.390          C  
ATOM   2208  C   SER A 137     -14.900  -8.748  13.591  1.00  3.080          C  
ATOM   2209  O   SER A 137     -15.309  -8.029  12.667  1.00  2.890          O  
ATOM   2210  CB  SER A 137     -16.912  -9.031  15.029  1.00  4.800          C  
ATOM   2211  OG  SER A 137     -17.119 -10.255  14.353  1.00  4.800          O  
ATOM   2212  H   SER A 137     -16.039  -6.729  15.813  1.00  4.240          H  
ATOM   2213  HA  SER A 137     -14.912  -9.354  15.629  1.00  4.070          H  
ATOM   2214 1HB  SER A 137     -17.234  -9.130  16.063  1.00  5.760          H  
ATOM   2215 2HB  SER A 137     -17.506  -8.245  14.584  1.00  5.760          H  
ATOM   2216  HG  SER A 137     -18.035 -10.499  14.550  1.00  5.760          H  
ATOM   2217  N   VAL A 138     -13.966  -9.667  13.444  1.00  3.100          N  
ATOM   2218  CA  VAL A 138     -13.253  -9.899  12.203  1.00  2.900          C  
ATOM   2219  C   VAL A 138     -14.126 -10.624  11.191  1.00  2.710          C  
ATOM   2220  O   VAL A 138     -14.051 -10.375   9.985  1.00  2.500          O  
ATOM   2221  CB  VAL A 138     -11.948 -10.644  12.535  1.00  4.140          C  
ATOM   2222  CG1 VAL A 138     -11.094  -9.753  13.435  1.00  4.140          C  
ATOM   2223  CG2 VAL A 138     -12.244 -11.978  13.263  1.00  4.140          C  
ATOM   2224  H   VAL A 138     -13.716 -10.177  14.277  1.00  3.720          H  
ATOM   2225  HA  VAL A 138     -12.980  -8.929  11.785  1.00  3.480          H  
ATOM   2226  HB  VAL A 138     -11.385 -10.822  11.625  1.00  4.970          H  
ATOM   2227 1HG1 VAL A 138     -10.159 -10.259  13.670  1.00  4.970          H  
ATOM   2228 2HG1 VAL A 138     -10.881  -8.831  12.916  1.00  4.970          H  
ATOM   2229 3HG1 VAL A 138     -11.613  -9.525  14.363  1.00  4.970          H  
ATOM   2230 1HG2 VAL A 138     -11.314 -12.458  13.502  1.00  4.970          H  
ATOM   2231 2HG2 VAL A 138     -12.781 -11.803  14.181  1.00  4.970          H  
ATOM   2232 3HG2 VAL A 138     -12.818 -12.632  12.637  1.00  4.970          H  
ATOM   2233  N   PHE A 139     -14.969 -11.515  11.697  1.00  2.910          N  
ATOM   2234  CA  PHE A 139     -15.870 -12.275  10.858  1.00  2.890          C  
ATOM   2235  C   PHE A 139     -16.979 -11.357  10.376  1.00  2.640          C  
ATOM   2236  O   PHE A 139     -17.424 -11.459   9.226  1.00  2.480          O  
ATOM   2237  CB  PHE A 139     -16.467 -13.439  11.636  1.00  4.050          C  
ATOM   2238  CG  PHE A 139     -15.491 -14.534  11.954  1.00  4.050          C  
ATOM   2239  CD1 PHE A 139     -14.875 -14.575  13.187  1.00  4.050          C  
ATOM   2240  CD2 PHE A 139     -15.204 -15.533  11.043  1.00  4.050          C  
ATOM   2241  CE1 PHE A 139     -13.996 -15.581  13.501  1.00  4.050          C  
ATOM   2242  CE2 PHE A 139     -14.324 -16.540  11.364  1.00  4.050          C  
ATOM   2243  CZ  PHE A 139     -13.728 -16.561  12.589  1.00  4.050          C  
ATOM   2244  H   PHE A 139     -14.959 -11.669  12.695  1.00  3.490          H  
ATOM   2245  HA  PHE A 139     -15.319 -12.653   9.995  1.00  3.470          H  
ATOM   2246 1HB  PHE A 139     -16.884 -13.072  12.572  1.00  4.860          H  
ATOM   2247 2HB  PHE A 139     -17.287 -13.871  11.066  1.00  4.860          H  
ATOM   2248  HD1 PHE A 139     -15.095 -13.803  13.923  1.00  4.860          H  
ATOM   2249  HD2 PHE A 139     -15.690 -15.528  10.065  1.00  4.860          H  
ATOM   2250  HE1 PHE A 139     -13.521 -15.601  14.484  1.00  4.860          H  
ATOM   2251  HE2 PHE A 139     -14.102 -17.332  10.649  1.00  4.860          H  
ATOM   2252  HZ  PHE A 139     -13.046 -17.367  12.840  1.00  4.860          H  
ATOM   2253  N   LYS A 140     -17.443 -10.460  11.264  1.00  2.710          N  
ATOM   2254  CA  LYS A 140     -18.497  -9.527  10.898  1.00  2.590          C  
ATOM   2255  C   LYS A 140     -18.035  -8.647   9.757  1.00  2.230          C  
ATOM   2256  O   LYS A 140     -18.795  -8.414   8.815  1.00  2.060          O  
ATOM   2257  CB  LYS A 140     -18.923  -8.657  12.068  1.00  3.670          C  
ATOM   2258  CG  LYS A 140     -20.072  -7.696  11.763  1.00  3.670          C  
ATOM   2259  CD  LYS A 140     -20.485  -6.912  13.007  1.00  3.670          C  
ATOM   2260  CE  LYS A 140     -21.608  -5.926  12.695  1.00  3.670          C  
ATOM   2261  NZ  LYS A 140     -22.027  -5.154  13.903  1.00  3.670          N  
ATOM   2262  H   LYS A 140     -17.059 -10.429  12.207  1.00  3.250          H  
ATOM   2263  HA  LYS A 140     -19.361 -10.095  10.554  1.00  3.110          H  
ATOM   2264 1HB  LYS A 140     -19.212  -9.283  12.905  1.00  4.410          H  
ATOM   2265 2HB  LYS A 140     -18.074  -8.050  12.374  1.00  4.410          H  
ATOM   2266 1HG  LYS A 140     -19.761  -6.989  10.989  1.00  4.410          H  
ATOM   2267 2HG  LYS A 140     -20.926  -8.260  11.389  1.00  4.410          H  
ATOM   2268 1HD  LYS A 140     -20.820  -7.604  13.780  1.00  4.410          H  
ATOM   2269 2HD  LYS A 140     -19.622  -6.361  13.385  1.00  4.410          H  
ATOM   2270 1HE  LYS A 140     -21.266  -5.228  11.932  1.00  4.410          H  
ATOM   2271 2HE  LYS A 140     -22.468  -6.475  12.311  1.00  4.410          H  
ATOM   2272 1HZ  LYS A 140     -22.770  -4.515  13.654  1.00  4.410          H  
ATOM   2273 2HZ  LYS A 140     -22.359  -5.792  14.614  1.00  4.410          H  
ATOM   2274 3HZ  LYS A 140     -21.241  -4.632  14.262  1.00  4.410          H  
ATOM   2275  N   ASN A 141     -16.788  -8.159   9.820  1.00  2.200          N  
ATOM   2276  CA  ASN A 141     -16.317  -7.310   8.746  1.00  2.010          C  
ATOM   2277  C   ASN A 141     -16.216  -8.077   7.436  1.00  1.720          C  
ATOM   2278  O   ASN A 141     -16.647  -7.561   6.404  1.00  1.600          O  
ATOM   2279  CB  ASN A 141     -14.998  -6.693   9.107  1.00  2.890          C  
ATOM   2280  CG  ASN A 141     -15.117  -5.578  10.092  1.00  2.890          C  
ATOM   2281  OD1 ASN A 141     -15.473  -4.453   9.721  1.00  2.890          O  
ATOM   2282  ND2 ASN A 141     -14.837  -5.849  11.331  1.00  2.890          N  
ATOM   2283  H   ASN A 141     -16.206  -8.329  10.646  1.00  2.640          H  
ATOM   2284  HA  ASN A 141     -17.041  -6.508   8.601  1.00  2.410          H  
ATOM   2285 1HB  ASN A 141     -14.368  -7.469   9.543  1.00  3.470          H  
ATOM   2286 2HB  ASN A 141     -14.510  -6.329   8.207  1.00  3.470          H  
ATOM   2287 1HD2 ASN A 141     -14.893  -5.139  12.030  1.00  3.470          H  
ATOM   2288 2HD2 ASN A 141     -14.572  -6.787  11.607  1.00  3.470          H  
ATOM   2289  N   VAL A 142     -15.779  -9.337   7.460  1.00  1.710          N  
ATOM   2290  CA  VAL A 142     -15.713 -10.068   6.198  1.00  1.560          C  
ATOM   2291  C   VAL A 142     -17.118 -10.197   5.591  1.00  1.490          C  
ATOM   2292  O   VAL A 142     -17.306 -10.028   4.375  1.00  1.300          O  
ATOM   2293  CB  VAL A 142     -15.011 -11.433   6.373  1.00  2.240          C  
ATOM   2294  CG1 VAL A 142     -15.125 -12.290   5.093  1.00  2.240          C  
ATOM   2295  CG2 VAL A 142     -13.520 -11.168   6.669  1.00  2.240          C  
ATOM   2296  H   VAL A 142     -15.418  -9.747   8.331  1.00  2.050          H  
ATOM   2297  HA  VAL A 142     -15.107  -9.491   5.513  1.00  1.870          H  
ATOM   2298  HB  VAL A 142     -15.477 -11.976   7.202  1.00  2.690          H  
ATOM   2299 1HG1 VAL A 142     -14.614 -13.231   5.228  1.00  2.690          H  
ATOM   2300 2HG1 VAL A 142     -16.171 -12.486   4.849  1.00  2.690          H  
ATOM   2301 3HG1 VAL A 142     -14.657 -11.749   4.299  1.00  2.690          H  
ATOM   2302 1HG2 VAL A 142     -12.990 -12.102   6.806  1.00  2.690          H  
ATOM   2303 2HG2 VAL A 142     -13.082 -10.630   5.838  1.00  2.690          H  
ATOM   2304 3HG2 VAL A 142     -13.427 -10.570   7.570  1.00  2.690          H  
ATOM   2305  N   GLN A 143     -18.112 -10.524   6.423  1.00  1.710          N  
ATOM   2306  CA  GLN A 143     -19.468 -10.637   5.903  1.00  1.770          C  
ATOM   2307  C   GLN A 143     -19.975  -9.274   5.405  1.00  1.630          C  
ATOM   2308  O   GLN A 143     -20.683  -9.204   4.393  1.00  1.570          O  
ATOM   2309  CB  GLN A 143     -20.414 -11.189   6.966  1.00  2.450          C  
ATOM   2310  CG  GLN A 143     -21.821 -11.525   6.458  1.00  2.450          C  
ATOM   2311  CD  GLN A 143     -21.809 -12.651   5.428  1.00  2.450          C  
ATOM   2312  OE1 GLN A 143     -21.155 -13.679   5.642  1.00  2.450          O  
ATOM   2313  NE2 GLN A 143     -22.536 -12.468   4.332  1.00  2.450          N  
ATOM   2314  H   GLN A 143     -17.911 -10.706   7.414  1.00  2.050          H  
ATOM   2315  HA  GLN A 143     -19.450 -11.322   5.062  1.00  2.120          H  
ATOM   2316 1HB  GLN A 143     -19.977 -12.086   7.404  1.00  2.940          H  
ATOM   2317 2HB  GLN A 143     -20.509 -10.453   7.771  1.00  2.940          H  
ATOM   2318 1HG  GLN A 143     -22.435 -11.837   7.300  1.00  2.940          H  
ATOM   2319 2HG  GLN A 143     -22.257 -10.637   5.991  1.00  2.940          H  
ATOM   2320 1HE2 GLN A 143     -22.575 -13.181   3.631  1.00  2.940          H  
ATOM   2321 2HE2 GLN A 143     -23.054 -11.615   4.211  1.00  2.940          H  
ATOM   2322  N   GLY A 144     -19.609  -8.201   6.121  1.00  1.660          N  
ATOM   2323  CA  GLY A 144     -19.964  -6.832   5.771  1.00  1.670          C  
ATOM   2324  C   GLY A 144     -19.406  -6.429   4.407  1.00  1.460          C  
ATOM   2325  O   GLY A 144     -20.058  -5.686   3.661  1.00  1.530          O  
ATOM   2326  H   GLY A 144     -19.088  -8.345   6.990  1.00  1.990          H  
ATOM   2327 1HA  GLY A 144     -21.051  -6.727   5.775  1.00  2.000          H  
ATOM   2328 2HA  GLY A 144     -19.572  -6.165   6.538  1.00  2.000          H  
ATOM   2329  N   ILE A 145     -18.208  -6.935   4.069  1.00  1.320          N  
ATOM   2330  CA  ILE A 145     -17.587  -6.634   2.787  1.00  1.230          C  
ATOM   2331  C   ILE A 145     -18.480  -7.194   1.693  1.00  1.180          C  
ATOM   2332  O   ILE A 145     -18.725  -6.508   0.707  1.00  1.310          O  
ATOM   2333  CB  ILE A 145     -16.165  -7.209   2.655  1.00  1.760          C  
ATOM   2334  CG1 ILE A 145     -15.211  -6.502   3.607  1.00  1.760          C  
ATOM   2335  CG2 ILE A 145     -15.670  -7.009   1.189  1.00  1.760          C  
ATOM   2336  CD1 ILE A 145     -13.858  -7.212   3.775  1.00  1.760          C  
ATOM   2337  H   ILE A 145     -17.711  -7.495   4.769  1.00  1.580          H  
ATOM   2338  HA  ILE A 145     -17.526  -5.557   2.669  1.00  1.480          H  
ATOM   2339  HB  ILE A 145     -16.181  -8.242   2.932  1.00  2.110          H  
ATOM   2340 1HG1 ILE A 145     -15.039  -5.500   3.233  1.00  2.110          H  
ATOM   2341 2HG1 ILE A 145     -15.679  -6.424   4.569  1.00  2.110          H  
ATOM   2342 1HG2 ILE A 145     -14.677  -7.393   1.072  1.00  2.110          H  
ATOM   2343 2HG2 ILE A 145     -16.318  -7.522   0.500  1.00  2.110          H  
ATOM   2344 3HG2 ILE A 145     -15.663  -5.944   0.944  1.00  2.110          H  
ATOM   2345 1HD1 ILE A 145     -13.233  -6.663   4.472  1.00  2.110          H  
ATOM   2346 2HD1 ILE A 145     -14.008  -8.203   4.152  1.00  2.110          H  
ATOM   2347 3HD1 ILE A 145     -13.363  -7.273   2.827  1.00  2.110          H  
ATOM   2348  N   LEU A 146     -18.965  -8.428   1.858  1.00  1.140          N  
ATOM   2349  CA  LEU A 146     -19.876  -9.004   0.868  1.00  1.220          C  
ATOM   2350  C   LEU A 146     -21.143  -8.179   0.701  1.00  1.340          C  
ATOM   2351  O   LEU A 146     -21.540  -7.821  -0.420  1.00  1.390          O  
ATOM   2352  CB  LEU A 146     -20.297 -10.408   1.317  1.00  1.680          C  
ATOM   2353  CG  LEU A 146     -19.273 -11.497   1.218  1.00  1.680          C  
ATOM   2354  CD1 LEU A 146     -19.719 -12.703   2.026  1.00  1.680          C  
ATOM   2355  CD2 LEU A 146     -19.170 -11.891  -0.231  1.00  1.680          C  
ATOM   2356  H   LEU A 146     -18.655  -8.965   2.679  1.00  1.370          H  
ATOM   2357  HA  LEU A 146     -19.377  -9.047  -0.078  1.00  1.460          H  
ATOM   2358 1HB  LEU A 146     -20.615 -10.364   2.341  1.00  2.010          H  
ATOM   2359 2HB  LEU A 146     -21.160 -10.702   0.717  1.00  2.010          H  
ATOM   2360  HG  LEU A 146     -18.309 -11.153   1.600  1.00  2.010          H  
ATOM   2361 1HD1 LEU A 146     -18.982 -13.502   1.938  1.00  2.010          H  
ATOM   2362 2HD1 LEU A 146     -19.810 -12.419   3.068  1.00  2.010          H  
ATOM   2363 3HD1 LEU A 146     -20.671 -13.048   1.675  1.00  2.010          H  
ATOM   2364 1HD2 LEU A 146     -18.467 -12.679  -0.320  1.00  2.010          H  
ATOM   2365 2HD2 LEU A 146     -20.117 -12.223  -0.585  1.00  2.010          H  
ATOM   2366 3HD2 LEU A 146     -18.854 -11.065  -0.824  1.00  2.010          H  
ATOM   2367  N   GLU A 147     -21.751  -7.784   1.824  1.00  1.440          N  
ATOM   2368  CA  GLU A 147     -22.993  -7.023   1.724  1.00  1.610          C  
ATOM   2369  C   GLU A 147     -22.773  -5.715   0.981  1.00  1.620          C  
ATOM   2370  O   GLU A 147     -23.571  -5.329   0.117  1.00  1.770          O  
ATOM   2371  CB  GLU A 147     -23.551  -6.692   3.114  1.00  2.190          C  
ATOM   2372  CG  GLU A 147     -24.103  -7.864   3.908  1.00  2.190          C  
ATOM   2373  CD  GLU A 147     -24.579  -7.443   5.284  1.00  2.190          C  
ATOM   2374  OE1 GLU A 147     -24.329  -6.319   5.656  1.00  2.190          O  
ATOM   2375  OE2 GLU A 147     -25.196  -8.238   5.952  1.00  2.190          O  
ATOM   2376  H   GLU A 147     -21.383  -8.089   2.734  1.00  1.730          H  
ATOM   2377  HA  GLU A 147     -23.721  -7.619   1.177  1.00  1.930          H  
ATOM   2378 1HB  GLU A 147     -22.760  -6.239   3.712  1.00  2.620          H  
ATOM   2379 2HB  GLU A 147     -24.344  -5.952   3.015  1.00  2.620          H  
ATOM   2380 1HG  GLU A 147     -24.933  -8.309   3.361  1.00  2.620          H  
ATOM   2381 2HG  GLU A 147     -23.321  -8.616   4.011  1.00  2.620          H  
ATOM   2382  N   SER A 148     -21.635  -5.090   1.253  1.00  1.530          N  
ATOM   2383  CA  SER A 148     -21.251  -3.797   0.724  1.00  1.640          C  
ATOM   2384  C   SER A 148     -21.127  -3.701  -0.786  1.00  1.680          C  
ATOM   2385  O   SER A 148     -21.142  -2.592  -1.314  1.00  1.920          O  
ATOM   2386  CB  SER A 148     -19.941  -3.366   1.339  1.00  2.250          C  
ATOM   2387  OG  SER A 148     -20.076  -3.126   2.719  1.00  2.250          O  
ATOM   2388  H   SER A 148     -21.032  -5.494   1.973  1.00  1.840          H  
ATOM   2389  HA  SER A 148     -22.013  -3.085   1.036  1.00  1.970          H  
ATOM   2390 1HB  SER A 148     -19.186  -4.122   1.170  1.00  2.700          H  
ATOM   2391 2HB  SER A 148     -19.616  -2.471   0.839  1.00  2.700          H  
ATOM   2392  HG  SER A 148     -20.140  -4.008   3.141  1.00  2.700          H  
ATOM   2393  N   PHE A 149     -20.965  -4.817  -1.502  1.00  1.560          N  
ATOM   2394  CA  PHE A 149     -20.846  -4.703  -2.953  1.00  1.680          C  
ATOM   2395  C   PHE A 149     -21.967  -5.459  -3.636  1.00  1.880          C  
ATOM   2396  O   PHE A 149     -21.928  -5.652  -4.853  1.00  2.050          O  
ATOM   2397  CB  PHE A 149     -19.482  -5.151  -3.510  1.00  2.300          C  
ATOM   2398  CG  PHE A 149     -19.091  -6.585  -3.305  1.00  2.300          C  
ATOM   2399  CD1 PHE A 149     -19.507  -7.564  -4.199  1.00  2.300          C  
ATOM   2400  CD2 PHE A 149     -18.286  -6.960  -2.259  1.00  2.300          C  
ATOM   2401  CE1 PHE A 149     -19.150  -8.865  -4.020  1.00  2.300          C  
ATOM   2402  CE2 PHE A 149     -17.921  -8.263  -2.094  1.00  2.300          C  
ATOM   2403  CZ  PHE A 149     -18.367  -9.214  -2.960  1.00  2.300          C  
ATOM   2404  H   PHE A 149     -20.987  -5.743  -1.054  1.00  1.870          H  
ATOM   2405  HA  PHE A 149     -20.961  -3.657  -3.226  1.00  2.020          H  
ATOM   2406 1HB  PHE A 149     -19.469  -4.961  -4.569  1.00  2.760          H  
ATOM   2407 2HB  PHE A 149     -18.713  -4.529  -3.069  1.00  2.760          H  
ATOM   2408  HD1 PHE A 149     -20.137  -7.291  -5.051  1.00  2.760          H  
ATOM   2409  HD2 PHE A 149     -17.941  -6.208  -1.552  1.00  2.760          H  
ATOM   2410  HE1 PHE A 149     -19.493  -9.629  -4.732  1.00  2.760          H  
ATOM   2411  HE2 PHE A 149     -17.289  -8.541  -1.262  1.00  2.760          H  
ATOM   2412  HZ  PHE A 149     -18.092 -10.242  -2.816  1.00  2.760          H  
ATOM   2413  N   GLY A 150     -22.947  -5.922  -2.856  1.00  1.970          N  
ATOM   2414  CA  GLY A 150     -24.051  -6.680  -3.415  1.00  2.280          C  
ATOM   2415  C   GLY A 150     -23.756  -8.154  -3.706  1.00  2.250          C  
ATOM   2416  O   GLY A 150     -24.370  -8.727  -4.612  1.00  2.520          O  
ATOM   2417  H   GLY A 150     -22.962  -5.709  -1.852  1.00  2.360          H  
ATOM   2418 1HA  GLY A 150     -24.888  -6.623  -2.718  1.00  2.740          H  
ATOM   2419 2HA  GLY A 150     -24.382  -6.195  -4.330  1.00  2.740          H  
ATOM   2420  N   GLY A 151     -22.781  -8.769  -3.025  1.00  2.010          N  
ATOM   2421  CA  GLY A 151     -22.491 -10.174  -3.295  1.00  2.100          C  
ATOM   2422  C   GLY A 151     -22.798 -11.062  -2.097  1.00  2.150          C  
ATOM   2423  O   GLY A 151     -23.357 -10.616  -1.091  1.00  2.220          O  
ATOM   2424  H   GLY A 151     -22.271  -8.292  -2.276  1.00  2.410          H  
ATOM   2425 1HA  GLY A 151     -23.065 -10.514  -4.156  1.00  2.520          H  
ATOM   2426 2HA  GLY A 151     -21.447 -10.286  -3.561  1.00  2.520          H  
ATOM   2427  N   ALA A 152     -22.452 -12.343  -2.226  1.00  2.210          N  
ATOM   2428  CA  ALA A 152     -22.667 -13.317  -1.165  1.00  2.310          C  
ATOM   2429  C   ALA A 152     -21.820 -14.556  -1.406  1.00  2.300          C  
ATOM   2430  O   ALA A 152     -21.835 -15.129  -2.498  1.00  2.310          O  
ATOM   2431  CB  ALA A 152     -24.130 -13.703  -1.080  1.00  3.190          C  
ATOM   2432  H   ALA A 152     -22.012 -12.644  -3.086  1.00  2.650          H  
ATOM   2433  HA  ALA A 152     -22.366 -12.871  -0.219  1.00  2.770          H  
ATOM   2434 1HB  ALA A 152     -24.267 -14.418  -0.270  1.00  3.830          H  
ATOM   2435 2HB  ALA A 152     -24.735 -12.815  -0.885  1.00  3.830          H  
ATOM   2436 3HB  ALA A 152     -24.441 -14.154  -2.019  1.00  3.830          H  
ATOM   2437  N   ILE A 153     -21.079 -14.951  -0.383  1.00  2.390          N  
ATOM   2438  CA  ILE A 153     -20.225 -16.125  -0.374  1.00  2.440          C  
ATOM   2439  C   ILE A 153     -20.422 -16.887   0.910  1.00  2.610          C  
ATOM   2440  O   ILE A 153     -20.378 -16.303   1.995  1.00  2.600          O  
ATOM   2441  CB  ILE A 153     -18.732 -15.768  -0.571  1.00  3.400          C  
ATOM   2442  CG1 ILE A 153     -18.571 -15.085  -1.966  1.00  3.400          C  
ATOM   2443  CG2 ILE A 153     -17.818 -17.016  -0.388  1.00  3.400          C  
ATOM   2444  CD1 ILE A 153     -17.236 -14.546  -2.260  1.00  3.400          C  
ATOM   2445  H   ILE A 153     -21.133 -14.414   0.469  1.00  2.870          H  
ATOM   2446  HA  ILE A 153     -20.523 -16.777  -1.195  1.00  2.930          H  
ATOM   2447  HB  ILE A 153     -18.445 -15.034   0.171  1.00  4.080          H  
ATOM   2448 1HG1 ILE A 153     -18.851 -15.794  -2.744  1.00  4.080          H  
ATOM   2449 2HG1 ILE A 153     -19.241 -14.251  -2.014  1.00  4.080          H  
ATOM   2450 1HG2 ILE A 153     -16.798 -16.741  -0.508  1.00  4.080          H  
ATOM   2451 2HG2 ILE A 153     -17.935 -17.433   0.602  1.00  4.080          H  
ATOM   2452 3HG2 ILE A 153     -18.077 -17.774  -1.124  1.00  4.080          H  
ATOM   2453 1HD1 ILE A 153     -17.261 -14.074  -3.224  1.00  4.080          H  
ATOM   2454 2HD1 ILE A 153     -16.943 -13.823  -1.520  1.00  4.080          H  
ATOM   2455 3HD1 ILE A 153     -16.544 -15.342  -2.274  1.00  4.080          H  
ATOM   2456  N   ASN A 154     -20.570 -18.201   0.827  1.00  2.840          N  
ATOM   2457  CA  ASN A 154     -20.712 -19.013   2.026  1.00  3.090          C  
ATOM   2458  C   ASN A 154     -19.351 -19.175   2.675  1.00  3.080          C  
ATOM   2459  O   ASN A 154     -18.793 -20.261   2.670  1.00  3.360          O  
ATOM   2460  CB  ASN A 154     -21.265 -20.384   1.659  1.00  4.230          C  
ATOM   2461  CG  ASN A 154     -21.642 -21.236   2.830  1.00  4.230          C  
ATOM   2462  OD1 ASN A 154     -22.070 -20.735   3.879  1.00  4.230          O  
ATOM   2463  ND2 ASN A 154     -21.477 -22.535   2.675  1.00  4.230          N  
ATOM   2464  H   ASN A 154     -20.586 -18.661  -0.073  1.00  3.410          H  
ATOM   2465  HA  ASN A 154     -21.370 -18.509   2.736  1.00  3.710          H  
ATOM   2466 1HB  ASN A 154     -22.149 -20.256   1.036  1.00  5.070          H  
ATOM   2467 2HB  ASN A 154     -20.537 -20.924   1.066  1.00  5.070          H  
ATOM   2468 1HD2 ASN A 154     -21.702 -23.162   3.420  1.00  5.070          H  
ATOM   2469 2HD2 ASN A 154     -21.092 -22.908   1.802  1.00  5.070          H  
ATOM   2470  N   ASN A 155     -18.808 -18.097   3.235  1.00  3.040          N  
ATOM   2471  CA  ASN A 155     -17.457 -18.175   3.762  1.00  3.210          C  
ATOM   2472  C   ASN A 155     -17.497 -19.314   4.768  1.00  3.930          C  
ATOM   2473  O   ASN A 155     -18.463 -19.434   5.539  1.00  4.170          O  
ATOM   2474  CB  ASN A 155     -17.002 -16.842   4.344  1.00  4.430          C  
ATOM   2475  CG  ASN A 155     -17.639 -16.439   5.643  1.00  4.430          C  
ATOM   2476  OD1 ASN A 155     -17.303 -17.007   6.699  1.00  4.430          O  
ATOM   2477  ND2 ASN A 155     -18.522 -15.462   5.609  1.00  4.430          N  
ATOM   2478  H   ASN A 155     -19.348 -17.232   3.207  1.00  3.650          H  
ATOM   2479  HA  ASN A 155     -16.770 -18.462   2.962  1.00  3.850          H  
ATOM   2480 1HB  ASN A 155     -15.951 -16.845   4.439  1.00  5.310          H  
ATOM   2481 2HB  ASN A 155     -17.247 -16.066   3.622  1.00  5.310          H  
ATOM   2482 1HD2 ASN A 155     -18.966 -15.157   6.454  1.00  5.310          H  
ATOM   2483 2HD2 ASN A 155     -18.761 -15.010   4.747  1.00  5.310          H  
ATOM   2484  N   LEU A 156     -16.485 -20.173   4.785  1.00  4.490          N  
ATOM   2485  CA  LEU A 156     -16.626 -21.295   5.670  1.00  5.290          C  
ATOM   2486  C   LEU A 156     -16.084 -21.025   7.055  1.00  5.480          C  
ATOM   2487  O   LEU A 156     -14.884 -21.148   7.341  1.00  5.850          O  
ATOM   2488  CB  LEU A 156     -15.993 -22.511   4.988  1.00  7.090          C  
ATOM   2489  CG  LEU A 156     -16.055 -23.874   5.676  1.00  7.090          C  
ATOM   2490  CD1 LEU A 156     -17.515 -24.303   5.883  1.00  7.090          C  
ATOM   2491  CD2 LEU A 156     -15.339 -24.884   4.776  1.00  7.090          C  
ATOM   2492  H   LEU A 156     -15.647 -20.092   4.206  1.00  5.390          H  
ATOM   2493  HA  LEU A 156     -17.690 -21.494   5.767  1.00  6.350          H  
ATOM   2494 1HB  LEU A 156     -16.484 -22.621   4.041  1.00  8.500          H  
ATOM   2495 2HB  LEU A 156     -14.974 -22.282   4.782  1.00  8.500          H  
ATOM   2496  HG  LEU A 156     -15.559 -23.826   6.649  1.00  8.500          H  
ATOM   2497 1HD1 LEU A 156     -17.537 -25.285   6.357  1.00  8.500          H  
ATOM   2498 2HD1 LEU A 156     -18.034 -23.595   6.522  1.00  8.500          H  
ATOM   2499 3HD1 LEU A 156     -18.019 -24.354   4.917  1.00  8.500          H  
ATOM   2500 1HD2 LEU A 156     -15.362 -25.870   5.242  1.00  8.500          H  
ATOM   2501 2HD2 LEU A 156     -15.839 -24.930   3.811  1.00  8.500          H  
ATOM   2502 3HD2 LEU A 156     -14.311 -24.590   4.625  1.00  8.500          H  
ATOM   2503  N   SER A 157     -17.015 -20.671   7.929  1.00  5.580          N  
ATOM   2504  CA  SER A 157     -16.714 -20.306   9.306  1.00  6.030          C  
ATOM   2505  C   SER A 157     -17.865 -20.652  10.235  1.00  6.190          C  
ATOM   2506  O   SER A 157     -18.964 -20.995   9.788  1.00  6.560          O  
ATOM   2507  CB  SER A 157     -16.418 -18.831   9.431  1.00  8.260          C  
ATOM   2508  OG  SER A 157     -17.555 -18.045   9.180  1.00  8.260          O  
ATOM   2509  H   SER A 157     -17.966 -20.570   7.565  1.00  6.700          H  
ATOM   2510  HA  SER A 157     -15.834 -20.863   9.628  1.00  7.240          H  
ATOM   2511 1HB  SER A 157     -16.061 -18.638  10.435  1.00  9.910          H  
ATOM   2512 2HB  SER A 157     -15.633 -18.574   8.745  1.00  9.910          H  
ATOM   2513  HG  SER A 157     -17.509 -17.782   8.236  1.00  9.910          H  
ATOM   2514  N   GLY A 158     -17.591 -20.595  11.533  1.00  6.320          N  
ATOM   2515  CA  GLY A 158     -18.583 -20.866  12.560  1.00  6.900          C  
ATOM   2516  C   GLY A 158     -17.932 -20.767  13.930  1.00  7.150          C  
ATOM   2517  O   GLY A 158     -18.620 -20.686  14.947  1.00  7.850          O  
ATOM   2518  OXT GLY A 158     -16.726 -20.526  13.987  1.00 10.350          O  
ATOM   2519  H   GLY A 158     -16.659 -20.328  11.822  1.00  7.580          H  
ATOM   2520 1HA  GLY A 158     -19.401 -20.148  12.483  1.00  8.280          H  
ATOM   2521 2HA  GLY A 158     -19.005 -21.860  12.414  1.00  8.280          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 -796.736 92.5999 553.309 -55.4484 17.8058 38.8554 276.014 -312.808 -1.70818 -10.9542 -208.068 -46.793 -56.3544 -22.4635 -26.0646 -20.6391 0 5.86773 11.0988 69.6589 162.098 -29.3196 37.6787 -45.4532 3.2479 120.666 -243.911
ASN:NtermProteinFull_1 -5.45367 0.49176 6.04301 -0.17966 0.01146 0.29088 3.82905 -2.88299 -0 -0 -3.47292 -0.12183 0 0 0 -0.79953 0 -0.00194 0.00018 0 2.47534 0 0 -0.93687 0 0.46144 -0.24627
GLY_2 -2.61892 0.41749 1.85843 -0.00032 0 0 0.26093 -0.97708 -0 -0 0.00889 -0.16109 0 0 0 0 0 0.08054 0 0 0 -0.26003 0 0.83697 -0.28449 1.08589 0.24721
PRO_3 -7.29009 1.46915 3.14882 -0.21364 0.01037 0.15191 1.23392 -1.30802 -0.00552 -0.01329 -0.19973 -0.01878 0 0 0 0 0 0.01444 0.11365 0.32722 0 -0.79275 0 -2.4119 -0.4246 1.0113 -5.19755
GLU_4 -2.6136 0.07411 1.78872 -0.24313 0.04539 0.38259 0.6839 -0.91623 -0 -0 -0.12031 -0.59755 0 0 0 0 0 -0.05851 0.00252 0 3.01297 -0.08238 0 -2.7348 -0.04492 0.449 -0.97223
TYR_5 -6.6476 0.88297 3.36822 -0.61778 0.04705 0.36796 0.99609 -2.03796 -0.03241 -0.24561 -0.32721 -0.212 0 0 0 0 0 -0.05185 0.16923 0 2.27842 -0.26661 0.02622 1.2797 -0.06925 0.19982 -0.8926
TRP_6 -7.46459 0.96147 3.80159 -0.66533 0.08123 0.32478 1.40847 -2.00044 -0.00169 -0.02236 -0.82157 -0.13401 0 0 0 0 0 0.14608 0.05509 0 2.84842 -0.25944 0 1.6906 -0.06962 0.48812 0.3668
ASP_7 -4.66287 0.43156 6.14084 -0.11389 0.01266 0.33836 3.03853 -2.5116 -0.00169 -0.02236 -4.18058 -1.23083 0 0 -0.55478 -1.24771 0 -0.02602 0.04335 0 2.11626 -0.32198 0 -2.3716 -0.05527 0.66198 -4.51764
SER_8 -2.77467 0.29393 3.70233 -0.02705 0 0.04399 1.40698 -1.59204 -0.01818 -0.156 -1.82995 -1.06522 0 0 -0.55478 0 0 -0.06539 0.02851 0.2591 0 0.07931 0.60397 -0.77834 -0.43461 0.68435 -2.19375
ARG_9 -4.34798 0.30161 4.0507 -0.67454 0.09045 0.47498 1.66595 -1.81407 -0 -0 -1.64089 0.50012 0 0 0 -1.24771 0 -0.05058 0.40827 1.836 0 -0.09354 0 -1.2888 -0.50269 0.72507 -1.60766
TYR_10 -5.691 0.51529 3.4259 -0.72723 0.08734 0.45534 1.48684 -1.9337 -0 -0 -0.80606 -0.141 0 0 0 0 0 0.07161 0.27999 0 2.04676 -0.30505 0.01272 1.2797 -0.30135 0.68304 0.43914
LYS_11 -5.8307 0.4231 5.36694 -0.30496 0.08923 0.14881 1.08879 -2.21459 -0.02566 -0.17555 -1.11829 0.04805 0 0 0 0 0 0.23554 0.01523 2.01936 0 -0.0505 0 -1.5107 -0.27149 1.1796 -0.88777
LEU_12 -3.93195 0.19705 2.65969 -0.55121 0.11717 0.12535 1.11847 -1.425 -0.01842 -0.11315 0.14541 0.28654 0 0 0 0 0 -0.03097 0.00733 0.63179 0 -0.37216 0 0.18072 -0.25878 1.16721 -0.06489
LEU_13 -2.60973 0.11046 2.675 -0.57414 0.15121 0.14604 0.27946 -1.29624 -0.00196 -0.00626 0.23969 0.32219 0 0 0 0 0 -0.05188 0.02556 0.44515 0 -0.15457 0 0.18072 -0.33131 0.73673 0.28613
ASP_14 -4.72915 0.53422 5.60372 -0.13048 0.05466 0.43231 2.06785 -2.48737 -0.02862 -0.10916 -4.75989 -0.86669 0 0 0 0 0 -0.00182 0.01378 0 2.82005 -0.52188 0 -2.3716 -0.48289 0.8417 -4.12125
THR_15 -5.51844 0.32625 4.82666 -0.10726 0.05706 0.07324 2.26238 -2.51216 -0.04189 -0.33852 -0.90583 -0.49194 0 0 0 0 0 -0.01385 0.03558 0.13127 0 -0.63242 2.28338 -1.0874 -0.42833 0.79044 -1.29178
ALA_16 -6.21302 0.7855 3.73114 -0.02352 0 0 2.98898 -2.71421 -0.01958 -0.0744 -2.32174 -0.39921 0 0 0 0 0 -0.0022 0 0 0 -0.05013 0 1.8394 -0.05309 0.71704 -1.80905
TYR_17 -11.1839 1.48953 4.60396 -0.5737 0.14904 0.264 2.43011 -2.90441 -0.00831 -0.08622 -2.50953 -0.2445 0 0 0 -0.6071 0 0.06292 0.25319 0 2.34302 -0.06812 0.40819 1.2797 0.04961 0.87524 -3.97726
ALA_18 -3.55538 0.23532 2.66511 -0.02471 0.00014 0 2.0438 -1.76231 -0.04167 -0.15688 -1.83842 -0.35123 0 0 0 0 0 0.13622 0 0 0 0.45985 0 1.8394 0.06835 0.67666 0.39424
ILE_19 -5.84296 0.80273 1.13155 -0.63642 0.60645 0.12501 0.85954 -1.45825 -0 -0 -0.23715 0.24467 0 0 0 0 0 0.12197 0.00349 1.01024 0 -0.78627 0 0.73287 -0.06295 0.6303 -2.75519
VAL_20 -4.718 0.58089 2.93605 -0.24679 0.12979 0.04859 1.94429 -1.76867 -0.02209 -0.08249 -2.39481 -0.27247 0 0 0 0 0 -0.06696 0.03826 0.37442 0 -0.71606 0 1.9342 -0.39506 0.73471 -1.96219
ARG_21 -3.45492 0.25368 1.68861 -0.53395 0.0847 0.30339 0.3518 -1.04354 -0.0021 -0.0475 -0.7671 0.39518 0 0 0 0 0 -0.02024 0.08378 2.15088 0 0.03721 0 -1.2888 -0.11743 0.41902 -1.50732
PHE_22 -5.42671 0.75667 1.98093 -0.6021 0.05958 0.30406 0.82561 -1.45347 -0 -0 -1.10393 0.19441 0 0 0 0 0 -0.02071 0.00071 0 2.05457 -0.32285 0 1.0402 -0.08111 0.41039 -1.38376
THR_23 -3.26118 0.28456 1.22021 -0.11852 0.04706 0.09037 0.25827 -1.00415 -5e-05 -0.00166 -0.46488 -0.62752 0 0 0 0 0 0.0432 3e-05 0.28037 0 -0.21992 2.33886 -1.0874 -0.28017 0.58276 -1.91977
ILE_24 -5.73663 0.72312 3.32075 -0.50533 0.24518 0.118 1.93559 -2.07869 -0 -0 -0.08385 -0.20512 0 0 -0.97216 0 0 0.19994 0.2555 0.48355 0 -0.11375 0 0.73287 -0.20803 0.89739 -0.99167
ASN_25 -1.33026 0.05856 1.34588 -0.18526 0.03711 0.28198 0.17672 -0.63268 -0 -0 0.62349 -0.27563 0 0 0 0 0 -0.06678 0.00798 0 1.41851 0.31014 0 -0.93687 -0.04491 0.86192 1.64989
GLU_26 -3.24743 0.19733 3.76861 -0.21955 0.03518 0.32803 0.76539 -1.56388 -0 -0 -0.37643 -0.56146 0 0 0 -0.29546 0 -0.05413 0.03163 0 3.06875 -0.16919 0 -2.7348 0.06007 0.54924 -0.41811
ASN_27 -5.06589 0.4424 4.04759 -0.20441 0.05538 0.33874 1.99853 -2.16661 -0 -0 -0.17059 -0.99612 0 0 -0.97216 0 0 0.00647 0.02534 0 2.0212 -0.96427 0 -0.93687 -0.38924 0.46562 -2.4649
ARG_28 -3.04 0.30918 4.28764 -0.53239 0.09369 0.28518 1.41568 -1.75321 -0 -0 -1.67449 0.21083 0 0 0 -0.29546 0 0.08419 0.06323 2.46787 0 0.03529 0 -1.2888 0.15833 0.4965 1.32324
THR_29 -2.86221 0.29324 2.34344 -0.17357 0.10835 0.06765 0.89099 -1.26266 -0 -0 -0.09268 -0.16851 0 0 0 0 0 5.84991 4e-05 0.28123 0 0.96368 2.29522 -1.0874 2.405 12.0804 21.9321
GLU_30 -2.14661 0.30138 1.64596 -0.23745 0.04904 0.42652 0.94199 -0.8406 -0 -0 -0.83183 -0.55553 0 0 0 0 0 0.03062 0.00896 0 2.68444 -0.0538 0 -2.7348 1.82854 11.888 12.4048
ILE_31 -5.83729 1.17948 2.3268 -0.65553 0.54275 0.14538 1.00039 -1.63108 -0 -0 -0.04732 0.18559 0 0 0 0 0 -0.04551 0.04775 2.27398 0 -0.59292 0 0.73287 -0.25014 1.23991 0.61511
PRO_32 -3.64957 0.74605 2.13953 -0.11527 0.00065 0.0828 1.1433 -0.95946 -0 -0 -1.44722 0.31355 0 0 0 0 0 0.13038 0.01728 0.23923 0 -1.1012 0 -2.4119 -0.6683 1.70053 -3.83961
GLU_33 -3.7977 0.2148 2.33394 -0.19619 0.02363 0.30072 0.49374 -1.19415 -0.01492 -0.09266 -0.45119 -0.64139 0 0 0 0 0 0.02047 0.02134 0 3.24366 -0.04793 0 -2.7348 -0.32934 0.74986 -2.09811
ILE_34 -5.19044 0.72485 3.29763 -0.6151 0.36344 0.12396 2.17128 -1.95275 -0.03241 -0.24561 -1.6249 0.22674 0 0 0 0 0 0.1166 0.11625 0.9907 0 -0.77321 0 0.73287 -0.15654 0.54068 -1.18595
SER_35 -3.1614 0.31485 1.47794 -0.03533 0.00658 0.06588 0.61542 -0.95386 -0.0206 -0.0735 -0.02273 -0.60817 0 0 0 0 0 -0.04276 1e-05 0.22429 0 0.18287 0.60634 -0.77834 0.40014 0.51469 -1.28767
ALA_36 -3.63104 0.39891 2.65324 -0.02487 0.0002 0 2.2744 -1.83793 -0 -0 -2.10005 -0.34165 0 0 0 0 0 -0.03052 0 0 0 0.41288 0 1.8394 0.87707 0.28633 0.77638
GLU_37 -3.54733 0.42314 2.17805 -0.22941 0.05953 0.34417 0.72766 -1.19304 -0.00773 -0.02667 -1.47998 -0.44913 0 0 0 -0.6071 0 -0.02329 0.04273 0 3.46569 0.04175 0 -2.7348 0.16845 0.54508 -2.30222
VAL_38 -5.03609 0.31952 3.29439 -0.26164 0.15455 0.05262 2.84412 -2.19362 -0.00461 -0.05207 -2.36375 -0.30084 0 0 0 0 0 -0.00063 0.03461 0.30855 0 -0.77004 0 1.9342 -0.28871 0.78867 -1.54076
GLN_39 -4.68342 0.45087 3.35299 -0.37205 0.09193 0.21 1.54962 -1.79664 -0 -0 -2.32533 0.02786 0 0 -0.46965 -0.3686 0 0.00621 0.15587 0 3.20741 0.12466 0 -0.18838 -0.45939 0.77694 -0.70911
GLY_40 -4.40974 0.33025 3.74759 -0.00085 0 0 1.69924 -2.12205 -0.00461 -0.05207 -0.56884 -0.28346 0 0 0 0 0 -0.10416 0 0 0 -1.52391 0 0.83697 0.07725 0.64883 -1.72957
LYS_41 -5.18511 0.80467 5.75012 -0.55769 0.19158 0.24486 2.08879 -2.38114 -0.07014 -0.31465 -3.09705 -0.03156 0 0 0 0 0 0.00624 0.15811 2.38168 0 0.00569 0 -1.5107 0.26223 0.55734 -0.69674
LYS_42 -3.84931 0.2388 4.09107 -0.36395 0.04054 0.17112 1.03831 -1.69674 -0 -0 -1.07522 0.15966 0 0 0 0 0 -0.1018 0.00485 1.647 0 0.00175 0 -1.5107 -0.36203 0.44859 -1.11805
VAL_43 -6.87537 0.79972 3.5502 -0.2741 0.19 0.06114 2.21908 -2.51884 -0.02477 -0.11371 -1.5117 -0.2842 0 0 0 0 0 0.15453 0.00673 0.28304 0 -0.68214 0 1.9342 -0.44725 0.48675 -3.04669
LYS_44 -3.74164 0.26616 5.46686 -0.53301 0.3914 0.26915 3.04521 -2.24797 -0.02941 -0.12878 -5.85102 0.17566 0 0 -1.59684 -0.54035 0 -0.04567 0.96863 2.3555 0 0.10516 0 -1.5107 -0.18653 1.24468 -2.12349
VAL_45 -7.81769 1.20491 2.09513 -0.28472 0.22151 0.06039 1.69512 -2.37786 -0 -0 -1.03494 -0.33608 0 0 0 0 0 -0.05364 0.0296 0.23363 0 -0.75424 0 1.9342 -0.23845 1.24302 -4.18012
TYR_46 -4.18029 0.5908 1.39917 -0.91924 0.05083 0.33846 1.00714 -1.21433 -0.01436 -0.05207 0.75524 -0.28287 0 0 0 0 0 -0.01806 0.00315 0 1.84563 -0.37146 0.00021 1.2797 -0.15952 0.53292 0.59103
ASN_47 -3.58349 0.20703 3.22696 -0.35529 0.12568 0.66144 1.39743 -1.68678 -0 -0 -0.45784 -0.76107 0 0 0 -1.17942 0 -0.03848 0.08112 0 2.45511 -0.37271 0 -0.93687 -0.30918 0.44691 -1.07945
SER_48 -5.06959 0.46676 5.4101 -0.03537 0.01887 0.02875 2.5534 -2.58544 -0.00797 -0.05684 -2.03782 -0.27191 0 0 0 -0.5262 0 0.06345 0.03137 0.85944 0 -0.19945 1.88233 -0.77834 0.39339 0.44795 0.58688
ASP_49 -2.72928 0.19817 4.85096 -0.14667 0.01167 0.52463 2.61114 -2.08218 -1e-05 -0.00047 -3.21253 -1.15559 0 0 -1.12433 0 0 -0.0241 0.00981 0 4.17925 0.08227 0 -2.3716 0.99652 0.53183 1.14948
GLY_50 -1.21696 0.2425 2.04591 -7e-05 0 0 0.66966 -0.94452 -0.02656 -0.14264 -1.59101 -0.3641 0 0 -0.62405 0 0 -0.08037 0 0 0 0.54723 0 0.83697 0.49428 0.45992 0.30618
THR_51 -4.00839 0.39556 4.14207 -0.17741 0.08854 0.06461 2.56751 -2.06138 -0.01185 -0.09378 -1.84305 -0.28536 0 0 0 0 0 -0.02668 0.00174 0.12358 0 -0.08303 2.28881 -1.0874 0.30983 0.29211 0.59603
ILE_52 -4.54769 0.44073 3.4464 -0.72836 0.39713 0.27586 1.60909 -1.91084 -0.05415 -0.20023 -0.97023 0.3157 0 0 0 0 0 -0.11502 0.01456 0.83944 0 0.17869 0 0.73287 -0.04384 0.51658 0.19672
LYS_53 -3.3005 0.43226 3.86144 -0.45826 0.08381 0.28766 1.7551 -1.83786 -0.00333 -0.034 -0.82973 0.22029 0 0 -0.72331 0 0 -0.03566 0.19373 1.96588 0 -0.06067 0 -1.5107 0.34502 0.47563 0.8268
ALA_54 -4.71029 0.53236 3.81633 -0.02418 0.00035 0 1.71371 -2.31868 -0.01714 -0.07674 0.01105 -0.37876 0 0 0 0 0 -0.05314 0 0 0 0.39859 0 1.8394 0.65573 0.40845 1.79706
ASP_55 -6.01881 0.47577 8.84604 -0.19346 1e-05 0.62663 4.15952 -3.76588 -0.0156 -0.09381 -4.93915 -0.1346 0 0 0 -1.33988 0 -0.04257 0.36681 0 3.40032 0.21945 0 -2.3716 0.08963 0.53765 -0.19354
LYS_56 -8.55314 1.11115 7.70015 -0.43482 0.07035 0.2387 3.15818 -3.69861 -0.05498 -0.29659 -3.23933 0.46112 0 0 -0.72331 0 0 0.26034 0.11432 2.54623 0 -0.05621 0 -1.5107 -0.39236 0.7974 -2.50212
THR_57 -5.80956 0.76219 4.34252 -0.21537 0.14381 0.09689 1.71465 -2.4794 -0.03484 -0.23091 -0.41295 -1.50634 0 0 0 0 0 0.00726 0.01297 0.01914 0 0.16666 2.38694 -1.0874 0.19804 0.91019 -1.01552
SER_58 -4.72511 0.28721 3.89246 -0.03024 0.00197 0.05403 2.62931 -1.97747 -0.04621 -0.27656 -1.79011 -0.8083 0 0 0 -0.6341 0 0.05506 0.00648 0.18083 0 -0.024 0.61539 -0.77834 0.72167 0.50877 -2.13725
LEU_59 -4.85727 0.71126 3.4099 -0.54251 0.21201 0.17173 0.89577 -1.96855 -0 -0 -0.20255 0.10802 0 0 0 0 0 0.06734 0.16395 0.4133 0 0.00684 0 0.18072 0.51534 0.30905 -0.40566
ASN_60 -8.44041 0.9377 7.93757 -0.18541 0.01219 0.31004 3.54299 -3.9569 -0.02449 -0.14491 -2.11819 -0.8214 0 0 0 -0.6341 0 -0.05425 0.04182 0 2.93751 -0.46556 0 -0.93687 0.57847 0.47227 -1.0119
GLY_61 -4.39089 0.33788 3.66959 -4e-05 0 0 1.82309 -2.14477 -0.05091 -0.25947 -1.40586 -0.37618 0 0 0 0 0 -0.14224 0 0 0 0.05395 0 0.83697 1.08809 0.45113 -0.50965
ILE_62 -10.1571 2.9381 2.51808 -0.75964 0.48145 0.30729 2.29709 -2.73856 -0 -0 -0.60005 0.53089 0 0 0 0 0 0.00478 0.374 1.12766 0 -0.2212 0 0.73287 0.73326 1.60901 -0.82203
TRP_63 -13.3059 2.64537 3.90681 -0.7766 0.04239 0.2445 2.77575 -3.66075 -0.01648 -0.08086 -0.17223 -0.50039 0 0 0 0 0 0.00929 0.01655 0 2.25916 0.07422 0 1.6906 -0.21244 2.36904 -2.69196
GLN_64 -9.87891 1.0175 9.57251 -0.28513 0.03886 0.2511 5.59499 -4.78653 -0.01058 -0.09637 -5.63176 -0.44227 0 0 -1.52858 -0.19881 0 -0.02521 0.41378 0 2.98668 0.00277 0 -0.18838 -0.23348 1.33754 -2.09028
LEU_65 -10.5669 2.0374 4.00052 -0.73561 0.37091 0.29683 3.32229 -3.20136 -0.02642 -0.14693 -2.5074 0.10786 0 0 0 0 0 -0.04984 0.01812 1.10358 0 -0.26639 0 0.18072 -0.22973 0.97369 -5.31868
MET_66 -9.03996 1.34004 4.52504 -0.2063 0.01359 0.07107 2.75923 -2.85275 -0 -0 -3.39927 -0.19577 0 0 0 0 0 -0.05401 0.42292 1.94808 0 0.07937 0 0.60916 -0.03335 0.95155 -3.06134
ASP_67 -5.45606 0.35312 7.81454 -0.10331 0.00128 0.31309 4.24582 -3.46682 -0.00143 -0.00416 -4.68293 -0.37282 0 0 -1.09656 0 0 -0.00089 0.00566 0 2.12506 -0.2365 0 -2.3716 0.03754 0.49062 -2.40634
TYR_68 -10.2681 1.49603 3.46507 -0.56258 0.03419 0.23028 2.44857 -2.87067 -0.00545 -0.11595 -1.63588 -0.30011 0 0 -0.39355 0 0 0.00461 0.12487 0 2.5426 0.12291 0.05406 1.2797 -0.20091 0.49142 -4.05889
LEU_69 -7.82326 0.58501 2.0205 -0.6146 0.2774 0.23631 1.5695 -2.09911 -0 -0 -0.70488 -0.14123 0 0 0 0 0 -0.03166 0.15615 1.81023 0 -0.17449 0 0.18072 0.01529 0.69701 -4.04111
THR_70 -3.92113 0.31478 3.29647 -0.21194 0.21563 0.0784 1.74735 -1.76856 -0.03667 -0.21104 -1.39935 -0.06598 0 0 0 0 0 0.0381 0.00438 0.05733 0 -0.02399 2.30738 -1.0874 0.26578 0.64926 0.2488
SER_71 -3.81827 0.12067 4.81944 -0.03871 8e-05 0.06625 2.65899 -2.14359 -0.02189 -0.18159 -1.13206 -0.12731 0 0 0 -0.61711 0 -0.01165 0.02814 0.28598 0 -0.30781 1.93399 -0.77834 -0.06763 0.47173 1.13932
ASP_72 -2.13295 0.25909 2.77285 -0.22528 0.07833 0.75764 0.972 -1.30995 -0 -0 -0.85918 -3.6332 0 0 0 0 0 -0.04774 0.2899 0 3.07023 -0.39074 0 -2.3716 -0.56833 0.37662 -2.96233
ARG_73 -4.02041 0.17046 3.84668 -0.69474 0.12393 0.47265 1.66714 -1.75531 -0 -0 -0.30031 0.50921 0 0 0 -0.61711 0 -0.05175 0.12643 1.74126 0 -0.10313 0 -1.2888 -0.5844 0.35778 -0.40042
TYR_74 -8.28796 1.20208 2.38257 -0.76671 0.11409 0.46475 1.8085 -2.21082 -0.01448 -0.21879 -0.12246 -0.16478 0 0 0 0 0 0.0581 0.13242 0 2.00479 -0.23676 0.05088 1.2797 -0.49913 0.55125 -2.47276
GLY_75 -2.05921 0.17587 1.81455 -5e-05 0 0 0.8401 -1.09732 -0 -0 -1.20676 -0.39075 0 0 0 0 0 -0.16668 0 0 0 -1.44069 0 0.83697 -0.76686 0.59175 -2.86908
ALA_76 -4.59138 0.64148 0.86434 -0.02767 0.00294 0 1.01847 -1.51278 -0.02132 -0.18445 -0.37236 -0.38621 0 0 0 0 0 -0.0759 0 0 0 0.50366 0 1.8394 -0.2286 0.26725 -2.26314
ASP_77 -2.2478 0.23386 2.11973 -0.24384 0.04579 0.80347 0.72076 -1.11435 -0.0293 -0.20001 -0.16526 -0.78836 0 0 0 0 0 -0.01988 0.02665 0 1.99721 -0.71196 0 -2.3716 0.19247 0.22213 -1.5303
ILE_78 -7.21486 1.08454 1.72628 -0.4863 0.4741 0.10407 1.17694 -1.88024 -0.0179 -0.12294 -0.92251 0.05663 0 0 0 0 0 0.03751 0.01174 0.40659 0 -0.78733 0 0.73287 -0.32227 0.29491 -5.64816
THR_79 -4.46041 0.55769 3.38416 -0.15076 0.0507 0.05044 2.06785 -1.87693 -0.01519 -0.06549 -2.15793 -0.16746 0 0 0 0 0 0.07996 0.00166 0.15675 0 -0.00949 2.31747 -1.0874 -0.19981 0.47145 -1.05275
LEU_80 -4.84011 0.68161 2.13491 -0.76077 0.40408 0.31401 1.31866 -1.54039 -0 -0 -0.66299 0.05828 0 0 0 0 0 -0.05943 0.22596 2.6658 0 0.00698 0 0.18072 0.01325 0.60369 0.74425
ASP_81 -2.75648 0.24301 2.61439 -0.1139 0.00769 0.34829 0.86311 -1.3173 -0 -0 0.30645 -0.45821 0 0 0 0 0 -0.10296 0.01603 0 1.79357 -0.02293 0 -2.3716 -0.2427 0.47168 -0.72186
GLN_82 -4.85496 0.81027 3.70757 -0.61093 0.06599 0.65534 1.47509 -1.68697 -0.01343 -0.0714 -0.85847 -0.58285 0 0 0 -0.76095 0 0.01799 0.18879 0 2.43576 -0.17829 0 -0.18838 -0.52429 0.31153 -0.66258
PHE_83 -8.16686 1.70567 0.58704 -0.77678 0.04231 0.17681 1.6283 -1.53886 -1e-05 -0.00032 -1.41853 -0.47147 0 0 0 0 0 -0.04035 0.18181 0 2.5494 -0.08035 0 1.0402 0.1623 1.1204 -3.29929
PRO_84 -5.28906 0.76232 3.24125 -0.18989 0.06866 0.1369 2.19553 -1.58321 -0.00276 -0.03254 -2.31926 -0.05956 0 0 0 0 0 0.05599 0.03875 0.15874 0 -0.68744 0 -2.4119 0.7914 1.17976 -3.94631
LEU_85 -5.31089 1.0226 2.99443 -0.7074 0.28769 0.29933 2.38047 -2.04972 -0 -0 -1.82276 0.08805 0 0 0 0 0 -0.0686 0.00924 0.54107 0 -0.07737 0 0.18072 0.62769 0.53236 -1.07311
GLN_86 -3.51237 0.25133 3.47237 -0.68617 0.25984 1.04059 1.11886 -1.75629 -1e-05 -0.00032 -0.72302 -2.10206 0 0 0 0 0 -0.05137 0.00402 0 3.49681 -0.18988 0 -0.18838 0.066 0.53932 1.03928
LYS_87 -5.01658 0.37553 5.61284 -0.43508 0.07328 0.2566 2.54844 -2.47066 -0 -0 -2.4507 -0.17313 0 0 0 0 0 -0.04025 0.01355 2.26452 0 -0.10504 0 -1.5107 -0.23432 0.3998 -0.89189
VAL_88 -9.33079 2.28589 2.88048 -0.27877 0.34432 0.04493 2.84582 -2.93183 -0 -0 -1.86838 0.44782 0 0 0 0 0 0.09666 0.01078 0.83635 0 0.03678 0 1.9342 -0.11214 0.8882 -1.86967
ILE_89 -8.26932 0.66861 3.69728 -0.50209 0.33336 0.10331 2.60821 -2.71437 -0.00276 -0.03254 -1.79797 -0.11104 0 0 0 0 0 0.00886 0.01611 0.59197 0 -0.4309 0 0.73287 -0.13851 1.08261 -4.15629
SER_90 -4.3558 0.25471 4.92167 -0.0264 0 0.06215 2.2997 -2.38681 -0 -0 -1.45268 -0.59289 0 0 0 0 0 0.00987 0.0029 0.63899 0 0.35234 0.60057 -0.77834 0.13126 0.49221 0.17346
GLU_91 -6.56165 0.21403 7.25944 -0.188 0.01107 0.21588 2.941 -3.2971 -0.02708 -0.23885 -3.39762 -0.48513 0 0 0 -0.47469 0 -0.0308 0.0749 0 3.1456 -0.2924 0 -2.7348 -0.17377 0.32745 -3.7125
ALA_92 -7.28577 1.75601 3.7702 -0.02286 0 0 2.82592 -3.07147 -0 -0 -2.55713 -0.34657 0 0 0 0 0 0.12142 0 0 0 -0.21082 0 1.8394 -0.51405 0.62874 -3.06697
LYS_93 -5.91767 0.2618 5.9065 -0.44609 0.10782 0.22329 2.71778 -2.76844 -0 -0 -2.11553 0.08642 0 0 0 0 0 0.08346 0.01496 2.54823 0 -0.0294 0 -1.5107 -0.4482 0.5673 -0.71847
ILE_94 -6.38533 0.37426 5.15769 -0.49366 0.33416 0.10137 2.37426 -2.90918 -0 -0 -0.5077 -0.05192 0 0 0 0 0 -0.01294 0.02122 0.59036 0 -0.41574 0 0.73287 -0.26804 0.51622 -0.8421
LEU_95 -9.50191 1.51194 5.13897 -0.50872 0.21122 0.12058 3.08928 -3.51715 -0 -0 -1.23033 0.24533 0 0 -0.7269 0 0 -0.05648 0.00861 0.30807 0 -0.27908 0 0.18072 -0.19161 1.02232 -4.17515
ASP_96 -4.69536 0.17975 5.90976 -0.20414 0.00283 0.65468 2.25747 -2.61153 -0.02019 -0.12011 -2.88382 0.02956 0 0 0 -0.65322 0 0.01615 0.11271 0 3.94412 0.32066 0 -2.3716 -0.16892 0.98042 0.6792
ILE_97 -4.07905 0.16417 3.94261 -0.49534 0.40808 0.12507 1.51098 -2.03827 -0 -0 -0.14423 -0.14544 0 0 0 0 0 -0.05323 0.02558 0.32682 0 -0.58354 0 0.73287 -0.17369 0.58225 0.10564
ILE_98 -7.49327 0.7016 1.49699 -0.49381 0.49446 0.11063 0.92308 -1.98062 -1e-05 -3e-05 -0.04523 0.34619 0 0 0 0 0 0.0024 0.07057 0.37452 0 -0.48449 0 0.73287 -0.46968 0.50326 -5.21056
ASP_99 -2.83792 0.13372 3.07506 -0.09816 0.00057 0.27872 0.66392 -1.48304 -0 -0 -0.14687 -0.39556 0 0 0 0 0 -0.02946 0.15409 0 3.19598 0.18534 0 -2.3716 -0.01682 0.45484 0.7628
GLU_100 -3.7346 0.32693 5.07406 -0.47084 0.04716 0.69589 1.93282 -1.94216 -0 -0 -3.81259 -1.16587 0 0 -1.06382 -1.52883 0 -0.00266 0.13837 0 5.05869 -0.05053 0 -2.7348 0.12905 0.38722 -2.71652
SER_101 -4.0429 0.37559 5.37588 -0.04075 0.00181 0.07742 2.74761 -2.24283 -0.02086 -0.21032 -2.67249 -0.71697 0 0 -1.32353 0 0 -0.08097 0.07998 0.38912 0 0.45775 0.60695 -0.77834 0.06333 0.27369 -1.68083
TYR_102 -2.86962 0.16453 2.48705 -0.96801 0.05727 0.38448 0.44436 -1.27478 -0.01833 -0.14108 0.43194 -0.28641 0 0 0 0 0 0.02582 0.00523 0 1.84681 -0.37692 1e-05 1.2797 0.2177 0.14278 1.55254
GLN_103 -2.97644 0.20334 2.61715 -0.64529 0.35792 1.08983 0.34106 -1.34345 -0.01484 -0.1267 0.09262 -2.37109 0 0 0 0 0 -0.04564 0.03881 0 4.25826 -0.15707 0 -0.18838 -0.17731 0.31313 1.26591
THR_104 -3.26571 0.17228 3.21309 -0.21413 0.34757 0.08142 1.2628 -1.53779 -0.01747 -0.17342 -0.4632 -0.17238 0 0 -0.25971 0 0 -0.05649 0.00253 0.8797 0 -0.3516 2.30584 -1.0874 -0.20509 0.387 0.84784
SER_105 -3.34215 0.14905 4.03914 -0.0304 0 0.05067 1.27422 -1.76903 -0.03036 -0.22757 -0.60918 -0.92822 0 0 0 0 0 -0.03223 0 0.75025 0 0.07151 0.60003 -0.77834 -0.28931 0.23755 -0.86437
TRP_106 -4.58399 0.59254 2.37016 -1.37288 0.10294 1.19369 1.6415 -1.45775 -0.00467 -0.04601 -0.13413 -0.46082 0 0 0 0 0 0.0001 0.00648 0 2.97325 -0.29179 0 1.6906 -0.12655 0.46854 2.56122
GLN_107 -3.94329 0.80705 2.9624 -0.68741 0.14754 0.4905 1.01483 -1.40326 -0.00528 -0.0328 -1.54265 -0.36052 0 0 -0.8861 0 0 -0.02817 0.17958 0 2.59009 0.14028 0 -0.18838 0.38461 1.17876 0.81777
PRO_108 -4.49251 0.84845 2.0556 -0.19958 0.0059 0.14443 1.29363 -1.12603 -0 -0 -0.67644 0.02245 0 0 -0.8861 0 0 0.16002 0.00059 0.26834 0 -0.6193 0 -2.4119 0.17988 1.0235 -4.40907
TYR_109 -4.01029 0.28204 1.93695 -0.69508 0.07607 0.44101 1.22856 -1.31682 -0.00528 -0.0328 -0.25065 -0.22316 0 0 0 0 0 0.07527 0.08449 0 1.86125 -0.23095 0.00341 1.2797 1.35018 0.44357 2.29747
TRP_110 -6.18572 0.58342 3.46717 -0.80395 0.02673 0.53724 1.53212 -1.92005 -0 -0 -0.48457 -0.08731 0 0 0 0 0 -0.00275 0.0002 0 3.88582 -0.30842 0 1.6906 1.50254 0.52044 3.95349
ARG_111 -2.80753 0.18957 2.46296 -0.64204 0.0891 0.43181 1.04414 -1.17134 -0.00632 -0.10687 -1.63998 0.32359 0 0 -0.47785 0 0 -0.05107 0.10173 1.76694 0 -0.10685 0 -1.2888 -0.00134 0.4364 -1.45375
TYR_112 -7.0838 0.49069 4.36525 -0.62473 0.06772 0.3436 2.64678 -2.32783 -0 -0 -0.20359 -0.04772 0 0 -0.80776 0 0 -0.00934 0.0337 0 1.66459 -0.1065 0.00279 1.2797 0.2112 0.30902 0.20376
VAL_113 -3.64146 0.39688 1.29003 -0.32071 0.20091 0.07349 0.53991 -1.10832 -0 -0 0.05514 -0.18932 0 0 0 0 0 -0.04029 0.0125 0.03214 0 0.65972 0 1.9342 0.61313 0.27433 0.78229
GLY_114 -4.08053 0.57016 2.42419 -6e-05 0 0 1.00089 -1.71073 -0 -0 1.04374 -0.33973 0 0 0 0 0 -0.17583 0 0 0 -1.5412 0 0.83697 0.44428 0.23568 -1.29218
TRP_115 -6.78308 0.47092 2.78157 -0.95681 0.06188 0.36183 1.9421 -2.03155 -0 -0 1.00537 -0.33277 0 0 0 0 0 -0.01079 0.00504 0 1.55598 0.07139 0 1.6906 0.01588 0.29289 0.14045
ASN_116 -3.1615 0.37492 2.63839 -0.18298 0.006 0.27974 0.77234 -1.32118 -0.00241 -0.01137 0.13406 -0.5885 0 0 0 0 0 0.03387 0.00367 0 2.05026 -0.08424 0 -0.93687 0.4338 0.67211 1.11012
ASP_117 -5.74525 0.97819 7.22605 -0.08853 0.01565 0.25236 3.07713 -3.01987 -0.00873 -0.11824 -5.08814 -0.0417 0 0 -1.28562 0 0 0.13804 0.24556 0 2.53196 0.2811 0 -2.3716 1.49287 1.30482 -0.22397
PRO_118 -2.53003 0.39109 1.99739 -0.12275 0.00027 0.08972 0.22834 -0.86671 -0 -0 -0.39937 0.25992 0 0 0 0 0 -0.04755 0.02555 0.18715 0 -1.12994 0 -2.4119 0.55447 0.97186 -2.80247
LEU_119 -5.55336 0.60097 1.35284 -0.45413 0.11812 0.08173 1.46659 -1.42626 -0 -0 0.0728 0.2762 0 0 0 0 0 0.05775 0.49708 0.40446 0 -0.20328 0 0.18072 -0.635 0.48603 -2.67673
SER_120 -3.39538 0.17857 3.37379 -0.02974 8e-05 0.04739 1.21199 -1.57296 -0 -0 -0.64376 -1.19923 0 0 0 -0.65443 0 0.0502 0.06569 0.35436 0 -0.20935 0.60784 -0.77834 -0.49409 0.55025 -2.53712
GLU_121 -4.06617 0.26369 2.93029 -0.23393 0.05109 0.38079 1.11674 -1.48062 -0 -0 0.44874 -0.42765 0 0 0 0 0 -0.05095 0.03871 0 2.72535 -0.05325 0 -2.7348 -0.21591 0.51057 -0.79731
ASN_122 -4.68726 0.20158 4.29679 -0.19753 0.03967 0.31594 1.40659 -2.06041 -0.01613 -0.21657 -0.75561 -0.48902 0 0 0 -0.8744 0 0.01109 0.0004 0 2.10543 -0.60197 0 -0.93687 -0.34484 0.49365 -2.30949
ARG_123 -5.12734 0.7315 4.00333 -0.4397 0.04937 0.19043 1.70569 -1.95994 -0 -0 -1.55135 0.44628 0 0 0 0 0 0.01717 0.04539 2.46878 0 -0.04511 0 -1.2888 -0.27598 0.4613 -0.56896
GLN_124 -4.9286 0.54125 3.93137 -0.31969 0.08361 0.30386 1.69726 -1.9969 -0.01999 -0.15032 -1.30832 -0.54608 0 0 -0.51962 -0.47469 0 -0.02654 0.07679 0 3.04806 0.13397 0 -0.18838 0.54583 0.67964 0.56253
ILE_125 -7.93416 0.897 2.61069 -0.58202 0.28545 0.20985 1.82806 -2.38195 -0 -0 -1.50528 -0.31278 0 0 0 0 0 0.08983 0.00679 0.32567 0 0.21924 0 0.73287 0.69996 0.59625 -4.21453
VAL_126 -5.4463 0.56011 2.63141 -0.3054 0.33625 0.07691 1.75151 -1.94789 -0.00548 -0.07508 -1.14482 -0.27917 0 0 0 0 0 -0.03542 0.03525 0.02762 0 -0.07825 0 1.9342 0.28633 0.44757 -1.23064
GLN_127 -5.82959 0.60273 3.98915 -0.28923 0.04107 0.25167 1.79091 -2.17933 -0 -0 -2.25059 -0.63741 0 0 -0.7269 0 0 0.04173 0.12592 0 3.03418 -0.03934 0 -0.18838 0.2695 0.50756 -1.48637
LEU_128 -4.24213 0.30373 3.98667 -0.53065 0.16115 0.10347 1.83327 -2.0652 -0.06171 -0.36601 -1.13508 0.34884 0 0 -0.88021 0 0 -0.01792 0.00804 0.80906 0 -0.28918 0 0.18072 0.04166 0.40373 -1.40774
ASN_129 -5.47311 0.51479 4.16752 -0.33131 0.0602 0.62021 1.94583 -2.29678 -0.01113 -0.07444 -1.14506 -0.47086 0 0 -0.46965 -0.3686 0 -0.02806 0.02689 0 2.1466 -0.50996 0 -0.93687 -0.16868 0.52768 -2.27478
THR_130 -5.15976 0.54199 3.29938 -0.18279 0.14894 0.07071 1.74389 -1.86932 -0 -0 -2.47352 0.1254 0 0 -1.04192 -0.19881 0 0.43203 0.14718 0.07117 0 -0.00422 2.30693 -1.0874 0.03014 0.83094 -2.26904
ILE_131 -5.30992 0.47553 1.66007 -0.58692 0.28389 0.11282 0.65797 -1.48404 -0.00145 -0.00389 -0.00665 0.1396 0 0 0 0 0 -0.06069 0.03434 1.05127 0 -0.77723 0 0.73287 -0.20775 1.04685 -2.24333
LEU_132 -6.74236 0.86949 0.51217 -0.61399 0.32313 0.22086 0.57995 -1.40026 -0.00034 -0.00937 0.03174 -0.02894 0 0 0 0 0 0.02673 0.04886 1.44097 0 -0.34103 0 0.18072 -0.19792 0.83094 -4.26864
ASP_133 -3.53613 0.27982 5.11188 -0.23062 0.08786 0.73648 2.49104 -2.26302 -0.02176 -0.10924 -3.46267 -1.25203 0 0 -0.73858 -0.56947 0 -0.0008 0.00027 0 2.12262 -0.73119 0 -2.3716 -0.17354 0.3789 -4.25177
THR_134 -3.54873 0.2896 1.97467 -0.13048 0.05681 0.06789 1.04827 -1.48588 -0.00034 -0.00937 0.05277 -0.85144 0 0 0 0 0 0.03885 0.01526 0.03341 0 0.00974 2.28209 -1.0874 -0.12822 0.30861 -1.0639
SER_135 -2.07421 0.23096 3.50368 -0.03872 0.00027 0.05429 1.52264 -1.43998 -0 -0 -2.55236 -0.35145 0 0 -0.73858 -0.56947 0 -0.02531 0.02842 0.2892 0 -0.29254 1.77136 -0.77834 -0.30328 0.34267 -1.42075
GLU_136 -3.26276 0.23368 4.44984 -0.34172 0.06841 0.6154 2.1283 -1.92974 -0.02182 -0.08719 -0.3787 -0.71858 0 0 0 0 0 -0.02312 0.06199 0 2.26366 0.20621 0 -2.7348 0.04863 0.39469 0.97238
SER_137 -3.49078 0.30304 4.08204 -0.03326 4e-05 0.06027 2.01414 -1.87514 -0.02182 -0.08719 -1.98559 -0.81355 0 0 -0.68902 0 0 -0.05798 0.02669 0.37419 0 0.31822 0.65275 -0.77834 0.57937 0.42141 -1.00051
VAL_138 -7.05301 0.92844 2.48961 -0.25625 0.20932 0.03932 2.37216 -2.51699 -0 -0 -0.68779 0.45037 0 0 0 0 0 -0.0257 0.0218 0.7874 0 -0.08834 0 1.9342 0.13174 0.40833 -0.8554
PHE_139 -7.11917 0.73939 2.75522 -0.58949 0.02374 0.28029 1.77803 -2.3578 -0 -0 -1.06601 0.03329 0 0 0 0 0 0.0378 0.0183 0 2.39491 0.00355 0 1.0402 -0.04146 0.32146 -1.74775
LYS_140 -4.07229 0.27379 4.70209 -0.42592 0.0674 0.24218 2.03523 -2.16835 -0 -0 -1.49659 -0.1584 0 0 -0.68902 0 0 -0.01538 0.00117 2.12451 0 0.02401 0 -1.5107 -0.18763 0.26137 -0.99254
ASN_141 -6.09047 0.60435 6.16822 -0.21107 0.00516 0.28626 3.03332 -3.11026 -0.02031 -0.10535 -2.4188 -0.29952 0 0 0 0 0 0.04342 0.0348 0 3.01799 0.41021 0 -0.93687 -0.12367 0.45587 0.74328
VAL_142 -7.43009 0.71996 3.23265 -0.30729 0.14751 0.06929 2.55199 -2.69152 -0 -0 -1.43205 -0.18886 0 0 0 0 0 -0.03056 0.00023 0.08932 0 -0.25406 0 1.9342 -0.02284 0.57522 -3.03689
GLN_143 -5.2881 0.37207 5.66483 -0.79892 0.10517 0.82891 2.64089 -2.73865 -0.01241 -0.13429 -2.47698 -0.82581 0 0 0 0 0 0.08431 0.04013 0 2.85911 -0.19762 0 -0.18838 -0.24535 0.41981 0.1087
GLY_144 -3.99558 0.18865 5.07912 -4e-05 0 0 2.69033 -2.46657 -0.0156 -0.15289 -3.38961 -0.41755 0 0 0 0 0 -0.0357 0 0 0 0.47465 0 0.83697 -0.02819 0.23941 -0.9926
ILE_145 -8.77967 1.43338 3.77993 -0.50291 0.44418 0.10061 3.04208 -2.92129 -0 -0 -1.48701 -0.02976 0 0 0 0 0 0.03579 0.02133 0.57662 0 -0.41964 0 0.73287 0.12913 0.40247 -3.44189
LEU_146 -9.93525 1.4251 4.86317 -0.49565 0.234 0.10917 3.38316 -3.62141 -0 -0 -2.22214 0.25485 0 0 0 0 0 -0.02508 0.32457 0.64753 0 -0.21189 0 0.18072 -0.04772 0.67566 -4.4612
GLU_147 -3.79812 0.20191 4.95497 -0.21251 0.02567 0.28894 1.8873 -2.26291 -0.0156 -0.15289 -1.69925 -0.58366 0 0 0 0 0 -0.02892 0.00232 0 3.00364 -0.25685 0 -2.7348 -0.34011 0.63783 -1.08305
SER_148 -3.67902 0.44977 3.89224 -0.0353 0.00606 0.02742 2.22921 -1.92066 -0 -0 -2.15467 0.03945 0 0 0 0 0 -0.10453 0.00062 1.26961 0 -0.2278 1.80554 -0.77834 -0.61695 0.65419 0.85685
PHE_149 -9.3316 1.42578 2.89366 -0.92029 0.2471 0.52965 2.07607 -2.72433 -0.04268 -0.16459 -1.14548 -0.88475 0 0 0 0 0 -0.05368 0.03042 0 3.03306 -0.13817 0 1.0402 -0.34481 0.72429 -3.75012
GLY_150 -2.09139 0.0714 2.39566 -5e-05 0 0 1.01109 -1.23099 -0.00709 -0.08853 -1.60709 -0.37598 0 0 -0.51962 0 0 -0.17627 0 0 0 -1.3503 0 0.83697 -0.35297 0.61087 -2.87429
GLY_151 -2.73602 0.21818 2.34268 -0.00058 0 0 0.79303 -1.37377 -0.04268 -0.16459 -0.86573 -0.22058 0 0 0 0 0 -0.1762 0 0 0 -0.3935 0 0.83697 -0.04829 0.31151 -1.51957
ALA_152 -1.75314 0.30537 0.68162 -0.02444 0.00068 0 0.03362 -0.60113 -0 -0 -0.12904 -0.42631 0 0 0 0 0 -0.04433 0 0 0 -0.06379 0 1.8394 0.7577 0.11573 0.69196
ILE_153 -6.66003 1.33409 0.17806 -0.4656 0.29534 0.09342 1.20612 -1.37794 -0.02827 -0.21565 -0.75233 -0.06757 0 0 0 0 0 -0.04591 0.06085 0.43702 0 -0.39743 0 0.73287 0.42307 0.42351 -4.82637
ASN_154 -3.0835 0.53586 2.87299 -0.36426 0.06513 0.73494 1.1097 -1.38255 -0.01343 -0.0714 -0.62787 -0.79986 0 0 0 -0.76095 0 0.02917 0.00962 0 1.93854 -0.51275 0 -0.93687 0.02718 0.54464 -0.68567
ASN_155 -5.09853 0.71399 3.66195 -0.4064 0.05799 0.85829 1.84725 -2.07943 -0.03695 -0.23564 -2.70515 -0.02158 0 0 0 -0.49742 0 0.27946 0.3094 0 4.65712 0.21429 0 -0.93687 -0.03479 0.87842 1.42542
LEU_156 -5.14559 0.40721 4.0081 -0.61698 0.18895 0.1999 1.99356 -2.00796 -0.01077 -0.06345 -1.82617 0.11739 0 0 0 0 0 -0.02642 0.00516 0.67974 0 -0.08804 0 0.18072 0.04778 1.16779 -0.78909
SER_157 -2.68378 0.22917 2.34849 -0.02998 0 0.06043 1.04743 -1.0709 -0.02109 -0.15427 -1.32725 -0.68455 0 0 0 -0.49742 0 -0.01465 0.0042 0.05655 0 -0.54848 1.72021 -0.77834 0.05816 0.73906 -1.54701
GLY:CtermProteinFull_158 -0.28715 0.01165 0.38906 -0.0022 0 0 0.00161 -0.16851 -0 -0 -0.25542 -0.08401 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.11215 0.30575 0.63559
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29318 MODEL 2 T1061
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 71.554
REMARK    S_0000_0003
REMARK    SCORE fa_intra_sol_xover4:          35.757
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           1.740
REMARK    SCORE             ref:          32.010
REMARK    SCORE     lk_ball_wtd:         -30.664
REMARK    SCORE     cart_bonded:         105.709
REMARK    SCORE     hbond_bb_sc:         -36.380
REMARK    SCORE        hbond_sc:         -26.279
REMARK    SCORE     hbond_lr_bb:         -19.013
REMARK    SCORE           score:        -760.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -236.853
REMARK    SCORE          fa_atr:        -870.487
REMARK    SCORE          fa_sol:         542.682
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -484.296
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -27.406
REMARK    SCORE     hbond_sr_bb:         -61.917
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.741
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         211.555
REMARK    SCORE          fa_rep:         101.751
REMARK    SCORE     rama_prepro:          -0.548
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -760.899
ATOM      1  N   ASN A   1       0.033   0.408   0.447  1.00 12.18           N  
ATOM      2  CA  ASN A   1       1.491   0.471   0.297  1.00 11.70           C  
ATOM      3  C   ASN A   1       1.954   1.911   0.208  1.00 11.31           C  
ATOM      4  O   ASN A   1       1.149   2.802  -0.035  1.00 11.43           O  
ATOM      5  CB  ASN A   1       1.966  -0.268  -0.921  1.00 16.58           C  
ATOM      6  CG  ASN A   1       1.732  -1.723  -0.874  1.00 16.58           C  
ATOM      7  OD1 ASN A   1       2.266  -2.449  -0.026  1.00 16.58           O  
ATOM      8  ND2 ASN A   1       0.910  -2.162  -1.769  1.00 16.58           N  
ATOM      9 1H   ASN A   1      -0.220  -0.439   0.934  1.00 14.62           H  
ATOM     10 2H   ASN A   1      -0.278   1.206   0.980  1.00 14.62           H  
ATOM     11 3H   ASN A   1      -0.431   0.419  -0.469  1.00 14.62           H  
ATOM     12  HA  ASN A   1       1.954   0.031   1.180  1.00 14.04           H  
ATOM     13 1HB  ASN A   1       1.501   0.149  -1.807  1.00 19.90           H  
ATOM     14 2HB  ASN A   1       3.022  -0.103  -1.007  1.00 19.90           H  
ATOM     15 1HD2 ASN A   1       0.677  -3.132  -1.818  1.00 19.90           H  
ATOM     16 2HD2 ASN A   1       0.489  -1.485  -2.420  1.00 19.90           H  
ATOM     17  N   GLY A   2       3.228   2.164   0.490  1.00 11.07           N  
ATOM     18  CA  GLY A   2       3.733   3.524   0.348  1.00 10.95           C  
ATOM     19  C   GLY A   2       4.447   3.696  -1.003  1.00 10.84           C  
ATOM     20  O   GLY A   2       4.577   2.722  -1.764  1.00 10.81           O  
ATOM     21  H   GLY A   2       3.860   1.417   0.746  1.00 13.28           H  
ATOM     22 1HA  GLY A   2       2.896   4.218   0.426  1.00 13.14           H  
ATOM     23 2HA  GLY A   2       4.419   3.736   1.168  1.00 13.14           H  
ATOM     24  N   PRO A   3       5.024   4.890  -1.252  1.00 11.04           N  
ATOM     25  CA  PRO A   3       5.740   5.297  -2.453  1.00 11.25           C  
ATOM     26  C   PRO A   3       6.813   4.342  -2.941  1.00 11.23           C  
ATOM     27  O   PRO A   3       6.925   4.124  -4.140  1.00 11.34           O  
ATOM     28  CB  PRO A   3       6.367   6.620  -2.007  1.00 16.88           C  
ATOM     29  CG  PRO A   3       5.397   7.169  -0.996  1.00 16.88           C  
ATOM     30  CD  PRO A   3       4.926   5.960  -0.231  1.00 16.88           C  
ATOM     31  HA  PRO A   3       5.025   5.482  -3.251  1.00 13.50           H  
ATOM     32 1HB  PRO A   3       7.371   6.436  -1.585  1.00 20.26           H  
ATOM     33 2HB  PRO A   3       6.503   7.280  -2.880  1.00 20.26           H  
ATOM     34 1HG  PRO A   3       5.901   7.909  -0.353  1.00 20.26           H  
ATOM     35 2HG  PRO A   3       4.575   7.697  -1.506  1.00 20.26           H  
ATOM     36 1HD  PRO A   3       5.603   5.756   0.617  1.00 20.26           H  
ATOM     37 2HD  PRO A   3       3.892   6.140   0.084  1.00 20.26           H  
ATOM     38  N   GLU A   4       7.523   3.655  -2.057  1.00 11.32           N  
ATOM     39  CA  GLU A   4       8.557   2.757  -2.553  1.00 11.52           C  
ATOM     40  C   GLU A   4       7.970   1.674  -3.459  1.00 11.16           C  
ATOM     41  O   GLU A   4       8.574   1.287  -4.475  1.00 11.33           O  
ATOM     42  CB  GLU A   4       9.302   2.136  -1.374  1.00 16.05           C  
ATOM     43  CG  GLU A   4      10.132   3.145  -0.562  1.00 16.05           C  
ATOM     44  CD  GLU A   4       9.316   3.962   0.428  1.00 16.05           C  
ATOM     45  OE1 GLU A   4       8.120   3.751   0.516  1.00 16.05           O  
ATOM     46  OE2 GLU A   4       9.884   4.797   1.082  1.00 16.05           O  
ATOM     47  H   GLU A   4       7.420   3.786  -1.046  1.00 13.58           H  
ATOM     48  HA  GLU A   4       9.264   3.345  -3.141  1.00 13.82           H  
ATOM     49 1HB  GLU A   4       8.588   1.662  -0.701  1.00 19.26           H  
ATOM     50 2HB  GLU A   4       9.974   1.360  -1.737  1.00 19.26           H  
ATOM     51 1HG  GLU A   4      10.907   2.606  -0.019  1.00 19.26           H  
ATOM     52 2HG  GLU A   4      10.625   3.824  -1.259  1.00 19.26           H  
ATOM     53  N   TYR A   5       6.793   1.175  -3.079  1.00 10.87           N  
ATOM     54  CA  TYR A   5       6.106   0.153  -3.831  1.00 10.74           C  
ATOM     55  C   TYR A   5       5.670   0.766  -5.138  1.00 10.09           C  
ATOM     56  O   TYR A   5       5.865   0.196  -6.207  1.00 10.35           O  
ATOM     57  CB  TYR A   5       4.922  -0.394  -3.047  1.00 15.09           C  
ATOM     58  CG  TYR A   5       4.144  -1.488  -3.739  1.00 15.09           C  
ATOM     59  CD1 TYR A   5       4.632  -2.779  -3.796  1.00 15.09           C  
ATOM     60  CD2 TYR A   5       2.928  -1.198  -4.294  1.00 15.09           C  
ATOM     61  CE1 TYR A   5       3.890  -3.761  -4.424  1.00 15.09           C  
ATOM     62  CE2 TYR A   5       2.194  -2.158  -4.911  1.00 15.09           C  
ATOM     63  CZ  TYR A   5       2.659  -3.439  -4.988  1.00 15.09           C  
ATOM     64  OH  TYR A   5       1.903  -4.411  -5.626  1.00 15.09           O  
ATOM     65  H   TYR A   5       6.322   1.576  -2.267  1.00 13.04           H  
ATOM     66  HA  TYR A   5       6.797  -0.659  -4.049  1.00 12.89           H  
ATOM     67 1HB  TYR A   5       5.263  -0.769  -2.082  1.00 18.11           H  
ATOM     68 2HB  TYR A   5       4.238   0.427  -2.857  1.00 18.11           H  
ATOM     69  HD1 TYR A   5       5.596  -3.022  -3.351  1.00 18.11           H  
ATOM     70  HD2 TYR A   5       2.541  -0.205  -4.229  1.00 18.11           H  
ATOM     71  HE1 TYR A   5       4.269  -4.780  -4.476  1.00 18.11           H  
ATOM     72  HE2 TYR A   5       1.226  -1.897  -5.331  1.00 18.11           H  
ATOM     73  HH  TYR A   5       2.334  -5.269  -5.519  1.00 18.11           H  
ATOM     74  N   TRP A   6       5.054   1.935  -5.054  1.00  9.43           N  
ATOM     75  CA  TRP A   6       4.526   2.581  -6.247  1.00  8.97           C  
ATOM     76  C   TRP A   6       5.620   2.843  -7.285  1.00  9.01           C  
ATOM     77  O   TRP A   6       5.450   2.520  -8.473  1.00  9.06           O  
ATOM     78  CB  TRP A   6       3.872   3.896  -5.830  1.00 12.75           C  
ATOM     79  CG  TRP A   6       2.747   3.675  -4.887  1.00 12.75           C  
ATOM     80  CD1 TRP A   6       2.080   2.509  -4.686  1.00 12.75           C  
ATOM     81  CD2 TRP A   6       2.179   4.621  -3.976  1.00 12.75           C  
ATOM     82  NE1 TRP A   6       1.169   2.648  -3.712  1.00 12.75           N  
ATOM     83  CE2 TRP A   6       1.216   3.945  -3.248  1.00 12.75           C  
ATOM     84  CE3 TRP A   6       2.417   5.970  -3.712  1.00 12.75           C  
ATOM     85  CZ2 TRP A   6       0.497   4.563  -2.257  1.00 12.75           C  
ATOM     86  CZ3 TRP A   6       1.694   6.591  -2.724  1.00 12.75           C  
ATOM     87  CH2 TRP A   6       0.761   5.903  -2.010  1.00 12.75           C  
ATOM     88  H   TRP A   6       4.932   2.357  -4.125  1.00 11.32           H  
ATOM     89  HA  TRP A   6       3.788   1.931  -6.704  1.00 10.76           H  
ATOM     90 1HB  TRP A   6       4.615   4.513  -5.342  1.00 15.30           H  
ATOM     91 2HB  TRP A   6       3.532   4.442  -6.681  1.00 15.30           H  
ATOM     92  HD1 TRP A   6       2.257   1.592  -5.213  1.00 15.30           H  
ATOM     93  HE1 TRP A   6       0.557   1.855  -3.378  1.00 15.30           H  
ATOM     94  HE3 TRP A   6       3.167   6.520  -4.276  1.00 15.30           H  
ATOM     95  HZ2 TRP A   6      -0.260   4.028  -1.676  1.00 15.30           H  
ATOM     96  HZ3 TRP A   6       1.889   7.643  -2.523  1.00 15.30           H  
ATOM     97  HH2 TRP A   6       0.204   6.417  -1.227  1.00 15.30           H  
ATOM     98  N   ASP A   7       6.775   3.353  -6.836  1.00  9.23           N  
ATOM     99  CA  ASP A   7       7.868   3.659  -7.748  1.00  9.56           C  
ATOM    100  C   ASP A   7       8.439   2.416  -8.410  1.00  9.12           C  
ATOM    101  O   ASP A   7       8.714   2.424  -9.611  1.00  8.60           O  
ATOM    102  CB  ASP A   7       9.012   4.366  -7.013  1.00 13.25           C  
ATOM    103  CG  ASP A   7       8.728   5.821  -6.600  1.00 13.25           C  
ATOM    104  OD1 ASP A   7       7.771   6.405  -7.057  1.00 13.25           O  
ATOM    105  OD2 ASP A   7       9.508   6.341  -5.839  1.00 13.25           O  
ATOM    106  H   ASP A   7       6.863   3.593  -5.849  1.00 11.08           H  
ATOM    107  HA  ASP A   7       7.487   4.319  -8.525  1.00 11.47           H  
ATOM    108 1HB  ASP A   7       9.242   3.800  -6.105  1.00 15.90           H  
ATOM    109 2HB  ASP A   7       9.903   4.349  -7.638  1.00 15.90           H  
ATOM    110  N   SER A   8       8.587   1.329  -7.649  1.00  9.56           N  
ATOM    111  CA  SER A   8       9.133   0.101  -8.214  1.00  9.48           C  
ATOM    112  C   SER A   8       8.125  -0.734  -9.020  1.00  9.45           C  
ATOM    113  O   SER A   8       8.526  -1.508  -9.895  1.00  9.33           O  
ATOM    114  CB  SER A   8       9.748  -0.739  -7.108  1.00 13.30           C  
ATOM    115  OG  SER A   8       8.772  -1.195  -6.211  1.00 13.30           O  
ATOM    116  H   SER A   8       8.389   1.385  -6.647  1.00 11.47           H  
ATOM    117  HA  SER A   8       9.935   0.385  -8.895  1.00 11.38           H  
ATOM    118 1HB  SER A   8      10.258  -1.590  -7.553  1.00 15.96           H  
ATOM    119 2HB  SER A   8      10.490  -0.151  -6.573  1.00 15.96           H  
ATOM    120  HG  SER A   8       8.573  -0.427  -5.632  1.00 15.96           H  
ATOM    121  N   ARG A   9       6.816  -0.540  -8.788  1.00  9.75           N  
ATOM    122  CA  ARG A   9       5.798  -1.308  -9.501  1.00 10.01           C  
ATOM    123  C   ARG A   9       5.011  -0.524 -10.553  1.00  9.46           C  
ATOM    124  O   ARG A   9       4.220  -1.129 -11.278  1.00  9.77           O  
ATOM    125  CB  ARG A   9       4.810  -1.943  -8.528  1.00 13.92           C  
ATOM    126  CG  ARG A   9       5.201  -3.330  -7.974  1.00 13.92           C  
ATOM    127  CD  ARG A   9       6.372  -3.297  -7.046  1.00 13.92           C  
ATOM    128  NE  ARG A   9       6.622  -4.613  -6.446  1.00 13.92           N  
ATOM    129  CZ  ARG A   9       7.658  -4.924  -5.630  1.00 13.92           C  
ATOM    130  NH1 ARG A   9       8.564  -4.020  -5.304  1.00 13.92           N  
ATOM    131  NH2 ARG A   9       7.761  -6.158  -5.152  1.00 13.92           N  
ATOM    132  H   ARG A   9       6.525   0.069  -8.018  1.00 11.70           H  
ATOM    133  HA  ARG A   9       6.306  -2.120 -10.019  1.00 12.01           H  
ATOM    134 1HB  ARG A   9       4.642  -1.285  -7.686  1.00 16.70           H  
ATOM    135 2HB  ARG A   9       3.854  -2.062  -9.025  1.00 16.70           H  
ATOM    136 1HG  ARG A   9       4.356  -3.751  -7.441  1.00 16.70           H  
ATOM    137 2HG  ARG A   9       5.460  -3.980  -8.807  1.00 16.70           H  
ATOM    138 1HD  ARG A   9       7.255  -3.024  -7.605  1.00 16.70           H  
ATOM    139 2HD  ARG A   9       6.202  -2.566  -6.255  1.00 16.70           H  
ATOM    140  HE  ARG A   9       5.963  -5.347  -6.661  1.00 16.70           H  
ATOM    141 1HH1 ARG A   9       8.505  -3.063  -5.669  1.00 16.70           H  
ATOM    142 2HH1 ARG A   9       9.331  -4.269  -4.697  1.00 16.70           H  
ATOM    143 1HH2 ARG A   9       7.073  -6.856  -5.398  1.00 16.70           H  
ATOM    144 2HH2 ARG A   9       8.528  -6.403  -4.543  1.00 16.70           H  
ATOM    145  N   TYR A  10       5.249   0.792 -10.674  1.00  8.86           N  
ATOM    146  CA  TYR A  10       4.569   1.664 -11.637  1.00  8.55           C  
ATOM    147  C   TYR A  10       3.082   1.780 -11.336  1.00  7.94           C  
ATOM    148  O   TYR A  10       2.244   1.722 -12.238  1.00  7.82           O  
ATOM    149  CB  TYR A  10       4.784   1.164 -13.074  1.00 12.10           C  
ATOM    150  CG  TYR A  10       6.245   0.975 -13.427  1.00 12.10           C  
ATOM    151  CD1 TYR A  10       6.793  -0.302 -13.441  1.00 12.10           C  
ATOM    152  CD2 TYR A  10       7.036   2.069 -13.729  1.00 12.10           C  
ATOM    153  CE1 TYR A  10       8.118  -0.481 -13.749  1.00 12.10           C  
ATOM    154  CE2 TYR A  10       8.366   1.889 -14.044  1.00 12.10           C  
ATOM    155  CZ  TYR A  10       8.907   0.619 -14.051  1.00 12.10           C  
ATOM    156  OH  TYR A  10      10.235   0.439 -14.363  1.00 12.10           O  
ATOM    157  H   TYR A  10       5.878   1.254 -10.016  1.00 10.63           H  
ATOM    158  HA  TYR A  10       4.997   2.663 -11.546  1.00 10.26           H  
ATOM    159 1HB  TYR A  10       4.257   0.231 -13.249  1.00 14.52           H  
ATOM    160 2HB  TYR A  10       4.367   1.894 -13.766  1.00 14.52           H  
ATOM    161  HD1 TYR A  10       6.170  -1.165 -13.202  1.00 14.52           H  
ATOM    162  HD2 TYR A  10       6.610   3.070 -13.719  1.00 14.52           H  
ATOM    163  HE1 TYR A  10       8.545  -1.483 -13.755  1.00 14.52           H  
ATOM    164  HE2 TYR A  10       8.991   2.749 -14.281  1.00 14.52           H  
ATOM    165  HH  TYR A  10      10.455  -0.493 -14.286  1.00 14.52           H  
ATOM    166  N   LYS A  11       2.787   1.931 -10.050  1.00  7.81           N  
ATOM    167  CA  LYS A  11       1.435   2.096  -9.510  1.00  7.50           C  
ATOM    168  C   LYS A  11       1.287   3.431  -8.792  1.00  7.12           C  
ATOM    169  O   LYS A  11       2.264   4.154  -8.608  1.00  7.51           O  
ATOM    170  CB  LYS A  11       1.078   0.945  -8.575  1.00 10.62           C  
ATOM    171  CG  LYS A  11       0.975  -0.398  -9.266  1.00 10.62           C  
ATOM    172  CD  LYS A  11       0.579  -1.480  -8.289  1.00 10.62           C  
ATOM    173  CE  LYS A  11       0.432  -2.834  -8.963  1.00 10.62           C  
ATOM    174  NZ  LYS A  11       0.010  -3.904  -7.991  1.00 10.62           N  
ATOM    175  H   LYS A  11       3.595   1.970  -9.422  1.00  9.37           H  
ATOM    176  HA  LYS A  11       0.726   2.085 -10.338  1.00  9.00           H  
ATOM    177 1HB  LYS A  11       1.822   0.866  -7.786  1.00 12.74           H  
ATOM    178 2HB  LYS A  11       0.115   1.150  -8.103  1.00 12.74           H  
ATOM    179 1HG  LYS A  11       0.221  -0.329 -10.054  1.00 12.74           H  
ATOM    180 2HG  LYS A  11       1.931  -0.645  -9.728  1.00 12.74           H  
ATOM    181 1HD  LYS A  11       1.356  -1.556  -7.546  1.00 12.74           H  
ATOM    182 2HD  LYS A  11      -0.361  -1.215  -7.796  1.00 12.74           H  
ATOM    183 1HE  LYS A  11      -0.314  -2.758  -9.751  1.00 12.74           H  
ATOM    184 2HE  LYS A  11       1.389  -3.116  -9.405  1.00 12.74           H  
ATOM    185 1HZ  LYS A  11      -0.077  -4.785  -8.477  1.00 12.74           H  
ATOM    186 2HZ  LYS A  11       0.709  -3.999  -7.241  1.00 12.74           H  
ATOM    187 3HZ  LYS A  11      -0.881  -3.660  -7.579  1.00 12.74           H  
ATOM    188  N   LEU A  12       0.059   3.819  -8.491  1.00  6.60           N  
ATOM    189  CA  LEU A  12      -0.162   5.043  -7.706  1.00  6.45           C  
ATOM    190  C   LEU A  12      -1.360   4.873  -6.811  1.00  6.40           C  
ATOM    191  O   LEU A  12      -2.460   4.586  -7.276  1.00  6.09           O  
ATOM    192  CB  LEU A  12      -0.283   6.270  -8.612  1.00  9.09           C  
ATOM    193  CG  LEU A  12      -0.593   7.619  -7.948  1.00  9.09           C  
ATOM    194  CD1 LEU A  12       0.513   8.008  -6.951  1.00  9.09           C  
ATOM    195  CD2 LEU A  12      -0.683   8.660  -9.050  1.00  9.09           C  
ATOM    196  H   LEU A  12      -0.717   3.207  -8.778  1.00  7.92           H  
ATOM    197  HA  LEU A  12       0.709   5.185  -7.067  1.00  7.74           H  
ATOM    198 1HB  LEU A  12       0.656   6.389  -9.139  1.00 10.91           H  
ATOM    199 2HB  LEU A  12      -1.073   6.081  -9.333  1.00 10.91           H  
ATOM    200  HG  LEU A  12      -1.540   7.567  -7.437  1.00 10.91           H  
ATOM    201 1HD1 LEU A  12       0.275   8.978  -6.514  1.00 10.91           H  
ATOM    202 2HD1 LEU A  12       0.588   7.278  -6.153  1.00 10.91           H  
ATOM    203 3HD1 LEU A  12       1.467   8.069  -7.474  1.00 10.91           H  
ATOM    204 1HD2 LEU A  12      -0.918   9.636  -8.624  1.00 10.91           H  
ATOM    205 2HD2 LEU A  12       0.270   8.715  -9.582  1.00 10.91           H  
ATOM    206 3HD2 LEU A  12      -1.450   8.373  -9.734  1.00 10.91           H  
ATOM    207  N   LEU A  13      -1.157   4.985  -5.501  1.00  6.90           N  
ATOM    208  CA  LEU A  13      -2.223   4.723  -4.536  1.00  7.04           C  
ATOM    209  C   LEU A  13      -2.730   3.301  -4.779  1.00  6.57           C  
ATOM    210  O   LEU A  13      -3.934   3.003  -4.706  1.00  6.54           O  
ATOM    211  CB  LEU A  13      -3.352   5.735  -4.685  1.00  9.80           C  
ATOM    212  CG  LEU A  13      -2.981   7.226  -4.608  1.00  9.80           C  
ATOM    213  CD1 LEU A  13      -4.219   8.043  -4.899  1.00  9.80           C  
ATOM    214  CD2 LEU A  13      -2.432   7.562  -3.240  1.00  9.80           C  
ATOM    215  H   LEU A  13      -0.242   5.262  -5.160  1.00  8.28           H  
ATOM    216  HA  LEU A  13      -1.835   4.767  -3.528  1.00  8.45           H  
ATOM    217 1HB  LEU A  13      -3.929   5.552  -5.592  1.00 11.76           H  
ATOM    218 2HB  LEU A  13      -3.982   5.558  -3.837  1.00 11.76           H  
ATOM    219  HG  LEU A  13      -2.244   7.454  -5.348  1.00 11.76           H  
ATOM    220 1HD1 LEU A  13      -3.977   9.103  -4.867  1.00 11.76           H  
ATOM    221 2HD1 LEU A  13      -4.591   7.792  -5.876  1.00 11.76           H  
ATOM    222 3HD1 LEU A  13      -4.978   7.830  -4.167  1.00 11.76           H  
ATOM    223 1HD2 LEU A  13      -2.179   8.620  -3.201  1.00 11.76           H  
ATOM    224 2HD2 LEU A  13      -3.184   7.337  -2.474  1.00 11.76           H  
ATOM    225 3HD2 LEU A  13      -1.551   6.986  -3.054  1.00 11.76           H  
ATOM    226  N   ASP A  14      -1.778   2.433  -5.162  1.00  6.47           N  
ATOM    227  CA  ASP A  14      -1.962   1.027  -5.484  1.00  6.31           C  
ATOM    228  C   ASP A  14      -2.877   0.766  -6.697  1.00  5.74           C  
ATOM    229  O   ASP A  14      -3.194  -0.390  -6.995  1.00  5.81           O  
ATOM    230  CB  ASP A  14      -2.454   0.285  -4.235  1.00  8.90           C  
ATOM    231  CG  ASP A  14      -1.402   0.259  -3.117  1.00  8.90           C  
ATOM    232  OD1 ASP A  14      -0.260   0.069  -3.434  1.00  8.90           O  
ATOM    233  OD2 ASP A  14      -1.725   0.433  -1.954  1.00  8.90           O  
ATOM    234  H   ASP A  14      -0.818   2.763  -5.179  1.00  7.76           H  
ATOM    235  HA  ASP A  14      -0.981   0.620  -5.730  1.00  7.57           H  
ATOM    236 1HB  ASP A  14      -3.311   0.767  -3.852  1.00 10.68           H  
ATOM    237 2HB  ASP A  14      -2.735  -0.736  -4.495  1.00 10.68           H  
ATOM    238  N   THR A  15      -3.254   1.820  -7.437  1.00  5.39           N  
ATOM    239  CA  THR A  15      -4.101   1.678  -8.614  1.00  5.05           C  
ATOM    240  C   THR A  15      -3.245   1.504  -9.848  1.00  4.76           C  
ATOM    241  O   THR A  15      -2.042   1.810  -9.840  1.00  5.01           O  
ATOM    242  CB  THR A  15      -4.959   2.944  -8.888  1.00  7.21           C  
ATOM    243  OG1 THR A  15      -4.114   4.037  -9.268  1.00  7.21           O  
ATOM    244  CG2 THR A  15      -5.757   3.401  -7.698  1.00  7.21           C  
ATOM    245  H   THR A  15      -2.969   2.762  -7.178  1.00  6.47           H  
ATOM    246  HA  THR A  15      -4.746   0.806  -8.496  1.00  6.06           H  
ATOM    247  HB  THR A  15      -5.644   2.720  -9.705  1.00  8.65           H  
ATOM    248  HG1 THR A  15      -3.570   4.301  -8.506  1.00  8.65           H  
ATOM    249 1HG2 THR A  15      -6.324   4.277  -7.980  1.00  8.65           H  
ATOM    250 2HG2 THR A  15      -6.429   2.642  -7.390  1.00  8.65           H  
ATOM    251 3HG2 THR A  15      -5.093   3.654  -6.883  1.00  8.65           H  
ATOM    252  N   ALA A  16      -3.857   1.067 -10.956  1.00  4.53           N  
ATOM    253  CA  ALA A  16      -3.135   1.104 -12.210  1.00  4.41           C  
ATOM    254  C   ALA A  16      -3.428   2.502 -12.718  1.00  4.21           C  
ATOM    255  O   ALA A  16      -4.561   2.976 -12.579  1.00  4.38           O  
ATOM    256  CB  ALA A  16      -3.569  -0.008 -13.147  1.00  6.23           C  
ATOM    257  H   ALA A  16      -4.843   0.783 -10.963  1.00  5.44           H  
ATOM    258  HA  ALA A  16      -2.063   1.024 -12.029  1.00  5.29           H  
ATOM    259 1HB  ALA A  16      -3.038   0.082 -14.094  1.00  7.48           H  
ATOM    260 2HB  ALA A  16      -3.342  -0.969 -12.691  1.00  7.48           H  
ATOM    261 3HB  ALA A  16      -4.617   0.052 -13.311  1.00  7.48           H  
ATOM    262  N   TYR A  17      -2.459   3.186 -13.298  1.00  4.19           N  
ATOM    263  CA  TYR A  17      -2.775   4.551 -13.683  1.00  4.24           C  
ATOM    264  C   TYR A  17      -1.921   5.044 -14.819  1.00  4.34           C  
ATOM    265  O   TYR A  17      -0.958   4.395 -15.238  1.00  4.55           O  
ATOM    266  CB  TYR A  17      -2.533   5.492 -12.500  1.00  5.91           C  
ATOM    267  CG  TYR A  17      -1.068   5.803 -12.270  1.00  5.91           C  
ATOM    268  CD1 TYR A  17      -0.595   7.049 -12.645  1.00  5.91           C  
ATOM    269  CD2 TYR A  17      -0.193   4.869 -11.774  1.00  5.91           C  
ATOM    270  CE1 TYR A  17       0.725   7.369 -12.499  1.00  5.91           C  
ATOM    271  CE2 TYR A  17       1.145   5.196 -11.639  1.00  5.91           C  
ATOM    272  CZ  TYR A  17       1.597   6.435 -11.992  1.00  5.91           C  
ATOM    273  OH  TYR A  17       2.927   6.756 -11.835  1.00  5.91           O  
ATOM    274  H   TYR A  17      -1.535   2.795 -13.427  1.00  5.03           H  
ATOM    275  HA  TYR A  17      -3.817   4.605 -13.999  1.00  5.09           H  
ATOM    276 1HB  TYR A  17      -3.053   6.421 -12.673  1.00  7.09           H  
ATOM    277 2HB  TYR A  17      -2.944   5.056 -11.586  1.00  7.09           H  
ATOM    278  HD1 TYR A  17      -1.286   7.778 -13.052  1.00  7.09           H  
ATOM    279  HD2 TYR A  17      -0.545   3.878 -11.490  1.00  7.09           H  
ATOM    280  HE1 TYR A  17       1.083   8.353 -12.787  1.00  7.09           H  
ATOM    281  HE2 TYR A  17       1.846   4.470 -11.253  1.00  7.09           H  
ATOM    282  HH  TYR A  17       3.383   6.038 -11.377  1.00  7.09           H  
ATOM    283  N   ALA A  18      -2.281   6.220 -15.296  1.00  4.49           N  
ATOM    284  CA  ALA A  18      -1.494   6.913 -16.295  1.00  4.76           C  
ATOM    285  C   ALA A  18      -1.692   8.404 -16.161  1.00  4.83           C  
ATOM    286  O   ALA A  18      -2.761   8.859 -15.746  1.00  4.98           O  
ATOM    287  CB  ALA A  18      -1.886   6.471 -17.691  1.00  6.55           C  
ATOM    288  H   ALA A  18      -3.127   6.643 -14.900  1.00  5.39           H  
ATOM    289  HA  ALA A  18      -0.441   6.689 -16.119  1.00  5.71           H  
ATOM    290 1HB  ALA A  18      -1.274   6.999 -18.424  1.00  7.86           H  
ATOM    291 2HB  ALA A  18      -1.727   5.397 -17.789  1.00  7.86           H  
ATOM    292 3HB  ALA A  18      -2.936   6.701 -17.863  1.00  7.86           H  
ATOM    293  N   ILE A  19      -0.660   9.178 -16.494  1.00  5.03           N  
ATOM    294  CA  ILE A  19      -0.808  10.625 -16.535  1.00  5.28           C  
ATOM    295  C   ILE A  19      -0.237  11.171 -17.840  1.00  5.52           C  
ATOM    296  O   ILE A  19       0.947  10.993 -18.124  1.00  5.70           O  
ATOM    297  CB  ILE A  19      -0.112  11.318 -15.336  1.00  7.29           C  
ATOM    298  CG1 ILE A  19      -0.685  10.766 -13.987  1.00  7.29           C  
ATOM    299  CG2 ILE A  19      -0.365  12.838 -15.437  1.00  7.29           C  
ATOM    300  CD1 ILE A  19       0.029  11.215 -12.735  1.00  7.29           C  
ATOM    301  H   ILE A  19       0.215   8.757 -16.778  1.00  6.04           H  
ATOM    302  HA  ILE A  19      -1.864  10.871 -16.509  1.00  6.34           H  
ATOM    303  HB  ILE A  19       0.957  11.118 -15.359  1.00  8.75           H  
ATOM    304 1HG1 ILE A  19      -1.721  11.053 -13.905  1.00  8.75           H  
ATOM    305 2HG1 ILE A  19      -0.629   9.702 -14.011  1.00  8.75           H  
ATOM    306 1HG2 ILE A  19       0.104  13.359 -14.617  1.00  8.75           H  
ATOM    307 2HG2 ILE A  19       0.033  13.233 -16.364  1.00  8.75           H  
ATOM    308 3HG2 ILE A  19      -1.443  13.016 -15.407  1.00  8.75           H  
ATOM    309 1HD1 ILE A  19      -0.450  10.752 -11.870  1.00  8.75           H  
ATOM    310 2HD1 ILE A  19       1.072  10.905 -12.780  1.00  8.75           H  
ATOM    311 3HD1 ILE A  19      -0.025  12.294 -12.634  1.00  8.75           H  
ATOM    312  N   VAL A  20      -1.059  11.874 -18.605  1.00  5.80           N  
ATOM    313  CA  VAL A  20      -0.601  12.476 -19.853  1.00  6.18           C  
ATOM    314  C   VAL A  20      -0.292  13.940 -19.600  1.00  6.39           C  
ATOM    315  O   VAL A  20      -1.131  14.656 -19.070  1.00  6.59           O  
ATOM    316  CB  VAL A  20      -1.675  12.340 -20.956  1.00  8.50           C  
ATOM    317  CG1 VAL A  20      -1.224  13.019 -22.250  1.00  8.50           C  
ATOM    318  CG2 VAL A  20      -1.951  10.867 -21.193  1.00  8.50           C  
ATOM    319  H   VAL A  20      -2.035  11.961 -18.308  1.00  6.96           H  
ATOM    320  HA  VAL A  20       0.309  11.972 -20.179  1.00  7.42           H  
ATOM    321  HB  VAL A  20      -2.570  12.835 -20.636  1.00 10.20           H  
ATOM    322 1HG1 VAL A  20      -2.004  12.918 -23.009  1.00 10.20           H  
ATOM    323 2HG1 VAL A  20      -1.032  14.070 -22.079  1.00 10.20           H  
ATOM    324 3HG1 VAL A  20      -0.312  12.543 -22.607  1.00 10.20           H  
ATOM    325 1HG2 VAL A  20      -2.709  10.752 -21.959  1.00 10.20           H  
ATOM    326 2HG2 VAL A  20      -1.033  10.378 -21.520  1.00 10.20           H  
ATOM    327 3HG2 VAL A  20      -2.295  10.402 -20.271  1.00 10.20           H  
ATOM    328  N   ARG A  21       0.909  14.397 -19.937  1.00  6.56           N  
ATOM    329  CA  ARG A  21       1.247  15.796 -19.665  1.00  6.85           C  
ATOM    330  C   ARG A  21       1.600  16.493 -20.959  1.00  7.21           C  
ATOM    331  O   ARG A  21       2.220  15.885 -21.832  1.00  7.39           O  
ATOM    332  CB  ARG A  21       2.427  15.888 -18.716  1.00  9.48           C  
ATOM    333  CG  ARG A  21       2.197  15.250 -17.356  1.00  9.48           C  
ATOM    334  CD  ARG A  21       3.360  15.443 -16.457  1.00  9.48           C  
ATOM    335  NE  ARG A  21       3.213  14.716 -15.198  1.00  9.48           N  
ATOM    336  CZ  ARG A  21       2.522  15.142 -14.116  1.00  9.48           C  
ATOM    337  NH1 ARG A  21       1.866  16.283 -14.129  1.00  9.48           N  
ATOM    338  NH2 ARG A  21       2.489  14.384 -13.028  1.00  9.48           N  
ATOM    339  H   ARG A  21       1.581  13.780 -20.375  1.00  7.87           H  
ATOM    340  HA  ARG A  21       0.391  16.306 -19.221  1.00  8.22           H  
ATOM    341 1HB  ARG A  21       3.299  15.421 -19.167  1.00 11.38           H  
ATOM    342 2HB  ARG A  21       2.663  16.941 -18.546  1.00 11.38           H  
ATOM    343 1HG  ARG A  21       1.317  15.694 -16.899  1.00 11.38           H  
ATOM    344 2HG  ARG A  21       2.037  14.180 -17.481  1.00 11.38           H  
ATOM    345 1HD  ARG A  21       4.259  15.079 -16.954  1.00 11.38           H  
ATOM    346 2HD  ARG A  21       3.479  16.503 -16.235  1.00 11.38           H  
ATOM    347  HE  ARG A  21       3.688  13.823 -15.127  1.00 11.38           H  
ATOM    348 1HH1 ARG A  21       1.807  16.884 -14.970  1.00 11.38           H  
ATOM    349 2HH1 ARG A  21       1.298  16.557 -13.317  1.00 11.38           H  
ATOM    350 1HH2 ARG A  21       2.981  13.504 -13.008  1.00 11.38           H  
ATOM    351 2HH2 ARG A  21       1.967  14.688 -12.212  1.00 11.38           H  
ATOM    352  N   PHE A  22       1.261  17.775 -21.072  1.00  7.53           N  
ATOM    353  CA  PHE A  22       1.548  18.522 -22.279  1.00  8.00           C  
ATOM    354  C   PHE A  22       2.572  19.624 -22.086  1.00  8.33           C  
ATOM    355  O   PHE A  22       2.339  20.594 -21.360  1.00  8.48           O  
ATOM    356  CB  PHE A  22       0.247  19.150 -22.786  1.00 11.02           C  
ATOM    357  CG  PHE A  22      -0.807  18.151 -23.228  1.00 11.02           C  
ATOM    358  CD1 PHE A  22      -1.440  17.330 -22.306  1.00 11.02           C  
ATOM    359  CD2 PHE A  22      -1.204  18.058 -24.546  1.00 11.02           C  
ATOM    360  CE1 PHE A  22      -2.369  16.461 -22.677  1.00 11.02           C  
ATOM    361  CE2 PHE A  22      -2.180  17.159 -24.912  1.00 11.02           C  
ATOM    362  CZ  PHE A  22      -2.744  16.360 -23.966  1.00 11.02           C  
ATOM    363  H   PHE A  22       0.730  18.252 -20.333  1.00  9.04           H  
ATOM    364  HA  PHE A  22       1.928  17.832 -23.030  1.00  9.60           H  
ATOM    365 1HB  PHE A  22      -0.171  19.766 -22.007  1.00 13.22           H  
ATOM    366 2HB  PHE A  22       0.477  19.803 -23.627  1.00 13.22           H  
ATOM    367  HD1 PHE A  22      -1.191  17.382 -21.256  1.00 13.22           H  
ATOM    368  HD2 PHE A  22      -0.738  18.692 -25.297  1.00 13.22           H  
ATOM    369  HE1 PHE A  22      -2.806  15.839 -21.928  1.00 13.22           H  
ATOM    370  HE2 PHE A  22      -2.500  17.069 -25.956  1.00 13.22           H  
ATOM    371  HZ  PHE A  22      -3.490  15.646 -24.251  1.00 13.22           H  
ATOM    372  N   THR A  23       3.711  19.468 -22.739  1.00  8.62           N  
ATOM    373  CA  THR A  23       4.762  20.469 -22.731  1.00  8.99           C  
ATOM    374  C   THR A  23       4.201  21.676 -23.449  1.00  9.41           C  
ATOM    375  O   THR A  23       3.593  21.509 -24.512  1.00  9.60           O  
ATOM    376  CB  THR A  23       6.030  19.969 -23.474  1.00 12.43           C  
ATOM    377  OG1 THR A  23       6.548  18.803 -22.820  1.00 12.43           O  
ATOM    378  CG2 THR A  23       7.109  21.058 -23.517  1.00 12.43           C  
ATOM    379  H   THR A  23       3.861  18.620 -23.267  1.00 10.34           H  
ATOM    380  HA  THR A  23       5.008  20.741 -21.704  1.00 10.79           H  
ATOM    381  HB  THR A  23       5.760  19.704 -24.494  1.00 14.92           H  
ATOM    382  HG1 THR A  23       7.230  18.403 -23.370  1.00 14.92           H  
ATOM    383 1HG2 THR A  23       7.979  20.676 -24.048  1.00 14.92           H  
ATOM    384 2HG2 THR A  23       6.741  21.939 -24.037  1.00 14.92           H  
ATOM    385 3HG2 THR A  23       7.394  21.329 -22.503  1.00 14.92           H  
ATOM    386  N   ILE A  24       4.406  22.895 -22.949  1.00  9.73           N  
ATOM    387  CA  ILE A  24       3.863  24.000 -23.729  1.00 10.26           C  
ATOM    388  C   ILE A  24       4.848  24.308 -24.850  1.00 10.47           C  
ATOM    389  O   ILE A  24       5.720  25.172 -24.757  1.00 10.41           O  
ATOM    390  CB  ILE A  24       3.561  25.241 -22.867  1.00 14.16           C  
ATOM    391  CG1 ILE A  24       2.574  24.828 -21.751  1.00 14.16           C  
ATOM    392  CG2 ILE A  24       2.930  26.338 -23.764  1.00 14.16           C  
ATOM    393  CD1 ILE A  24       2.299  25.865 -20.679  1.00 14.16           C  
ATOM    394  H   ILE A  24       4.906  23.031 -22.082  1.00 11.68           H  
ATOM    395  HA  ILE A  24       2.918  23.685 -24.181  1.00 12.31           H  
ATOM    396  HB  ILE A  24       4.475  25.611 -22.408  1.00 16.99           H  
ATOM    397 1HG1 ILE A  24       1.650  24.575 -22.228  1.00 16.99           H  
ATOM    398 2HG1 ILE A  24       2.958  23.937 -21.260  1.00 16.99           H  
ATOM    399 1HG2 ILE A  24       2.698  27.219 -23.181  1.00 16.99           H  
ATOM    400 2HG2 ILE A  24       3.622  26.618 -24.555  1.00 16.99           H  
ATOM    401 3HG2 ILE A  24       2.009  25.948 -24.213  1.00 16.99           H  
ATOM    402 1HD1 ILE A  24       1.586  25.451 -19.964  1.00 16.99           H  
ATOM    403 2HD1 ILE A  24       3.227  26.116 -20.165  1.00 16.99           H  
ATOM    404 3HD1 ILE A  24       1.874  26.763 -21.117  1.00 16.99           H  
ATOM    405  N   ASN A  25       4.654  23.531 -25.895  1.00 10.69           N  
ATOM    406  CA  ASN A  25       5.410  23.404 -27.120  1.00 11.01           C  
ATOM    407  C   ASN A  25       4.793  24.257 -28.225  1.00 11.23           C  
ATOM    408  O   ASN A  25       3.759  24.905 -28.035  1.00 11.31           O  
ATOM    409  CB  ASN A  25       5.472  21.921 -27.487  1.00 15.29           C  
ATOM    410  CG  ASN A  25       6.685  21.510 -28.285  1.00 15.29           C  
ATOM    411  OD1 ASN A  25       7.243  22.312 -29.039  1.00 15.29           O  
ATOM    412  ND2 ASN A  25       7.096  20.275 -28.135  1.00 15.29           N  
ATOM    413  H   ASN A  25       3.888  22.870 -25.751  1.00 12.83           H  
ATOM    414  HA  ASN A  25       6.423  23.772 -26.945  1.00 13.21           H  
ATOM    415 1HB  ASN A  25       5.447  21.332 -26.570  1.00 18.35           H  
ATOM    416 2HB  ASN A  25       4.581  21.660 -28.052  1.00 18.35           H  
ATOM    417 1HD2 ASN A  25       7.896  19.948 -28.642  1.00 18.35           H  
ATOM    418 2HD2 ASN A  25       6.613  19.655 -27.518  1.00 18.35           H  
ATOM    419  N   GLU A  26       5.394  24.208 -29.406  1.00 11.50           N  
ATOM    420  CA  GLU A  26       4.966  24.951 -30.591  1.00 11.84           C  
ATOM    421  C   GLU A  26       3.531  24.603 -31.015  1.00 11.71           C  
ATOM    422  O   GLU A  26       2.910  25.332 -31.792  1.00 11.83           O  
ATOM    423  CB  GLU A  26       5.928  24.687 -31.752  1.00 16.44           C  
ATOM    424  CG  GLU A  26       7.326  25.271 -31.558  1.00 16.44           C  
ATOM    425  CD  GLU A  26       8.255  24.997 -32.719  1.00 16.44           C  
ATOM    426  OE1 GLU A  26       7.854  24.309 -33.629  1.00 16.44           O  
ATOM    427  OE2 GLU A  26       9.362  25.479 -32.693  1.00 16.44           O  
ATOM    428  H   GLU A  26       6.237  23.649 -29.474  1.00 13.80           H  
ATOM    429  HA  GLU A  26       4.999  26.015 -30.352  1.00 14.21           H  
ATOM    430 1HB  GLU A  26       6.035  23.610 -31.893  1.00 19.73           H  
ATOM    431 2HB  GLU A  26       5.515  25.099 -32.671  1.00 19.73           H  
ATOM    432 1HG  GLU A  26       7.239  26.349 -31.423  1.00 19.73           H  
ATOM    433 2HG  GLU A  26       7.759  24.855 -30.648  1.00 19.73           H  
ATOM    434  N   ASN A  27       3.006  23.477 -30.518  1.00 11.54           N  
ATOM    435  CA  ASN A  27       1.651  23.034 -30.821  1.00 11.65           C  
ATOM    436  C   ASN A  27       0.596  23.773 -29.999  1.00 11.38           C  
ATOM    437  O   ASN A  27      -0.589  23.507 -30.148  1.00 11.47           O  
ATOM    438  CB  ASN A  27       1.532  21.544 -30.572  1.00 16.27           C  
ATOM    439  CG  ASN A  27       1.702  21.119 -29.078  1.00 16.27           C  
ATOM    440  OD1 ASN A  27       1.554  21.881 -28.088  1.00 16.27           O  
ATOM    441  ND2 ASN A  27       2.041  19.865 -28.922  1.00 16.27           N  
ATOM    442  H   ASN A  27       3.579  22.930 -29.894  1.00 13.85           H  
ATOM    443  HA  ASN A  27       1.448  23.237 -31.872  1.00 13.98           H  
ATOM    444 1HB  ASN A  27       0.552  21.216 -30.912  1.00 19.52           H  
ATOM    445 2HB  ASN A  27       2.274  21.019 -31.170  1.00 19.52           H  
ATOM    446 1HD2 ASN A  27       2.184  19.494 -28.005  1.00 19.52           H  
ATOM    447 2HD2 ASN A  27       2.155  19.275 -29.725  1.00 19.52           H  
ATOM    448  N   ARG A  28       1.041  24.698 -29.146  1.00 11.28           N  
ATOM    449  CA  ARG A  28       0.221  25.564 -28.308  1.00 11.19           C  
ATOM    450  C   ARG A  28      -0.740  24.875 -27.339  1.00 10.86           C  
ATOM    451  O   ARG A  28      -1.724  25.489 -26.922  1.00 10.76           O  
ATOM    452  CB  ARG A  28      -0.573  26.539 -29.182  1.00 15.70           C  
ATOM    453  CG  ARG A  28       0.136  27.847 -29.552  1.00 15.70           C  
ATOM    454  CD  ARG A  28       1.231  27.670 -30.544  1.00 15.70           C  
ATOM    455  NE  ARG A  28       1.749  28.966 -30.990  1.00 15.70           N  
ATOM    456  CZ  ARG A  28       2.771  29.164 -31.862  1.00 15.70           C  
ATOM    457  NH1 ARG A  28       3.413  28.146 -32.412  1.00 15.70           N  
ATOM    458  NH2 ARG A  28       3.127  30.407 -32.166  1.00 15.70           N  
ATOM    459  H   ARG A  28       2.052  24.804 -29.046  1.00 13.54           H  
ATOM    460  HA  ARG A  28       0.912  26.157 -27.706  1.00 13.43           H  
ATOM    461 1HB  ARG A  28      -0.820  26.059 -30.110  1.00 18.84           H  
ATOM    462 2HB  ARG A  28      -1.511  26.804 -28.702  1.00 18.84           H  
ATOM    463 1HG  ARG A  28      -0.591  28.536 -29.977  1.00 18.84           H  
ATOM    464 2HG  ARG A  28       0.567  28.285 -28.653  1.00 18.84           H  
ATOM    465 1HD  ARG A  28       2.049  27.125 -30.078  1.00 18.84           H  
ATOM    466 2HD  ARG A  28       0.866  27.116 -31.411  1.00 18.84           H  
ATOM    467  HE  ARG A  28       1.303  29.789 -30.609  1.00 18.84           H  
ATOM    468 1HH1 ARG A  28       3.153  27.169 -32.190  1.00 18.84           H  
ATOM    469 2HH1 ARG A  28       4.166  28.316 -33.060  1.00 18.84           H  
ATOM    470 1HH2 ARG A  28       2.641  31.190 -31.750  1.00 18.84           H  
ATOM    471 2HH2 ARG A  28       3.884  30.574 -32.813  1.00 18.84           H  
ATOM    472  N   THR A  29      -0.447  23.649 -26.920  1.00 10.92           N  
ATOM    473  CA  THR A  29      -1.309  23.020 -25.933  1.00 10.78           C  
ATOM    474  C   THR A  29      -0.862  23.484 -24.546  1.00 10.14           C  
ATOM    475  O   THR A  29       0.281  23.905 -24.378  1.00  9.86           O  
ATOM    476  CB  THR A  29      -1.252  21.486 -26.061  1.00 15.15           C  
ATOM    477  OG1 THR A  29       0.095  21.031 -25.848  1.00 15.15           O  
ATOM    478  CG2 THR A  29      -1.750  21.007 -27.413  1.00 15.15           C  
ATOM    479  H   THR A  29       0.358  23.155 -27.292  1.00 13.10           H  
ATOM    480  HA  THR A  29      -2.338  23.346 -26.095  1.00 12.94           H  
ATOM    481  HB  THR A  29      -1.887  21.051 -25.290  1.00 18.18           H  
ATOM    482  HG1 THR A  29       0.678  21.351 -26.571  1.00 18.18           H  
ATOM    483 1HG2 THR A  29      -1.705  19.927 -27.448  1.00 18.18           H  
ATOM    484 2HG2 THR A  29      -2.775  21.333 -27.542  1.00 18.18           H  
ATOM    485 3HG2 THR A  29      -1.139  21.420 -28.214  1.00 18.18           H  
ATOM    486  N   GLU A  30      -1.756  23.396 -23.552  1.00 10.14           N  
ATOM    487  CA  GLU A  30      -1.441  23.820 -22.183  1.00  9.80           C  
ATOM    488  C   GLU A  30      -2.001  22.966 -21.038  1.00  9.26           C  
ATOM    489  O   GLU A  30      -2.350  23.521 -19.998  1.00  9.40           O  
ATOM    490  CB  GLU A  30      -1.906  25.274 -21.954  1.00 13.86           C  
ATOM    491  CG  GLU A  30      -1.232  26.349 -22.837  1.00 13.86           C  
ATOM    492  CD  GLU A  30      -1.633  27.767 -22.463  1.00 13.86           C  
ATOM    493  OE1 GLU A  30      -2.484  27.918 -21.619  1.00 13.86           O  
ATOM    494  OE2 GLU A  30      -1.077  28.696 -23.009  1.00 13.86           O  
ATOM    495  H   GLU A  30      -2.675  23.048 -23.765  1.00 12.17           H  
ATOM    496  HA  GLU A  30      -0.363  23.792 -22.081  1.00 11.76           H  
ATOM    497 1HB  GLU A  30      -2.980  25.336 -22.122  1.00 16.63           H  
ATOM    498 2HB  GLU A  30      -1.721  25.556 -20.919  1.00 16.63           H  
ATOM    499 1HG  GLU A  30      -0.154  26.249 -22.756  1.00 16.63           H  
ATOM    500 2HG  GLU A  30      -1.505  26.177 -23.877  1.00 16.63           H  
ATOM    501  N   ILE A  31      -2.134  21.656 -21.194  1.00  8.88           N  
ATOM    502  CA  ILE A  31      -2.689  20.878 -20.083  1.00  8.44           C  
ATOM    503  C   ILE A  31      -1.573  20.292 -19.187  1.00  8.12           C  
ATOM    504  O   ILE A  31      -0.837  19.410 -19.633  1.00  8.09           O  
ATOM    505  CB  ILE A  31      -3.582  19.738 -20.616  1.00 12.00           C  
ATOM    506  CG1 ILE A  31      -4.699  20.276 -21.536  1.00 12.00           C  
ATOM    507  CG2 ILE A  31      -4.144  18.887 -19.497  1.00 12.00           C  
ATOM    508  CD1 ILE A  31      -5.671  21.299 -20.931  1.00 12.00           C  
ATOM    509  H   ILE A  31      -1.837  21.211 -22.052  1.00 10.66           H  
ATOM    510  HA  ILE A  31      -3.314  21.541 -19.512  1.00 10.13           H  
ATOM    511  HB  ILE A  31      -2.994  19.122 -21.232  1.00 14.40           H  
ATOM    512 1HG1 ILE A  31      -4.228  20.715 -22.389  1.00 14.40           H  
ATOM    513 2HG1 ILE A  31      -5.274  19.425 -21.879  1.00 14.40           H  
ATOM    514 1HG2 ILE A  31      -4.731  18.095 -19.930  1.00 14.40           H  
ATOM    515 2HG2 ILE A  31      -3.340  18.455 -18.923  1.00 14.40           H  
ATOM    516 3HG2 ILE A  31      -4.772  19.481 -18.842  1.00 14.40           H  
ATOM    517 1HD1 ILE A  31      -6.405  21.581 -21.683  1.00 14.40           H  
ATOM    518 2HD1 ILE A  31      -6.192  20.868 -20.082  1.00 14.40           H  
ATOM    519 3HD1 ILE A  31      -5.139  22.190 -20.614  1.00 14.40           H  
ATOM    520  N   PRO A  32      -1.446  20.711 -17.900  1.00  7.83           N  
ATOM    521  CA  PRO A  32      -0.380  20.285 -16.994  1.00  7.57           C  
ATOM    522  C   PRO A  32      -0.393  18.788 -16.681  1.00  7.19           C  
ATOM    523  O   PRO A  32       0.659  18.217 -16.359  1.00  7.35           O  
ATOM    524  CB  PRO A  32      -0.650  21.124 -15.736  1.00 11.36           C  
ATOM    525  CG  PRO A  32      -2.123  21.490 -15.802  1.00 11.36           C  
ATOM    526  CD  PRO A  32      -2.443  21.616 -17.280  1.00 11.36           C  
ATOM    527  HA  PRO A  32       0.587  20.569 -17.439  1.00  9.08           H  
ATOM    528 1HB  PRO A  32      -0.407  20.527 -14.840  1.00 13.63           H  
ATOM    529 2HB  PRO A  32       0.009  22.004 -15.722  1.00 13.63           H  
ATOM    530 1HG  PRO A  32      -2.730  20.722 -15.294  1.00 13.63           H  
ATOM    531 2HG  PRO A  32      -2.295  22.434 -15.257  1.00 13.63           H  
ATOM    532 1HD  PRO A  32      -3.472  21.252 -17.419  1.00 13.63           H  
ATOM    533 2HD  PRO A  32      -2.309  22.654 -17.631  1.00 13.63           H  
ATOM    534  N   GLU A  33      -1.576  18.165 -16.814  1.00  6.84           N  
ATOM    535  CA  GLU A  33      -1.750  16.739 -16.622  1.00  6.61           C  
ATOM    536  C   GLU A  33      -3.171  16.266 -16.879  1.00  6.23           C  
ATOM    537  O   GLU A  33      -4.141  16.919 -16.482  1.00  6.30           O  
ATOM    538  CB  GLU A  33      -1.384  16.338 -15.187  1.00  9.34           C  
ATOM    539  CG  GLU A  33      -2.208  16.954 -14.060  1.00  9.34           C  
ATOM    540  CD  GLU A  33      -1.705  16.551 -12.650  1.00  9.34           C  
ATOM    541  OE1 GLU A  33      -0.511  16.614 -12.388  1.00  9.34           O  
ATOM    542  OE2 GLU A  33      -2.529  16.167 -11.849  1.00  9.34           O  
ATOM    543  H   GLU A  33      -2.410  18.690 -17.028  1.00  8.21           H  
ATOM    544  HA  GLU A  33      -1.089  16.224 -17.307  1.00  7.93           H  
ATOM    545 1HB  GLU A  33      -1.497  15.283 -15.085  1.00 11.21           H  
ATOM    546 2HB  GLU A  33      -0.402  16.563 -15.008  1.00 11.21           H  
ATOM    547 1HG  GLU A  33      -2.180  18.040 -14.153  1.00 11.21           H  
ATOM    548 2HG  GLU A  33      -3.241  16.634 -14.155  1.00 11.21           H  
ATOM    549  N   ILE A  34      -3.288  15.062 -17.423  1.00  6.03           N  
ATOM    550  CA  ILE A  34      -4.561  14.372 -17.486  1.00  5.71           C  
ATOM    551  C   ILE A  34      -4.363  13.053 -16.789  1.00  5.45           C  
ATOM    552  O   ILE A  34      -3.795  12.126 -17.381  1.00  5.62           O  
ATOM    553  CB  ILE A  34      -5.006  14.038 -18.912  1.00  8.12           C  
ATOM    554  CG1 ILE A  34      -5.033  15.292 -19.734  1.00  8.12           C  
ATOM    555  CG2 ILE A  34      -6.425  13.370 -18.839  1.00  8.12           C  
ATOM    556  CD1 ILE A  34      -5.238  15.064 -21.165  1.00  8.12           C  
ATOM    557  H   ILE A  34      -2.454  14.645 -17.830  1.00  7.24           H  
ATOM    558  HA  ILE A  34      -5.325  14.946 -16.966  1.00  6.85           H  
ATOM    559  HB  ILE A  34      -4.311  13.359 -19.361  1.00  9.74           H  
ATOM    560 1HG1 ILE A  34      -5.814  15.951 -19.364  1.00  9.74           H  
ATOM    561 2HG1 ILE A  34      -4.072  15.789 -19.626  1.00  9.74           H  
ATOM    562 1HG2 ILE A  34      -6.795  13.111 -19.801  1.00  9.74           H  
ATOM    563 2HG2 ILE A  34      -6.392  12.462 -18.233  1.00  9.74           H  
ATOM    564 3HG2 ILE A  34      -7.104  14.073 -18.395  1.00  9.74           H  
ATOM    565 1HD1 ILE A  34      -5.203  16.015 -21.666  1.00  9.74           H  
ATOM    566 2HD1 ILE A  34      -4.451  14.432 -21.541  1.00  9.74           H  
ATOM    567 3HD1 ILE A  34      -6.190  14.598 -21.341  1.00  9.74           H  
ATOM    568  N   SER A  35      -4.827  12.953 -15.565  1.00  5.30           N  
ATOM    569  CA  SER A  35      -4.636  11.747 -14.796  1.00  5.21           C  
ATOM    570  C   SER A  35      -5.761  10.768 -15.106  1.00  4.78           C  
ATOM    571  O   SER A  35      -6.882  11.198 -15.343  1.00  4.98           O  
ATOM    572  CB  SER A  35      -4.592  12.142 -13.342  1.00  7.33           C  
ATOM    573  OG  SER A  35      -3.504  12.993 -13.091  1.00  7.33           O  
ATOM    574  H   SER A  35      -5.254  13.753 -15.111  1.00  6.36           H  
ATOM    575  HA  SER A  35      -3.694  11.284 -15.076  1.00  6.25           H  
ATOM    576 1HB  SER A  35      -5.520  12.628 -13.060  1.00  8.80           H  
ATOM    577 2HB  SER A  35      -4.488  11.292 -12.767  1.00  8.80           H  
ATOM    578  HG  SER A  35      -3.577  13.280 -12.175  1.00  8.80           H  
ATOM    579  N   ALA A  36      -5.477   9.463 -15.079  1.00  4.46           N  
ATOM    580  CA  ALA A  36      -6.475   8.415 -15.328  1.00  4.10           C  
ATOM    581  C   ALA A  36      -6.262   7.240 -14.364  1.00  3.97           C  
ATOM    582  O   ALA A  36      -5.119   6.961 -13.978  1.00  4.32           O  
ATOM    583  CB  ALA A  36      -6.365   7.955 -16.771  1.00  5.89           C  
ATOM    584  H   ALA A  36      -4.506   9.184 -14.947  1.00  5.35           H  
ATOM    585  HA  ALA A  36      -7.468   8.827 -15.147  1.00  4.92           H  
ATOM    586 1HB  ALA A  36      -7.108   7.216 -16.956  1.00  7.07           H  
ATOM    587 2HB  ALA A  36      -6.519   8.792 -17.436  1.00  7.07           H  
ATOM    588 3HB  ALA A  36      -5.373   7.542 -16.941  1.00  7.07           H  
ATOM    589  N   GLU A  37      -7.351   6.519 -14.013  1.00  3.80           N  
ATOM    590  CA  GLU A  37      -7.276   5.427 -13.019  1.00  3.81           C  
ATOM    591  C   GLU A  37      -8.006   4.139 -13.425  1.00  3.37           C  
ATOM    592  O   GLU A  37      -9.119   4.187 -13.939  1.00  3.51           O  
ATOM    593  CB  GLU A  37      -7.838   5.988 -11.709  1.00  5.33           C  
ATOM    594  CG  GLU A  37      -7.711   5.148 -10.453  1.00  5.33           C  
ATOM    595  CD  GLU A  37      -8.846   4.246 -10.126  1.00  5.33           C  
ATOM    596  OE1 GLU A  37      -9.924   4.408 -10.643  1.00  5.33           O  
ATOM    597  OE2 GLU A  37      -8.651   3.426  -9.270  1.00  5.33           O  
ATOM    598  H   GLU A  37      -8.259   6.747 -14.438  1.00  4.56           H  
ATOM    599  HA  GLU A  37      -6.225   5.173 -12.868  1.00  4.57           H  
ATOM    600 1HB  GLU A  37      -7.354   6.912 -11.522  1.00  6.40           H  
ATOM    601 2HB  GLU A  37      -8.886   6.214 -11.849  1.00  6.40           H  
ATOM    602 1HG  GLU A  37      -6.813   4.551 -10.559  1.00  6.40           H  
ATOM    603 2HG  GLU A  37      -7.561   5.804  -9.617  1.00  6.40           H  
ATOM    604  N   VAL A  38      -7.357   2.992 -13.182  1.00  3.27           N  
ATOM    605  CA  VAL A  38      -7.857   1.655 -13.508  1.00  3.07           C  
ATOM    606  C   VAL A  38      -7.874   0.583 -12.388  1.00  3.02           C  
ATOM    607  O   VAL A  38      -6.879   0.368 -11.672  1.00  3.48           O  
ATOM    608  CB  VAL A  38      -7.024   1.119 -14.696  1.00  4.38           C  
ATOM    609  CG1 VAL A  38      -7.378  -0.317 -14.996  1.00  4.38           C  
ATOM    610  CG2 VAL A  38      -7.289   1.977 -15.928  1.00  4.38           C  
ATOM    611  H   VAL A  38      -6.423   3.050 -12.769  1.00  3.92           H  
ATOM    612  HA  VAL A  38      -8.888   1.776 -13.847  1.00  3.68           H  
ATOM    613  HB  VAL A  38      -5.988   1.180 -14.463  1.00  5.26           H  
ATOM    614 1HG1 VAL A  38      -6.781  -0.655 -15.831  1.00  5.26           H  
ATOM    615 2HG1 VAL A  38      -7.168  -0.964 -14.146  1.00  5.26           H  
ATOM    616 3HG1 VAL A  38      -8.440  -0.383 -15.239  1.00  5.26           H  
ATOM    617 1HG2 VAL A  38      -6.698   1.609 -16.766  1.00  5.26           H  
ATOM    618 2HG2 VAL A  38      -8.351   1.928 -16.180  1.00  5.26           H  
ATOM    619 3HG2 VAL A  38      -7.009   3.001 -15.724  1.00  5.26           H  
ATOM    620  N   GLN A  39      -9.010  -0.145 -12.299  1.00  2.94           N  
ATOM    621  CA  GLN A  39      -9.176  -1.280 -11.375  1.00  3.11           C  
ATOM    622  C   GLN A  39      -9.554  -2.525 -12.178  1.00  3.01           C  
ATOM    623  O   GLN A  39      -9.705  -2.457 -13.393  1.00  3.26           O  
ATOM    624  CB  GLN A  39     -10.245  -1.018 -10.310  1.00  4.29           C  
ATOM    625  CG  GLN A  39      -9.982   0.047  -9.348  1.00  4.29           C  
ATOM    626  CD  GLN A  39      -8.893  -0.251  -8.368  1.00  4.29           C  
ATOM    627  OE1 GLN A  39      -8.744  -1.389  -7.903  1.00  4.29           O  
ATOM    628  NE2 GLN A  39      -8.138   0.765  -8.032  1.00  4.29           N  
ATOM    629  H   GLN A  39      -9.810   0.070 -12.929  1.00  3.53           H  
ATOM    630  HA  GLN A  39      -8.225  -1.476 -10.878  1.00  3.73           H  
ATOM    631 1HB  GLN A  39     -11.134  -0.691 -10.777  1.00  5.15           H  
ATOM    632 2HB  GLN A  39     -10.475  -1.928  -9.764  1.00  5.15           H  
ATOM    633 1HG  GLN A  39      -9.737   0.972  -9.876  1.00  5.15           H  
ATOM    634 2HG  GLN A  39     -10.888   0.159  -8.797  1.00  5.15           H  
ATOM    635 1HE2 GLN A  39      -7.387   0.655  -7.350  1.00  5.15           H  
ATOM    636 2HE2 GLN A  39      -8.319   1.686  -8.464  1.00  5.15           H  
ATOM    637  N   GLY A  40      -9.716  -3.664 -11.515  1.00  3.15           N  
ATOM    638  CA  GLY A  40     -10.119  -4.871 -12.233  1.00  3.36           C  
ATOM    639  C   GLY A  40      -8.947  -5.457 -13.013  1.00  3.16           C  
ATOM    640  O   GLY A  40      -7.788  -5.210 -12.674  1.00  3.38           O  
ATOM    641  H   GLY A  40      -9.571  -3.703 -10.516  1.00  3.78           H  
ATOM    642 1HA  GLY A  40     -10.499  -5.608 -11.523  1.00  4.03           H  
ATOM    643 2HA  GLY A  40     -10.934  -4.632 -12.916  1.00  4.03           H  
ATOM    644  N   LYS A  41      -9.248  -6.291 -14.013  1.00  2.94           N  
ATOM    645  CA  LYS A  41      -8.198  -6.981 -14.772  1.00  2.88           C  
ATOM    646  C   LYS A  41      -8.132  -6.562 -16.250  1.00  2.69           C  
ATOM    647  O   LYS A  41      -7.057  -6.566 -16.853  1.00  2.67           O  
ATOM    648  CB  LYS A  41      -8.393  -8.493 -14.657  1.00  4.06           C  
ATOM    649  CG  LYS A  41      -8.359  -9.047 -13.207  1.00  4.06           C  
ATOM    650  CD  LYS A  41      -6.996  -8.858 -12.520  1.00  4.06           C  
ATOM    651  CE  LYS A  41      -6.971  -9.506 -11.137  1.00  4.06           C  
ATOM    652  NZ  LYS A  41      -5.648  -9.322 -10.453  1.00  4.06           N  
ATOM    653  H   LYS A  41     -10.219  -6.431 -14.240  1.00  3.53           H  
ATOM    654  HA  LYS A  41      -7.235  -6.717 -14.339  1.00  3.46           H  
ATOM    655 1HB  LYS A  41      -9.349  -8.770 -15.100  1.00  4.87           H  
ATOM    656 2HB  LYS A  41      -7.614  -9.001 -15.226  1.00  4.87           H  
ATOM    657 1HG  LYS A  41      -9.114  -8.535 -12.614  1.00  4.87           H  
ATOM    658 2HG  LYS A  41      -8.601 -10.107 -13.222  1.00  4.87           H  
ATOM    659 1HD  LYS A  41      -6.208  -9.288 -13.138  1.00  4.87           H  
ATOM    660 2HD  LYS A  41      -6.795  -7.797 -12.385  1.00  4.87           H  
ATOM    661 1HE  LYS A  41      -7.751  -9.056 -10.521  1.00  4.87           H  
ATOM    662 2HE  LYS A  41      -7.173 -10.572 -11.237  1.00  4.87           H  
ATOM    663 1HZ  LYS A  41      -5.672  -9.761  -9.543  1.00  4.87           H  
ATOM    664 2HZ  LYS A  41      -4.917  -9.746 -11.009  1.00  4.87           H  
ATOM    665 3HZ  LYS A  41      -5.459  -8.335 -10.345  1.00  4.87           H  
ATOM    666  N   LYS A  42      -9.282  -6.234 -16.834  1.00  2.80           N  
ATOM    667  CA  LYS A  42      -9.392  -5.862 -18.243  1.00  2.75           C  
ATOM    668  C   LYS A  42     -10.087  -4.521 -18.250  1.00  2.48           C  
ATOM    669  O   LYS A  42     -10.950  -4.287 -17.407  1.00  2.62           O  
ATOM    670  CB  LYS A  42     -10.208  -6.890 -19.038  1.00  3.87           C  
ATOM    671  CG  LYS A  42      -9.664  -8.333 -19.019  1.00  3.87           C  
ATOM    672  CD  LYS A  42      -8.346  -8.483 -19.779  1.00  3.87           C  
ATOM    673  CE  LYS A  42      -7.893  -9.939 -19.811  1.00  3.87           C  
ATOM    674  NZ  LYS A  42      -6.570 -10.107 -20.489  1.00  3.87           N  
ATOM    675  H   LYS A  42     -10.118  -6.226 -16.277  1.00  3.36           H  
ATOM    676  HA  LYS A  42      -8.401  -5.738 -18.678  1.00  3.30           H  
ATOM    677 1HB  LYS A  42     -11.224  -6.919 -18.646  1.00  4.64           H  
ATOM    678 2HB  LYS A  42     -10.274  -6.570 -20.080  1.00  4.64           H  
ATOM    679 1HG  LYS A  42      -9.506  -8.643 -17.985  1.00  4.64           H  
ATOM    680 2HG  LYS A  42     -10.403  -8.997 -19.464  1.00  4.64           H  
ATOM    681 1HD  LYS A  42      -8.465  -8.123 -20.800  1.00  4.64           H  
ATOM    682 2HD  LYS A  42      -7.571  -7.894 -19.288  1.00  4.64           H  
ATOM    683 1HE  LYS A  42      -7.815 -10.306 -18.788  1.00  4.64           H  
ATOM    684 2HE  LYS A  42      -8.638 -10.531 -20.343  1.00  4.64           H  
ATOM    685 1HZ  LYS A  42      -6.310 -11.084 -20.486  1.00  4.64           H  
ATOM    686 2HZ  LYS A  42      -6.632  -9.781 -21.444  1.00  4.64           H  
ATOM    687 3HZ  LYS A  42      -5.868  -9.571 -19.996  1.00  4.64           H  
ATOM    688  N   VAL A  43      -9.749  -3.642 -19.191  1.00  2.33           N  
ATOM    689  CA  VAL A  43     -10.377  -2.329 -19.171  1.00  2.23           C  
ATOM    690  C   VAL A  43     -11.280  -2.145 -20.385  1.00  2.32           C  
ATOM    691  O   VAL A  43     -10.798  -2.040 -21.507  1.00  2.63           O  
ATOM    692  CB  VAL A  43      -9.264  -1.260 -19.166  1.00  3.16           C  
ATOM    693  CG1 VAL A  43      -9.853   0.111 -19.068  1.00  3.16           C  
ATOM    694  CG2 VAL A  43      -8.340  -1.528 -18.052  1.00  3.16           C  
ATOM    695  H   VAL A  43      -9.060  -3.877 -19.894  1.00  2.80           H  
ATOM    696  HA  VAL A  43     -10.978  -2.229 -18.264  1.00  2.68           H  
ATOM    697  HB  VAL A  43      -8.716  -1.305 -20.107  1.00  3.79           H  
ATOM    698 1HG1 VAL A  43      -9.084   0.866 -19.053  1.00  3.79           H  
ATOM    699 2HG1 VAL A  43     -10.522   0.291 -19.906  1.00  3.79           H  
ATOM    700 3HG1 VAL A  43     -10.391   0.151 -18.126  1.00  3.79           H  
ATOM    701 1HG2 VAL A  43      -7.555  -0.776 -18.057  1.00  3.79           H  
ATOM    702 2HG2 VAL A  43      -8.905  -1.485 -17.130  1.00  3.79           H  
ATOM    703 3HG2 VAL A  43      -7.891  -2.511 -18.148  1.00  3.79           H  
ATOM    704  N   LYS A  44     -12.586  -2.078 -20.157  1.00  2.31           N  
ATOM    705  CA  LYS A  44     -13.542  -2.017 -21.262  1.00  2.46           C  
ATOM    706  C   LYS A  44     -14.693  -1.047 -21.049  1.00  2.41           C  
ATOM    707  O   LYS A  44     -15.105  -0.815 -19.909  1.00  2.52           O  
ATOM    708  CB  LYS A  44     -14.139  -3.409 -21.486  1.00  3.39           C  
ATOM    709  CG  LYS A  44     -14.984  -3.918 -20.308  1.00  3.39           C  
ATOM    710  CD  LYS A  44     -15.511  -5.321 -20.541  1.00  3.39           C  
ATOM    711  CE  LYS A  44     -16.398  -5.767 -19.376  1.00  3.39           C  
ATOM    712  NZ  LYS A  44     -16.930  -7.147 -19.571  1.00  3.39           N  
ATOM    713  H   LYS A  44     -12.910  -2.133 -19.198  1.00  2.77           H  
ATOM    714  HA  LYS A  44     -13.009  -1.706 -22.162  1.00  2.95           H  
ATOM    715 1HB  LYS A  44     -14.762  -3.401 -22.386  1.00  4.07           H  
ATOM    716 2HB  LYS A  44     -13.335  -4.123 -21.642  1.00  4.07           H  
ATOM    717 1HG  LYS A  44     -14.380  -3.913 -19.400  1.00  4.07           H  
ATOM    718 2HG  LYS A  44     -15.841  -3.260 -20.155  1.00  4.07           H  
ATOM    719 1HD  LYS A  44     -16.095  -5.345 -21.467  1.00  4.07           H  
ATOM    720 2HD  LYS A  44     -14.675  -6.016 -20.640  1.00  4.07           H  
ATOM    721 1HE  LYS A  44     -15.815  -5.738 -18.454  1.00  4.07           H  
ATOM    722 2HE  LYS A  44     -17.236  -5.074 -19.282  1.00  4.07           H  
ATOM    723 1HZ  LYS A  44     -17.510  -7.401 -18.783  1.00  4.07           H  
ATOM    724 2HZ  LYS A  44     -17.484  -7.181 -20.421  1.00  4.07           H  
ATOM    725 3HZ  LYS A  44     -16.163  -7.799 -19.646  1.00  4.07           H  
ATOM    726  N   VAL A  45     -15.234  -0.546 -22.162  1.00  2.52           N  
ATOM    727  CA  VAL A  45     -16.455   0.263 -22.201  1.00  2.63           C  
ATOM    728  C   VAL A  45     -17.385  -0.412 -23.208  1.00  2.44           C  
ATOM    729  O   VAL A  45     -16.936  -1.239 -24.001  1.00  2.47           O  
ATOM    730  CB  VAL A  45     -16.212   1.764 -22.594  1.00  3.64           C  
ATOM    731  CG1 VAL A  45     -15.301   2.422 -21.612  1.00  3.64           C  
ATOM    732  CG2 VAL A  45     -15.609   1.917 -23.985  1.00  3.64           C  
ATOM    733  H   VAL A  45     -14.771  -0.770 -23.043  1.00  3.02           H  
ATOM    734  HA  VAL A  45     -16.927   0.240 -21.219  1.00  3.16           H  
ATOM    735  HB  VAL A  45     -17.167   2.277 -22.560  1.00  4.37           H  
ATOM    736 1HG1 VAL A  45     -15.173   3.471 -21.866  1.00  4.37           H  
ATOM    737 2HG1 VAL A  45     -15.716   2.347 -20.633  1.00  4.37           H  
ATOM    738 3HG1 VAL A  45     -14.341   1.923 -21.637  1.00  4.37           H  
ATOM    739 1HG2 VAL A  45     -15.482   2.975 -24.212  1.00  4.37           H  
ATOM    740 2HG2 VAL A  45     -14.655   1.442 -24.009  1.00  4.37           H  
ATOM    741 3HG2 VAL A  45     -16.253   1.478 -24.719  1.00  4.37           H  
ATOM    742  N   TYR A  46     -18.656  -0.035 -23.257  1.00  2.46           N  
ATOM    743  CA  TYR A  46     -19.579  -0.643 -24.229  1.00  2.53           C  
ATOM    744  C   TYR A  46     -18.994  -0.605 -25.642  1.00  2.45           C  
ATOM    745  O   TYR A  46     -18.892  -1.619 -26.340  1.00  2.93           O  
ATOM    746  CB  TYR A  46     -20.929   0.082 -24.200  1.00  3.51           C  
ATOM    747  CG  TYR A  46     -21.933  -0.402 -25.170  1.00  3.51           C  
ATOM    748  CD1 TYR A  46     -22.662  -1.538 -24.872  1.00  3.51           C  
ATOM    749  CD2 TYR A  46     -22.153   0.283 -26.347  1.00  3.51           C  
ATOM    750  CE1 TYR A  46     -23.604  -1.995 -25.751  1.00  3.51           C  
ATOM    751  CE2 TYR A  46     -23.094  -0.173 -27.233  1.00  3.51           C  
ATOM    752  CZ  TYR A  46     -23.820  -1.313 -26.937  1.00  3.51           C  
ATOM    753  OH  TYR A  46     -24.764  -1.780 -27.817  1.00  3.51           O  
ATOM    754  H   TYR A  46     -18.989   0.656 -22.596  1.00  2.95           H  
ATOM    755  HA  TYR A  46     -19.727  -1.690 -23.957  1.00  3.04           H  
ATOM    756 1HB  TYR A  46     -21.363  -0.046 -23.257  1.00  4.21           H  
ATOM    757 2HB  TYR A  46     -20.784   1.151 -24.358  1.00  4.21           H  
ATOM    758  HD1 TYR A  46     -22.490  -2.070 -23.938  1.00  4.21           H  
ATOM    759  HD2 TYR A  46     -21.580   1.178 -26.572  1.00  4.21           H  
ATOM    760  HE1 TYR A  46     -24.180  -2.892 -25.518  1.00  4.21           H  
ATOM    761  HE2 TYR A  46     -23.265   0.363 -28.166  1.00  4.21           H  
ATOM    762  HH  TYR A  46     -25.119  -2.613 -27.493  1.00  4.21           H  
ATOM    763  N   ASN A  47     -18.506   0.561 -26.018  1.00  2.30           N  
ATOM    764  CA  ASN A  47     -17.976   0.803 -27.346  1.00  2.73           C  
ATOM    765  C   ASN A  47     -16.559   0.260 -27.606  1.00  3.04           C  
ATOM    766  O   ASN A  47     -16.009   0.467 -28.692  1.00  3.59           O  
ATOM    767  CB  ASN A  47     -18.091   2.285 -27.635  1.00  3.65           C  
ATOM    768  CG  ASN A  47     -19.545   2.667 -27.952  1.00  3.65           C  
ATOM    769  OD1 ASN A  47     -20.185   1.976 -28.758  1.00  3.65           O  
ATOM    770  ND2 ASN A  47     -20.086   3.703 -27.344  1.00  3.65           N  
ATOM    771  H   ASN A  47     -18.611   1.334 -25.377  1.00  2.76           H  
ATOM    772  HA  ASN A  47     -18.630   0.286 -28.051  1.00  3.28           H  
ATOM    773 1HB  ASN A  47     -17.753   2.859 -26.768  1.00  4.38           H  
ATOM    774 2HB  ASN A  47     -17.456   2.543 -28.467  1.00  4.38           H  
ATOM    775 1HD2 ASN A  47     -21.034   3.948 -27.538  1.00  4.38           H  
ATOM    776 2HD2 ASN A  47     -19.582   4.268 -26.654  1.00  4.38           H  
ATOM    777  N   SER A  48     -15.969  -0.459 -26.637  1.00  2.91           N  
ATOM    778  CA  SER A  48     -14.658  -1.075 -26.833  1.00  3.37           C  
ATOM    779  C   SER A  48     -14.771  -2.542 -26.441  1.00  3.62           C  
ATOM    780  O   SER A  48     -13.775  -3.237 -26.223  1.00  3.86           O  
ATOM    781  CB  SER A  48     -13.525  -0.458 -26.025  1.00  4.53           C  
ATOM    782  OG  SER A  48     -13.682  -0.605 -24.639  1.00  4.53           O  
ATOM    783  H   SER A  48     -16.443  -0.640 -25.750  1.00  3.49           H  
ATOM    784  HA  SER A  48     -14.399  -1.016 -27.882  1.00  4.04           H  
ATOM    785 1HB  SER A  48     -12.589  -0.912 -26.326  1.00  5.44           H  
ATOM    786 2HB  SER A  48     -13.455   0.599 -26.266  1.00  5.44           H  
ATOM    787  HG  SER A  48     -12.842  -0.269 -24.269  1.00  5.44           H  
ATOM    788  N   ASP A  49     -15.990  -3.050 -26.331  1.00  3.97           N  
ATOM    789  CA  ASP A  49     -16.145  -4.433 -25.924  1.00  4.49           C  
ATOM    790  C   ASP A  49     -15.666  -5.335 -27.069  1.00  4.52           C  
ATOM    791  O   ASP A  49     -16.229  -5.329 -28.166  1.00  4.90           O  
ATOM    792  CB  ASP A  49     -17.598  -4.727 -25.547  1.00  6.08           C  
ATOM    793  CG  ASP A  49     -17.775  -6.108 -24.952  1.00  6.08           C  
ATOM    794  OD1 ASP A  49     -16.811  -6.840 -24.949  1.00  6.08           O  
ATOM    795  OD2 ASP A  49     -18.851  -6.424 -24.486  1.00  6.08           O  
ATOM    796  H   ASP A  49     -16.826  -2.482 -26.502  1.00  4.76           H  
ATOM    797  HA  ASP A  49     -15.521  -4.615 -25.047  1.00  5.39           H  
ATOM    798 1HB  ASP A  49     -17.937  -3.976 -24.824  1.00  7.30           H  
ATOM    799 2HB  ASP A  49     -18.230  -4.630 -26.430  1.00  7.30           H  
ATOM    800  N   GLY A  50     -14.554  -6.037 -26.834  1.00  4.49           N  
ATOM    801  CA  GLY A  50     -13.883  -6.868 -27.838  1.00  4.85           C  
ATOM    802  C   GLY A  50     -12.724  -6.146 -28.544  1.00  4.75           C  
ATOM    803  O   GLY A  50     -11.944  -6.766 -29.272  1.00  5.13           O  
ATOM    804  H   GLY A  50     -14.185  -5.999 -25.895  1.00  5.39           H  
ATOM    805 1HA  GLY A  50     -13.509  -7.773 -27.359  1.00  5.82           H  
ATOM    806 2HA  GLY A  50     -14.613  -7.185 -28.580  1.00  5.82           H  
ATOM    807  N   THR A  51     -12.618  -4.839 -28.319  1.00  4.63           N  
ATOM    808  CA  THR A  51     -11.592  -3.960 -28.878  1.00  4.84           C  
ATOM    809  C   THR A  51     -11.035  -3.155 -27.709  1.00  4.78           C  
ATOM    810  O   THR A  51     -10.770  -1.946 -27.809  1.00  5.12           O  
ATOM    811  CB  THR A  51     -12.121  -3.039 -30.001  1.00  6.69           C  
ATOM    812  OG1 THR A  51     -13.195  -2.243 -29.522  1.00  6.69           O  
ATOM    813  CG2 THR A  51     -12.629  -3.884 -31.151  1.00  6.69           C  
ATOM    814  H   THR A  51     -13.286  -4.402 -27.680  1.00  5.56           H  
ATOM    815  HA  THR A  51     -10.784  -4.565 -29.289  1.00  5.81           H  
ATOM    816  HB  THR A  51     -11.315  -2.391 -30.347  1.00  8.03           H  
ATOM    817  HG1 THR A  51     -13.419  -1.571 -30.175  1.00  8.03           H  
ATOM    818 1HG2 THR A  51     -12.996  -3.235 -31.944  1.00  8.03           H  
ATOM    819 2HG2 THR A  51     -11.817  -4.503 -31.533  1.00  8.03           H  
ATOM    820 3HG2 THR A  51     -13.438  -4.523 -30.807  1.00  8.03           H  
ATOM    821  N   ILE A  52     -10.849  -3.881 -26.601  1.00  4.73           N  
ATOM    822  CA  ILE A  52     -10.441  -3.386 -25.283  1.00  5.04           C  
ATOM    823  C   ILE A  52      -9.097  -2.670 -25.243  1.00  4.72           C  
ATOM    824  O   ILE A  52      -8.726  -2.109 -24.217  1.00  4.79           O  
ATOM    825  CB  ILE A  52     -10.474  -4.515 -24.225  1.00  6.94           C  
ATOM    826  CG1 ILE A  52      -9.457  -5.654 -24.567  1.00  6.94           C  
ATOM    827  CG2 ILE A  52     -11.917  -5.042 -24.136  1.00  6.94           C  
ATOM    828  CD1 ILE A  52      -9.251  -6.680 -23.442  1.00  6.94           C  
ATOM    829  H   ILE A  52     -11.065  -4.861 -26.696  1.00  5.68           H  
ATOM    830  HA  ILE A  52     -11.193  -2.659 -24.970  1.00  6.05           H  
ATOM    831  HB  ILE A  52     -10.192  -4.098 -23.254  1.00  8.33           H  
ATOM    832 1HG1 ILE A  52      -9.801  -6.183 -25.453  1.00  8.33           H  
ATOM    833 2HG1 ILE A  52      -8.488  -5.206 -24.785  1.00  8.33           H  
ATOM    834 1HG2 ILE A  52     -12.002  -5.805 -23.371  1.00  8.33           H  
ATOM    835 2HG2 ILE A  52     -12.574  -4.209 -23.888  1.00  8.33           H  
ATOM    836 3HG2 ILE A  52     -12.219  -5.452 -25.089  1.00  8.33           H  
ATOM    837 1HD1 ILE A  52      -8.522  -7.424 -23.764  1.00  8.33           H  
ATOM    838 2HD1 ILE A  52      -8.878  -6.166 -22.556  1.00  8.33           H  
ATOM    839 3HD1 ILE A  52     -10.182  -7.180 -23.202  1.00  8.33           H  
ATOM    840  N   LYS A  53      -8.352  -2.676 -26.355  1.00  4.74           N  
ATOM    841  CA  LYS A  53      -7.108  -1.919 -26.412  1.00  4.79           C  
ATOM    842  C   LYS A  53      -7.440  -0.432 -26.177  1.00  4.40           C  
ATOM    843  O   LYS A  53      -6.605   0.351 -25.716  1.00  4.49           O  
ATOM    844  CB  LYS A  53      -6.422  -2.112 -27.770  1.00  6.68           C  
ATOM    845  CG  LYS A  53      -7.167  -1.484 -28.968  1.00  6.68           C  
ATOM    846  CD  LYS A  53      -6.459  -1.784 -30.285  1.00  6.68           C  
ATOM    847  CE  LYS A  53      -7.185  -1.135 -31.460  1.00  6.68           C  
ATOM    848  NZ  LYS A  53      -6.528  -1.443 -32.762  1.00  6.68           N  
ATOM    849  H   LYS A  53      -8.668  -3.204 -27.154  1.00  5.69           H  
ATOM    850  HA  LYS A  53      -6.444  -2.256 -25.617  1.00  5.75           H  
ATOM    851 1HB  LYS A  53      -5.423  -1.679 -27.732  1.00  8.02           H  
ATOM    852 2HB  LYS A  53      -6.310  -3.177 -27.967  1.00  8.02           H  
ATOM    853 1HG  LYS A  53      -8.192  -1.858 -29.012  1.00  8.02           H  
ATOM    854 2HG  LYS A  53      -7.205  -0.397 -28.853  1.00  8.02           H  
ATOM    855 1HD  LYS A  53      -5.441  -1.398 -30.243  1.00  8.02           H  
ATOM    856 2HD  LYS A  53      -6.418  -2.861 -30.443  1.00  8.02           H  
ATOM    857 1HE  LYS A  53      -8.212  -1.498 -31.487  1.00  8.02           H  
ATOM    858 2HE  LYS A  53      -7.198  -0.053 -31.318  1.00  8.02           H  
ATOM    859 1HZ  LYS A  53      -7.041  -0.994 -33.507  1.00  8.02           H  
ATOM    860 2HZ  LYS A  53      -5.580  -1.096 -32.749  1.00  8.02           H  
ATOM    861 3HZ  LYS A  53      -6.519  -2.443 -32.913  1.00  8.02           H  
ATOM    862  N   ALA A  54      -8.684  -0.043 -26.479  1.00  4.38           N  
ATOM    863  CA  ALA A  54      -9.151   1.306 -26.251  1.00  4.42           C  
ATOM    864  C   ALA A  54      -9.624   1.404 -24.798  1.00  3.90           C  
ATOM    865  O   ALA A  54     -10.822   1.321 -24.507  1.00  4.04           O  
ATOM    866  CB  ALA A  54     -10.252   1.650 -27.222  1.00  6.17           C  
ATOM    867  H   ALA A  54      -9.337  -0.727 -26.877  1.00  5.26           H  
ATOM    868  HA  ALA A  54      -8.321   1.988 -26.377  1.00  5.30           H  
ATOM    869 1HB  ALA A  54     -10.586   2.667 -27.042  1.00  7.40           H  
ATOM    870 2HB  ALA A  54      -9.856   1.558 -28.223  1.00  7.40           H  
ATOM    871 3HB  ALA A  54     -11.078   0.960 -27.095  1.00  7.40           H  
ATOM    872  N   ASP A  55      -8.680   1.565 -23.868  1.00  3.67           N  
ATOM    873  CA  ASP A  55      -8.963   1.490 -22.432  1.00  3.63           C  
ATOM    874  C   ASP A  55      -9.567   2.780 -21.845  1.00  3.25           C  
ATOM    875  O   ASP A  55      -9.074   3.345 -20.864  1.00  3.62           O  
ATOM    876  CB  ASP A  55      -7.643   1.130 -21.738  1.00  5.10           C  
ATOM    877  CG  ASP A  55      -6.529   2.108 -22.048  1.00  5.10           C  
ATOM    878  OD1 ASP A  55      -6.594   2.722 -23.105  1.00  5.10           O  
ATOM    879  OD2 ASP A  55      -5.612   2.227 -21.257  1.00  5.10           O  
ATOM    880  H   ASP A  55      -7.696   1.696 -24.165  1.00  4.40           H  
ATOM    881  HA  ASP A  55      -9.667   0.672 -22.273  1.00  4.36           H  
ATOM    882 1HB  ASP A  55      -7.760   1.112 -20.690  1.00  6.12           H  
ATOM    883 2HB  ASP A  55      -7.337   0.129 -22.056  1.00  6.12           H  
ATOM    884  N   LYS A  56     -10.721   3.156 -22.409  1.00  3.05           N  
ATOM    885  CA  LYS A  56     -11.453   4.394 -22.125  1.00  3.27           C  
ATOM    886  C   LYS A  56     -12.032   4.496 -20.725  1.00  2.85           C  
ATOM    887  O   LYS A  56     -12.181   5.607 -20.195  1.00  3.24           O  
ATOM    888  CB  LYS A  56     -12.527   4.591 -23.202  1.00  4.49           C  
ATOM    889  CG  LYS A  56     -11.952   4.876 -24.619  1.00  4.49           C  
ATOM    890  CD  LYS A  56     -11.233   6.239 -24.660  1.00  4.49           C  
ATOM    891  CE  LYS A  56     -10.734   6.619 -26.036  1.00  4.49           C  
ATOM    892  NZ  LYS A  56     -10.051   7.954 -25.989  1.00  4.49           N  
ATOM    893  H   LYS A  56     -11.058   2.532 -23.143  1.00  3.66           H  
ATOM    894  HA  LYS A  56     -10.743   5.208 -22.195  1.00  3.92           H  
ATOM    895 1HB  LYS A  56     -13.123   3.687 -23.277  1.00  5.39           H  
ATOM    896 2HB  LYS A  56     -13.192   5.408 -22.921  1.00  5.39           H  
ATOM    897 1HG  LYS A  56     -11.238   4.094 -24.883  1.00  5.39           H  
ATOM    898 2HG  LYS A  56     -12.755   4.861 -25.352  1.00  5.39           H  
ATOM    899 1HD  LYS A  56     -11.902   7.018 -24.292  1.00  5.39           H  
ATOM    900 2HD  LYS A  56     -10.352   6.220 -24.036  1.00  5.39           H  
ATOM    901 1HE  LYS A  56     -10.022   5.871 -26.391  1.00  5.39           H  
ATOM    902 2HE  LYS A  56     -11.562   6.672 -26.735  1.00  5.39           H  
ATOM    903 1HZ  LYS A  56      -9.706   8.218 -26.934  1.00  5.39           H  
ATOM    904 2HZ  LYS A  56     -10.699   8.656 -25.679  1.00  5.39           H  
ATOM    905 3HZ  LYS A  56      -9.268   7.916 -25.360  1.00  5.39           H  
ATOM    906  N   THR A  57     -12.252   3.353 -20.098  1.00  2.53           N  
ATOM    907  CA  THR A  57     -12.779   3.235 -18.746  1.00  2.45           C  
ATOM    908  C   THR A  57     -11.905   3.941 -17.724  1.00  2.17           C  
ATOM    909  O   THR A  57     -12.375   4.279 -16.640  1.00  2.69           O  
ATOM    910  CB  THR A  57     -12.992   1.755 -18.398  1.00  3.46           C  
ATOM    911  OG1 THR A  57     -13.980   1.275 -19.246  1.00  3.46           O  
ATOM    912  CG2 THR A  57     -13.369   1.539 -17.000  1.00  3.46           C  
ATOM    913  H   THR A  57     -12.126   2.495 -20.620  1.00  3.04           H  
ATOM    914  HA  THR A  57     -13.761   3.711 -18.723  1.00  2.94           H  
ATOM    915  HB  THR A  57     -12.139   1.243 -18.596  1.00  4.15           H  
ATOM    916  HG1 THR A  57     -14.155   0.331 -19.107  1.00  4.15           H  
ATOM    917 1HG2 THR A  57     -13.533   0.474 -16.824  1.00  4.15           H  
ATOM    918 2HG2 THR A  57     -12.592   1.882 -16.323  1.00  4.15           H  
ATOM    919 3HG2 THR A  57     -14.244   2.065 -16.826  1.00  4.15           H  
ATOM    920  N   SER A  58     -10.628   4.155 -18.045  1.00  2.03           N  
ATOM    921  CA  SER A  58      -9.720   4.817 -17.129  1.00  2.38           C  
ATOM    922  C   SER A  58     -10.163   6.276 -16.833  1.00  2.14           C  
ATOM    923  O   SER A  58      -9.763   6.868 -15.817  1.00  2.43           O  
ATOM    924  CB  SER A  58      -8.342   4.807 -17.748  1.00  3.19           C  
ATOM    925  OG  SER A  58      -8.272   5.688 -18.844  1.00  3.19           O  
ATOM    926  H   SER A  58     -10.266   3.872 -18.962  1.00  2.44           H  
ATOM    927  HA  SER A  58      -9.710   4.252 -16.204  1.00  2.86           H  
ATOM    928 1HB  SER A  58      -7.596   5.053 -17.004  1.00  3.83           H  
ATOM    929 2HB  SER A  58      -8.130   3.798 -18.098  1.00  3.83           H  
ATOM    930  HG  SER A  58      -7.519   5.398 -19.377  1.00  3.83           H  
ATOM    931  N   LEU A  59     -10.969   6.862 -17.744  1.00  2.12           N  
ATOM    932  CA  LEU A  59     -11.510   8.218 -17.630  1.00  2.36           C  
ATOM    933  C   LEU A  59     -13.042   8.301 -17.730  1.00  2.07           C  
ATOM    934  O   LEU A  59     -13.678   9.245 -17.225  1.00  2.42           O  
ATOM    935  CB  LEU A  59     -10.848   9.103 -18.676  1.00  3.21           C  
ATOM    936  CG  LEU A  59      -9.364   9.327 -18.509  1.00  3.21           C  
ATOM    937  CD1 LEU A  59      -8.827  10.007 -19.654  1.00  3.21           C  
ATOM    938  CD2 LEU A  59      -9.134  10.241 -17.337  1.00  3.21           C  
ATOM    939  H   LEU A  59     -11.239   6.310 -18.558  1.00  2.54           H  
ATOM    940  HA  LEU A  59     -11.253   8.586 -16.643  1.00  2.83           H  
ATOM    941 1HB  LEU A  59     -11.033   8.680 -19.664  1.00  3.85           H  
ATOM    942 2HB  LEU A  59     -11.295  10.046 -18.619  1.00  3.85           H  
ATOM    943  HG  LEU A  59      -8.851   8.380 -18.382  1.00  3.85           H  
ATOM    944 1HD1 LEU A  59      -7.791  10.171 -19.482  1.00  3.85           H  
ATOM    945 2HD1 LEU A  59      -8.962   9.401 -20.547  1.00  3.85           H  
ATOM    946 3HD1 LEU A  59      -9.312  10.938 -19.766  1.00  3.85           H  
ATOM    947 1HD2 LEU A  59      -8.082  10.431 -17.250  1.00  3.85           H  
ATOM    948 2HD2 LEU A  59      -9.652  11.182 -17.511  1.00  3.85           H  
ATOM    949 3HD2 LEU A  59      -9.488   9.807 -16.408  1.00  3.85           H  
ATOM    950  N   ASN A  60     -13.666   7.369 -18.447  1.00  1.69           N  
ATOM    951  CA  ASN A  60     -15.104   7.479 -18.621  1.00  1.55           C  
ATOM    952  C   ASN A  60     -15.732   6.908 -17.359  1.00  1.39           C  
ATOM    953  O   ASN A  60     -15.946   5.696 -17.254  1.00  1.38           O  
ATOM    954  CB  ASN A  60     -15.602   6.754 -19.858  1.00  2.23           C  
ATOM    955  CG  ASN A  60     -17.069   7.054 -20.118  1.00  2.23           C  
ATOM    956  OD1 ASN A  60     -17.700   7.762 -19.314  1.00  2.23           O  
ATOM    957  ND2 ASN A  60     -17.602   6.568 -21.212  1.00  2.23           N  
ATOM    958  H   ASN A  60     -13.147   6.616 -18.894  1.00  2.03           H  
ATOM    959  HA  ASN A  60     -15.378   8.536 -18.699  1.00  1.86           H  
ATOM    960 1HB  ASN A  60     -15.009   7.048 -20.716  1.00  2.68           H  
ATOM    961 2HB  ASN A  60     -15.478   5.677 -19.730  1.00  2.68           H  
ATOM    962 1HD2 ASN A  60     -18.566   6.744 -21.445  1.00  2.68           H  
ATOM    963 2HD2 ASN A  60     -17.052   6.034 -21.863  1.00  2.68           H  
ATOM    964  N   GLY A  61     -16.046   7.810 -16.439  1.00  1.41           N  
ATOM    965  CA  GLY A  61     -16.510   7.532 -15.080  1.00  1.37           C  
ATOM    966  C   GLY A  61     -17.685   6.571 -15.002  1.00  1.29           C  
ATOM    967  O   GLY A  61     -17.770   5.732 -14.102  1.00  1.34           O  
ATOM    968  H   GLY A  61     -15.806   8.763 -16.706  1.00  1.69           H  
ATOM    969 1HA  GLY A  61     -15.675   7.163 -14.496  1.00  1.64           H  
ATOM    970 2HA  GLY A  61     -16.798   8.475 -14.618  1.00  1.64           H  
ATOM    971  N   ILE A  62     -18.577   6.610 -15.974  1.00  1.26           N  
ATOM    972  CA  ILE A  62     -19.695   5.691 -15.892  1.00  1.26           C  
ATOM    973  C   ILE A  62     -19.205   4.227 -15.943  1.00  1.22           C  
ATOM    974  O   ILE A  62     -19.906   3.329 -15.482  1.00  1.20           O  
ATOM    975  CB  ILE A  62     -20.737   6.002 -16.972  1.00  1.77           C  
ATOM    976  CG1 ILE A  62     -22.063   5.331 -16.692  1.00  1.77           C  
ATOM    977  CG2 ILE A  62     -20.276   5.542 -18.306  1.00  1.77           C  
ATOM    978  CD1 ILE A  62     -22.913   5.788 -15.500  1.00  1.77           C  
ATOM    979  H   ILE A  62     -18.508   7.300 -16.714  1.00  1.51           H  
ATOM    980  HA  ILE A  62     -20.166   5.831 -14.938  1.00  1.51           H  
ATOM    981  HB  ILE A  62     -20.898   7.070 -16.992  1.00  2.12           H  
ATOM    982 1HG1 ILE A  62     -22.633   5.409 -17.590  1.00  2.12           H  
ATOM    983 2HG1 ILE A  62     -21.861   4.329 -16.518  1.00  2.12           H  
ATOM    984 1HG2 ILE A  62     -21.025   5.810 -19.021  1.00  2.12           H  
ATOM    985 2HG2 ILE A  62     -19.346   6.015 -18.559  1.00  2.12           H  
ATOM    986 3HG2 ILE A  62     -20.152   4.464 -18.305  1.00  2.12           H  
ATOM    987 1HD1 ILE A  62     -23.822   5.190 -15.452  1.00  2.12           H  
ATOM    988 2HD1 ILE A  62     -22.375   5.664 -14.580  1.00  2.12           H  
ATOM    989 3HD1 ILE A  62     -23.184   6.823 -15.635  1.00  2.12           H  
ATOM    990  N   TRP A  63     -18.047   3.970 -16.577  1.00  1.28           N  
ATOM    991  CA  TRP A  63     -17.486   2.633 -16.614  1.00  1.31           C  
ATOM    992  C   TRP A  63     -16.425   2.477 -15.523  1.00  1.20           C  
ATOM    993  O   TRP A  63     -16.219   1.388 -14.997  1.00  1.21           O  
ATOM    994  CB  TRP A  63     -16.917   2.329 -17.994  1.00  1.82           C  
ATOM    995  CG  TRP A  63     -17.979   2.123 -18.985  1.00  1.82           C  
ATOM    996  CD1 TRP A  63     -18.406   2.986 -19.924  1.00  1.82           C  
ATOM    997  CD2 TRP A  63     -18.776   0.942 -19.141  1.00  1.82           C  
ATOM    998  NE1 TRP A  63     -19.422   2.431 -20.637  1.00  1.82           N  
ATOM    999  CE2 TRP A  63     -19.666   1.189 -20.162  1.00  1.82           C  
ATOM   1000  CE3 TRP A  63     -18.811  -0.280 -18.494  1.00  1.82           C  
ATOM   1001  CZ2 TRP A  63     -20.605   0.268 -20.545  1.00  1.82           C  
ATOM   1002  CZ3 TRP A  63     -19.744  -1.227 -18.892  1.00  1.82           C  
ATOM   1003  CH2 TRP A  63     -20.627  -0.952 -19.891  1.00  1.82           C  
ATOM   1004  H   TRP A  63     -17.496   4.721 -16.988  1.00  1.54           H  
ATOM   1005  HA  TRP A  63     -18.286   1.921 -16.422  1.00  1.57           H  
ATOM   1006 1HB  TRP A  63     -16.284   3.159 -18.319  1.00  2.18           H  
ATOM   1007 2HB  TRP A  63     -16.303   1.431 -17.958  1.00  2.18           H  
ATOM   1008  HD1 TRP A  63     -18.008   3.985 -20.080  1.00  2.18           H  
ATOM   1009  HE1 TRP A  63     -19.923   2.893 -21.388  1.00  2.18           H  
ATOM   1010  HE3 TRP A  63     -18.117  -0.482 -17.694  1.00  2.18           H  
ATOM   1011  HZ2 TRP A  63     -21.309   0.483 -21.306  1.00  2.18           H  
ATOM   1012  HZ3 TRP A  63     -19.761  -2.187 -18.377  1.00  2.18           H  
ATOM   1013  HH2 TRP A  63     -21.365  -1.705 -20.176  1.00  2.18           H  
ATOM   1014  N   GLN A  64     -15.779   3.570 -15.127  1.00  1.16           N  
ATOM   1015  CA  GLN A  64     -14.735   3.497 -14.093  1.00  1.13           C  
ATOM   1016  C   GLN A  64     -15.333   2.889 -12.826  1.00  1.03           C  
ATOM   1017  O   GLN A  64     -14.691   2.103 -12.112  1.00  1.06           O  
ATOM   1018  CB  GLN A  64     -14.193   4.871 -13.763  1.00  1.59           C  
ATOM   1019  CG  GLN A  64     -13.019   4.898 -12.821  1.00  1.59           C  
ATOM   1020  CD  GLN A  64     -12.689   6.309 -12.461  1.00  1.59           C  
ATOM   1021  OE1 GLN A  64     -13.388   7.240 -12.895  1.00  1.59           O  
ATOM   1022  NE2 GLN A  64     -11.640   6.506 -11.682  1.00  1.59           N  
ATOM   1023  H   GLN A  64     -15.963   4.443 -15.625  1.00  1.39           H  
ATOM   1024  HA  GLN A  64     -13.922   2.862 -14.444  1.00  1.36           H  
ATOM   1025 1HB  GLN A  64     -13.904   5.379 -14.688  1.00  1.91           H  
ATOM   1026 2HB  GLN A  64     -14.971   5.439 -13.302  1.00  1.91           H  
ATOM   1027 1HG  GLN A  64     -13.222   4.338 -11.917  1.00  1.91           H  
ATOM   1028 2HG  GLN A  64     -12.148   4.471 -13.334  1.00  1.91           H  
ATOM   1029 1HE2 GLN A  64     -11.373   7.433 -11.424  1.00  1.91           H  
ATOM   1030 2HE2 GLN A  64     -11.067   5.715 -11.362  1.00  1.91           H  
ATOM   1031  N   LEU A  65     -16.598   3.249 -12.570  1.00  1.01           N  
ATOM   1032  CA  LEU A  65     -17.300   2.756 -11.407  1.00  1.00           C  
ATOM   1033  C   LEU A  65     -17.558   1.273 -11.587  1.00  0.99           C  
ATOM   1034  O   LEU A  65     -17.632   0.544 -10.598  1.00  1.04           O  
ATOM   1035  CB  LEU A  65     -18.647   3.481 -11.249  1.00  1.40           C  
ATOM   1036  CG  LEU A  65     -19.821   3.104 -12.240  1.00  1.40           C  
ATOM   1037  CD1 LEU A  65     -20.715   1.925 -11.701  1.00  1.40           C  
ATOM   1038  CD2 LEU A  65     -20.660   4.257 -12.419  1.00  1.40           C  
ATOM   1039  H   LEU A  65     -17.046   3.937 -13.187  1.00  1.21           H  
ATOM   1040  HA  LEU A  65     -16.692   2.908 -10.521  1.00  1.20           H  
ATOM   1041 1HB  LEU A  65     -18.967   3.377 -10.272  1.00  1.68           H  
ATOM   1042 2HB  LEU A  65     -18.461   4.533 -11.404  1.00  1.68           H  
ATOM   1043  HG  LEU A  65     -19.402   2.821 -13.188  1.00  1.68           H  
ATOM   1044 1HD1 LEU A  65     -21.508   1.726 -12.424  1.00  1.68           H  
ATOM   1045 2HD1 LEU A  65     -20.163   1.024 -11.552  1.00  1.68           H  
ATOM   1046 3HD1 LEU A  65     -21.164   2.220 -10.754  1.00  1.68           H  
ATOM   1047 1HD2 LEU A  65     -21.462   4.017 -13.117  1.00  1.68           H  
ATOM   1048 2HD2 LEU A  65     -21.056   4.481 -11.466  1.00  1.68           H  
ATOM   1049 3HD2 LEU A  65     -20.078   5.093 -12.793  1.00  1.68           H  
ATOM   1050  N   MET A  66     -17.715   0.816 -12.841  1.00  1.03           N  
ATOM   1051  CA  MET A  66     -17.983  -0.573 -13.158  1.00  1.15           C  
ATOM   1052  C   MET A  66     -16.812  -1.394 -12.684  1.00  1.22           C  
ATOM   1053  O   MET A  66     -17.005  -2.451 -12.095  1.00  1.36           O  
ATOM   1054  CB  MET A  66     -18.257  -0.767 -14.661  1.00  1.56           C  
ATOM   1055  CG  MET A  66     -18.543  -2.176 -15.150  1.00  1.56           C  
ATOM   1056  SD  MET A  66     -16.996  -3.148 -15.473  1.00  1.56           S  
ATOM   1057  CE  MET A  66     -16.198  -2.385 -16.915  1.00  1.56           C  
ATOM   1058  H   MET A  66     -17.618   1.460 -13.620  1.00  1.24           H  
ATOM   1059  HA  MET A  66     -18.866  -0.893 -12.609  1.00  1.38           H  
ATOM   1060 1HB  MET A  66     -19.076  -0.115 -14.972  1.00  1.87           H  
ATOM   1061 2HB  MET A  66     -17.412  -0.493 -15.213  1.00  1.87           H  
ATOM   1062 1HG  MET A  66     -19.135  -2.701 -14.411  1.00  1.87           H  
ATOM   1063 2HG  MET A  66     -19.119  -2.134 -16.061  1.00  1.87           H  
ATOM   1064 1HE  MET A  66     -15.275  -2.922 -17.138  1.00  1.87           H  
ATOM   1065 2HE  MET A  66     -16.854  -2.433 -17.780  1.00  1.87           H  
ATOM   1066 3HE  MET A  66     -15.942  -1.343 -16.702  1.00  1.87           H  
ATOM   1067  N   ASP A  67     -15.576  -0.925 -12.913  1.00  1.20           N  
ATOM   1068  CA  ASP A  67     -14.434  -1.729 -12.469  1.00  1.37           C  
ATOM   1069  C   ASP A  67     -14.500  -1.971 -10.955  1.00  1.33           C  
ATOM   1070  O   ASP A  67     -14.339  -3.111 -10.478  1.00  1.50           O  
ATOM   1071  CB  ASP A  67     -13.086  -1.032 -12.694  1.00  1.85           C  
ATOM   1072  CG  ASP A  67     -12.568  -0.860 -14.097  1.00  1.85           C  
ATOM   1073  OD1 ASP A  67     -13.079  -1.473 -15.005  1.00  1.85           O  
ATOM   1074  OD2 ASP A  67     -11.614  -0.084 -14.249  1.00  1.85           O  
ATOM   1075  H   ASP A  67     -15.472  -0.054 -13.445  1.00  1.44           H  
ATOM   1076  HA  ASP A  67     -14.454  -2.686 -12.989  1.00  1.64           H  
ATOM   1077 1HB  ASP A  67     -13.092  -0.056 -12.200  1.00  2.22           H  
ATOM   1078 2HB  ASP A  67     -12.367  -1.648 -12.203  1.00  2.22           H  
ATOM   1079  N   TYR A  68     -14.778  -0.885 -10.204  1.00  1.24           N  
ATOM   1080  CA  TYR A  68     -14.863  -0.944  -8.739  1.00  1.40           C  
ATOM   1081  C   TYR A  68     -16.016  -1.784  -8.217  1.00  1.51           C  
ATOM   1082  O   TYR A  68     -15.858  -2.579  -7.290  1.00  1.80           O  
ATOM   1083  CB  TYR A  68     -15.007   0.470  -8.161  1.00  1.90           C  
ATOM   1084  CG  TYR A  68     -13.744   1.203  -7.936  1.00  1.90           C  
ATOM   1085  CD1 TYR A  68     -13.282   2.118  -8.845  1.00  1.90           C  
ATOM   1086  CD2 TYR A  68     -13.036   0.955  -6.771  1.00  1.90           C  
ATOM   1087  CE1 TYR A  68     -12.096   2.771  -8.594  1.00  1.90           C  
ATOM   1088  CE2 TYR A  68     -11.873   1.599  -6.517  1.00  1.90           C  
ATOM   1089  CZ  TYR A  68     -11.388   2.500  -7.417  1.00  1.90           C  
ATOM   1090  OH  TYR A  68     -10.198   3.110  -7.154  1.00  1.90           O  
ATOM   1091  H   TYR A  68     -14.890   0.016 -10.690  1.00  1.49           H  
ATOM   1092  HA  TYR A  68     -13.940  -1.388  -8.369  1.00  1.68           H  
ATOM   1093 1HB  TYR A  68     -15.613   1.063  -8.844  1.00  2.28           H  
ATOM   1094 2HB  TYR A  68     -15.539   0.427  -7.240  1.00  2.28           H  
ATOM   1095  HD1 TYR A  68     -13.836   2.317  -9.761  1.00  2.28           H  
ATOM   1096  HD2 TYR A  68     -13.400   0.237  -6.059  1.00  2.28           H  
ATOM   1097  HE1 TYR A  68     -11.710   3.485  -9.315  1.00  2.28           H  
ATOM   1098  HE2 TYR A  68     -11.317   1.386  -5.602  1.00  2.28           H  
ATOM   1099  HH  TYR A  68      -9.829   3.494  -7.978  1.00  2.28           H  
ATOM   1100  N   LEU A  69     -17.161  -1.613  -8.846  1.00  1.40           N  
ATOM   1101  CA  LEU A  69     -18.403  -2.274  -8.519  1.00  1.65           C  
ATOM   1102  C   LEU A  69     -18.431  -3.764  -8.901  1.00  1.85           C  
ATOM   1103  O   LEU A  69     -18.857  -4.609  -8.116  1.00  2.20           O  
ATOM   1104  CB  LEU A  69     -19.501  -1.486  -9.245  1.00  2.21           C  
ATOM   1105  CG  LEU A  69     -20.890  -1.949  -9.146  1.00  2.21           C  
ATOM   1106  CD1 LEU A  69     -21.381  -1.975  -7.699  1.00  2.21           C  
ATOM   1107  CD2 LEU A  69     -21.741  -1.067  -9.944  1.00  2.21           C  
ATOM   1108  H   LEU A  69     -17.194  -0.923  -9.598  1.00  1.68           H  
ATOM   1109  HA  LEU A  69     -18.542  -2.192  -7.443  1.00  1.98           H  
ATOM   1110 1HB  LEU A  69     -19.471  -0.458  -8.900  1.00  2.65           H  
ATOM   1111 2HB  LEU A  69     -19.247  -1.478 -10.299  1.00  2.65           H  
ATOM   1112  HG  LEU A  69     -20.935  -2.925  -9.565  1.00  2.65           H  
ATOM   1113 1HD1 LEU A  69     -22.415  -2.320  -7.657  1.00  2.65           H  
ATOM   1114 2HD1 LEU A  69     -20.766  -2.658  -7.124  1.00  2.65           H  
ATOM   1115 3HD1 LEU A  69     -21.326  -0.977  -7.274  1.00  2.65           H  
ATOM   1116 1HD2 LEU A  69     -22.734  -1.470  -9.881  1.00  2.65           H  
ATOM   1117 2HD2 LEU A  69     -21.712  -0.051  -9.546  1.00  2.65           H  
ATOM   1118 3HD2 LEU A  69     -21.405  -1.067 -10.980  1.00  2.65           H  
ATOM   1119  N   THR A  70     -17.983  -4.073 -10.115  1.00  1.74           N  
ATOM   1120  CA  THR A  70     -17.972  -5.408 -10.701  1.00  2.00           C  
ATOM   1121  C   THR A  70     -17.067  -6.372  -9.980  1.00  2.21           C  
ATOM   1122  O   THR A  70     -17.411  -7.539  -9.812  1.00  2.51           O  
ATOM   1123  CB  THR A  70     -17.554  -5.376 -12.179  1.00  2.70           C  
ATOM   1124  OG1 THR A  70     -18.467  -4.567 -12.887  1.00  2.70           O  
ATOM   1125  CG2 THR A  70     -17.583  -6.779 -12.779  1.00  2.70           C  
ATOM   1126  H   THR A  70     -17.636  -3.332 -10.707  1.00  2.09           H  
ATOM   1127  HA  THR A  70     -18.977  -5.801 -10.661  1.00  2.40           H  
ATOM   1128  HB  THR A  70     -16.549  -4.958 -12.274  1.00  3.24           H  
ATOM   1129  HG1 THR A  70     -18.244  -3.639 -12.688  1.00  3.24           H  
ATOM   1130 1HG2 THR A  70     -17.303  -6.715 -13.829  1.00  3.24           H  
ATOM   1131 2HG2 THR A  70     -16.885  -7.434 -12.267  1.00  3.24           H  
ATOM   1132 3HG2 THR A  70     -18.586  -7.184 -12.698  1.00  3.24           H  
ATOM   1133  N   SER A  71     -15.893  -5.913  -9.566  1.00  2.16           N  
ATOM   1134  CA  SER A  71     -14.882  -6.772  -8.972  1.00  2.51           C  
ATOM   1135  C   SER A  71     -15.206  -7.284  -7.556  1.00  2.73           C  
ATOM   1136  O   SER A  71     -14.465  -7.012  -6.606  1.00  3.19           O  
ATOM   1137  CB  SER A  71     -13.596  -5.962  -8.906  1.00  3.38           C  
ATOM   1138  OG  SER A  71     -13.127  -5.606 -10.190  1.00  3.38           O  
ATOM   1139  H   SER A  71     -15.638  -4.939  -9.743  1.00  2.59           H  
ATOM   1140  HA  SER A  71     -14.743  -7.631  -9.629  1.00  3.01           H  
ATOM   1141 1HB  SER A  71     -13.779  -5.052  -8.327  1.00  4.06           H  
ATOM   1142 2HB  SER A  71     -12.861  -6.512  -8.392  1.00  4.06           H  
ATOM   1143  HG  SER A  71     -13.612  -4.780 -10.426  1.00  4.06           H  
ATOM   1144  N   ASP A  72     -16.270  -8.093  -7.427  1.00  2.90           N  
ATOM   1145  CA  ASP A  72     -16.696  -8.673  -6.146  1.00  3.38           C  
ATOM   1146  C   ASP A  72     -15.723  -9.770  -5.771  1.00  3.16           C  
ATOM   1147  O   ASP A  72     -15.282  -9.887  -4.625  1.00  3.41           O  
ATOM   1148  CB  ASP A  72     -18.136  -9.206  -6.230  1.00  4.54           C  
ATOM   1149  CG  ASP A  72     -18.360 -10.258  -7.351  1.00  4.54           C  
ATOM   1150  OD1 ASP A  72     -17.493 -10.393  -8.214  1.00  4.54           O  
ATOM   1151  OD2 ASP A  72     -19.388 -10.897  -7.338  1.00  4.54           O  
ATOM   1152  H   ASP A  72     -16.814  -8.285  -8.275  1.00  3.48           H  
ATOM   1153  HA  ASP A  72     -16.662  -7.914  -5.371  1.00  4.06           H  
ATOM   1154 1HB  ASP A  72     -18.412  -9.649  -5.272  1.00  5.45           H  
ATOM   1155 2HB  ASP A  72     -18.812  -8.365  -6.408  1.00  5.45           H  
ATOM   1156  N   ARG A  73     -15.331 -10.522  -6.777  1.00  3.10           N  
ATOM   1157  CA  ARG A  73     -14.383 -11.615  -6.676  1.00  3.24           C  
ATOM   1158  C   ARG A  73     -12.998 -11.133  -6.243  1.00  2.99           C  
ATOM   1159  O   ARG A  73     -12.161 -11.937  -5.835  1.00  3.35           O  
ATOM   1160  CB  ARG A  73     -14.340 -12.390  -7.987  1.00  4.48           C  
ATOM   1161  CG  ARG A  73     -13.801 -11.647  -9.192  1.00  4.48           C  
ATOM   1162  CD  ARG A  73     -13.966 -12.463 -10.444  1.00  4.48           C  
ATOM   1163  NE  ARG A  73     -13.469 -11.779 -11.648  1.00  4.48           N  
ATOM   1164  CZ  ARG A  73     -14.170 -10.883 -12.398  1.00  4.48           C  
ATOM   1165  NH1 ARG A  73     -15.406 -10.544 -12.079  1.00  4.48           N  
ATOM   1166  NH2 ARG A  73     -13.607 -10.341 -13.468  1.00  4.48           N  
ATOM   1167  H   ARG A  73     -15.824 -10.355  -7.654  1.00  3.72           H  
ATOM   1168  HA  ARG A  73     -14.751 -12.301  -5.913  1.00  3.89           H  
ATOM   1169 1HB  ARG A  73     -13.734 -13.283  -7.856  1.00  5.38           H  
ATOM   1170 2HB  ARG A  73     -15.352 -12.713  -8.236  1.00  5.38           H  
ATOM   1171 1HG  ARG A  73     -14.306 -10.687  -9.308  1.00  5.38           H  
ATOM   1172 2HG  ARG A  73     -12.752 -11.486  -9.037  1.00  5.38           H  
ATOM   1173 1HD  ARG A  73     -13.396 -13.385 -10.329  1.00  5.38           H  
ATOM   1174 2HD  ARG A  73     -15.014 -12.711 -10.591  1.00  5.38           H  
ATOM   1175  HE  ARG A  73     -12.511 -11.998 -11.947  1.00  5.38           H  
ATOM   1176 1HH1 ARG A  73     -15.860 -10.949 -11.269  1.00  5.38           H  
ATOM   1177 2HH1 ARG A  73     -15.912  -9.879 -12.646  1.00  5.38           H  
ATOM   1178 1HH2 ARG A  73     -12.663 -10.596 -13.733  1.00  5.38           H  
ATOM   1179 2HH2 ARG A  73     -14.122  -9.680 -14.030  1.00  5.38           H  
ATOM   1180  N   TYR A  74     -12.736  -9.826  -6.377  1.00  2.76           N  
ATOM   1181  CA  TYR A  74     -11.460  -9.263  -5.983  1.00  2.98           C  
ATOM   1182  C   TYR A  74     -11.591  -8.331  -4.766  1.00  3.07           C  
ATOM   1183  O   TYR A  74     -10.649  -7.598  -4.455  1.00  3.51           O  
ATOM   1184  CB  TYR A  74     -10.796  -8.514  -7.137  1.00  4.08           C  
ATOM   1185  CG  TYR A  74     -10.624  -9.349  -8.388  1.00  4.08           C  
ATOM   1186  CD1 TYR A  74     -11.216  -8.937  -9.572  1.00  4.08           C  
ATOM   1187  CD2 TYR A  74      -9.920 -10.544  -8.349  1.00  4.08           C  
ATOM   1188  CE1 TYR A  74     -11.103  -9.695 -10.694  1.00  4.08           C  
ATOM   1189  CE2 TYR A  74      -9.815 -11.315  -9.484  1.00  4.08           C  
ATOM   1190  CZ  TYR A  74     -10.407 -10.898 -10.652  1.00  4.08           C  
ATOM   1191  OH  TYR A  74     -10.333 -11.678 -11.785  1.00  4.08           O  
ATOM   1192  H   TYR A  74     -13.465  -9.210  -6.717  1.00  3.31           H  
ATOM   1193  HA  TYR A  74     -10.804 -10.078  -5.683  1.00  3.58           H  
ATOM   1194 1HB  TYR A  74     -11.369  -7.648  -7.372  1.00  4.90           H  
ATOM   1195 2HB  TYR A  74      -9.812  -8.171  -6.823  1.00  4.90           H  
ATOM   1196  HD1 TYR A  74     -11.769  -8.015  -9.616  1.00  4.90           H  
ATOM   1197  HD2 TYR A  74      -9.461 -10.882  -7.421  1.00  4.90           H  
ATOM   1198  HE1 TYR A  74     -11.571  -9.365 -11.617  1.00  4.90           H  
ATOM   1199  HE2 TYR A  74      -9.274 -12.260  -9.452  1.00  4.90           H  
ATOM   1200  HH  TYR A  74      -9.791 -12.454 -11.606  1.00  4.90           H  
ATOM   1201  N   GLY A  75     -12.741  -8.351  -4.064  1.00  3.18           N  
ATOM   1202  CA  GLY A  75     -12.903  -7.510  -2.873  1.00  3.64           C  
ATOM   1203  C   GLY A  75     -13.848  -6.285  -2.908  1.00  3.57           C  
ATOM   1204  O   GLY A  75     -13.845  -5.515  -1.949  1.00  4.02           O  
ATOM   1205  H   GLY A  75     -13.512  -8.966  -4.337  1.00  3.82           H  
ATOM   1206 1HA  GLY A  75     -13.236  -8.158  -2.063  1.00  4.37           H  
ATOM   1207 2HA  GLY A  75     -11.917  -7.164  -2.569  1.00  4.37           H  
ATOM   1208  N   ALA A  76     -14.675  -6.094  -3.946  1.00  3.38           N  
ATOM   1209  CA  ALA A  76     -15.589  -4.942  -3.948  1.00  3.65           C  
ATOM   1210  C   ALA A  76     -16.493  -4.956  -2.717  1.00  3.71           C  
ATOM   1211  O   ALA A  76     -16.949  -6.005  -2.265  1.00  3.96           O  
ATOM   1212  CB  ALA A  76     -16.467  -4.910  -5.202  1.00  5.00           C  
ATOM   1213  H   ALA A  76     -14.639  -6.691  -4.773  1.00  4.06           H  
ATOM   1214  HA  ALA A  76     -14.986  -4.047  -3.924  1.00  4.38           H  
ATOM   1215 1HB  ALA A  76     -17.112  -4.032  -5.189  1.00  6.00           H  
ATOM   1216 2HB  ALA A  76     -15.841  -4.866  -6.088  1.00  6.00           H  
ATOM   1217 3HB  ALA A  76     -17.088  -5.780  -5.246  1.00  6.00           H  
ATOM   1218  N   ASP A  77     -16.764  -3.766  -2.180  1.00  3.89           N  
ATOM   1219  CA  ASP A  77     -17.604  -3.593  -0.986  1.00  4.21           C  
ATOM   1220  C   ASP A  77     -19.088  -3.664  -1.312  1.00  4.07           C  
ATOM   1221  O   ASP A  77     -19.927  -3.857  -0.426  1.00  4.49           O  
ATOM   1222  CB  ASP A  77     -17.371  -2.221  -0.333  1.00  5.77           C  
ATOM   1223  CG  ASP A  77     -15.955  -1.994   0.246  1.00  5.77           C  
ATOM   1224  OD1 ASP A  77     -15.259  -2.931   0.502  1.00  5.77           O  
ATOM   1225  OD2 ASP A  77     -15.599  -0.824   0.449  1.00  5.77           O  
ATOM   1226  H   ASP A  77     -16.327  -2.962  -2.600  1.00  4.67           H  
ATOM   1227  HA  ASP A  77     -17.363  -4.385  -0.276  1.00  5.05           H  
ATOM   1228 1HB  ASP A  77     -17.600  -1.445  -1.052  1.00  6.92           H  
ATOM   1229 2HB  ASP A  77     -18.083  -2.106   0.485  1.00  6.92           H  
ATOM   1230  N   ILE A  78     -19.410  -3.405  -2.568  1.00  3.60           N  
ATOM   1231  CA  ILE A  78     -20.784  -3.347  -3.031  1.00  3.49           C  
ATOM   1232  C   ILE A  78     -21.072  -4.265  -4.207  1.00  3.31           C  
ATOM   1233  O   ILE A  78     -20.348  -4.266  -5.197  1.00  3.14           O  
ATOM   1234  CB  ILE A  78     -21.200  -1.888  -3.329  1.00  4.93           C  
ATOM   1235  CG1 ILE A  78     -22.685  -1.892  -3.839  1.00  4.93           C  
ATOM   1236  CG2 ILE A  78     -20.176  -1.185  -4.288  1.00  4.93           C  
ATOM   1237  CD1 ILE A  78     -23.366  -0.575  -3.826  1.00  4.93           C  
ATOM   1238  H   ILE A  78     -18.655  -3.297  -3.231  1.00  4.32           H  
ATOM   1239  HA  ILE A  78     -21.420  -3.682  -2.211  1.00  4.19           H  
ATOM   1240  HB  ILE A  78     -21.212  -1.335  -2.389  1.00  5.92           H  
ATOM   1241 1HG1 ILE A  78     -22.704  -2.258  -4.871  1.00  5.92           H  
ATOM   1242 2HG1 ILE A  78     -23.281  -2.564  -3.217  1.00  5.92           H  
ATOM   1243 1HG2 ILE A  78     -20.470  -0.157  -4.472  1.00  5.92           H  
ATOM   1244 2HG2 ILE A  78     -19.191  -1.195  -3.833  1.00  5.92           H  
ATOM   1245 3HG2 ILE A  78     -20.127  -1.706  -5.219  1.00  5.92           H  
ATOM   1246 1HD1 ILE A  78     -24.388  -0.678  -4.198  1.00  5.92           H  
ATOM   1247 2HD1 ILE A  78     -23.399  -0.216  -2.809  1.00  5.92           H  
ATOM   1248 3HD1 ILE A  78     -22.833   0.118  -4.447  1.00  5.92           H  
ATOM   1249  N   THR A  79     -22.159  -5.025  -4.082  1.00  3.51           N  
ATOM   1250  CA  THR A  79     -22.640  -5.956  -5.092  1.00  3.49           C  
ATOM   1251  C   THR A  79     -22.980  -5.269  -6.420  1.00  3.10           C  
ATOM   1252  O   THR A  79     -23.808  -4.358  -6.483  1.00  2.97           O  
ATOM   1253  CB  THR A  79     -23.867  -6.717  -4.533  1.00  4.90           C  
ATOM   1254  OG1 THR A  79     -23.480  -7.423  -3.347  1.00  4.90           O  
ATOM   1255  CG2 THR A  79     -24.417  -7.703  -5.543  1.00  4.90           C  
ATOM   1256  H   THR A  79     -22.678  -4.978  -3.214  1.00  4.21           H  
ATOM   1257  HA  THR A  79     -21.849  -6.682  -5.285  1.00  4.19           H  
ATOM   1258  HB  THR A  79     -24.643  -6.005  -4.270  1.00  5.88           H  
ATOM   1259  HG1 THR A  79     -24.296  -7.753  -2.874  1.00  5.88           H  
ATOM   1260 1HG2 THR A  79     -25.274  -8.215  -5.099  1.00  5.88           H  
ATOM   1261 2HG2 THR A  79     -24.738  -7.185  -6.411  1.00  5.88           H  
ATOM   1262 3HG2 THR A  79     -23.653  -8.433  -5.807  1.00  5.88           H  
ATOM   1263  N   LEU A  80     -22.467  -5.837  -7.511  1.00  3.01           N  
ATOM   1264  CA  LEU A  80     -22.637  -5.298  -8.858  1.00  2.72           C  
ATOM   1265  C   LEU A  80     -24.066  -5.237  -9.377  1.00  2.71           C  
ATOM   1266  O   LEU A  80     -24.409  -4.380 -10.195  1.00  2.47           O  
ATOM   1267  CB  LEU A  80     -21.720  -6.079  -9.803  1.00  3.93           C  
ATOM   1268  CG  LEU A  80     -22.051  -7.574 -10.090  1.00  3.93           C  
ATOM   1269  CD1 LEU A  80     -22.927  -7.708 -11.342  1.00  3.93           C  
ATOM   1270  CD2 LEU A  80     -20.743  -8.343 -10.253  1.00  3.93           C  
ATOM   1271  H   LEU A  80     -21.835  -6.614  -7.377  1.00  3.61           H  
ATOM   1272  HA  LEU A  80     -22.291  -4.296  -8.829  1.00  3.26           H  
ATOM   1273 1HB  LEU A  80     -21.668  -5.552 -10.755  1.00  4.72           H  
ATOM   1274 2HB  LEU A  80     -20.735  -6.061  -9.349  1.00  4.72           H  
ATOM   1275  HG  LEU A  80     -22.609  -7.990  -9.253  1.00  4.72           H  
ATOM   1276 1HD1 LEU A  80     -23.149  -8.762 -11.513  1.00  4.72           H  
ATOM   1277 2HD1 LEU A  80     -23.866  -7.183 -11.234  1.00  4.72           H  
ATOM   1278 3HD1 LEU A  80     -22.395  -7.306 -12.204  1.00  4.72           H  
ATOM   1279 1HD2 LEU A  80     -20.960  -9.397 -10.435  1.00  4.72           H  
ATOM   1280 2HD2 LEU A  80     -20.183  -7.944 -11.090  1.00  4.72           H  
ATOM   1281 3HD2 LEU A  80     -20.135  -8.257  -9.346  1.00  4.72           H  
ATOM   1282  N   ASP A  81     -24.928  -6.081  -8.847  1.00  3.08           N  
ATOM   1283  CA  ASP A  81     -26.313  -6.130  -9.271  1.00  3.21           C  
ATOM   1284  C   ASP A  81     -27.111  -4.954  -8.723  1.00  3.08           C  
ATOM   1285  O   ASP A  81     -28.285  -4.788  -9.058  1.00  3.17           O  
ATOM   1286  CB  ASP A  81     -26.955  -7.427  -8.785  1.00  4.45           C  
ATOM   1287  CG  ASP A  81     -26.421  -8.663  -9.482  1.00  4.45           C  
ATOM   1288  OD1 ASP A  81     -26.048  -8.586 -10.628  1.00  4.45           O  
ATOM   1289  OD2 ASP A  81     -26.363  -9.679  -8.839  1.00  4.45           O  
ATOM   1290  H   ASP A  81     -24.603  -6.771  -8.187  1.00  3.70           H  
ATOM   1291  HA  ASP A  81     -26.345  -6.095 -10.361  1.00  3.85           H  
ATOM   1292 1HB  ASP A  81     -26.800  -7.530  -7.711  1.00  5.34           H  
ATOM   1293 2HB  ASP A  81     -28.032  -7.377  -8.949  1.00  5.34           H  
ATOM   1294  N   GLN A  82     -26.495  -4.123  -7.872  1.00  2.99           N  
ATOM   1295  CA  GLN A  82     -27.217  -2.990  -7.332  1.00  3.02           C  
ATOM   1296  C   GLN A  82     -27.161  -1.747  -8.225  1.00  2.68           C  
ATOM   1297  O   GLN A  82     -27.830  -0.756  -7.926  1.00  2.83           O  
ATOM   1298  CB  GLN A  82     -26.720  -2.648  -5.932  1.00  4.22           C  
ATOM   1299  CG  GLN A  82     -27.004  -3.733  -4.911  1.00  4.22           C  
ATOM   1300  CD  GLN A  82     -26.577  -3.336  -3.526  1.00  4.22           C  
ATOM   1301  OE1 GLN A  82     -26.372  -2.125  -3.268  1.00  4.22           O  
ATOM   1302  NE2 GLN A  82     -26.457  -4.302  -2.628  1.00  4.22           N  
ATOM   1303  H   GLN A  82     -25.521  -4.271  -7.593  1.00  3.59           H  
ATOM   1304  HA  GLN A  82     -28.263  -3.275  -7.244  1.00  3.62           H  
ATOM   1305 1HB  GLN A  82     -25.639  -2.484  -5.960  1.00  5.06           H  
ATOM   1306 2HB  GLN A  82     -27.185  -1.724  -5.591  1.00  5.06           H  
ATOM   1307 1HG  GLN A  82     -28.072  -3.941  -4.896  1.00  5.06           H  
ATOM   1308 2HG  GLN A  82     -26.454  -4.633  -5.193  1.00  5.06           H  
ATOM   1309 1HE2 GLN A  82     -26.186  -4.072  -1.678  1.00  5.06           H  
ATOM   1310 2HE2 GLN A  82     -26.657  -5.285  -2.863  1.00  5.06           H  
ATOM   1311  N   PHE A  83     -26.377  -1.761  -9.312  1.00  2.34           N  
ATOM   1312  CA  PHE A  83     -26.374  -0.572 -10.159  1.00  2.10           C  
ATOM   1313  C   PHE A  83     -27.034  -0.963 -11.483  1.00  1.89           C  
ATOM   1314  O   PHE A  83     -26.728  -2.028 -12.034  1.00  2.01           O  
ATOM   1315  CB  PHE A  83     -24.981  -0.032 -10.454  1.00  3.04           C  
ATOM   1316  CG  PHE A  83     -24.993   1.323 -11.153  1.00  3.04           C  
ATOM   1317  CD1 PHE A  83     -25.053   2.480 -10.401  1.00  3.04           C  
ATOM   1318  CD2 PHE A  83     -24.999   1.452 -12.524  1.00  3.04           C  
ATOM   1319  CE1 PHE A  83     -25.106   3.713 -10.989  1.00  3.04           C  
ATOM   1320  CE2 PHE A  83     -25.064   2.714 -13.115  1.00  3.04           C  
ATOM   1321  CZ  PHE A  83     -25.112   3.829 -12.347  1.00  3.04           C  
ATOM   1322  H   PHE A  83     -25.816  -2.592  -9.549  1.00  2.81           H  
ATOM   1323  HA  PHE A  83     -26.910   0.214  -9.653  1.00  2.52           H  
ATOM   1324 1HB  PHE A  83     -24.433   0.058  -9.535  1.00  3.65           H  
ATOM   1325 2HB  PHE A  83     -24.464  -0.733 -11.100  1.00  3.65           H  
ATOM   1326  HD1 PHE A  83     -25.069   2.410  -9.326  1.00  3.65           H  
ATOM   1327  HD2 PHE A  83     -24.973   0.555 -13.142  1.00  3.65           H  
ATOM   1328  HE1 PHE A  83     -25.159   4.607 -10.361  1.00  3.65           H  
ATOM   1329  HE2 PHE A  83     -25.086   2.820 -14.193  1.00  3.65           H  
ATOM   1330  HZ  PHE A  83     -25.166   4.811 -12.813  1.00  3.65           H  
ATOM   1331  N   PRO A  84     -27.914  -0.145 -12.060  1.00  1.83           N  
ATOM   1332  CA  PRO A  84     -28.514  -0.416 -13.336  1.00  1.87           C  
ATOM   1333  C   PRO A  84     -27.478  -0.426 -14.451  1.00  1.66           C  
ATOM   1334  O   PRO A  84     -27.174   0.613 -15.035  1.00  1.59           O  
ATOM   1335  CB  PRO A  84     -29.488   0.759 -13.503  1.00  2.81           C  
ATOM   1336  CG  PRO A  84     -29.765   1.248 -12.110  1.00  2.81           C  
ATOM   1337  CD  PRO A  84     -28.476   1.041 -11.360  1.00  2.81           C  
ATOM   1338  HA  PRO A  84     -29.051  -1.377 -13.297  1.00  2.24           H  
ATOM   1339 1HB  PRO A  84     -29.049   1.521 -14.117  1.00  3.37           H  
ATOM   1340 2HB  PRO A  84     -30.396   0.422 -14.015  1.00  3.37           H  
ATOM   1341 1HG  PRO A  84     -30.067   2.309 -12.141  1.00  3.37           H  
ATOM   1342 2HG  PRO A  84     -30.605   0.691 -11.670  1.00  3.37           H  
ATOM   1343 1HD  PRO A  84     -27.820   1.920 -11.449  1.00  3.37           H  
ATOM   1344 2HD  PRO A  84     -28.768   0.823 -10.325  1.00  3.37           H  
ATOM   1345  N   LEU A  85     -26.955  -1.600 -14.780  1.00  1.66           N  
ATOM   1346  CA  LEU A  85     -26.019  -1.705 -15.907  1.00  1.58           C  
ATOM   1347  C   LEU A  85     -26.560  -0.988 -17.147  1.00  1.52           C  
ATOM   1348  O   LEU A  85     -25.799  -0.348 -17.873  1.00  1.46           O  
ATOM   1349  CB  LEU A  85     -25.703  -3.158 -16.288  1.00  2.25           C  
ATOM   1350  CG  LEU A  85     -24.698  -3.350 -17.522  1.00  2.25           C  
ATOM   1351  CD1 LEU A  85     -23.303  -2.742 -17.208  1.00  2.25           C  
ATOM   1352  CD2 LEU A  85     -24.580  -4.834 -17.840  1.00  2.25           C  
ATOM   1353  H   LEU A  85     -27.177  -2.396 -14.183  1.00  1.99           H  
ATOM   1354  HA  LEU A  85     -25.094  -1.223 -15.603  1.00  1.90           H  
ATOM   1355 1HB  LEU A  85     -25.270  -3.657 -15.422  1.00  2.70           H  
ATOM   1356 2HB  LEU A  85     -26.639  -3.659 -16.538  1.00  2.70           H  
ATOM   1357  HG  LEU A  85     -25.094  -2.832 -18.396  1.00  2.70           H  
ATOM   1358 1HD1 LEU A  85     -22.648  -2.882 -18.068  1.00  2.70           H  
ATOM   1359 2HD1 LEU A  85     -23.388  -1.694 -17.008  1.00  2.70           H  
ATOM   1360 3HD1 LEU A  85     -22.873  -3.239 -16.341  1.00  2.70           H  
ATOM   1361 1HD2 LEU A  85     -23.913  -4.971 -18.693  1.00  2.70           H  
ATOM   1362 2HD2 LEU A  85     -24.178  -5.365 -16.976  1.00  2.70           H  
ATOM   1363 3HD2 LEU A  85     -25.565  -5.233 -18.084  1.00  2.70           H  
ATOM   1364  N   GLN A  86     -27.874  -1.077 -17.399  1.00  1.63           N  
ATOM   1365  CA  GLN A  86     -28.458  -0.432 -18.573  1.00  1.69           C  
ATOM   1366  C   GLN A  86     -28.275   1.092 -18.548  1.00  1.60           C  
ATOM   1367  O   GLN A  86     -28.282   1.735 -19.603  1.00  1.66           O  
ATOM   1368  CB  GLN A  86     -29.948  -0.794 -18.708  1.00  2.34           C  
ATOM   1369  CG  GLN A  86     -30.883  -0.276 -17.592  1.00  2.34           C  
ATOM   1370  CD  GLN A  86     -30.972  -1.228 -16.415  1.00  2.34           C  
ATOM   1371  OE1 GLN A  86     -30.005  -1.937 -16.096  1.00  2.34           O  
ATOM   1372  NE2 GLN A  86     -32.131  -1.259 -15.768  1.00  2.34           N  
ATOM   1373  H   GLN A  86     -28.471  -1.627 -16.777  1.00  1.96           H  
ATOM   1374  HA  GLN A  86     -27.943  -0.814 -19.455  1.00  2.03           H  
ATOM   1375 1HB  GLN A  86     -30.325  -0.404 -19.652  1.00  2.81           H  
ATOM   1376 2HB  GLN A  86     -30.051  -1.877 -18.743  1.00  2.81           H  
ATOM   1377 1HG  GLN A  86     -30.553   0.685 -17.224  1.00  2.81           H  
ATOM   1378 2HG  GLN A  86     -31.882  -0.176 -18.013  1.00  2.81           H  
ATOM   1379 1HE2 GLN A  86     -32.258  -1.873 -14.985  1.00  2.81           H  
ATOM   1380 2HE2 GLN A  86     -32.889  -0.674 -16.064  1.00  2.81           H  
ATOM   1381  N   LYS A  87     -28.077   1.669 -17.355  1.00  1.57           N  
ATOM   1382  CA  LYS A  87     -27.839   3.088 -17.182  1.00  1.61           C  
ATOM   1383  C   LYS A  87     -26.391   3.313 -17.511  1.00  1.43           C  
ATOM   1384  O   LYS A  87     -26.031   4.336 -18.070  1.00  1.55           O  
ATOM   1385  CB  LYS A  87     -28.155   3.598 -15.772  1.00  2.24           C  
ATOM   1386  CG  LYS A  87     -27.929   5.111 -15.582  1.00  2.24           C  
ATOM   1387  CD  LYS A  87     -28.411   5.600 -14.220  1.00  2.24           C  
ATOM   1388  CE  LYS A  87     -28.036   7.089 -13.935  1.00  2.24           C  
ATOM   1389  NZ  LYS A  87     -28.776   8.113 -14.803  1.00  2.24           N  
ATOM   1390  H   LYS A  87     -28.051   1.087 -16.525  1.00  1.88           H  
ATOM   1391  HA  LYS A  87     -28.445   3.645 -17.894  1.00  1.93           H  
ATOM   1392 1HB  LYS A  87     -29.189   3.375 -15.528  1.00  2.69           H  
ATOM   1393 2HB  LYS A  87     -27.521   3.086 -15.051  1.00  2.69           H  
ATOM   1394 1HG  LYS A  87     -26.864   5.313 -15.657  1.00  2.69           H  
ATOM   1395 2HG  LYS A  87     -28.446   5.655 -16.372  1.00  2.69           H  
ATOM   1396 1HD  LYS A  87     -29.496   5.500 -14.171  1.00  2.69           H  
ATOM   1397 2HD  LYS A  87     -27.977   4.968 -13.439  1.00  2.69           H  
ATOM   1398 1HE  LYS A  87     -28.274   7.290 -12.892  1.00  2.69           H  
ATOM   1399 2HE  LYS A  87     -26.962   7.220 -14.081  1.00  2.69           H  
ATOM   1400 1HZ  LYS A  87     -28.486   9.042 -14.530  1.00  2.69           H  
ATOM   1401 2HZ  LYS A  87     -28.566   8.017 -15.820  1.00  2.69           H  
ATOM   1402 3HZ  LYS A  87     -29.768   8.024 -14.667  1.00  2.69           H  
ATOM   1403  N   VAL A  88     -25.537   2.345 -17.177  1.00  1.28           N  
ATOM   1404  CA  VAL A  88     -24.133   2.550 -17.481  1.00  1.22           C  
ATOM   1405  C   VAL A  88     -23.996   2.684 -18.987  1.00  1.14           C  
ATOM   1406  O   VAL A  88     -23.329   3.588 -19.495  1.00  1.15           O  
ATOM   1407  CB  VAL A  88     -23.238   1.366 -17.037  1.00  1.73           C  
ATOM   1408  CG1 VAL A  88     -21.855   1.539 -17.545  1.00  1.73           C  
ATOM   1409  CG2 VAL A  88     -23.224   1.243 -15.571  1.00  1.73           C  
ATOM   1410  H   VAL A  88     -25.894   1.513 -16.700  1.00  1.54           H  
ATOM   1411  HA  VAL A  88     -23.822   3.446 -16.999  1.00  1.46           H  
ATOM   1412  HB  VAL A  88     -23.611   0.474 -17.477  1.00  2.08           H  
ATOM   1413 1HG1 VAL A  88     -21.266   0.684 -17.246  1.00  2.08           H  
ATOM   1414 2HG1 VAL A  88     -21.872   1.609 -18.600  1.00  2.08           H  
ATOM   1415 3HG1 VAL A  88     -21.404   2.403 -17.161  1.00  2.08           H  
ATOM   1416 1HG2 VAL A  88     -22.605   0.397 -15.275  1.00  2.08           H  
ATOM   1417 2HG2 VAL A  88     -22.828   2.160 -15.125  1.00  2.08           H  
ATOM   1418 3HG2 VAL A  88     -24.234   1.074 -15.256  1.00  2.08           H  
ATOM   1419  N   ILE A  89     -24.656   1.789 -19.702  1.00  1.19           N  
ATOM   1420  CA  ILE A  89     -24.590   1.795 -21.146  1.00  1.32           C  
ATOM   1421  C   ILE A  89     -25.251   3.042 -21.740  1.00  1.41           C  
ATOM   1422  O   ILE A  89     -24.647   3.687 -22.601  1.00  1.53           O  
ATOM   1423  CB  ILE A  89     -25.196   0.503 -21.709  1.00  1.80           C  
ATOM   1424  CG1 ILE A  89     -24.273  -0.680 -21.271  1.00  1.80           C  
ATOM   1425  CG2 ILE A  89     -25.291   0.604 -23.257  1.00  1.80           C  
ATOM   1426  CD1 ILE A  89     -24.851  -2.052 -21.457  1.00  1.80           C  
ATOM   1427  H   ILE A  89     -25.184   1.069 -19.192  1.00  1.43           H  
ATOM   1428  HA  ILE A  89     -23.542   1.812 -21.431  1.00  1.58           H  
ATOM   1429  HB  ILE A  89     -26.185   0.338 -21.280  1.00  2.16           H  
ATOM   1430 1HG1 ILE A  89     -23.352  -0.624 -21.835  1.00  2.16           H  
ATOM   1431 2HG1 ILE A  89     -24.038  -0.564 -20.211  1.00  2.16           H  
ATOM   1432 1HG2 ILE A  89     -25.704  -0.310 -23.667  1.00  2.16           H  
ATOM   1433 2HG2 ILE A  89     -25.935   1.432 -23.540  1.00  2.16           H  
ATOM   1434 3HG2 ILE A  89     -24.297   0.769 -23.673  1.00  2.16           H  
ATOM   1435 1HD1 ILE A  89     -24.128  -2.793 -21.113  1.00  2.16           H  
ATOM   1436 2HD1 ILE A  89     -25.767  -2.141 -20.869  1.00  2.16           H  
ATOM   1437 3HD1 ILE A  89     -25.073  -2.231 -22.503  1.00  2.16           H  
ATOM   1438  N   SER A  90     -26.471   3.390 -21.305  1.00  1.45           N  
ATOM   1439  CA  SER A  90     -27.144   4.574 -21.836  1.00  1.67           C  
ATOM   1440  C   SER A  90     -26.359   5.861 -21.547  1.00  1.66           C  
ATOM   1441  O   SER A  90     -26.165   6.704 -22.438  1.00  1.87           O  
ATOM   1442  CB  SER A  90     -28.539   4.675 -21.257  1.00  2.25           C  
ATOM   1443  OG  SER A  90     -29.219   5.796 -21.753  1.00  2.25           O  
ATOM   1444  H   SER A  90     -26.961   2.820 -20.610  1.00  1.74           H  
ATOM   1445  HA  SER A  90     -27.225   4.461 -22.916  1.00  2.00           H  
ATOM   1446 1HB  SER A  90     -29.095   3.769 -21.495  1.00  2.70           H  
ATOM   1447 2HB  SER A  90     -28.470   4.738 -20.172  1.00  2.70           H  
ATOM   1448  HG  SER A  90     -30.087   5.777 -21.346  1.00  2.70           H  
ATOM   1449  N   GLU A  91     -25.897   6.027 -20.299  1.00  1.49           N  
ATOM   1450  CA  GLU A  91     -25.160   7.222 -19.938  1.00  1.54           C  
ATOM   1451  C   GLU A  91     -23.865   7.251 -20.715  1.00  1.47           C  
ATOM   1452  O   GLU A  91     -23.446   8.324 -21.143  1.00  1.62           O  
ATOM   1453  CB  GLU A  91     -24.856   7.267 -18.446  1.00  2.14           C  
ATOM   1454  CG  GLU A  91     -26.045   7.460 -17.508  1.00  2.14           C  
ATOM   1455  CD  GLU A  91     -26.742   8.765 -17.559  1.00  2.14           C  
ATOM   1456  OE1 GLU A  91     -26.094   9.775 -17.609  1.00  2.14           O  
ATOM   1457  OE2 GLU A  91     -27.964   8.754 -17.513  1.00  2.14           O  
ATOM   1458  H   GLU A  91     -26.067   5.322 -19.585  1.00  1.79           H  
ATOM   1459  HA  GLU A  91     -25.749   8.099 -20.208  1.00  1.85           H  
ATOM   1460 1HB  GLU A  91     -24.442   6.326 -18.177  1.00  2.57           H  
ATOM   1461 2HB  GLU A  91     -24.108   8.032 -18.237  1.00  2.57           H  
ATOM   1462 1HG  GLU A  91     -26.772   6.702 -17.759  1.00  2.57           H  
ATOM   1463 2HG  GLU A  91     -25.706   7.276 -16.492  1.00  2.57           H  
ATOM   1464  N   ALA A  92     -23.222   6.087 -20.922  1.00  1.32           N  
ATOM   1465  CA  ALA A  92     -22.001   6.061 -21.696  1.00  1.38           C  
ATOM   1466  C   ALA A  92     -22.260   6.520 -23.103  1.00  1.63           C  
ATOM   1467  O   ALA A  92     -21.562   7.383 -23.602  1.00  1.75           O  
ATOM   1468  CB  ALA A  92     -21.420   4.675 -21.745  1.00  1.91           C  
ATOM   1469  H   ALA A  92     -23.547   5.209 -20.507  1.00  1.58           H  
ATOM   1470  HA  ALA A  92     -21.288   6.736 -21.231  1.00  1.66           H  
ATOM   1471 1HB  ALA A  92     -20.490   4.703 -22.327  1.00  2.29           H  
ATOM   1472 2HB  ALA A  92     -21.229   4.345 -20.746  1.00  2.29           H  
ATOM   1473 3HB  ALA A  92     -22.128   3.999 -22.216  1.00  2.29           H  
ATOM   1474  N   LYS A  93     -23.354   6.084 -23.722  1.00  1.78           N  
ATOM   1475  CA  LYS A  93     -23.599   6.528 -25.086  1.00  2.09           C  
ATOM   1476  C   LYS A  93     -23.640   8.056 -25.178  1.00  2.20           C  
ATOM   1477  O   LYS A  93     -23.173   8.626 -26.161  1.00  2.44           O  
ATOM   1478  CB  LYS A  93     -24.873   5.901 -25.653  1.00  2.81           C  
ATOM   1479  CG  LYS A  93     -24.751   4.397 -25.982  1.00  2.81           C  
ATOM   1480  CD  LYS A  93     -26.065   3.837 -26.515  1.00  2.81           C  
ATOM   1481  CE  LYS A  93     -25.950   2.362 -26.902  1.00  2.81           C  
ATOM   1482  NZ  LYS A  93     -27.257   1.825 -27.400  1.00  2.81           N  
ATOM   1483  H   LYS A  93     -23.942   5.368 -23.283  1.00  2.14           H  
ATOM   1484  HA  LYS A  93     -22.762   6.191 -25.700  1.00  2.51           H  
ATOM   1485 1HB  LYS A  93     -25.680   6.018 -24.926  1.00  3.37           H  
ATOM   1486 2HB  LYS A  93     -25.168   6.430 -26.558  1.00  3.37           H  
ATOM   1487 1HG  LYS A  93     -23.972   4.255 -26.732  1.00  3.37           H  
ATOM   1488 2HG  LYS A  93     -24.464   3.850 -25.089  1.00  3.37           H  
ATOM   1489 1HD  LYS A  93     -26.832   3.937 -25.743  1.00  3.37           H  
ATOM   1490 2HD  LYS A  93     -26.377   4.412 -27.387  1.00  3.37           H  
ATOM   1491 1HE  LYS A  93     -25.203   2.259 -27.687  1.00  3.37           H  
ATOM   1492 2HE  LYS A  93     -25.631   1.783 -26.039  1.00  3.37           H  
ATOM   1493 1HZ  LYS A  93     -27.155   0.855 -27.658  1.00  3.37           H  
ATOM   1494 2HZ  LYS A  93     -27.955   1.904 -26.675  1.00  3.37           H  
ATOM   1495 3HZ  LYS A  93     -27.551   2.354 -28.208  1.00  3.37           H  
ATOM   1496  N   ILE A  94     -24.184   8.712 -24.147  1.00  2.09           N  
ATOM   1497  CA  ILE A  94     -24.217  10.173 -24.111  1.00  2.27           C  
ATOM   1498  C   ILE A  94     -22.831  10.762 -23.792  1.00  2.13           C  
ATOM   1499  O   ILE A  94     -22.346  11.651 -24.490  1.00  2.33           O  
ATOM   1500  CB  ILE A  94     -25.207  10.678 -23.036  1.00  3.11           C  
ATOM   1501  CG1 ILE A  94     -26.648  10.277 -23.437  1.00  3.11           C  
ATOM   1502  CG2 ILE A  94     -25.056  12.232 -22.867  1.00  3.11           C  
ATOM   1503  CD1 ILE A  94     -27.681  10.443 -22.329  1.00  3.11           C  
ATOM   1504  H   ILE A  94     -24.603   8.150 -23.397  1.00  2.51           H  
ATOM   1505  HA  ILE A  94     -24.530  10.537 -25.085  1.00  2.72           H  
ATOM   1506  HB  ILE A  94     -24.990  10.190 -22.085  1.00  3.73           H  
ATOM   1507 1HG1 ILE A  94     -26.954  10.875 -24.291  1.00  3.73           H  
ATOM   1508 2HG1 ILE A  94     -26.646   9.224 -23.733  1.00  3.73           H  
ATOM   1509 1HG2 ILE A  94     -25.740  12.591 -22.110  1.00  3.73           H  
ATOM   1510 2HG2 ILE A  94     -24.045  12.492 -22.560  1.00  3.73           H  
ATOM   1511 3HG2 ILE A  94     -25.276  12.723 -23.816  1.00  3.73           H  
ATOM   1512 1HD1 ILE A  94     -28.656  10.126 -22.698  1.00  3.73           H  
ATOM   1513 2HD1 ILE A  94     -27.398   9.820 -21.474  1.00  3.73           H  
ATOM   1514 3HD1 ILE A  94     -27.742  11.477 -22.015  1.00  3.73           H  
ATOM   1515  N   LEU A  95     -22.182  10.274 -22.736  1.00  1.89           N  
ATOM   1516  CA  LEU A  95     -20.888  10.802 -22.306  1.00  1.89           C  
ATOM   1517  C   LEU A  95     -19.848  10.612 -23.395  1.00  1.93           C  
ATOM   1518  O   LEU A  95     -19.021  11.493 -23.657  1.00  2.12           O  
ATOM   1519  CB  LEU A  95     -20.416  10.099 -21.023  1.00  2.65           C  
ATOM   1520  CG  LEU A  95     -21.211  10.376 -19.705  1.00  2.65           C  
ATOM   1521  CD1 LEU A  95     -20.725   9.408 -18.645  1.00  2.65           C  
ATOM   1522  CD2 LEU A  95     -21.001  11.814 -19.230  1.00  2.65           C  
ATOM   1523  H   LEU A  95     -22.612   9.510 -22.213  1.00  2.27           H  
ATOM   1524  HA  LEU A  95     -20.996  11.866 -22.121  1.00  2.27           H  
ATOM   1525 1HB  LEU A  95     -20.463   9.026 -21.204  1.00  3.18           H  
ATOM   1526 2HB  LEU A  95     -19.377  10.355 -20.851  1.00  3.18           H  
ATOM   1527  HG  LEU A  95     -22.273  10.201 -19.876  1.00  3.18           H  
ATOM   1528 1HD1 LEU A  95     -21.280   9.566 -17.724  1.00  3.18           H  
ATOM   1529 2HD1 LEU A  95     -20.893   8.394 -18.999  1.00  3.18           H  
ATOM   1530 3HD1 LEU A  95     -19.662   9.561 -18.462  1.00  3.18           H  
ATOM   1531 1HD2 LEU A  95     -21.558  11.971 -18.306  1.00  3.18           H  
ATOM   1532 2HD2 LEU A  95     -19.943  11.981 -19.044  1.00  3.18           H  
ATOM   1533 3HD2 LEU A  95     -21.355  12.509 -19.978  1.00  3.18           H  
ATOM   1534  N   ASP A  96     -19.946   9.488 -24.089  1.00  1.89           N  
ATOM   1535  CA  ASP A  96     -19.027   9.101 -25.131  1.00  2.10           C  
ATOM   1536  C   ASP A  96     -18.954  10.066 -26.300  1.00  2.31           C  
ATOM   1537  O   ASP A  96     -18.032   9.967 -27.103  1.00  2.57           O  
ATOM   1538  CB  ASP A  96     -19.314   7.695 -25.697  1.00  2.86           C  
ATOM   1539  CG  ASP A  96     -18.923   6.484 -24.763  1.00  2.86           C  
ATOM   1540  OD1 ASP A  96     -18.253   6.681 -23.771  1.00  2.86           O  
ATOM   1541  OD2 ASP A  96     -19.283   5.359 -25.086  1.00  2.86           O  
ATOM   1542  H   ASP A  96     -20.662   8.819 -23.840  1.00  2.27           H  
ATOM   1543  HA  ASP A  96     -18.071   9.059 -24.663  1.00  2.52           H  
ATOM   1544 1HB  ASP A  96     -20.380   7.624 -25.927  1.00  3.43           H  
ATOM   1545 2HB  ASP A  96     -18.779   7.586 -26.630  1.00  3.43           H  
ATOM   1546  N   ILE A  97     -19.950  10.932 -26.480  1.00  2.47           N  
ATOM   1547  CA  ILE A  97     -19.899  11.835 -27.616  1.00  2.78           C  
ATOM   1548  C   ILE A  97     -19.980  13.331 -27.276  1.00  2.88           C  
ATOM   1549  O   ILE A  97     -20.334  14.114 -28.159  1.00  3.23           O  
ATOM   1550  CB  ILE A  97     -21.011  11.471 -28.624  1.00  3.77           C  
ATOM   1551  CG1 ILE A  97     -22.399  11.574 -27.924  1.00  3.77           C  
ATOM   1552  CG2 ILE A  97     -20.755  10.041 -29.166  1.00  3.77           C  
ATOM   1553  CD1 ILE A  97     -23.598  11.487 -28.832  1.00  3.77           C  
ATOM   1554  H   ILE A  97     -20.716  11.007 -25.797  1.00  2.96           H  
ATOM   1555  HA  ILE A  97     -18.948  11.684 -28.115  1.00  3.34           H  
ATOM   1556  HB  ILE A  97     -20.997  12.181 -29.449  1.00  4.52           H  
ATOM   1557 1HG1 ILE A  97     -22.472  10.781 -27.185  1.00  4.52           H  
ATOM   1558 2HG1 ILE A  97     -22.453  12.521 -27.410  1.00  4.52           H  
ATOM   1559 1HG2 ILE A  97     -21.514   9.770 -29.889  1.00  4.52           H  
ATOM   1560 2HG2 ILE A  97     -19.779  10.010 -29.644  1.00  4.52           H  
ATOM   1561 3HG2 ILE A  97     -20.778   9.328 -28.345  1.00  4.52           H  
ATOM   1562 1HD1 ILE A  97     -24.503  11.578 -28.232  1.00  4.52           H  
ATOM   1563 2HD1 ILE A  97     -23.560  12.296 -29.559  1.00  4.52           H  
ATOM   1564 3HD1 ILE A  97     -23.611  10.534 -29.348  1.00  4.52           H  
ATOM   1565  N   ILE A  98     -19.693  13.750 -26.026  1.00  2.94           N  
ATOM   1566  CA  ILE A  98     -19.824  15.190 -25.729  1.00  3.40           C  
ATOM   1567  C   ILE A  98     -18.580  15.946 -25.197  1.00  3.49           C  
ATOM   1568  O   ILE A  98     -18.723  17.068 -24.710  1.00  3.94           O  
ATOM   1569  CB  ILE A  98     -21.010  15.426 -24.751  1.00  4.58           C  
ATOM   1570  CG1 ILE A  98     -20.754  14.679 -23.429  1.00  4.58           C  
ATOM   1571  CG2 ILE A  98     -22.322  14.953 -25.402  1.00  4.58           C  
ATOM   1572  CD1 ILE A  98     -21.717  14.988 -22.290  1.00  4.58           C  
ATOM   1573  H   ILE A  98     -19.395  13.077 -25.306  1.00  3.53           H  
ATOM   1574  HA  ILE A  98     -20.094  15.684 -26.659  1.00  4.08           H  
ATOM   1575  HB  ILE A  98     -21.085  16.489 -24.529  1.00  5.50           H  
ATOM   1576 1HG1 ILE A  98     -20.790  13.619 -23.632  1.00  5.50           H  
ATOM   1577 2HG1 ILE A  98     -19.756  14.932 -23.095  1.00  5.50           H  
ATOM   1578 1HG2 ILE A  98     -23.161  15.131 -24.744  1.00  5.50           H  
ATOM   1579 2HG2 ILE A  98     -22.477  15.496 -26.333  1.00  5.50           H  
ATOM   1580 3HG2 ILE A  98     -22.258  13.899 -25.610  1.00  5.50           H  
ATOM   1581 1HD1 ILE A  98     -21.429  14.416 -21.417  1.00  5.50           H  
ATOM   1582 2HD1 ILE A  98     -21.672  16.052 -22.058  1.00  5.50           H  
ATOM   1583 3HD1 ILE A  98     -22.728  14.722 -22.567  1.00  5.50           H  
ATOM   1584  N   ASP A  99     -17.377  15.372 -25.275  1.00  3.51           N  
ATOM   1585  CA  ASP A  99     -16.159  16.032 -24.776  1.00  4.09           C  
ATOM   1586  C   ASP A  99     -14.916  15.578 -25.543  1.00  4.25           C  
ATOM   1587  O   ASP A  99     -14.367  14.522 -25.240  1.00  4.36           O  
ATOM   1588  CB  ASP A  99     -15.970  15.629 -23.324  1.00  5.49           C  
ATOM   1589  CG  ASP A  99     -14.795  16.301 -22.487  1.00  5.49           C  
ATOM   1590  OD1 ASP A  99     -14.330  17.334 -22.904  1.00  5.49           O  
ATOM   1591  OD2 ASP A  99     -14.358  15.734 -21.444  1.00  5.49           O  
ATOM   1592  H   ASP A  99     -17.283  14.430 -25.653  1.00  4.21           H  
ATOM   1593  HA  ASP A  99     -16.266  17.112 -24.874  1.00  4.91           H  
ATOM   1594 1HB  ASP A  99     -16.895  15.826 -22.813  1.00  6.59           H  
ATOM   1595 2HB  ASP A  99     -15.828  14.578 -23.364  1.00  6.59           H  
ATOM   1596  N   GLU A 100     -14.458  16.340 -26.533  1.00  4.70           N  
ATOM   1597  CA  GLU A 100     -13.303  15.878 -27.305  1.00  5.17           C  
ATOM   1598  C   GLU A 100     -12.140  15.610 -26.364  1.00  5.46           C  
ATOM   1599  O   GLU A 100     -11.779  16.465 -25.559  1.00  5.97           O  
ATOM   1600  CB  GLU A 100     -12.890  16.892 -28.376  1.00  7.05           C  
ATOM   1601  CG  GLU A 100     -11.686  16.454 -29.268  1.00  7.05           C  
ATOM   1602  CD  GLU A 100     -11.964  15.270 -30.183  1.00  7.05           C  
ATOM   1603  OE1 GLU A 100     -12.949  15.298 -30.885  1.00  7.05           O  
ATOM   1604  OE2 GLU A 100     -11.168  14.335 -30.212  1.00  7.05           O  
ATOM   1605  H   GLU A 100     -14.909  17.218 -26.750  1.00  5.64           H  
ATOM   1606  HA  GLU A 100     -13.555  14.942 -27.794  1.00  6.20           H  
ATOM   1607 1HB  GLU A 100     -13.731  17.107 -29.022  1.00  8.46           H  
ATOM   1608 2HB  GLU A 100     -12.607  17.825 -27.892  1.00  8.46           H  
ATOM   1609 1HG  GLU A 100     -11.402  17.307 -29.890  1.00  8.46           H  
ATOM   1610 2HG  GLU A 100     -10.831  16.225 -28.631  1.00  8.46           H  
ATOM   1611  N   SER A 101     -11.555  14.425 -26.473  1.00  5.53           N  
ATOM   1612  CA  SER A 101     -10.455  14.018 -25.621  1.00  6.23           C  
ATOM   1613  C   SER A 101      -9.276  14.950 -25.691  1.00  6.75           C  
ATOM   1614  O   SER A 101      -8.904  15.441 -26.756  1.00  6.90           O  
ATOM   1615  CB  SER A 101     -10.003  12.628 -26.008  1.00  8.44           C  
ATOM   1616  OG  SER A 101      -8.832  12.248 -25.324  1.00  8.44           O  
ATOM   1617  H   SER A 101     -11.901  13.771 -27.159  1.00  6.64           H  
ATOM   1618  HA  SER A 101     -10.818  14.003 -24.591  1.00  7.48           H  
ATOM   1619 1HB  SER A 101     -10.800  11.923 -25.781  1.00 10.13           H  
ATOM   1620 2HB  SER A 101      -9.827  12.586 -27.084  1.00 10.13           H  
ATOM   1621  HG  SER A 101      -8.788  11.294 -25.434  1.00 10.13           H  
ATOM   1622  N   TYR A 102      -8.665  15.214 -24.545  1.00  7.34           N  
ATOM   1623  CA  TYR A 102      -7.477  16.032 -24.559  1.00  8.09           C  
ATOM   1624  C   TYR A 102      -6.296  15.095 -24.751  1.00  8.37           C  
ATOM   1625  O   TYR A 102      -5.379  15.392 -25.514  1.00  8.82           O  
ATOM   1626  CB  TYR A 102      -7.320  16.854 -23.277  1.00 11.02           C  
ATOM   1627  CG  TYR A 102      -8.293  17.993 -23.032  1.00 11.02           C  
ATOM   1628  CD1 TYR A 102      -9.338  18.300 -23.899  1.00 11.02           C  
ATOM   1629  CD2 TYR A 102      -8.108  18.760 -21.898  1.00 11.02           C  
ATOM   1630  CE1 TYR A 102     -10.174  19.357 -23.610  1.00 11.02           C  
ATOM   1631  CE2 TYR A 102      -8.939  19.815 -21.624  1.00 11.02           C  
ATOM   1632  CZ  TYR A 102      -9.967  20.115 -22.473  1.00 11.02           C  
ATOM   1633  OH  TYR A 102     -10.803  21.168 -22.190  1.00 11.02           O  
ATOM   1634  H   TYR A 102      -9.002  14.804 -23.676  1.00  8.81           H  
ATOM   1635  HA  TYR A 102      -7.508  16.707 -25.413  1.00  9.71           H  
ATOM   1636 1HB  TYR A 102      -7.428  16.183 -22.442  1.00 13.22           H  
ATOM   1637 2HB  TYR A 102      -6.314  17.270 -23.248  1.00 13.22           H  
ATOM   1638  HD1 TYR A 102      -9.519  17.723 -24.804  1.00 13.22           H  
ATOM   1639  HD2 TYR A 102      -7.294  18.526 -21.216  1.00 13.22           H  
ATOM   1640  HE1 TYR A 102     -10.997  19.593 -24.284  1.00 13.22           H  
ATOM   1641  HE2 TYR A 102      -8.781  20.413 -20.728  1.00 13.22           H  
ATOM   1642  HH  TYR A 102     -11.466  21.243 -22.881  1.00 13.22           H  
ATOM   1643  N   GLN A 103      -6.360  13.897 -24.153  1.00  8.36           N  
ATOM   1644  CA  GLN A 103      -5.195  12.991 -24.202  1.00  8.90           C  
ATOM   1645  C   GLN A 103      -4.747  12.644 -25.613  1.00  8.58           C  
ATOM   1646  O   GLN A 103      -3.547  12.449 -25.851  1.00  9.13           O  
ATOM   1647  CB  GLN A 103      -5.455  11.653 -23.505  1.00 12.25           C  
ATOM   1648  CG  GLN A 103      -5.575  11.701 -22.022  1.00 12.25           C  
ATOM   1649  CD  GLN A 103      -5.794  10.345 -21.432  1.00 12.25           C  
ATOM   1650  OE1 GLN A 103      -6.417   9.492 -22.074  1.00 12.25           O  
ATOM   1651  NE2 GLN A 103      -5.302  10.115 -20.219  1.00 12.25           N  
ATOM   1652  H   GLN A 103      -7.194  13.683 -23.589  1.00 10.03           H  
ATOM   1653  HA  GLN A 103      -4.363  13.484 -23.707  1.00 10.68           H  
ATOM   1654 1HB  GLN A 103      -6.367  11.221 -23.903  1.00 14.70           H  
ATOM   1655 2HB  GLN A 103      -4.646  10.965 -23.748  1.00 14.70           H  
ATOM   1656 1HG  GLN A 103      -4.686  12.126 -21.590  1.00 14.70           H  
ATOM   1657 2HG  GLN A 103      -6.434  12.302 -21.799  1.00 14.70           H  
ATOM   1658 1HE2 GLN A 103      -5.430   9.217 -19.791  1.00 14.70           H  
ATOM   1659 2HE2 GLN A 103      -4.826  10.839 -19.704  1.00 14.70           H  
ATOM   1660  N   THR A 104      -5.702  12.538 -26.536  1.00  7.89           N  
ATOM   1661  CA  THR A 104      -5.399  12.157 -27.904  1.00  7.83           C  
ATOM   1662  C   THR A 104      -5.463  13.298 -28.933  1.00  7.54           C  
ATOM   1663  O   THR A 104      -5.462  13.035 -30.141  1.00  7.92           O  
ATOM   1664  CB  THR A 104      -6.272  10.945 -28.315  1.00 10.99           C  
ATOM   1665  OG1 THR A 104      -7.670  11.251 -28.152  1.00 10.99           O  
ATOM   1666  CG2 THR A 104      -5.911   9.749 -27.425  1.00 10.99           C  
ATOM   1667  H   THR A 104      -6.683  12.671 -26.275  1.00  9.47           H  
ATOM   1668  HA  THR A 104      -4.372  11.795 -27.917  1.00  9.40           H  
ATOM   1669  HB  THR A 104      -6.084  10.689 -29.360  1.00 13.19           H  
ATOM   1670  HG1 THR A 104      -8.214  10.480 -28.476  1.00 13.19           H  
ATOM   1671 1HG2 THR A 104      -6.517   8.896 -27.708  1.00 13.19           H  
ATOM   1672 2HG2 THR A 104      -4.858   9.507 -27.553  1.00 13.19           H  
ATOM   1673 3HG2 THR A 104      -6.103   9.994 -26.384  1.00 13.19           H  
ATOM   1674  N   SER A 105      -5.482  14.564 -28.490  1.00  7.16           N  
ATOM   1675  CA  SER A 105      -5.492  15.675 -29.452  1.00  7.13           C  
ATOM   1676  C   SER A 105      -4.477  16.750 -29.054  1.00  7.51           C  
ATOM   1677  O   SER A 105      -4.663  17.513 -28.108  1.00  7.88           O  
ATOM   1678  CB  SER A 105      -6.867  16.271 -29.600  1.00 10.00           C  
ATOM   1679  OG  SER A 105      -6.821  17.345 -30.494  1.00 10.00           O  
ATOM   1680  H   SER A 105      -5.473  14.759 -27.482  1.00  8.59           H  
ATOM   1681  HA  SER A 105      -5.198  15.290 -30.427  1.00  8.56           H  
ATOM   1682 1HB  SER A 105      -7.557  15.515 -29.973  1.00 12.00           H  
ATOM   1683 2HB  SER A 105      -7.240  16.604 -28.629  1.00 12.00           H  
ATOM   1684  HG  SER A 105      -7.760  17.551 -30.714  1.00 12.00           H  
ATOM   1685  N   TRP A 106      -3.403  16.809 -29.838  1.00  7.67           N  
ATOM   1686  CA  TRP A 106      -2.211  17.623 -29.587  1.00  8.24           C  
ATOM   1687  C   TRP A 106      -2.061  18.880 -30.451  1.00  8.39           C  
ATOM   1688  O   TRP A 106      -0.953  19.237 -30.847  1.00  8.77           O  
ATOM   1689  CB  TRP A 106      -1.015  16.691 -29.710  1.00 11.31           C  
ATOM   1690  CG  TRP A 106      -0.993  15.717 -28.561  1.00 11.31           C  
ATOM   1691  CD1 TRP A 106      -1.742  14.577 -28.422  1.00 11.31           C  
ATOM   1692  CD2 TRP A 106      -0.161  15.786 -27.391  1.00 11.31           C  
ATOM   1693  NE1 TRP A 106      -1.454  13.969 -27.236  1.00 11.31           N  
ATOM   1694  CE2 TRP A 106      -0.481  14.681 -26.598  1.00 11.31           C  
ATOM   1695  CE3 TRP A 106       0.817  16.679 -26.955  1.00 11.31           C  
ATOM   1696  CZ2 TRP A 106       0.134  14.451 -25.392  1.00 11.31           C  
ATOM   1697  CZ3 TRP A 106       1.439  16.439 -25.742  1.00 11.31           C  
ATOM   1698  CH2 TRP A 106       1.104  15.351 -24.982  1.00 11.31           C  
ATOM   1699  H   TRP A 106      -3.386  16.188 -30.635  1.00  9.20           H  
ATOM   1700  HA  TRP A 106      -2.261  17.944 -28.548  1.00  9.89           H  
ATOM   1701 1HB  TRP A 106      -1.068  16.136 -30.644  1.00 13.57           H  
ATOM   1702 2HB  TRP A 106      -0.091  17.265 -29.709  1.00 13.57           H  
ATOM   1703  HD1 TRP A 106      -2.483  14.218 -29.131  1.00 13.57           H  
ATOM   1704  HE1 TRP A 106      -1.913  13.115 -26.862  1.00 13.57           H  
ATOM   1705  HE3 TRP A 106       1.079  17.544 -27.552  1.00 13.57           H  
ATOM   1706  HZ2 TRP A 106      -0.118  13.596 -24.781  1.00 13.57           H  
ATOM   1707  HZ3 TRP A 106       2.200  17.139 -25.407  1.00 13.57           H  
ATOM   1708  HH2 TRP A 106       1.607  15.191 -24.038  1.00 13.57           H  
ATOM   1709  N   GLN A 107      -3.187  19.470 -30.811  1.00  8.36           N  
ATOM   1710  CA  GLN A 107      -3.271  20.689 -31.610  1.00  8.76           C  
ATOM   1711  C   GLN A 107      -3.573  21.904 -30.720  1.00  8.84           C  
ATOM   1712  O   GLN A 107      -4.035  21.715 -29.600  1.00  8.63           O  
ATOM   1713  CB  GLN A 107      -4.314  20.484 -32.716  1.00 12.11           C  
ATOM   1714  CG  GLN A 107      -3.915  19.426 -33.695  1.00 12.11           C  
ATOM   1715  CD  GLN A 107      -2.656  19.804 -34.397  1.00 12.11           C  
ATOM   1716  OE1 GLN A 107      -2.582  20.878 -35.001  1.00 12.11           O  
ATOM   1717  NE2 GLN A 107      -1.652  18.947 -34.326  1.00 12.11           N  
ATOM   1718  H   GLN A 107      -4.047  19.080 -30.436  1.00 10.03           H  
ATOM   1719  HA  GLN A 107      -2.300  20.838 -32.071  1.00 10.51           H  
ATOM   1720 1HB  GLN A 107      -5.236  20.143 -32.252  1.00 14.53           H  
ATOM   1721 2HB  GLN A 107      -4.552  21.376 -33.249  1.00 14.53           H  
ATOM   1722 1HG  GLN A 107      -3.775  18.474 -33.187  1.00 14.53           H  
ATOM   1723 2HG  GLN A 107      -4.670  19.350 -34.452  1.00 14.53           H  
ATOM   1724 1HE2 GLN A 107      -0.782  19.155 -34.775  1.00 14.53           H  
ATOM   1725 2HE2 GLN A 107      -1.755  18.090 -33.821  1.00 14.53           H  
ATOM   1726  N   PRO A 108      -3.354  23.163 -31.186  1.00  9.37           N  
ATOM   1727  CA  PRO A 108      -3.624  24.415 -30.470  1.00  9.74           C  
ATOM   1728  C   PRO A 108      -5.001  24.534 -29.807  1.00  9.87           C  
ATOM   1729  O   PRO A 108      -5.139  25.234 -28.806  1.00 10.13           O  
ATOM   1730  CB  PRO A 108      -3.460  25.463 -31.580  1.00 14.62           C  
ATOM   1731  CG  PRO A 108      -2.438  24.868 -32.524  1.00 14.62           C  
ATOM   1732  CD  PRO A 108      -2.722  23.384 -32.534  1.00 14.62           C  
ATOM   1733  HA  PRO A 108      -2.841  24.544 -29.704  1.00 11.69           H  
ATOM   1734 1HB  PRO A 108      -4.420  25.638 -32.063  1.00 17.54           H  
ATOM   1735 2HB  PRO A 108      -3.144  26.421 -31.147  1.00 17.54           H  
ATOM   1736 1HG  PRO A 108      -2.534  25.319 -33.523  1.00 17.54           H  
ATOM   1737 2HG  PRO A 108      -1.417  25.088 -32.177  1.00 17.54           H  
ATOM   1738 1HD  PRO A 108      -3.388  23.163 -33.365  1.00 17.54           H  
ATOM   1739 2HD  PRO A 108      -1.757  22.862 -32.614  1.00 17.54           H  
ATOM   1740  N   TYR A 109      -6.033  23.897 -30.365  1.00  9.93           N  
ATOM   1741  CA  TYR A 109      -7.343  23.995 -29.746  1.00 10.30           C  
ATOM   1742  C   TYR A 109      -7.829  22.602 -29.414  1.00  9.99           C  
ATOM   1743  O   TYR A 109      -7.631  21.654 -30.174  1.00 10.01           O  
ATOM   1744  CB  TYR A 109      -8.331  24.704 -30.672  1.00 14.28           C  
ATOM   1745  CG  TYR A 109      -7.916  26.106 -30.979  1.00 14.28           C  
ATOM   1746  CD1 TYR A 109      -7.179  26.371 -32.118  1.00 14.28           C  
ATOM   1747  CD2 TYR A 109      -8.244  27.125 -30.112  1.00 14.28           C  
ATOM   1748  CE1 TYR A 109      -6.772  27.655 -32.390  1.00 14.28           C  
ATOM   1749  CE2 TYR A 109      -7.839  28.411 -30.381  1.00 14.28           C  
ATOM   1750  CZ  TYR A 109      -7.105  28.679 -31.516  1.00 14.28           C  
ATOM   1751  OH  TYR A 109      -6.700  29.966 -31.782  1.00 14.28           O  
ATOM   1752  H   TYR A 109      -5.943  23.348 -31.205  1.00 11.92           H  
ATOM   1753  HA  TYR A 109      -7.263  24.551 -28.812  1.00 12.36           H  
ATOM   1754 1HB  TYR A 109      -8.416  24.156 -31.610  1.00 17.14           H  
ATOM   1755 2HB  TYR A 109      -9.319  24.731 -30.212  1.00 17.14           H  
ATOM   1756  HD1 TYR A 109      -6.915  25.561 -32.797  1.00 17.14           H  
ATOM   1757  HD2 TYR A 109      -8.818  26.914 -29.212  1.00 17.14           H  
ATOM   1758  HE1 TYR A 109      -6.189  27.864 -33.287  1.00 17.14           H  
ATOM   1759  HE2 TYR A 109      -8.095  29.218 -29.695  1.00 17.14           H  
ATOM   1760  HH  TYR A 109      -6.202  29.984 -32.603  1.00 17.14           H  
ATOM   1761  N   TRP A 110      -8.626  22.479 -28.361  1.00  9.94           N  
ATOM   1762  CA  TRP A 110      -9.123  21.153 -28.018  1.00  9.93           C  
ATOM   1763  C   TRP A 110     -10.427  20.858 -28.727  1.00  9.90           C  
ATOM   1764  O   TRP A 110     -11.107  19.882 -28.442  1.00 10.06           O  
ATOM   1765  CB  TRP A 110      -9.256  20.977 -26.516  1.00 13.91           C  
ATOM   1766  CG  TRP A 110      -7.928  21.092 -25.835  1.00 13.91           C  
ATOM   1767  CD1 TRP A 110      -6.990  20.116 -25.709  1.00 13.91           C  
ATOM   1768  CD2 TRP A 110      -7.385  22.253 -25.175  1.00 13.91           C  
ATOM   1769  NE1 TRP A 110      -5.899  20.597 -25.042  1.00 13.91           N  
ATOM   1770  CE2 TRP A 110      -6.123  21.901 -24.709  1.00 13.91           C  
ATOM   1771  CE3 TRP A 110      -7.858  23.545 -24.948  1.00 13.91           C  
ATOM   1772  CZ2 TRP A 110      -5.320  22.796 -24.041  1.00 13.91           C  
ATOM   1773  CZ3 TRP A 110      -7.047  24.441 -24.266  1.00 13.91           C  
ATOM   1774  CH2 TRP A 110      -5.806  24.073 -23.825  1.00 13.91           C  
ATOM   1775  H   TRP A 110      -8.808  23.270 -27.760  1.00 11.93           H  
ATOM   1776  HA  TRP A 110      -8.390  20.417 -28.354  1.00 11.92           H  
ATOM   1777 1HB  TRP A 110      -9.940  21.714 -26.104  1.00 16.69           H  
ATOM   1778 2HB  TRP A 110      -9.663  19.992 -26.319  1.00 16.69           H  
ATOM   1779  HD1 TRP A 110      -7.085  19.103 -26.100  1.00 16.69           H  
ATOM   1780  HE1 TRP A 110      -5.064  20.060 -24.844  1.00 16.69           H  
ATOM   1781  HE3 TRP A 110      -8.840  23.850 -25.294  1.00 16.69           H  
ATOM   1782  HZ2 TRP A 110      -4.351  22.523 -23.684  1.00 16.69           H  
ATOM   1783  HZ3 TRP A 110      -7.425  25.449 -24.091  1.00 16.69           H  
ATOM   1784  HH2 TRP A 110      -5.192  24.801 -23.292  1.00 16.69           H  
ATOM   1785  N   ARG A 111     -10.755  21.713 -29.685  1.00  9.93           N  
ATOM   1786  CA  ARG A 111     -11.902  21.521 -30.534  1.00 10.13           C  
ATOM   1787  C   ARG A 111     -11.476  20.668 -31.733  1.00 10.59           C  
ATOM   1788  O   ARG A 111     -12.311  20.283 -32.553  1.00 10.75           O  
ATOM   1789  CB  ARG A 111     -12.438  22.857 -31.030  1.00 14.11           C  
ATOM   1790  CG  ARG A 111     -13.035  23.755 -29.956  1.00 14.11           C  
ATOM   1791  CD  ARG A 111     -13.764  24.923 -30.546  1.00 14.11           C  
ATOM   1792  NE  ARG A 111     -12.878  25.848 -31.285  1.00 14.11           N  
ATOM   1793  CZ  ARG A 111     -12.198  26.899 -30.754  1.00 14.11           C  
ATOM   1794  NH1 ARG A 111     -12.273  27.173 -29.465  1.00 14.11           N  
ATOM   1795  NH2 ARG A 111     -11.458  27.662 -31.544  1.00 14.11           N  
ATOM   1796  H   ARG A 111     -10.173  22.521 -29.829  1.00 11.92           H  
ATOM   1797  HA  ARG A 111     -12.680  20.997 -29.980  1.00 12.16           H  
ATOM   1798 1HB  ARG A 111     -11.632  23.409 -31.511  1.00 16.93           H  
ATOM   1799 2HB  ARG A 111     -13.208  22.682 -31.781  1.00 16.93           H  
ATOM   1800 1HG  ARG A 111     -13.738  23.178 -29.355  1.00 16.93           H  
ATOM   1801 2HG  ARG A 111     -12.237  24.130 -29.317  1.00 16.93           H  
ATOM   1802 1HD  ARG A 111     -14.512  24.548 -31.246  1.00 16.93           H  
ATOM   1803 2HD  ARG A 111     -14.271  25.477 -29.759  1.00 16.93           H  
ATOM   1804  HE  ARG A 111     -12.788  25.698 -32.283  1.00 16.93           H  
ATOM   1805 1HH1 ARG A 111     -12.837  26.603 -28.854  1.00 16.93           H  
ATOM   1806 2HH1 ARG A 111     -11.765  27.960 -29.085  1.00 16.93           H  
ATOM   1807 1HH2 ARG A 111     -11.399  27.459 -32.533  1.00 16.93           H  
ATOM   1808 2HH2 ARG A 111     -10.964  28.460 -31.166  1.00 16.93           H  
ATOM   1809  N   TYR A 112     -10.160  20.406 -31.854  1.00 11.01           N  
ATOM   1810  CA  TYR A 112      -9.626  19.627 -32.961  1.00 11.65           C  
ATOM   1811  C   TYR A 112      -9.700  18.126 -32.668  1.00 11.86           C  
ATOM   1812  O   TYR A 112      -9.222  17.658 -31.630  1.00 11.94           O  
ATOM   1813  CB  TYR A 112      -8.175  19.995 -33.235  1.00 16.06           C  
ATOM   1814  CG  TYR A 112      -7.669  19.304 -34.448  1.00 16.06           C  
ATOM   1815  CD1 TYR A 112      -7.880  19.884 -35.683  1.00 16.06           C  
ATOM   1816  CD2 TYR A 112      -7.054  18.073 -34.355  1.00 16.06           C  
ATOM   1817  CE1 TYR A 112      -7.468  19.245 -36.821  1.00 16.06           C  
ATOM   1818  CE2 TYR A 112      -6.647  17.433 -35.494  1.00 16.06           C  
ATOM   1819  CZ  TYR A 112      -6.852  18.017 -36.725  1.00 16.06           C  
ATOM   1820  OH  TYR A 112      -6.467  17.362 -37.876  1.00 16.06           O  
ATOM   1821  H   TYR A 112      -9.500  20.756 -31.156  1.00 13.21           H  
ATOM   1822  HA  TYR A 112     -10.224  19.826 -33.849  1.00 13.98           H  
ATOM   1823 1HB  TYR A 112      -8.075  21.072 -33.368  1.00 19.27           H  
ATOM   1824 2HB  TYR A 112      -7.561  19.704 -32.382  1.00 19.27           H  
ATOM   1825  HD1 TYR A 112      -8.379  20.851 -35.753  1.00 19.27           H  
ATOM   1826  HD2 TYR A 112      -6.902  17.602 -33.380  1.00 19.27           H  
ATOM   1827  HE1 TYR A 112      -7.636  19.701 -37.796  1.00 19.27           H  
ATOM   1828  HE2 TYR A 112      -6.173  16.454 -35.419  1.00 19.27           H  
ATOM   1829  HH  TYR A 112      -6.204  16.462 -37.658  1.00 19.27           H  
ATOM   1830  N   VAL A 113     -10.220  17.361 -33.621  1.00 12.14           N  
ATOM   1831  CA  VAL A 113     -10.395  15.922 -33.437  1.00 12.56           C  
ATOM   1832  C   VAL A 113      -9.118  15.100 -33.306  1.00 12.85           C  
ATOM   1833  O   VAL A 113      -8.221  15.185 -34.140  1.00 13.18           O  
ATOM   1834  CB  VAL A 113     -11.217  15.357 -34.613  1.00 17.42           C  
ATOM   1835  CG1 VAL A 113     -11.309  13.822 -34.532  1.00 17.42           C  
ATOM   1836  CG2 VAL A 113     -12.599  15.965 -34.579  1.00 17.42           C  
ATOM   1837  H   VAL A 113     -10.544  17.805 -34.468  1.00 14.57           H  
ATOM   1838  HA  VAL A 113     -10.973  15.785 -32.537  1.00 15.07           H  
ATOM   1839  HB  VAL A 113     -10.730  15.611 -35.545  1.00 20.90           H  
ATOM   1840 1HG1 VAL A 113     -11.897  13.459 -35.359  1.00 20.90           H  
ATOM   1841 2HG1 VAL A 113     -10.327  13.370 -34.585  1.00 20.90           H  
ATOM   1842 3HG1 VAL A 113     -11.790  13.535 -33.594  1.00 20.90           H  
ATOM   1843 1HG2 VAL A 113     -13.187  15.580 -35.411  1.00 20.90           H  
ATOM   1844 2HG2 VAL A 113     -13.081  15.698 -33.633  1.00 20.90           H  
ATOM   1845 3HG2 VAL A 113     -12.534  17.048 -34.654  1.00 20.90           H  
ATOM   1846  N   GLY A 114      -9.044  14.251 -32.278  1.00 12.91           N  
ATOM   1847  CA  GLY A 114      -7.875  13.387 -32.177  1.00 13.37           C  
ATOM   1848  C   GLY A 114      -8.085  12.234 -33.160  1.00 13.38           C  
ATOM   1849  O   GLY A 114      -9.045  11.467 -33.021  1.00 13.80           O  
ATOM   1850  H   GLY A 114      -9.795  14.221 -31.571  1.00 15.49           H  
ATOM   1851 1HA  GLY A 114      -6.968  13.943 -32.416  1.00 16.04           H  
ATOM   1852 2HA  GLY A 114      -7.782  13.005 -31.159  1.00 16.04           H  
ATOM   1853  N   TRP A 115      -7.180  12.095 -34.138  1.00 13.09           N  
ATOM   1854  CA  TRP A 115      -7.349  11.076 -35.175  1.00 13.28           C  
ATOM   1855  C   TRP A 115      -6.710   9.725 -34.875  1.00 13.23           C  
ATOM   1856  O   TRP A 115      -7.177   8.695 -35.359  1.00 13.20           O  
ATOM   1857  CB  TRP A 115      -6.769  11.565 -36.495  1.00 18.51           C  
ATOM   1858  CG  TRP A 115      -7.400  12.806 -36.999  1.00 18.51           C  
ATOM   1859  CD1 TRP A 115      -6.785  14.005 -37.115  1.00 18.51           C  
ATOM   1860  CD2 TRP A 115      -8.764  13.012 -37.425  1.00 18.51           C  
ATOM   1861  NE1 TRP A 115      -7.652  14.936 -37.599  1.00 18.51           N  
ATOM   1862  CE2 TRP A 115      -8.873  14.353 -37.785  1.00 18.51           C  
ATOM   1863  CE3 TRP A 115      -9.887  12.180 -37.524  1.00 18.51           C  
ATOM   1864  CZ2 TRP A 115     -10.055  14.895 -38.239  1.00 18.51           C  
ATOM   1865  CZ3 TRP A 115     -11.075  12.725 -37.983  1.00 18.51           C  
ATOM   1866  CH2 TRP A 115     -11.157  14.050 -38.329  1.00 18.51           C  
ATOM   1867  H   TRP A 115      -6.419  12.757 -34.186  1.00 15.71           H  
ATOM   1868  HA  TRP A 115      -8.416  10.925 -35.312  1.00 15.94           H  
ATOM   1869 1HB  TRP A 115      -5.701  11.747 -36.375  1.00 22.21           H  
ATOM   1870 2HB  TRP A 115      -6.884  10.791 -37.251  1.00 22.21           H  
ATOM   1871  HD1 TRP A 115      -5.743  14.198 -36.867  1.00 22.21           H  
ATOM   1872  HE1 TRP A 115      -7.420  15.924 -37.782  1.00 22.21           H  
ATOM   1873  HE3 TRP A 115      -9.831  11.130 -37.250  1.00 22.21           H  
ATOM   1874  HZ2 TRP A 115     -10.137  15.946 -38.518  1.00 22.21           H  
ATOM   1875  HZ3 TRP A 115     -11.946  12.075 -38.059  1.00 22.21           H  
ATOM   1876  HH2 TRP A 115     -12.105  14.447 -38.683  1.00 22.21           H  
ATOM   1877  N   ASN A 116      -5.668   9.728 -34.046  1.00 13.37           N  
ATOM   1878  CA  ASN A 116      -4.855   8.539 -33.776  1.00 13.54           C  
ATOM   1879  C   ASN A 116      -5.245   7.849 -32.483  1.00 13.03           C  
ATOM   1880  O   ASN A 116      -4.458   7.125 -31.872  1.00 13.28           O  
ATOM   1881  CB  ASN A 116      -3.387   8.913 -33.759  1.00 18.89           C  
ATOM   1882  CG  ASN A 116      -2.899   9.336 -35.117  1.00 18.89           C  
ATOM   1883  OD1 ASN A 116      -3.307   8.792 -36.150  1.00 18.89           O  
ATOM   1884  ND2 ASN A 116      -2.024  10.307 -35.137  1.00 18.89           N  
ATOM   1885  H   ASN A 116      -5.380  10.606 -33.634  1.00 16.04           H  
ATOM   1886  HA  ASN A 116      -5.020   7.820 -34.579  1.00 16.25           H  
ATOM   1887 1HB  ASN A 116      -3.229   9.732 -33.055  1.00 22.67           H  
ATOM   1888 2HB  ASN A 116      -2.795   8.065 -33.418  1.00 22.67           H  
ATOM   1889 1HD2 ASN A 116      -1.659  10.633 -36.010  1.00 22.67           H  
ATOM   1890 2HD2 ASN A 116      -1.711  10.719 -34.281  1.00 22.67           H  
ATOM   1891  N   ASP A 117      -6.448   8.143 -32.044  1.00 12.47           N  
ATOM   1892  CA  ASP A 117      -7.023   7.594 -30.843  1.00 12.07           C  
ATOM   1893  C   ASP A 117      -7.090   6.057 -30.984  1.00 11.57           C  
ATOM   1894  O   ASP A 117      -7.269   5.568 -32.100  1.00 11.23           O  
ATOM   1895  CB  ASP A 117      -8.433   8.157 -30.648  1.00 17.06           C  
ATOM   1896  CG  ASP A 117      -8.959   7.905 -29.277  1.00 17.06           C  
ATOM   1897  OD1 ASP A 117      -9.305   6.786 -28.951  1.00 17.06           O  
ATOM   1898  OD2 ASP A 117      -9.035   8.846 -28.508  1.00 17.06           O  
ATOM   1899  H   ASP A 117      -7.005   8.765 -32.614  1.00 14.96           H  
ATOM   1900  HA  ASP A 117      -6.413   7.903 -30.009  1.00 14.48           H  
ATOM   1901 1HB  ASP A 117      -8.429   9.234 -30.845  1.00 20.47           H  
ATOM   1902 2HB  ASP A 117      -9.112   7.694 -31.374  1.00 20.47           H  
ATOM   1903  N   PRO A 118      -6.804   5.266 -29.920  1.00 11.70           N  
ATOM   1904  CA  PRO A 118      -6.946   3.812 -29.867  1.00 11.43           C  
ATOM   1905  C   PRO A 118      -8.365   3.283 -30.132  1.00 10.68           C  
ATOM   1906  O   PRO A 118      -8.525   2.107 -30.471  1.00 10.50           O  
ATOM   1907  CB  PRO A 118      -6.540   3.495 -28.423  1.00 17.15           C  
ATOM   1908  CG  PRO A 118      -5.618   4.612 -28.019  1.00 17.15           C  
ATOM   1909  CD  PRO A 118      -6.151   5.839 -28.718  1.00 17.15           C  
ATOM   1910  HA  PRO A 118      -6.237   3.364 -30.574  1.00 13.72           H  
ATOM   1911 1HB  PRO A 118      -7.433   3.464 -27.803  1.00 20.58           H  
ATOM   1912 2HB  PRO A 118      -6.072   2.496 -28.366  1.00 20.58           H  
ATOM   1913 1HG  PRO A 118      -5.614   4.711 -26.920  1.00 20.58           H  
ATOM   1914 2HG  PRO A 118      -4.586   4.374 -28.318  1.00 20.58           H  
ATOM   1915 1HD  PRO A 118      -6.870   6.376 -28.087  1.00 20.58           H  
ATOM   1916 2HD  PRO A 118      -5.272   6.445 -28.993  1.00 20.58           H  
ATOM   1917  N   LEU A 119      -9.389   4.120 -29.951  1.00 10.45           N  
ATOM   1918  CA  LEU A 119     -10.759   3.690 -30.174  1.00  9.93           C  
ATOM   1919  C   LEU A 119     -11.120   3.864 -31.635  1.00  9.35           C  
ATOM   1920  O   LEU A 119     -10.815   4.899 -32.235  1.00  9.30           O  
ATOM   1921  CB  LEU A 119     -11.711   4.538 -29.331  1.00 14.11           C  
ATOM   1922  CG  LEU A 119     -13.219   4.147 -29.291  1.00 14.11           C  
ATOM   1923  CD1 LEU A 119     -13.428   2.837 -28.512  1.00 14.11           C  
ATOM   1924  CD2 LEU A 119     -13.965   5.256 -28.670  1.00 14.11           C  
ATOM   1925  H   LEU A 119      -9.243   5.097 -29.656  1.00 12.54           H  
ATOM   1926  HA  LEU A 119     -10.851   2.640 -29.926  1.00 11.92           H  
ATOM   1927 1HB  LEU A 119     -11.341   4.550 -28.316  1.00 16.93           H  
ATOM   1928 2HB  LEU A 119     -11.650   5.559 -29.711  1.00 16.93           H  
ATOM   1929  HG  LEU A 119     -13.589   3.998 -30.304  1.00 16.93           H  
ATOM   1930 1HD1 LEU A 119     -14.492   2.589 -28.498  1.00 16.93           H  
ATOM   1931 2HD1 LEU A 119     -12.889   2.021 -28.983  1.00 16.93           H  
ATOM   1932 3HD1 LEU A 119     -13.077   2.958 -27.489  1.00 16.93           H  
ATOM   1933 1HD2 LEU A 119     -15.016   5.011 -28.638  1.00 16.93           H  
ATOM   1934 2HD2 LEU A 119     -13.591   5.398 -27.672  1.00 16.93           H  
ATOM   1935 3HD2 LEU A 119     -13.815   6.161 -29.255  1.00 16.93           H  
ATOM   1936  N   SER A 120     -11.842   2.898 -32.193  1.00  9.17           N  
ATOM   1937  CA  SER A 120     -12.289   3.024 -33.568  1.00  8.85           C  
ATOM   1938  C   SER A 120     -13.744   2.552 -33.704  1.00  8.50           C  
ATOM   1939  O   SER A 120     -14.034   1.396 -33.385  1.00  8.61           O  
ATOM   1940  CB  SER A 120     -11.405   2.214 -34.489  1.00 12.52           C  
ATOM   1941  OG  SER A 120     -11.862   2.302 -35.814  1.00 12.52           O  
ATOM   1942  H   SER A 120     -12.060   2.056 -31.678  1.00 11.00           H  
ATOM   1943  HA  SER A 120     -12.163   4.054 -33.850  1.00 10.62           H  
ATOM   1944 1HB  SER A 120     -10.382   2.589 -34.426  1.00 15.02           H  
ATOM   1945 2HB  SER A 120     -11.395   1.174 -34.169  1.00 15.02           H  
ATOM   1946  HG  SER A 120     -11.266   1.758 -36.336  1.00 15.02           H  
ATOM   1947  N   GLU A 121     -14.669   3.425 -34.161  1.00  8.31           N  
ATOM   1948  CA  GLU A 121     -14.407   4.812 -34.563  1.00  8.19           C  
ATOM   1949  C   GLU A 121     -14.093   5.741 -33.384  1.00  7.53           C  
ATOM   1950  O   GLU A 121     -14.475   5.484 -32.245  1.00  7.54           O  
ATOM   1951  CB  GLU A 121     -15.592   5.366 -35.372  1.00 11.51           C  
ATOM   1952  CG  GLU A 121     -16.907   5.603 -34.603  1.00 11.51           C  
ATOM   1953  CD  GLU A 121     -17.772   4.363 -34.483  1.00 11.51           C  
ATOM   1954  OE1 GLU A 121     -17.256   3.275 -34.618  1.00 11.51           O  
ATOM   1955  OE2 GLU A 121     -18.952   4.505 -34.258  1.00 11.51           O  
ATOM   1956  H   GLU A 121     -15.633   3.096 -34.251  1.00  9.97           H  
ATOM   1957  HA  GLU A 121     -13.557   4.821 -35.245  1.00  9.83           H  
ATOM   1958 1HB  GLU A 121     -15.301   6.317 -35.818  1.00 13.81           H  
ATOM   1959 2HB  GLU A 121     -15.812   4.681 -36.190  1.00 13.81           H  
ATOM   1960 1HG  GLU A 121     -16.684   5.973 -33.601  1.00 13.81           H  
ATOM   1961 2HG  GLU A 121     -17.471   6.379 -35.116  1.00 13.81           H  
ATOM   1962  N   ASN A 122     -13.379   6.818 -33.687  1.00  7.24           N  
ATOM   1963  CA  ASN A 122     -12.998   7.843 -32.730  1.00  6.85           C  
ATOM   1964  C   ASN A 122     -14.246   8.459 -32.088  1.00  6.15           C  
ATOM   1965  O   ASN A 122     -15.203   8.782 -32.794  1.00  6.20           O  
ATOM   1966  CB  ASN A 122     -12.213   8.911 -33.475  1.00  9.75           C  
ATOM   1967  CG  ASN A 122     -11.033   8.307 -34.192  1.00  9.75           C  
ATOM   1968  OD1 ASN A 122     -11.245   7.293 -34.883  1.00  9.75           O  
ATOM   1969  ND2 ASN A 122      -9.863   8.871 -34.094  1.00  9.75           N  
ATOM   1970  H   ASN A 122     -13.055   6.930 -34.644  1.00  8.69           H  
ATOM   1971  HA  ASN A 122     -12.384   7.391 -31.946  1.00  8.22           H  
ATOM   1972 1HB  ASN A 122     -12.856   9.419 -34.191  1.00 11.70           H  
ATOM   1973 2HB  ASN A 122     -11.847   9.656 -32.765  1.00 11.70           H  
ATOM   1974 1HD2 ASN A 122      -9.062   8.468 -34.586  1.00 11.70           H  
ATOM   1975 2HD2 ASN A 122      -9.732   9.723 -33.558  1.00 11.70           H  
ATOM   1976  N   ARG A 123     -14.241   8.652 -30.765  1.00  5.78           N  
ATOM   1977  CA  ARG A 123     -15.390   9.266 -30.089  1.00  5.35           C  
ATOM   1978  C   ARG A 123     -14.977  10.313 -29.057  1.00  4.97           C  
ATOM   1979  O   ARG A 123     -13.974  10.165 -28.352  1.00  5.14           O  
ATOM   1980  CB  ARG A 123     -16.270   8.232 -29.407  1.00  7.66           C  
ATOM   1981  CG  ARG A 123     -17.021   7.268 -30.309  1.00  7.66           C  
ATOM   1982  CD  ARG A 123     -17.849   6.336 -29.493  1.00  7.66           C  
ATOM   1983  NE  ARG A 123     -18.682   5.454 -30.297  1.00  7.66           N  
ATOM   1984  CZ  ARG A 123     -18.269   4.307 -30.883  1.00  7.66           C  
ATOM   1985  NH1 ARG A 123     -17.016   3.924 -30.799  1.00  7.66           N  
ATOM   1986  NH2 ARG A 123     -19.132   3.566 -31.549  1.00  7.66           N  
ATOM   1987  H   ARG A 123     -13.425   8.384 -30.230  1.00  6.94           H  
ATOM   1988  HA  ARG A 123     -15.999   9.766 -30.843  1.00  6.42           H  
ATOM   1989 1HB  ARG A 123     -15.676   7.650 -28.721  1.00  9.19           H  
ATOM   1990 2HB  ARG A 123     -17.011   8.739 -28.829  1.00  9.19           H  
ATOM   1991 1HG  ARG A 123     -17.671   7.823 -30.983  1.00  9.19           H  
ATOM   1992 2HG  ARG A 123     -16.310   6.688 -30.894  1.00  9.19           H  
ATOM   1993 1HD  ARG A 123     -17.222   5.729 -28.849  1.00  9.19           H  
ATOM   1994 2HD  ARG A 123     -18.511   6.932 -28.869  1.00  9.19           H  
ATOM   1995  HE  ARG A 123     -19.659   5.702 -30.396  1.00  9.19           H  
ATOM   1996 1HH1 ARG A 123     -16.343   4.496 -30.315  1.00  9.19           H  
ATOM   1997 2HH1 ARG A 123     -16.727   3.060 -31.237  1.00  9.19           H  
ATOM   1998 1HH2 ARG A 123     -20.094   3.856 -31.635  1.00  9.19           H  
ATOM   1999 2HH2 ARG A 123     -18.820   2.721 -32.007  1.00  9.19           H  
ATOM   2000  N   GLN A 124     -15.800  11.350 -28.911  1.00  4.71           N  
ATOM   2001  CA  GLN A 124     -15.546  12.447 -27.972  1.00  4.50           C  
ATOM   2002  C   GLN A 124     -15.957  12.110 -26.541  1.00  4.08           C  
ATOM   2003  O   GLN A 124     -16.880  12.708 -25.985  1.00  4.32           O  
ATOM   2004  CB  GLN A 124     -16.291  13.696 -28.456  1.00  6.39           C  
ATOM   2005  CG  GLN A 124     -15.808  14.198 -29.784  1.00  6.39           C  
ATOM   2006  CD  GLN A 124     -16.464  15.497 -30.237  1.00  6.39           C  
ATOM   2007  OE1 GLN A 124     -17.654  15.745 -30.026  1.00  6.39           O  
ATOM   2008  NE2 GLN A 124     -15.662  16.341 -30.876  1.00  6.39           N  
ATOM   2009  H   GLN A 124     -16.625  11.388 -29.494  1.00  5.65           H  
ATOM   2010  HA  GLN A 124     -14.476  12.653 -27.967  1.00  5.40           H  
ATOM   2011 1HB  GLN A 124     -17.344  13.471 -28.562  1.00  7.67           H  
ATOM   2012 2HB  GLN A 124     -16.203  14.487 -27.744  1.00  7.67           H  
ATOM   2013 1HG  GLN A 124     -14.753  14.357 -29.713  1.00  7.67           H  
ATOM   2014 2HG  GLN A 124     -16.007  13.442 -30.538  1.00  7.67           H  
ATOM   2015 1HE2 GLN A 124     -16.004  17.218 -31.212  1.00  7.67           H  
ATOM   2016 2HE2 GLN A 124     -14.676  16.084 -31.022  1.00  7.67           H  
ATOM   2017  N   ILE A 125     -15.208  11.202 -25.935  1.00  3.78           N  
ATOM   2018  CA  ILE A 125     -15.499  10.679 -24.601  1.00  3.61           C  
ATOM   2019  C   ILE A 125     -15.103  11.569 -23.417  1.00  3.19           C  
ATOM   2020  O   ILE A 125     -13.938  11.929 -23.276  1.00  3.28           O  
ATOM   2021  CB  ILE A 125     -14.802   9.303 -24.468  1.00  5.12           C  
ATOM   2022  CG1 ILE A 125     -15.416   8.331 -25.518  1.00  5.12           C  
ATOM   2023  CG2 ILE A 125     -14.956   8.741 -23.043  1.00  5.12           C  
ATOM   2024  CD1 ILE A 125     -14.698   7.094 -25.747  1.00  5.12           C  
ATOM   2025  H   ILE A 125     -14.454  10.807 -26.506  1.00  4.54           H  
ATOM   2026  HA  ILE A 125     -16.566  10.553 -24.533  1.00  4.33           H  
ATOM   2027  HB  ILE A 125     -13.749   9.415 -24.701  1.00  6.14           H  
ATOM   2028 1HG1 ILE A 125     -16.359   8.022 -25.182  1.00  6.14           H  
ATOM   2029 2HG1 ILE A 125     -15.531   8.851 -26.461  1.00  6.14           H  
ATOM   2030 1HG2 ILE A 125     -14.462   7.783 -22.965  1.00  6.14           H  
ATOM   2031 2HG2 ILE A 125     -14.510   9.412 -22.308  1.00  6.14           H  
ATOM   2032 3HG2 ILE A 125     -16.019   8.617 -22.815  1.00  6.14           H  
ATOM   2033 1HD1 ILE A 125     -15.256   6.514 -26.471  1.00  6.14           H  
ATOM   2034 2HD1 ILE A 125     -13.719   7.326 -26.132  1.00  6.14           H  
ATOM   2035 3HD1 ILE A 125     -14.617   6.527 -24.833  1.00  6.14           H  
ATOM   2036  N   VAL A 126     -16.073  11.819 -22.507  1.00  3.02           N  
ATOM   2037  CA  VAL A 126     -15.838  12.637 -21.295  1.00  2.74           C  
ATOM   2038  C   VAL A 126     -14.725  12.093 -20.435  1.00  2.39           C  
ATOM   2039  O   VAL A 126     -14.760  10.941 -19.998  1.00  2.54           O  
ATOM   2040  CB  VAL A 126     -17.128  12.740 -20.432  1.00  3.94           C  
ATOM   2041  CG1 VAL A 126     -16.848  13.434 -19.104  1.00  3.94           C  
ATOM   2042  CG2 VAL A 126     -18.168  13.549 -21.155  1.00  3.94           C  
ATOM   2043  H   VAL A 126     -17.018  11.500 -22.743  1.00  3.62           H  
ATOM   2044  HA  VAL A 126     -15.532  13.624 -21.570  1.00  3.29           H  
ATOM   2045  HB  VAL A 126     -17.495  11.737 -20.234  1.00  4.73           H  
ATOM   2046 1HG1 VAL A 126     -17.765  13.486 -18.519  1.00  4.73           H  
ATOM   2047 2HG1 VAL A 126     -16.116  12.893 -18.555  1.00  4.73           H  
ATOM   2048 3HG1 VAL A 126     -16.477  14.446 -19.291  1.00  4.73           H  
ATOM   2049 1HG2 VAL A 126     -19.068  13.613 -20.559  1.00  4.73           H  
ATOM   2050 2HG2 VAL A 126     -17.788  14.536 -21.316  1.00  4.73           H  
ATOM   2051 3HG2 VAL A 126     -18.395  13.103 -22.093  1.00  4.73           H  
ATOM   2052  N   GLN A 127     -13.784  12.985 -20.103  1.00  2.23           N  
ATOM   2053  CA  GLN A 127     -12.632  12.574 -19.307  1.00  2.18           C  
ATOM   2054  C   GLN A 127     -12.608  13.061 -17.842  1.00  2.05           C  
ATOM   2055  O   GLN A 127     -12.245  14.210 -17.567  1.00  2.39           O  
ATOM   2056  CB  GLN A 127     -11.317  13.013 -20.016  1.00  3.08           C  
ATOM   2057  CG  GLN A 127     -11.092  12.322 -21.417  1.00  3.08           C  
ATOM   2058  CD  GLN A 127      -9.661  12.532 -22.154  1.00  3.08           C  
ATOM   2059  OE1 GLN A 127      -9.034  13.619 -22.299  1.00  3.08           O  
ATOM   2060  NE2 GLN A 127      -9.171  11.400 -22.635  1.00  3.08           N  
ATOM   2061  H   GLN A 127     -13.874  13.946 -20.490  1.00  2.68           H  
ATOM   2062  HA  GLN A 127     -12.656  11.495 -19.283  1.00  2.62           H  
ATOM   2063 1HB  GLN A 127     -11.355  14.089 -20.192  1.00  3.70           H  
ATOM   2064 2HB  GLN A 127     -10.471  12.824 -19.368  1.00  3.70           H  
ATOM   2065 1HG  GLN A 127     -11.259  11.252 -21.295  1.00  3.70           H  
ATOM   2066 2HG  GLN A 127     -11.856  12.721 -22.088  1.00  3.70           H  
ATOM   2067 1HE2 GLN A 127      -8.286  11.379 -23.103  1.00  3.70           H  
ATOM   2068 2HE2 GLN A 127      -9.684  10.548 -22.522  1.00  3.70           H  
ATOM   2069  N   LEU A 128     -12.957  12.190 -16.876  1.00  1.87           N  
ATOM   2070  CA  LEU A 128     -12.967  12.611 -15.466  1.00  1.85           C  
ATOM   2071  C   LEU A 128     -11.554  12.395 -14.946  1.00  2.04           C  
ATOM   2072  O   LEU A 128     -11.262  11.419 -14.253  1.00  2.15           O  
ATOM   2073  CB  LEU A 128     -13.949  11.802 -14.581  1.00  2.60           C  
ATOM   2074  CG  LEU A 128     -15.519  12.058 -14.697  1.00  2.60           C  
ATOM   2075  CD1 LEU A 128     -15.838  13.554 -14.653  1.00  2.60           C  
ATOM   2076  CD2 LEU A 128     -16.049  11.401 -15.938  1.00  2.60           C  
ATOM   2077  H   LEU A 128     -13.245  11.232 -17.104  1.00  2.24           H  
ATOM   2078  HA  LEU A 128     -13.186  13.673 -15.401  1.00  2.22           H  
ATOM   2079 1HB  LEU A 128     -13.786  10.742 -14.794  1.00  3.12           H  
ATOM   2080 2HB  LEU A 128     -13.677  11.972 -13.538  1.00  3.12           H  
ATOM   2081  HG  LEU A 128     -16.006  11.607 -13.833  1.00  3.12           H  
ATOM   2082 1HD1 LEU A 128     -16.913  13.702 -14.694  1.00  3.12           H  
ATOM   2083 2HD1 LEU A 128     -15.457  13.986 -13.730  1.00  3.12           H  
ATOM   2084 3HD1 LEU A 128     -15.384  14.059 -15.502  1.00  3.12           H  
ATOM   2085 1HD2 LEU A 128     -17.126  11.537 -16.011  1.00  3.12           H  
ATOM   2086 2HD2 LEU A 128     -15.578  11.820 -16.793  1.00  3.12           H  
ATOM   2087 3HD2 LEU A 128     -15.819  10.371 -15.884  1.00  3.12           H  
ATOM   2088  N   ASN A 129     -10.681  13.330 -15.271  1.00  2.35           N  
ATOM   2089  CA  ASN A 129      -9.239  13.172 -15.123  1.00  2.61           C  
ATOM   2090  C   ASN A 129      -8.595  13.215 -13.736  1.00  2.43           C  
ATOM   2091  O   ASN A 129      -7.719  14.044 -13.466  1.00  2.65           O  
ATOM   2092  CB  ASN A 129      -8.590  14.191 -16.023  1.00  3.55           C  
ATOM   2093  CG  ASN A 129      -9.005  15.590 -15.679  1.00  3.55           C  
ATOM   2094  OD1 ASN A 129     -10.148  15.786 -15.240  1.00  3.55           O  
ATOM   2095  ND2 ASN A 129      -8.141  16.562 -15.863  1.00  3.55           N  
ATOM   2096  H   ASN A 129     -11.043  14.155 -15.765  1.00  2.82           H  
ATOM   2097  HA  ASN A 129      -9.003  12.195 -15.510  1.00  3.13           H  
ATOM   2098 1HB  ASN A 129      -7.510  14.098 -15.965  1.00  4.26           H  
ATOM   2099 2HB  ASN A 129      -8.897  13.983 -17.044  1.00  4.26           H  
ATOM   2100 1HD2 ASN A 129      -8.395  17.504 -15.640  1.00  4.26           H  
ATOM   2101 2HD2 ASN A 129      -7.227  16.371 -16.213  1.00  4.26           H  
ATOM   2102  N   THR A 130      -9.001  12.287 -12.870  1.00  2.22           N  
ATOM   2103  CA  THR A 130      -8.400  12.175 -11.542  1.00  2.18           C  
ATOM   2104  C   THR A 130      -8.028  10.743 -11.169  1.00  2.24           C  
ATOM   2105  O   THR A 130      -8.277   9.805 -11.925  1.00  2.33           O  
ATOM   2106  CB  THR A 130      -9.301  12.736 -10.445  1.00  3.07           C  
ATOM   2107  OG1 THR A 130      -8.520  12.814  -9.244  1.00  3.07           O  
ATOM   2108  CG2 THR A 130     -10.531  11.828 -10.222  1.00  3.07           C  
ATOM   2109  H   THR A 130      -9.742  11.659 -13.184  1.00  2.66           H  
ATOM   2110  HA  THR A 130      -7.481  12.757 -11.538  1.00  2.62           H  
ATOM   2111  HB  THR A 130      -9.629  13.737 -10.727  1.00  3.68           H  
ATOM   2112  HG1 THR A 130      -9.001  13.332  -8.585  1.00  3.68           H  
ATOM   2113 1HG2 THR A 130     -11.150  12.250  -9.433  1.00  3.68           H  
ATOM   2114 2HG2 THR A 130     -11.108  11.772 -11.148  1.00  3.68           H  
ATOM   2115 3HG2 THR A 130     -10.227  10.824  -9.929  1.00  3.68           H  
ATOM   2116  N   ILE A 131      -7.411  10.586  -9.990  1.00  2.48           N  
ATOM   2117  CA  ILE A 131      -7.006   9.271  -9.456  1.00  2.63           C  
ATOM   2118  C   ILE A 131      -7.488   9.044  -8.020  1.00  2.41           C  
ATOM   2119  O   ILE A 131      -7.288   9.875  -7.136  1.00  2.60           O  
ATOM   2120  CB  ILE A 131      -5.467   9.030  -9.592  1.00  3.62           C  
ATOM   2121  CG1 ILE A 131      -5.094   9.069 -11.105  1.00  3.62           C  
ATOM   2122  CG2 ILE A 131      -5.042   7.659  -8.973  1.00  3.62           C  
ATOM   2123  CD1 ILE A 131      -3.631   9.058 -11.449  1.00  3.62           C  
ATOM   2124  H   ILE A 131      -7.282  11.432  -9.432  1.00  2.98           H  
ATOM   2125  HA  ILE A 131      -7.492   8.515 -10.058  1.00  3.16           H  
ATOM   2126  HB  ILE A 131      -4.936   9.834  -9.083  1.00  4.34           H  
ATOM   2127 1HG1 ILE A 131      -5.540   8.216 -11.589  1.00  4.34           H  
ATOM   2128 2HG1 ILE A 131      -5.524   9.936 -11.516  1.00  4.34           H  
ATOM   2129 1HG2 ILE A 131      -3.972   7.512  -9.064  1.00  4.34           H  
ATOM   2130 2HG2 ILE A 131      -5.303   7.629  -7.932  1.00  4.34           H  
ATOM   2131 3HG2 ILE A 131      -5.545   6.850  -9.483  1.00  4.34           H  
ATOM   2132 1HD1 ILE A 131      -3.520   9.087 -12.538  1.00  4.34           H  
ATOM   2133 2HD1 ILE A 131      -3.135   9.922 -11.010  1.00  4.34           H  
ATOM   2134 3HD1 ILE A 131      -3.185   8.158 -11.082  1.00  4.34           H  
ATOM   2135  N   LEU A 132      -8.122   7.899  -7.812  1.00  2.26           N  
ATOM   2136  CA  LEU A 132      -8.680   7.476  -6.535  1.00  2.23           C  
ATOM   2137  C   LEU A 132      -7.698   6.617  -5.757  1.00  2.45           C  
ATOM   2138  O   LEU A 132      -6.787   6.046  -6.343  1.00  2.76           O  
ATOM   2139  CB  LEU A 132      -9.950   6.683  -6.811  1.00  3.14           C  
ATOM   2140  CG  LEU A 132     -11.035   7.434  -7.610  1.00  3.14           C  
ATOM   2141  CD1 LEU A 132     -12.128   6.494  -7.921  1.00  3.14           C  
ATOM   2142  CD2 LEU A 132     -11.580   8.614  -6.816  1.00  3.14           C  
ATOM   2143  H   LEU A 132      -8.225   7.277  -8.602  1.00  2.71           H  
ATOM   2144  HA  LEU A 132      -8.896   8.354  -5.933  1.00  2.68           H  
ATOM   2145 1HB  LEU A 132      -9.680   5.787  -7.374  1.00  3.77           H  
ATOM   2146 2HB  LEU A 132     -10.380   6.365  -5.860  1.00  3.77           H  
ATOM   2147  HG  LEU A 132     -10.616   7.788  -8.550  1.00  3.77           H  
ATOM   2148 1HD1 LEU A 132     -12.866   7.020  -8.494  1.00  3.77           H  
ATOM   2149 2HD1 LEU A 132     -11.735   5.668  -8.502  1.00  3.77           H  
ATOM   2150 3HD1 LEU A 132     -12.566   6.126  -7.011  1.00  3.77           H  
ATOM   2151 1HD2 LEU A 132     -12.351   9.115  -7.401  1.00  3.77           H  
ATOM   2152 2HD2 LEU A 132     -12.013   8.255  -5.878  1.00  3.77           H  
ATOM   2153 3HD2 LEU A 132     -10.787   9.325  -6.600  1.00  3.77           H  
ATOM   2154  N   ASP A 133      -7.864   6.567  -4.435  1.00  2.55           N  
ATOM   2155  CA  ASP A 133      -7.037   5.737  -3.555  1.00  2.85           C  
ATOM   2156  C   ASP A 133      -7.606   4.328  -3.394  1.00  2.83           C  
ATOM   2157  O   ASP A 133      -8.732   4.158  -2.925  1.00  2.72           O  
ATOM   2158  CB  ASP A 133      -6.812   6.406  -2.188  1.00  3.87           C  
ATOM   2159  CG  ASP A 133      -5.787   5.635  -1.251  1.00  3.87           C  
ATOM   2160  OD1 ASP A 133      -5.592   4.412  -1.394  1.00  3.87           O  
ATOM   2161  OD2 ASP A 133      -5.200   6.290  -0.419  1.00  3.87           O  
ATOM   2162  H   ASP A 133      -8.622   7.094  -4.025  1.00  3.06           H  
ATOM   2163  HA  ASP A 133      -6.078   5.626  -4.032  1.00  3.42           H  
ATOM   2164 1HB  ASP A 133      -6.446   7.421  -2.336  1.00  4.64           H  
ATOM   2165 2HB  ASP A 133      -7.765   6.482  -1.663  1.00  4.64           H  
ATOM   2166  N   THR A 134      -6.861   3.312  -3.829  1.00  3.14           N  
ATOM   2167  CA  THR A 134      -7.329   1.920  -3.804  1.00  3.37           C  
ATOM   2168  C   THR A 134      -7.806   1.493  -2.417  1.00  3.34           C  
ATOM   2169  O   THR A 134      -8.728   0.684  -2.301  1.00  3.51           O  
ATOM   2170  CB  THR A 134      -6.229   0.927  -4.238  1.00  4.62           C  
ATOM   2171  OG1 THR A 134      -5.799   1.237  -5.539  1.00  4.62           O  
ATOM   2172  CG2 THR A 134      -6.741  -0.500  -4.270  1.00  4.62           C  
ATOM   2173  H   THR A 134      -5.908   3.493  -4.159  1.00  3.77           H  
ATOM   2174  HA  THR A 134      -8.168   1.833  -4.493  1.00  4.04           H  
ATOM   2175  HB  THR A 134      -5.410   0.998  -3.552  1.00  5.54           H  
ATOM   2176  HG1 THR A 134      -5.237   2.043  -5.484  1.00  5.54           H  
ATOM   2177 1HG2 THR A 134      -5.931  -1.153  -4.595  1.00  5.54           H  
ATOM   2178 2HG2 THR A 134      -7.074  -0.818  -3.291  1.00  5.54           H  
ATOM   2179 3HG2 THR A 134      -7.569  -0.571  -4.977  1.00  5.54           H  
ATOM   2180  N   SER A 135      -7.123   1.962  -1.363  1.00  3.33           N  
ATOM   2181  CA  SER A 135      -7.419   1.557   0.011  1.00  3.47           C  
ATOM   2182  C   SER A 135      -8.710   2.153   0.581  1.00  3.29           C  
ATOM   2183  O   SER A 135      -9.140   1.761   1.672  1.00  3.49           O  
ATOM   2184  CB  SER A 135      -6.268   1.928   0.926  1.00  4.80           C  
ATOM   2185  OG  SER A 135      -6.173   3.317   1.084  1.00  4.80           O  
ATOM   2186  H   SER A 135      -6.372   2.652  -1.503  1.00  4.00           H  
ATOM   2187  HA  SER A 135      -7.525   0.473   0.019  1.00  4.16           H  
ATOM   2188 1HB  SER A 135      -6.417   1.460   1.897  1.00  5.76           H  
ATOM   2189 2HB  SER A 135      -5.337   1.545   0.514  1.00  5.76           H  
ATOM   2190  HG  SER A 135      -5.792   3.670   0.245  1.00  5.76           H  
ATOM   2191  N   GLU A 136      -9.302   3.121  -0.118  1.00  3.05           N  
ATOM   2192  CA  GLU A 136     -10.525   3.764   0.322  1.00  3.02           C  
ATOM   2193  C   GLU A 136     -11.691   2.855  -0.021  1.00  2.80           C  
ATOM   2194  O   GLU A 136     -11.603   2.038  -0.935  1.00  2.80           O  
ATOM   2195  CB  GLU A 136     -10.664   5.153  -0.323  1.00  4.24           C  
ATOM   2196  CG  GLU A 136     -11.922   5.942   0.048  1.00  4.24           C  
ATOM   2197  CD  GLU A 136     -12.049   6.229   1.525  1.00  4.24           C  
ATOM   2198  OE1 GLU A 136     -12.405   5.313   2.247  1.00  4.24           O  
ATOM   2199  OE2 GLU A 136     -11.843   7.361   1.928  1.00  4.24           O  
ATOM   2200  H   GLU A 136      -8.928   3.398  -1.028  1.00  3.66           H  
ATOM   2201  HA  GLU A 136     -10.491   3.885   1.405  1.00  3.62           H  
ATOM   2202 1HB  GLU A 136      -9.795   5.757  -0.066  1.00  5.09           H  
ATOM   2203 2HB  GLU A 136     -10.667   5.040  -1.408  1.00  5.09           H  
ATOM   2204 1HG  GLU A 136     -11.876   6.894  -0.475  1.00  5.09           H  
ATOM   2205 2HG  GLU A 136     -12.810   5.430  -0.320  1.00  5.09           H  
ATOM   2206  N   SER A 137     -12.795   2.996   0.696  1.00  2.77           N  
ATOM   2207  CA  SER A 137     -13.960   2.167   0.415  1.00  2.68           C  
ATOM   2208  C   SER A 137     -14.368   2.144  -1.038  1.00  2.41           C  
ATOM   2209  O   SER A 137     -14.398   3.173  -1.727  1.00  2.23           O  
ATOM   2210  CB  SER A 137     -15.159   2.585   1.223  1.00  3.79           C  
ATOM   2211  OG  SER A 137     -16.303   1.915   0.728  1.00  3.79           O  
ATOM   2212  H   SER A 137     -12.802   3.706   1.437  1.00  3.32           H  
ATOM   2213  HA  SER A 137     -13.714   1.141   0.699  1.00  3.22           H  
ATOM   2214 1HB  SER A 137     -15.004   2.329   2.268  1.00  4.55           H  
ATOM   2215 2HB  SER A 137     -15.291   3.659   1.161  1.00  4.55           H  
ATOM   2216  HG  SER A 137     -16.142   0.937   0.875  1.00  4.55           H  
ATOM   2217  N   VAL A 138     -14.682   0.943  -1.501  1.00  2.50           N  
ATOM   2218  CA  VAL A 138     -15.111   0.726  -2.864  1.00  2.38           C  
ATOM   2219  C   VAL A 138     -16.425   1.402  -3.113  1.00  2.19           C  
ATOM   2220  O   VAL A 138     -16.615   1.985  -4.170  1.00  2.02           O  
ATOM   2221  CB  VAL A 138     -15.176  -0.753  -3.189  1.00  3.38           C  
ATOM   2222  CG1 VAL A 138     -15.835  -0.986  -4.550  1.00  3.38           C  
ATOM   2223  CG2 VAL A 138     -13.749  -1.292  -3.166  1.00  3.38           C  
ATOM   2224  H   VAL A 138     -14.679   0.163  -0.825  1.00  3.00           H  
ATOM   2225  HA  VAL A 138     -14.366   1.179  -3.524  1.00  2.86           H  
ATOM   2226  HB  VAL A 138     -15.751  -1.239  -2.458  1.00  4.06           H  
ATOM   2227 1HG1 VAL A 138     -15.866  -2.034  -4.774  1.00  4.06           H  
ATOM   2228 2HG1 VAL A 138     -16.851  -0.599  -4.569  1.00  4.06           H  
ATOM   2229 3HG1 VAL A 138     -15.267  -0.496  -5.292  1.00  4.06           H  
ATOM   2230 1HG2 VAL A 138     -13.731  -2.348  -3.367  1.00  4.06           H  
ATOM   2231 2HG2 VAL A 138     -13.153  -0.776  -3.913  1.00  4.06           H  
ATOM   2232 3HG2 VAL A 138     -13.313  -1.116  -2.178  1.00  4.06           H  
ATOM   2233  N   PHE A 139     -17.364   1.269  -2.175  1.00  2.33           N  
ATOM   2234  CA  PHE A 139     -18.645   1.918  -2.355  1.00  2.33           C  
ATOM   2235  C   PHE A 139     -18.419   3.396  -2.540  1.00  2.13           C  
ATOM   2236  O   PHE A 139     -18.993   4.015  -3.440  1.00  2.07           O  
ATOM   2237  CB  PHE A 139     -19.602   1.729  -1.187  1.00  3.26           C  
ATOM   2238  CG  PHE A 139     -20.822   2.534  -1.432  1.00  3.26           C  
ATOM   2239  CD1 PHE A 139     -21.749   2.068  -2.292  1.00  3.26           C  
ATOM   2240  CD2 PHE A 139     -21.019   3.777  -0.843  1.00  3.26           C  
ATOM   2241  CE1 PHE A 139     -22.860   2.782  -2.590  1.00  3.26           C  
ATOM   2242  CE2 PHE A 139     -22.138   4.514  -1.145  1.00  3.26           C  
ATOM   2243  CZ  PHE A 139     -23.058   4.013  -2.024  1.00  3.26           C  
ATOM   2244  H   PHE A 139     -17.151   0.756  -1.328  1.00  2.80           H  
ATOM   2245  HA  PHE A 139     -19.112   1.527  -3.259  1.00  2.80           H  
ATOM   2246 1HB  PHE A 139     -19.883   0.681  -1.090  1.00  3.91           H  
ATOM   2247 2HB  PHE A 139     -19.139   2.052  -0.255  1.00  3.91           H  
ATOM   2248  HD1 PHE A 139     -21.578   1.115  -2.745  1.00  3.91           H  
ATOM   2249  HD2 PHE A 139     -20.273   4.173  -0.151  1.00  3.91           H  
ATOM   2250  HE1 PHE A 139     -23.594   2.381  -3.288  1.00  3.91           H  
ATOM   2251  HE2 PHE A 139     -22.293   5.493  -0.694  1.00  3.91           H  
ATOM   2252  HZ  PHE A 139     -23.951   4.592  -2.275  1.00  3.91           H  
ATOM   2253  N   LYS A 140     -17.622   3.977  -1.637  1.00  2.14           N  
ATOM   2254  CA  LYS A 140     -17.346   5.400  -1.700  1.00  2.09           C  
ATOM   2255  C   LYS A 140     -16.740   5.780  -3.050  1.00  1.82           C  
ATOM   2256  O   LYS A 140     -17.139   6.796  -3.620  1.00  1.76           O  
ATOM   2257  CB  LYS A 140     -16.459   5.830  -0.543  1.00  2.95           C  
ATOM   2258  CG  LYS A 140     -16.159   7.325  -0.474  1.00  2.95           C  
ATOM   2259  CD  LYS A 140     -15.364   7.625   0.783  1.00  2.95           C  
ATOM   2260  CE  LYS A 140     -14.881   9.063   0.855  1.00  2.95           C  
ATOM   2261  NZ  LYS A 140     -14.028   9.288   2.067  1.00  2.95           N  
ATOM   2262  H   LYS A 140     -17.193   3.400  -0.911  1.00  2.57           H  
ATOM   2263  HA  LYS A 140     -18.293   5.930  -1.607  1.00  2.51           H  
ATOM   2264 1HB  LYS A 140     -16.913   5.523   0.397  1.00  3.54           H  
ATOM   2265 2HB  LYS A 140     -15.498   5.317  -0.627  1.00  3.54           H  
ATOM   2266 1HG  LYS A 140     -15.573   7.620  -1.347  1.00  3.54           H  
ATOM   2267 2HG  LYS A 140     -17.091   7.890  -0.470  1.00  3.54           H  
ATOM   2268 1HD  LYS A 140     -15.986   7.427   1.656  1.00  3.54           H  
ATOM   2269 2HD  LYS A 140     -14.527   6.967   0.820  1.00  3.54           H  
ATOM   2270 1HE  LYS A 140     -14.294   9.286  -0.034  1.00  3.54           H  
ATOM   2271 2HE  LYS A 140     -15.738   9.734   0.894  1.00  3.54           H  
ATOM   2272 1HZ  LYS A 140     -13.708  10.241   2.092  1.00  3.54           H  
ATOM   2273 2HZ  LYS A 140     -14.554   9.089   2.902  1.00  3.54           H  
ATOM   2274 3HZ  LYS A 140     -13.206   8.651   2.023  1.00  3.54           H  
ATOM   2275  N   ASN A 141     -15.794   4.981  -3.575  1.00  1.75           N  
ATOM   2276  CA  ASN A 141     -15.225   5.270  -4.888  1.00  1.64           C  
ATOM   2277  C   ASN A 141     -16.282   5.174  -5.993  1.00  1.44           C  
ATOM   2278  O   ASN A 141     -16.352   6.064  -6.839  1.00  1.39           O  
ATOM   2279  CB  ASN A 141     -14.038   4.364  -5.161  1.00  2.34           C  
ATOM   2280  CG  ASN A 141     -12.767   4.808  -4.419  1.00  2.34           C  
ATOM   2281  OD1 ASN A 141     -12.583   5.999  -4.123  1.00  2.34           O  
ATOM   2282  ND2 ASN A 141     -11.912   3.874  -4.116  1.00  2.34           N  
ATOM   2283  H   ASN A 141     -15.438   4.191  -3.028  1.00  2.10           H  
ATOM   2284  HA  ASN A 141     -14.866   6.298  -4.883  1.00  1.97           H  
ATOM   2285 1HB  ASN A 141     -14.286   3.351  -4.842  1.00  2.81           H  
ATOM   2286 2HB  ASN A 141     -13.843   4.323  -6.230  1.00  2.81           H  
ATOM   2287 1HD2 ASN A 141     -11.050   4.090  -3.629  1.00  2.81           H  
ATOM   2288 2HD2 ASN A 141     -12.099   2.925  -4.351  1.00  2.81           H  
ATOM   2289  N   VAL A 142     -17.181   4.183  -5.943  1.00  1.43           N  
ATOM   2290  CA  VAL A 142     -18.221   4.071  -6.972  1.00  1.36           C  
ATOM   2291  C   VAL A 142     -19.080   5.341  -6.929  1.00  1.34           C  
ATOM   2292  O   VAL A 142     -19.338   5.967  -7.964  1.00  1.28           O  
ATOM   2293  CB  VAL A 142     -19.084   2.789  -6.745  1.00  1.94           C  
ATOM   2294  CG1 VAL A 142     -20.309   2.729  -7.660  1.00  1.94           C  
ATOM   2295  CG2 VAL A 142     -18.242   1.549  -7.024  1.00  1.94           C  
ATOM   2296  H   VAL A 142     -17.083   3.461  -5.221  1.00  1.72           H  
ATOM   2297  HA  VAL A 142     -17.742   4.003  -7.949  1.00  1.63           H  
ATOM   2298  HB  VAL A 142     -19.429   2.790  -5.708  1.00  2.33           H  
ATOM   2299 1HG1 VAL A 142     -20.856   1.826  -7.443  1.00  2.33           H  
ATOM   2300 2HG1 VAL A 142     -20.940   3.586  -7.508  1.00  2.33           H  
ATOM   2301 3HG1 VAL A 142     -20.017   2.700  -8.656  1.00  2.33           H  
ATOM   2302 1HG2 VAL A 142     -18.828   0.654  -6.836  1.00  2.33           H  
ATOM   2303 2HG2 VAL A 142     -17.916   1.559  -8.067  1.00  2.33           H  
ATOM   2304 3HG2 VAL A 142     -17.382   1.547  -6.383  1.00  2.33           H  
ATOM   2305  N   GLN A 143     -19.481   5.751  -5.720  1.00  1.48           N  
ATOM   2306  CA  GLN A 143     -20.285   6.951  -5.566  1.00  1.59           C  
ATOM   2307  C   GLN A 143     -19.545   8.219  -5.984  1.00  1.53           C  
ATOM   2308  O   GLN A 143     -20.142   9.061  -6.648  1.00  1.54           O  
ATOM   2309  CB  GLN A 143     -20.779   7.059  -4.119  1.00  2.19           C  
ATOM   2310  CG  GLN A 143     -21.640   8.303  -3.775  1.00  2.19           C  
ATOM   2311  CD  GLN A 143     -22.956   8.447  -4.542  1.00  2.19           C  
ATOM   2312  OE1 GLN A 143     -23.530   7.478  -5.060  1.00  2.19           O  
ATOM   2313  NE2 GLN A 143     -23.434   9.686  -4.594  1.00  2.19           N  
ATOM   2314  H   GLN A 143     -19.235   5.193  -4.896  1.00  1.78           H  
ATOM   2315  HA  GLN A 143     -21.156   6.852  -6.206  1.00  1.91           H  
ATOM   2316 1HB  GLN A 143     -21.361   6.168  -3.875  1.00  2.63           H  
ATOM   2317 2HB  GLN A 143     -19.916   7.063  -3.452  1.00  2.63           H  
ATOM   2318 1HG  GLN A 143     -21.883   8.255  -2.717  1.00  2.63           H  
ATOM   2319 2HG  GLN A 143     -21.048   9.203  -3.966  1.00  2.63           H  
ATOM   2320 1HE2 GLN A 143     -24.276   9.899  -5.079  1.00  2.63           H  
ATOM   2321 2HE2 GLN A 143     -22.905  10.457  -4.151  1.00  2.63           H  
ATOM   2322  N   GLY A 144     -18.261   8.359  -5.635  1.00  1.53           N  
ATOM   2323  CA  GLY A 144     -17.490   9.544  -6.005  1.00  1.60           C  
ATOM   2324  C   GLY A 144     -17.379   9.686  -7.522  1.00  1.45           C  
ATOM   2325  O   GLY A 144     -17.481  10.799  -8.067  1.00  1.55           O  
ATOM   2326  H   GLY A 144     -17.814   7.649  -5.055  1.00  1.84           H  
ATOM   2327 1HA  GLY A 144     -17.965  10.429  -5.580  1.00  1.92           H  
ATOM   2328 2HA  GLY A 144     -16.495   9.468  -5.567  1.00  1.92           H  
ATOM   2329  N   ILE A 145     -17.206   8.547  -8.200  1.00  1.30           N  
ATOM   2330  CA  ILE A 145     -17.107   8.500  -9.647  1.00  1.25           C  
ATOM   2331  C   ILE A 145     -18.407   9.003 -10.255  1.00  1.22           C  
ATOM   2332  O   ILE A 145     -18.381   9.827 -11.166  1.00  1.32           O  
ATOM   2333  CB  ILE A 145     -16.785   7.069 -10.105  1.00  1.77           C  
ATOM   2334  CG1 ILE A 145     -15.358   6.698  -9.669  1.00  1.77           C  
ATOM   2335  CG2 ILE A 145     -16.914   6.980 -11.577  1.00  1.77           C  
ATOM   2336  CD1 ILE A 145     -15.035   5.202  -9.743  1.00  1.77           C  
ATOM   2337  H   ILE A 145     -17.082   7.680  -7.663  1.00  1.56           H  
ATOM   2338  HA  ILE A 145     -16.301   9.156  -9.964  1.00  1.50           H  
ATOM   2339  HB  ILE A 145     -17.467   6.366  -9.635  1.00  2.12           H  
ATOM   2340 1HG1 ILE A 145     -14.661   7.223 -10.319  1.00  2.12           H  
ATOM   2341 2HG1 ILE A 145     -15.199   7.045  -8.663  1.00  2.12           H  
ATOM   2342 1HG2 ILE A 145     -16.686   5.993 -11.895  1.00  2.12           H  
ATOM   2343 2HG2 ILE A 145     -17.921   7.210 -11.879  1.00  2.12           H  
ATOM   2344 3HG2 ILE A 145     -16.223   7.679 -12.046  1.00  2.12           H  
ATOM   2345 1HD1 ILE A 145     -14.016   5.033  -9.434  1.00  2.12           H  
ATOM   2346 2HD1 ILE A 145     -15.703   4.659  -9.082  1.00  2.12           H  
ATOM   2347 3HD1 ILE A 145     -15.157   4.850 -10.737  1.00  2.12           H  
ATOM   2348  N   LEU A 146     -19.536   8.519  -9.747  1.00  1.18           N  
ATOM   2349  CA  LEU A 146     -20.848   8.967 -10.187  1.00  1.28           C  
ATOM   2350  C   LEU A 146     -21.104  10.452  -9.899  1.00  1.40           C  
ATOM   2351  O   LEU A 146     -21.610  11.191 -10.763  1.00  1.51           O  
ATOM   2352  CB  LEU A 146     -21.875   8.078  -9.486  1.00  1.75           C  
ATOM   2353  CG  LEU A 146     -21.966   6.658 -10.015  1.00  1.75           C  
ATOM   2354  CD1 LEU A 146     -22.681   5.774  -9.052  1.00  1.75           C  
ATOM   2355  CD2 LEU A 146     -22.801   6.677 -11.308  1.00  1.75           C  
ATOM   2356  H   LEU A 146     -19.475   7.790  -9.027  1.00  1.42           H  
ATOM   2357  HA  LEU A 146     -20.909   8.825 -11.253  1.00  1.54           H  
ATOM   2358 1HB  LEU A 146     -21.614   8.021  -8.435  1.00  2.10           H  
ATOM   2359 2HB  LEU A 146     -22.811   8.524  -9.560  1.00  2.10           H  
ATOM   2360  HG  LEU A 146     -20.963   6.277 -10.183  1.00  2.10           H  
ATOM   2361 1HD1 LEU A 146     -22.741   4.767  -9.457  1.00  2.10           H  
ATOM   2362 2HD1 LEU A 146     -22.134   5.752  -8.118  1.00  2.10           H  
ATOM   2363 3HD1 LEU A 146     -23.650   6.150  -8.893  1.00  2.10           H  
ATOM   2364 1HD2 LEU A 146     -22.903   5.686 -11.710  1.00  2.10           H  
ATOM   2365 2HD2 LEU A 146     -23.781   7.050 -11.081  1.00  2.10           H  
ATOM   2366 3HD2 LEU A 146     -22.343   7.301 -12.032  1.00  2.10           H  
ATOM   2367  N   GLU A 147     -20.717  10.928  -8.711  1.00  1.48           N  
ATOM   2368  CA  GLU A 147     -20.943  12.330  -8.365  1.00  1.69           C  
ATOM   2369  C   GLU A 147     -20.212  13.255  -9.312  1.00  1.76           C  
ATOM   2370  O   GLU A 147     -20.744  14.292  -9.712  1.00  1.91           O  
ATOM   2371  CB  GLU A 147     -20.509  12.636  -6.932  1.00  2.28           C  
ATOM   2372  CG  GLU A 147     -21.400  12.044  -5.886  1.00  2.28           C  
ATOM   2373  CD  GLU A 147     -20.912  12.259  -4.498  1.00  2.28           C  
ATOM   2374  OE1 GLU A 147     -19.838  12.791  -4.336  1.00  2.28           O  
ATOM   2375  OE2 GLU A 147     -21.618  11.866  -3.593  1.00  2.28           O  
ATOM   2376  H   GLU A 147     -20.316  10.295  -8.012  1.00  1.78           H  
ATOM   2377  HA  GLU A 147     -22.012  12.530  -8.445  1.00  2.03           H  
ATOM   2378 1HB  GLU A 147     -19.502  12.248  -6.772  1.00  2.74           H  
ATOM   2379 2HB  GLU A 147     -20.475  13.714  -6.781  1.00  2.74           H  
ATOM   2380 1HG  GLU A 147     -22.389  12.489  -5.983  1.00  2.74           H  
ATOM   2381 2HG  GLU A 147     -21.498  10.991  -6.078  1.00  2.74           H  
ATOM   2382  N   SER A 148     -19.025  12.827  -9.737  1.00  1.74           N  
ATOM   2383  CA  SER A 148     -18.153  13.582 -10.623  1.00  1.95           C  
ATOM   2384  C   SER A 148     -18.785  13.905 -11.984  1.00  2.03           C  
ATOM   2385  O   SER A 148     -18.311  14.809 -12.677  1.00  2.32           O  
ATOM   2386  CB  SER A 148     -16.854  12.823 -10.824  1.00  2.65           C  
ATOM   2387  OG  SER A 148     -16.129  12.723  -9.615  1.00  2.65           O  
ATOM   2388  H   SER A 148     -18.658  11.965  -9.323  1.00  2.09           H  
ATOM   2389  HA  SER A 148     -17.918  14.525 -10.131  1.00  2.34           H  
ATOM   2390 1HB  SER A 148     -17.055  11.839 -11.216  1.00  3.18           H  
ATOM   2391 2HB  SER A 148     -16.254  13.343 -11.558  1.00  3.18           H  
ATOM   2392  HG  SER A 148     -16.603  12.059  -9.061  1.00  3.18           H  
ATOM   2393  N   PHE A 149     -19.818  13.160 -12.407  1.00  1.91           N  
ATOM   2394  CA  PHE A 149     -20.468  13.471 -13.678  1.00  2.13           C  
ATOM   2395  C   PHE A 149     -22.004  13.591 -13.582  1.00  2.23           C  
ATOM   2396  O   PHE A 149     -22.649  13.934 -14.578  1.00  2.51           O  
ATOM   2397  CB  PHE A 149     -20.050  12.509 -14.790  1.00  2.90           C  
ATOM   2398  CG  PHE A 149     -20.416  11.120 -14.566  1.00  2.90           C  
ATOM   2399  CD1 PHE A 149     -21.661  10.650 -14.927  1.00  2.90           C  
ATOM   2400  CD2 PHE A 149     -19.512  10.255 -14.001  1.00  2.90           C  
ATOM   2401  CE1 PHE A 149     -21.987   9.350 -14.716  1.00  2.90           C  
ATOM   2402  CE2 PHE A 149     -19.844   8.967 -13.798  1.00  2.90           C  
ATOM   2403  CZ  PHE A 149     -21.068   8.513 -14.151  1.00  2.90           C  
ATOM   2404  H   PHE A 149     -20.198  12.417 -11.817  1.00  2.29           H  
ATOM   2405  HA  PHE A 149     -20.110  14.451 -13.994  1.00  2.56           H  
ATOM   2406 1HB  PHE A 149     -20.490  12.830 -15.732  1.00  3.48           H  
ATOM   2407 2HB  PHE A 149     -18.979  12.556 -14.903  1.00  3.48           H  
ATOM   2408  HD1 PHE A 149     -22.390  11.333 -15.381  1.00  3.48           H  
ATOM   2409  HD2 PHE A 149     -18.522  10.616 -13.704  1.00  3.48           H  
ATOM   2410  HE1 PHE A 149     -22.974   8.991 -14.997  1.00  3.48           H  
ATOM   2411  HE2 PHE A 149     -19.136   8.301 -13.343  1.00  3.48           H  
ATOM   2412  HZ  PHE A 149     -21.307   7.492 -13.973  1.00  3.48           H  
ATOM   2413  N   GLY A 150     -22.599  13.356 -12.397  1.00  2.15           N  
ATOM   2414  CA  GLY A 150     -24.053  13.495 -12.237  1.00  2.40           C  
ATOM   2415  C   GLY A 150     -24.891  12.235 -11.944  1.00  2.32           C  
ATOM   2416  O   GLY A 150     -26.121  12.294 -12.019  1.00  2.57           O  
ATOM   2417  H   GLY A 150     -22.054  13.038 -11.596  1.00  2.58           H  
ATOM   2418 1HA  GLY A 150     -24.227  14.209 -11.432  1.00  2.88           H  
ATOM   2419 2HA  GLY A 150     -24.451  13.968 -13.131  1.00  2.88           H  
ATOM   2420  N   GLY A 151     -24.266  11.098 -11.655  1.00  2.06           N  
ATOM   2421  CA  GLY A 151     -25.031   9.889 -11.338  1.00  2.11           C  
ATOM   2422  C   GLY A 151     -25.125   9.653  -9.823  1.00  1.99           C  
ATOM   2423  O   GLY A 151     -24.740  10.508  -9.023  1.00  2.05           O  
ATOM   2424  H   GLY A 151     -23.249  11.081 -11.593  1.00  2.47           H  
ATOM   2425 1HA  GLY A 151     -26.032   9.967 -11.757  1.00  2.53           H  
ATOM   2426 2HA  GLY A 151     -24.556   9.040 -11.818  1.00  2.53           H  
ATOM   2427  N   ALA A 152     -25.639   8.478  -9.415  1.00  2.05           N  
ATOM   2428  CA  ALA A 152     -25.727   8.126  -7.987  1.00  2.18           C  
ATOM   2429  C   ALA A 152     -25.992   6.630  -7.782  1.00  2.20           C  
ATOM   2430  O   ALA A 152     -26.674   5.997  -8.594  1.00  2.28           O  
ATOM   2431  CB  ALA A 152     -26.824   8.923  -7.308  1.00  3.00           C  
ATOM   2432  H   ALA A 152     -25.967   7.818 -10.103  1.00  2.46           H  
ATOM   2433  HA  ALA A 152     -24.768   8.362  -7.520  1.00  2.62           H  
ATOM   2434 1HB  ALA A 152     -26.851   8.661  -6.249  1.00  3.60           H  
ATOM   2435 2HB  ALA A 152     -26.630   9.990  -7.412  1.00  3.60           H  
ATOM   2436 3HB  ALA A 152     -27.781   8.684  -7.766  1.00  3.60           H  
ATOM   2437  N   ILE A 153     -25.491   6.080  -6.669  1.00  2.29           N  
ATOM   2438  CA  ILE A 153     -25.740   4.678  -6.299  1.00  2.43           C  
ATOM   2439  C   ILE A 153     -26.148   4.554  -4.819  1.00  2.61           C  
ATOM   2440  O   ILE A 153     -25.624   5.260  -3.962  1.00  2.72           O  
ATOM   2441  CB  ILE A 153     -24.485   3.798  -6.583  1.00  3.35           C  
ATOM   2442  CG1 ILE A 153     -24.796   2.275  -6.343  1.00  3.35           C  
ATOM   2443  CG2 ILE A 153     -23.317   4.284  -5.744  1.00  3.35           C  
ATOM   2444  CD1 ILE A 153     -23.727   1.311  -6.879  1.00  3.35           C  
ATOM   2445  H   ILE A 153     -24.914   6.666  -6.052  1.00  2.75           H  
ATOM   2446  HA  ILE A 153     -26.563   4.303  -6.904  1.00  2.92           H  
ATOM   2447  HB  ILE A 153     -24.223   3.886  -7.624  1.00  4.02           H  
ATOM   2448 1HG1 ILE A 153     -24.909   2.081  -5.283  1.00  4.02           H  
ATOM   2449 2HG1 ILE A 153     -25.735   2.035  -6.845  1.00  4.02           H  
ATOM   2450 1HG2 ILE A 153     -22.441   3.709  -5.924  1.00  4.02           H  
ATOM   2451 2HG2 ILE A 153     -23.113   5.304  -5.981  1.00  4.02           H  
ATOM   2452 3HG2 ILE A 153     -23.557   4.216  -4.727  1.00  4.02           H  
ATOM   2453 1HD1 ILE A 153     -24.043   0.279  -6.689  1.00  4.02           H  
ATOM   2454 2HD1 ILE A 153     -23.588   1.453  -7.938  1.00  4.02           H  
ATOM   2455 3HD1 ILE A 153     -22.798   1.492  -6.373  1.00  4.02           H  
ATOM   2456  N   ASN A 154     -27.074   3.652  -4.507  1.00  2.82           N  
ATOM   2457  CA  ASN A 154     -27.418   3.429  -3.103  1.00  3.14           C  
ATOM   2458  C   ASN A 154     -26.571   2.291  -2.550  1.00  3.24           C  
ATOM   2459  O   ASN A 154     -26.265   1.355  -3.281  1.00  3.39           O  
ATOM   2460  CB  ASN A 154     -28.891   3.117  -2.959  1.00  4.28           C  
ATOM   2461  CG  ASN A 154     -29.766   4.279  -3.308  1.00  4.28           C  
ATOM   2462  OD1 ASN A 154     -29.523   5.408  -2.868  1.00  4.28           O  
ATOM   2463  ND2 ASN A 154     -30.783   4.038  -4.099  1.00  4.28           N  
ATOM   2464  H   ASN A 154     -27.508   3.103  -5.237  1.00  3.38           H  
ATOM   2465  HA  ASN A 154     -27.184   4.326  -2.528  1.00  3.77           H  
ATOM   2466 1HB  ASN A 154     -29.151   2.267  -3.590  1.00  5.14           H  
ATOM   2467 2HB  ASN A 154     -29.084   2.834  -1.929  1.00  5.14           H  
ATOM   2468 1HD2 ASN A 154     -31.397   4.785  -4.363  1.00  5.14           H  
ATOM   2469 2HD2 ASN A 154     -30.952   3.115  -4.443  1.00  5.14           H  
ATOM   2470  N   ASN A 155     -26.235   2.329  -1.261  1.00  3.48           N  
ATOM   2471  CA  ASN A 155     -25.512   1.207  -0.657  1.00  3.79           C  
ATOM   2472  C   ASN A 155     -26.538   0.280  -0.013  1.00  4.23           C  
ATOM   2473  O   ASN A 155     -27.015   0.571   1.087  1.00  4.59           O  
ATOM   2474  CB  ASN A 155     -24.505   1.679   0.384  1.00  5.18           C  
ATOM   2475  CG  ASN A 155     -23.608   0.578   0.857  1.00  5.18           C  
ATOM   2476  OD1 ASN A 155     -23.827  -0.583   0.517  1.00  5.18           O  
ATOM   2477  ND2 ASN A 155     -22.598   0.917   1.622  1.00  5.18           N  
ATOM   2478  H   ASN A 155     -26.492   3.127  -0.696  1.00  4.18           H  
ATOM   2479  HA  ASN A 155     -25.000   0.645  -1.434  1.00  4.55           H  
ATOM   2480 1HB  ASN A 155     -23.910   2.471   0.010  1.00  6.22           H  
ATOM   2481 2HB  ASN A 155     -25.042   2.070   1.244  1.00  6.22           H  
ATOM   2482 1HD2 ASN A 155     -21.968   0.215   1.960  1.00  6.22           H  
ATOM   2483 2HD2 ASN A 155     -22.459   1.876   1.872  1.00  6.22           H  
ATOM   2484  N   LEU A 156     -26.947  -0.777  -0.704  1.00  4.48           N  
ATOM   2485  CA  LEU A 156     -28.021  -1.613  -0.198  1.00  5.07           C  
ATOM   2486  C   LEU A 156     -27.506  -2.962   0.265  1.00  5.35           C  
ATOM   2487  O   LEU A 156     -26.376  -3.359  -0.052  1.00  5.63           O  
ATOM   2488  CB  LEU A 156     -29.071  -1.800  -1.289  1.00  6.86           C  
ATOM   2489  CG  LEU A 156     -29.626  -0.503  -1.915  1.00  6.86           C  
ATOM   2490  CD1 LEU A 156     -30.540  -0.876  -3.044  1.00  6.86           C  
ATOM   2491  CD2 LEU A 156     -30.363   0.338  -0.867  1.00  6.86           C  
ATOM   2492  H   LEU A 156     -26.526  -1.021  -1.610  1.00  5.38           H  
ATOM   2493  HA  LEU A 156     -28.471  -1.130   0.665  1.00  6.08           H  
ATOM   2494 1HB  LEU A 156     -28.664  -2.401  -2.072  1.00  8.23           H  
ATOM   2495 2HB  LEU A 156     -29.911  -2.347  -0.862  1.00  8.23           H  
ATOM   2496  HG  LEU A 156     -28.802   0.077  -2.331  1.00  8.23           H  
ATOM   2497 1HD1 LEU A 156     -30.923   0.028  -3.513  1.00  8.23           H  
ATOM   2498 2HD1 LEU A 156     -29.984  -1.459  -3.782  1.00  8.23           H  
ATOM   2499 3HD1 LEU A 156     -31.372  -1.468  -2.663  1.00  8.23           H  
ATOM   2500 1HD2 LEU A 156     -30.751   1.238  -1.334  1.00  8.23           H  
ATOM   2501 2HD2 LEU A 156     -31.192  -0.236  -0.454  1.00  8.23           H  
ATOM   2502 3HD2 LEU A 156     -29.684   0.621  -0.065  1.00  8.23           H  
ATOM   2503  N   SER A 157     -28.307  -3.651   1.069  1.00  5.61           N  
ATOM   2504  CA  SER A 157     -27.969  -5.007   1.464  1.00  6.12           C  
ATOM   2505  C   SER A 157     -28.316  -5.928   0.304  1.00  6.42           C  
ATOM   2506  O   SER A 157     -29.332  -5.721  -0.365  1.00  6.87           O  
ATOM   2507  CB  SER A 157     -28.742  -5.418   2.705  1.00  8.37           C  
ATOM   2508  OG  SER A 157     -28.393  -4.626   3.810  1.00  8.37           O  
ATOM   2509  H   SER A 157     -29.185  -3.256   1.367  1.00  6.73           H  
ATOM   2510  HA  SER A 157     -26.898  -5.072   1.659  1.00  7.34           H  
ATOM   2511 1HB  SER A 157     -29.810  -5.328   2.512  1.00 10.04           H  
ATOM   2512 2HB  SER A 157     -28.537  -6.464   2.925  1.00 10.04           H  
ATOM   2513  HG  SER A 157     -28.913  -4.958   4.548  1.00 10.04           H  
ATOM   2514  N   GLY A 158     -27.522  -6.974   0.110  1.00  6.55           N  
ATOM   2515  CA  GLY A 158     -27.781  -7.956  -0.935  1.00  7.26           C  
ATOM   2516  C   GLY A 158     -26.745  -7.835  -2.044  1.00  7.66           C  
ATOM   2517  O   GLY A 158     -25.584  -8.195  -1.843  1.00  8.24           O  
ATOM   2518  OXT GLY A 158     -26.993  -7.119  -3.013  1.00 10.89           O  
ATOM   2519  H   GLY A 158     -26.705  -7.080   0.695  1.00  7.86           H  
ATOM   2520 1HA  GLY A 158     -27.754  -8.960  -0.510  1.00  8.71           H  
ATOM   2521 2HA  GLY A 158     -28.780  -7.805  -1.344  1.00  8.71           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 -870.318 102.043 634.872 -57.1483 19.2728 41.0705 314.122 -349.837 -1.44456 -10.6366 -264.185 -54.284 -70.1439 -21.5448 -35.8561 -23.9533 0 2.0904 11.4633 67.276 161.839 -27.8805 41.5861 -45.4532 -0.62261 105.137 -332.536
ASN:NtermProteinFull_1 -3.82612 0.53693 3.67186 -0.20869 0.00438 0.30604 2.04086 -1.68816 -0.02157 -0.14305 -3.1713 0.35656 0 0 -1.13899 -0.64439 0 0.07036 0.02084 0 2.16802 0 0 -0.93687 0 0.29595 -2.30735
GLY_2 -3.02619 0.34002 2.95429 -0.00048 0 0 1.59069 -1.55469 -0 -0 -1.85642 -0.19946 0 0 0 0 0 -0.12676 0 0 0 -0.53834 0 0.83697 -0.15428 0.77746 -0.9572
PRO_3 -4.62743 0.59725 3.59587 -0.06861 0 0.04315 1.60578 -1.70332 -0.00822 -0.05467 -1.09858 0.62036 0 0 0 0 0 -0.16503 0.00903 0.17527 0 -0.38747 0 -2.4119 -0.05789 0.97968 -2.95673
GLU_4 -3.27818 0.19198 4.3254 -0.45137 0.22801 1.42174 1.5974 -1.92495 -0.02702 -0.16065 -2.02453 -3.0274 0 0 0 0 0 -0.01522 0.00443 0 4.00333 -0.26147 0 -2.7348 -0.21291 0.61407 -1.73213
TYR_5 -8.74238 0.9213 6.85908 -0.83713 0.03208 0.28967 3.54886 -3.37589 -0.02769 -0.16992 -2.51598 -0.301 0 0 0 -0.7651 0 -0.01251 0.00446 0 1.93206 -0.13293 0.01655 1.2797 -0.25148 0.3079 -1.94036
TRP_6 -13.0275 1.20418 8.24627 -0.80088 0.34341 0.49956 4.72111 -4.97435 -0.02157 -0.14305 -3.92448 -0.45287 0 0 0 -0.32532 0 -0.02899 0.2933 0 3.07375 -0.20381 0 1.6906 -0.00674 0.60014 -3.23729
ASP_7 -3.12716 0.11634 4.56504 -0.10759 0.00675 0.32568 1.46538 -2.08194 -0 -0 -1.15984 -0.32269 0 0 0 0 0 -0.01505 0.00355 0 1.74692 0.2309 0 -2.3716 -0.17262 0.57433 -0.32361
SER_8 -3.43653 0.1486 4.46412 -0.03601 8e-05 0.04304 2.09576 -1.99799 -0.00822 -0.05467 -1.67213 -0.3705 0 0 0 -0.71757 0 -0.0182 0.00879 0.32126 0 -0.13882 1.76643 -0.77834 -0.33296 0.49269 -0.22119
ARG_9 -6.28698 0.57182 5.14866 -0.69006 0.15125 0.48861 2.15251 -2.30429 -3e-05 -0.00035 -1.5936 -0.00662 0 0 0 -0.71757 0 -0.0144 0.07474 2.36288 0 -0.08472 0 -1.2888 -0.30969 0.65215 -1.69449
TYR_10 -2.96468 0.25087 2.90815 -0.6502 0.03963 0.40274 1.39747 -1.55061 -0.01263 -0.13915 -0.9852 -0.37282 0 0 0 0 0 -0.10781 0.07894 0 1.83395 0.26794 0.0034 1.2797 0.11501 0.5205 2.31518
LYS_11 -6.76148 0.5685 5.1594 -0.28708 0.0372 0.12669 1.77834 -2.40412 -0.02396 -0.14643 -1.68369 -0.08826 0 0 0 -0.7651 0 0.04035 0.02679 1.92884 0 0.08597 0 -1.5107 0.26852 0.4378 -3.21243
LEU_12 -7.15921 0.99552 3.50249 -0.57943 0.18721 0.14266 2.09757 -2.35712 -0.02264 -0.21347 -2.33552 0.2083 0 0 0 0 0 0.07652 0.09785 0.69479 0 -0.13425 0 0.18072 0.41437 0.51082 -3.69281
LEU_13 -7.58616 1.27958 4.64983 -0.51393 0.18686 0.15167 2.60412 -2.75823 -0 -0 -2.46449 -0.10748 0 0 0 0 0 -0.05931 0.10389 0.34455 0 0.56616 0 0.18072 0.50518 0.69604 -2.221
ASP_14 -5.54852 0.71812 7.13479 -0.12 0.02645 0.38245 3.03039 -3.07065 -0.02182 -0.12669 -5.17642 -0.72786 0 0 -1.13899 -0.96971 0 -0.01511 0.00139 0 2.0208 -0.16085 0 -2.3716 0.35227 0.70122 -5.08034
THR_15 -7.44719 0.75726 7.12387 -0.13088 0.03163 0.08918 3.81652 -3.50542 -0.02417 -0.24252 -3.63743 -0.29764 0 0 0 0 0 0.45939 0.10994 0.03139 0 -0.41473 4.09916 -1.0874 0.04872 0.71494 0.4946
ALA_16 -3.23668 0.28901 2.83084 -0.02349 0 0 2.01347 -1.57297 -0 -0 -1.97589 -0.32628 0 0 0 0 0 0.24738 0 0 0 0.17566 0 1.8394 -0.14379 1.12231 1.23897
TYR_17 -7.05125 0.8254 1.816 -1.16637 0.18597 0.58722 0.7012 -1.71464 -0.00368 -0.03199 -0.63558 -0.307 0 0 0 0 0 0.15816 0.72232 0 1.92575 -0.46576 0.02394 1.2797 -0.00086 0.98109 -2.17037
ALA_18 -3.19229 0.27599 2.60015 -0.02255 0 0 2.04451 -1.62894 -0 -0 -1.73214 -0.43263 0 0 0 0 0 0.07191 0 0 0 -0.44961 0 1.8394 0.02721 0.41728 -0.18173
ILE_19 -5.94344 0.60541 1.2824 -0.46079 0.31921 0.10169 0.44467 -1.47137 -0.00173 -0.0048 -0.16058 -0.11058 0 0 0 0 0 -0.01065 0.03253 0.26834 0 -0.47065 0 0.73287 -0.03436 0.28894 -4.5929
VAL_20 -6.0167 0.5856 2.82514 -0.27614 0.15494 0.05691 2.21981 -1.96404 -0.01826 -0.12143 -2.24012 -0.10612 0 0 0 0 0 -0.0516 1e-05 0.16831 0 -0.57162 0 1.9342 -0.27666 0.3328 -3.36498
ARG_21 -5.38668 0.62759 3.92701 -0.60996 0.11072 0.35644 1.4754 -2.02972 -0.01079 -0.03294 -2.53224 0.01147 0 0 -0.30445 -0.59147 0 0.05619 0.2559 2.48926 0 -0.10453 0 -1.2888 -0.28636 0.42873 -3.43923
PHE_22 -9.25509 1.32766 2.05302 -0.60767 0.44103 0.33018 1.82825 -2.14862 -0 -0 -1.81608 -0.06555 0 0 0 0 0 0.30505 0.00025 0 2.92477 -0.21556 0 1.0402 0.0113 0.55704 -3.28983
THR_23 -2.487 0.32863 2.41823 -0.16023 0.06734 0.0598 0.76595 -1.23828 -0.02905 -0.18395 -1.15457 -0.06966 0 0 0 0 0 -0.05081 0.01158 0.10854 0 0.06788 2.32211 -1.0874 -0.06728 0.73264 0.35447
ILE_24 -3.12569 0.26955 1.56645 -0.49408 0.38986 0.12441 0.76583 -0.98927 -0 -0 0.01891 -0.26375 0 0 0 0 0 0.04417 0.00587 0.33574 0 0.44486 0 0.73287 0.19269 1.38178 1.40021
ASN_25 -4.16334 0.59923 4.62912 -0.15979 0.00972 0.2106 2.44464 -2.19932 -0.01624 -0.10748 -2.75526 -0.61952 0 0 -0.99447 0 0 -0.02113 0.0545 0 2.2829 -0.26105 0 -0.93687 0.4156 1.13994 -0.44821
GLU_26 -2.53358 0.32728 2.88614 -0.22616 0.02938 0.32991 1.40439 -1.29722 -0 -0 -1.1988 -0.60849 0 0 -1.87035 0 0 -0.11684 0.00332 0 3.37925 -0.2356 0 -2.7348 -0.08666 0.25271 -2.29612
ASN_27 -6.19962 0.63477 5.75789 -0.33622 0.09046 0.59573 2.68925 -2.82854 -0.02393 -0.17952 -0.93889 -0.77101 0 0 -0.79381 -0.65854 0 0.03939 1e-05 0 2.39154 -0.22595 0 -0.93687 -0.37134 0.32988 -1.7353
ARG_28 -4.62695 0.38332 4.59807 -0.69562 0.25331 0.48082 1.87001 -2.08495 -0.0018 -0.00728 -2.1919 -0.06791 0 0 -0.87588 0 0 0.04132 0.06219 2.52875 0 -0.0134 0 -1.2888 -0.21368 0.68626 -1.1641
THR_29 -6.0627 0.45318 4.14073 -0.12231 0.03205 0.0791 1.83632 -2.4133 -0.01267 -0.08495 -1.15265 0.01846 0 0 -0.79381 -0.65854 0 0.07684 0.02684 0.1369 0 -0.0926 4.09368 -1.0874 -0.1576 0.54999 -1.19444
GLU_30 -3.51604 0.38473 1.76514 -0.24717 0.08893 0.43433 0.5281 -0.95437 -0 -0 0.25005 -0.44399 0 0 0 0 0 -0.066 0.03918 0 2.84829 0.41916 0 -2.7348 0.75887 0.56855 0.12294
ILE_31 -6.9216 1.21873 2.47737 -0.62953 0.42812 0.13323 1.83698 -1.85536 -0 -0 -1.05633 0.21785 0 0 0 0 0 -0.04116 0.00112 0.88005 0 -0.53487 0 0.73287 0.70607 1.37914 -1.0273
PRO_32 -2.90674 0.50972 2.04717 -0.08423 0 0.05246 1.11926 -0.8742 -0 -0 -1.06145 0.70099 0 0 -0.30445 0 0 0.12002 0.01993 0.46309 0 -0.03624 0 -2.4119 -0.43512 1.18477 -1.89691
GLU_33 -5.13212 0.98456 4.08904 -0.37409 0.15648 0.54692 1.4247 -1.95832 -0.0035 -0.01464 -1.67864 -0.51824 0 0 0 -0.59147 0 0.60771 0.02202 0 2.90641 0.27954 0 -2.7348 0.80388 0.65862 -0.52594
ILE_34 -8.85008 1.32632 2.8457 -0.53268 0.45727 0.14818 2.63372 -2.42224 -0 -0 -2.15152 -0.29827 0 0 0 0 0 0.01635 0.11808 0.25852 0 -0.3136 0 0.73287 1.19755 0.98501 -3.84882
SER_35 -5.66871 0.83483 4.21934 -0.02652 0 0.02213 1.55651 -2.30359 -0.00108 -0.00668 -1.25237 0.03033 0 0 0 0 0 -0.00743 0.02263 0.47935 0 0.06187 0.61758 -0.77834 0.10419 0.86541 -1.23054
ALA_36 -5.17828 0.41194 2.85537 -0.02285 0 0 2.47059 -2.17149 -0 -0 -2.18427 -0.38109 0 0 0 0 0 0.36934 0 0 0 -0.25908 0 1.8394 0.03665 0.47929 -1.73448
GLU_37 -8.0535 0.76902 8.72564 -0.59228 0.04618 1.13635 4.31683 -3.61095 -0.01805 -0.09786 -5.07379 -0.35006 0 0 0 -1.72763 0 0.04079 0.14889 0 4.55941 -0.01694 0 -2.7348 0.18668 0.67639 -1.66969
VAL_38 -5.43776 0.69683 2.87643 -0.27399 0.26272 0.06046 2.07059 -2.10274 -0 -0 -2.88764 -0.19837 0 0 0 0 0 0.09556 0.15325 0.39072 0 -0.75025 0 1.9342 -0.0883 0.98124 -2.21706
GLN_39 -5.84048 0.79042 5.06106 -0.48842 0.04053 0.43769 2.10769 -2.34728 -0.02094 -0.13338 -1.5158 -0.5508 0 0 -0.55432 -0.97182 0 -0.01411 0.14097 0 1.68741 0.28002 0 -0.18838 0.22564 0.92012 -0.93419
GLY_40 -1.63758 0.0867 1.5502 -0.00029 0 0 0.11707 -0.73919 -0.02094 -0.13338 -0.13673 -0.20931 0 0 0 0 0 -0.06947 0 0 0 -1.50736 0 0.83697 0.39712 0.47623 -0.98999
LYS_41 -2.7604 0.12741 2.0665 -0.5135 0.16961 0.34194 0.20341 -0.81401 -0.02404 -0.09781 0.42834 -0.06249 0 0 0 0 0 0.00542 0.0207 1.67606 0 -0.25497 0 -1.5107 0.10146 0.15794 -0.73913
LYS_42 -2.20091 0.12321 1.63958 -0.4641 0.09649 0.26106 0.11897 -0.81588 -0.04405 -0.20631 0.69568 -0.1701 0 0 0 0 0 0.16721 0.01142 1.78247 0 0.04259 0 -1.5107 0.0356 0.44908 0.01128
VAL_43 -4.64171 1.00186 1.0115 -0.29453 0.25104 0.06753 0.47953 -1.2392 -0 -0 -0.01876 -0.45137 0 0 0 0 0 -0.01201 0.21692 0.18916 0 -0.53158 0 1.9342 -0.13134 0.54006 -1.62869
LYS_44 -4.38551 0.20784 2.58258 -0.51409 0.16723 0.36702 0.88867 -1.40822 -0.00494 -0.02897 -1.53898 -0.14625 0 0 -0.12522 0 0 0.18311 0.00641 2.26772 0 0.02597 0 -1.5107 -0.10736 0.43559 -2.63809
VAL_45 -7.7679 1.04396 3.88404 -0.29957 0.10585 0.05916 2.32089 -2.74866 -0 -0 -1.59111 -0.33739 0 0 -0.54549 0 0 -0.02343 0.00086 0.06553 0 -0.50158 0 1.9342 -0.18974 0.68242 -3.90796
TYR_46 -5.53871 0.60185 2.85501 -0.86768 0.04275 0.27004 1.51451 -1.79084 -0.02795 -0.13042 -0.34705 -0.29362 0 0 0 0 0 -0.0041 0.0007 0 1.80005 -0.42506 0.01289 1.2797 -0.0547 0.75008 -0.35257
ASN_47 -4.81819 0.31573 4.04867 -0.20347 0.05961 0.31352 0.96097 -2.09199 -0.02736 -0.17759 -0.9218 -0.46299 0 0 0 -0.71817 0 0.03425 0.08027 0 2.43095 -0.32002 0 -0.93687 -0.00062 0.66645 -1.76864
SER_48 -6.37186 0.66614 6.50938 -0.03866 0.0078 0.0757 3.9307 -3.32141 -0.00978 -0.1146 -3.72859 -0.46644 0 0 -0.54549 0 0 -0.03139 0.16039 0.40094 0 -0.12274 0.62755 -0.77834 0.12467 0.78723 -2.2388
ASP_49 -2.75459 0.08967 3.7776 -0.19062 0.06031 0.60544 1.58721 -1.74545 -0.00967 -0.11214 -0.19032 -1.48302 0 0 0 0 0 -0.0436 0.0747 0 2.1631 -0.79679 0 -2.3716 0.22615 0.57776 -0.53586
GLY_50 -1.63002 0.0863 1.85496 -6e-05 0 0 0.88825 -1.00932 -0 -0 0.3264 -0.38005 0 0 0 0 0 -0.17141 0 0 0 -1.51921 0 0.83697 -0.38995 0.2702 -0.83694
THR_51 -3.96709 0.55631 4.39812 -0.12647 0.04587 0.10195 2.24368 -2.2165 -0.00027 -0.00167 -2.12705 -0.42471 0 0 0 0 0 0.20998 0.00806 0.13987 0 -0.04777 2.28348 -1.0874 0.13101 0.59004 0.70943
ILE_52 -5.09947 0.56851 3.72551 -0.53624 0.26277 0.13888 1.81264 -2.16297 -0 -0 0.48454 0.39114 0 0 0 0 0 -0.02314 0.00967 0.34178 0 0.57014 0 0.73287 0.82881 0.81505 2.86049
LYS_53 -2.91346 0.40368 3.25793 -0.41113 0.06934 0.20723 1.10726 -1.42627 -0 -0 -0.16101 0.09443 0 0 0 0 0 0.08328 0.00842 1.54916 0 -0.03144 0 -1.5107 -0.02101 0.43381 0.73953
ALA_54 -5.0053 0.91945 3.04938 -0.03021 0.00705 0 2.09752 -2.0794 -0.00698 -0.07024 -2.09541 -0.4985 0 0 0 0 0 0.10822 0 0 0 -0.00916 0 1.8394 -0.08242 0.27702 -1.57958
ASP_55 -3.61688 0.3588 3.80079 -0.30265 0.08612 1.02689 1.47437 -1.82503 -0 -0 -1.08626 -2.24039 0 0 0 0 0 0.13421 0.07591 0 3.69036 -0.50279 0 -2.3716 0.41876 0.71596 -0.16343
LYS_56 -6.6932 0.58386 6.6757 -0.55216 0.33292 0.35438 3.88904 -2.97005 -0.02939 -0.16739 -5.36538 0.16983 0 0 0 -0.8208 0 -0.00048 0.01556 2.23571 0 -0.03356 0 -1.5107 -0.13145 0.98752 -3.03003
THR_57 -7.19433 1.4765 5.38031 -0.21928 0.2942 0.08404 2.0344 -3.10808 -0.02548 -0.18082 -0.70507 -0.6907 0 0 -0.12522 0 0 -0.12133 0.10588 1.21661 0 0.35111 2.49906 -1.0874 -0.27763 0.89179 0.59854
SER_58 -5.18555 0.66661 4.37033 -0.0293 0 0.04837 2.58979 -2.40982 -0.00387 -0.06031 -1.64361 -0.98943 0 0 0 0 0 -0.03806 0.08066 0.1716 0 -0.1436 0.83468 -0.77834 -0.32515 0.70193 -2.14307
LEU_59 -8.62812 1.48947 3.73765 -0.51392 0.35288 0.13873 3.24718 -2.96346 -0.00978 -0.13365 -1.95582 0.13512 0 0 0 0 0 -0.02285 0.19355 0.40137 0 0.08145 0 0.18072 0.07628 0.85939 -3.33382
ASN_60 -7.15544 0.36208 6.65086 -0.30422 0.10059 0.55437 4.02086 -3.49136 -0.01024 -0.14641 -3.69331 -0.88672 0 0 0 0 0 0.04353 0.08134 0 1.86015 -0.61342 0 -0.93687 0.42456 1.13269 -2.00696
GLY_61 -5.05955 0.96733 3.98822 -4e-05 0 0 2.8952 -2.41008 -0 -0 -1.41721 -0.41808 0 0 0 0 0 -0.19387 0 0 0 0.34202 0 0.83697 0.27273 0.7646 0.56824
ILE_62 -10.0951 2.09844 1.8865 -0.70635 0.50562 0.25436 1.61025 -2.59526 -0 -0 -0.13331 0.12749 0 0 0 0 0 0.004 0.10025 0.8567 0 0.23861 0 0.73287 0.13612 0.91689 -4.06189
TRP_63 -13.4831 2.84848 5.45978 -0.97192 0.04691 0.37536 4.13551 -4.0687 -0 -0 -2.18595 -0.32618 0 0 0 0 0 0.01366 0.06796 0 1.61494 0.0431 0 1.6906 0.07763 0.99542 -3.66652
GLN_64 -8.7163 0.71398 7.23747 -0.39321 0.10463 0.27621 3.83908 -3.76356 -0.00577 -0.09165 -2.86571 -0.77405 0 0 0 -0.7862 0 -0.04543 0.22364 0 3.52506 -0.1783 0 -0.18838 0.08944 0.58175 -1.2173
LEU_65 -10.3551 1.75291 3.51293 -0.69943 0.46599 0.24944 2.92524 -3.14826 -0 -4e-05 -2.2341 -0.05612 0 0 0 0 0 -0.03818 0.25603 1.36105 0 -0.3117 0 0.18072 -0.31509 0.81794 -5.63578
MET_66 -8.50721 1.30929 6.53741 -0.76339 0.21425 0.36643 3.8384 -3.30755 -0.00803 -0.03687 -3.02732 -0.21407 0 0 0 0 0 -0.02855 0.03175 2.98164 0 0.04553 0 0.60916 -0.16416 1.02349 0.9002
ASP_67 -6.66263 0.4665 8.27317 -0.09886 0.00126 0.28814 3.35132 -3.67308 -0.01758 -0.11647 -3.31677 -0.49552 0 0 -0.55432 0 0 -0.01759 0.01052 0 1.7761 0.29354 0 -2.3716 0.06894 1.06652 -1.72841
TYR_68 -10.0459 1.03119 4.91228 -0.60799 0.01933 0.24191 2.91627 -3.23358 -0.00207 -0.05703 -1.95958 -0.24338 0 0 0 -0.39884 0 -0.03309 0.48856 0 2.79228 0.00314 0.19478 1.2797 -0.00599 0.94805 -1.76
LEU_69 -8.70762 1.14831 3.22999 -0.70569 0.21013 0.24742 1.88591 -2.83539 -0 -0 -1.14112 0.21517 0 0 0 0 0 -0.03412 0.05295 0.76248 0 -0.18623 0 0.18072 -0.02992 0.88715 -4.81986
THR_70 -5.09426 0.53824 5.2621 -0.21629 0.22419 0.08058 2.91068 -2.41824 -0.02483 -0.15571 -3.28718 -0.11861 0 0 0 0 0 0.06854 0.02034 0.22394 0 0.04246 2.27774 -1.0874 0.01067 0.80531 0.06227
SER_71 -5.00017 0.38309 5.00743 -0.04011 0.03078 0.03085 2.51339 -2.61974 -0.00803 -0.03687 -3.03509 0.0504 0 0 0 0 0 0.00745 0 0.34438 0 0.34251 1.7296 -0.77834 0.72168 0.6654 0.30863
ASP_72 -3.9569 0.60722 5.41388 -0.15663 0.01842 0.55373 2.80705 -2.56971 -0.03055 -0.20713 -3.00193 -2.27837 0 0 -0.51995 0 0 0.0852 0.0073 0 4.58694 -0.00011 0 -2.3716 0.66009 0.74549 0.39244
ARG_73 -4.24184 0.45613 3.66884 -0.7253 0.10868 0.50489 1.3886 -1.75236 -0.0483 -0.29073 -1.94512 0.31774 0 0 -0.51995 -0.4029 0 -0.07512 0.05218 1.81171 0 -0.09288 0 -1.2888 -0.29787 0.54142 -2.83097
TYR_74 -5.80327 0.83108 3.28858 -0.6467 0.08838 0.39288 1.19467 -1.71724 -0.02098 -0.10839 -0.53274 -0.19496 0 0 0 -0.4029 0 -0.0198 0.23421 0 2.38532 -0.27117 0.00666 1.2797 -0.39422 0.37982 -0.03107
GLY_75 -1.71336 0.09481 2.48386 -5e-05 0 0 1.28313 -1.22535 -0 -0 -0.53097 -0.30327 0 0 0 0 0 -0.17995 0 0 0 -1.53956 0 0.83697 -0.15884 0.8931 -0.05946
ALA_76 -4.23612 0.53323 1.98682 -0.0239 0 0 1.70001 -1.90973 -0.02806 -0.1805 -0.71761 -0.19174 0 0 0 0 0 -0.02324 0 0 0 -0.11574 0 1.8394 -0.40363 0.83518 -0.93565
ASP_77 -3.67012 0.28936 4.5637 -0.11263 0.00571 0.34161 2.40783 -1.96239 -0.00012 -0.00059 -3.14296 -0.28343 0 0 -0.39325 -0.51862 0 -0.03345 0.05051 0 2.02578 -0.29375 0 -2.3716 -0.60157 0.38429 -3.31568
ILE_78 -7.01266 0.81652 0.97297 -0.57143 0.25763 0.1397 1.43292 -1.72911 -0.00011 -0.00217 -0.15581 -0.05883 0 0 0 0 0 -0.07234 0.17582 1.65561 0 -0.68089 0 0.73287 -0.34263 0.66064 -3.78132
THR_79 -4.62809 0.33427 4.27914 -0.17485 0.07578 0.0644 2.36515 -2.10223 -0.00012 -0.00054 -2.6268 -0.2268 0 0 -0.84126 0 0 -0.02582 0.0036 0.05311 0 0.04 2.30756 -1.0874 -0.37536 0.82512 -1.74114
LEU_80 -5.3607 0.89652 3.4604 -0.65862 0.27908 0.19273 1.46555 -2.05579 -0 -0 -0.19037 -0.02152 0 0 0 0 0 -0.08359 0.26261 1.55063 0 -0.21131 0 0.18072 -0.38947 0.85819 0.17506
ASP_81 -2.7014 0.31621 2.64912 -0.12318 0.01813 0.38052 0.67373 -1.37868 -0 -0 0.07229 -0.46949 0 0 0 0 0 -0.04909 0.00127 0 2.48949 -0.22398 0 -2.3716 -0.3807 0.5391 -0.55826
GLN_82 -6.44441 0.58209 6.23057 -0.30017 0.05743 0.25977 2.68909 -2.84429 -0.00508 -0.11399 -3.72883 -0.62401 0 0 -1.88188 0 0 0.0384 0.06431 0 2.89196 -0.20746 0 -0.18838 -0.53077 0.39068 -3.66498
PHE_83 -7.97138 1.46099 1.17015 -0.69137 0.05455 0.02216 1.39835 -1.70281 -0 -0 -0.51886 -0.45021 0 0 0 0 0 0.00628 0.38553 0 2.78179 -0.12974 0 1.0402 -0.10279 1.42961 -1.81753
PRO_84 -5.21074 1.02357 3.45985 -0.12203 0.0904 0.08732 1.86696 -1.67392 -0 -0 -2.1817 0.17877 0 0 0 0 0 0.34998 0.01709 0.74937 0 -0.45624 0 -2.4119 1.32745 1.47148 -1.4343
LEU_85 -4.98238 0.61719 3.62267 -0.6965 0.24443 0.30161 2.77647 -2.16367 -0 -0 -1.71188 0.01649 0 0 0 0 0 -0.05948 0.02417 0.70214 0 -0.09809 0 0.18072 1.23292 0.57485 0.58163
GLN_86 -4.46064 0.41018 4.28098 -0.68485 0.22521 1.03273 1.2888 -2.10783 -0 -0 -1.53318 -2.1277 0 0 0 0 0 0.03239 0.00678 0 3.23548 -0.13744 0 -0.18838 -0.09733 0.378 -0.44679
LYS_87 -6.97063 0.94682 7.37352 -0.45659 0.05988 0.3007 3.7556 -3.16078 -0 -0 -3.71819 -0.07359 0 0 0 -0.31119 0 0.00648 0.06038 3.0423 0 -0.15044 0 -1.5107 -0.32969 0.61045 -0.52568
VAL_88 -9.29499 1.90484 3.58921 -0.3087 0.31741 0.07028 3.26021 -3.1204 -0 -0 -1.80381 -0.08684 0 0 0 0 0 -0.0548 5e-05 0.04845 0 -0.28939 0 1.9342 -0.13606 0.90798 -3.06236
ILE_89 -7.48298 0.34311 4.11998 -0.50149 0.32681 0.10224 2.30791 -2.62544 -0 -0 -1.82197 -1e-05 0 0 0 0 0 -0.05927 0.03197 0.50085 0 -0.48763 0 0.73287 0.01384 0.71889 -3.78032
SER_90 -4.27596 0.17899 4.89728 -0.02754 0 0.06413 2.31521 -2.3766 -0 -0 -1.55752 -0.57282 0 0 0 0 0 -0.01476 0.00384 0.67004 0 0.34068 0.60022 -0.77834 0.17533 0.35172 -0.0061
GLU_91 -6.91325 0.66121 7.46802 -0.38258 0.02615 0.73013 3.61005 -3.27484 -0 -0 -4.62557 -0.40543 0 0 0 -0.31119 0 0.08659 0.03555 0 3.32521 -0.31109 0 -2.7348 -0.16424 0.41511 -2.76496
ALA_92 -6.71904 1.05663 5.9019 -0.02172 0 0 3.51796 -3.50651 -0 -0 -2.42059 -0.33664 0 0 0 0 0 -0.01521 0 0 0 -0.16942 0 1.8394 -0.43136 0.75387 -0.55072
LYS_93 -5.15717 0.30947 5.33737 -0.29605 0.02173 0.12786 2.06283 -2.4929 -0.02795 -0.13042 -1.36413 -0.03263 0 0 0 0 0 0.11169 0.04214 1.67448 0 -0.08057 0 -1.5107 -0.37904 0.53819 -1.2458
ILE_94 -5.26461 0.4158 4.7044 -0.49108 0.382 0.09726 2.57929 -2.53374 -0 -0 -1.41905 0.06246 0 0 0 0 0 0.01122 0.01464 0.57405 0 -0.50599 0 0.73287 -0.17584 0.32297 -0.49334
LEU_95 -8.48743 0.71452 4.50188 -0.46449 0.15603 0.10427 3.39655 -3.01906 -0.01906 -0.0945 -2.60458 0.21202 0 0 0 0 0 -0.06346 0.04337 0.28177 0 -0.28964 0 0.18072 -0.12691 0.37022 -5.20776
ASP_96 -7.84429 1.19191 8.80854 -0.11658 0.02205 0.36397 3.2555 -4.07311 -0.01195 -0.10848 -4.79603 -0.43707 0 0 0 -0.71817 0 -0.11328 0.0254 0 1.829 -0.01116 0 -2.3716 -0.2923 0.66594 -4.73171
ILE_97 -5.05843 0.5694 3.872 -0.58784 0.32255 0.20062 1.55968 -2.1391 -0 -0 -0.79113 -0.27898 0 0 0 0 0 -0.01737 0.00031 0.43006 0 0.13451 0 0.73287 -0.00873 0.90176 -0.15781
ILE_98 -4.67739 0.40321 2.45879 -0.57181 0.3319 0.18067 1.32294 -1.69944 -0 -0 -0.89712 -0.17625 0 0 0 0 0 -0.05507 0.00735 0.53005 0 0.07029 0 0.73287 0.14894 0.98641 -0.90367
ASP_99 -5.24491 0.83702 6.48767 -0.21003 0.04986 0.68931 2.40704 -2.96445 -0.0347 -0.23319 -2.44795 -0.73483 0 0 -0.69147 0 0 -0.0259 0.00534 0 2.79214 -0.87896 0 -2.3716 0.27663 1.23092 -1.06205
GLU_100 -6.13798 0.59346 7.66321 -0.4515 0.05675 0.58956 2.07009 -3.15229 -0.02338 -0.21739 -2.51019 -0.98871 0 0 -0.59622 -0.79756 0 -0.09233 0.00183 0 3.61366 -0.0491 0 -2.7348 -0.02275 0.78152 -2.4041
SER_101 -4.56947 0.13703 5.68469 -0.03045 0 0.05169 1.84128 -2.51021 -0.01576 -0.20545 -0.14775 -0.92359 0 0 -0.27278 0 0 -0.00618 0.05885 0.77602 0 0.04735 0.75071 -0.77834 -0.51144 0.27559 -0.3482
TYR_102 -7.17888 0.99789 3.23639 -0.52362 0.22967 0.23902 2.04751 -2.27829 -0 -0 -0.97194 -0.37209 0 0 -0.52964 0 0 -0.01999 0.00936 0 3.78893 -0.03746 0 1.2797 -0.1493 0.65706 0.42432
GLN_103 -7.31886 0.80011 3.93381 -0.27515 0.03202 0.18637 2.24815 -2.45756 -0.0201 -0.16472 -1.11402 -0.40433 0 0 -1.24416 0 0 -0.08155 0.05338 0 2.79406 -0.21569 0 -0.18838 -0.04479 0.82756 -2.65385
THR_104 -4.30131 0.29378 4.23647 -0.12245 0.07412 0.07319 1.23755 -2.01112 -0.03179 -0.22091 -2.21752 -0.97673 0 0 -0.27278 -0.6801 0 -0.01004 0.03972 0.03044 0 -0.27957 2.36047 -1.0874 -0.26314 0.70094 -3.42819
SER_105 -4.33962 0.11161 4.72098 -0.03428 0.00128 0.06627 2.18172 -2.24342 -0.01686 -0.11667 -1.20985 -0.7075 0 0 -0.47268 0 0 0.15597 0.00209 0.18845 0 0.07334 0.6984 -0.77834 0.31811 0.67568 -0.72533
TRP_106 -6.86464 0.6187 2.04252 -0.87673 0.14454 0.43491 1.24259 -1.96358 -0 -0 -0.6603 -0.42752 0 0 -0.31559 0 0 -0.03605 0.04335 0 2.67985 -0.14733 0 1.6906 0.68012 0.83842 -0.87616
GLN_107 -4.61874 0.82528 3.5691 -0.63317 0.14112 0.63245 0.97174 -1.76061 -0.01267 -0.06943 0.1925 -0.66979 0 0 0 0 0 -0.01467 0.17008 0 2.03826 -0.07137 0 -0.18838 0.18044 1.38486 2.06702
PRO_108 -4.50077 0.68666 2.0135 -0.06863 0 0.04244 0.6649 -0.95673 -0.0018 -0.00728 0.20031 0.56566 0 0 0 0 0 -0.19365 0.06167 0.20523 0 -0.78579 0 -2.4119 0.13114 1.23847 -3.11656
TYR_109 -4.53645 0.48847 3.31725 -0.6406 0.04741 0.35187 1.26942 -1.75241 -0.02219 -0.16005 0.28287 -0.17959 0 0 0 0 0 0.03227 0.01548 0 1.89737 -0.38798 0 1.2797 0.04264 0.70436 2.04984
TRP_110 -6.21165 0.67567 2.33061 -0.96665 0.04587 0.68263 1.07785 -1.6929 -0 -0 0.72711 -0.30696 0 0 0 0 0 0.16886 0.04355 0 2.8658 0.00454 0 1.6906 -0.24473 0.4976 1.38779
ARG_111 -2.62825 0.27541 2.31452 -0.77182 0.10191 0.53857 0.60243 -1.09377 -0 -0 0.18216 0.1537 0 0 0 0 0 -0.0519 0.01646 2.04734 0 -0.03597 0 -1.2888 -0.34601 0.3344 0.35038
TYR_112 -5.84488 0.78085 4.74511 -0.86062 0.13412 0.14944 2.64299 -2.35387 -0.02219 -0.16005 -1.41008 -0.42058 0 0 -0.47268 0 0 0.02585 0.13198 0 2.51359 -0.05226 0.04728 1.2797 -0.42816 0.38294 0.80846
VAL_113 -5.36419 0.60832 2.82468 -0.28826 0.24668 0.06344 0.95879 -1.98445 -0 -0 -0.62158 0.28778 0 0 0 0 0 0.11292 0.00018 0.10522 0 -0.28992 0 1.9342 -0.43975 0.48721 -1.35872
GLY_114 -3.30307 0.1948 3.11523 -0.00028 0 0 1.33054 -1.65101 -0.02086 -0.1614 -1.63768 -0.34815 0 0 -1.43866 0 0 0.04783 0 0 0 1.24071 0 0.83697 0.60027 0.4432 -0.75157
TRP_115 -5.09553 0.56455 2.98079 -0.97552 0.0944 0.4453 1.68656 -1.91756 -0.01044 -0.07372 0.33837 -0.24231 0 0 -0.37747 0 0 0.06251 0.19311 0 1.71405 0.03691 0 1.6906 0.92181 0.43374 2.47014
ASN_116 -1.63169 0.05369 1.63956 -0.19761 0.0461 0.31904 0.24499 -0.76542 -0 -0 -0.10972 -0.48074 0 0 0 0 0 -0.06168 0.01383 0 2.15214 -0.6884 0 -0.93687 -0.2186 0.36293 -0.25846
ASP_117 -5.23304 0.62013 7.76873 -0.14834 0.00831 0.44476 3.96919 -3.05273 -0.03232 -0.2779 -5.86237 -1.11046 0 0 -1.04128 -1.5009 0 0.12837 0.19987 0 3.20094 0.02497 0 -2.3716 -0.42625 1.04684 -3.64508
PRO_118 -3.38431 0.47141 2.39123 -0.07413 0 0.04519 0.72585 -1.04503 -2e-05 -7e-05 -0.12098 0.57912 0 0 0 0 0 -0.18273 0.034 0.43149 0 -0.52767 0 -2.4119 -0.35339 1.185 -2.23695
LEU_119 -7.54699 0.69835 3.76177 -0.5189 0.13448 0.11255 2.00538 -2.42919 -0 -0 -1.28937 0.28917 0 0 -1.04128 0 0 -0.02389 0.21737 0.7611 0 -0.29668 0 0.18072 -0.35845 0.51343 -4.83043
SER_120 -1.91906 0.52147 2.02221 -0.03174 0.00167 0.05743 0.25821 -0.98904 -2e-05 -5e-05 0.52922 -0.8385 0 0 0 0 0 0.00197 0.00015 0.20962 0 0.00716 0.60037 -0.77834 0.06831 0.50071 0.22174
GLU_121 -4.03116 0.5525 5.0702 -0.64737 0.25564 1.8045 1.00858 -2.15456 -0 -0 -0.87595 -2.6911 0 0 0 0 0 0.00665 0.04657 0 4.23503 0.08856 0 -2.7348 0.09408 0.43449 0.46186
ASN_122 -4.10481 0.15322 3.88698 -0.21269 0.08426 0.32479 1.21592 -1.86176 -0.01216 -0.08925 -0.92216 -1.16849 0 0 -1.21991 0 0 -0.07925 0.63091 0 4.03623 0.16884 0 -0.93687 -0.29336 0.45068 0.05112
ARG_123 -7.36635 0.56605 6.97487 -0.60297 0.11556 0.37485 1.63115 -2.97795 -0.01514 -0.06746 -2.38227 -0.11071 0 0 0 0 0 0.06972 0.06766 2.4315 0 -0.23174 0 -1.2888 -0.26707 0.46279 -2.61632
GLN_124 -7.08906 0.46465 7.02543 -0.29742 0.05114 0.25725 2.53209 -3.37814 -0 -0 -2.52112 -0.58254 0 0 0 -0.79756 0 0.00786 0.08213 0 3.07849 0.04468 0 -0.18838 0.13971 0.46519 -0.7056
ILE_125 -8.11695 1.02628 4.90332 -0.49933 0.42276 0.11166 1.9175 -2.79007 -0 -0 -0.64239 0.24138 0 0 0 0 0 -0.05323 0.05553 0.38864 0 -0.48457 0 0.73287 -0.03217 0.9006 -1.91818
VAL_126 -6.17781 1.21047 2.696 -0.28837 0.21254 0.06502 1.78266 -2.04348 -0.00094 -0.00251 -1.44 0.27741 0 0 0 0 0 -0.11978 0.01059 0.15361 0 -0.09309 0 1.9342 -0.51127 0.99553 -1.33922
GLN_127 -7.51775 0.76003 5.04989 -0.20925 0.02022 0.13071 3.30999 -2.76829 -0.01564 -0.1387 -3.41033 -0.62692 0 0 -2.14966 0 0 0.0367 0.20174 0 3.36704 0.14817 0 -0.18838 0.07795 1.15684 -2.76564
LEU_128 -5.69098 0.48029 2.6369 -0.65735 0.3973 0.16799 2.22237 -1.98605 -0.00671 -0.09416 -1.80153 0.06496 0 0 0 0 0 0.58122 0.38856 2.35901 0 -0.05189 0 0.18072 0.44866 1.48415 1.12346
ASN_129 -4.25954 0.68042 2.95829 -0.43322 0.12357 0.88185 1.55065 -1.70795 -0.00909 -0.06865 -1.58281 -1.33376 0 0 0 0 0 0.14225 0.0266 0 2.9801 -0.51424 0 -0.93687 0.43896 1.23747 0.17404
THR_130 -3.24732 0.30796 3.26551 -0.20414 0.12936 0.07547 1.20451 -1.70293 -0.01062 -0.11671 -1.42962 -1.06173 0 0 0 0 0 -0.0204 0.00014 1.20767 0 -0.69353 2.28884 -1.0874 0.15783 0.7784 -0.15871
ILE_131 -6.7295 1.13153 0.71903 -0.44175 0.29545 0.08488 0.45053 -1.29608 -0 -0 -0.66305 -0.02175 0 0 0 0 0 -0.07787 0.01011 0.33299 0 -0.60124 0 0.73287 -0.27275 0.62903 -5.71757
LEU_132 -6.13265 0.54508 2.67252 -0.48729 0.24729 0.08871 1.119 -1.81065 -0.03935 -0.38417 -0.13662 0.30519 0 0 0 0 0 -0.01181 0.05738 0.40423 0 -0.34031 0 0.18072 -0.26474 0.58106 -3.40642
ASP_133 -4.87055 0.49703 5.98139 -0.19135 0.05292 0.59659 2.56049 -2.67233 -0.02686 -0.19968 -3.92217 -1.37807 0 0 -0.58235 -0.46425 0 -0.07257 0.06319 0 2.36512 -0.43053 0 -2.3716 -0.22348 0.42393 -4.86513
THR_134 -4.56157 0.52153 5.36186 -0.21517 0.25681 0.08102 2.75894 -2.4276 -0.01015 -0.20031 -1.74111 -0.16681 0 0 0 -0.42924 0 -0.02465 0.01773 0.27582 0 0.30498 2.28687 -1.0874 -0.04373 0.50325 1.46108
SER_135 -1.98423 0.15641 3.28598 -0.04123 0.00197 0.05644 1.11621 -1.39883 -0 -0 -2.33903 -0.26552 0 0 -0.58235 -0.46425 0 -0.04337 0.0243 0.19201 0 -0.35678 1.80304 -0.77834 -0.23996 0.45309 -1.40444
GLU_136 -4.66739 0.50013 7.03611 -0.47203 0.09296 0.72506 3.04554 -2.72252 -0.02273 -0.1263 -3.1908 -1.21723 0 0 -1.07794 -0.46225 0 0.04304 0.1563 0 5.11017 -0.01935 0 -2.7348 -0.45706 0.36468 -0.0964
SER_137 -4.61684 0.3126 6.11474 -0.03758 0 0.05896 3.41128 -2.64266 -0 -0 -4.26539 -0.60102 0 0 -1.41852 -0.51862 0 -0.10374 0.21092 0.63698 0 0.07085 2.01751 -0.77834 -0.25233 0.49157 -1.90964
VAL_138 -7.54123 0.9816 4.20287 -0.32221 0.25291 0.07401 3.31749 -2.95278 -0 -0 -1.71313 -0.31296 0 0 -0.39325 0 0 -0.04194 0.01845 0.10209 0 -0.31147 0 1.9342 -0.15488 0.63416 -2.22607
PHE_139 -9.11527 1.14847 4.41372 -1.13002 0.17214 0.48347 2.22353 -2.98152 -0 -0 -1.61365 0.05378 0 0 0 0 0 -0.00947 0.02366 0 1.79309 -0.45224 0 1.0402 -0.04874 0.70354 -3.29532
LYS_140 -5.44634 0.41847 6.76082 -0.42014 0.04815 0.23014 2.62588 -2.87708 -0 -0 -3.3799 -0.14519 0 0 -0.34059 -0.46225 0 0.11136 0.12244 2.01779 0 0.00103 0 -1.5107 -0.153 0.6471 -1.752
ASN_141 -8.12369 0.55849 6.92053 -0.1715 0.03945 0.25267 3.16634 -3.70112 -0.02704 -0.21877 -2.74057 -0.2925 0 0 0 0 0 0.02906 0.10663 0 1.54045 0.48874 0 -0.93687 -0.08627 0.49075 -2.70521
VAL_142 -9.00685 0.96796 3.36698 -0.28955 0.10946 0.06074 3.03984 -2.9676 -0 -0 -2.30452 -0.02605 0 0 0 0 0 -0.02986 5e-05 0.04185 0 -0.28326 0 1.9342 0.06057 0.51793 -4.80811
GLN_143 -7.95983 0.55006 7.59853 -0.78335 0.07965 0.80457 4.30939 -3.73068 -0.01424 -0.10937 -4.42482 -0.68619 0 0 -0.8901 -0.94154 0 -0.00113 0.19121 0 3.43367 -0.05998 0 -0.18838 -0.1215 0.58517 -2.35887
GLY_144 -3.84188 0.12121 4.98128 -4e-05 0 0 2.47797 -2.38797 -0.0105 -0.11504 -3.09615 -0.41585 0 0 0 0 0 0.02245 0 0 0 0.53577 0 0.83697 0.12466 0.38475 -0.38236
ILE_145 -9.77972 1.4561 4.44818 -0.50633 0.41863 0.09923 2.89079 -3.27452 -0 -0 -1.6633 0.10898 0 0 0 0 0 0.09166 0.10212 0.51236 0 -0.43689 0 0.73287 0.25339 0.28137 -4.26507
LEU_146 -10.9961 1.68989 4.68079 -0.49483 0.22034 0.11704 3.30281 -3.77763 -0 -0 -3.53583 0.23401 0 0 0 0 0 -0.0269 0.56514 0.4407 0 -0.25399 0 0.18072 -0.09519 0.64835 -7.10069
GLU_147 -4.79499 0.39426 6.38741 -0.22391 0.03252 0.31388 2.64398 -2.79816 -0.0105 -0.11504 -2.08837 -0.60784 0 0 0 -0.94154 0 -0.06679 0.02591 0 3.03296 -0.32754 0 -2.7348 -0.46266 0.67212 -1.6691
SER_148 -3.41063 0.31253 3.47604 -0.03455 0.00176 0.02517 1.55791 -1.69747 -0 -0 -2.15355 0.04242 0 0 0 0 0 -0.02689 0.00534 1.25639 0 -0.21373 1.81522 -0.77834 -0.6389 0.45184 -0.00945
PHE_149 -7.68413 1.111 1.61499 -0.95425 0.12269 0.46292 1.55375 -2.12189 -0.01692 -0.10157 -0.28885 -0.68552 0 0 0 0 0 0.10396 0.01657 0 2.31877 -0.23829 0 1.0402 -0.00295 0.64929 -3.10022
GLY_150 -1.55882 0.07075 1.96558 -6e-05 0 0 1.01233 -1.01452 -0 -0 -0.47337 -0.29461 0 0 0 0 0 -0.17266 0 0 0 -1.54101 0 0.83697 0.41041 0.84378 0.08477
GLY_151 -2.72095 0.38708 2.23355 -0.00039 0 0 0.81681 -1.30743 -0.03116 -0.21095 -0.93729 -0.18149 0 0 0 0 0 0.01699 0 0 0 -0.7718 0 0.83697 0.21418 0.47328 -1.18258
ALA_152 -2.53652 0.2921 0.9816 -0.02237 0 0 0.35525 -0.87355 -0 -0 -0.42116 -0.39607 0 0 0 0 0 -0.00623 0 0 0 -0.46665 0 1.8394 0.23917 0.11825 -0.89678
ILE_153 -7.20895 1.21929 0.18607 -0.54095 0.42586 0.11157 1.01043 -1.45156 -0 -0 -1.10502 -0.05077 0 0 -0.8901 0 0 0.02693 0.01128 1.23726 0 -0.34295 0 0.73287 0.10525 0.36555 -6.15794
ASN_154 -3.3107 0.2284 1.78233 -0.17363 0.01072 0.25355 0.52933 -1.14757 -0 -0 0.03741 -0.39719 0 0 0 0 0 0.00428 7e-05 0 1.77297 0.18028 0 -0.93687 0.02711 0.3962 -0.74329
ASN_155 -3.62346 0.3861 1.60631 -0.29652 0.10118 0.53208 0.23173 -1.16592 -0.00511 -0.11418 0.09602 -0.87576 0 0 0 0 0 -0.01762 0.1701 0 1.83525 -0.56518 0 -0.93687 0.02027 0.28567 -2.33592
LEU_156 -4.35652 0.33416 3.50844 -0.47217 0.22228 0.08506 1.11729 -1.78643 -3e-05 -0.00015 -1.67221 0.21748 0 0 -1.326 0 0 0.07598 0.10897 0.4486 0 -0.21882 0 0.18072 -0.04277 0.37201 -3.20409
SER_157 -0.98357 0.04328 1.28267 -0.02649 1e-05 0.02259 0.0926 -0.58793 -0 -0 -0.11856 -0.04011 0 0 0 0 0 -0.01205 0.00024 0.47224 0 0.07594 0.60035 -0.77834 -0.12381 0.27668 0.19575
GLY:CtermProteinFull_158 -1.51383 0.03393 2.73294 -0.00045 0 0 1.18281 -1.06473 -0 -0 -2.82517 0.15969 0 0 -1.39713 0 0 0 0 0 0 0 0 0.83697 -0.12309 0.12641 -1.85166
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29318 MODEL 3 T1061
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 68.227
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 7.943060
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -630.160
REMARK    SCORE     hbond_lr_bb:         -16.003
REMARK    SCORE     hbond_bb_sc:         -44.823
REMARK    SCORE        hbond_sc:         -19.813
REMARK    SCORE     cart_bonded:         175.415
REMARK    SCORE     lk_ball_wtd:         -22.965
REMARK    SCORE             ref:          32.010
REMARK    SCORE fa_intra_sol_xover4:          34.955
REMARK    SCORE           omega:          12.708
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -630.160
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         227.245
REMARK    SCORE     rama_prepro:         -12.269
REMARK    SCORE          fa_rep:          97.116
REMARK    SCORE    fa_intra_rep:           1.810
REMARK    SCORE     hbond_sr_bb:         -54.805
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -468.955
REMARK    SCORE         p_aa_pp:         -37.258
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -220.887
REMARK    SCORE          fa_atr:        -786.602
REMARK    SCORE          fa_sol:         472.961
ATOM      1  N   ASN A   1       0.225   0.461   0.074  1.00 12.120          N  
ATOM      2  CA  ASN A   1       1.650   0.591  -0.191  1.00 11.700          C  
ATOM      3  C   ASN A   1       2.075   2.049  -0.366  1.00 11.190          C  
ATOM      4  O   ASN A   1       3.266   2.343  -0.399  1.00 11.420          O  
ATOM      5  CB  ASN A   1       2.057  -0.231  -1.401  1.00 16.550          C  
ATOM      6  CG  ASN A   1       1.885  -1.698  -1.174  1.00 16.550          C  
ATOM      7  OD1 ASN A   1       1.809  -2.124  -0.014  1.00 16.550          O  
ATOM      8  ND2 ASN A   1       1.825  -2.475  -2.222  1.00 16.550          N  
ATOM      9 1H   ASN A   1       0.047  -0.471   0.424  1.00 14.540          H  
ATOM     10 2H   ASN A   1      -0.054   1.136   0.770  1.00 14.540          H  
ATOM     11 3H   ASN A   1      -0.297   0.604  -0.778  1.00 14.540          H  
ATOM     12  HA  ASN A   1       2.193   0.208   0.675  1.00 14.040          H  
ATOM     13 1HB  ASN A   1       1.481   0.067  -2.271  1.00 19.860          H  
ATOM     14 2HB  ASN A   1       3.106  -0.044  -1.621  1.00 19.860          H  
ATOM     15 1HD2 ASN A   1       1.717  -3.462  -2.107  1.00 19.860          H  
ATOM     16 2HD2 ASN A   1       1.913  -2.093  -3.167  1.00 19.860          H  
ATOM     17  N   GLY A   2       1.114   2.975  -0.456  1.00 10.700          N  
ATOM     18  CA  GLY A   2       1.452   4.386  -0.632  1.00 10.410          C  
ATOM     19  C   GLY A   2       2.164   4.658  -1.956  1.00 10.140          C  
ATOM     20  O   GLY A   2       1.669   4.238  -3.009  1.00 10.240          O  
ATOM     21  H   GLY A   2       0.138   2.727  -0.416  1.00 12.840          H  
ATOM     22 1HA  GLY A   2       0.543   4.989  -0.578  1.00 12.490          H  
ATOM     23 2HA  GLY A   2       2.070   4.674   0.198  1.00 12.490          H  
ATOM     24  N   PRO A   3       3.344   5.316  -1.963  1.00 10.030          N  
ATOM     25  CA  PRO A   3       4.101   5.674  -3.153  1.00 10.030          C  
ATOM     26  C   PRO A   3       4.857   4.474  -3.675  1.00  9.820          C  
ATOM     27  O   PRO A   3       6.090   4.464  -3.684  1.00  9.710          O  
ATOM     28  CB  PRO A   3       5.073   6.723  -2.618  1.00 15.040          C  
ATOM     29  CG  PRO A   3       5.356   6.256  -1.198  1.00 15.040          C  
ATOM     30  CD  PRO A   3       4.044   5.658  -0.693  1.00 15.040          C  
ATOM     31  HA  PRO A   3       3.428   6.088  -3.919  1.00 12.040          H  
ATOM     32 1HB  PRO A   3       5.974   6.755  -3.252  1.00 18.050          H  
ATOM     33 2HB  PRO A   3       4.623   7.724  -2.676  1.00 18.050          H  
ATOM     34 1HG  PRO A   3       6.173   5.514  -1.211  1.00 18.050          H  
ATOM     35 2HG  PRO A   3       5.711   7.087  -0.597  1.00 18.050          H  
ATOM     36 1HD  PRO A   3       4.275   4.740  -0.118  1.00 18.050          H  
ATOM     37 2HD  PRO A   3       3.499   6.394  -0.100  1.00 18.050          H  
ATOM     38  N   GLU A   4       4.129   3.446  -4.062  1.00  9.920          N  
ATOM     39  CA  GLU A   4       4.787   2.249  -4.521  1.00  9.810          C  
ATOM     40  C   GLU A   4       5.454   2.524  -5.843  1.00  9.430          C  
ATOM     41  O   GLU A   4       4.819   2.958  -6.803  1.00  9.260          O  
ATOM     42  CB  GLU A   4       3.823   1.081  -4.641  1.00 13.780          C  
ATOM     43  CG  GLU A   4       4.525  -0.236  -5.051  1.00 13.780          C  
ATOM     44  CD  GLU A   4       3.632  -1.459  -5.124  1.00 13.780          C  
ATOM     45  OE1 GLU A   4       2.443  -1.337  -4.927  1.00 13.780          O  
ATOM     46  OE2 GLU A   4       4.149  -2.531  -5.379  1.00 13.780          O  
ATOM     47  H   GLU A   4       3.112   3.523  -4.013  1.00 11.900          H  
ATOM     48  HA  GLU A   4       5.558   1.979  -3.799  1.00 11.770          H  
ATOM     49 1HB  GLU A   4       3.339   0.930  -3.696  1.00 16.530          H  
ATOM     50 2HB  GLU A   4       3.053   1.332  -5.349  1.00 16.530          H  
ATOM     51 1HG  GLU A   4       4.977  -0.095  -6.034  1.00 16.530          H  
ATOM     52 2HG  GLU A   4       5.329  -0.429  -4.344  1.00 16.530          H  
ATOM     53  N   TYR A   5       6.743   2.264  -5.889  1.00  9.510          N  
ATOM     54  CA  TYR A   5       7.524   2.509  -7.073  1.00  9.390          C  
ATOM     55  C   TYR A   5       7.944   1.246  -7.758  1.00  8.650          C  
ATOM     56  O   TYR A   5       8.489   0.331  -7.136  1.00  8.850          O  
ATOM     57  CB  TYR A   5       8.766   3.316  -6.723  1.00 13.190          C  
ATOM     58  CG  TYR A   5       9.739   3.419  -7.860  1.00 13.190          C  
ATOM     59  CD1 TYR A   5       9.561   4.324  -8.889  1.00 13.190          C  
ATOM     60  CD2 TYR A   5      10.830   2.563  -7.867  1.00 13.190          C  
ATOM     61  CE1 TYR A   5      10.487   4.367  -9.912  1.00 13.190          C  
ATOM     62  CE2 TYR A   5      11.736   2.607  -8.876  1.00 13.190          C  
ATOM     63  CZ  TYR A   5      11.581   3.496  -9.892  1.00 13.190          C  
ATOM     64  OH  TYR A   5      12.509   3.527 -10.896  1.00 13.190          O  
ATOM     65  H   TYR A   5       7.197   1.912  -5.057  1.00 11.410          H  
ATOM     66  HA  TYR A   5       6.917   3.082  -7.776  1.00 11.270          H  
ATOM     67 1HB  TYR A   5       8.469   4.326  -6.430  1.00 15.830          H  
ATOM     68 2HB  TYR A   5       9.272   2.861  -5.873  1.00 15.830          H  
ATOM     69  HD1 TYR A   5       8.702   4.999  -8.894  1.00 15.830          H  
ATOM     70  HD2 TYR A   5      10.961   1.847  -7.056  1.00 15.830          H  
ATOM     71  HE1 TYR A   5      10.364   5.075 -10.729  1.00 15.830          H  
ATOM     72  HE2 TYR A   5      12.587   1.933  -8.870  1.00 15.830          H  
ATOM     73  HH  TYR A   5      12.356   4.310 -11.449  1.00 15.830          H  
ATOM     74  N   TRP A   6       7.711   1.210  -9.051  1.00  8.020          N  
ATOM     75  CA  TRP A   6       8.127   0.102  -9.874  1.00  7.570          C  
ATOM     76  C   TRP A   6       9.258   0.525 -10.787  1.00  7.400          C  
ATOM     77  O   TRP A   6       9.251   1.612 -11.350  1.00  7.280          O  
ATOM     78  CB  TRP A   6       6.956  -0.446 -10.674  1.00 10.780          C  
ATOM     79  CG  TRP A   6       5.975  -1.259  -9.887  1.00 10.780          C  
ATOM     80  CD1 TRP A   6       6.006  -1.575  -8.559  1.00 10.780          C  
ATOM     81  CD2 TRP A   6       4.823  -1.918 -10.416  1.00 10.780          C  
ATOM     82  NE1 TRP A   6       4.959  -2.375  -8.242  1.00 10.780          N  
ATOM     83  CE2 TRP A   6       4.232  -2.611  -9.363  1.00 10.780          C  
ATOM     84  CE3 TRP A   6       4.258  -1.988 -11.683  1.00 10.780          C  
ATOM     85  CZ2 TRP A   6       3.111  -3.377  -9.541  1.00 10.780          C  
ATOM     86  CZ3 TRP A   6       3.132  -2.758 -11.865  1.00 10.780          C  
ATOM     87  CH2 TRP A   6       2.573  -3.439 -10.821  1.00 10.780          C  
ATOM     88  H   TRP A   6       7.235   1.995  -9.469  1.00  9.620          H  
ATOM     89  HA  TRP A   6       8.507  -0.695  -9.235  1.00  9.080          H  
ATOM     90 1HB  TRP A   6       6.406   0.365 -11.116  1.00 12.930          H  
ATOM     91 2HB  TRP A   6       7.334  -1.024 -11.468  1.00 12.930          H  
ATOM     92  HD1 TRP A   6       6.746  -1.253  -7.843  1.00 12.930          H  
ATOM     93  HE1 TRP A   6       4.757  -2.745  -7.285  1.00 12.930          H  
ATOM     94  HE3 TRP A   6       4.700  -1.450 -12.517  1.00 12.930          H  
ATOM     95  HZ2 TRP A   6       2.649  -3.919  -8.715  1.00 12.930          H  
ATOM     96  HZ3 TRP A   6       2.698  -2.809 -12.862  1.00 12.930          H  
ATOM     97  HH2 TRP A   6       1.681  -4.038 -10.994  1.00 12.930          H  
ATOM     98  N   ASP A   7      10.224  -0.350 -10.930  1.00  7.670          N  
ATOM     99  CA  ASP A   7      11.397  -0.137 -11.752  1.00  7.880          C  
ATOM    100  C   ASP A   7      11.271  -0.730 -13.164  1.00  7.450          C  
ATOM    101  O   ASP A   7      10.163  -0.989 -13.674  1.00  6.970          O  
ATOM    102  CB  ASP A   7      12.614  -0.616 -10.959  1.00 10.950          C  
ATOM    103  CG  ASP A   7      12.639  -2.087 -10.682  1.00 10.950          C  
ATOM    104  OD1 ASP A   7      12.205  -2.875 -11.494  1.00 10.950          O  
ATOM    105  OD2 ASP A   7      13.017  -2.431  -9.591  1.00 10.950          O  
ATOM    106  H   ASP A   7      10.157  -1.231 -10.432  1.00  9.200          H  
ATOM    107  HA  ASP A   7      11.520   0.942 -11.870  1.00  9.460          H  
ATOM    108 1HB  ASP A   7      13.530  -0.329 -11.466  1.00 13.140          H  
ATOM    109 2HB  ASP A   7      12.619  -0.105  -9.999  1.00 13.140          H  
ATOM    110  N   SER A   8      12.416  -0.872 -13.836  1.00  7.900          N  
ATOM    111  CA  SER A   8      12.491  -1.339 -15.211  1.00  7.870          C  
ATOM    112  C   SER A   8      11.944  -2.753 -15.415  1.00  8.110          C  
ATOM    113  O   SER A   8      11.550  -3.105 -16.528  1.00  8.090          O  
ATOM    114  CB  SER A   8      13.932  -1.285 -15.678  1.00 11.030          C  
ATOM    115  OG  SER A   8      14.720  -2.200 -14.964  1.00 11.030          O  
ATOM    116  H   SER A   8      13.289  -0.657 -13.378  1.00  9.480          H  
ATOM    117  HA  SER A   8      11.906  -0.657 -15.828  1.00  9.440          H  
ATOM    118 1HB  SER A   8      13.978  -1.516 -16.743  1.00 13.240          H  
ATOM    119 2HB  SER A   8      14.321  -0.279 -15.542  1.00 13.240          H  
ATOM    120  HG  SER A   8      15.611  -2.113 -15.316  1.00 13.240          H  
ATOM    121  N   ARG A   9      11.829  -3.549 -14.347  1.00  8.540          N  
ATOM    122  CA  ARG A   9      11.337  -4.924 -14.470  1.00  9.090          C  
ATOM    123  C   ARG A   9       9.844  -4.978 -14.713  1.00  8.690          C  
ATOM    124  O   ARG A   9       9.291  -6.030 -15.035  1.00  9.280          O  
ATOM    125  CB  ARG A   9      11.635  -5.727 -13.223  1.00 12.510          C  
ATOM    126  CG  ARG A   9      13.093  -6.010 -12.977  1.00 12.510          C  
ATOM    127  CD  ARG A   9      13.290  -6.651 -11.671  1.00 12.510          C  
ATOM    128  NE  ARG A   9      13.003  -5.720 -10.599  1.00 12.510          N  
ATOM    129  CZ  ARG A   9      12.913  -6.019  -9.288  1.00 12.510          C  
ATOM    130  NH1 ARG A   9      13.063  -7.265  -8.853  1.00 12.510          N  
ATOM    131  NH2 ARG A   9      12.681  -5.035  -8.445  1.00 12.510          N  
ATOM    132  H   ARG A   9      12.105  -3.197 -13.416  1.00 10.250          H  
ATOM    133  HA  ARG A   9      11.842  -5.392 -15.314  1.00 10.910          H  
ATOM    134 1HB  ARG A   9      11.245  -5.187 -12.360  1.00 15.010          H  
ATOM    135 2HB  ARG A   9      11.113  -6.681 -13.271  1.00 15.010          H  
ATOM    136 1HG  ARG A   9      13.482  -6.661 -13.756  1.00 15.010          H  
ATOM    137 2HG  ARG A   9      13.642  -5.065 -12.977  1.00 15.010          H  
ATOM    138 1HD  ARG A   9      12.617  -7.501 -11.582  1.00 15.010          H  
ATOM    139 2HD  ARG A   9      14.323  -6.979 -11.576  1.00 15.010          H  
ATOM    140  HE  ARG A   9      12.853  -4.724 -10.866  1.00 15.010          H  
ATOM    141 1HH1 ARG A   9      13.244  -8.014  -9.503  1.00 15.010          H  
ATOM    142 2HH1 ARG A   9      12.993  -7.465  -7.865  1.00 15.010          H  
ATOM    143 1HH2 ARG A   9      12.613  -4.067  -8.818  1.00 15.010          H  
ATOM    144 2HH2 ARG A   9      12.609  -5.204  -7.459  1.00 15.010          H  
ATOM    145  N   TYR A  10       9.192  -3.845 -14.528  1.00  7.920          N  
ATOM    146  CA  TYR A  10       7.769  -3.710 -14.688  1.00  7.770          C  
ATOM    147  C   TYR A  10       7.495  -2.806 -15.869  1.00  7.320          C  
ATOM    148  O   TYR A  10       6.353  -2.407 -16.104  1.00  7.360          O  
ATOM    149  CB  TYR A  10       7.207  -3.056 -13.453  1.00 10.940          C  
ATOM    150  CG  TYR A  10       7.476  -3.795 -12.163  1.00 10.940          C  
ATOM    151  CD1 TYR A  10       8.662  -3.551 -11.478  1.00 10.940          C  
ATOM    152  CD2 TYR A  10       6.542  -4.659 -11.640  1.00 10.940          C  
ATOM    153  CE1 TYR A  10       8.911  -4.171 -10.290  1.00 10.940          C  
ATOM    154  CE2 TYR A  10       6.787  -5.280 -10.440  1.00 10.940          C  
ATOM    155  CZ  TYR A  10       7.968  -5.038  -9.766  1.00 10.940          C  
ATOM    156  OH  TYR A  10       8.212  -5.656  -8.565  1.00 10.940          O  
ATOM    157  H   TYR A  10       9.716  -3.007 -14.266  1.00  9.500          H  
ATOM    158  HA  TYR A  10       7.320  -4.685 -14.869  1.00  9.320          H  
ATOM    159 1HB  TYR A  10       7.628  -2.058 -13.381  1.00 13.130          H  
ATOM    160 2HB  TYR A  10       6.139  -2.956 -13.571  1.00 13.130          H  
ATOM    161  HD1 TYR A  10       9.396  -2.863 -11.890  1.00 13.130          H  
ATOM    162  HD2 TYR A  10       5.606  -4.842 -12.167  1.00 13.130          H  
ATOM    163  HE1 TYR A  10       9.845  -3.976  -9.759  1.00 13.130          H  
ATOM    164  HE2 TYR A  10       6.046  -5.959 -10.018  1.00 13.130          H  
ATOM    165  HH  TYR A  10       7.458  -6.198  -8.325  1.00 13.130          H  
ATOM    166  N   LYS A  11       8.566  -2.431 -16.580  1.00  7.180          N  
ATOM    167  CA  LYS A  11       8.481  -1.489 -17.675  1.00  7.020          C  
ATOM    168  C   LYS A  11       7.800  -0.186 -17.250  1.00  6.380          C  
ATOM    169  O   LYS A  11       6.970   0.329 -17.993  1.00  6.590          O  
ATOM    170  CB  LYS A  11       7.742  -2.107 -18.865  1.00  9.890          C  
ATOM    171  CG  LYS A  11       8.409  -3.352 -19.430  1.00  9.890          C  
ATOM    172  CD  LYS A  11       7.676  -3.883 -20.654  1.00  9.890          C  
ATOM    173  CE  LYS A  11       8.344  -5.147 -21.188  1.00  9.890          C  
ATOM    174  NZ  LYS A  11       7.626  -5.708 -22.369  1.00  9.890          N  
ATOM    175  H   LYS A  11       9.483  -2.827 -16.376  1.00  8.620          H  
ATOM    176  HA  LYS A  11       9.501  -1.249 -17.988  1.00  8.420          H  
ATOM    177 1HB  LYS A  11       6.721  -2.364 -18.583  1.00 11.870          H  
ATOM    178 2HB  LYS A  11       7.677  -1.372 -19.667  1.00 11.870          H  
ATOM    179 1HG  LYS A  11       9.437  -3.115 -19.700  1.00 11.870          H  
ATOM    180 2HG  LYS A  11       8.424  -4.125 -18.662  1.00 11.870          H  
ATOM    181 1HD  LYS A  11       6.642  -4.109 -20.385  1.00 11.870          H  
ATOM    182 2HD  LYS A  11       7.672  -3.123 -21.434  1.00 11.870          H  
ATOM    183 1HE  LYS A  11       9.367  -4.912 -21.476  1.00 11.870          H  
ATOM    184 2HE  LYS A  11       8.363  -5.898 -20.398  1.00 11.870          H  
ATOM    185 1HZ  LYS A  11       8.104  -6.541 -22.685  1.00 11.870          H  
ATOM    186 2HZ  LYS A  11       6.678  -5.943 -22.110  1.00 11.870          H  
ATOM    187 3HZ  LYS A  11       7.613  -5.026 -23.113  1.00 11.870          H  
ATOM    188  N   LEU A  12       8.174   0.400 -16.093  1.00  5.850          N  
ATOM    189  CA  LEU A  12       7.497   1.635 -15.671  1.00  5.460          C  
ATOM    190  C   LEU A  12       7.969   2.892 -16.441  1.00  5.880          C  
ATOM    191  O   LEU A  12       7.393   3.984 -16.297  1.00  5.970          O  
ATOM    192  CB  LEU A  12       7.655   1.917 -14.157  1.00  7.800          C  
ATOM    193  CG  LEU A  12       6.580   2.972 -13.523  1.00  7.800          C  
ATOM    194  CD1 LEU A  12       5.154   2.382 -13.604  1.00  7.800          C  
ATOM    195  CD2 LEU A  12       6.937   3.363 -12.085  1.00  7.800          C  
ATOM    196  H   LEU A  12       8.863  -0.045 -15.475  1.00  7.020          H  
ATOM    197  HA  LEU A  12       6.448   1.492 -15.880  1.00  6.550          H  
ATOM    198 1HB  LEU A  12       7.564   0.973 -13.616  1.00  9.360          H  
ATOM    199 2HB  LEU A  12       8.658   2.307 -13.974  1.00  9.360          H  
ATOM    200  HG  LEU A  12       6.577   3.870 -14.106  1.00  9.360          H  
ATOM    201 1HD1 LEU A  12       4.467   3.121 -13.205  1.00  9.360          H  
ATOM    202 2HD1 LEU A  12       4.867   2.167 -14.620  1.00  9.360          H  
ATOM    203 3HD1 LEU A  12       5.100   1.471 -13.014  1.00  9.360          H  
ATOM    204 1HD2 LEU A  12       6.204   4.086 -11.716  1.00  9.360          H  
ATOM    205 2HD2 LEU A  12       6.925   2.502 -11.466  1.00  9.360          H  
ATOM    206 3HD2 LEU A  12       7.932   3.811 -12.064  1.00  9.360          H  
ATOM    207  N   LEU A  13       9.053   2.803 -17.207  1.00  6.390          N  
ATOM    208  CA  LEU A  13       9.483   4.002 -17.922  1.00  6.910          C  
ATOM    209  C   LEU A  13       8.359   4.448 -18.855  1.00  6.430          C  
ATOM    210  O   LEU A  13       7.871   3.671 -19.686  1.00  6.450          O  
ATOM    211  CB  LEU A  13      10.769   3.736 -18.727  1.00  9.470          C  
ATOM    212  CG  LEU A  13      11.412   4.961 -19.500  1.00  9.470          C  
ATOM    213  CD1 LEU A  13      11.938   6.012 -18.509  1.00  9.470          C  
ATOM    214  CD2 LEU A  13      12.542   4.452 -20.384  1.00  9.470          C  
ATOM    215  H   LEU A  13       9.529   1.920 -17.311  1.00  7.670          H  
ATOM    216  HA  LEU A  13       9.663   4.792 -17.202  1.00  8.290          H  
ATOM    217 1HB  LEU A  13      11.521   3.350 -18.043  1.00 11.360          H  
ATOM    218 2HB  LEU A  13      10.550   2.965 -19.465  1.00 11.360          H  
ATOM    219  HG  LEU A  13      10.653   5.440 -20.127  1.00 11.360          H  
ATOM    220 1HD1 LEU A  13      12.373   6.842 -19.042  1.00 11.360          H  
ATOM    221 2HD1 LEU A  13      11.135   6.385 -17.901  1.00 11.360          H  
ATOM    222 3HD1 LEU A  13      12.696   5.572 -17.866  1.00 11.360          H  
ATOM    223 1HD2 LEU A  13      12.983   5.286 -20.932  1.00 11.360          H  
ATOM    224 2HD2 LEU A  13      13.308   3.978 -19.768  1.00 11.360          H  
ATOM    225 3HD2 LEU A  13      12.145   3.724 -21.092  1.00 11.360          H  
ATOM    226  N   ASP A  14       7.946   5.703 -18.689  1.00  6.200          N  
ATOM    227  CA  ASP A  14       6.870   6.371 -19.429  1.00  5.960          C  
ATOM    228  C   ASP A  14       5.508   5.647 -19.342  1.00  5.290          C  
ATOM    229  O   ASP A  14       4.631   5.843 -20.190  1.00  5.370          O  
ATOM    230  CB  ASP A  14       7.278   6.566 -20.894  1.00  8.440          C  
ATOM    231  CG  ASP A  14       8.532   7.478 -21.073  1.00  8.440          C  
ATOM    232  OD1 ASP A  14       8.780   8.384 -20.276  1.00  8.440          O  
ATOM    233  OD2 ASP A  14       9.254   7.296 -22.051  1.00  8.440          O  
ATOM    234  H   ASP A  14       8.433   6.255 -17.974  1.00  7.440          H  
ATOM    235  HA  ASP A  14       6.736   7.352 -18.988  1.00  7.150          H  
ATOM    236 1HB  ASP A  14       7.481   5.596 -21.348  1.00 10.130          H  
ATOM    237 2HB  ASP A  14       6.445   7.014 -21.443  1.00 10.130          H  
ATOM    238  N   THR A  15       5.322   4.873 -18.276  1.00  4.840          N  
ATOM    239  CA  THR A  15       4.112   4.121 -17.960  1.00  4.480          C  
ATOM    240  C   THR A  15       3.659   4.442 -16.545  1.00  4.210          C  
ATOM    241  O   THR A  15       4.477   4.702 -15.671  1.00  4.590          O  
ATOM    242  CB  THR A  15       4.347   2.599 -18.136  1.00  6.420          C  
ATOM    243  OG1 THR A  15       4.633   2.318 -19.510  1.00  6.420          O  
ATOM    244  CG2 THR A  15       3.155   1.767 -17.681  1.00  6.420          C  
ATOM    245  H   THR A  15       6.115   4.753 -17.644  1.00  5.810          H  
ATOM    246  HA  THR A  15       3.322   4.425 -18.644  1.00  5.380          H  
ATOM    247  HB  THR A  15       5.204   2.317 -17.559  1.00  7.700          H  
ATOM    248  HG1 THR A  15       5.529   2.641 -19.717  1.00  7.700          H  
ATOM    249 1HG2 THR A  15       3.393   0.715 -17.832  1.00  7.700          H  
ATOM    250 2HG2 THR A  15       2.948   1.929 -16.627  1.00  7.700          H  
ATOM    251 3HG2 THR A  15       2.279   2.028 -18.269  1.00  7.700          H  
ATOM    252  N   ALA A  16       2.354   4.500 -16.314  1.00  3.860          N  
ATOM    253  CA  ALA A  16       1.913   4.746 -14.951  1.00  3.790          C  
ATOM    254  C   ALA A  16       1.452   3.488 -14.256  1.00  3.330          C  
ATOM    255  O   ALA A  16       0.798   2.624 -14.844  1.00  3.340          O  
ATOM    256  CB  ALA A  16       0.785   5.756 -14.928  1.00  5.330          C  
ATOM    257  H   ALA A  16       1.691   4.324 -17.057  1.00  4.630          H  
ATOM    258  HA  ALA A  16       2.753   5.133 -14.380  1.00  4.550          H  
ATOM    259 1HB  ALA A  16       0.497   5.939 -13.890  1.00  6.400          H  
ATOM    260 2HB  ALA A  16       1.108   6.686 -15.386  1.00  6.400          H  
ATOM    261 3HB  ALA A  16      -0.063   5.359 -15.479  1.00  6.400          H  
ATOM    262  N   TYR A  17       1.727   3.459 -12.967  1.00  3.280          N  
ATOM    263  CA  TYR A  17       1.252   2.452 -12.041  1.00  3.140          C  
ATOM    264  C   TYR A  17       0.510   3.149 -10.923  1.00  3.350          C  
ATOM    265  O   TYR A  17       1.009   4.125 -10.351  1.00  3.760          O  
ATOM    266  CB  TYR A  17       2.391   1.591 -11.501  1.00  4.450          C  
ATOM    267  CG  TYR A  17       1.966   0.722 -10.357  1.00  4.450          C  
ATOM    268  CD1 TYR A  17       1.016  -0.258 -10.533  1.00  4.450          C  
ATOM    269  CD2 TYR A  17       2.543   0.905  -9.119  1.00  4.450          C  
ATOM    270  CE1 TYR A  17       0.630  -1.039  -9.470  1.00  4.450          C  
ATOM    271  CE2 TYR A  17       2.163   0.116  -8.073  1.00  4.450          C  
ATOM    272  CZ  TYR A  17       1.213  -0.849  -8.234  1.00  4.450          C  
ATOM    273  OH  TYR A  17       0.843  -1.654  -7.172  1.00  4.450          O  
ATOM    274  H   TYR A  17       2.337   4.202 -12.607  1.00  3.940          H  
ATOM    275  HA  TYR A  17       0.541   1.807 -12.557  1.00  3.770          H  
ATOM    276 1HB  TYR A  17       2.770   0.947 -12.294  1.00  5.340          H  
ATOM    277 2HB  TYR A  17       3.210   2.229 -11.165  1.00  5.340          H  
ATOM    278  HD1 TYR A  17       0.564  -0.413 -11.509  1.00  5.340          H  
ATOM    279  HD2 TYR A  17       3.306   1.677  -8.971  1.00  5.340          H  
ATOM    280  HE1 TYR A  17      -0.124  -1.813  -9.607  1.00  5.340          H  
ATOM    281  HE2 TYR A  17       2.614   0.252  -7.124  1.00  5.340          H  
ATOM    282  HH  TYR A  17       1.417  -1.470  -6.386  1.00  5.340          H  
ATOM    283  N   ALA A  18      -0.688   2.674 -10.594  1.00  3.380          N  
ATOM    284  CA  ALA A  18      -1.423   3.357  -9.551  1.00  3.770          C  
ATOM    285  C   ALA A  18      -2.257   2.440  -8.685  1.00  3.980          C  
ATOM    286  O   ALA A  18      -2.693   1.363  -9.104  1.00  3.950          O  
ATOM    287  CB  ALA A  18      -2.326   4.392 -10.183  1.00  5.120          C  
ATOM    288  H   ALA A  18      -1.103   1.885 -11.075  1.00  4.060          H  
ATOM    289  HA  ALA A  18      -0.701   3.841  -8.902  1.00  4.520          H  
ATOM    290 1HB  ALA A  18      -2.838   4.930  -9.399  1.00  6.150          H  
ATOM    291 2HB  ALA A  18      -1.731   5.077 -10.771  1.00  6.150          H  
ATOM    292 3HB  ALA A  18      -3.051   3.899 -10.823  1.00  6.150          H  
ATOM    293  N   ILE A  19      -2.485   2.921  -7.467  1.00  4.470          N  
ATOM    294  CA  ILE A  19      -3.282   2.264  -6.447  1.00  4.810          C  
ATOM    295  C   ILE A  19      -4.489   3.108  -6.053  1.00  5.050          C  
ATOM    296  O   ILE A  19      -4.351   4.266  -5.635  1.00  5.400          O  
ATOM    297  CB  ILE A  19      -2.413   2.005  -5.198  1.00  6.600          C  
ATOM    298  CG1 ILE A  19      -1.205   1.098  -5.586  1.00  6.600          C  
ATOM    299  CG2 ILE A  19      -3.264   1.374  -4.074  1.00  6.600          C  
ATOM    300  CD1 ILE A  19      -0.132   0.995  -4.522  1.00  6.600          C  
ATOM    301  H   ILE A  19      -2.061   3.830  -7.252  1.00  5.360          H  
ATOM    302  HA  ILE A  19      -3.638   1.314  -6.844  1.00  5.770          H  
ATOM    303  HB  ILE A  19      -2.009   2.947  -4.848  1.00  7.920          H  
ATOM    304 1HG1 ILE A  19      -1.570   0.097  -5.813  1.00  7.920          H  
ATOM    305 2HG1 ILE A  19      -0.730   1.499  -6.476  1.00  7.920          H  
ATOM    306 1HG2 ILE A  19      -2.660   1.207  -3.192  1.00  7.920          H  
ATOM    307 2HG2 ILE A  19      -4.089   2.032  -3.803  1.00  7.920          H  
ATOM    308 3HG2 ILE A  19      -3.657   0.427  -4.425  1.00  7.920          H  
ATOM    309 1HD1 ILE A  19       0.669   0.355  -4.891  1.00  7.920          H  
ATOM    310 2HD1 ILE A  19       0.273   1.991  -4.306  1.00  7.920          H  
ATOM    311 3HD1 ILE A  19      -0.536   0.566  -3.619  1.00  7.920          H  
ATOM    312  N   VAL A  20      -5.678   2.521  -6.141  1.00  5.120          N  
ATOM    313  CA  VAL A  20      -6.888   3.260  -5.795  1.00  5.490          C  
ATOM    314  C   VAL A  20      -7.625   2.659  -4.609  1.00  5.890          C  
ATOM    315  O   VAL A  20      -7.879   1.449  -4.549  1.00  5.940          O  
ATOM    316  CB  VAL A  20      -7.832   3.373  -7.022  1.00  7.540          C  
ATOM    317  CG1 VAL A  20      -8.214   1.996  -7.559  1.00  7.540          C  
ATOM    318  CG2 VAL A  20      -9.107   4.186  -6.634  1.00  7.540          C  
ATOM    319  H   VAL A  20      -5.731   1.566  -6.469  1.00  6.140          H  
ATOM    320  HA  VAL A  20      -6.601   4.278  -5.516  1.00  6.590          H  
ATOM    321  HB  VAL A  20      -7.300   3.887  -7.817  1.00  9.050          H  
ATOM    322 1HG1 VAL A  20      -8.853   2.117  -8.433  1.00  9.050          H  
ATOM    323 2HG1 VAL A  20      -7.319   1.452  -7.845  1.00  9.050          H  
ATOM    324 3HG1 VAL A  20      -8.756   1.427  -6.809  1.00  9.050          H  
ATOM    325 1HG2 VAL A  20      -9.745   4.291  -7.507  1.00  9.050          H  
ATOM    326 2HG2 VAL A  20      -9.665   3.675  -5.851  1.00  9.050          H  
ATOM    327 3HG2 VAL A  20      -8.820   5.175  -6.275  1.00  9.050          H  
ATOM    328  N   ARG A  21      -7.993   3.536  -3.687  1.00  6.370          N  
ATOM    329  CA  ARG A  21      -8.752   3.205  -2.489  1.00  6.820          C  
ATOM    330  C   ARG A  21      -9.856   4.232  -2.355  1.00  7.170          C  
ATOM    331  O   ARG A  21      -9.748   5.308  -2.942  1.00  7.500          O  
ATOM    332  CB  ARG A  21      -7.857   3.200  -1.257  1.00  9.370          C  
ATOM    333  CG  ARG A  21      -6.733   2.151  -1.283  1.00  9.370          C  
ATOM    334  CD  ARG A  21      -7.260   0.764  -1.143  1.00  9.370          C  
ATOM    335  NE  ARG A  21      -6.199  -0.219  -1.093  1.00  9.370          N  
ATOM    336  CZ  ARG A  21      -5.643  -0.827  -2.170  1.00  9.370          C  
ATOM    337  NH1 ARG A  21      -6.042  -0.560  -3.407  1.00  9.370          N  
ATOM    338  NH2 ARG A  21      -4.680  -1.718  -1.977  1.00  9.370          N  
ATOM    339  H   ARG A  21      -7.702   4.513  -3.841  1.00  7.640          H  
ATOM    340  HA  ARG A  21      -9.216   2.227  -2.614  1.00  8.180          H  
ATOM    341 1HB  ARG A  21      -7.392   4.181  -1.148  1.00 11.240          H  
ATOM    342 2HB  ARG A  21      -8.460   3.023  -0.368  1.00 11.240          H  
ATOM    343 1HG  ARG A  21      -6.176   2.223  -2.212  1.00 11.240          H  
ATOM    344 2HG  ARG A  21      -6.057   2.334  -0.449  1.00 11.240          H  
ATOM    345 1HD  ARG A  21      -7.829   0.692  -0.217  1.00 11.240          H  
ATOM    346 2HD  ARG A  21      -7.908   0.516  -1.975  1.00 11.240          H  
ATOM    347  HE  ARG A  21      -5.848  -0.472  -0.179  1.00 11.240          H  
ATOM    348 1HH1 ARG A  21      -6.785   0.133  -3.608  1.00 11.240          H  
ATOM    349 2HH1 ARG A  21      -5.614  -1.038  -4.181  1.00 11.240          H  
ATOM    350 1HH2 ARG A  21      -4.372  -1.934  -1.038  1.00 11.240          H  
ATOM    351 2HH2 ARG A  21      -4.256  -2.185  -2.764  1.00 11.240          H  
ATOM    352  N   PHE A  22     -10.919   3.948  -1.608  1.00  7.250          N  
ATOM    353  CA  PHE A  22     -11.953   4.970  -1.478  1.00  7.630          C  
ATOM    354  C   PHE A  22     -12.650   4.917  -0.136  1.00  7.980          C  
ATOM    355  O   PHE A  22     -12.543   3.933   0.601  1.00  8.000          O  
ATOM    356  CB  PHE A  22     -12.983   4.816  -2.608  1.00 10.530          C  
ATOM    357  CG  PHE A  22     -13.831   3.617  -2.535  1.00 10.530          C  
ATOM    358  CD1 PHE A  22     -15.090   3.724  -2.012  1.00 10.530          C  
ATOM    359  CD2 PHE A  22     -13.387   2.381  -2.968  1.00 10.530          C  
ATOM    360  CE1 PHE A  22     -15.916   2.648  -1.920  1.00 10.530          C  
ATOM    361  CE2 PHE A  22     -14.210   1.279  -2.872  1.00 10.530          C  
ATOM    362  CZ  PHE A  22     -15.483   1.415  -2.346  1.00 10.530          C  
ATOM    363  H   PHE A  22     -11.013   3.059  -1.132  1.00  8.700          H  
ATOM    364  HA  PHE A  22     -11.484   5.952  -1.549  1.00  9.160          H  
ATOM    365 1HB  PHE A  22     -13.639   5.689  -2.621  1.00 12.640          H  
ATOM    366 2HB  PHE A  22     -12.469   4.785  -3.560  1.00 12.640          H  
ATOM    367  HD1 PHE A  22     -15.432   4.693  -1.677  1.00 12.640          H  
ATOM    368  HD2 PHE A  22     -12.384   2.284  -3.386  1.00 12.640          H  
ATOM    369  HE1 PHE A  22     -16.923   2.776  -1.503  1.00 12.640          H  
ATOM    370  HE2 PHE A  22     -13.862   0.305  -3.212  1.00 12.640          H  
ATOM    371  HZ  PHE A  22     -16.140   0.550  -2.271  1.00 12.640          H  
ATOM    372  N   THR A  23     -13.357   5.995   0.184  1.00  8.390          N  
ATOM    373  CA  THR A  23     -14.119   6.050   1.421  1.00  8.780          C  
ATOM    374  C   THR A  23     -15.403   5.266   1.342  1.00  8.850          C  
ATOM    375  O   THR A  23     -16.181   5.450   0.421  1.00  8.920          O  
ATOM    376  CB  THR A  23     -14.465   7.514   1.791  1.00 12.140          C  
ATOM    377  OG1 THR A  23     -13.257   8.246   2.027  1.00 12.140          O  
ATOM    378  CG2 THR A  23     -15.379   7.582   3.039  1.00 12.140          C  
ATOM    379  H   THR A  23     -13.364   6.795  -0.458  1.00 10.070          H  
ATOM    380  HA  THR A  23     -13.510   5.621   2.217  1.00 10.540          H  
ATOM    381  HB  THR A  23     -14.989   7.977   0.949  1.00 14.560          H  
ATOM    382  HG1 THR A  23     -12.778   8.356   1.199  1.00 14.560          H  
ATOM    383 1HG2 THR A  23     -15.600   8.624   3.261  1.00 14.560          H  
ATOM    384 2HG2 THR A  23     -16.316   7.059   2.857  1.00 14.560          H  
ATOM    385 3HG2 THR A  23     -14.872   7.131   3.890  1.00 14.560          H  
ATOM    386  N   ILE A  24     -15.650   4.430   2.329  1.00  9.000          N  
ATOM    387  CA  ILE A  24     -16.904   3.703   2.420  1.00  9.200          C  
ATOM    388  C   ILE A  24     -17.655   4.341   3.571  1.00  9.510          C  
ATOM    389  O   ILE A  24     -17.147   4.336   4.695  1.00  9.670          O  
ATOM    390  CB  ILE A  24     -16.662   2.200   2.639  1.00 12.800          C  
ATOM    391  CG1 ILE A  24     -15.861   1.652   1.430  1.00 12.800          C  
ATOM    392  CG2 ILE A  24     -17.998   1.484   2.804  1.00 12.800          C  
ATOM    393  CD1 ILE A  24     -15.304   0.265   1.583  1.00 12.800          C  
ATOM    394  H   ILE A  24     -14.950   4.313   3.052  1.00 10.800          H  
ATOM    395  HA  ILE A  24     -17.482   3.840   1.503  1.00 11.040          H  
ATOM    396  HB  ILE A  24     -16.057   2.052   3.532  1.00 15.360          H  
ATOM    397 1HG1 ILE A  24     -16.521   1.651   0.580  1.00 15.360          H  
ATOM    398 2HG1 ILE A  24     -15.024   2.322   1.221  1.00 15.360          H  
ATOM    399 1HG2 ILE A  24     -17.844   0.424   2.961  1.00 15.360          H  
ATOM    400 2HG2 ILE A  24     -18.531   1.889   3.665  1.00 15.360          H  
ATOM    401 3HG2 ILE A  24     -18.601   1.636   1.903  1.00 15.360          H  
ATOM    402 1HD1 ILE A  24     -14.772  -0.004   0.669  1.00 15.360          H  
ATOM    403 2HD1 ILE A  24     -14.612   0.245   2.425  1.00 15.360          H  
ATOM    404 3HD1 ILE A  24     -16.101  -0.449   1.752  1.00 15.360          H  
ATOM    405  N   ASN A  25     -18.819   4.934   3.288  1.00  9.720          N  
ATOM    406  CA  ASN A  25     -19.551   5.708   4.297  1.00 10.100          C  
ATOM    407  C   ASN A  25     -20.875   6.270   3.816  1.00  9.930          C  
ATOM    408  O   ASN A  25     -20.864   7.494   3.676  1.00  9.670          O  
ATOM    409  CB  ASN A  25     -18.750   6.876   4.879  1.00 13.990          C  
ATOM    410  CG  ASN A  25     -19.502   7.584   6.073  1.00 13.990          C  
ATOM    411  OD1 ASN A  25     -20.684   7.282   6.420  1.00 13.990          O  
ATOM    412  ND2 ASN A  25     -18.808   8.514   6.702  1.00 13.990          N  
ATOM    413  H   ASN A  25     -19.204   4.824   2.334  1.00 11.660          H  
ATOM    414  HA  ASN A  25     -19.787   5.030   5.119  1.00 12.120          H  
ATOM    415 1HB  ASN A  25     -17.788   6.551   5.249  1.00 16.790          H  
ATOM    416 2HB  ASN A  25     -18.559   7.610   4.096  1.00 16.790          H  
ATOM    417 1HD2 ASN A  25     -19.212   9.006   7.474  1.00 16.790          H  
ATOM    418 2HD2 ASN A  25     -17.873   8.725   6.412  1.00 16.790          H  
ATOM    419  N   GLU A  26     -21.873   5.724   4.487  1.00 10.320          N  
ATOM    420  CA  GLU A  26     -23.195   5.660   3.869  1.00 10.290          C  
ATOM    421  C   GLU A  26     -23.817   7.045   3.588  1.00 10.370          C  
ATOM    422  O   GLU A  26     -24.578   7.195   2.632  1.00 10.380          O  
ATOM    423  CB  GLU A  26     -24.150   4.856   4.753  1.00 14.420          C  
ATOM    424  CG  GLU A  26     -23.838   3.362   4.822  1.00 14.420          C  
ATOM    425  CD  GLU A  26     -24.783   2.606   5.727  1.00 14.420          C  
ATOM    426  OE1 GLU A  26     -25.561   3.241   6.399  1.00 14.420          O  
ATOM    427  OE2 GLU A  26     -24.728   1.398   5.742  1.00 14.420          O  
ATOM    428  H   GLU A  26     -21.881   6.107   5.424  1.00 12.380          H  
ATOM    429  HA  GLU A  26     -23.094   5.143   2.916  1.00 12.350          H  
ATOM    430 1HB  GLU A  26     -24.127   5.254   5.768  1.00 17.300          H  
ATOM    431 2HB  GLU A  26     -25.169   4.969   4.382  1.00 17.300          H  
ATOM    432 1HG  GLU A  26     -23.903   2.945   3.818  1.00 17.300          H  
ATOM    433 2HG  GLU A  26     -22.815   3.233   5.174  1.00 17.300          H  
ATOM    434  N   ASN A  27     -23.515   8.044   4.432  1.00 10.620          N  
ATOM    435  CA  ASN A  27     -24.092   9.383   4.322  1.00 10.880          C  
ATOM    436  C   ASN A  27     -23.166  10.414   3.659  1.00 10.550          C  
ATOM    437  O   ASN A  27     -23.437  11.622   3.703  1.00 10.710          O  
ATOM    438  CB  ASN A  27     -24.494   9.863   5.703  1.00 15.130          C  
ATOM    439  CG  ASN A  27     -25.631   9.067   6.283  1.00 15.130          C  
ATOM    440  OD1 ASN A  27     -26.665   8.854   5.638  1.00 15.130          O  
ATOM    441  ND2 ASN A  27     -25.455   8.611   7.500  1.00 15.130          N  
ATOM    442  H   ASN A  27     -22.865   7.874   5.188  1.00 12.740          H  
ATOM    443  HA  ASN A  27     -24.987   9.315   3.702  1.00 13.060          H  
ATOM    444 1HB  ASN A  27     -23.634   9.794   6.372  1.00 18.150          H  
ATOM    445 2HB  ASN A  27     -24.789  10.909   5.654  1.00 18.150          H  
ATOM    446 1HD2 ASN A  27     -26.175   8.071   7.941  1.00 18.150          H  
ATOM    447 2HD2 ASN A  27     -24.602   8.796   7.988  1.00 18.150          H  
ATOM    448  N   ARG A  28     -22.084   9.946   3.042  1.00 10.280          N  
ATOM    449  CA  ARG A  28     -21.121  10.812   2.364  1.00 10.170          C  
ATOM    450  C   ARG A  28     -20.766  10.269   0.984  1.00  9.720          C  
ATOM    451  O   ARG A  28     -20.748   9.061   0.761  1.00  9.260          O  
ATOM    452  CB  ARG A  28     -19.844  10.938   3.188  1.00 14.280          C  
ATOM    453  CG  ARG A  28     -20.015  11.592   4.563  1.00 14.280          C  
ATOM    454  CD  ARG A  28     -20.318  13.050   4.476  1.00 14.280          C  
ATOM    455  NE  ARG A  28     -20.405  13.652   5.790  1.00 14.280          N  
ATOM    456  CZ  ARG A  28     -21.527  13.714   6.548  1.00 14.280          C  
ATOM    457  NH1 ARG A  28     -22.679  13.208   6.122  1.00 14.280          N  
ATOM    458  NH2 ARG A  28     -21.469  14.293   7.740  1.00 14.280          N  
ATOM    459  H   ARG A  28     -21.901   8.940   3.075  1.00 12.340          H  
ATOM    460  HA  ARG A  28     -21.568  11.794   2.227  1.00 12.200          H  
ATOM    461 1HB  ARG A  28     -19.429   9.942   3.351  1.00 17.140          H  
ATOM    462 2HB  ARG A  28     -19.104  11.510   2.630  1.00 17.140          H  
ATOM    463 1HG  ARG A  28     -20.814  11.100   5.109  1.00 17.140          H  
ATOM    464 2HG  ARG A  28     -19.088  11.476   5.123  1.00 17.140          H  
ATOM    465 1HD  ARG A  28     -19.516  13.548   3.930  1.00 17.140          H  
ATOM    466 2HD  ARG A  28     -21.255  13.220   3.962  1.00 17.140          H  
ATOM    467  HE  ARG A  28     -19.559  14.057   6.171  1.00 17.140          H  
ATOM    468 1HH1 ARG A  28     -22.767  12.753   5.197  1.00 17.140          H  
ATOM    469 2HH1 ARG A  28     -23.498  13.271   6.705  1.00 17.140          H  
ATOM    470 1HH2 ARG A  28     -20.595  14.681   8.072  1.00 17.140          H  
ATOM    471 2HH2 ARG A  28     -22.294  14.350   8.318  1.00 17.140          H  
ATOM    472  N   THR A  29     -20.462  11.156   0.044  1.00 10.000          N  
ATOM    473  CA  THR A  29     -20.057  10.687  -1.268  1.00  9.740          C  
ATOM    474  C   THR A  29     -18.816   9.815  -1.119  1.00  9.300          C  
ATOM    475  O   THR A  29     -17.809  10.229  -0.529  1.00  8.880          O  
ATOM    476  CB  THR A  29     -19.769  11.864  -2.224  1.00 13.740          C  
ATOM    477  OG1 THR A  29     -20.927  12.711  -2.310  1.00 13.740          O  
ATOM    478  CG2 THR A  29     -19.462  11.328  -3.630  1.00 13.740          C  
ATOM    479  H   THR A  29     -20.509  12.148   0.225  1.00 12.000          H  
ATOM    480  HA  THR A  29     -20.859  10.078  -1.688  1.00 11.690          H  
ATOM    481  HB  THR A  29     -18.927  12.438  -1.849  1.00 16.490          H  
ATOM    482  HG1 THR A  29     -20.698  13.520  -2.781  1.00 16.490          H  
ATOM    483 1HG2 THR A  29     -19.268  12.165  -4.298  1.00 16.490          H  
ATOM    484 2HG2 THR A  29     -18.596  10.677  -3.618  1.00 16.490          H  
ATOM    485 3HG2 THR A  29     -20.320  10.766  -3.995  1.00 16.490          H  
ATOM    486  N   GLU A  30     -18.851   8.627  -1.707  1.00  9.620          N  
ATOM    487  CA  GLU A  30     -17.740   7.686  -1.613  1.00  9.640          C  
ATOM    488  C   GLU A  30     -16.643   7.996  -2.626  1.00  8.770          C  
ATOM    489  O   GLU A  30     -16.481   7.326  -3.650  1.00  8.660          O  
ATOM    490  CB  GLU A  30     -18.282   6.258  -1.713  1.00 13.490          C  
ATOM    491  CG  GLU A  30     -19.195   5.904  -0.505  1.00 13.490          C  
ATOM    492  CD  GLU A  30     -19.721   4.499  -0.466  1.00 13.490          C  
ATOM    493  OE1 GLU A  30     -19.833   3.874  -1.498  1.00 13.490          O  
ATOM    494  OE2 GLU A  30     -19.989   4.031   0.633  1.00 13.490          O  
ATOM    495  H   GLU A  30     -19.694   8.351  -2.190  1.00 11.540          H  
ATOM    496  HA  GLU A  30     -17.299   7.782  -0.616  1.00 11.570          H  
ATOM    497 1HB  GLU A  30     -18.865   6.151  -2.627  1.00 16.190          H  
ATOM    498 2HB  GLU A  30     -17.475   5.552  -1.756  1.00 16.190          H  
ATOM    499 1HG  GLU A  30     -18.636   6.089   0.411  1.00 16.190          H  
ATOM    500 2HG  GLU A  30     -20.041   6.592  -0.501  1.00 16.190          H  
ATOM    501  N   ILE A  31     -15.911   9.055  -2.311  1.00  8.310          N  
ATOM    502  CA  ILE A  31     -14.859   9.623  -3.139  1.00  7.550          C  
ATOM    503  C   ILE A  31     -13.542   8.833  -3.035  1.00  7.660          C  
ATOM    504  O   ILE A  31     -13.100   8.543  -1.913  1.00  8.050          O  
ATOM    505  CB  ILE A  31     -14.611  11.090  -2.719  1.00 10.870          C  
ATOM    506  CG1 ILE A  31     -15.899  11.890  -2.976  1.00 10.870          C  
ATOM    507  CG2 ILE A  31     -13.394  11.694  -3.474  1.00 10.870          C  
ATOM    508  CD1 ILE A  31     -15.947  13.268  -2.370  1.00 10.870          C  
ATOM    509  H   ILE A  31     -16.186   9.514  -1.433  1.00  9.970          H  
ATOM    510  HA  ILE A  31     -15.240   9.629  -4.151  1.00  9.060          H  
ATOM    511  HB  ILE A  31     -14.415  11.125  -1.648  1.00 13.050          H  
ATOM    512 1HG1 ILE A  31     -16.043  11.977  -4.051  1.00 13.050          H  
ATOM    513 2HG1 ILE A  31     -16.713  11.338  -2.567  1.00 13.050          H  
ATOM    514 1HG2 ILE A  31     -13.224  12.719  -3.164  1.00 13.050          H  
ATOM    515 2HG2 ILE A  31     -12.495  11.125  -3.259  1.00 13.050          H  
ATOM    516 3HG2 ILE A  31     -13.572  11.684  -4.542  1.00 13.050          H  
ATOM    517 1HD1 ILE A  31     -16.905  13.731  -2.602  1.00 13.050          H  
ATOM    518 2HD1 ILE A  31     -15.837  13.190  -1.287  1.00 13.050          H  
ATOM    519 3HD1 ILE A  31     -15.151  13.888  -2.769  1.00 13.050          H  
ATOM    520  N   PRO A  32     -12.934   8.414  -4.169  1.00  6.240          N  
ATOM    521  CA  PRO A  32     -11.667   7.709  -4.272  1.00  5.850          C  
ATOM    522  C   PRO A  32     -10.480   8.602  -4.040  1.00  5.740          C  
ATOM    523  O   PRO A  32     -10.577   9.818  -4.189  1.00  6.070          O  
ATOM    524  CB  PRO A  32     -11.689   7.153  -5.696  1.00  8.770          C  
ATOM    525  CG  PRO A  32     -12.497   8.144  -6.472  1.00  8.770          C  
ATOM    526  CD  PRO A  32     -13.567   8.637  -5.498  1.00  8.770          C  
ATOM    527  HA  PRO A  32     -11.645   6.903  -3.549  1.00  7.020          H  
ATOM    528 1HB  PRO A  32     -10.653   7.065  -6.071  1.00 10.530          H  
ATOM    529 2HB  PRO A  32     -12.117   6.141  -5.701  1.00 10.530          H  
ATOM    530 1HG  PRO A  32     -11.843   8.944  -6.829  1.00 10.530          H  
ATOM    531 2HG  PRO A  32     -12.928   7.669  -7.366  1.00 10.530          H  
ATOM    532 1HD  PRO A  32     -13.725   9.698  -5.699  1.00 10.530          H  
ATOM    533 2HD  PRO A  32     -14.494   8.034  -5.594  1.00 10.530          H  
ATOM    534  N   GLU A  33      -9.358   7.988  -3.719  1.00  5.490          N  
ATOM    535  CA  GLU A  33      -8.068   8.646  -3.624  1.00  5.510          C  
ATOM    536  C   GLU A  33      -7.070   7.806  -4.411  1.00  5.110          C  
ATOM    537  O   GLU A  33      -7.022   6.573  -4.270  1.00  5.100          O  
ATOM    538  CB  GLU A  33      -7.606   8.740  -2.165  1.00  7.710          C  
ATOM    539  CG  GLU A  33      -8.500   9.566  -1.235  1.00  7.710          C  
ATOM    540  CD  GLU A  33      -7.973   9.610   0.205  1.00  7.710          C  
ATOM    541  OE1 GLU A  33      -6.985   8.960   0.473  1.00  7.710          O  
ATOM    542  OE2 GLU A  33      -8.559  10.287   1.022  1.00  7.710          O  
ATOM    543  H   GLU A  33      -9.397   6.984  -3.553  1.00  6.590          H  
ATOM    544  HA  GLU A  33      -8.130   9.642  -4.060  1.00  6.610          H  
ATOM    545 1HB  GLU A  33      -7.528   7.734  -1.749  1.00  9.250          H  
ATOM    546 2HB  GLU A  33      -6.608   9.185  -2.138  1.00  9.250          H  
ATOM    547 1HG  GLU A  33      -8.559  10.582  -1.630  1.00  9.250          H  
ATOM    548 2HG  GLU A  33      -9.505   9.145  -1.241  1.00  9.250          H  
ATOM    549  N   ILE A  34      -6.240   8.459  -5.224  1.00  5.000          N  
ATOM    550  CA  ILE A  34      -5.278   7.682  -6.012  1.00  4.670          C  
ATOM    551  C   ILE A  34      -3.811   8.037  -5.832  1.00  4.740          C  
ATOM    552  O   ILE A  34      -3.424   9.197  -5.926  1.00  5.040          O  
ATOM    553  CB  ILE A  34      -5.629   7.745  -7.521  1.00  6.670          C  
ATOM    554  CG1 ILE A  34      -7.049   7.149  -7.725  1.00  6.670          C  
ATOM    555  CG2 ILE A  34      -4.564   6.956  -8.354  1.00  6.670          C  
ATOM    556  CD1 ILE A  34      -7.645   7.302  -9.095  1.00  6.670          C  
ATOM    557  H   ILE A  34      -6.341   9.478  -5.323  1.00  6.000          H  
ATOM    558  HA  ILE A  34      -5.374   6.641  -5.717  1.00  5.600          H  
ATOM    559  HB  ILE A  34      -5.654   8.784  -7.849  1.00  8.000          H  
ATOM    560 1HG1 ILE A  34      -7.001   6.114  -7.481  1.00  8.000          H  
ATOM    561 2HG1 ILE A  34      -7.735   7.634  -7.042  1.00  8.000          H  
ATOM    562 1HG2 ILE A  34      -4.807   6.995  -9.406  1.00  8.000          H  
ATOM    563 2HG2 ILE A  34      -3.578   7.390  -8.222  1.00  8.000          H  
ATOM    564 3HG2 ILE A  34      -4.549   5.913  -8.022  1.00  8.000          H  
ATOM    565 1HD1 ILE A  34      -8.638   6.851  -9.100  1.00  8.000          H  
ATOM    566 2HD1 ILE A  34      -7.726   8.363  -9.340  1.00  8.000          H  
ATOM    567 3HD1 ILE A  34      -7.030   6.806  -9.836  1.00  8.000          H  
ATOM    568  N   SER A  35      -3.012   6.998  -5.582  1.00  4.710          N  
ATOM    569  CA  SER A  35      -1.556   7.098  -5.482  1.00  4.880          C  
ATOM    570  C   SER A  35      -0.975   6.649  -6.819  1.00  4.490          C  
ATOM    571  O   SER A  35      -1.257   5.534  -7.267  1.00  4.610          O  
ATOM    572  CB  SER A  35      -1.005   6.200  -4.392  1.00  6.760          C  
ATOM    573  OG  SER A  35       0.398   6.205  -4.426  1.00  6.760          O  
ATOM    574  H   SER A  35      -3.456   6.078  -5.499  1.00  5.650          H  
ATOM    575  HA  SER A  35      -1.272   8.133  -5.303  1.00  5.860          H  
ATOM    576 1HB  SER A  35      -1.352   6.541  -3.417  1.00  8.120          H  
ATOM    577 2HB  SER A  35      -1.371   5.190  -4.538  1.00  8.120          H  
ATOM    578  HG  SER A  35       0.682   5.397  -3.946  1.00  8.120          H  
ATOM    579  N   ALA A  36      -0.192   7.491  -7.497  1.00  4.300          N  
ATOM    580  CA  ALA A  36       0.323   7.070  -8.803  1.00  3.950          C  
ATOM    581  C   ALA A  36       1.742   7.548  -9.101  1.00  4.050          C  
ATOM    582  O   ALA A  36       2.105   8.717  -8.892  1.00  4.470          O  
ATOM    583  CB  ALA A  36      -0.603   7.583  -9.893  1.00  5.670          C  
ATOM    584  H   ALA A  36       0.007   8.413  -7.118  1.00  5.160          H  
ATOM    585  HA  ALA A  36       0.337   5.985  -8.821  1.00  4.740          H  
ATOM    586 1HB  ALA A  36      -0.244   7.231 -10.859  1.00  6.800          H  
ATOM    587 2HB  ALA A  36      -1.607   7.217  -9.717  1.00  6.800          H  
ATOM    588 3HB  ALA A  36      -0.609   8.670  -9.876  1.00  6.800          H  
ATOM    589  N   GLU A  37       2.516   6.638  -9.700  1.00  3.920          N  
ATOM    590  CA  GLU A  37       3.907   6.897 -10.061  1.00  4.030          C  
ATOM    591  C   GLU A  37       4.212   6.520 -11.510  1.00  3.560          C  
ATOM    592  O   GLU A  37       3.691   5.532 -12.047  1.00  3.620          O  
ATOM    593  CB  GLU A  37       4.840   6.092  -9.125  1.00  5.600          C  
ATOM    594  CG  GLU A  37       4.745   6.434  -7.589  1.00  5.600          C  
ATOM    595  CD  GLU A  37       5.414   7.735  -7.169  1.00  5.600          C  
ATOM    596  OE1 GLU A  37       6.389   8.098  -7.774  1.00  5.600          O  
ATOM    597  OE2 GLU A  37       4.927   8.376  -6.259  1.00  5.600          O  
ATOM    598  H   GLU A  37       2.112   5.708  -9.867  1.00  4.700          H  
ATOM    599  HA  GLU A  37       4.115   7.960  -9.937  1.00  4.840          H  
ATOM    600 1HB  GLU A  37       4.628   5.025  -9.237  1.00  6.720          H  
ATOM    601 2HB  GLU A  37       5.877   6.246  -9.435  1.00  6.720          H  
ATOM    602 1HG  GLU A  37       3.699   6.468  -7.292  1.00  6.720          H  
ATOM    603 2HG  GLU A  37       5.208   5.616  -7.035  1.00  6.720          H  
ATOM    604  N   VAL A  38       5.105   7.295 -12.113  1.00  3.520          N  
ATOM    605  CA  VAL A  38       5.642   7.087 -13.458  1.00  3.330          C  
ATOM    606  C   VAL A  38       7.162   7.175 -13.372  1.00  3.160          C  
ATOM    607  O   VAL A  38       7.678   7.880 -12.514  1.00  3.540          O  
ATOM    608  CB  VAL A  38       5.115   8.190 -14.435  1.00  4.740          C  
ATOM    609  CG1 VAL A  38       5.689   8.012 -15.863  1.00  4.740          C  
ATOM    610  CG2 VAL A  38       3.637   8.155 -14.496  1.00  4.740          C  
ATOM    611  H   VAL A  38       5.417   8.135 -11.609  1.00  4.220          H  
ATOM    612  HA  VAL A  38       5.358   6.100 -13.820  1.00  4.000          H  
ATOM    613  HB  VAL A  38       5.416   9.151 -14.069  1.00  5.690          H  
ATOM    614 1HG1 VAL A  38       5.296   8.794 -16.496  1.00  5.690          H  
ATOM    615 2HG1 VAL A  38       6.769   8.075 -15.868  1.00  5.690          H  
ATOM    616 3HG1 VAL A  38       5.385   7.045 -16.255  1.00  5.690          H  
ATOM    617 1HG2 VAL A  38       3.283   8.936 -15.161  1.00  5.690          H  
ATOM    618 2HG2 VAL A  38       3.350   7.207 -14.873  1.00  5.690          H  
ATOM    619 3HG2 VAL A  38       3.215   8.307 -13.505  1.00  5.690          H  
ATOM    620  N   GLN A  39       7.906   6.416 -14.167  1.00  3.020          N  
ATOM    621  CA  GLN A  39       9.349   6.633 -14.198  1.00  3.050          C  
ATOM    622  C   GLN A  39       9.709   7.506 -15.414  1.00  2.890          C  
ATOM    623  O   GLN A  39       9.292   7.211 -16.539  1.00  3.010          O  
ATOM    624  CB  GLN A  39      10.118   5.305 -14.181  1.00  4.260          C  
ATOM    625  CG  GLN A  39      11.641   5.417 -14.434  1.00  4.260          C  
ATOM    626  CD  GLN A  39      12.462   6.143 -13.338  1.00  4.260          C  
ATOM    627  OE1 GLN A  39      12.454   5.790 -12.157  1.00  4.260          O  
ATOM    628  NE2 GLN A  39      13.202   7.155 -13.760  1.00  4.260          N  
ATOM    629  H   GLN A  39       7.483   5.750 -14.822  1.00  3.620          H  
ATOM    630  HA  GLN A  39       9.641   7.181 -13.303  1.00  3.660          H  
ATOM    631 1HB  GLN A  39       9.988   4.834 -13.207  1.00  5.110          H  
ATOM    632 2HB  GLN A  39       9.701   4.633 -14.905  1.00  5.110          H  
ATOM    633 1HG  GLN A  39      12.036   4.405 -14.520  1.00  5.110          H  
ATOM    634 2HG  GLN A  39      11.806   5.942 -15.371  1.00  5.110          H  
ATOM    635 1HE2 GLN A  39      13.809   7.688 -13.121  1.00  5.110          H  
ATOM    636 2HE2 GLN A  39      13.192   7.417 -14.740  1.00  5.110          H  
ATOM    637  N   GLY A  40      10.446   8.602 -15.179  1.00  3.060          N  
ATOM    638  CA  GLY A  40      10.902   9.477 -16.260  1.00  3.040          C  
ATOM    639  C   GLY A  40      12.379   9.207 -16.546  1.00  2.950          C  
ATOM    640  O   GLY A  40      12.881   8.106 -16.307  1.00  3.400          O  
ATOM    641  H   GLY A  40      10.716   8.852 -14.227  1.00  3.670          H  
ATOM    642 1HA  GLY A  40      10.307   9.299 -17.157  1.00  3.650          H  
ATOM    643 2HA  GLY A  40      10.772  10.522 -15.984  1.00  3.650          H  
ATOM    644  N   LYS A  41      13.114  10.238 -16.957  1.00  2.480          N  
ATOM    645  CA  LYS A  41      14.529  10.047 -17.282  1.00  2.400          C  
ATOM    646  C   LYS A  41      15.420  10.616 -16.167  1.00  2.270          C  
ATOM    647  O   LYS A  41      15.006  11.490 -15.406  1.00  2.180          O  
ATOM    648  CB  LYS A  41      14.858  10.665 -18.650  1.00  3.390          C  
ATOM    649  CG  LYS A  41      14.409   9.787 -19.872  1.00  3.390          C  
ATOM    650  CD  LYS A  41      12.915  10.007 -20.261  1.00  3.390          C  
ATOM    651  CE  LYS A  41      12.444   9.026 -21.344  1.00  3.390          C  
ATOM    652  NZ  LYS A  41      10.985   9.208 -21.663  1.00  3.390          N  
ATOM    653  H   LYS A  41      12.658  11.136 -17.105  1.00  2.980          H  
ATOM    654  HA  LYS A  41      14.733   8.978 -17.343  1.00  2.880          H  
ATOM    655 1HB  LYS A  41      14.378  11.638 -18.737  1.00  4.070          H  
ATOM    656 2HB  LYS A  41      15.935  10.827 -18.726  1.00  4.070          H  
ATOM    657 1HG  LYS A  41      15.035  10.026 -20.735  1.00  4.070          H  
ATOM    658 2HG  LYS A  41      14.551   8.735 -19.626  1.00  4.070          H  
ATOM    659 1HD  LYS A  41      12.265   9.864 -19.412  1.00  4.070          H  
ATOM    660 2HD  LYS A  41      12.780  11.023 -20.627  1.00  4.070          H  
ATOM    661 1HE  LYS A  41      13.029   9.160 -22.250  1.00  4.070          H  
ATOM    662 2HE  LYS A  41      12.590   8.017 -20.981  1.00  4.070          H  
ATOM    663 1HZ  LYS A  41      10.658   8.512 -22.337  1.00  4.070          H  
ATOM    664 2HZ  LYS A  41      10.390   9.061 -20.836  1.00  4.070          H  
ATOM    665 3HZ  LYS A  41      10.802  10.124 -22.021  1.00  4.070          H  
ATOM    666  N   LYS A  42      16.655  10.134 -16.066  1.00  2.490          N  
ATOM    667  CA  LYS A  42      17.550  10.535 -14.973  1.00  2.510          C  
ATOM    668  C   LYS A  42      18.243  11.894 -15.079  1.00  2.110          C  
ATOM    669  O   LYS A  42      19.435  11.973 -15.387  1.00  2.000          O  
ATOM    670  CB  LYS A  42      18.598   9.450 -14.758  1.00  3.510          C  
ATOM    671  CG  LYS A  42      18.008   8.136 -14.265  1.00  3.510          C  
ATOM    672  CD  LYS A  42      19.076   7.074 -14.057  1.00  3.510          C  
ATOM    673  CE  LYS A  42      18.463   5.767 -13.560  1.00  3.510          C  
ATOM    674  NZ  LYS A  42      19.490   4.700 -13.381  1.00  3.510          N  
ATOM    675  H   LYS A  42      16.972   9.445 -16.734  1.00  2.990          H  
ATOM    676  HA  LYS A  42      16.943  10.574 -14.065  1.00  3.010          H  
ATOM    677 1HB  LYS A  42      19.136   9.265 -15.687  1.00  4.210          H  
ATOM    678 2HB  LYS A  42      19.324   9.789 -14.016  1.00  4.210          H  
ATOM    679 1HG  LYS A  42      17.492   8.314 -13.316  1.00  4.210          H  
ATOM    680 2HG  LYS A  42      17.276   7.773 -14.984  1.00  4.210          H  
ATOM    681 1HD  LYS A  42      19.599   6.892 -14.997  1.00  4.210          H  
ATOM    682 2HD  LYS A  42      19.798   7.431 -13.322  1.00  4.210          H  
ATOM    683 1HE  LYS A  42      17.969   5.947 -12.605  1.00  4.210          H  
ATOM    684 2HE  LYS A  42      17.721   5.426 -14.281  1.00  4.210          H  
ATOM    685 1HZ  LYS A  42      19.044   3.854 -13.052  1.00  4.210          H  
ATOM    686 2HZ  LYS A  42      19.946   4.516 -14.264  1.00  4.210          H  
ATOM    687 3HZ  LYS A  42      20.177   5.000 -12.704  1.00  4.210          H  
ATOM    688  N   VAL A  43      17.471  12.935 -14.802  1.00  2.160          N  
ATOM    689  CA  VAL A  43      17.932  14.329 -14.803  1.00  2.010          C  
ATOM    690  C   VAL A  43      18.611  14.602 -13.461  1.00  2.270          C  
ATOM    691  O   VAL A  43      18.120  14.116 -12.447  1.00  2.730          O  
ATOM    692  CB  VAL A  43      16.733  15.287 -15.001  1.00  2.870          C  
ATOM    693  CG1 VAL A  43      16.057  14.943 -16.313  1.00  2.870          C  
ATOM    694  CG2 VAL A  43      15.760  15.221 -13.800  1.00  2.870          C  
ATOM    695  H   VAL A  43      16.497  12.695 -14.622  1.00  2.590          H  
ATOM    696  HA  VAL A  43      18.656  14.471 -15.607  1.00  2.410          H  
ATOM    697  HB  VAL A  43      17.076  16.269 -15.077  1.00  3.450          H  
ATOM    698 1HG1 VAL A  43      15.235  15.615 -16.491  1.00  3.450          H  
ATOM    699 2HG1 VAL A  43      16.785  15.036 -17.125  1.00  3.450          H  
ATOM    700 3HG1 VAL A  43      15.703  13.930 -16.269  1.00  3.450          H  
ATOM    701 1HG2 VAL A  43      14.938  15.906 -13.957  1.00  3.450          H  
ATOM    702 2HG2 VAL A  43      15.380  14.216 -13.692  1.00  3.450          H  
ATOM    703 3HG2 VAL A  43      16.258  15.511 -12.880  1.00  3.450          H  
ATOM    704  N   LYS A  44      19.716  15.351 -13.433  1.00  2.140          N  
ATOM    705  CA  LYS A  44      20.343  15.615 -12.126  1.00  2.320          C  
ATOM    706  C   LYS A  44      19.710  16.792 -11.403  1.00  2.340          C  
ATOM    707  O   LYS A  44      19.325  17.779 -12.040  1.00  2.330          O  
ATOM    708  CB  LYS A  44      21.850  15.841 -12.246  1.00  3.180          C  
ATOM    709  CG  LYS A  44      22.637  14.603 -12.673  1.00  3.180          C  
ATOM    710  CD  LYS A  44      24.150  14.848 -12.608  1.00  3.180          C  
ATOM    711  CE  LYS A  44      24.948  13.604 -13.017  1.00  3.180          C  
ATOM    712  NZ  LYS A  44      26.423  13.796 -12.840  1.00  3.180          N  
ATOM    713  H   LYS A  44      20.083  15.741 -14.317  1.00  2.570          H  
ATOM    714  HA  LYS A  44      20.194  14.736 -11.497  1.00  2.780          H  
ATOM    715 1HB  LYS A  44      22.039  16.632 -12.972  1.00  3.810          H  
ATOM    716 2HB  LYS A  44      22.236  16.178 -11.283  1.00  3.810          H  
ATOM    717 1HG  LYS A  44      22.373  13.772 -12.012  1.00  3.810          H  
ATOM    718 2HG  LYS A  44      22.352  14.334 -13.691  1.00  3.810          H  
ATOM    719 1HD  LYS A  44      24.416  15.669 -13.280  1.00  3.810          H  
ATOM    720 2HD  LYS A  44      24.431  15.124 -11.594  1.00  3.810          H  
ATOM    721 1HE  LYS A  44      24.627  12.757 -12.413  1.00  3.810          H  
ATOM    722 2HE  LYS A  44      24.751  13.385 -14.068  1.00  3.810          H  
ATOM    723 1HZ  LYS A  44      26.914  12.960 -13.129  1.00  3.810          H  
ATOM    724 2HZ  LYS A  44      26.769  14.584 -13.413  1.00  3.810          H  
ATOM    725 3HZ  LYS A  44      26.637  13.985 -11.882  1.00  3.810          H  
ATOM    726  N   VAL A  45      19.649  16.724 -10.060  1.00  2.660          N  
ATOM    727  CA  VAL A  45      19.071  17.856  -9.341  1.00  2.780          C  
ATOM    728  C   VAL A  45      19.937  18.506  -8.266  1.00  2.500          C  
ATOM    729  O   VAL A  45      20.554  17.867  -7.412  1.00  2.650          O  
ATOM    730  CB  VAL A  45      17.730  17.459  -8.696  1.00  3.840          C  
ATOM    731  CG1 VAL A  45      16.830  16.959  -9.759  1.00  3.840          C  
ATOM    732  CG2 VAL A  45      17.903  16.447  -7.608  1.00  3.840          C  
ATOM    733  H   VAL A  45      19.974  15.862  -9.584  1.00  3.190          H  
ATOM    734  HA  VAL A  45      18.850  18.630 -10.077  1.00  3.340          H  
ATOM    735  HB  VAL A  45      17.268  18.351  -8.281  1.00  4.610          H  
ATOM    736 1HG1 VAL A  45      15.853  16.720  -9.340  1.00  4.610          H  
ATOM    737 2HG1 VAL A  45      16.752  17.727 -10.505  1.00  4.610          H  
ATOM    738 3HG1 VAL A  45      17.243  16.062 -10.215  1.00  4.610          H  
ATOM    739 1HG2 VAL A  45      16.947  16.213  -7.199  1.00  4.610          H  
ATOM    740 2HG2 VAL A  45      18.352  15.554  -8.013  1.00  4.610          H  
ATOM    741 3HG2 VAL A  45      18.526  16.824  -6.816  1.00  4.610          H  
ATOM    742  N   TYR A  46      19.851  19.820  -8.264  1.00  2.350          N  
ATOM    743  CA  TYR A  46      20.508  20.734  -7.343  1.00  2.300          C  
ATOM    744  C   TYR A  46      20.269  20.437  -5.879  1.00  2.490          C  
ATOM    745  O   TYR A  46      21.174  20.523  -5.051  1.00  2.860          O  
ATOM    746  CB  TYR A  46      20.081  22.158  -7.654  1.00  3.240          C  
ATOM    747  CG  TYR A  46      20.633  23.174  -6.719  1.00  3.240          C  
ATOM    748  CD1 TYR A  46      21.938  23.584  -6.826  1.00  3.240          C  
ATOM    749  CD2 TYR A  46      19.824  23.707  -5.760  1.00  3.240          C  
ATOM    750  CE1 TYR A  46      22.429  24.536  -5.965  1.00  3.240          C  
ATOM    751  CE2 TYR A  46      20.303  24.650  -4.892  1.00  3.240          C  
ATOM    752  CZ  TYR A  46      21.601  25.071  -4.992  1.00  3.240          C  
ATOM    753  OH  TYR A  46      22.088  26.021  -4.124  1.00  3.240          O  
ATOM    754  H   TYR A  46      19.304  20.223  -9.017  1.00  2.820          H  
ATOM    755  HA  TYR A  46      21.584  20.653  -7.503  1.00  2.760          H  
ATOM    756 1HB  TYR A  46      20.402  22.409  -8.655  1.00  3.890          H  
ATOM    757 2HB  TYR A  46      18.992  22.226  -7.628  1.00  3.890          H  
ATOM    758  HD1 TYR A  46      22.581  23.158  -7.594  1.00  3.890          H  
ATOM    759  HD2 TYR A  46      18.803  23.380  -5.689  1.00  3.890          H  
ATOM    760  HE1 TYR A  46      23.462  24.864  -6.051  1.00  3.890          H  
ATOM    761  HE2 TYR A  46      19.649  25.069  -4.127  1.00  3.890          H  
ATOM    762  HH  TYR A  46      23.004  26.213  -4.340  1.00  3.890          H  
ATOM    763  N   ASN A  47      19.027  20.131  -5.553  1.00  2.590          N  
ATOM    764  CA  ASN A  47      18.597  20.001  -4.180  1.00  3.130          C  
ATOM    765  C   ASN A  47      18.735  18.621  -3.541  1.00  3.390          C  
ATOM    766  O   ASN A  47      18.200  18.418  -2.448  1.00  4.100          O  
ATOM    767  CB  ASN A  47      17.141  20.399  -4.123  1.00  4.170          C  
ATOM    768  CG  ASN A  47      16.923  21.848  -4.384  1.00  4.170          C  
ATOM    769  OD1 ASN A  47      16.449  22.233  -5.472  1.00  4.170          O  
ATOM    770  ND2 ASN A  47      17.241  22.672  -3.411  1.00  4.170          N  
ATOM    771  H   ASN A  47      18.338  20.036  -6.285  1.00  3.110          H  
ATOM    772  HA  ASN A  47      19.190  20.694  -3.581  1.00  3.760          H  
ATOM    773 1HB  ASN A  47      16.617  19.822  -4.870  1.00  5.000          H  
ATOM    774 2HB  ASN A  47      16.718  20.144  -3.152  1.00  5.000          H  
ATOM    775 1HD2 ASN A  47      17.112  23.659  -3.521  1.00  5.000          H  
ATOM    776 2HD2 ASN A  47      17.615  22.314  -2.553  1.00  5.000          H  
ATOM    777  N   SER A  48      19.409  17.662  -4.176  1.00  2.950          N  
ATOM    778  CA  SER A  48      19.500  16.371  -3.490  1.00  3.210          C  
ATOM    779  C   SER A  48      20.626  15.444  -3.936  1.00  3.220          C  
ATOM    780  O   SER A  48      21.311  15.670  -4.929  1.00  3.190          O  
ATOM    781  CB  SER A  48      18.219  15.598  -3.617  1.00  4.390          C  
ATOM    782  OG  SER A  48      18.038  15.165  -4.917  1.00  4.390          O  
ATOM    783  H   SER A  48      19.862  17.824  -5.084  1.00  3.540          H  
ATOM    784  HA  SER A  48      19.660  16.579  -2.433  1.00  3.850          H  
ATOM    785 1HB  SER A  48      18.279  14.770  -2.958  1.00  5.270          H  
ATOM    786 2HB  SER A  48      17.369  16.198  -3.308  1.00  5.270          H  
ATOM    787  HG  SER A  48      17.504  14.372  -4.856  1.00  5.270          H  
ATOM    788  N   ASP A  49      20.827  14.380  -3.145  1.00  3.720          N  
ATOM    789  CA  ASP A  49      21.796  13.325  -3.450  1.00  4.180          C  
ATOM    790  C   ASP A  49      21.148  12.245  -4.331  1.00  4.220          C  
ATOM    791  O   ASP A  49      19.949  12.282  -4.608  1.00  4.430          O  
ATOM    792  CB  ASP A  49      22.345  12.733  -2.133  1.00  5.670          C  
ATOM    793  CG  ASP A  49      23.751  12.063  -2.242  1.00  5.670          C  
ATOM    794  OD1 ASP A  49      24.108  11.621  -3.321  1.00  5.670          O  
ATOM    795  OD2 ASP A  49      24.431  12.003  -1.253  1.00  5.670          O  
ATOM    796  H   ASP A  49      20.254  14.275  -2.323  1.00  4.460          H  
ATOM    797  HA  ASP A  49      22.627  13.764  -4.005  1.00  5.020          H  
ATOM    798 1HB  ASP A  49      22.410  13.525  -1.388  1.00  6.800          H  
ATOM    799 2HB  ASP A  49      21.640  11.992  -1.749  1.00  6.800          H  
ATOM    800  N   GLY A  50      21.913  11.220  -4.688  1.00  4.430          N  
ATOM    801  CA  GLY A  50      21.447  10.148  -5.574  1.00  4.740          C  
ATOM    802  C   GLY A  50      20.530   9.134  -4.888  1.00  4.680          C  
ATOM    803  O   GLY A  50      20.022   8.203  -5.523  1.00  5.280          O  
ATOM    804  H   GLY A  50      22.888  11.233  -4.390  1.00  5.320          H  
ATOM    805 1HA  GLY A  50      20.930  10.595  -6.425  1.00  5.690          H  
ATOM    806 2HA  GLY A  50      22.314   9.631  -5.982  1.00  5.690          H  
ATOM    807  N   THR A  51      20.319   9.312  -3.586  1.00  4.340          N  
ATOM    808  CA  THR A  51      19.473   8.445  -2.781  1.00  4.550          C  
ATOM    809  C   THR A  51      18.063   9.016  -2.670  1.00  4.100          C  
ATOM    810  O   THR A  51      17.162   8.390  -2.104  1.00  4.220          O  
ATOM    811  CB  THR A  51      20.053   8.273  -1.367  1.00  6.290          C  
ATOM    812  OG1 THR A  51      20.103   9.552  -0.709  1.00  6.290          O  
ATOM    813  CG2 THR A  51      21.459   7.709  -1.459  1.00  6.290          C  
ATOM    814  H   THR A  51      20.773  10.089  -3.128  1.00  5.210          H  
ATOM    815  HA  THR A  51      19.411   7.469  -3.259  1.00  5.460          H  
ATOM    816  HB  THR A  51      19.418   7.599  -0.794  1.00  7.540          H  
ATOM    817  HG1 THR A  51      20.213   9.417   0.241  1.00  7.540          H  
ATOM    818 1HG2 THR A  51      21.868   7.590  -0.455  1.00  7.540          H  
ATOM    819 2HG2 THR A  51      21.427   6.742  -1.956  1.00  7.540          H  
ATOM    820 3HG2 THR A  51      22.094   8.388  -2.027  1.00  7.540          H  
ATOM    821  N   ILE A  52      17.866  10.206  -3.221  1.00  3.930          N  
ATOM    822  CA  ILE A  52      16.597  10.899  -3.167  1.00  3.930          C  
ATOM    823  C   ILE A  52      15.964  10.851  -4.541  1.00  3.860          C  
ATOM    824  O   ILE A  52      16.607  11.230  -5.524  1.00  4.360          O  
ATOM    825  CB  ILE A  52      16.805  12.343  -2.698  1.00  5.500          C  
ATOM    826  CG1 ILE A  52      17.572  12.360  -1.313  1.00  5.500          C  
ATOM    827  CG2 ILE A  52      15.478  13.128  -2.620  1.00  5.500          C  
ATOM    828  CD1 ILE A  52      16.896  11.631  -0.157  1.00  5.500          C  
ATOM    829  H   ILE A  52      18.644  10.670  -3.700  1.00  4.720          H  
ATOM    830  HA  ILE A  52      15.931  10.384  -2.478  1.00  4.720          H  
ATOM    831  HB  ILE A  52      17.459  12.810  -3.415  1.00  6.600          H  
ATOM    832 1HG1 ILE A  52      18.555  11.912  -1.461  1.00  6.600          H  
ATOM    833 2HG1 ILE A  52      17.705  13.395  -1.010  1.00  6.600          H  
ATOM    834 1HG2 ILE A  52      15.684  14.152  -2.311  1.00  6.600          H  
ATOM    835 2HG2 ILE A  52      15.002  13.145  -3.579  1.00  6.600          H  
ATOM    836 3HG2 ILE A  52      14.808  12.664  -1.901  1.00  6.600          H  
ATOM    837 1HD1 ILE A  52      17.521  11.719   0.731  1.00  6.600          H  
ATOM    838 2HD1 ILE A  52      15.924  12.068   0.051  1.00  6.600          H  
ATOM    839 3HD1 ILE A  52      16.775  10.576  -0.392  1.00  6.600          H  
ATOM    840  N   LYS A  53      14.681  10.467  -4.582  1.00  3.530          N  
ATOM    841  CA  LYS A  53      13.903  10.262  -5.814  1.00  3.620          C  
ATOM    842  C   LYS A  53      13.951  11.434  -6.789  1.00  3.420          C  
ATOM    843  O   LYS A  53      13.842  11.250  -7.992  1.00  3.300          O  
ATOM    844  CB  LYS A  53      12.435   9.996  -5.455  1.00  5.030          C  
ATOM    845  CG  LYS A  53      11.690  11.220  -4.865  1.00  5.030          C  
ATOM    846  CD  LYS A  53      10.257  10.892  -4.438  1.00  5.030          C  
ATOM    847  CE  LYS A  53       9.537  12.166  -3.946  1.00  5.030          C  
ATOM    848  NZ  LYS A  53       8.170  11.888  -3.422  1.00  5.030          N  
ATOM    849  H   LYS A  53      14.259  10.213  -3.696  1.00  4.240          H  
ATOM    850  HA  LYS A  53      14.304   9.390  -6.321  1.00  4.340          H  
ATOM    851 1HB  LYS A  53      11.899   9.676  -6.350  1.00  6.040          H  
ATOM    852 2HB  LYS A  53      12.379   9.183  -4.732  1.00  6.040          H  
ATOM    853 1HG  LYS A  53      12.240  11.609  -4.007  1.00  6.040          H  
ATOM    854 2HG  LYS A  53      11.622  12.007  -5.615  1.00  6.040          H  
ATOM    855 1HD  LYS A  53       9.708  10.478  -5.287  1.00  6.040          H  
ATOM    856 2HD  LYS A  53      10.270  10.154  -3.636  1.00  6.040          H  
ATOM    857 1HE  LYS A  53      10.129  12.626  -3.156  1.00  6.040          H  
ATOM    858 2HE  LYS A  53       9.454  12.871  -4.779  1.00  6.040          H  
ATOM    859 1HZ  LYS A  53       7.763  12.771  -3.118  1.00  6.040          H  
ATOM    860 2HZ  LYS A  53       7.591  11.474  -4.143  1.00  6.040          H  
ATOM    861 3HZ  LYS A  53       8.232  11.258  -2.638  1.00  6.040          H  
ATOM    862  N   ALA A  54      14.202  12.630  -6.285  1.00  3.810          N  
ATOM    863  CA  ALA A  54      14.271  13.826  -7.108  1.00  3.920          C  
ATOM    864  C   ALA A  54      15.348  13.682  -8.190  1.00  3.490          C  
ATOM    865  O   ALA A  54      15.188  14.172  -9.307  1.00  3.460          O  
ATOM    866  CB  ALA A  54      14.612  15.001  -6.220  1.00  5.440          C  
ATOM    867  H   ALA A  54      14.313  12.697  -5.290  1.00  4.570          H  
ATOM    868  HA  ALA A  54      13.312  13.983  -7.593  1.00  4.700          H  
ATOM    869 1HB  ALA A  54      14.674  15.886  -6.825  1.00  6.530          H  
ATOM    870 2HB  ALA A  54      13.841  15.118  -5.460  1.00  6.530          H  
ATOM    871 3HB  ALA A  54      15.567  14.827  -5.743  1.00  6.530          H  
ATOM    872  N   ASP A  55      16.438  12.978  -7.870  1.00  3.410          N  
ATOM    873  CA  ASP A  55      17.581  12.800  -8.762  1.00  3.270          C  
ATOM    874  C   ASP A  55      17.410  11.550  -9.625  1.00  2.800          C  
ATOM    875  O   ASP A  55      18.319  11.168 -10.363  1.00  3.330          O  
ATOM    876  CB  ASP A  55      18.868  12.669  -7.908  1.00  4.630          C  
ATOM    877  CG  ASP A  55      20.247  13.024  -8.612  1.00  4.630          C  
ATOM    878  OD1 ASP A  55      20.391  14.108  -9.187  1.00  4.630          O  
ATOM    879  OD2 ASP A  55      21.147  12.198  -8.542  1.00  4.630          O  
ATOM    880  H   ASP A  55      16.513  12.535  -6.949  1.00  4.090          H  
ATOM    881  HA  ASP A  55      17.657  13.667  -9.421  1.00  3.920          H  
ATOM    882 1HB  ASP A  55      18.773  13.309  -7.025  1.00  5.560          H  
ATOM    883 2HB  ASP A  55      18.925  11.644  -7.529  1.00  5.560          H  
ATOM    884  N   LYS A  56      16.256  10.883  -9.521  1.00  2.200          N  
ATOM    885  CA  LYS A  56      16.029   9.666 -10.267  1.00  2.110          C  
ATOM    886  C   LYS A  56      15.066   9.832 -11.440  1.00  1.800          C  
ATOM    887  O   LYS A  56      14.915   8.882 -12.217  1.00  1.960          O  
ATOM    888  CB  LYS A  56      15.539   8.563  -9.330  1.00  2.990          C  
ATOM    889  CG  LYS A  56      16.570   8.172  -8.259  1.00  2.990          C  
ATOM    890  CD  LYS A  56      16.071   7.034  -7.371  1.00  2.990          C  
ATOM    891  CE  LYS A  56      17.055   6.713  -6.228  1.00  2.990          C  
ATOM    892  NZ  LYS A  56      18.350   6.136  -6.724  1.00  2.990          N  
ATOM    893  H   LYS A  56      15.507  11.221  -8.912  1.00  2.640          H  
ATOM    894  HA  LYS A  56      16.984   9.344 -10.684  1.00  2.530          H  
ATOM    895 1HB  LYS A  56      14.628   8.891  -8.832  1.00  3.590          H  
ATOM    896 2HB  LYS A  56      15.293   7.674  -9.911  1.00  3.590          H  
ATOM    897 1HG  LYS A  56      17.494   7.883  -8.751  1.00  3.590          H  
ATOM    898 2HG  LYS A  56      16.774   9.045  -7.630  1.00  3.590          H  
ATOM    899 1HD  LYS A  56      15.111   7.298  -6.940  1.00  3.590          H  
ATOM    900 2HD  LYS A  56      15.936   6.140  -7.979  1.00  3.590          H  
ATOM    901 1HE  LYS A  56      17.268   7.628  -5.668  1.00  3.590          H  
ATOM    902 2HE  LYS A  56      16.586   5.994  -5.559  1.00  3.590          H  
ATOM    903 1HZ  LYS A  56      18.952   5.928  -5.930  1.00  3.590          H  
ATOM    904 2HZ  LYS A  56      18.168   5.283  -7.230  1.00  3.590          H  
ATOM    905 3HZ  LYS A  56      18.814   6.799  -7.334  1.00  3.590          H  
ATOM    906  N   THR A  57      14.369  10.983 -11.550  1.00  2.060          N  
ATOM    907  CA  THR A  57      13.424  11.139 -12.654  1.00  2.060          C  
ATOM    908  C   THR A  57      13.087  12.588 -13.080  1.00  1.800          C  
ATOM    909  O   THR A  57      12.756  13.463 -12.266  1.00  2.150          O  
ATOM    910  CB  THR A  57      12.110  10.394 -12.338  1.00  2.880          C  
ATOM    911  OG1 THR A  57      11.226  10.534 -13.448  1.00  2.880          O  
ATOM    912  CG2 THR A  57      11.431  10.931 -11.075  1.00  2.880          C  
ATOM    913  H   THR A  57      14.514  11.756 -10.906  1.00  2.470          H  
ATOM    914  HA  THR A  57      13.857  10.641 -13.516  1.00  2.470          H  
ATOM    915  HB  THR A  57      12.330   9.343 -12.193  1.00  3.460          H  
ATOM    916  HG1 THR A  57      10.540   9.849 -13.407  1.00  3.460          H  
ATOM    917 1HG2 THR A  57      10.517  10.368 -10.896  1.00  3.460          H  
ATOM    918 2HG2 THR A  57      12.104  10.814 -10.222  1.00  3.460          H  
ATOM    919 3HG2 THR A  57      11.179  11.979 -11.186  1.00  3.460          H  
ATOM    920  N   SER A  58      12.954  12.737 -14.404  1.00  1.960          N  
ATOM    921  CA  SER A  58      12.584  13.935 -15.164  1.00  2.340          C  
ATOM    922  C   SER A  58      11.184  14.409 -14.878  1.00  2.200          C  
ATOM    923  O   SER A  58      10.783  15.499 -15.281  1.00  2.180          O  
ATOM    924  CB  SER A  58      12.710  13.690 -16.665  1.00  3.120          C  
ATOM    925  OG  SER A  58      11.756  12.780 -17.137  1.00  3.120          O  
ATOM    926  H   SER A  58      13.279  11.948 -14.951  1.00  2.350          H  
ATOM    927  HA  SER A  58      13.260  14.733 -14.893  1.00  2.810          H  
ATOM    928 1HB  SER A  58      12.606  14.622 -17.186  1.00  3.750          H  
ATOM    929 2HB  SER A  58      13.686  13.308 -16.890  1.00  3.750          H  
ATOM    930  HG  SER A  58      11.749  12.901 -18.098  1.00  3.750          H  
ATOM    931  N   LEU A  59      10.405  13.595 -14.216  1.00  2.660          N  
ATOM    932  CA  LEU A  59       9.041  13.966 -13.930  1.00  3.030          C  
ATOM    933  C   LEU A  59       8.935  15.222 -13.075  1.00  2.630          C  
ATOM    934  O   LEU A  59       7.968  15.985 -13.181  1.00  2.990          O  
ATOM    935  CB  LEU A  59       8.377  12.785 -13.303  1.00  4.090          C  
ATOM    936  CG  LEU A  59       8.268  11.605 -14.243  1.00  4.090          C  
ATOM    937  CD1 LEU A  59       7.800  10.531 -13.514  1.00  4.090          C  
ATOM    938  CD2 LEU A  59       7.347  11.844 -15.434  1.00  4.090          C  
ATOM    939  H   LEU A  59      10.776  12.696 -13.902  1.00  3.190          H  
ATOM    940  HA  LEU A  59       8.560  14.203 -14.872  1.00  3.640          H  
ATOM    941 1HB  LEU A  59       8.962  12.479 -12.438  1.00  4.910          H  
ATOM    942 2HB  LEU A  59       7.404  13.063 -12.975  1.00  4.910          H  
ATOM    943  HG  LEU A  59       9.230  11.372 -14.613  1.00  4.910          H  
ATOM    944 1HD1 LEU A  59       7.762   9.697 -14.181  1.00  4.910          H  
ATOM    945 2HD1 LEU A  59       8.463  10.313 -12.684  1.00  4.910          H  
ATOM    946 3HD1 LEU A  59       6.822  10.751 -13.138  1.00  4.910          H  
ATOM    947 1HD2 LEU A  59       7.339  10.942 -16.021  1.00  4.910          H  
ATOM    948 2HD2 LEU A  59       6.354  12.063 -15.107  1.00  4.910          H  
ATOM    949 3HD2 LEU A  59       7.694  12.659 -16.052  1.00  4.910          H  
ATOM    950  N   ASN A  60       9.917  15.511 -12.230  1.00  2.100          N  
ATOM    951  CA  ASN A  60       9.772  16.751 -11.497  1.00  1.850          C  
ATOM    952  C   ASN A  60      10.174  17.822 -12.497  1.00  1.540          C  
ATOM    953  O   ASN A  60      11.340  18.220 -12.564  1.00  1.400          O  
ATOM    954  CB  ASN A  60      10.637  16.778 -10.280  1.00  2.690          C  
ATOM    955  CG  ASN A  60      10.201  15.851  -9.162  1.00  2.690          C  
ATOM    956  OD1 ASN A  60      10.771  14.770  -8.963  1.00  2.690          O  
ATOM    957  ND2 ASN A  60       9.235  16.290  -8.396  1.00  2.690          N  
ATOM    958  H   ASN A  60      10.741  14.908 -12.111  1.00  2.520          H  
ATOM    959  HA  ASN A  60       8.728  16.905 -11.216  1.00  2.220          H  
ATOM    960 1HB  ASN A  60      11.648  16.501 -10.583  1.00  3.230          H  
ATOM    961 2HB  ASN A  60      10.667  17.800  -9.895  1.00  3.230          H  
ATOM    962 1HD2 ASN A  60       8.919  15.749  -7.584  1.00  3.230          H  
ATOM    963 2HD2 ASN A  60       8.823  17.177  -8.567  1.00  3.230          H  
ATOM    964  N   GLY A  61       9.189  18.285 -13.260  1.00  1.530          N  
ATOM    965  CA  GLY A  61       9.395  19.117 -14.436  1.00  1.360          C  
ATOM    966  C   GLY A  61      10.267  20.339 -14.242  1.00  1.280          C  
ATOM    967  O   GLY A  61      11.050  20.681 -15.127  1.00  1.230          O  
ATOM    968  H   GLY A  61       8.261  17.893 -13.080  1.00  1.840          H  
ATOM    969 1HA  GLY A  61       9.817  18.493 -15.225  1.00  1.630          H  
ATOM    970 2HA  GLY A  61       8.422  19.430 -14.803  1.00  1.630          H  
ATOM    971  N   ILE A  62      10.223  20.985 -13.093  1.00  1.320          N  
ATOM    972  CA  ILE A  62      11.066  22.163 -13.001  1.00  1.280          C  
ATOM    973  C   ILE A  62      12.556  21.725 -12.850  1.00  1.170          C  
ATOM    974  O   ILE A  62      13.479  22.464 -13.225  1.00  1.070          O  
ATOM    975  CB  ILE A  62      10.656  23.069 -11.841  1.00  1.810          C  
ATOM    976  CG1 ILE A  62      11.020  24.489 -12.134  1.00  1.810          C  
ATOM    977  CG2 ILE A  62      11.280  22.656 -10.573  1.00  1.810          C  
ATOM    978  CD1 ILE A  62      10.069  25.181 -13.130  1.00  1.810          C  
ATOM    979  H   ILE A  62       9.598  20.697 -12.352  1.00  1.580          H  
ATOM    980  HA  ILE A  62      10.976  22.711 -13.929  1.00  1.540          H  
ATOM    981  HB  ILE A  62       9.594  23.035 -11.748  1.00  2.170          H  
ATOM    982 1HG1 ILE A  62      11.078  25.048 -11.239  1.00  2.170          H  
ATOM    983 2HG1 ILE A  62      11.991  24.479 -12.598  1.00  2.170          H  
ATOM    984 1HG2 ILE A  62      10.930  23.326  -9.834  1.00  2.170          H  
ATOM    985 2HG2 ILE A  62      10.986  21.637 -10.324  1.00  2.170          H  
ATOM    986 3HG2 ILE A  62      12.368  22.724 -10.617  1.00  2.170          H  
ATOM    987 1HD1 ILE A  62      10.425  26.195 -13.315  1.00  2.170          H  
ATOM    988 2HD1 ILE A  62       9.999  24.659 -14.055  1.00  2.170          H  
ATOM    989 3HD1 ILE A  62       9.073  25.225 -12.694  1.00  2.170          H  
ATOM    990  N   TRP A  63      12.791  20.551 -12.219  1.00  1.250          N  
ATOM    991  CA  TRP A  63      14.132  19.997 -12.032  1.00  1.200          C  
ATOM    992  C   TRP A  63      14.649  19.489 -13.378  1.00  1.020          C  
ATOM    993  O   TRP A  63      15.845  19.565 -13.684  1.00  0.920          O  
ATOM    994  CB  TRP A  63      14.133  18.898 -10.949  1.00  1.700          C  
ATOM    995  CG  TRP A  63      14.417  19.368  -9.457  1.00  1.700          C  
ATOM    996  CD1 TRP A  63      15.234  20.380  -9.049  1.00  1.700          C  
ATOM    997  CD2 TRP A  63      13.845  18.827  -8.229  1.00  1.700          C  
ATOM    998  NE1 TRP A  63      15.208  20.489  -7.669  1.00  1.700          N  
ATOM    999  CE2 TRP A  63      14.363  19.561  -7.168  1.00  1.700          C  
ATOM   1000  CE3 TRP A  63      12.956  17.823  -7.959  1.00  1.700          C  
ATOM   1001  CZ2 TRP A  63      13.987  19.308  -5.849  1.00  1.700          C  
ATOM   1002  CZ3 TRP A  63      12.563  17.579  -6.658  1.00  1.700          C  
ATOM   1003  CH2 TRP A  63      13.064  18.304  -5.631  1.00  1.700          C  
ATOM   1004  H   TRP A  63      12.009  19.967 -11.932  1.00  1.500          H  
ATOM   1005  HA  TRP A  63      14.782  20.797 -11.697  1.00  1.440          H  
ATOM   1006 1HB  TRP A  63      13.153  18.454 -10.932  1.00  2.040          H  
ATOM   1007 2HB  TRP A  63      14.793  18.119 -11.243  1.00  2.040          H  
ATOM   1008  HD1 TRP A  63      15.818  20.997  -9.697  1.00  2.040          H  
ATOM   1009  HE1 TRP A  63      15.716  21.166  -7.083  1.00  2.040          H  
ATOM   1010  HE3 TRP A  63      12.581  17.247  -8.738  1.00  2.040          H  
ATOM   1011  HZ2 TRP A  63      14.370  19.882  -5.016  1.00  2.040          H  
ATOM   1012  HZ3 TRP A  63      11.837  16.777  -6.476  1.00  2.040          H  
ATOM   1013  HH2 TRP A  63      12.733  18.083  -4.617  1.00  2.040          H  
ATOM   1014  N   GLN A  64      13.711  19.001 -14.193  1.00  1.000          N  
ATOM   1015  CA  GLN A  64      14.015  18.556 -15.547  1.00  0.880          C  
ATOM   1016  C   GLN A  64      14.606  19.726 -16.309  1.00  0.750          C  
ATOM   1017  O   GLN A  64      15.610  19.586 -17.017  1.00  0.670          O  
ATOM   1018  CB  GLN A  64      12.753  18.089 -16.276  1.00  1.280          C  
ATOM   1019  CG  GLN A  64      12.982  17.607 -17.667  1.00  1.280          C  
ATOM   1020  CD  GLN A  64      11.710  17.228 -18.434  1.00  1.280          C  
ATOM   1021  OE1 GLN A  64      11.608  17.541 -19.619  1.00  1.280          O  
ATOM   1022  NE2 GLN A  64      10.750  16.578 -17.803  1.00  1.280          N  
ATOM   1023  H   GLN A  64      12.766  18.915 -13.810  1.00  1.200          H  
ATOM   1024  HA  GLN A  64      14.747  17.758 -15.510  1.00  1.060          H  
ATOM   1025 1HB  GLN A  64      12.286  17.317 -15.698  1.00  1.540          H  
ATOM   1026 2HB  GLN A  64      12.057  18.902 -16.355  1.00  1.540          H  
ATOM   1027 1HG  GLN A  64      13.424  18.434 -18.202  1.00  1.540          H  
ATOM   1028 2HG  GLN A  64      13.656  16.767 -17.663  1.00  1.540          H  
ATOM   1029 1HE2 GLN A  64       9.913  16.324 -18.292  1.00  1.540          H  
ATOM   1030 2HE2 GLN A  64      10.832  16.320 -16.823  1.00  1.540          H  
ATOM   1031  N   LEU A  65      13.994  20.898 -16.135  1.00  0.840          N  
ATOM   1032  CA  LEU A  65      14.480  22.051 -16.853  1.00  0.820          C  
ATOM   1033  C   LEU A  65      15.895  22.369 -16.457  1.00  0.760          C  
ATOM   1034  O   LEU A  65      16.727  22.563 -17.328  1.00  0.750          O  
ATOM   1035  CB  LEU A  65      13.687  23.296 -16.501  1.00  1.160          C  
ATOM   1036  CG  LEU A  65      12.262  23.326 -16.886  1.00  1.160          C  
ATOM   1037  CD1 LEU A  65      11.686  24.502 -16.276  1.00  1.160          C  
ATOM   1038  CD2 LEU A  65      12.094  23.372 -18.312  1.00  1.160          C  
ATOM   1039  H   LEU A  65      13.141  20.936 -15.570  1.00  1.010          H  
ATOM   1040  HA  LEU A  65      14.455  21.842 -17.913  1.00  0.980          H  
ATOM   1041 1HB  LEU A  65      13.752  23.458 -15.434  1.00  1.390          H  
ATOM   1042 2HB  LEU A  65      14.171  24.139 -16.996  1.00  1.390          H  
ATOM   1043  HG  LEU A  65      11.770  22.462 -16.499  1.00  1.390          H  
ATOM   1044 1HD1 LEU A  65      10.626  24.542 -16.500  1.00  1.390          H  
ATOM   1045 2HD1 LEU A  65      11.842  24.441 -15.217  1.00  1.390          H  
ATOM   1046 3HD1 LEU A  65      12.185  25.387 -16.657  1.00  1.390          H  
ATOM   1047 1HD2 LEU A  65      11.067  23.411 -18.531  1.00  1.390          H  
ATOM   1048 2HD2 LEU A  65      12.565  24.259 -18.682  1.00  1.390          H  
ATOM   1049 3HD2 LEU A  65      12.514  22.493 -18.787  1.00  1.390          H  
ATOM   1050  N   MET A  66      16.251  22.345 -15.168  1.00  0.810          N  
ATOM   1051  CA  MET A  66      17.647  22.713 -14.925  1.00  0.870          C  
ATOM   1052  C   MET A  66      18.622  21.741 -15.583  1.00  0.810          C  
ATOM   1053  O   MET A  66      19.610  22.175 -16.192  1.00  0.900          O  
ATOM   1054  CB  MET A  66      17.954  22.953 -13.446  1.00  1.190          C  
ATOM   1055  CG  MET A  66      17.826  21.778 -12.503  1.00  1.190          C  
ATOM   1056  SD  MET A  66      18.304  22.174 -10.792  1.00  1.190          S  
ATOM   1057  CE  MET A  66      17.129  23.459 -10.246  1.00  1.190          C  
ATOM   1058  H   MET A  66      15.549  22.189 -14.433  1.00  0.970          H  
ATOM   1059  HA  MET A  66      17.814  23.669 -15.400  1.00  1.040          H  
ATOM   1060 1HB  MET A  66      18.970  23.298 -13.373  1.00  1.430          H  
ATOM   1061 2HB  MET A  66      17.311  23.747 -13.089  1.00  1.430          H  
ATOM   1062 1HG  MET A  66      16.810  21.462 -12.496  1.00  1.430          H  
ATOM   1063 2HG  MET A  66      18.440  20.941 -12.843  1.00  1.430          H  
ATOM   1064 1HE  MET A  66      17.358  23.736  -9.227  1.00  1.430          H  
ATOM   1065 2HE  MET A  66      17.219  24.340 -10.873  1.00  1.430          H  
ATOM   1066 3HE  MET A  66      16.110  23.091 -10.303  1.00  1.430          H  
ATOM   1067  N   ASP A  67      18.284  20.451 -15.678  1.00  0.750          N  
ATOM   1068  CA  ASP A  67      19.197  19.535 -16.380  1.00  0.770          C  
ATOM   1069  C   ASP A  67      19.364  20.011 -17.824  1.00  0.830          C  
ATOM   1070  O   ASP A  67      20.467  19.979 -18.387  1.00  0.960          O  
ATOM   1071  CB  ASP A  67      18.653  18.096 -16.411  1.00  1.070          C  
ATOM   1072  CG  ASP A  67      19.666  16.936 -16.948  1.00  1.070          C  
ATOM   1073  OD1 ASP A  67      19.651  16.610 -18.157  1.00  1.070          O  
ATOM   1074  OD2 ASP A  67      20.327  16.323 -16.106  1.00  1.070          O  
ATOM   1075  H   ASP A  67      17.453  20.107 -15.170  1.00  0.900          H  
ATOM   1076  HA  ASP A  67      20.166  19.548 -15.882  1.00  0.920          H  
ATOM   1077 1HB  ASP A  67      18.404  17.869 -15.387  1.00  1.280          H  
ATOM   1078 2HB  ASP A  67      17.721  18.066 -16.987  1.00  1.280          H  
ATOM   1079  N   TYR A  68      18.272  20.540 -18.395  1.00  0.880          N  
ATOM   1080  CA  TYR A  68      18.205  20.968 -19.786  1.00  1.130          C  
ATOM   1081  C   TYR A  68      18.521  22.462 -20.008  1.00  1.320          C  
ATOM   1082  O   TYR A  68      18.272  23.001 -21.086  1.00  1.610          O  
ATOM   1083  CB  TYR A  68      16.812  20.628 -20.325  1.00  1.480          C  
ATOM   1084  CG  TYR A  68      16.444  19.142 -20.299  1.00  1.480          C  
ATOM   1085  CD1 TYR A  68      17.386  18.129 -20.054  1.00  1.480          C  
ATOM   1086  CD2 TYR A  68      15.136  18.796 -20.508  1.00  1.480          C  
ATOM   1087  CE1 TYR A  68      16.986  16.825 -19.988  1.00  1.480          C  
ATOM   1088  CE2 TYR A  68      14.762  17.477 -20.458  1.00  1.480          C  
ATOM   1089  CZ  TYR A  68      15.668  16.504 -20.181  1.00  1.480          C  
ATOM   1090  OH  TYR A  68      15.268  15.182 -20.111  1.00  1.480          O  
ATOM   1091  H   TYR A  68      17.398  20.560 -17.849  1.00  1.060          H  
ATOM   1092  HA  TYR A  68      18.951  20.411 -20.347  1.00  1.360          H  
ATOM   1093 1HB  TYR A  68      16.099  21.130 -19.692  1.00  1.780          H  
ATOM   1094 2HB  TYR A  68      16.668  21.000 -21.318  1.00  1.780          H  
ATOM   1095  HD1 TYR A  68      18.434  18.342 -19.892  1.00  1.780          H  
ATOM   1096  HD2 TYR A  68      14.392  19.565 -20.709  1.00  1.780          H  
ATOM   1097  HE1 TYR A  68      17.720  16.044 -19.778  1.00  1.780          H  
ATOM   1098  HE2 TYR A  68      13.733  17.205 -20.625  1.00  1.780          H  
ATOM   1099  HH  TYR A  68      14.323  15.121 -20.281  1.00  1.780          H  
ATOM   1100  N   LEU A  69      19.009  23.139 -18.964  1.00  1.250          N  
ATOM   1101  CA  LEU A  69      19.459  24.523 -19.024  1.00  1.540          C  
ATOM   1102  C   LEU A  69      20.955  24.483 -18.790  1.00  1.730          C  
ATOM   1103  O   LEU A  69      21.707  25.347 -19.246  1.00  2.230          O  
ATOM   1104  CB  LEU A  69      18.752  25.378 -17.972  1.00  2.040          C  
ATOM   1105  CG  LEU A  69      17.243  25.551 -18.116  1.00  2.040          C  
ATOM   1106  CD1 LEU A  69      16.693  26.209 -16.898  1.00  2.040          C  
ATOM   1107  CD2 LEU A  69      16.958  26.432 -19.318  1.00  2.040          C  
ATOM   1108  H   LEU A  69      19.135  22.662 -18.070  1.00  1.500          H  
ATOM   1109  HA  LEU A  69      19.284  24.921 -20.020  1.00  1.850          H  
ATOM   1110 1HB  LEU A  69      18.971  24.972 -16.990  1.00  2.450          H  
ATOM   1111 2HB  LEU A  69      19.166  26.340 -18.034  1.00  2.450          H  
ATOM   1112  HG  LEU A  69      16.785  24.623 -18.253  1.00  2.450          H  
ATOM   1113 1HD1 LEU A  69      15.622  26.333 -17.013  1.00  2.450          H  
ATOM   1114 2HD1 LEU A  69      16.882  25.607 -16.025  1.00  2.450          H  
ATOM   1115 3HD1 LEU A  69      17.166  27.169 -16.782  1.00  2.450          H  
ATOM   1116 1HD2 LEU A  69      15.887  26.554 -19.424  1.00  2.450          H  
ATOM   1117 2HD2 LEU A  69      17.426  27.412 -19.184  1.00  2.450          H  
ATOM   1118 3HD2 LEU A  69      17.348  25.974 -20.218  1.00  2.450          H  
ATOM   1119  N   THR A  70      21.363  23.465 -18.042  1.00  1.430          N  
ATOM   1120  CA  THR A  70      22.744  23.216 -17.661  1.00  1.640          C  
ATOM   1121  C   THR A  70      23.531  22.504 -18.766  1.00  1.760          C  
ATOM   1122  O   THR A  70      24.611  22.946 -19.158  1.00  2.050          O  
ATOM   1123  CB  THR A  70      22.778  22.312 -16.408  1.00  2.210          C  
ATOM   1124  OG1 THR A  70      22.068  22.947 -15.335  1.00  2.210          O  
ATOM   1125  CG2 THR A  70      24.212  22.048 -15.981  1.00  2.210          C  
ATOM   1126  H   THR A  70      20.643  22.869 -17.642  1.00  1.720          H  
ATOM   1127  HA  THR A  70      23.229  24.165 -17.454  1.00  1.970          H  
ATOM   1128  HB  THR A  70      22.296  21.360 -16.634  1.00  2.650          H  
ATOM   1129  HG1 THR A  70      21.108  22.869 -15.524  1.00  2.650          H  
ATOM   1130 1HG2 THR A  70      24.210  21.400 -15.116  1.00  2.650          H  
ATOM   1131 2HG2 THR A  70      24.753  21.555 -16.774  1.00  2.650          H  
ATOM   1132 3HG2 THR A  70      24.709  22.988 -15.737  1.00  2.650          H  
ATOM   1133  N   SER A  71      22.975  21.396 -19.256  1.00  1.650          N  
ATOM   1134  CA  SER A  71      23.608  20.520 -20.228  1.00  1.950          C  
ATOM   1135  C   SER A  71      23.612  21.021 -21.668  1.00  2.380          C  
ATOM   1136  O   SER A  71      22.992  22.023 -22.014  1.00  3.040          O  
ATOM   1137  CB  SER A  71      22.939  19.163 -20.166  1.00  2.610          C  
ATOM   1138  OG  SER A  71      21.625  19.222 -20.611  1.00  2.610          O  
ATOM   1139  H   SER A  71      22.078  21.083 -18.890  1.00  1.980          H  
ATOM   1140  HA  SER A  71      24.638  20.402 -19.929  1.00  2.340          H  
ATOM   1141 1HB  SER A  71      23.478  18.486 -20.789  1.00  3.130          H  
ATOM   1142 2HB  SER A  71      22.971  18.769 -19.149  1.00  3.130          H  
ATOM   1143  HG  SER A  71      21.087  19.397 -19.818  1.00  3.130          H  
ATOM   1144  N   ASP A  72      24.367  20.322 -22.524  1.00  2.510          N  
ATOM   1145  CA  ASP A  72      24.377  20.647 -23.950  1.00  3.210          C  
ATOM   1146  C   ASP A  72      23.336  19.754 -24.624  1.00  2.860          C  
ATOM   1147  O   ASP A  72      22.586  20.167 -25.527  1.00  2.890          O  
ATOM   1148  CB  ASP A  72      25.749  20.329 -24.547  1.00  4.210          C  
ATOM   1149  CG  ASP A  72      26.887  21.125 -23.932  1.00  4.210          C  
ATOM   1150  OD1 ASP A  72      26.863  22.330 -23.951  1.00  4.210          O  
ATOM   1151  OD2 ASP A  72      27.789  20.487 -23.443  1.00  4.210          O  
ATOM   1152  H   ASP A  72      24.911  19.552 -22.177  1.00  3.010          H  
ATOM   1153  HA  ASP A  72      24.120  21.695 -24.097  1.00  3.850          H  
ATOM   1154 1HB  ASP A  72      25.964  19.269 -24.424  1.00  5.060          H  
ATOM   1155 2HB  ASP A  72      25.727  20.531 -25.618  1.00  5.060          H  
ATOM   1156  N   ARG A  73      23.275  18.525 -24.131  1.00  2.920          N  
ATOM   1157  CA  ARG A  73      22.387  17.482 -24.587  1.00  2.780          C  
ATOM   1158  C   ARG A  73      21.849  16.765 -23.372  1.00  2.440          C  
ATOM   1159  O   ARG A  73      22.556  16.609 -22.372  1.00  2.710          O  
ATOM   1160  CB  ARG A  73      23.046  16.491 -25.538  1.00  3.950          C  
ATOM   1161  CG  ARG A  73      23.525  17.068 -26.878  1.00  3.950          C  
ATOM   1162  CD  ARG A  73      22.367  17.477 -27.771  1.00  3.950          C  
ATOM   1163  NE  ARG A  73      22.820  17.920 -29.080  1.00  3.950          N  
ATOM   1164  CZ  ARG A  73      23.270  19.162 -29.380  1.00  3.950          C  
ATOM   1165  NH1 ARG A  73      23.364  20.099 -28.450  1.00  3.950          N  
ATOM   1166  NH2 ARG A  73      23.631  19.437 -30.626  1.00  3.950          N  
ATOM   1167  H   ARG A  73      23.926  18.292 -23.399  1.00  3.500          H  
ATOM   1168  HA  ARG A  73      21.549  17.932 -25.111  1.00  3.340          H  
ATOM   1169 1HB  ARG A  73      23.911  16.047 -25.046  1.00  4.740          H  
ATOM   1170 2HB  ARG A  73      22.348  15.682 -25.759  1.00  4.740          H  
ATOM   1171 1HG  ARG A  73      24.158  17.931 -26.704  1.00  4.740          H  
ATOM   1172 2HG  ARG A  73      24.100  16.308 -27.408  1.00  4.740          H  
ATOM   1173 1HD  ARG A  73      21.701  16.623 -27.919  1.00  4.740          H  
ATOM   1174 2HD  ARG A  73      21.800  18.282 -27.323  1.00  4.740          H  
ATOM   1175  HE  ARG A  73      22.764  17.246 -29.836  1.00  4.740          H  
ATOM   1176 1HH1 ARG A  73      23.091  19.911 -27.475  1.00  4.740          H  
ATOM   1177 2HH1 ARG A  73      23.709  21.017 -28.690  1.00  4.740          H  
ATOM   1178 1HH2 ARG A  73      23.564  18.723 -31.342  1.00  4.740          H  
ATOM   1179 2HH2 ARG A  73      23.973  20.356 -30.866  1.00  4.740          H  
ATOM   1180  N   TYR A  74      20.628  16.301 -23.498  1.00  2.380          N  
ATOM   1181  CA  TYR A  74      19.866  15.610 -22.475  1.00  2.660          C  
ATOM   1182  C   TYR A  74      20.688  14.580 -21.711  1.00  2.900          C  
ATOM   1183  O   TYR A  74      21.200  13.639 -22.320  1.00  3.250          O  
ATOM   1184  CB  TYR A  74      18.752  14.863 -23.228  1.00  3.610          C  
ATOM   1185  CG  TYR A  74      17.710  15.761 -23.865  1.00  3.610          C  
ATOM   1186  CD1 TYR A  74      17.948  16.456 -25.060  1.00  3.610          C  
ATOM   1187  CD2 TYR A  74      16.510  15.854 -23.283  1.00  3.610          C  
ATOM   1188  CE1 TYR A  74      16.965  17.264 -25.576  1.00  3.610          C  
ATOM   1189  CE2 TYR A  74      15.537  16.638 -23.801  1.00  3.610          C  
ATOM   1190  CZ  TYR A  74      15.762  17.346 -24.930  1.00  3.610          C  
ATOM   1191  OH  TYR A  74      14.789  18.116 -25.427  1.00  3.610          O  
ATOM   1192  H   TYR A  74      20.170  16.476 -24.379  1.00  2.860          H  
ATOM   1193  HA  TYR A  74      19.469  16.344 -21.771  1.00  3.190          H  
ATOM   1194 1HB  TYR A  74      19.196  14.247 -24.014  1.00  4.330          H  
ATOM   1195 2HB  TYR A  74      18.244  14.189 -22.538  1.00  4.330          H  
ATOM   1196  HD1 TYR A  74      18.895  16.383 -25.591  1.00  4.330          H  
ATOM   1197  HD2 TYR A  74      16.326  15.285 -22.395  1.00  4.330          H  
ATOM   1198  HE1 TYR A  74      17.139  17.823 -26.499  1.00  4.330          H  
ATOM   1199  HE2 TYR A  74      14.580  16.689 -23.309  1.00  4.330          H  
ATOM   1200  HH  TYR A  74      14.012  18.034 -24.869  1.00  4.330          H  
ATOM   1201  N   GLY A  75      20.823  14.728 -20.378  1.00  3.420          N  
ATOM   1202  CA  GLY A  75      21.553  13.743 -19.586  1.00  4.160          C  
ATOM   1203  C   GLY A  75      23.082  13.881 -19.602  1.00  4.180          C  
ATOM   1204  O   GLY A  75      23.773  13.118 -18.922  1.00  4.930          O  
ATOM   1205  H   GLY A  75      20.412  15.517 -19.845  1.00  4.100          H  
ATOM   1206 1HA  GLY A  75      21.206  13.818 -18.553  1.00  4.990          H  
ATOM   1207 2HA  GLY A  75      21.279  12.747 -19.928  1.00  4.990          H  
ATOM   1208  N   ALA A  76      23.630  14.841 -20.354  1.00  3.680          N  
ATOM   1209  CA  ALA A  76      25.083  14.997 -20.414  1.00  4.070          C  
ATOM   1210  C   ALA A  76      25.600  15.290 -19.021  1.00  4.270          C  
ATOM   1211  O   ALA A  76      24.981  16.046 -18.265  1.00  4.330          O  
ATOM   1212  CB  ALA A  76      25.489  16.099 -21.379  1.00  5.540          C  
ATOM   1213  H   ALA A  76      23.025  15.438 -20.926  1.00  4.420          H  
ATOM   1214  HA  ALA A  76      25.515  14.054 -20.749  1.00  4.880          H  
ATOM   1215 1HB  ALA A  76      26.575  16.184 -21.407  1.00  6.650          H  
ATOM   1216 2HB  ALA A  76      25.112  15.860 -22.374  1.00  6.650          H  
ATOM   1217 3HB  ALA A  76      25.071  17.020 -21.053  1.00  6.650          H  
ATOM   1218  N   ASP A  77      26.771  14.765 -18.675  1.00  4.690          N  
ATOM   1219  CA  ASP A  77      27.279  15.001 -17.328  1.00  4.990          C  
ATOM   1220  C   ASP A  77      27.934  16.370 -17.188  1.00  4.850          C  
ATOM   1221  O   ASP A  77      29.157  16.504 -17.110  1.00  5.310          O  
ATOM   1222  CB  ASP A  77      28.263  13.901 -16.912  1.00  6.870          C  
ATOM   1223  CG  ASP A  77      28.593  13.931 -15.400  1.00  6.870          C  
ATOM   1224  OD1 ASP A  77      27.886  14.614 -14.670  1.00  6.870          O  
ATOM   1225  OD2 ASP A  77      29.490  13.249 -14.977  1.00  6.870          O  
ATOM   1226  H   ASP A  77      27.277  14.171 -19.314  1.00  5.630          H  
ATOM   1227  HA  ASP A  77      26.433  14.968 -16.641  1.00  5.990          H  
ATOM   1228 1HB  ASP A  77      27.843  12.929 -17.160  1.00  8.240          H  
ATOM   1229 2HB  ASP A  77      29.191  14.010 -17.473  1.00  8.240          H  
ATOM   1230  N   ILE A  78      27.092  17.389 -17.187  1.00  4.320          N  
ATOM   1231  CA  ILE A  78      27.528  18.764 -17.073  1.00  4.200          C  
ATOM   1232  C   ILE A  78      27.110  19.273 -15.715  1.00  3.930          C  
ATOM   1233  O   ILE A  78      25.928  19.276 -15.382  1.00  3.500          O  
ATOM   1234  CB  ILE A  78      26.895  19.634 -18.168  1.00  5.930          C  
ATOM   1235  CG1 ILE A  78      27.185  19.020 -19.583  1.00  5.930          C  
ATOM   1236  CG2 ILE A  78      27.381  21.081 -18.060  1.00  5.930          C  
ATOM   1237  CD1 ILE A  78      28.636  18.853 -19.967  1.00  5.930          C  
ATOM   1238  H   ILE A  78      26.105  17.148 -17.287  1.00  5.180          H  
ATOM   1239  HA  ILE A  78      28.609  18.815 -17.134  1.00  5.040          H  
ATOM   1240  HB  ILE A  78      25.817  19.619 -18.038  1.00  7.110          H  
ATOM   1241 1HG1 ILE A  78      26.714  18.052 -19.626  1.00  7.110          H  
ATOM   1242 2HG1 ILE A  78      26.741  19.661 -20.338  1.00  7.110          H  
ATOM   1243 1HG2 ILE A  78      26.901  21.688 -18.830  1.00  7.110          H  
ATOM   1244 2HG2 ILE A  78      27.129  21.497 -17.081  1.00  7.110          H  
ATOM   1245 3HG2 ILE A  78      28.456  21.130 -18.187  1.00  7.110          H  
ATOM   1246 1HD1 ILE A  78      28.685  18.425 -20.969  1.00  7.110          H  
ATOM   1247 2HD1 ILE A  78      29.139  19.817 -19.971  1.00  7.110          H  
ATOM   1248 3HD1 ILE A  78      29.138  18.185 -19.273  1.00  7.110          H  
ATOM   1249  N   THR A  79      28.077  19.713 -14.931  1.00  4.270          N  
ATOM   1250  CA  THR A  79      27.758  20.181 -13.594  1.00  4.120          C  
ATOM   1251  C   THR A  79      26.807  21.364 -13.547  1.00  3.540          C  
ATOM   1252  O   THR A  79      26.962  22.360 -14.258  1.00  3.480          O  
ATOM   1253  CB  THR A  79      28.999  20.540 -12.765  1.00  5.830          C  
ATOM   1254  OG1 THR A  79      28.527  21.021 -11.482  1.00  5.830          O  
ATOM   1255  CG2 THR A  79      29.822  21.607 -13.451  1.00  5.830          C  
ATOM   1256  H   THR A  79      29.027  19.676 -15.265  1.00  5.120          H  
ATOM   1257  HA  THR A  79      27.269  19.360 -13.074  1.00  4.940          H  
ATOM   1258  HB  THR A  79      29.606  19.649 -12.615  1.00  6.990          H  
ATOM   1259  HG1 THR A  79      29.283  21.228 -10.857  1.00  6.990          H  
ATOM   1260 1HG2 THR A  79      30.683  21.847 -12.829  1.00  6.990          H  
ATOM   1261 2HG2 THR A  79      30.160  21.256 -14.417  1.00  6.990          H  
ATOM   1262 3HG2 THR A  79      29.230  22.479 -13.577  1.00  6.990          H  
ATOM   1263  N   LEU A  80      25.910  21.295 -12.573  1.00  3.240          N  
ATOM   1264  CA  LEU A  80      24.900  22.304 -12.268  1.00  2.750          C  
ATOM   1265  C   LEU A  80      25.543  23.641 -11.898  1.00  2.750          C  
ATOM   1266  O   LEU A  80      24.937  24.708 -12.040  1.00  2.360          O  
ATOM   1267  CB  LEU A  80      24.016  21.750 -11.141  1.00  4.050          C  
ATOM   1268  CG  LEU A  80      23.065  20.548 -11.523  1.00  4.050          C  
ATOM   1269  CD1 LEU A  80      22.449  20.002 -10.288  1.00  4.050          C  
ATOM   1270  CD2 LEU A  80      21.925  21.030 -12.444  1.00  4.050          C  
ATOM   1271  H   LEU A  80      25.916  20.449 -12.026  1.00  3.890          H  
ATOM   1272  HA  LEU A  80      24.293  22.473 -13.143  1.00  3.300          H  
ATOM   1273 1HB  LEU A  80      24.667  21.407 -10.338  1.00  4.860          H  
ATOM   1274 2HB  LEU A  80      23.426  22.518 -10.765  1.00  4.860          H  
ATOM   1275  HG  LEU A  80      23.637  19.764 -12.018  1.00  4.860          H  
ATOM   1276 1HD1 LEU A  80      21.787  19.174 -10.551  1.00  4.860          H  
ATOM   1277 2HD1 LEU A  80      23.218  19.645  -9.603  1.00  4.860          H  
ATOM   1278 3HD1 LEU A  80      21.887  20.793  -9.828  1.00  4.860          H  
ATOM   1279 1HD2 LEU A  80      21.267  20.187 -12.682  1.00  4.860          H  
ATOM   1280 2HD2 LEU A  80      21.348  21.803 -11.940  1.00  4.860          H  
ATOM   1281 3HD2 LEU A  80      22.327  21.426 -13.360  1.00  4.860          H  
ATOM   1282  N   ASP A  81      26.812  23.582 -11.513  1.00  3.260          N  
ATOM   1283  CA  ASP A  81      27.637  24.724 -11.144  1.00  3.360          C  
ATOM   1284  C   ASP A  81      27.782  25.705 -12.321  1.00  3.360          C  
ATOM   1285  O   ASP A  81      28.156  26.862 -12.129  1.00  3.390          O  
ATOM   1286  CB  ASP A  81      29.032  24.227 -10.782  1.00  4.660          C  
ATOM   1287  CG  ASP A  81      29.087  23.386  -9.525  1.00  4.660          C  
ATOM   1288  OD1 ASP A  81      28.355  23.629  -8.598  1.00  4.660          O  
ATOM   1289  OD2 ASP A  81      29.799  22.397  -9.569  1.00  4.660          O  
ATOM   1290  H   ASP A  81      27.241  22.654 -11.449  1.00  3.910          H  
ATOM   1291  HA  ASP A  81      27.177  25.239 -10.299  1.00  4.030          H  
ATOM   1292 1HB  ASP A  81      29.436  23.666 -11.598  1.00  5.600          H  
ATOM   1293 2HB  ASP A  81      29.684  25.088 -10.641  1.00  5.600          H  
ATOM   1294  N   GLN A  82      27.537  25.229 -13.553  1.00  3.440          N  
ATOM   1295  CA  GLN A  82      27.667  26.043 -14.759  1.00  3.640          C  
ATOM   1296  C   GLN A  82      26.408  26.820 -15.167  1.00  3.200          C  
ATOM   1297  O   GLN A  82      26.431  27.501 -16.192  1.00  3.510          O  
ATOM   1298  CB  GLN A  82      28.136  25.189 -15.945  1.00  5.020          C  
ATOM   1299  CG  GLN A  82      29.556  24.672 -15.815  1.00  5.020          C  
ATOM   1300  CD  GLN A  82      29.977  23.773 -16.974  1.00  5.020          C  
ATOM   1301  OE1 GLN A  82      29.306  23.707 -18.005  1.00  5.020          O  
ATOM   1302  NE2 GLN A  82      31.101  23.082 -16.813  1.00  5.020          N  
ATOM   1303  H   GLN A  82      27.222  24.260 -13.660  1.00  4.130          H  
ATOM   1304  HA  GLN A  82      28.441  26.783 -14.567  1.00  4.370          H  
ATOM   1305 1HB  GLN A  82      27.475  24.322 -16.045  1.00  6.020          H  
ATOM   1306 2HB  GLN A  82      28.063  25.765 -16.865  1.00  6.020          H  
ATOM   1307 1HG  GLN A  82      30.226  25.530 -15.794  1.00  6.020          H  
ATOM   1308 2HG  GLN A  82      29.647  24.132 -14.903  1.00  6.020          H  
ATOM   1309 1HE2 GLN A  82      31.428  22.480 -17.544  1.00  6.020          H  
ATOM   1310 2HE2 GLN A  82      31.625  23.166 -15.966  1.00  6.020          H  
ATOM   1311  N   PHE A  83      25.315  26.727 -14.410  1.00  2.590          N  
ATOM   1312  CA  PHE A  83      24.100  27.458 -14.765  1.00  2.310          C  
ATOM   1313  C   PHE A  83      23.637  28.319 -13.572  1.00  1.900          C  
ATOM   1314  O   PHE A  83      23.722  27.872 -12.425  1.00  1.950          O  
ATOM   1315  CB  PHE A  83      22.958  26.502 -15.183  1.00  3.350          C  
ATOM   1316  CG  PHE A  83      21.692  27.250 -15.598  1.00  3.350          C  
ATOM   1317  CD1 PHE A  83      21.526  27.718 -16.888  1.00  3.350          C  
ATOM   1318  CD2 PHE A  83      20.727  27.545 -14.683  1.00  3.350          C  
ATOM   1319  CE1 PHE A  83      20.418  28.481 -17.224  1.00  3.350          C  
ATOM   1320  CE2 PHE A  83      19.615  28.289 -15.004  1.00  3.350          C  
ATOM   1321  CZ  PHE A  83      19.469  28.764 -16.283  1.00  3.350          C  
ATOM   1322  H   PHE A  83      25.324  26.126 -13.574  1.00  3.110          H  
ATOM   1323  HA  PHE A  83      24.337  28.093 -15.615  1.00  2.770          H  
ATOM   1324 1HB  PHE A  83      23.283  25.899 -16.014  1.00  4.020          H  
ATOM   1325 2HB  PHE A  83      22.713  25.826 -14.357  1.00  4.020          H  
ATOM   1326  HD1 PHE A  83      22.291  27.492 -17.635  1.00  4.020          H  
ATOM   1327  HD2 PHE A  83      20.876  27.199 -13.689  1.00  4.020          H  
ATOM   1328  HE1 PHE A  83      20.292  28.862 -18.237  1.00  4.020          H  
ATOM   1329  HE2 PHE A  83      18.866  28.520 -14.242  1.00  4.020          H  
ATOM   1330  HZ  PHE A  83      18.600  29.368 -16.558  1.00  4.020          H  
ATOM   1331  N   PRO A  84      23.171  29.571 -13.764  1.00  1.840          N  
ATOM   1332  CA  PRO A  84      22.623  30.431 -12.725  1.00  1.810          C  
ATOM   1333  C   PRO A  84      21.253  29.950 -12.264  1.00  1.620          C  
ATOM   1334  O   PRO A  84      20.214  30.574 -12.531  1.00  1.580          O  
ATOM   1335  CB  PRO A  84      22.582  31.800 -13.410  1.00  2.710          C  
ATOM   1336  CG  PRO A  84      22.392  31.480 -14.863  1.00  2.710          C  
ATOM   1337  CD  PRO A  84      23.264  30.249 -15.076  1.00  2.710          C  
ATOM   1338  HA  PRO A  84      23.324  30.447 -11.870  1.00  2.170          H  
ATOM   1339 1HB  PRO A  84      21.753  32.399 -12.998  1.00  3.260          H  
ATOM   1340 2HB  PRO A  84      23.509  32.353 -13.208  1.00  3.260          H  
ATOM   1341 1HG  PRO A  84      21.324  31.279 -15.072  1.00  3.260          H  
ATOM   1342 2HG  PRO A  84      22.684  32.332 -15.489  1.00  3.260          H  
ATOM   1343 1HD  PRO A  84      22.858  29.697 -15.875  1.00  3.260          H  
ATOM   1344 2HD  PRO A  84      24.305  30.539 -15.269  1.00  3.260          H  
ATOM   1345  N   LEU A  85      21.284  28.824 -11.566  1.00  1.690          N  
ATOM   1346  CA  LEU A  85      20.142  28.089 -11.046  1.00  1.720          C  
ATOM   1347  C   LEU A  85      19.169  28.918 -10.275  1.00  1.660          C  
ATOM   1348  O   LEU A  85      17.996  28.576 -10.239  1.00  1.620          O  
ATOM   1349  CB  LEU A  85      20.585  26.947 -10.169  1.00  2.400          C  
ATOM   1350  CG  LEU A  85      21.293  25.808 -10.847  1.00  2.400          C  
ATOM   1351  CD1 LEU A  85      21.741  24.922  -9.805  1.00  2.400          C  
ATOM   1352  CD2 LEU A  85      20.371  25.056 -11.774  1.00  2.400          C  
ATOM   1353  H   LEU A  85      22.219  28.419 -11.427  1.00  2.030          H  
ATOM   1354  HA  LEU A  85      19.589  27.696 -11.891  1.00  2.060          H  
ATOM   1355 1HB  LEU A  85      21.257  27.348  -9.412  1.00  2.880          H  
ATOM   1356 2HB  LEU A  85      19.717  26.539  -9.666  1.00  2.880          H  
ATOM   1357  HG  LEU A  85      22.156  26.170 -11.404  1.00  2.880          H  
ATOM   1358 1HD1 LEU A  85      22.238  24.115 -10.244  1.00  2.880          H  
ATOM   1359 2HD1 LEU A  85      22.416  25.447  -9.134  1.00  2.880          H  
ATOM   1360 3HD1 LEU A  85      20.875  24.575  -9.263  1.00  2.880          H  
ATOM   1361 1HD2 LEU A  85      20.915  24.217 -12.208  1.00  2.880          H  
ATOM   1362 2HD2 LEU A  85      19.549  24.697 -11.197  1.00  2.880          H  
ATOM   1363 3HD2 LEU A  85      19.994  25.658 -12.560  1.00  2.880          H  
ATOM   1364  N   GLN A  86      19.631  30.015  -9.677  1.00  1.730          N  
ATOM   1365  CA  GLN A  86      18.827  30.915  -8.847  1.00  1.770          C  
ATOM   1366  C   GLN A  86      17.539  31.357  -9.537  1.00  1.600          C  
ATOM   1367  O   GLN A  86      16.602  31.816  -8.881  1.00  1.640          O  
ATOM   1368  CB  GLN A  86      19.651  32.138  -8.442  1.00  2.460          C  
ATOM   1369  CG  GLN A  86      20.808  31.831  -7.484  1.00  2.460          C  
ATOM   1370  CD  GLN A  86      22.099  31.413  -8.178  1.00  2.460          C  
ATOM   1371  OE1 GLN A  86      22.098  30.899  -9.305  1.00  2.460          O  
ATOM   1372  NE2 GLN A  86      23.215  31.636  -7.503  1.00  2.460          N  
ATOM   1373  H   GLN A  86      20.620  30.227  -9.807  1.00  2.080          H  
ATOM   1374  HA  GLN A  86      18.544  30.389  -7.942  1.00  2.120          H  
ATOM   1375 1HB  GLN A  86      20.066  32.606  -9.336  1.00  2.950          H  
ATOM   1376 2HB  GLN A  86      19.002  32.870  -7.963  1.00  2.950          H  
ATOM   1377 1HG  GLN A  86      21.015  32.720  -6.891  1.00  2.950          H  
ATOM   1378 2HG  GLN A  86      20.498  31.013  -6.832  1.00  2.950          H  
ATOM   1379 1HE2 GLN A  86      24.102  31.389  -7.898  1.00  2.950          H  
ATOM   1380 2HE2 GLN A  86      23.178  32.055  -6.595  1.00  2.950          H  
ATOM   1381  N   LYS A  87      17.482  31.215 -10.858  1.00  1.510          N  
ATOM   1382  CA  LYS A  87      16.321  31.574 -11.635  1.00  1.500          C  
ATOM   1383  C   LYS A  87      15.245  30.459 -11.624  1.00  1.380          C  
ATOM   1384  O   LYS A  87      14.207  30.616 -12.270  1.00  1.640          O  
ATOM   1385  CB  LYS A  87      16.739  31.896 -13.067  1.00  2.100          C  
ATOM   1386  CG  LYS A  87      17.694  33.093 -13.224  1.00  2.100          C  
ATOM   1387  CD  LYS A  87      17.035  34.425 -12.812  1.00  2.100          C  
ATOM   1388  CE  LYS A  87      17.943  35.613 -13.105  1.00  2.100          C  
ATOM   1389  NZ  LYS A  87      17.330  36.906 -12.672  1.00  2.100          N  
ATOM   1390  H   LYS A  87      18.313  30.848 -11.337  1.00  1.810          H  
ATOM   1391  HA  LYS A  87      15.864  32.453 -11.185  1.00  1.800          H  
ATOM   1392 1HB  LYS A  87      17.272  31.036 -13.464  1.00  2.520          H  
ATOM   1393 2HB  LYS A  87      15.861  32.063 -13.685  1.00  2.520          H  
ATOM   1394 1HG  LYS A  87      18.577  32.922 -12.601  1.00  2.520          H  
ATOM   1395 2HG  LYS A  87      18.018  33.156 -14.262  1.00  2.520          H  
ATOM   1396 1HD  LYS A  87      16.092  34.551 -13.343  1.00  2.520          H  
ATOM   1397 2HD  LYS A  87      16.838  34.421 -11.743  1.00  2.520          H  
ATOM   1398 1HE  LYS A  87      18.889  35.474 -12.580  1.00  2.520          H  
ATOM   1399 2HE  LYS A  87      18.139  35.657 -14.176  1.00  2.520          H  
ATOM   1400 1HZ  LYS A  87      17.961  37.667 -12.882  1.00  2.520          H  
ATOM   1401 2HZ  LYS A  87      16.458  37.049 -13.162  1.00  2.520          H  
ATOM   1402 3HZ  LYS A  87      17.155  36.883 -11.676  1.00  2.520          H  
ATOM   1403  N   VAL A  88      15.484  29.336 -10.903  1.00  1.160          N  
ATOM   1404  CA  VAL A  88      14.485  28.266 -10.843  1.00  1.150          C  
ATOM   1405  C   VAL A  88      13.807  28.292  -9.419  1.00  1.110          C  
ATOM   1406  O   VAL A  88      12.569  28.259  -9.429  1.00  1.070          O  
ATOM   1407  CB  VAL A  88      15.155  26.917 -11.225  1.00  1.610          C  
ATOM   1408  CG1 VAL A  88      14.117  25.773 -11.167  1.00  1.610          C  
ATOM   1409  CG2 VAL A  88      15.788  27.028 -12.630  1.00  1.610          C  
ATOM   1410  H   VAL A  88      16.367  29.245 -10.411  1.00  1.390          H  
ATOM   1411  HA  VAL A  88      13.717  28.466 -11.588  1.00  1.380          H  
ATOM   1412  HB  VAL A  88      15.953  26.706 -10.532  1.00  1.940          H  
ATOM   1413 1HG1 VAL A  88      14.581  24.823 -11.443  1.00  1.940          H  
ATOM   1414 2HG1 VAL A  88      13.663  25.672 -10.193  1.00  1.940          H  
ATOM   1415 3HG1 VAL A  88      13.353  26.027 -11.881  1.00  1.940          H  
ATOM   1416 1HG2 VAL A  88      16.271  26.089 -12.891  1.00  1.940          H  
ATOM   1417 2HG2 VAL A  88      15.009  27.255 -13.358  1.00  1.940          H  
ATOM   1418 3HG2 VAL A  88      16.530  27.830 -12.631  1.00  1.940          H  
ATOM   1419  N   ILE A  89      14.383  27.783  -8.289  1.00  1.260          N  
ATOM   1420  CA  ILE A  89      15.069  26.558  -7.853  1.00  1.410          C  
ATOM   1421  C   ILE A  89      13.951  25.960  -7.030  1.00  1.400          C  
ATOM   1422  O   ILE A  89      13.546  24.806  -7.198  1.00  1.470          O  
ATOM   1423  CB  ILE A  89      16.309  26.715  -6.934  1.00  1.910          C  
ATOM   1424  CG1 ILE A  89      17.415  27.396  -7.655  1.00  1.910          C  
ATOM   1425  CG2 ILE A  89      16.729  25.344  -6.406  1.00  1.910          C  
ATOM   1426  CD1 ILE A  89      18.646  27.753  -6.814  1.00  1.910          C  
ATOM   1427  H   ILE A  89      13.589  27.181  -8.153  1.00  1.510          H  
ATOM   1428  HA  ILE A  89      15.301  25.883  -8.658  1.00  1.690          H  
ATOM   1429  HB  ILE A  89      16.048  27.346  -6.091  1.00  2.300          H  
ATOM   1430 1HG1 ILE A  89      17.725  26.762  -8.477  1.00  2.300          H  
ATOM   1431 2HG1 ILE A  89      17.007  28.320  -8.058  1.00  2.300          H  
ATOM   1432 1HG2 ILE A  89      17.560  25.448  -5.739  1.00  2.300          H  
ATOM   1433 2HG2 ILE A  89      15.913  24.880  -5.857  1.00  2.300          H  
ATOM   1434 3HG2 ILE A  89      17.006  24.701  -7.225  1.00  2.300          H  
ATOM   1435 1HD1 ILE A  89      19.377  28.254  -7.433  1.00  2.300          H  
ATOM   1436 2HD1 ILE A  89      18.351  28.413  -5.999  1.00  2.300          H  
ATOM   1437 3HD1 ILE A  89      19.105  26.866  -6.411  1.00  2.300          H  
ATOM   1438  N   SER A  90      13.431  26.840  -6.170  1.00  1.400          N  
ATOM   1439  CA  SER A  90      12.408  26.591  -5.163  1.00  1.540          C  
ATOM   1440  C   SER A  90      11.057  26.137  -5.688  1.00  1.460          C  
ATOM   1441  O   SER A  90      10.328  25.456  -4.973  1.00  1.630          O  
ATOM   1442  CB  SER A  90      12.225  27.839  -4.329  1.00  2.100          C  
ATOM   1443  OG  SER A  90      11.744  28.897  -5.113  1.00  2.100          O  
ATOM   1444  H   SER A  90      13.820  27.781  -6.184  1.00  1.680          H  
ATOM   1445  HA  SER A  90      12.786  25.803  -4.508  1.00  1.850          H  
ATOM   1446 1HB  SER A  90      11.520  27.633  -3.523  1.00  2.520          H  
ATOM   1447 2HB  SER A  90      13.174  28.119  -3.873  1.00  2.520          H  
ATOM   1448  HG  SER A  90      11.445  29.572  -4.496  1.00  2.520          H  
ATOM   1449  N   GLU A  91      10.741  26.390  -6.966  1.00  1.260          N  
ATOM   1450  CA  GLU A  91       9.469  25.910  -7.514  1.00  1.270          C  
ATOM   1451  C   GLU A  91       9.380  24.385  -7.337  1.00  1.220          C  
ATOM   1452  O   GLU A  91       8.295  23.805  -7.217  1.00  1.340          O  
ATOM   1453  CB  GLU A  91       9.352  26.285  -8.989  1.00  1.770          C  
ATOM   1454  CG  GLU A  91       7.999  25.994  -9.654  1.00  1.770          C  
ATOM   1455  CD  GLU A  91       6.884  26.846  -9.102  1.00  1.770          C  
ATOM   1456  OE1 GLU A  91       7.182  27.865  -8.523  1.00  1.770          O  
ATOM   1457  OE2 GLU A  91       5.743  26.493  -9.268  1.00  1.770          O  
ATOM   1458  H   GLU A  91      11.324  26.987  -7.561  1.00  1.510          H  
ATOM   1459  HA  GLU A  91       8.650  26.376  -6.965  1.00  1.520          H  
ATOM   1460 1HB  GLU A  91       9.567  27.348  -9.109  1.00  2.130          H  
ATOM   1461 2HB  GLU A  91      10.101  25.760  -9.516  1.00  2.130          H  
ATOM   1462 1HG  GLU A  91       8.088  26.188 -10.718  1.00  2.130          H  
ATOM   1463 2HG  GLU A  91       7.756  24.948  -9.531  1.00  2.130          H  
ATOM   1464  N   ALA A  92      10.523  23.699  -7.346  1.00  1.150          N  
ATOM   1465  CA  ALA A  92      10.543  22.256  -7.220  1.00  1.220          C  
ATOM   1466  C   ALA A  92       9.894  21.762  -5.944  1.00  1.450          C  
ATOM   1467  O   ALA A  92       9.278  20.697  -5.925  1.00  1.510          O  
ATOM   1468  CB  ALA A  92      11.947  21.753  -7.252  1.00  1.680          C  
ATOM   1469  H   ALA A  92      11.429  24.181  -7.425  1.00  1.380          H  
ATOM   1470  HA  ALA A  92       9.984  21.842  -8.061  1.00  1.460          H  
ATOM   1471 1HB  ALA A  92      11.896  20.685  -7.193  1.00  2.020          H  
ATOM   1472 2HB  ALA A  92      12.453  22.045  -8.160  1.00  2.020          H  
ATOM   1473 3HB  ALA A  92      12.499  22.154  -6.401  1.00  2.020          H  
ATOM   1474  N   LYS A  93      10.001  22.545  -4.867  1.00  1.650          N  
ATOM   1475  CA  LYS A  93       9.511  22.131  -3.566  1.00  1.970          C  
ATOM   1476  C   LYS A  93       8.027  22.415  -3.431  1.00  1.990          C  
ATOM   1477  O   LYS A  93       7.431  22.161  -2.382  1.00  2.170          O  
ATOM   1478  CB  LYS A  93      10.306  22.842  -2.472  1.00  2.630          C  
ATOM   1479  CG  LYS A  93      11.849  22.559  -2.488  1.00  2.630          C  
ATOM   1480  CD  LYS A  93      12.241  21.075  -2.233  1.00  2.630          C  
ATOM   1481  CE  LYS A  93      12.002  20.649  -0.781  1.00  2.630          C  
ATOM   1482  NZ  LYS A  93      12.502  19.264  -0.515  1.00  2.630          N  
ATOM   1483  H   LYS A  93      10.442  23.467  -4.929  1.00  1.980          H  
ATOM   1484  HA  LYS A  93       9.639  21.057  -3.471  1.00  2.360          H  
ATOM   1485 1HB  LYS A  93      10.174  23.920  -2.593  1.00  3.160          H  
ATOM   1486 2HB  LYS A  93       9.903  22.580  -1.497  1.00  3.160          H  
ATOM   1487 1HG  LYS A  93      12.248  22.856  -3.461  1.00  3.160          H  
ATOM   1488 2HG  LYS A  93      12.325  23.178  -1.727  1.00  3.160          H  
ATOM   1489 1HD  LYS A  93      11.702  20.408  -2.901  1.00  3.160          H  
ATOM   1490 2HD  LYS A  93      13.305  20.963  -2.444  1.00  3.160          H  
ATOM   1491 1HE  LYS A  93      12.514  21.344  -0.117  1.00  3.160          H  
ATOM   1492 2HE  LYS A  93      10.935  20.677  -0.568  1.00  3.160          H  
ATOM   1493 1HZ  LYS A  93      12.325  19.024   0.451  1.00  3.160          H  
ATOM   1494 2HZ  LYS A  93      12.022  18.604  -1.117  1.00  3.160          H  
ATOM   1495 3HZ  LYS A  93      13.498  19.219  -0.695  1.00  3.160          H  
ATOM   1496  N   ILE A  94       7.452  22.984  -4.481  1.00  1.870          N  
ATOM   1497  CA  ILE A  94       6.048  23.272  -4.578  1.00  2.020          C  
ATOM   1498  C   ILE A  94       5.434  22.165  -5.445  1.00  1.760          C  
ATOM   1499  O   ILE A  94       4.455  21.536  -5.077  1.00  1.900          O  
ATOM   1500  CB  ILE A  94       5.816  24.693  -5.134  1.00  2.770          C  
ATOM   1501  CG1 ILE A  94       6.540  25.753  -4.215  1.00  2.770          C  
ATOM   1502  CG2 ILE A  94       4.355  24.986  -5.295  1.00  2.770          C  
ATOM   1503  CD1 ILE A  94       6.117  25.775  -2.738  1.00  2.770          C  
ATOM   1504  H   ILE A  94       8.022  23.195  -5.302  1.00  2.240          H  
ATOM   1505  HA  ILE A  94       5.594  23.207  -3.596  1.00  2.420          H  
ATOM   1506  HB  ILE A  94       6.281  24.772  -6.118  1.00  3.320          H  
ATOM   1507 1HG1 ILE A  94       7.616  25.566  -4.260  1.00  3.320          H  
ATOM   1508 2HG1 ILE A  94       6.348  26.743  -4.633  1.00  3.320          H  
ATOM   1509 1HG2 ILE A  94       4.231  25.987  -5.710  1.00  3.320          H  
ATOM   1510 2HG2 ILE A  94       3.936  24.269  -5.975  1.00  3.320          H  
ATOM   1511 3HG2 ILE A  94       3.846  24.921  -4.337  1.00  3.320          H  
ATOM   1512 1HD1 ILE A  94       6.685  26.549  -2.224  1.00  3.320          H  
ATOM   1513 2HD1 ILE A  94       5.056  25.993  -2.649  1.00  3.320          H  
ATOM   1514 3HD1 ILE A  94       6.330  24.817  -2.267  1.00  3.320          H  
ATOM   1515  N   LEU A  95       6.040  21.893  -6.595  1.00  1.560          N  
ATOM   1516  CA  LEU A  95       5.512  20.864  -7.498  1.00  1.610          C  
ATOM   1517  C   LEU A  95       5.562  19.467  -6.849  1.00  1.500          C  
ATOM   1518  O   LEU A  95       4.658  18.629  -7.024  1.00  1.640          O  
ATOM   1519  CB  LEU A  95       6.334  20.870  -8.782  1.00  2.230          C  
ATOM   1520  CG  LEU A  95       6.237  22.147  -9.647  1.00  2.230          C  
ATOM   1521  CD1 LEU A  95       7.223  22.010 -10.768  1.00  2.230          C  
ATOM   1522  CD2 LEU A  95       4.824  22.376 -10.175  1.00  2.230          C  
ATOM   1523  H   LEU A  95       6.858  22.442  -6.864  1.00  1.870          H  
ATOM   1524  HA  LEU A  95       4.472  21.086  -7.711  1.00  1.930          H  
ATOM   1525 1HB  LEU A  95       7.383  20.742  -8.505  1.00  2.680          H  
ATOM   1526 2HB  LEU A  95       6.041  20.027  -9.392  1.00  2.680          H  
ATOM   1527  HG  LEU A  95       6.528  23.007  -9.045  1.00  2.680          H  
ATOM   1528 1HD1 LEU A  95       7.205  22.919 -11.373  1.00  2.680          H  
ATOM   1529 2HD1 LEU A  95       8.210  21.872 -10.343  1.00  2.680          H  
ATOM   1530 3HD1 LEU A  95       6.962  21.154 -11.383  1.00  2.680          H  
ATOM   1531 1HD2 LEU A  95       4.817  23.286 -10.776  1.00  2.680          H  
ATOM   1532 2HD2 LEU A  95       4.525  21.545 -10.781  1.00  2.680          H  
ATOM   1533 3HD2 LEU A  95       4.124  22.497  -9.357  1.00  2.680          H  
ATOM   1534  N   ASP A  96       6.573  19.243  -5.999  1.00  1.490          N  
ATOM   1535  CA  ASP A  96       6.779  17.955  -5.349  1.00  1.820          C  
ATOM   1536  C   ASP A  96       5.849  17.791  -4.139  1.00  1.950          C  
ATOM   1537  O   ASP A  96       5.973  16.817  -3.397  1.00  2.350          O  
ATOM   1538  CB  ASP A  96       8.255  17.795  -4.917  1.00  2.420          C  
ATOM   1539  CG  ASP A  96       8.783  16.300  -4.730  1.00  2.420          C  
ATOM   1540  OD1 ASP A  96       8.678  15.507  -5.662  1.00  2.420          O  
ATOM   1541  OD2 ASP A  96       9.332  16.010  -3.679  1.00  2.420          O  
ATOM   1542  H   ASP A  96       7.298  19.957  -5.874  1.00  1.790          H  
ATOM   1543  HA  ASP A  96       6.552  17.170  -6.067  1.00  2.180          H  
ATOM   1544 1HB  ASP A  96       8.890  18.268  -5.665  1.00  2.900          H  
ATOM   1545 2HB  ASP A  96       8.410  18.340  -3.986  1.00  2.900          H  
ATOM   1546  N   ILE A  97       4.932  18.744  -3.908  1.00  2.130          N  
ATOM   1547  CA  ILE A  97       3.948  18.583  -2.854  1.00  2.400          C  
ATOM   1548  C   ILE A  97       2.512  18.785  -3.378  1.00  2.540          C  
ATOM   1549  O   ILE A  97       1.583  18.948  -2.580  1.00  2.760          O  
ATOM   1550  CB  ILE A  97       4.226  19.516  -1.649  1.00  3.250          C  
ATOM   1551  CG1 ILE A  97       4.179  20.986  -2.101  1.00  3.250          C  
ATOM   1552  CG2 ILE A  97       5.597  19.168  -1.048  1.00  3.250          C  
ATOM   1553  CD1 ILE A  97       4.176  22.035  -1.008  1.00  3.250          C  
ATOM   1554  H   ILE A  97       4.881  19.590  -4.486  1.00  2.560          H  
ATOM   1555  HA  ILE A  97       4.015  17.562  -2.501  1.00  2.880          H  
ATOM   1556  HB  ILE A  97       3.453  19.372  -0.898  1.00  3.900          H  
ATOM   1557 1HG1 ILE A  97       5.046  21.155  -2.709  1.00  3.900          H  
ATOM   1558 2HG1 ILE A  97       3.295  21.140  -2.703  1.00  3.900          H  
ATOM   1559 1HG2 ILE A  97       5.801  19.796  -0.190  1.00  3.900          H  
ATOM   1560 2HG2 ILE A  97       5.602  18.128  -0.736  1.00  3.900          H  
ATOM   1561 3HG2 ILE A  97       6.376  19.324  -1.794  1.00  3.900          H  
ATOM   1562 1HD1 ILE A  97       4.153  23.024  -1.467  1.00  3.900          H  
ATOM   1563 2HD1 ILE A  97       3.296  21.902  -0.382  1.00  3.900          H  
ATOM   1564 3HD1 ILE A  97       5.072  21.950  -0.403  1.00  3.900          H  
ATOM   1565  N   ILE A  98       2.328  18.818  -4.712  1.00  2.900          N  
ATOM   1566  CA  ILE A  98       0.997  19.051  -5.290  1.00  3.750          C  
ATOM   1567  C   ILE A  98       0.396  17.919  -6.088  1.00  3.950          C  
ATOM   1568  O   ILE A  98       0.962  17.447  -7.070  1.00  4.740          O  
ATOM   1569  CB  ILE A  98       0.986  20.314  -6.187  1.00  4.910          C  
ATOM   1570  CG1 ILE A  98       1.271  21.530  -5.333  1.00  4.910          C  
ATOM   1571  CG2 ILE A  98      -0.365  20.435  -6.997  1.00  4.910          C  
ATOM   1572  CD1 ILE A  98       1.580  22.762  -6.114  1.00  4.910          C  
ATOM   1573  H   ILE A  98       3.124  18.679  -5.341  1.00  3.480          H  
ATOM   1574  HA  ILE A  98       0.317  19.245  -4.464  1.00  4.500          H  
ATOM   1575  HB  ILE A  98       1.813  20.246  -6.884  1.00  5.890          H  
ATOM   1576 1HG1 ILE A  98       0.408  21.725  -4.703  1.00  5.890          H  
ATOM   1577 2HG1 ILE A  98       2.105  21.318  -4.699  1.00  5.890          H  
ATOM   1578 1HG2 ILE A  98      -0.345  21.309  -7.632  1.00  5.890          H  
ATOM   1579 2HG2 ILE A  98      -0.511  19.569  -7.638  1.00  5.890          H  
ATOM   1580 3HG2 ILE A  98      -1.206  20.516  -6.306  1.00  5.890          H  
ATOM   1581 1HD1 ILE A  98       1.772  23.570  -5.416  1.00  5.890          H  
ATOM   1582 2HD1 ILE A  98       2.464  22.582  -6.727  1.00  5.890          H  
ATOM   1583 3HD1 ILE A  98       0.751  23.039  -6.748  1.00  5.890          H  
ATOM   1584  N   ASP A  99      -0.812  17.547  -5.701  1.00  3.770          N  
ATOM   1585  CA  ASP A  99      -1.574  16.546  -6.410  1.00  4.650          C  
ATOM   1586  C   ASP A  99      -2.474  17.264  -7.392  1.00  4.780          C  
ATOM   1587  O   ASP A  99      -3.350  18.031  -6.983  1.00  4.690          O  
ATOM   1588  CB  ASP A  99      -2.430  15.699  -5.503  1.00  6.160          C  
ATOM   1589  CG  ASP A  99      -3.095  14.529  -6.286  1.00  6.160          C  
ATOM   1590  OD1 ASP A  99      -3.161  14.571  -7.522  1.00  6.160          O  
ATOM   1591  OD2 ASP A  99      -3.467  13.561  -5.634  1.00  6.160          O  
ATOM   1592  H   ASP A  99      -1.205  17.982  -4.877  1.00  4.520          H  
ATOM   1593  HA  ASP A  99      -0.889  15.899  -6.964  1.00  5.580          H  
ATOM   1594 1HB  ASP A  99      -1.827  15.319  -4.681  1.00  7.390          H  
ATOM   1595 2HB  ASP A  99      -3.208  16.327  -5.076  1.00  7.390          H  
ATOM   1596  N   GLU A 100      -2.213  17.114  -8.672  1.00  5.430          N  
ATOM   1597  CA  GLU A 100      -2.999  17.797  -9.684  1.00  5.930          C  
ATOM   1598  C   GLU A 100      -4.477  17.372  -9.655  1.00  6.640          C  
ATOM   1599  O   GLU A 100      -5.376  18.180  -9.916  1.00  7.240          O  
ATOM   1600  CB  GLU A 100      -2.394  17.563 -11.062  1.00  8.100          C  
ATOM   1601  CG  GLU A 100      -1.061  18.248 -11.256  1.00  8.100          C  
ATOM   1602  CD  GLU A 100      -0.433  17.969 -12.580  1.00  8.100          C  
ATOM   1603  OE1 GLU A 100      -0.786  16.991 -13.191  1.00  8.100          O  
ATOM   1604  OE2 GLU A 100       0.389  18.746 -12.993  1.00  8.100          O  
ATOM   1605  H   GLU A 100      -1.473  16.479  -8.947  1.00  6.520          H  
ATOM   1606  HA  GLU A 100      -2.956  18.869  -9.471  1.00  7.120          H  
ATOM   1607 1HB  GLU A 100      -2.255  16.491 -11.214  1.00  9.720          H  
ATOM   1608 2HB  GLU A 100      -3.079  17.919 -11.829  1.00  9.720          H  
ATOM   1609 1HG  GLU A 100      -1.188  19.323 -11.136  1.00  9.720          H  
ATOM   1610 2HG  GLU A 100      -0.401  17.900 -10.469  1.00  9.720          H  
ATOM   1611  N   SER A 101      -4.750  16.096  -9.333  1.00  6.890          N  
ATOM   1612  CA  SER A 101      -6.117  15.576  -9.333  1.00  7.860          C  
ATOM   1613  C   SER A 101      -6.773  15.847  -7.996  1.00  8.160          C  
ATOM   1614  O   SER A 101      -7.129  14.919  -7.268  1.00  8.320          O  
ATOM   1615  CB  SER A 101      -6.121  14.078  -9.606  1.00 10.620          C  
ATOM   1616  OG  SER A 101      -5.639  13.781 -10.895  1.00 10.620          O  
ATOM   1617  H   SER A 101      -4.004  15.453  -9.041  1.00  8.270          H  
ATOM   1618  HA  SER A 101      -6.688  16.082 -10.110  1.00  9.430          H  
ATOM   1619 1HB  SER A 101      -5.497  13.580  -8.857  1.00 12.740          H  
ATOM   1620 2HB  SER A 101      -7.135  13.691  -9.494  1.00 12.740          H  
ATOM   1621  HG  SER A 101      -5.684  12.825 -10.977  1.00 12.740          H  
ATOM   1622  N   TYR A 102      -6.992  17.125  -7.719  1.00  8.490          N  
ATOM   1623  CA  TYR A 102      -7.458  17.607  -6.424  1.00  8.990          C  
ATOM   1624  C   TYR A 102      -8.660  16.860  -5.859  1.00  8.980          C  
ATOM   1625  O   TYR A 102      -8.630  16.374  -4.718  1.00  9.350          O  
ATOM   1626  CB  TYR A 102      -7.807  19.088  -6.524  1.00 12.390          C  
ATOM   1627  CG  TYR A 102      -8.437  19.629  -5.277  1.00 12.390          C  
ATOM   1628  CD1 TYR A 102      -7.654  19.948  -4.183  1.00 12.390          C  
ATOM   1629  CD2 TYR A 102      -9.813  19.809  -5.228  1.00 12.390          C  
ATOM   1630  CE1 TYR A 102      -8.246  20.440  -3.039  1.00 12.390          C  
ATOM   1631  CE2 TYR A 102     -10.402  20.298  -4.092  1.00 12.390          C  
ATOM   1632  CZ  TYR A 102      -9.627  20.614  -2.997  1.00 12.390          C  
ATOM   1633  OH  TYR A 102     -10.222  21.106  -1.857  1.00 12.390          O  
ATOM   1634  H   TYR A 102      -6.689  17.781  -8.448  1.00 10.190          H  
ATOM   1635  HA  TYR A 102      -6.635  17.513  -5.721  1.00 10.790          H  
ATOM   1636 1HB  TYR A 102      -6.902  19.662  -6.731  1.00 14.860          H  
ATOM   1637 2HB  TYR A 102      -8.493  19.250  -7.353  1.00 14.860          H  
ATOM   1638  HD1 TYR A 102      -6.574  19.805  -4.223  1.00 14.860          H  
ATOM   1639  HD2 TYR A 102     -10.424  19.561  -6.091  1.00 14.860          H  
ATOM   1640  HE1 TYR A 102      -7.633  20.690  -2.174  1.00 14.860          H  
ATOM   1641  HE2 TYR A 102     -11.482  20.437  -4.053  1.00 14.860          H  
ATOM   1642  HH  TYR A 102      -9.550  21.277  -1.192  1.00 14.860          H  
ATOM   1643  N   GLN A 103      -9.699  16.728  -6.668  1.00  8.750          N  
ATOM   1644  CA  GLN A 103     -10.961  16.131  -6.246  1.00  8.960          C  
ATOM   1645  C   GLN A 103     -10.877  14.681  -5.763  1.00  8.310          C  
ATOM   1646  O   GLN A 103     -11.786  14.222  -5.075  1.00  8.660          O  
ATOM   1647  CB  GLN A 103     -11.985  16.234  -7.379  1.00 12.460          C  
ATOM   1648  CG  GLN A 103     -12.407  17.672  -7.710  1.00 12.460          C  
ATOM   1649  CD  GLN A 103     -11.477  18.375  -8.702  1.00 12.460          C  
ATOM   1650  OE1 GLN A 103     -10.308  17.994  -8.865  1.00 12.460          O  
ATOM   1651  NE2 GLN A 103     -11.990  19.403  -9.360  1.00 12.460          N  
ATOM   1652  H   GLN A 103      -9.617  17.106  -7.610  1.00 10.500          H  
ATOM   1653  HA  GLN A 103     -11.331  16.722  -5.411  1.00 10.750          H  
ATOM   1654 1HB  GLN A 103     -11.575  15.778  -8.281  1.00 14.950          H  
ATOM   1655 2HB  GLN A 103     -12.881  15.675  -7.110  1.00 14.950          H  
ATOM   1656 1HG  GLN A 103     -13.406  17.649  -8.142  1.00 14.950          H  
ATOM   1657 2HG  GLN A 103     -12.417  18.247  -6.785  1.00 14.950          H  
ATOM   1658 1HE2 GLN A 103     -11.429  19.907 -10.020  1.00 14.950          H  
ATOM   1659 2HE2 GLN A 103     -12.937  19.682  -9.198  1.00 14.950          H  
ATOM   1660  N   THR A 104      -9.841  13.954  -6.182  1.00  7.550          N  
ATOM   1661  CA  THR A 104      -9.619  12.552  -5.824  1.00  7.090          C  
ATOM   1662  C   THR A 104      -8.161  12.404  -5.421  1.00  6.630          C  
ATOM   1663  O   THR A 104      -7.521  11.380  -5.726  1.00  6.770          O  
ATOM   1664  CB  THR A 104      -9.927  11.582  -6.980  1.00 10.110          C  
ATOM   1665  OG1 THR A 104      -9.108  11.899  -8.114  1.00 10.110          O  
ATOM   1666  CG2 THR A 104     -11.382  11.699  -7.365  1.00 10.110          C  
ATOM   1667  H   THR A 104      -9.112  14.411  -6.734  1.00  9.060          H  
ATOM   1668  HA  THR A 104     -10.240  12.290  -4.967  1.00  8.510          H  
ATOM   1669  HB  THR A 104      -9.723  10.559  -6.660  1.00 12.130          H  
ATOM   1670  HG1 THR A 104      -8.187  11.716  -7.873  1.00 12.130          H  
ATOM   1671 1HG2 THR A 104     -11.595  11.007  -8.173  1.00 12.130          H  
ATOM   1672 2HG2 THR A 104     -11.996  11.456  -6.499  1.00 12.130          H  
ATOM   1673 3HG2 THR A 104     -11.598  12.709  -7.691  1.00 12.130          H  
ATOM   1674  N   SER A 105      -7.616  13.473  -4.847  1.00  6.370          N  
ATOM   1675  CA  SER A 105      -6.219  13.519  -4.478  1.00  6.090          C  
ATOM   1676  C   SER A 105      -5.785  12.700  -3.293  1.00  6.330          C  
ATOM   1677  O   SER A 105      -6.568  12.322  -2.421  1.00  6.820          O  
ATOM   1678  CB  SER A 105      -5.807  14.941  -4.184  1.00  8.640          C  
ATOM   1679  OG  SER A 105      -6.467  15.449  -3.059  1.00  8.640          O  
ATOM   1680  H   SER A 105      -8.190  14.296  -4.672  1.00  7.640          H  
ATOM   1681  HA  SER A 105      -5.667  13.167  -5.346  1.00  7.310          H  
ATOM   1682 1HB  SER A 105      -4.753  14.949  -3.982  1.00 10.370          H  
ATOM   1683 2HB  SER A 105      -5.973  15.550  -5.034  1.00 10.370          H  
ATOM   1684  HG  SER A 105      -7.336  15.781  -3.383  1.00 10.370          H  
ATOM   1685  N   TRP A 106      -4.482  12.483  -3.236  1.00  6.250          N  
ATOM   1686  CA  TRP A 106      -3.847  11.793  -2.128  1.00  6.740          C  
ATOM   1687  C   TRP A 106      -3.109  12.778  -1.230  1.00  6.690          C  
ATOM   1688  O   TRP A 106      -2.075  13.357  -1.593  1.00  6.900          O  
ATOM   1689  CB  TRP A 106      -2.908  10.708  -2.647  1.00  9.240          C  
ATOM   1690  CG  TRP A 106      -2.056  10.057  -1.603  1.00  9.240          C  
ATOM   1691  CD1 TRP A 106      -2.307   9.904  -0.271  1.00  9.240          C  
ATOM   1692  CD2 TRP A 106      -0.754   9.499  -1.819  1.00  9.240          C  
ATOM   1693  NE1 TRP A 106      -1.252   9.302   0.332  1.00  9.240          N  
ATOM   1694  CE2 TRP A 106      -0.297   9.050  -0.594  1.00  9.240          C  
ATOM   1695  CE3 TRP A 106       0.056   9.356  -2.937  1.00  9.240          C  
ATOM   1696  CZ2 TRP A 106       0.923   8.481  -0.455  1.00  9.240          C  
ATOM   1697  CZ3 TRP A 106       1.286   8.787  -2.790  1.00  9.240          C  
ATOM   1698  CH2 TRP A 106       1.705   8.366  -1.585  1.00  9.240          C  
ATOM   1699  H   TRP A 106      -3.929  12.835  -4.032  1.00  7.500          H  
ATOM   1700  HA  TRP A 106      -4.623  11.305  -1.539  1.00  8.090          H  
ATOM   1701 1HB  TRP A 106      -3.491   9.934  -3.148  1.00 11.090          H  
ATOM   1702 2HB  TRP A 106      -2.279  11.131  -3.369  1.00 11.090          H  
ATOM   1703  HD1 TRP A 106      -3.206  10.222   0.251  1.00 11.090          H  
ATOM   1704  HE1 TRP A 106      -1.189   9.095   1.317  1.00 11.090          H  
ATOM   1705  HE3 TRP A 106      -0.271   9.695  -3.903  1.00 11.090          H  
ATOM   1706  HZ2 TRP A 106       1.280   8.143   0.502  1.00 11.090          H  
ATOM   1707  HZ3 TRP A 106       1.919   8.688  -3.671  1.00 11.090          H  
ATOM   1708  HH2 TRP A 106       2.673   7.940  -1.509  1.00 11.090          H  
ATOM   1709  N   GLN A 107      -3.675  12.943  -0.038  1.00  6.740          N  
ATOM   1710  CA  GLN A 107      -3.202  13.849   0.993  1.00  6.970          C  
ATOM   1711  C   GLN A 107      -2.471  13.055   2.087  1.00  7.150          C  
ATOM   1712  O   GLN A 107      -2.707  11.854   2.206  1.00  7.170          O  
ATOM   1713  CB  GLN A 107      -4.421  14.585   1.583  1.00  9.670          C  
ATOM   1714  CG  GLN A 107      -5.206  15.423   0.573  1.00  9.670          C  
ATOM   1715  CD  GLN A 107      -4.369  16.538   0.006  1.00  9.670          C  
ATOM   1716  OE1 GLN A 107      -3.681  17.237   0.761  1.00  9.670          O  
ATOM   1717  NE2 GLN A 107      -4.437  16.740  -1.303  1.00  9.670          N  
ATOM   1718  H   GLN A 107      -4.517  12.411   0.147  1.00  8.090          H  
ATOM   1719  HA  GLN A 107      -2.518  14.557   0.534  1.00  8.360          H  
ATOM   1720 1HB  GLN A 107      -5.113  13.843   1.978  1.00 11.600          H  
ATOM   1721 2HB  GLN A 107      -4.145  15.218   2.416  1.00 11.600          H  
ATOM   1722 1HG  GLN A 107      -5.521  14.784  -0.258  1.00 11.600          H  
ATOM   1723 2HG  GLN A 107      -6.076  15.857   1.061  1.00 11.600          H  
ATOM   1724 1HE2 GLN A 107      -3.908  17.475  -1.725  1.00 11.600          H  
ATOM   1725 2HE2 GLN A 107      -5.049  16.165  -1.878  1.00 11.600          H  
ATOM   1726  N   PRO A 108      -1.578  13.690   2.875  1.00  7.600          N  
ATOM   1727  CA  PRO A 108      -0.911  13.119   4.038  1.00  8.110          C  
ATOM   1728  C   PRO A 108      -1.984  12.918   5.101  1.00  8.380          C  
ATOM   1729  O   PRO A 108      -2.990  13.625   5.081  1.00  8.890          O  
ATOM   1730  CB  PRO A 108       0.115  14.192   4.412  1.00 12.160          C  
ATOM   1731  CG  PRO A 108      -0.470  15.486   3.867  1.00 12.160          C  
ATOM   1732  CD  PRO A 108      -1.188  15.089   2.593  1.00 12.160          C  
ATOM   1733  HA  PRO A 108      -0.428  12.169   3.762  1.00  9.730          H  
ATOM   1734 1HB  PRO A 108       0.253  14.211   5.503  1.00 14.600          H  
ATOM   1735 2HB  PRO A 108       1.095  13.934   3.964  1.00 14.600          H  
ATOM   1736 1HG  PRO A 108      -1.165  15.923   4.606  1.00 14.600          H  
ATOM   1737 2HG  PRO A 108       0.313  16.227   3.697  1.00 14.600          H  
ATOM   1738 1HD  PRO A 108      -2.039  15.751   2.472  1.00 14.600          H  
ATOM   1739 2HD  PRO A 108      -0.514  15.136   1.735  1.00 14.600          H  
ATOM   1740  N   TYR A 109      -1.782  11.996   6.039  1.00  8.290          N  
ATOM   1741  CA  TYR A 109      -2.824  11.755   7.036  1.00  8.820          C  
ATOM   1742  C   TYR A 109      -2.390  11.354   8.447  1.00  8.530          C  
ATOM   1743  O   TYR A 109      -1.306  10.816   8.676  1.00  8.090          O  
ATOM   1744  CB  TYR A 109      -3.750  10.684   6.477  1.00 12.140          C  
ATOM   1745  CG  TYR A 109      -2.985   9.439   6.180  1.00 12.140          C  
ATOM   1746  CD1 TYR A 109      -2.824   8.456   7.132  1.00 12.140          C  
ATOM   1747  CD2 TYR A 109      -2.407   9.297   4.923  1.00 12.140          C  
ATOM   1748  CE1 TYR A 109      -2.079   7.346   6.826  1.00 12.140          C  
ATOM   1749  CE2 TYR A 109      -1.671   8.194   4.634  1.00 12.140          C  
ATOM   1750  CZ  TYR A 109      -1.501   7.228   5.581  1.00 12.140          C  
ATOM   1751  OH  TYR A 109      -0.764   6.134   5.292  1.00 12.140          O  
ATOM   1752  H   TYR A 109      -0.934  11.444   6.046  1.00  9.950          H  
ATOM   1753  HA  TYR A 109      -3.392  12.679   7.141  1.00 10.580          H  
ATOM   1754 1HB  TYR A 109      -4.535  10.449   7.199  1.00 14.560          H  
ATOM   1755 2HB  TYR A 109      -4.221  11.036   5.558  1.00 14.560          H  
ATOM   1756  HD1 TYR A 109      -3.277   8.564   8.119  1.00 14.560          H  
ATOM   1757  HD2 TYR A 109      -2.535  10.077   4.166  1.00 14.560          H  
ATOM   1758  HE1 TYR A 109      -1.933   6.566   7.561  1.00 14.560          H  
ATOM   1759  HE2 TYR A 109      -1.214   8.088   3.652  1.00 14.560          H  
ATOM   1760  HH  TYR A 109      -0.610   6.099   4.340  1.00 14.560          H  
ATOM   1761  N   TRP A 110      -3.295  11.637   9.384  1.00  9.030          N  
ATOM   1762  CA  TRP A 110      -3.243  11.302  10.807  1.00  9.100          C  
ATOM   1763  C   TRP A 110      -3.615   9.859  11.134  1.00  8.810          C  
ATOM   1764  O   TRP A 110      -4.535   9.302  10.528  1.00  9.110          O  
ATOM   1765  CB  TRP A 110      -4.206  12.220  11.558  1.00 12.710          C  
ATOM   1766  CG  TRP A 110      -4.343  11.941  13.017  1.00 12.710          C  
ATOM   1767  CD1 TRP A 110      -3.591  12.459  14.017  1.00 12.710          C  
ATOM   1768  CD2 TRP A 110      -5.322  11.074  13.659  1.00 12.710          C  
ATOM   1769  NE1 TRP A 110      -4.025  11.989  15.223  1.00 12.710          N  
ATOM   1770  CE2 TRP A 110      -5.088  11.146  15.021  1.00 12.710          C  
ATOM   1771  CE3 TRP A 110      -6.368  10.263  13.182  1.00 12.710          C  
ATOM   1772  CZ2 TRP A 110      -5.855  10.451  15.930  1.00 12.710          C  
ATOM   1773  CZ3 TRP A 110      -7.134   9.562  14.092  1.00 12.710          C  
ATOM   1774  CH2 TRP A 110      -6.890   9.661  15.430  1.00 12.710          C  
ATOM   1775  H   TRP A 110      -4.129  12.113   9.064  1.00 10.840          H  
ATOM   1776  HA  TRP A 110      -2.226  11.479  11.158  1.00 10.920          H  
ATOM   1777 1HB  TRP A 110      -3.876  13.252  11.448  1.00 15.250          H  
ATOM   1778 2HB  TRP A 110      -5.194  12.148  11.109  1.00 15.250          H  
ATOM   1779  HD1 TRP A 110      -2.764  13.152  13.880  1.00 15.250          H  
ATOM   1780  HE1 TRP A 110      -3.629  12.227  16.119  1.00 15.250          H  
ATOM   1781  HE3 TRP A 110      -6.567  10.187  12.113  1.00 15.250          H  
ATOM   1782  HZ2 TRP A 110      -5.675  10.513  17.002  1.00 15.250          H  
ATOM   1783  HZ3 TRP A 110      -7.944   8.938  13.716  1.00 15.250          H  
ATOM   1784  HH2 TRP A 110      -7.520   9.105  16.121  1.00 15.250          H  
ATOM   1785  N   ARG A 111      -2.936   9.277  12.128  1.00  8.450          N  
ATOM   1786  CA  ARG A 111      -3.288   7.960  12.660  1.00  8.380          C  
ATOM   1787  C   ARG A 111      -3.229   7.985  14.190  1.00  9.110          C  
ATOM   1788  O   ARG A 111      -2.305   8.549  14.777  1.00  9.300          O  
ATOM   1789  CB  ARG A 111      -2.347   6.872  12.146  1.00 11.760          C  
ATOM   1790  CG  ARG A 111      -2.314   6.687  10.631  1.00 11.760          C  
ATOM   1791  CD  ARG A 111      -3.456   5.909  10.100  1.00 11.760          C  
ATOM   1792  NE  ARG A 111      -3.330   4.479  10.369  1.00 11.760          N  
ATOM   1793  CZ  ARG A 111      -4.310   3.574  10.145  1.00 11.760          C  
ATOM   1794  NH1 ARG A 111      -5.490   3.962   9.686  1.00 11.760          N  
ATOM   1795  NH2 ARG A 111      -4.083   2.300  10.378  1.00 11.760          N  
ATOM   1796  H   ARG A 111      -2.171   9.781  12.556  1.00 10.140          H  
ATOM   1797  HA  ARG A 111      -4.310   7.727  12.367  1.00 10.060          H  
ATOM   1798 1HB  ARG A 111      -1.348   7.086  12.482  1.00 14.110          H  
ATOM   1799 2HB  ARG A 111      -2.627   5.914  12.583  1.00 14.110          H  
ATOM   1800 1HG  ARG A 111      -2.314   7.642  10.143  1.00 14.110          H  
ATOM   1801 2HG  ARG A 111      -1.410   6.144  10.365  1.00 14.110          H  
ATOM   1802 1HD  ARG A 111      -4.370   6.268  10.557  1.00 14.110          H  
ATOM   1803 2HD  ARG A 111      -3.527   6.045   9.034  1.00 14.110          H  
ATOM   1804  HE  ARG A 111      -2.405   4.129  10.708  1.00 14.110          H  
ATOM   1805 1HH1 ARG A 111      -5.670   4.938   9.499  1.00 14.110          H  
ATOM   1806 2HH1 ARG A 111      -6.216   3.280   9.519  1.00 14.110          H  
ATOM   1807 1HH2 ARG A 111      -3.174   2.013  10.718  1.00 14.110          H  
ATOM   1808 2HH2 ARG A 111      -4.804   1.615  10.207  1.00 14.110          H  
ATOM   1809  N   TYR A 112      -4.208   7.342  14.809  1.00  9.730          N  
ATOM   1810  CA  TYR A 112      -4.326   7.185  16.254  1.00 10.650          C  
ATOM   1811  C   TYR A 112      -3.191   6.347  16.819  1.00 10.570          C  
ATOM   1812  O   TYR A 112      -2.754   5.377  16.200  1.00 10.380          O  
ATOM   1813  CB  TYR A 112      -5.658   6.539  16.613  1.00 14.540          C  
ATOM   1814  CG  TYR A 112      -5.938   6.448  18.057  1.00 14.540          C  
ATOM   1815  CD1 TYR A 112      -6.342   7.565  18.761  1.00 14.540          C  
ATOM   1816  CD2 TYR A 112      -5.803   5.240  18.692  1.00 14.540          C  
ATOM   1817  CE1 TYR A 112      -6.593   7.470  20.108  1.00 14.540          C  
ATOM   1818  CE2 TYR A 112      -6.055   5.139  20.037  1.00 14.540          C  
ATOM   1819  CZ  TYR A 112      -6.446   6.249  20.748  1.00 14.540          C  
ATOM   1820  OH  TYR A 112      -6.693   6.151  22.097  1.00 14.540          O  
ATOM   1821  H   TYR A 112      -4.930   6.941  14.231  1.00 11.680          H  
ATOM   1822  HA  TYR A 112      -4.269   8.166  16.717  1.00 12.780          H  
ATOM   1823 1HB  TYR A 112      -6.481   7.017  16.115  1.00 17.450          H  
ATOM   1824 2HB  TYR A 112      -5.617   5.551  16.273  1.00 17.450          H  
ATOM   1825  HD1 TYR A 112      -6.454   8.520  18.258  1.00 17.450          H  
ATOM   1826  HD2 TYR A 112      -5.484   4.359  18.131  1.00 17.450          H  
ATOM   1827  HE1 TYR A 112      -6.906   8.349  20.669  1.00 17.450          H  
ATOM   1828  HE2 TYR A 112      -5.935   4.179  20.539  1.00 17.450          H  
ATOM   1829  HH  TYR A 112      -6.531   5.248  22.384  1.00 17.450          H  
ATOM   1830  N   VAL A 113      -2.692   6.714  17.988  1.00 10.940          N  
ATOM   1831  CA  VAL A 113      -1.630   5.931  18.592  1.00 11.180          C  
ATOM   1832  C   VAL A 113      -2.043   4.462  18.745  1.00 12.000          C  
ATOM   1833  O   VAL A 113      -3.109   4.143  19.253  1.00 12.380          O  
ATOM   1834  CB  VAL A 113      -1.266   6.557  19.964  1.00 15.560          C  
ATOM   1835  CG1 VAL A 113      -2.464   6.473  20.954  1.00 15.560          C  
ATOM   1836  CG2 VAL A 113      -0.041   5.855  20.553  1.00 15.560          C  
ATOM   1837  H   VAL A 113      -3.037   7.543  18.450  1.00 13.130          H  
ATOM   1838  HA  VAL A 113      -0.756   5.982  17.943  1.00 13.420          H  
ATOM   1839  HB  VAL A 113      -1.043   7.612  19.809  1.00 18.670          H  
ATOM   1840 1HG1 VAL A 113      -2.186   6.949  21.891  1.00 18.670          H  
ATOM   1841 2HG1 VAL A 113      -3.327   6.982  20.536  1.00 18.670          H  
ATOM   1842 3HG1 VAL A 113      -2.728   5.445  21.162  1.00 18.670          H  
ATOM   1843 1HG2 VAL A 113       0.219   6.322  21.502  1.00 18.670          H  
ATOM   1844 2HG2 VAL A 113      -0.259   4.802  20.724  1.00 18.670          H  
ATOM   1845 3HG2 VAL A 113       0.798   5.946  19.865  1.00 18.670          H  
ATOM   1846  N   GLY A 114      -1.160   3.564  18.325  1.00 12.440          N  
ATOM   1847  CA  GLY A 114      -1.417   2.129  18.371  1.00 13.380          C  
ATOM   1848  C   GLY A 114      -1.812   1.584  16.997  1.00 13.570          C  
ATOM   1849  O   GLY A 114      -1.781   0.373  16.765  1.00 14.400          O  
ATOM   1850  H   GLY A 114      -0.297   3.891  17.915  1.00 14.930          H  
ATOM   1851 1HA  GLY A 114      -0.523   1.614  18.724  1.00 16.060          H  
ATOM   1852 2HA  GLY A 114      -2.210   1.925  19.087  1.00 16.060          H  
ATOM   1853  N   TRP A 115      -2.166   2.474  16.081  1.00 12.910          N  
ATOM   1854  CA  TRP A 115      -2.514   2.103  14.722  1.00 13.140          C  
ATOM   1855  C   TRP A 115      -1.246   2.080  13.910  1.00 13.040          C  
ATOM   1856  O   TRP A 115      -0.260   2.714  14.279  1.00 12.540          O  
ATOM   1857  CB  TRP A 115      -3.470   3.098  14.079  1.00 18.300          C  
ATOM   1858  CG  TRP A 115      -4.847   3.115  14.614  1.00 18.300          C  
ATOM   1859  CD1 TRP A 115      -5.383   2.358  15.619  1.00 18.300          C  
ATOM   1860  CD2 TRP A 115      -5.894   3.986  14.163  1.00 18.300          C  
ATOM   1861  NE1 TRP A 115      -6.698   2.699  15.809  1.00 18.300          N  
ATOM   1862  CE2 TRP A 115      -7.027   3.695  14.926  1.00 18.300          C  
ATOM   1863  CE3 TRP A 115      -5.961   4.979  13.187  1.00 18.300          C  
ATOM   1864  CZ2 TRP A 115      -8.216   4.377  14.752  1.00 18.300          C  
ATOM   1865  CZ3 TRP A 115      -7.143   5.666  13.009  1.00 18.300          C  
ATOM   1866  CH2 TRP A 115      -8.246   5.373  13.769  1.00 18.300          C  
ATOM   1867  H   TRP A 115      -2.206   3.471  16.319  1.00 15.490          H  
ATOM   1868  HA  TRP A 115      -2.955   1.108  14.716  1.00 15.770          H  
ATOM   1869 1HB  TRP A 115      -3.059   4.094  14.168  1.00 21.960          H  
ATOM   1870 2HB  TRP A 115      -3.530   2.886  13.029  1.00 21.960          H  
ATOM   1871  HD1 TRP A 115      -4.851   1.596  16.188  1.00 21.960          H  
ATOM   1872  HE1 TRP A 115      -7.319   2.288  16.492  1.00 21.960          H  
ATOM   1873  HE3 TRP A 115      -5.091   5.213  12.592  1.00 21.960          H  
ATOM   1874  HZ2 TRP A 115      -9.103   4.158  15.348  1.00 21.960          H  
ATOM   1875  HZ3 TRP A 115      -7.180   6.445  12.246  1.00 21.960          H  
ATOM   1876  HH2 TRP A 115      -9.166   5.932  13.604  1.00 21.960          H  
ATOM   1877  N   ASN A 116      -1.256   1.361  12.800  1.00 13.630          N  
ATOM   1878  CA  ASN A 116      -0.090   1.376  11.935  1.00 13.660          C  
ATOM   1879  C   ASN A 116       0.289   2.815  11.600  1.00 12.940          C  
ATOM   1880  O   ASN A 116      -0.563   3.636  11.230  1.00 12.950          O  
ATOM   1881  CB  ASN A 116      -0.344   0.587  10.668  1.00 19.110          C  
ATOM   1882  CG  ASN A 116      -0.477  -0.885  10.919  1.00 19.110          C  
ATOM   1883  OD1 ASN A 116       0.009  -1.414  11.924  1.00 19.110          O  
ATOM   1884  ND2 ASN A 116      -1.135  -1.565  10.019  1.00 19.110          N  
ATOM   1885  H   ASN A 116      -2.062   0.800  12.574  1.00 16.360          H  
ATOM   1886  HA  ASN A 116       0.751   0.934  12.471  1.00 16.390          H  
ATOM   1887 1HB  ASN A 116      -1.251   0.949  10.188  1.00 22.930          H  
ATOM   1888 2HB  ASN A 116       0.480   0.755   9.971  1.00 22.930          H  
ATOM   1889 1HD2 ASN A 116      -1.258  -2.553  10.130  1.00 22.930          H  
ATOM   1890 2HD2 ASN A 116      -1.514  -1.103   9.217  1.00 22.930          H  
ATOM   1891  N   ASP A 117       1.589   3.095  11.678  1.00 12.470          N  
ATOM   1892  CA  ASP A 117       2.128   4.419  11.418  1.00 11.850          C  
ATOM   1893  C   ASP A 117       1.737   4.904  10.031  1.00 10.930          C  
ATOM   1894  O   ASP A 117       1.730   4.107   9.091  1.00 10.450          O  
ATOM   1895  CB  ASP A 117       3.662   4.383  11.490  1.00 16.840          C  
ATOM   1896  CG  ASP A 117       4.227   4.265  12.897  1.00 16.840          C  
ATOM   1897  OD1 ASP A 117       3.514   4.478  13.841  1.00 16.840          O  
ATOM   1898  OD2 ASP A 117       5.383   3.953  13.005  1.00 16.840          O  
ATOM   1899  H   ASP A 117       2.219   2.369  11.990  1.00 14.960          H  
ATOM   1900  HA  ASP A 117       1.742   5.071  12.191  1.00 14.220          H  
ATOM   1901 1HB  ASP A 117       4.021   3.534  10.911  1.00 20.210          H  
ATOM   1902 2HB  ASP A 117       4.072   5.279  11.018  1.00 20.210          H  
ATOM   1903  N   PRO A 118       1.448   6.211   9.871  1.00 10.780          N  
ATOM   1904  CA  PRO A 118       1.078   6.840   8.625  1.00 10.080          C  
ATOM   1905  C   PRO A 118       2.293   6.899   7.740  1.00  9.110          C  
ATOM   1906  O   PRO A 118       3.415   6.972   8.230  1.00  8.730          O  
ATOM   1907  CB  PRO A 118       0.674   8.257   9.057  1.00 15.120          C  
ATOM   1908  CG  PRO A 118       1.454   8.509  10.326  1.00 15.120          C  
ATOM   1909  CD  PRO A 118       1.566   7.151  11.006  1.00 15.120          C  
ATOM   1910  HA  PRO A 118       0.266   6.289   8.154  1.00 12.100          H  
ATOM   1911 1HB  PRO A 118       0.926   8.975   8.255  1.00 18.140          H  
ATOM   1912 2HB  PRO A 118      -0.402   8.330   9.187  1.00 18.140          H  
ATOM   1913 1HG  PRO A 118       2.441   8.935  10.070  1.00 18.140          H  
ATOM   1914 2HG  PRO A 118       0.934   9.259  10.941  1.00 18.140          H  
ATOM   1915 1HD  PRO A 118       2.557   7.080  11.476  1.00 18.140          H  
ATOM   1916 2HD  PRO A 118       0.757   7.015  11.720  1.00 18.140          H  
ATOM   1917  N   LEU A 119       2.064   6.940   6.444  1.00  8.890          N  
ATOM   1918  CA  LEU A 119       3.178   7.109   5.539  1.00  8.170          C  
ATOM   1919  C   LEU A 119       3.819   8.482   5.796  1.00  7.720          C  
ATOM   1920  O   LEU A 119       3.194   9.534   5.585  1.00  7.620          O  
ATOM   1921  CB  LEU A 119       2.626   7.029   4.126  1.00 11.730          C  
ATOM   1922  CG  LEU A 119       2.030   5.715   3.681  1.00 11.730          C  
ATOM   1923  CD1 LEU A 119       1.241   5.975   2.440  1.00 11.730          C  
ATOM   1924  CD2 LEU A 119       3.139   4.712   3.369  1.00 11.730          C  
ATOM   1925  H   LEU A 119       1.119   6.831   6.090  1.00 10.670          H  
ATOM   1926  HA  LEU A 119       3.913   6.331   5.720  1.00  9.800          H  
ATOM   1927 1HB  LEU A 119       1.892   7.820   3.980  1.00 14.070          H  
ATOM   1928 2HB  LEU A 119       3.441   7.177   3.479  1.00 14.070          H  
ATOM   1929  HG  LEU A 119       1.389   5.310   4.449  1.00 14.070          H  
ATOM   1930 1HD1 LEU A 119       0.797   5.043   2.101  1.00 14.070          H  
ATOM   1931 2HD1 LEU A 119       0.452   6.693   2.642  1.00 14.070          H  
ATOM   1932 3HD1 LEU A 119       1.902   6.373   1.691  1.00 14.070          H  
ATOM   1933 1HD2 LEU A 119       2.695   3.776   3.025  1.00 14.070          H  
ATOM   1934 2HD2 LEU A 119       3.789   5.109   2.587  1.00 14.070          H  
ATOM   1935 3HD2 LEU A 119       3.727   4.518   4.262  1.00 14.070          H  
ATOM   1936  N   SER A 120       5.100   8.472   6.178  1.00  7.730          N  
ATOM   1937  CA  SER A 120       5.782   9.705   6.558  1.00  7.580          C  
ATOM   1938  C   SER A 120       6.098  10.586   5.372  1.00  7.050          C  
ATOM   1939  O   SER A 120       6.892  10.222   4.502  1.00  7.120          O  
ATOM   1940  CB  SER A 120       7.055   9.386   7.310  1.00 10.670          C  
ATOM   1941  OG  SER A 120       7.774  10.554   7.591  1.00 10.670          O  
ATOM   1942  H   SER A 120       5.569   7.588   6.299  1.00  9.280          H  
ATOM   1943  HA  SER A 120       5.125  10.260   7.227  1.00  9.100          H  
ATOM   1944 1HB  SER A 120       6.809   8.873   8.239  1.00 12.810          H  
ATOM   1945 2HB  SER A 120       7.668   8.713   6.715  1.00 12.810          H  
ATOM   1946  HG  SER A 120       8.548  10.276   8.085  1.00 12.810          H  
ATOM   1947  N   GLU A 121       5.447  11.753   5.376  1.00  6.770          N  
ATOM   1948  CA  GLU A 121       5.498  12.777   4.337  1.00  6.420          C  
ATOM   1949  C   GLU A 121       5.140  12.259   2.957  1.00  5.870          C  
ATOM   1950  O   GLU A 121       5.705  12.709   1.956  1.00  5.750          O  
ATOM   1951  CB  GLU A 121       6.875  13.451   4.295  1.00  9.130          C  
ATOM   1952  CG  GLU A 121       7.246  14.216   5.560  1.00  9.130          C  
ATOM   1953  CD  GLU A 121       6.394  15.463   5.751  1.00  9.130          C  
ATOM   1954  OE1 GLU A 121       5.795  15.919   4.785  1.00  9.130          O  
ATOM   1955  OE2 GLU A 121       6.339  15.958   6.852  1.00  9.130          O  
ATOM   1956  H   GLU A 121       4.842  11.921   6.166  1.00  8.120          H  
ATOM   1957  HA  GLU A 121       4.764  13.542   4.592  1.00  7.700          H  
ATOM   1958 1HB  GLU A 121       7.645  12.700   4.123  1.00 10.950          H  
ATOM   1959 2HB  GLU A 121       6.915  14.150   3.463  1.00 10.950          H  
ATOM   1960 1HG  GLU A 121       7.119  13.560   6.422  1.00 10.950          H  
ATOM   1961 2HG  GLU A 121       8.295  14.498   5.505  1.00 10.950          H  
ATOM   1962  N   ASN A 122       4.189  11.332   2.886  1.00  5.900          N  
ATOM   1963  CA  ASN A 122       3.790  10.839   1.588  1.00  5.680          C  
ATOM   1964  C   ASN A 122       2.471  11.415   1.138  1.00  4.930          C  
ATOM   1965  O   ASN A 122       1.500  11.515   1.893  1.00  4.990          O  
ATOM   1966  CB  ASN A 122       3.861   9.360   1.548  1.00  8.040          C  
ATOM   1967  CG  ASN A 122       5.287   8.939   1.579  1.00  8.040          C  
ATOM   1968  OD1 ASN A 122       6.012   9.261   0.631  1.00  8.040          O  
ATOM   1969  ND2 ASN A 122       5.722   8.277   2.595  1.00  8.040          N  
ATOM   1970  H   ASN A 122       3.737  10.970   3.733  1.00  7.080          H  
ATOM   1971  HA  ASN A 122       4.520  11.184   0.860  1.00  6.820          H  
ATOM   1972 1HB  ASN A 122       3.323   8.985   2.368  1.00  9.650          H  
ATOM   1973 2HB  ASN A 122       3.421   8.996   0.648  1.00  9.650          H  
ATOM   1974 1HD2 ASN A 122       6.685   8.015   2.643  1.00  9.650          H  
ATOM   1975 2HD2 ASN A 122       5.115   8.065   3.347  1.00  9.650          H  
ATOM   1976  N   ARG A 123       2.486  11.809  -0.117  1.00  4.500          N  
ATOM   1977  CA  ARG A 123       1.400  12.460  -0.813  1.00  3.980          C  
ATOM   1978  C   ARG A 123       1.631  12.314  -2.309  1.00  4.110          C  
ATOM   1979  O   ARG A 123       2.715  11.893  -2.725  1.00  4.600          O  
ATOM   1980  CB  ARG A 123       1.391  13.924  -0.422  1.00  5.780          C  
ATOM   1981  CG  ARG A 123       2.729  14.625  -0.730  1.00  5.780          C  
ATOM   1982  CD  ARG A 123       2.776  16.047  -0.327  1.00  5.780          C  
ATOM   1983  NE  ARG A 123       2.586  16.286   1.113  1.00  5.780          N  
ATOM   1984  CZ  ARG A 123       3.542  16.182   2.085  1.00  5.780          C  
ATOM   1985  NH1 ARG A 123       4.766  15.786   1.830  1.00  5.780          N  
ATOM   1986  NH2 ARG A 123       3.258  16.498   3.337  1.00  5.780          N  
ATOM   1987  H   ARG A 123       3.342  11.651  -0.630  1.00  5.400          H  
ATOM   1988  HA  ARG A 123       0.452  11.994  -0.538  1.00  4.780          H  
ATOM   1989 1HB  ARG A 123       0.590  14.448  -0.944  1.00  6.940          H  
ATOM   1990 2HB  ARG A 123       1.207  14.004   0.645  1.00  6.940          H  
ATOM   1991 1HG  ARG A 123       3.538  14.105  -0.222  1.00  6.940          H  
ATOM   1992 2HG  ARG A 123       2.907  14.597  -1.809  1.00  6.940          H  
ATOM   1993 1HD  ARG A 123       3.746  16.433  -0.596  1.00  6.940          H  
ATOM   1994 2HD  ARG A 123       2.006  16.599  -0.872  1.00  6.940          H  
ATOM   1995  HE  ARG A 123       1.672  16.608   1.400  1.00  6.940          H  
ATOM   1996 1HH1 ARG A 123       5.053  15.525   0.899  1.00  6.940          H  
ATOM   1997 2HH1 ARG A 123       5.432  15.736   2.626  1.00  6.940          H  
ATOM   1998 1HH2 ARG A 123       2.346  16.838   3.594  1.00  6.940          H  
ATOM   1999 2HH2 ARG A 123       4.009  16.418   4.047  1.00  6.940          H  
ATOM   2000  N   GLN A 124       0.642  12.687  -3.110  1.00  3.860          N  
ATOM   2001  CA  GLN A 124       0.791  12.653  -4.567  1.00  3.920          C  
ATOM   2002  C   GLN A 124       1.467  13.920  -5.080  1.00  3.470          C  
ATOM   2003  O   GLN A 124       1.259  15.005  -4.543  1.00  3.500          O  
ATOM   2004  CB  GLN A 124      -0.549  12.440  -5.236  1.00  5.460          C  
ATOM   2005  CG  GLN A 124      -0.543  12.376  -6.745  1.00  5.460          C  
ATOM   2006  CD  GLN A 124       0.143  11.161  -7.193  1.00  5.460          C  
ATOM   2007  OE1 GLN A 124      -0.157  10.086  -6.655  1.00  5.460          O  
ATOM   2008  NE2 GLN A 124       1.055  11.277  -8.132  1.00  5.460          N  
ATOM   2009  H   GLN A 124      -0.240  13.009  -2.689  1.00  4.630          H  
ATOM   2010  HA  GLN A 124       1.431  11.809  -4.821  1.00  4.700          H  
ATOM   2011 1HB  GLN A 124      -0.923  11.493  -4.954  1.00  6.560          H  
ATOM   2012 2HB  GLN A 124      -1.234  13.154  -4.874  1.00  6.560          H  
ATOM   2013 1HG  GLN A 124      -1.578  12.295  -7.078  1.00  6.560          H  
ATOM   2014 2HG  GLN A 124      -0.086  13.254  -7.194  1.00  6.560          H  
ATOM   2015 1HE2 GLN A 124       1.534  10.425  -8.459  1.00  6.560          H  
ATOM   2016 2HE2 GLN A 124       1.285  12.205  -8.526  1.00  6.560          H  
ATOM   2017  N   ILE A 125       2.285  13.772  -6.129  1.00  3.430          N  
ATOM   2018  CA  ILE A 125       2.989  14.910  -6.715  1.00  3.250          C  
ATOM   2019  C   ILE A 125       2.745  15.103  -8.215  1.00  2.840          C  
ATOM   2020  O   ILE A 125       2.177  14.229  -8.894  1.00  2.940          O  
ATOM   2021  CB  ILE A 125       4.500  14.765  -6.531  1.00  4.620          C  
ATOM   2022  CG1 ILE A 125       5.052  13.518  -7.304  1.00  4.620          C  
ATOM   2023  CG2 ILE A 125       4.747  14.622  -5.041  1.00  4.620          C  
ATOM   2024  CD1 ILE A 125       6.561  13.475  -7.411  1.00  4.620          C  
ATOM   2025  H   ILE A 125       2.413  12.851  -6.517  1.00  4.120          H  
ATOM   2026  HA  ILE A 125       2.664  15.813  -6.207  1.00  3.900          H  
ATOM   2027  HB  ILE A 125       4.998  15.653  -6.911  1.00  5.550          H  
ATOM   2028 1HG1 ILE A 125       4.721  12.611  -6.801  1.00  5.550          H  
ATOM   2029 2HG1 ILE A 125       4.665  13.516  -8.318  1.00  5.550          H  
ATOM   2030 1HG2 ILE A 125       5.815  14.561  -4.833  1.00  5.550          H  
ATOM   2031 2HG2 ILE A 125       4.331  15.485  -4.545  1.00  5.550          H  
ATOM   2032 3HG2 ILE A 125       4.259  13.733  -4.655  1.00  5.550          H  
ATOM   2033 1HD1 ILE A 125       6.858  12.584  -7.968  1.00  5.550          H  
ATOM   2034 2HD1 ILE A 125       6.908  14.368  -7.944  1.00  5.550          H  
ATOM   2035 3HD1 ILE A 125       7.022  13.450  -6.428  1.00  5.550          H  
ATOM   2036  N   VAL A 126       3.221  16.264  -8.706  1.00  2.730          N  
ATOM   2037  CA  VAL A 126       3.205  16.669 -10.107  1.00  2.450          C  
ATOM   2038  C   VAL A 126       4.258  15.883 -10.882  1.00  1.980          C  
ATOM   2039  O   VAL A 126       5.398  15.805 -10.435  1.00  2.430          O  
ATOM   2040  CB  VAL A 126       3.568  18.173 -10.213  1.00  3.540          C  
ATOM   2041  CG1 VAL A 126       3.680  18.578 -11.629  1.00  3.540          C  
ATOM   2042  CG2 VAL A 126       2.533  19.025  -9.520  1.00  3.540          C  
ATOM   2043  H   VAL A 126       3.646  16.923  -8.048  1.00  3.280          H  
ATOM   2044  HA  VAL A 126       2.214  16.485 -10.525  1.00  2.940          H  
ATOM   2045  HB  VAL A 126       4.529  18.329  -9.744  1.00  4.250          H  
ATOM   2046 1HG1 VAL A 126       3.947  19.615 -11.697  1.00  4.250          H  
ATOM   2047 2HG1 VAL A 126       4.447  17.991 -12.118  1.00  4.250          H  
ATOM   2048 3HG1 VAL A 126       2.719  18.423 -12.121  1.00  4.250          H  
ATOM   2049 1HG2 VAL A 126       2.812  20.072  -9.584  1.00  4.250          H  
ATOM   2050 2HG2 VAL A 126       1.572  18.882  -9.984  1.00  4.250          H  
ATOM   2051 3HG2 VAL A 126       2.480  18.738  -8.484  1.00  4.250          H  
ATOM   2052  N   GLN A 127       3.883  15.285 -12.030  1.00  1.640          N  
ATOM   2053  CA  GLN A 127       4.858  14.523 -12.826  1.00  1.850          C  
ATOM   2054  C   GLN A 127       5.134  15.019 -14.282  1.00  1.540          C  
ATOM   2055  O   GLN A 127       6.181  14.716 -14.832  1.00  2.100          O  
ATOM   2056  CB  GLN A 127       4.510  13.025 -12.739  1.00  2.510          C  
ATOM   2057  CG  GLN A 127       4.718  12.504 -11.291  1.00  2.510          C  
ATOM   2058  CD  GLN A 127       4.444  11.012 -11.012  1.00  2.510          C  
ATOM   2059  OE1 GLN A 127       5.191  10.084 -11.390  1.00  2.510          O  
ATOM   2060  NE2 GLN A 127       3.353  10.822 -10.298  1.00  2.510          N  
ATOM   2061  H   GLN A 127       2.923  15.368 -12.328  1.00  1.970          H  
ATOM   2062  HA  GLN A 127       5.812  14.619 -12.313  1.00  2.220          H  
ATOM   2063 1HB  GLN A 127       3.471  12.867 -13.020  1.00  3.010          H  
ATOM   2064 2HB  GLN A 127       5.113  12.454 -13.396  1.00  3.010          H  
ATOM   2065 1HG  GLN A 127       5.747  12.721 -10.997  1.00  3.010          H  
ATOM   2066 2HG  GLN A 127       4.041  13.060 -10.648  1.00  3.010          H  
ATOM   2067 1HE2 GLN A 127       3.051   9.896  -9.979  1.00  3.010          H  
ATOM   2068 2HE2 GLN A 127       2.810  11.618 -10.016  1.00  3.010          H  
ATOM   2069  N   LEU A 128       4.198  15.699 -14.945  1.00  1.280          N  
ATOM   2070  CA  LEU A 128       4.452  16.175 -16.326  1.00  1.090          C  
ATOM   2071  C   LEU A 128       5.119  15.178 -17.292  1.00  1.540          C  
ATOM   2072  O   LEU A 128       6.119  15.511 -17.935  1.00  1.870          O  
ATOM   2073  CB  LEU A 128       5.315  17.461 -16.331  1.00  1.600          C  
ATOM   2074  CG  LEU A 128       4.594  18.822 -16.172  1.00  1.600          C  
ATOM   2075  CD1 LEU A 128       4.153  19.034 -14.767  1.00  1.600          C  
ATOM   2076  CD2 LEU A 128       5.548  19.913 -16.597  1.00  1.600          C  
ATOM   2077  H   LEU A 128       3.333  15.929 -14.488  1.00  1.540          H  
ATOM   2078  HA  LEU A 128       3.485  16.432 -16.756  1.00  1.310          H  
ATOM   2079 1HB  LEU A 128       6.049  17.380 -15.526  1.00  1.920          H  
ATOM   2080 2HB  LEU A 128       5.859  17.521 -17.265  1.00  1.920          H  
ATOM   2081  HG  LEU A 128       3.708  18.846 -16.806  1.00  1.920          H  
ATOM   2082 1HD1 LEU A 128       3.655  20.003 -14.685  1.00  1.920          H  
ATOM   2083 2HD1 LEU A 128       3.458  18.256 -14.475  1.00  1.920          H  
ATOM   2084 3HD1 LEU A 128       5.026  19.018 -14.121  1.00  1.920          H  
ATOM   2085 1HD2 LEU A 128       5.057  20.880 -16.501  1.00  1.920          H  
ATOM   2086 2HD2 LEU A 128       6.425  19.889 -15.969  1.00  1.920          H  
ATOM   2087 3HD2 LEU A 128       5.843  19.759 -17.636  1.00  1.920          H  
ATOM   2088  N   ASN A 129       4.609  13.965 -17.448  1.00  1.980          N  
ATOM   2089  CA  ASN A 129       5.325  13.119 -18.396  1.00  2.390          C  
ATOM   2090  C   ASN A 129       5.041  13.569 -19.827  1.00  2.040          C  
ATOM   2091  O   ASN A 129       3.915  13.462 -20.318  1.00  2.520          O  
ATOM   2092  CB  ASN A 129       5.007  11.641 -18.223  1.00  3.180          C  
ATOM   2093  CG  ASN A 129       5.870  10.769 -19.162  1.00  3.180          C  
ATOM   2094  OD1 ASN A 129       5.719  10.820 -20.385  1.00  3.180          O  
ATOM   2095  ND2 ASN A 129       6.782  10.015 -18.595  1.00  3.180          N  
ATOM   2096  H   ASN A 129       3.793  13.658 -16.943  1.00  2.380          H  
ATOM   2097  HA  ASN A 129       6.397  13.243 -18.231  1.00  2.870          H  
ATOM   2098 1HB  ASN A 129       5.165  11.339 -17.195  1.00  3.820          H  
ATOM   2099 2HB  ASN A 129       3.957  11.469 -18.454  1.00  3.820          H  
ATOM   2100 1HD2 ASN A 129       7.422   9.431 -19.160  1.00  3.820          H  
ATOM   2101 2HD2 ASN A 129       6.883  10.014 -17.607  1.00  3.820          H  
ATOM   2102  N   THR A 130       6.064  14.110 -20.487  1.00  1.520          N  
ATOM   2103  CA  THR A 130       5.910  14.586 -21.857  1.00  1.500          C  
ATOM   2104  C   THR A 130       7.074  14.181 -22.737  1.00  1.530          C  
ATOM   2105  O   THR A 130       8.018  13.523 -22.288  1.00  1.680          O  
ATOM   2106  CB  THR A 130       5.704  16.106 -21.940  1.00  2.110          C  
ATOM   2107  OG1 THR A 130       5.313  16.423 -23.285  1.00  2.110          O  
ATOM   2108  CG2 THR A 130       6.971  16.872 -21.573  1.00  2.110          C  
ATOM   2109  H   THR A 130       6.953  14.196 -20.014  1.00  1.820          H  
ATOM   2110  HA  THR A 130       5.017  14.122 -22.276  1.00  1.800          H  
ATOM   2111  HB  THR A 130       4.903  16.392 -21.258  1.00  2.530          H  
ATOM   2112  HG1 THR A 130       5.000  17.340 -23.316  1.00  2.530          H  
ATOM   2113 1HG2 THR A 130       6.776  17.944 -21.647  1.00  2.530          H  
ATOM   2114 2HG2 THR A 130       7.255  16.626 -20.547  1.00  2.530          H  
ATOM   2115 3HG2 THR A 130       7.791  16.616 -22.242  1.00  2.530          H  
ATOM   2116  N   ILE A 131       7.013  14.584 -24.003  1.00  2.040          N  
ATOM   2117  CA  ILE A 131       8.051  14.194 -24.955  1.00  2.140          C  
ATOM   2118  C   ILE A 131       8.750  15.333 -25.678  1.00  1.760          C  
ATOM   2119  O   ILE A 131       8.121  16.144 -26.357  1.00  2.260          O  
ATOM   2120  CB  ILE A 131       7.463  13.242 -26.031  1.00  2.960          C  
ATOM   2121  CG1 ILE A 131       6.895  11.961 -25.339  1.00  2.960          C  
ATOM   2122  CG2 ILE A 131       8.551  12.887 -27.098  1.00  2.960          C  
ATOM   2123  CD1 ILE A 131       6.092  11.044 -26.242  1.00  2.960          C  
ATOM   2124  H   ILE A 131       6.225  15.172 -24.272  1.00  2.450          H  
ATOM   2125  HA  ILE A 131       8.816  13.647 -24.409  1.00  2.570          H  
ATOM   2126  HB  ILE A 131       6.631  13.738 -26.527  1.00  3.550          H  
ATOM   2127 1HG1 ILE A 131       7.723  11.398 -24.914  1.00  3.550          H  
ATOM   2128 2HG1 ILE A 131       6.235  12.260 -24.535  1.00  3.550          H  
ATOM   2129 1HG2 ILE A 131       8.135  12.235 -27.855  1.00  3.550          H  
ATOM   2130 2HG2 ILE A 131       8.917  13.785 -27.594  1.00  3.550          H  
ATOM   2131 3HG2 ILE A 131       9.390  12.384 -26.614  1.00  3.550          H  
ATOM   2132 1HD1 ILE A 131       5.734  10.195 -25.658  1.00  3.550          H  
ATOM   2133 2HD1 ILE A 131       5.238  11.587 -26.649  1.00  3.550          H  
ATOM   2134 3HD1 ILE A 131       6.704  10.676 -27.056  1.00  3.550          H  
ATOM   2135  N   LEU A 132      10.073  15.339 -25.570  1.00  1.370          N  
ATOM   2136  CA  LEU A 132      10.907  16.288 -26.289  1.00  1.400          C  
ATOM   2137  C   LEU A 132      11.756  15.504 -27.287  1.00  1.540          C  
ATOM   2138  O   LEU A 132      12.025  14.322 -27.085  1.00  1.830          O  
ATOM   2139  CB  LEU A 132      11.797  17.119 -25.358  1.00  1.950          C  
ATOM   2140  CG  LEU A 132      11.097  17.993 -24.240  1.00  1.950          C  
ATOM   2141  CD1 LEU A 132      12.186  18.690 -23.390  1.00  1.950          C  
ATOM   2142  CD2 LEU A 132      10.162  19.034 -24.866  1.00  1.950          C  
ATOM   2143  H   LEU A 132      10.494  14.637 -24.979  1.00  1.640          H  
ATOM   2144  HA  LEU A 132      10.273  16.961 -26.860  1.00  1.680          H  
ATOM   2145 1HB  LEU A 132      12.495  16.444 -24.869  1.00  2.340          H  
ATOM   2146 2HB  LEU A 132      12.361  17.787 -25.990  1.00  2.340          H  
ATOM   2147  HG  LEU A 132      10.514  17.346 -23.581  1.00  2.340          H  
ATOM   2148 1HD1 LEU A 132      11.728  19.279 -22.629  1.00  2.340          H  
ATOM   2149 2HD1 LEU A 132      12.816  17.950 -22.928  1.00  2.340          H  
ATOM   2150 3HD1 LEU A 132      12.785  19.339 -24.000  1.00  2.340          H  
ATOM   2151 1HD2 LEU A 132       9.700  19.619 -24.072  1.00  2.340          H  
ATOM   2152 2HD2 LEU A 132      10.722  19.701 -25.514  1.00  2.340          H  
ATOM   2153 3HD2 LEU A 132       9.381  18.539 -25.442  1.00  2.340          H  
ATOM   2154  N   ASP A 133      12.178  16.156 -28.367  1.00  1.840          N  
ATOM   2155  CA  ASP A 133      13.064  15.522 -29.346  1.00  2.070          C  
ATOM   2156  C   ASP A 133      14.516  15.599 -28.881  1.00  2.130          C  
ATOM   2157  O   ASP A 133      15.141  16.659 -28.920  1.00  2.170          O  
ATOM   2158  CB  ASP A 133      12.903  16.169 -30.726  1.00  2.810          C  
ATOM   2159  CG  ASP A 133      13.765  15.516 -31.827  1.00  2.810          C  
ATOM   2160  OD1 ASP A 133      14.753  14.840 -31.510  1.00  2.810          O  
ATOM   2161  OD2 ASP A 133      13.429  15.683 -32.974  1.00  2.810          O  
ATOM   2162  H   ASP A 133      11.897  17.115 -28.504  1.00  2.210          H  
ATOM   2163  HA  ASP A 133      12.788  14.470 -29.432  1.00  2.480          H  
ATOM   2164 1HB  ASP A 133      11.855  16.119 -31.030  1.00  3.370          H  
ATOM   2165 2HB  ASP A 133      13.174  17.221 -30.666  1.00  3.370          H  
ATOM   2166  N   THR A 134      15.050  14.467 -28.438  1.00  2.400          N  
ATOM   2167  CA  THR A 134      16.359  14.424 -27.813  1.00  2.750          C  
ATOM   2168  C   THR A 134      17.538  14.576 -28.764  1.00  2.640          C  
ATOM   2169  O   THR A 134      18.691  14.606 -28.328  1.00  2.710          O  
ATOM   2170  CB  THR A 134      16.506  13.149 -26.968  1.00  3.710          C  
ATOM   2171  OG1 THR A 134      16.339  11.989 -27.794  1.00  3.710          O  
ATOM   2172  CG2 THR A 134      15.435  13.161 -25.880  1.00  3.710          C  
ATOM   2173  H   THR A 134      14.504  13.615 -28.481  1.00  2.880          H  
ATOM   2174  HA  THR A 134      16.396  15.249 -27.130  1.00  3.300          H  
ATOM   2175  HB  THR A 134      17.493  13.124 -26.504  1.00  4.450          H  
ATOM   2176  HG1 THR A 134      17.107  11.893 -28.369  1.00  4.450          H  
ATOM   2177 1HG2 THR A 134      15.527  12.269 -25.267  1.00  4.450          H  
ATOM   2178 2HG2 THR A 134      15.565  14.035 -25.265  1.00  4.450          H  
ATOM   2179 3HG2 THR A 134      14.445  13.189 -26.331  1.00  4.450          H  
ATOM   2180  N   SER A 135      17.279  14.627 -30.075  1.00  2.680          N  
ATOM   2181  CA  SER A 135      18.374  14.822 -31.024  1.00  2.720          C  
ATOM   2182  C   SER A 135      18.739  16.312 -31.123  1.00  2.620          C  
ATOM   2183  O   SER A 135      19.764  16.680 -31.704  1.00  2.800          O  
ATOM   2184  CB  SER A 135      18.007  14.291 -32.403  1.00  3.790          C  
ATOM   2185  OG  SER A 135      17.024  15.082 -33.019  1.00  3.790          O  
ATOM   2186  H   SER A 135      16.306  14.591 -30.418  1.00  3.220          H  
ATOM   2187  HA  SER A 135      19.247  14.278 -30.665  1.00  3.260          H  
ATOM   2188 1HB  SER A 135      18.898  14.273 -33.024  1.00  4.550          H  
ATOM   2189 2HB  SER A 135      17.646  13.268 -32.314  1.00  4.550          H  
ATOM   2190  HG  SER A 135      16.168  14.865 -32.583  1.00  4.550          H  
ATOM   2191  N   GLU A 136      17.872  17.164 -30.568  1.00  2.440          N  
ATOM   2192  CA  GLU A 136      17.988  18.617 -30.586  1.00  2.470          C  
ATOM   2193  C   GLU A 136      18.677  19.126 -29.324  1.00  2.340          C  
ATOM   2194  O   GLU A 136      18.736  18.429 -28.310  1.00  2.610          O  
ATOM   2195  CB  GLU A 136      16.594  19.225 -30.781  1.00  3.450          C  
ATOM   2196  CG  GLU A 136      16.490  20.764 -30.824  1.00  3.450          C  
ATOM   2197  CD  GLU A 136      17.257  21.398 -31.948  1.00  3.450          C  
ATOM   2198  OE1 GLU A 136      16.670  21.758 -32.936  1.00  3.450          O  
ATOM   2199  OE2 GLU A 136      18.461  21.527 -31.804  1.00  3.450          O  
ATOM   2200  H   GLU A 136      17.061  16.783 -30.071  1.00  2.930          H  
ATOM   2201  HA  GLU A 136      18.602  18.904 -31.440  1.00  2.960          H  
ATOM   2202 1HB  GLU A 136      16.166  18.841 -31.706  1.00  4.140          H  
ATOM   2203 2HB  GLU A 136      15.969  18.877 -29.981  1.00  4.140          H  
ATOM   2204 1HG  GLU A 136      15.436  21.010 -30.962  1.00  4.140          H  
ATOM   2205 2HG  GLU A 136      16.785  21.194 -29.872  1.00  4.140          H  
ATOM   2206  N   SER A 137      19.237  20.328 -29.390  1.00  2.150          N  
ATOM   2207  CA  SER A 137      19.833  20.948 -28.211  1.00  2.120          C  
ATOM   2208  C   SER A 137      18.818  21.149 -27.101  1.00  1.810          C  
ATOM   2209  O   SER A 137      17.663  21.556 -27.331  1.00  1.520          O  
ATOM   2210  CB  SER A 137      20.462  22.287 -28.525  1.00  2.980          C  
ATOM   2211  OG  SER A 137      20.916  22.912 -27.330  1.00  2.980          O  
ATOM   2212  H   SER A 137      19.177  20.840 -30.278  1.00  2.580          H  
ATOM   2213  HA  SER A 137      20.607  20.286 -27.830  1.00  2.540          H  
ATOM   2214 1HB  SER A 137      21.297  22.145 -29.206  1.00  3.580          H  
ATOM   2215 2HB  SER A 137      19.731  22.925 -29.027  1.00  3.580          H  
ATOM   2216  HG  SER A 137      21.429  23.679 -27.617  1.00  3.580          H  
ATOM   2217  N   VAL A 138      19.276  20.932 -25.867  1.00  2.010          N  
ATOM   2218  CA  VAL A 138      18.391  21.154 -24.730  1.00  1.910          C  
ATOM   2219  C   VAL A 138      17.988  22.617 -24.619  1.00  1.700          C  
ATOM   2220  O   VAL A 138      16.873  22.925 -24.207  1.00  1.460          O  
ATOM   2221  CB  VAL A 138      19.014  20.685 -23.400  1.00  2.710          C  
ATOM   2222  CG1 VAL A 138      19.200  19.229 -23.400  1.00  2.710          C  
ATOM   2223  CG2 VAL A 138      20.330  21.354 -23.143  1.00  2.710          C  
ATOM   2224  H   VAL A 138      20.245  20.620 -25.753  1.00  2.410          H  
ATOM   2225  HA  VAL A 138      17.490  20.564 -24.885  1.00  2.290          H  
ATOM   2226  HB  VAL A 138      18.361  20.926 -22.634  1.00  3.260          H  
ATOM   2227 1HG1 VAL A 138      19.622  18.908 -22.446  1.00  3.260          H  
ATOM   2228 2HG1 VAL A 138      18.242  18.768 -23.543  1.00  3.260          H  
ATOM   2229 3HG1 VAL A 138      19.855  18.975 -24.195  1.00  3.260          H  
ATOM   2230 1HG2 VAL A 138      20.713  21.004 -22.195  1.00  3.260          H  
ATOM   2231 2HG2 VAL A 138      21.025  21.121 -23.912  1.00  3.260          H  
ATOM   2232 3HG2 VAL A 138      20.216  22.422 -23.086  1.00  3.260          H  
ATOM   2233  N   PHE A 139      18.840  23.528 -25.096  1.00  1.900          N  
ATOM   2234  CA  PHE A 139      18.562  24.954 -25.019  1.00  1.950          C  
ATOM   2235  C   PHE A 139      17.309  25.376 -25.770  1.00  1.700          C  
ATOM   2236  O   PHE A 139      16.777  26.468 -25.541  1.00  1.720          O  
ATOM   2237  CB  PHE A 139      19.739  25.760 -25.562  1.00  2.710          C  
ATOM   2238  CG  PHE A 139      20.952  25.897 -24.656  1.00  2.710          C  
ATOM   2239  CD1 PHE A 139      21.016  25.372 -23.349  1.00  2.710          C  
ATOM   2240  CD2 PHE A 139      22.035  26.626 -25.112  1.00  2.710          C  
ATOM   2241  CE1 PHE A 139      22.133  25.578 -22.579  1.00  2.710          C  
ATOM   2242  CE2 PHE A 139      23.141  26.835 -24.323  1.00  2.710          C  
ATOM   2243  CZ  PHE A 139      23.188  26.310 -23.061  1.00  2.710          C  
ATOM   2244  H   PHE A 139      19.738  23.233 -25.484  1.00  2.280          H  
ATOM   2245  HA  PHE A 139      18.394  25.215 -23.975  1.00  2.340          H  
ATOM   2246 1HB  PHE A 139      20.071  25.287 -26.480  1.00  3.250          H  
ATOM   2247 2HB  PHE A 139      19.408  26.747 -25.842  1.00  3.250          H  
ATOM   2248  HD1 PHE A 139      20.193  24.795 -22.924  1.00  3.250          H  
ATOM   2249  HD2 PHE A 139      22.002  27.054 -26.115  1.00  3.250          H  
ATOM   2250  HE1 PHE A 139      22.184  25.163 -21.574  1.00  3.250          H  
ATOM   2251  HE2 PHE A 139      23.989  27.427 -24.695  1.00  3.250          H  
ATOM   2252  HZ  PHE A 139      24.068  26.478 -22.435  1.00  3.250          H  
ATOM   2253  N   LYS A 140      16.866  24.568 -26.719  1.00  1.670          N  
ATOM   2254  CA  LYS A 140      15.678  24.924 -27.455  1.00  1.680          C  
ATOM   2255  C   LYS A 140      14.469  24.210 -26.861  1.00  1.350          C  
ATOM   2256  O   LYS A 140      13.493  24.847 -26.444  1.00  1.470          O  
ATOM   2257  CB  LYS A 140      15.876  24.580 -28.930  1.00  2.350          C  
ATOM   2258  CG  LYS A 140      16.890  25.492 -29.634  1.00  2.350          C  
ATOM   2259  CD  LYS A 140      17.120  25.072 -31.082  1.00  2.350          C  
ATOM   2260  CE  LYS A 140      18.066  26.026 -31.801  1.00  2.350          C  
ATOM   2261  NZ  LYS A 140      18.377  25.576 -33.198  1.00  2.350          N  
ATOM   2262  H   LYS A 140      17.313  23.665 -26.883  1.00  2.000          H  
ATOM   2263  HA  LYS A 140      15.513  25.996 -27.369  1.00  2.020          H  
ATOM   2264 1HB  LYS A 140      16.235  23.551 -29.018  1.00  2.820          H  
ATOM   2265 2HB  LYS A 140      14.923  24.642 -29.455  1.00  2.820          H  
ATOM   2266 1HG  LYS A 140      16.526  26.520 -29.609  1.00  2.820          H  
ATOM   2267 2HG  LYS A 140      17.837  25.450 -29.096  1.00  2.820          H  
ATOM   2268 1HD  LYS A 140      17.563  24.078 -31.093  1.00  2.820          H  
ATOM   2269 2HD  LYS A 140      16.171  25.032 -31.617  1.00  2.820          H  
ATOM   2270 1HE  LYS A 140      17.592  27.005 -31.848  1.00  2.820          H  
ATOM   2271 2HE  LYS A 140      18.996  26.111 -31.239  1.00  2.820          H  
ATOM   2272 1HZ  LYS A 140      18.987  26.249 -33.633  1.00  2.820          H  
ATOM   2273 2HZ  LYS A 140      18.844  24.673 -33.191  1.00  2.820          H  
ATOM   2274 3HZ  LYS A 140      17.521  25.504 -33.730  1.00  2.820          H  
ATOM   2275  N   ASN A 141      14.551  22.882 -26.768  1.00  1.100          N  
ATOM   2276  CA  ASN A 141      13.403  22.100 -26.327  1.00  0.970          C  
ATOM   2277  C   ASN A 141      12.993  22.293 -24.870  1.00  0.850          C  
ATOM   2278  O   ASN A 141      11.820  22.137 -24.534  1.00  0.890          O  
ATOM   2279  CB  ASN A 141      13.575  20.661 -26.709  1.00  1.410          C  
ATOM   2280  CG  ASN A 141      13.313  20.449 -28.171  1.00  1.410          C  
ATOM   2281  OD1 ASN A 141      12.681  21.277 -28.845  1.00  1.410          O  
ATOM   2282  ND2 ASN A 141      13.756  19.354 -28.681  1.00  1.410          N  
ATOM   2283  H   ASN A 141      15.418  22.414 -27.052  1.00  1.320          H  
ATOM   2284  HA  ASN A 141      12.546  22.452 -26.901  1.00  1.160          H  
ATOM   2285 1HB  ASN A 141      14.598  20.356 -26.495  1.00  1.690          H  
ATOM   2286 2HB  ASN A 141      12.917  20.045 -26.143  1.00  1.690          H  
ATOM   2287 1HD2 ASN A 141      13.603  19.158 -29.651  1.00  1.690          H  
ATOM   2288 2HD2 ASN A 141      14.273  18.696 -28.116  1.00  1.690          H  
ATOM   2289  N   VAL A 142      13.909  22.724 -24.005  1.00  0.880          N  
ATOM   2290  CA  VAL A 142      13.616  22.961 -22.594  1.00  0.920          C  
ATOM   2291  C   VAL A 142      12.400  23.872 -22.350  1.00  0.990          C  
ATOM   2292  O   VAL A 142      11.715  23.750 -21.320  1.00  1.030          O  
ATOM   2293  CB  VAL A 142      14.891  23.558 -21.946  1.00  1.270          C  
ATOM   2294  CG1 VAL A 142      15.207  24.969 -22.502  1.00  1.270          C  
ATOM   2295  CG2 VAL A 142      14.752  23.649 -20.497  1.00  1.270          C  
ATOM   2296  H   VAL A 142      14.889  22.825 -24.294  1.00  1.060          H  
ATOM   2297  HA  VAL A 142      13.420  21.993 -22.131  1.00  1.100          H  
ATOM   2298  HB  VAL A 142      15.709  22.907 -22.176  1.00  1.530          H  
ATOM   2299 1HG1 VAL A 142      16.130  25.328 -22.058  1.00  1.530          H  
ATOM   2300 2HG1 VAL A 142      15.335  24.920 -23.582  1.00  1.530          H  
ATOM   2301 3HG1 VAL A 142      14.411  25.664 -22.267  1.00  1.530          H  
ATOM   2302 1HG2 VAL A 142      15.669  24.016 -20.089  1.00  1.530          H  
ATOM   2303 2HG2 VAL A 142      13.964  24.326 -20.274  1.00  1.530          H  
ATOM   2304 3HG2 VAL A 142      14.540  22.679 -20.092  1.00  1.530          H  
ATOM   2305  N   GLN A 143      12.097  24.759 -23.292  1.00  1.130          N  
ATOM   2306  CA  GLN A 143      10.981  25.665 -23.104  1.00  1.370          C  
ATOM   2307  C   GLN A 143       9.651  24.907 -23.110  1.00  1.340          C  
ATOM   2308  O   GLN A 143       8.655  25.393 -22.572  1.00  1.420          O  
ATOM   2309  CB  GLN A 143      10.967  26.742 -24.175  1.00  1.820          C  
ATOM   2310  CG  GLN A 143      12.186  27.659 -24.175  1.00  1.820          C  
ATOM   2311  CD  GLN A 143      12.437  28.450 -22.879  1.00  1.820          C  
ATOM   2312  OE1 GLN A 143      11.538  28.883 -22.146  1.00  1.820          O  
ATOM   2313  NE2 GLN A 143      13.716  28.681 -22.638  1.00  1.820          N  
ATOM   2314  H   GLN A 143      12.653  24.793 -24.159  1.00  1.360          H  
ATOM   2315  HA  GLN A 143      11.090  26.146 -22.132  1.00  1.640          H  
ATOM   2316 1HB  GLN A 143      10.915  26.265 -25.157  1.00  2.190          H  
ATOM   2317 2HB  GLN A 143      10.075  27.356 -24.061  1.00  2.190          H  
ATOM   2318 1HG  GLN A 143      13.071  27.043 -24.362  1.00  2.190          H  
ATOM   2319 2HG  GLN A 143      12.068  28.375 -24.984  1.00  2.190          H  
ATOM   2320 1HE2 GLN A 143      14.020  29.259 -21.847  1.00  2.190          H  
ATOM   2321 2HE2 GLN A 143      14.410  28.335 -23.274  1.00  2.190          H  
ATOM   2322  N   GLY A 144       9.647  23.702 -23.713  1.00  1.290          N  
ATOM   2323  CA  GLY A 144       8.481  22.833 -23.867  1.00  1.390          C  
ATOM   2324  C   GLY A 144       7.883  22.398 -22.533  1.00  1.280          C  
ATOM   2325  O   GLY A 144       6.740  21.946 -22.475  1.00  1.400          O  
ATOM   2326  H   GLY A 144      10.528  23.346 -24.086  1.00  1.550          H  
ATOM   2327 1HA  GLY A 144       7.721  23.355 -24.452  1.00  1.670          H  
ATOM   2328 2HA  GLY A 144       8.773  21.954 -24.439  1.00  1.670          H  
ATOM   2329  N   ILE A 145       8.665  22.510 -21.463  1.00  1.120          N  
ATOM   2330  CA  ILE A 145       8.178  22.206 -20.131  1.00  1.110          C  
ATOM   2331  C   ILE A 145       7.964  23.511 -19.406  1.00  1.030          C  
ATOM   2332  O   ILE A 145       6.962  23.686 -18.721  1.00  1.130          O  
ATOM   2333  CB  ILE A 145       9.107  21.296 -19.278  1.00  1.560          C  
ATOM   2334  CG1 ILE A 145       8.893  19.817 -19.605  1.00  1.560          C  
ATOM   2335  CG2 ILE A 145       8.895  21.529 -17.745  1.00  1.560          C  
ATOM   2336  CD1 ILE A 145       9.472  19.397 -20.896  1.00  1.560          C  
ATOM   2337  H   ILE A 145       9.619  22.847 -21.588  1.00  1.340          H  
ATOM   2338  HA  ILE A 145       7.214  21.710 -20.209  1.00  1.330          H  
ATOM   2339  HB  ILE A 145      10.137  21.518 -19.528  1.00  1.870          H  
ATOM   2340 1HG1 ILE A 145       9.359  19.220 -18.823  1.00  1.870          H  
ATOM   2341 2HG1 ILE A 145       7.826  19.599 -19.617  1.00  1.870          H  
ATOM   2342 1HG2 ILE A 145       9.576  20.885 -17.199  1.00  1.870          H  
ATOM   2343 2HG2 ILE A 145       9.099  22.555 -17.468  1.00  1.870          H  
ATOM   2344 3HG2 ILE A 145       7.876  21.288 -17.476  1.00  1.870          H  
ATOM   2345 1HD1 ILE A 145       9.312  18.338 -21.045  1.00  1.870          H  
ATOM   2346 2HD1 ILE A 145       9.031  19.933 -21.713  1.00  1.870          H  
ATOM   2347 3HD1 ILE A 145      10.528  19.595 -20.855  1.00  1.870          H  
ATOM   2348  N   LEU A 146       8.905  24.444 -19.493  1.00  0.930          N  
ATOM   2349  CA  LEU A 146       8.756  25.633 -18.669  1.00  1.030          C  
ATOM   2350  C   LEU A 146       7.498  26.419 -18.965  1.00  1.180          C  
ATOM   2351  O   LEU A 146       6.831  26.898 -18.046  1.00  1.310          O  
ATOM   2352  CB  LEU A 146       9.959  26.545 -18.756  1.00  1.400          C  
ATOM   2353  CG  LEU A 146       9.886  27.825 -17.887  1.00  1.400          C  
ATOM   2354  CD1 LEU A 146       9.667  27.544 -16.395  1.00  1.400          C  
ATOM   2355  CD2 LEU A 146      11.147  28.495 -18.020  1.00  1.400          C  
ATOM   2356  H   LEU A 146       9.707  24.330 -20.126  1.00  1.120          H  
ATOM   2357  HA  LEU A 146       8.689  25.282 -17.643  1.00  1.240          H  
ATOM   2358 1HB  LEU A 146      10.843  26.003 -18.510  1.00  1.680          H  
ATOM   2359 2HB  LEU A 146      10.052  26.868 -19.797  1.00  1.680          H  
ATOM   2360  HG  LEU A 146       9.081  28.458 -18.242  1.00  1.680          H  
ATOM   2361 1HD1 LEU A 146       9.652  28.492 -15.858  1.00  1.680          H  
ATOM   2362 2HD1 LEU A 146       8.726  27.047 -16.235  1.00  1.680          H  
ATOM   2363 3HD1 LEU A 146      10.462  26.940 -16.008  1.00  1.680          H  
ATOM   2364 1HD2 LEU A 146      11.122  29.400 -17.431  1.00  1.680          H  
ATOM   2365 2HD2 LEU A 146      11.943  27.847 -17.655  1.00  1.680          H  
ATOM   2366 3HD2 LEU A 146      11.306  28.724 -19.067  1.00  1.680          H  
ATOM   2367  N   GLU A 147       7.125  26.520 -20.237  1.00  1.340          N  
ATOM   2368  CA  GLU A 147       5.940  27.284 -20.595  1.00  1.610          C  
ATOM   2369  C   GLU A 147       4.672  26.754 -19.911  1.00  1.760          C  
ATOM   2370  O   GLU A 147       3.693  27.489 -19.776  1.00  1.910          O  
ATOM   2371  CB  GLU A 147       5.734  27.280 -22.118  1.00  2.150          C  
ATOM   2372  CG  GLU A 147       5.322  25.930 -22.735  1.00  2.150          C  
ATOM   2373  CD  GLU A 147       5.222  25.986 -24.247  1.00  2.150          C  
ATOM   2374  OE1 GLU A 147       5.405  27.049 -24.792  1.00  2.150          O  
ATOM   2375  OE2 GLU A 147       4.952  24.974 -24.854  1.00  2.150          O  
ATOM   2376  H   GLU A 147       7.702  26.122 -20.986  1.00  1.610          H  
ATOM   2377  HA  GLU A 147       6.093  28.315 -20.274  1.00  1.930          H  
ATOM   2378 1HB  GLU A 147       4.973  28.015 -22.381  1.00  2.580          H  
ATOM   2379 2HB  GLU A 147       6.665  27.591 -22.595  1.00  2.580          H  
ATOM   2380 1HG  GLU A 147       6.049  25.164 -22.453  1.00  2.580          H  
ATOM   2381 2HG  GLU A 147       4.357  25.639 -22.334  1.00  2.580          H  
ATOM   2382  N   SER A 148       4.666  25.491 -19.453  1.00  1.840          N  
ATOM   2383  CA  SER A 148       3.489  24.888 -18.832  1.00  2.190          C  
ATOM   2384  C   SER A 148       3.254  25.453 -17.442  1.00  2.290          C  
ATOM   2385  O   SER A 148       2.178  25.283 -16.861  1.00  2.720          O  
ATOM   2386  CB  SER A 148       3.625  23.378 -18.735  1.00  2.930          C  
ATOM   2387  OG  SER A 148       4.576  23.011 -17.785  1.00  2.930          O  
ATOM   2388  H   SER A 148       5.516  24.930 -19.501  1.00  2.210          H  
ATOM   2389  HA  SER A 148       2.618  25.117 -19.448  1.00  2.630          H  
ATOM   2390 1HB  SER A 148       2.666  22.949 -18.469  1.00  3.510          H  
ATOM   2391 2HB  SER A 148       3.910  22.972 -19.705  1.00  3.510          H  
ATOM   2392  HG  SER A 148       5.446  23.163 -18.191  1.00  3.510          H  
ATOM   2393  N   PHE A 149       4.255  26.157 -16.906  1.00  2.070          N  
ATOM   2394  CA  PHE A 149       4.152  26.748 -15.590  1.00  2.390          C  
ATOM   2395  C   PHE A 149       3.909  28.256 -15.724  1.00  2.390          C  
ATOM   2396  O   PHE A 149       3.913  28.986 -14.732  1.00  2.700          O  
ATOM   2397  CB  PHE A 149       5.445  26.506 -14.786  1.00  3.220          C  
ATOM   2398  CG  PHE A 149       5.813  25.027 -14.563  1.00  3.220          C  
ATOM   2399  CD1 PHE A 149       6.996  24.511 -15.087  1.00  3.220          C  
ATOM   2400  CD2 PHE A 149       4.983  24.161 -13.869  1.00  3.220          C  
ATOM   2401  CE1 PHE A 149       7.343  23.192 -14.906  1.00  3.220          C  
ATOM   2402  CE2 PHE A 149       5.331  22.833 -13.704  1.00  3.220          C  
ATOM   2403  CZ  PHE A 149       6.511  22.357 -14.217  1.00  3.220          C  
ATOM   2404  H   PHE A 149       5.126  26.280 -17.426  1.00  2.480          H  
ATOM   2405  HA  PHE A 149       3.307  26.304 -15.061  1.00  2.870          H  
ATOM   2406 1HB  PHE A 149       6.276  26.973 -15.315  1.00  3.860          H  
ATOM   2407 2HB  PHE A 149       5.367  26.991 -13.814  1.00  3.860          H  
ATOM   2408  HD1 PHE A 149       7.652  25.166 -15.637  1.00  3.860          H  
ATOM   2409  HD2 PHE A 149       4.045  24.534 -13.456  1.00  3.860          H  
ATOM   2410  HE1 PHE A 149       8.274  22.816 -15.312  1.00  3.860          H  
ATOM   2411  HE2 PHE A 149       4.669  22.161 -13.161  1.00  3.860          H  
ATOM   2412  HZ  PHE A 149       6.778  21.317 -14.076  1.00  3.860          H  
ATOM   2413  N   GLY A 150       3.741  28.733 -16.969  1.00  2.210          N  
ATOM   2414  CA  GLY A 150       3.512  30.143 -17.270  1.00  2.440          C  
ATOM   2415  C   GLY A 150       4.785  30.998 -17.328  1.00  2.230          C  
ATOM   2416  O   GLY A 150       4.710  32.209 -17.545  1.00  2.470          O  
ATOM   2417  H   GLY A 150       3.733  28.095 -17.768  1.00  2.650          H  
ATOM   2418 1HA  GLY A 150       3.000  30.207 -18.232  1.00  2.930          H  
ATOM   2419 2HA  GLY A 150       2.830  30.560 -16.530  1.00  2.930          H  
ATOM   2420  N   GLY A 151       5.946  30.384 -17.120  1.00  1.860          N  
ATOM   2421  CA  GLY A 151       7.206  31.114 -17.109  1.00  1.780          C  
ATOM   2422  C   GLY A 151       7.996  31.047 -18.410  1.00  1.630          C  
ATOM   2423  O   GLY A 151       7.520  30.571 -19.443  1.00  1.720          O  
ATOM   2424  H   GLY A 151       5.937  29.388 -16.951  1.00  2.230          H  
ATOM   2425 1HA  GLY A 151       7.013  32.158 -16.863  1.00  2.140          H  
ATOM   2426 2HA  GLY A 151       7.826  30.722 -16.303  1.00  2.140          H  
ATOM   2427  N   ALA A 152       9.228  31.548 -18.325  1.00  1.700          N  
ATOM   2428  CA  ALA A 152      10.200  31.601 -19.412  1.00  1.940          C  
ATOM   2429  C   ALA A 152      11.570  31.736 -18.766  1.00  2.130          C  
ATOM   2430  O   ALA A 152      11.656  32.241 -17.644  1.00  2.180          O  
ATOM   2431  CB  ALA A 152       9.912  32.760 -20.345  1.00  2.620          C  
ATOM   2432  H   ALA A 152       9.519  31.921 -17.432  1.00  2.040          H  
ATOM   2433  HA  ALA A 152      10.167  30.666 -19.972  1.00  2.330          H  
ATOM   2434 1HB  ALA A 152      10.660  32.783 -21.136  1.00  3.140          H  
ATOM   2435 2HB  ALA A 152       8.921  32.634 -20.784  1.00  3.140          H  
ATOM   2436 3HB  ALA A 152       9.948  33.691 -19.784  1.00  3.140          H  
ATOM   2437  N   ILE A 153      12.628  31.299 -19.445  1.00  2.400          N  
ATOM   2438  CA  ILE A 153      13.969  31.436 -18.875  1.00  2.780          C  
ATOM   2439  C   ILE A 153      15.016  31.459 -19.974  1.00  3.170          C  
ATOM   2440  O   ILE A 153      14.872  30.787 -21.000  1.00  3.270          O  
ATOM   2441  CB  ILE A 153      14.239  30.274 -17.883  1.00  3.740          C  
ATOM   2442  CG1 ILE A 153      15.514  30.519 -17.018  1.00  3.740          C  
ATOM   2443  CG2 ILE A 153      14.436  28.965 -18.700  1.00  3.740          C  
ATOM   2444  CD1 ILE A 153      15.597  29.635 -15.769  1.00  3.740          C  
ATOM   2445  H   ILE A 153      12.499  30.883 -20.360  1.00  2.880          H  
ATOM   2446  HA  ILE A 153      14.023  32.379 -18.332  1.00  3.340          H  
ATOM   2447  HB  ILE A 153      13.391  30.176 -17.213  1.00  4.490          H  
ATOM   2448 1HG1 ILE A 153      16.396  30.313 -17.629  1.00  4.490          H  
ATOM   2449 2HG1 ILE A 153      15.541  31.560 -16.698  1.00  4.490          H  
ATOM   2450 1HG2 ILE A 153      14.583  28.140 -18.034  1.00  4.490          H  
ATOM   2451 2HG2 ILE A 153      13.574  28.772 -19.312  1.00  4.490          H  
ATOM   2452 3HG2 ILE A 153      15.307  29.048 -19.347  1.00  4.490          H  
ATOM   2453 1HD1 ILE A 153      16.511  29.852 -15.235  1.00  4.490          H  
ATOM   2454 2HD1 ILE A 153      14.739  29.838 -15.119  1.00  4.490          H  
ATOM   2455 3HD1 ILE A 153      15.590  28.608 -16.034  1.00  4.490          H  
ATOM   2456  N   ASN A 154      16.094  32.195 -19.742  1.00  3.490          N  
ATOM   2457  CA  ASN A 154      17.183  32.248 -20.701  1.00  3.960          C  
ATOM   2458  C   ASN A 154      18.193  31.132 -20.471  1.00  4.190          C  
ATOM   2459  O   ASN A 154      18.350  30.631 -19.357  1.00  4.140          O  
ATOM   2460  CB  ASN A 154      17.857  33.599 -20.646  1.00  5.360          C  
ATOM   2461  CG  ASN A 154      16.959  34.695 -21.135  1.00  5.360          C  
ATOM   2462  OD1 ASN A 154      16.244  34.541 -22.132  1.00  5.360          O  
ATOM   2463  ND2 ASN A 154      16.977  35.805 -20.450  1.00  5.360          N  
ATOM   2464  H   ASN A 154      16.154  32.730 -18.888  1.00  4.190          H  
ATOM   2465  HA  ASN A 154      16.771  32.105 -21.701  1.00  4.750          H  
ATOM   2466 1HB  ASN A 154      18.153  33.816 -19.621  1.00  6.430          H  
ATOM   2467 2HB  ASN A 154      18.764  33.580 -21.253  1.00  6.430          H  
ATOM   2468 1HD2 ASN A 154      16.399  36.573 -20.728  1.00  6.430          H  
ATOM   2469 2HD2 ASN A 154      17.571  35.893 -19.650  1.00  6.430          H  
ATOM   2470  N   ASN A 155      18.907  30.777 -21.530  1.00  4.550          N  
ATOM   2471  CA  ASN A 155      19.955  29.773 -21.466  1.00  4.880          C  
ATOM   2472  C   ASN A 155      21.290  30.419 -21.151  1.00  5.060          C  
ATOM   2473  O   ASN A 155      21.547  31.566 -21.537  1.00  5.430          O  
ATOM   2474  CB  ASN A 155      20.029  29.053 -22.771  1.00  6.700          C  
ATOM   2475  CG  ASN A 155      18.846  28.250 -23.044  1.00  6.700          C  
ATOM   2476  OD1 ASN A 155      18.408  27.426 -22.237  1.00  6.700          O  
ATOM   2477  ND2 ASN A 155      18.290  28.477 -24.195  1.00  6.700          N  
ATOM   2478  H   ASN A 155      18.721  31.232 -22.414  1.00  5.460          H  
ATOM   2479  HA  ASN A 155      19.724  29.064 -20.669  1.00  5.860          H  
ATOM   2480 1HB  ASN A 155      20.112  29.786 -23.557  1.00  8.040          H  
ATOM   2481 2HB  ASN A 155      20.918  28.430 -22.800  1.00  8.040          H  
ATOM   2482 1HD2 ASN A 155      17.478  27.944 -24.493  1.00  8.040          H  
ATOM   2483 2HD2 ASN A 155      18.686  29.158 -24.826  1.00  8.040          H  
ATOM   2484  N   LEU A 156      22.199  29.662 -20.561  1.00  4.930          N  
ATOM   2485  CA  LEU A 156      23.492  30.238 -20.258  1.00  5.110          C  
ATOM   2486  C   LEU A 156      24.331  30.127 -21.504  1.00  5.100          C  
ATOM   2487  O   LEU A 156      24.696  29.032 -21.931  1.00  5.070          O  
ATOM   2488  CB  LEU A 156      24.123  29.523 -19.048  1.00  7.080          C  
ATOM   2489  CG  LEU A 156      25.399  30.152 -18.328  1.00  7.080          C  
ATOM   2490  CD1 LEU A 156      26.666  29.963 -19.165  1.00  7.080          C  
ATOM   2491  CD2 LEU A 156      25.171  31.648 -18.039  1.00  7.080          C  
ATOM   2492  H   LEU A 156      21.984  28.701 -20.333  1.00  5.920          H  
ATOM   2493  HA  LEU A 156      23.350  31.289 -20.023  1.00  6.130          H  
ATOM   2494 1HB  LEU A 156      23.361  29.450 -18.291  1.00  8.500          H  
ATOM   2495 2HB  LEU A 156      24.390  28.508 -19.350  1.00  8.500          H  
ATOM   2496  HG  LEU A 156      25.546  29.623 -17.388  1.00  8.500          H  
ATOM   2497 1HD1 LEU A 156      27.516  30.370 -18.621  1.00  8.500          H  
ATOM   2498 2HD1 LEU A 156      26.825  28.899 -19.340  1.00  8.500          H  
ATOM   2499 3HD1 LEU A 156      26.590  30.473 -20.109  1.00  8.500          H  
ATOM   2500 1HD2 LEU A 156      26.039  32.043 -17.511  1.00  8.500          H  
ATOM   2501 2HD2 LEU A 156      25.048  32.202 -18.962  1.00  8.500          H  
ATOM   2502 3HD2 LEU A 156      24.287  31.776 -17.424  1.00  8.500          H  
ATOM   2503  N   SER A 157      24.612  31.294 -22.082  1.00  5.430          N  
ATOM   2504  CA  SER A 157      25.276  31.438 -23.369  1.00  5.650          C  
ATOM   2505  C   SER A 157      24.480  30.723 -24.461  1.00  5.940          C  
ATOM   2506  O   SER A 157      25.053  30.089 -25.352  1.00  6.550          O  
ATOM   2507  CB  SER A 157      26.712  30.934 -23.318  1.00  7.820          C  
ATOM   2508  OG  SER A 157      27.485  31.680 -22.407  1.00  7.820          O  
ATOM   2509  H   SER A 157      24.289  32.131 -21.619  1.00  6.520          H  
ATOM   2510  HA  SER A 157      25.305  32.499 -23.621  1.00  6.780          H  
ATOM   2511 1HB  SER A 157      26.731  29.884 -23.039  1.00  9.390          H  
ATOM   2512 2HB  SER A 157      27.151  31.008 -24.310  1.00  9.390          H  
ATOM   2513  HG  SER A 157      28.364  31.297 -22.436  1.00  9.390          H  
ATOM   2514  N   GLY A 158      23.151  30.862 -24.404  1.00  5.910          N  
ATOM   2515  CA  GLY A 158      22.281  30.266 -25.406  1.00  6.640          C  
ATOM   2516  C   GLY A 158      21.188  31.235 -25.841  1.00  6.900          C  
ATOM   2517  O   GLY A 158      20.177  30.824 -26.412  1.00  7.310          O  
ATOM   2518  OXT GLY A 158      21.381  32.446 -25.739  1.00  9.960          O  
ATOM   2519  H   GLY A 158      22.732  31.384 -23.628  1.00  7.090          H  
ATOM   2520 1HA  GLY A 158      22.870  29.962 -26.270  1.00  7.970          H  
ATOM   2521 2HA  GLY A 158      21.831  29.370 -25.001  1.00  7.970          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 -786.232 97.101 554.363 -58.1578 22.0387 39.7992 279.051 -311.173 -1.59728 -10.5931 -242.773 -51.0042 -62.1102 -18.1347 -43.032 -19.1306 0 15.2983 12.7027 70.2405 172.026 -37.8844 36.6021 -45.4532 -13.651 176.227 -225.477
ASN:NtermProteinFull_1 -2.51975 0.1673 2.01168 -0.20945 0.03417 0.35586 0.77305 -0.96265 -0.00254 -0.05207 -0.55733 0.07856 0 0 0 -0.53273 0 0.00055 0.07191 0 1.83329 0 0 -0.93687 0 0.11136 -0.33566
GLY_2 -2.73159 0.70827 1.71006 -0.00021 0 0 0.92898 -1.11816 -0.00014 -0.00222 -1.37472 -0.27018 0 0 0 0 0 -0.22743 0 0 0 -1.36986 0 0.83697 0.88039 0.8062 -1.22365
PRO_3 -4.05778 0.61804 1.95941 -0.18615 0.09789 0.13226 0.60479 -0.8375 -0 -0 -0.27166 0.00879 0 0 0 0 0 0.01408 0.03326 0.1813 0 -0.86306 0 -2.4119 1.16863 0.88336 -2.92626
GLU_4 -5.391 0.5879 5.54591 -0.29369 0.05551 0.33246 1.79948 -2.32731 -0.03225 -0.19923 -4.00874 -0.30883 0 0 0 -1.35114 0 -0.06223 0.00433 0 2.868 0.09497 0 -2.7348 0.23807 0.38638 -4.7962
TYR_5 -4.92635 0.29938 2.55309 -0.9256 0.10907 0.23915 0.85906 -1.66378 -0 -0 -0.63957 -0.48813 0 0 0 -0.6928 0 0.06398 0.21984 0 2.44275 -0.02567 0.06525 1.2797 -0.09661 0.36301 -0.96424
TRP_6 -9.83445 1.18879 1.9168 -0.67329 0.13808 0.32472 1.04008 -2.22529 -0.01162 -0.03842 -0.80371 -0.26839 0 0 0 -0.38998 0 0.00119 0.2037 0 2.89017 -0.07095 0 1.6906 0.10061 0.45096 -4.37038
ASP_7 -5.48583 0.29765 7.49095 -0.18846 0.04268 0.65285 4.33501 -3.24374 -0.02165 -0.10331 -6.23443 -1.4658 0 0 -0.80017 -1.52441 0 -0.02939 0.00565 0 2.41804 -0.56821 0 -2.3716 0.44506 0.70893 -5.64019
SER_8 -2.25206 0.23511 3.02981 -0.02884 8e-05 0.04528 1.27434 -1.39255 -0 -0 -0.02917 -1.04379 0 0 0 0 0 -0.10947 0.00536 0.1602 0 -0.26309 0.60008 -0.77834 -0.00064 0.59217 0.04449
ARG_9 -3.63264 0.24775 4.62461 -0.72644 0.11805 0.50646 2.62926 -1.99691 -0 -0 -3.93231 0.60347 0 0 -0.80017 -1.52441 0 -0.0484 0.05672 1.56724 0 -0.08768 0 -1.2888 -0.52115 0.39948 -3.80583
TYR_10 -7.15986 0.8407 3.11874 -0.64398 0.11435 0.37319 1.47199 -2.12999 -0.05852 -0.24977 -0.55921 -0.21113 0 0 0 0 0 0.05337 0.07974 0 2.26832 -0.29995 0.00164 1.2797 -0.36864 0.54417 -1.53514
LYS_11 -2.65662 0.22673 3.34214 -0.33655 0.063 0.2167 1.53705 -1.56283 -0 -0 -0.02381 -0.37477 0 0 0 0 0 -0.05054 0.00581 1.56481 0 -0.17142 0 -1.5107 -0.29964 0.54241 0.51176
LEU_12 -9.18639 0.69504 5.33827 -0.66302 0.63758 0.29924 2.94639 -3.33181 -0.03687 -0.14647 -1.89009 -0.15337 0 0 0 0 0 -0.0268 0.48844 2.17103 0 -0.12513 0 0.18072 -0.37591 0.84278 -2.33639
LEU_13 -5.07264 0.59856 4.10683 -0.52768 0.15575 0.12272 0.92533 -2.15164 -0 -0 -0.38739 0.25993 0 0 0 0 0 -0.08231 0.00621 0.35945 0 -0.15973 0 0.18072 -0.33388 0.86358 -1.13617
ASP_14 -3.86817 0.43337 6.11565 -0.11618 0.02342 0.36177 3.06544 -2.60514 -0 -0 -6.51202 -0.82463 0 0 0 -1.65777 0 -0.02324 0.02459 0 2.30854 -0.34522 0 -2.3716 -0.10595 0.60356 -5.49357
THR_15 -4.72067 0.56041 4.44339 -0.15291 0.06958 0.05257 2.15621 -2.39659 -0.04634 -0.23808 -1.29533 -0.27002 0 0 0 0 0 -0.00868 0.09191 0.61343 0 -0.20745 2.32396 -1.0874 -0.00588 0.62634 0.50843
ALA_16 -2.50689 0.41898 0.32511 -0.02429 2e-05 0 0.19409 -0.77989 -0 -0 -0.27926 -0.30499 0 0 0 0 0 0.19637 0 0 0 0.16487 0 1.8394 0.13025 0.52356 -0.10265
TYR_17 -7.63088 0.72602 3.2353 -0.85225 0.06614 0.1412 2.43487 -2.41086 -0.01155 -0.08167 -3.20853 -0.43498 0 0 0 -0.42843 0 -0.01683 0.30641 0 2.79689 -0.02662 0.01857 1.2797 0.09969 0.53351 -3.46429
ALA_18 -3.11153 0.46213 0.65821 -0.02202 0 0 0.5309 -1.06456 -0 -0 -0.50158 -0.36735 0 0 0 0 0 0.00997 0 0 0 -0.44543 0 1.8394 -0.00851 0.52996 -1.49041
ILE_19 -5.53084 0.33908 3.28734 -0.47497 0.36307 0.10648 2.70507 -2.09234 -0.01684 -0.06276 -2.1752 -0.07636 0 0 0 0 0 -0.0665 0.03019 0.33992 0 -0.7674 0 0.73287 -0.17365 0.38657 -3.14627
VAL_20 -3.82419 0.36394 1.64949 -0.37954 0.34606 0.09434 0.61006 -1.18259 -0 -0 -1.27577 -0.13467 0 0 -0.42709 0 0 -0.03311 0.00022 0.85551 0 -0.79777 0 1.9342 -0.40263 0.33854 -2.26499
ARG_21 -4.08798 0.28105 3.76914 -0.92011 0.25658 0.672 2.21394 -1.94345 -0.01684 -0.06276 -2.51754 -0.03211 0 0 -0.42709 0 0 0.02438 0.01337 2.01508 0 -0.20553 0 -1.2888 -0.29751 0.54678 -2.00739
PHE_22 -4.98469 0.72786 1.83906 -1.04197 0.11653 0.55827 0.30115 -1.24674 -0 -0 -0.80279 -0.15348 0 0 0 0 0 -0.01791 0.11103 0 1.66963 -0.56761 0 1.0402 -0.24494 0.46987 -2.22653
THR_23 -3.9038 0.39867 3.22468 -0.18035 0.12173 0.06766 1.22846 -1.69763 -0.00132 -0.0039 -0.55136 -0.06093 0 0 0 0 0 0.14373 0.05242 0.06683 0 0.02642 2.32116 -1.0874 -0.17632 0.24931 0.23806
ILE_24 -3.20897 0.40636 1.43032 -0.47286 0.29795 0.10579 0.28887 -0.94384 -0 -0 -0.30759 -0.11029 0 0 0 0 0 0.09841 0.02924 0.31846 0 -0.69441 0 0.73287 -0.24881 0.50152 -1.77698
ASN_25 -4.10993 0.29308 4.73229 -0.36815 0.39649 0.8586 2.78884 -2.15935 -0.00388 -0.05554 -3.01052 -0.72093 0 0 -1.83701 0 0 3.67061 0.00036 0 2.08244 -0.80457 0 -0.93687 0.9075 14.6101 16.3336
GLU_26 -1.62503 0.07864 1.90313 -0.20957 0.02943 0.31354 0.7963 -0.90484 -0 -0 0.38474 -0.52174 0 0 -0.82242 0 0 -0.05171 0.00127 0 3.06379 -0.36588 0 -2.7348 0.78143 14.4175 14.5338
ASN_27 -2.47915 0.17672 2.92878 -0.19909 0.03315 0.31577 0.94793 -1.31356 -0.00256 -0.05165 -0.82666 -0.47914 0 0 -0.42245 0 0 -0.06315 0.00863 0 2.09566 -0.55324 0 -0.93687 -0.73104 0.28905 -1.26286
ARG_28 -3.68635 0.16597 4.6811 -0.92923 0.24253 0.68355 2.04589 -1.98632 -0 -0 -1.75958 -0.00206 0 0 -0.42245 0 0 -0.00241 0.00857 1.87515 0 -0.23535 0 -1.2888 -0.51924 0.25907 -0.86995
THR_29 -2.49943 0.3461 1.7315 -0.16051 0.05939 0.05944 0.60638 -0.94195 -0.00051 -0.00951 -1.06184 -0.16789 0 0 0 0 0 -0.07372 0.03235 0.04437 0 0.04521 2.2774 -1.0874 -0.31815 0.26904 -0.84975
GLU_30 -4.81354 0.2685 4.23349 -0.22562 0.04423 0.34489 2.03393 -1.89595 -0 -0 -1.39628 -0.54949 0 0 -1.01459 0 0 -0.00989 0.03654 0 3.20437 0.26122 0 -2.7348 0.09453 0.54416 -1.57429
ILE_31 -4.47263 0.70325 2.989 -0.48177 0.36011 0.1003 1.66322 -1.66758 -0.00051 -0.00951 -2.30012 0.34405 0 0 0 0 0 0.02092 0.02262 0.39101 0 -0.48768 0 0.73287 0.0004 1.25004 -0.84202
PRO_32 -4.77605 0.9547 1.87218 -0.193 0.00239 0.13505 1.13659 -1.05099 -0.01657 -0.13411 -0.74911 0.11608 0 0 0 0 0 0.09259 0.01674 0.35998 0 -0.8721 0 -2.4119 -0.42689 1.03345 -4.91097
GLU_33 -4.33694 0.29879 4.40647 -0.20689 0.02771 0.32344 2.20339 -2.05737 -0.01964 -0.07631 -2.54637 -0.63006 0 0 0 0 0 0.01417 0.00381 0 3.24147 0.06004 0 -2.7348 -0.04753 0.43174 -1.64487
ILE_34 -4.88323 0.50831 2.51363 -0.46407 0.36967 0.09565 1.25711 -1.66428 -0.02459 -0.15575 -0.74264 0.03831 0 0 0 0 0 0.14833 0.00417 0.34886 0 -0.72368 0 0.73287 -0.08637 0.65118 -2.07653
SER_35 -4.86971 0.41474 3.71971 -0.03345 0.00187 0.05882 2.82356 -2.03016 -0.04547 -0.31441 -3.13993 -0.90441 0 0 0 0 0 -0.05707 0.01001 0.53334 0 0.5074 0.81341 -0.77834 -0.03203 0.74223 -2.57989
ALA_36 -3.86445 0.32565 2.5735 -0.02409 0.00017 0 2.17471 -1.79381 -0.00254 -0.00783 -2.72837 -0.38919 0 0 -2.59591 0 0 0.01756 0 0 0 -0.10736 0 1.8394 0.34173 0.55934 -3.6815
GLU_37 -5.12015 0.17183 4.94685 -0.30766 0.03665 0.53349 2.47676 -2.40141 -0 -0 -3.03405 -0.53749 0 0 0 0 0 0.02407 0.09672 0 3.20166 -0.00548 0 -2.7348 0.20054 0.53114 -1.92134
VAL_38 -6.74237 1.1305 1.76223 -0.23756 0.11902 0.04506 1.18973 -2.1102 -0.0027 -0.00784 -1.37651 -0.17236 0 0 -0.74738 0 0 0.26133 0.00938 0.80157 0 -0.52699 0 1.9342 -0.11389 0.84462 -3.94016
GLN_39 -7.64367 0.5761 6.58198 -0.64612 0.07519 0.41012 3.59718 -3.27524 -0.04567 -0.25202 -4.32588 -0.27779 0 0 -1.19249 -0.6928 0 0.02656 0.2496 0 2.95949 0.20798 0 -0.18838 -0.13345 0.86405 -3.12525
GLY_40 -4.50491 0.47785 3.71141 -0.00034 0 0 1.80438 -2.02213 -0.0027 -0.00784 -1.37027 -0.16374 0 0 -0.54837 0 0 -0.10281 0 0 0 -1.22229 0 0.83697 0.19171 0.44913 -2.47396
LYS_41 -5.10782 0.73378 6.85565 -0.48844 0.23553 0.45326 4.32962 -3.00443 -0.00393 -0.0514 -6.93311 -0.04697 0 0 -0.83249 -0.7453 0 0.40389 0.22828 2.8437 0 -0.07149 0 -1.5107 0.15249 0.47846 -2.08141
LYS_42 -2.2356 0.01768 1.81821 -0.34821 0.05849 0.21016 0.19718 -0.93143 -0.01814 -0.13477 -0.3236 -0.12147 0 0 0 0 0 0.20779 0.00068 1.55856 0 0.21568 0 -1.5107 0.30609 0.7476 -0.28581
VAL_43 -6.554 0.77843 2.9693 -0.3501 0.49492 0.07542 1.56704 -2.28432 -0.00278 -0.03832 -0.93127 -0.26381 0 0 0 0 0 -0.07932 0.01523 1.70434 0 -0.23114 0 1.9342 0.21187 0.78944 -0.19487
LYS_44 -3.65468 0.42261 4.66854 -0.28537 0.02463 0.11984 2.33479 -2.03729 -0.03773 -0.17897 -5.10703 0.00599 0 0 -0.90193 0 0 -0.00381 0.16884 2.0337 0 -0.0291 0 -1.5107 -0.29759 0.64135 -3.62392
VAL_45 -7.29624 0.96751 2.22759 -0.33527 0.48677 0.07453 1.82113 -2.32255 -0.0159 -0.14578 -1.2363 -0.7494 0 0 -0.74162 0 0 -0.06087 0.20491 1.41623 0 -0.72028 0 1.9342 -0.29897 1.01557 -3.77472
TYR_46 -5.44985 0.86253 1.13785 -1.01515 0.07045 0.43235 0.60709 -1.25289 -0.02144 -0.08967 0.62901 -0.27303 0 0 0 0 0 0.33672 0.02356 0 2.01621 -0.2009 0.00065 1.2797 -0.17541 0.92393 -0.15829
ASN_47 -3.96574 0.36587 2.39996 -0.22321 0.05783 0.38695 0.91466 -1.4165 -0 -0 -0.57464 -0.8286 0 0 0 -0.95259 0 -0.08085 0.01928 0 4.1104 -0.50348 0 -0.93687 -0.32849 0.70301 -0.853
SER_48 -3.44221 0.53707 3.42985 -0.02612 0 0.06112 1.41727 -1.61051 -0.02214 -0.17261 0.35622 -0.21937 0 0 0 0 0 0.01091 0.02114 0.03425 0 -0.56099 0.9799 -0.77834 -0.44809 0.94879 0.51615
ASP_49 -3.03912 0.27522 4.30079 -0.10562 0.00508 0.30751 2.14136 -1.79895 -0 -0 -2.27192 -1.13048 0 0 -0.84137 0 0 0.01127 0.00619 0 2.34445 -0.37919 0 -2.3716 -0.27055 0.63739 -2.17956
GLY_50 -2.07114 0.17628 3.13636 -5e-05 0 0 1.34766 -1.40753 -0 -0 -3.1111 -0.41107 0 0 -0.84137 0 0 -0.06589 0 0 0 0.2188 0 0.83697 -0.0771 0.28084 -1.98836
THR_51 -2.56118 0.21137 2.62199 -0.1235 0.07293 0.07159 0.63782 -1.26898 -0.00843 -0.02831 -0.22156 -1.29612 0 0 0 0 0 -0.04825 0.0014 0.06259 0 -0.3377 2.26896 -1.0874 -0.21924 0.13932 -1.1127
ILE_52 -5.53118 0.61096 4.87436 -0.60895 0.36833 0.11927 2.91269 -2.39247 -0 -0 -0.94432 0.26158 0 0 0 0 0 0.09953 0.01947 0.93183 0 -0.73798 0 0.73287 -0.50668 0.51644 0.72576
LYS_53 -3.83896 0.35725 4.09248 -0.40524 0.07528 0.20215 1.52967 -1.93195 -0.01848 -0.16611 -1.868 0.07655 0 0 0 0 0 -0.16352 0.06284 1.42586 0 -0.03032 0 -1.5107 -0.20656 0.64911 -1.66865
ALA_54 -4.60805 0.88377 1.68418 -0.02296 0 0 1.40946 -1.73489 -0 -0 0.69515 -0.37353 0 0 0 0 0 -0.07315 0 0 0 -0.39088 0 1.8394 -0.3014 0.35835 -0.63454
ASP_55 -5.40268 0.37282 6.34264 -0.23235 0.00611 0.76433 2.93185 -2.89941 -0.00625 -0.02683 -3.85653 0.21578 0 0 -0.74162 0 0 -0.06147 0.03147 0 4.29265 -0.37371 0 -2.3716 -0.76001 0.45102 -1.32377
LYS_56 -5.0588 0.25396 5.70905 -0.36707 0.05654 0.22263 2.04248 -2.51579 -0 -0 -3.06058 0.05992 0 0 -0.64412 0 0 -0.03351 0.04026 2.16827 0 -0.07086 0 -1.5107 -0.50261 0.57029 -2.64066
THR_57 -6.26701 0.76934 5.88001 -0.21932 0.25385 0.10862 3.33594 -2.98667 -0.01852 -0.18353 -1.09051 -1.43168 0 0 -0.71782 0 0 -0.02716 0.00566 0.31245 0 0.35944 2.31569 -1.0874 0.12796 1.2009 0.64026
SER_58 -6.14631 0.80158 5.73102 -0.03214 0.00132 0.05485 3.34741 -2.85041 -0.01094 -0.13136 -1.83387 -0.95095 0 0 -1.53068 0 0 -0.08048 0.01206 0.14355 0 -0.40542 0.75082 -0.77834 0.06426 1.13993 -2.70411
LEU_59 -9.20135 2.00118 4.6088 -0.55864 0.45143 0.1415 3.38823 -3.20775 -0 -0 -1.00087 0.27472 0 0 -0.71782 0 0 0.09397 0.0949 0.2914 0 -0.25631 0 0.18072 -0.32918 1.20455 -2.54052
ASN_60 -5.5172 0.81772 5.75145 -0.18894 0.01117 0.28988 3.29832 -2.85193 -0.02397 -0.26373 -2.61301 -0.81964 0 0 0 -0.68657 0 0.39835 0.03241 0 4.96398 -0.58852 0 -0.93687 -0.10233 1.64872 2.6193
GLY_61 -4.48353 0.73284 3.77092 -4e-05 0 0 2.26905 -2.176 -0 -0 -1.73994 -0.40959 0 0 0 0 0 -0.19098 0 0 0 0.34987 0 0.83697 0.38111 1.06738 0.40805
ILE_62 -8.17708 1.66927 2.07233 -0.65562 0.51788 0.21004 1.60114 -2.20188 -0 -0 -0.31172 0.19379 0 0 0 0 0 0.01633 1.9563 1.03089 0 0.10433 0 0.73287 0.2912 0.96542 0.0155
TRP_63 -11.2287 2.2473 4.06468 -0.59644 0.12165 0.26146 2.86914 -3.28343 -0.01629 -0.08929 -1.68527 -0.32917 0 0 0 -0.95259 0 0.31788 0.99221 0 2.91121 0.04347 0 1.6906 -0.12801 1.15001 -1.6396
GLN_64 -9.05709 1.05414 6.88419 -0.41255 0.1268 0.23657 3.95037 -3.61856 -0 -0 -2.97133 -0.22801 0 0 -0.69819 0 0 -0.03741 0.08387 0 5.10556 0.00754 0 -0.18838 -0.16772 0.94541 1.0152
LEU_65 -10.2148 2.15706 4.79137 -0.54355 0.27835 0.11999 3.52363 -3.44954 -0.00977 -0.06958 -1.31765 0.30975 0 0 0 0 0 -0.03514 0.13664 0.51244 0 -0.23826 0 0.18072 -0.14447 1.40585 -2.60694
MET_66 -9.8261 1.27333 5.43065 -0.37859 0.12346 0.11803 3.30653 -3.0832 -0.00907 -0.04982 -3.72836 0.16511 0 0 0 0 0 0.17951 0.3036 2.53937 0 -0.12843 0 0.60916 -0.22264 1.9362 -1.44128
ASP_67 -7.14844 0.6886 8.69393 -0.20346 0 0.6634 4.71158 -3.90285 -0.02003 -0.16744 -7.58218 -0.1117 0 0 -1.48784 0 0 -0.02137 0.01135 0 3.95656 0.08755 0 -2.3716 -0.3186 1.53802 -2.98452
TYR_68 -11.4224 1.56281 4.44394 -0.62371 0.39277 0.35151 3.32122 -3.39368 -6e-05 -0.00088 -1.51093 -0.38232 0 0 0 0 0 0.17649 0.13096 0 3.56964 -0.14843 0 1.2797 -0.40651 1.0971 -1.56278
LEU_69 -8.66288 1.33407 2.69409 -0.47389 0.23034 0.11319 1.83779 -2.48534 -0.04112 -0.26413 -0.9081 0.09174 0 0 0 0 0 0.05991 0.35316 0.36319 0 -0.09559 0 0.18072 -0.04998 0.9714 -4.75142
THR_70 -6.08966 0.4197 4.33782 -0.19641 0.12978 0.06927 1.77171 -2.45625 -0.03217 -0.31666 -1.48325 8e-05 0 0 0 0 0 0.01153 0.02836 0.13303 0 0.02256 2.28876 -1.0874 0.47301 0.74183 -1.23439
SER_71 -5.53811 0.55221 5.15028 -0.03215 0 0.0556 2.10058 -2.60298 -0.02236 -0.17595 -1.18619 -0.21759 0 0 0 0 0 0.01889 0.00211 0.13564 0 -0.50818 1.71943 -0.77834 0.08834 0.58222 -0.65654
ASP_72 -3.31303 0.23799 3.33939 -0.10111 0.00025 0.29774 1.18907 -1.65007 -0.02489 -0.13915 -1.1178 -0.43659 0 0 0 0 0 0.0484 0.06222 0 1.99691 -0.17014 0 -2.3716 -0.21429 0.68772 -1.67899
ARG_73 -5.93561 0.36323 5.33267 -0.90731 0.24145 0.64825 1.8246 -2.74845 -0.03818 -0.21833 -1.50305 -0.0828 0 0 0 0 0 0.15178 0.08392 1.80255 0 -0.23427 0 -1.2888 -0.10871 0.67427 -1.94278
TYR_74 -8.15395 1.46392 1.67764 -0.64096 0.3147 0.33403 1.63483 -1.99836 -0.00493 -0.07209 -0.54858 -0.04851 0 0 0 0 0 0.00853 0.01576 0 4.01748 -0.05127 0.00041 1.2797 0.1979 1.0042 0.43044
GLY_75 -1.48108 0.05394 2.25157 -5e-05 0 0 1.0739 -1.04726 -0 -0 -1.61819 -0.38437 0 0 -0.58591 0 0 -0.16947 0 0 0 -1.42641 0 0.83697 -0.18576 0.90424 -1.77788
ALA_76 -3.25537 0.48857 2.80514 -0.02423 0 0 2.1122 -1.69571 -0.02553 -0.25991 -1.86794 -0.22326 0 0 0 0 0 0.03623 0 0 0 -0.11072 0 1.8394 -0.97537 0.43564 -0.72086
ASP_77 -1.87692 0.25146 3.0259 -0.24973 0.05017 0.82346 1.13143 -1.3322 -0.01986 -0.15828 -2.74542 -0.68796 0 0 0 0 0 0.05055 0.11113 0 1.98896 -0.65987 0 -2.3716 -0.52898 0.30021 -2.89755
ILE_78 -5.37761 0.52145 2.70392 -0.62323 0.37316 0.12811 1.15193 -1.86104 -0 -0 -1.25687 0.19288 0 0 0 0 0 -0.05107 0.02136 1.01622 0 -0.75308 0 0.73287 -0.30257 0.40072 -2.98285
THR_79 -4.66898 0.66265 4.02015 -0.22957 0.34845 0.11151 2.33419 -2.17233 -0.00762 -0.02449 -2.31401 -1.33302 0 0 -0.90496 -0.29166 0 -0.06383 0.14114 1.74894 0 0.18418 2.39035 -1.0874 -0.39642 0.83429 -0.71846
LEU_80 -6.43345 0.92896 2.39207 -0.4795 0.1894 0.12004 1.66142 -2.03861 -0 -0 -0.18175 0.21604 0 0 0 0 0 -0.05572 0.07679 0.28182 0 -0.05907 0 0.18072 -0.24298 0.91952 -2.5243
ASP_81 -2.80823 0.49167 3.4532 -0.11735 0.00547 0.35372 1.46534 -1.53386 -0 -0 -1.58517 -0.70363 0 0 -0.90496 -0.29166 0 -0.10852 0.11323 0 2.69878 -0.01792 0 -2.3716 -0.24345 0.6619 -1.44305
GLN_82 -3.64115 0.50759 2.85527 -0.2908 0.05312 0.25333 1.58084 -1.52188 -0.0076 -0.12299 -1.11702 -0.64718 0 0 0 0 0 -0.06062 0.05501 0 2.87523 -0.20513 0 -0.18838 -0.46281 0.54297 0.45779
PHE_83 -9.28019 1.72914 3.02237 -0.76619 0.08913 0.02748 2.08604 -2.24405 -0 -0 -1.1579 -0.51338 0 0 0 0 0 0.0414 0.02936 0 2.82967 -0.11207 0 1.0402 -0.12796 1.29014 -2.0168
PRO_84 -4.61683 1.00964 2.08236 -0.17114 0.03728 0.11758 1.20124 -1.07455 -0 -0 -0.80834 0.07283 0 0 0 0 0 -0.01699 0.09679 0.19994 0 -0.89805 0 -2.4119 0.72756 1.41621 -3.03636
LEU_85 -8.31343 2.27576 2.88494 -0.56768 0.30655 0.15748 2.64696 -2.3325 -0 -0 -2.21216 0.30641 0 0 0 0 0 -0.18223 0.00205 0.38346 0 0.05065 0 0.18072 0.75 0.92581 -2.73719
GLN_86 -3.42819 0.48232 2.82102 -0.59615 0.19984 0.9937 0.98197 -1.52016 -0.01045 -0.11427 -0.21087 -2.36516 0 0 0 0 0 -0.17776 0.02416 0 3.70601 0.03346 0 -0.18838 0.39591 0.62707 1.65408
LYS_87 -3.03022 0.6631 2.48219 -0.53074 0.17929 0.3441 1.06506 -1.24961 -0.01045 -0.11427 -0.52571 -0.00178 0 0 0 0 0 -0.04774 0.01707 1.81095 0 -0.00414 0 -1.5107 0.02952 0.2748 -0.15926
VAL_88 -5.48576 0.87264 1.78707 -0.28117 0.11969 0.05934 1.85403 -1.70236 -0.01205 -0.10896 -1.28885 -0.43405 0 0 0 0 0 10.9822 0.13902 0.00697 0 -0.13688 0 1.9342 0.63056 16.7933 25.7289
ILE_89 -6.40892 1.27488 2.18964 -0.46085 0.36977 0.08477 1.76588 -1.91121 -0 -0 -0.30184 0.30493 0 0 0 0 0 0.00342 0.13521 0.68411 0 -0.5382 0 0.73287 0.85494 22.708 21.4874
SER_90 -2.68592 0.43333 3.2474 -0.02838 0.00024 0.04233 1.56826 -1.57354 -0.01205 -0.10896 -1.53884 -1.05036 0 0 0 0 0 0.04144 0.05249 0.16601 0 -0.19991 0.71002 -0.77834 -0.27179 6.52526 4.5387
GLU_91 -5.31788 0.59547 4.94908 -0.5857 0.11739 1.06521 2.6282 -2.25296 -0.00091 -0.00866 -2.20051 -0.79461 0 0 0 0 0 -0.11856 0.02864 0 3.86896 -0.3111 0 -2.7348 -0.61691 0.5658 -1.12385
ALA_92 -5.57489 1.38398 3.24937 -0.02419 8e-05 0 2.18526 -2.3608 -0.00426 -0.05478 -1.77193 -0.35891 0 0 0 0 0 -0.00065 0 0 0 -0.37852 0 1.8394 -0.62221 0.41057 -2.08247
LYS_93 -3.99815 0.1991 3.33341 -0.71812 0.26417 0.4273 1.46822 -1.73839 -0 -0 -1.05575 0.08495 0 0 0 0 0 0.09424 0.06131 2.03811 0 -0.03995 0 -1.5107 -0.56822 0.47299 -1.18549
ILE_94 -6.11999 0.91302 4.98277 -0.63108 0.40107 0.13351 2.49327 -2.66747 -0 -0 -1.60908 0.20839 0 0 0 0 0 -0.01698 0.01141 0.82908 0 -0.56215 0 0.73287 -0.16493 0.65066 -0.41563
LEU_95 -7.96656 0.71912 3.73298 -0.49679 0.25255 0.112 2.89463 -2.61213 -0.00167 -0.00658 -1.86485 0.27201 0 0 0 0 0 -0.06662 0.07264 0.2801 0 -0.31047 0 0.18072 -0.14412 0.7399 -4.21313
ASP_96 -5.0553 0.59454 5.28636 -0.23947 0.00971 0.78678 2.22055 -2.50766 -0.0022 -0.01716 -3.39176 0.20271 0 0 0 -0.68657 0 0.21201 0.08101 0 4.61354 -0.46151 0 -2.3716 -0.39822 0.62288 -0.50133
ILE_97 -5.40919 0.75663 3.53076 -0.56905 0.29864 0.18548 1.46369 -1.99966 -0.02002 -0.07342 -1.10763 -0.22735 0 0 0 0 0 -0.02203 0.00367 0.44405 0 0.09677 0 0.73287 -0.04435 0.54696 -1.41321
ILE_98 -5.99681 0.69175 4.08762 -0.48998 0.4804 0.11337 1.97506 -2.5046 -0.0304 -0.14873 -0.54372 -0.04492 0 0 0 0 0 0.16042 0.17081 0.37627 0 -0.78469 0 0.73287 -0.0819 0.64364 -1.19352
ASP_99 -6.04076 1.06135 7.86138 -0.20028 0.08819 0.62891 2.22906 -3.2896 -0.05676 -0.34272 -3.69962 -1.53999 0 0 -1.18819 0 0 -0.06724 0.10414 0 2.12906 -0.54902 0 -2.3716 -0.35928 0.72584 -4.87713
GLU_100 -2.78019 0.23804 3.12749 -0.22024 0.04363 0.31626 1.16388 -1.48062 -0.00351 -0.07258 -1.6184 -0.56221 0 0 0 0 0 -0.06633 0.0025 0 3.12438 -0.34833 0 -2.7348 -0.47252 0.4704 -1.87314
SER_101 -3.42059 0.22996 4.94321 -0.0319 0.01978 0.03065 2.21787 -2.2043 -0 -0 -2.08478 -0.15483 0 0 -0.38759 0 0 0.18862 0.00374 0.21853 0 0.32539 0.60008 -0.77834 0.13974 0.42042 0.27566
TYR_102 -4.08487 0.50178 4.18356 -0.98727 0.0773 0.34378 1.86401 -2.06341 -0 -0 -2.03102 -0.29594 0 0 0 0 0 0.04198 0.05269 0 1.78091 -0.47029 3e-05 1.2797 0.69058 0.45669 1.34021
GLN_103 -3.17984 0.18274 2.41201 -0.60698 0.26233 1.01956 0.88264 -1.37459 -0.02985 -0.31236 -0.21196 -2.38461 0 0 0 0 0 -0.10965 0.00556 0 3.93052 -0.12454 0 -0.18838 -0.00734 0.4225 0.58777
THR_104 -4.6694 0.36982 4.13616 -0.14542 0.05907 0.109 2.07562 -2.10756 -0.02735 -0.25034 -2.27135 -1.04011 0 0 0 0 0 0.06336 0.01326 0.07696 0 -0.19054 2.32557 -1.0874 0.14929 0.46426 -1.94709
SER_105 -5.06085 0.72544 6.03379 -0.03917 0 0.06799 2.37722 -2.62862 -0.00066 -0.00174 -3.03081 -0.06781 0 0 0 -0.75152 0 -0.00384 0.03979 0.2042 0 -0.37535 1.7314 -0.77834 0.03722 0.72751 -0.79415
TRP_106 -11.067 1.10978 5.32286 -1.00902 0.15609 0.51952 2.38492 -3.38039 -0 -0 -2.71477 -0.29314 0 0 -0.8006 0 0 -0.06095 0.26244 0 2.38777 -0.1726 0 1.6906 0.11284 0.8827 -4.66897
GLN_107 -3.71939 0.46823 3.57735 -0.57224 0.07833 0.57241 1.01648 -1.62354 -0.00066 -0.00174 -1.10695 -0.54324 0 0 0 -0.75152 0 0.09665 0.01415 0 2.1064 -0.06273 0 -0.18838 0.2978 1.0474 0.70481
PRO_108 -3.24067 0.44751 1.77508 -0.19628 0.00353 0.14287 0.48242 -0.68574 -0 -0 -0.22106 0.02521 0 0 0 0 0 0.21288 0.00406 0.59703 0 -1.03236 0 -2.4119 -0.40599 0.96742 -3.53598
TYR_109 -4.87912 0.408 2.19318 -1.18724 0.31004 0.80361 1.34677 -1.28783 -2e-05 -0.00035 -0.74545 -0.30066 0 0 -0.71077 0 0 0.01617 0.18135 0 1.69047 -0.23829 0.09842 1.2797 -0.39577 0.96675 -0.45105
TRP_110 -4.56993 0.39043 1.7693 -1.27076 0.14229 0.33627 0.15271 -1.39748 -0 -0 0.00968 -0.78707 0 0 0 0 0 0.14941 0.08969 0 2.69971 -0.35832 0 1.6906 -0.32627 0.85812 -0.42162
ARG_111 -7.79815 0.57913 4.38498 -0.72874 0.16872 0.34361 1.32519 -2.14272 -0 -0 -0.60941 0.12 0 0 -0.7015 0 0 -0.00286 0.31101 2.56648 0 -0.20215 0 -1.2888 -0.27689 0.39561 -3.5565
TYR_112 -6.70441 0.92927 3.40022 -0.74425 0.05089 0.06158 2.1926 -2.31758 -0.00677 -0.0333 -1.38318 -0.29314 0 0 0 0 0 -0.05092 0.06245 0 2.21568 0.10567 0.00055 1.2797 -0.35314 0.40022 -1.18786
VAL_113 -2.63592 0.30796 1.41659 -0.38303 0.46637 0.09217 0.91808 -1.0893 -0 -0 0.49058 -0.18826 0 0 0 0 0 -0.11887 0.01189 1.27952 0 -0.00139 0 1.9342 -0.51624 0.33655 2.3209
GLY_114 -1.26129 0.06558 1.17542 -8e-05 0 0 0.29737 -0.66923 -0.02038 -0.07846 0.04562 -0.37527 0 0 0 0 0 -0.09257 0 0 0 -1.52743 0 0.83697 -0.49351 0.15725 -1.94001
TRP_115 -6.99926 0.73967 3.92148 -0.68312 0.11017 0.33297 2.09121 -2.28823 -0.02715 -0.11176 -0.77395 -0.23977 0 0 0 0 0 -0.00488 0.01824 0 2.75585 -0.25644 0 1.6906 -0.24463 0.3278 0.35881
ASN_116 -2.41591 0.12435 2.84893 -0.17592 0.01931 0.25353 1.25514 -1.22311 -0 -0 -1.13742 -0.34585 0 0 -0.7015 0 0 -0.07424 0.0054 0 2.08368 0.17384 0 -0.93687 -0.04357 0.39171 0.10152
ASP_117 -1.81115 0.35213 2.09744 -0.11076 0.01235 0.30943 0.45778 -0.88984 -0 -0 0.23119 -0.47895 0 0 0 0 0 -0.05865 0.03229 0 1.96602 0.01076 0 -2.3716 -0.14909 0.67642 0.27577
PRO_118 -4.23824 0.6657 2.35205 -0.20709 0.0105 0.15323 0.83327 -0.94758 -0 -0 -0.66823 -0.03317 0 0 0 0 0 -0.00099 0.01724 0.46022 0 -0.92838 0 -2.4119 -0.32891 0.862 -4.41028
LEU_119 -5.28068 0.85839 2.56538 -0.49154 0.166 0.11558 1.53071 -1.63526 -0.02235 -0.15802 -0.9452 0.21856 0 0 -0.71077 0 0 0.01662 0.38229 1.14472 0 -0.15132 0 0.18072 -0.17965 0.71529 -1.68055
SER_120 -2.12013 0.12692 2.7491 -0.03607 0.00115 0.06577 0.59939 -1.25522 -0 -0 0.54703 -0.76242 0 0 0 0 0 -0.07799 0.00088 0.36971 0 0.41869 0.60136 -0.77834 0.2977 0.64559 1.3931
GLU_121 -2.79402 0.1042 3.6844 -0.44745 0.13422 0.88893 1.29806 -1.61319 -0.00451 -0.01335 -1.22604 -0.97916 0 0 0 -1.0103 0 -0.08167 0.05549 0 3.46259 0.06619 0 -2.7348 0.22024 0.3188 -0.67137
ASN_122 -6.02507 0.7684 4.74623 -0.18608 0.03624 0.2693 0.90873 -2.3531 -0.04269 -0.2919 -0.27258 -0.64047 0 0 0 0 0 0.10226 0.06211 0 2.18591 0.48169 0 -0.93687 0.10302 0.72235 -0.36252
ARG_123 -7.46243 0.29067 5.29428 -1.0138 0.20376 0.84996 1.46249 -2.58345 -0.02483 -0.14688 -2.62138 0.05621 0 0 0 -1.0103 0 0.0011 0.13232 2.50681 0 -0.04547 0 -1.2888 0.21339 1.07342 -4.1129
GLN_124 -8.00762 1.05748 7.68558 -0.65628 0.13925 0.43328 3.87172 -3.57236 -0.00534 -0.07951 -3.70159 -0.10801 0 0 -2.76979 0 0 0.0273 0.00118 0 3.80992 -0.03141 0 -0.18838 -0.08475 0.83279 -1.34654
ILE_125 -6.90537 0.64021 4.4829 -0.54753 0.41235 0.14336 1.65066 -2.64974 -0 -0 -2.15938 -0.09921 0 0 -0.83866 0 0 0.00528 0.11561 0.51248 0 -0.28038 0 0.73287 -0.17665 0.75732 -4.20388
VAL_126 -6.19209 0.90414 2.55672 -0.28854 0.24238 0.0613 1.45963 -1.97074 -0.02873 -0.14214 -0.68749 0.28212 0 0 0 0 0 -0.08485 0.00587 0.07128 0 -0.38077 0 1.9342 -0.27283 0.64921 -1.88133
GLN_127 -7.36743 0.93443 5.59527 -0.26219 0.05623 0.24083 3.25321 -2.96021 -0 -0 -0.62286 -0.76515 0 0 -1.41216 0 0 0.1392 0.04044 0 3.18903 -0.10307 0 -0.18838 -0.00958 1.34116 1.09879
LEU_128 -4.3295 0.67896 1.16189 -0.54699 0.41466 0.18778 0.95143 -1.27182 -0 -0 -0.29084 0.03821 0 0 0 0 0 0.01806 0.20487 2.07266 0 0.68412 0 0.18072 0.71897 1.77931 2.6525
ASN_129 -3.392 0.3376 2.67644 -0.32656 0.0736 0.54159 0.99539 -1.48093 -0.01491 -0.10286 -0.07854 -0.42562 0 0 0 -0.91247 0 -0.00908 0.00384 0 2.46707 -0.51242 0 -0.93687 0.5033 0.88254 0.28913
THR_130 -2.66157 0.28248 1.79192 -0.1939 0.09322 0.06983 0.49985 -1.06997 -0.02266 -0.12407 -0.86333 -1.03899 0 0 0 0 0 0.07315 0.00262 0.97246 0 -0.65279 2.30944 -1.0874 0.01189 0.34224 -1.26558
ILE_131 -1.9058 0.23343 0.90794 -0.46946 0.38946 0.10686 0.16815 -0.64711 -0 -0 -0.68491 -0.07846 0 0 0 0 0 0.23287 0.00124 0.29477 0 -0.69394 0 0.73287 -0.1936 0.44786 -1.15783
LEU_132 -5.63453 0.61727 0.71884 -0.42853 0.12832 0.07175 0.64927 -1.30634 -0.02207 -0.16259 0.04112 0.1213 0 0 0 0 0 0.01348 0.02629 0.5817 0 -0.21334 0 0.18072 -0.24895 0.54445 -4.32183
ASP_133 -3.68568 0.17383 5.54618 -0.23644 0.0963 0.76378 3.17831 -2.41163 -0.00021 -0.00099 -3.71343 -1.1877 0 0 -0.70098 -0.64655 0 0.05675 0.00178 0 2.05326 -0.80806 0 -2.3716 -0.27384 0.3512 -3.81574
THR_134 -3.42518 0.47442 2.2431 -0.13243 0.08341 0.06823 1.01392 -1.41835 -0.00587 -0.09763 -0.16025 -0.8725 0 0 0 0 0 0.01397 0.00248 0.042 0 -0.01785 2.26557 -1.0874 -0.23935 0.36647 -0.88325
SER_135 -1.89184 0.16185 3.28971 -0.03929 0.00021 0.05482 1.38877 -1.37371 -0 -0 -2.76399 -0.34133 0 0 -0.70098 -0.64655 0 -0.04778 0.03204 0.30217 0 -0.27582 1.79324 -0.77834 -0.4008 0.4332 -1.80442
GLU_136 -5.01957 0.5251 6.66171 -0.46116 0.04744 0.69564 2.64902 -2.63675 -0.03116 -0.12196 -2.66212 -1.16025 0 0 -1.09121 0 0 0.0027 0.09415 0 5.21958 -0.01121 0 -2.7348 -0.3589 0.40882 0.01507
SER_137 -4.87748 0.42053 5.78293 -0.02952 0 0.05056 2.98672 -2.56236 -0.00564 -0.07561 -3.22217 -0.98961 0 0 -1.53688 0 0 -0.05333 0.01642 0.8867 0 0.00474 0.64803 -0.77834 -0.30271 0.41055 -3.22644
VAL_138 -9.11962 1.66974 3.47927 -0.2721 0.14052 0.04493 2.6395 -3.20515 -0.01799 -0.12052 -1.18787 0.34387 0 0 0 0 0 -0.06827 0.08572 0.65483 0 0.25406 0 1.9342 -0.44999 0.56933 -2.62555
PHE_139 -7.57102 0.81205 3.94036 -0.54239 0.30705 0.23734 2.05 -2.63898 -0.00619 -0.06138 -1.76786 -0.22354 0 0 -1.32136 0 0 -0.09213 0.05119 0 3.52136 0.19912 0 1.0402 -0.21581 0.75227 -1.52971
LYS_140 -4.11101 0.36397 5.13846 -0.28568 0.03451 0.12804 1.69386 -2.13741 -0.02986 -0.10544 -1.51899 -0.13645 0 0 0 0 0 0.04538 0.0913 1.84802 0 -0.03368 0 -1.5107 0.29593 0.53176 0.30202
ASN_141 -5.83932 0.64956 5.41018 -0.19393 0.10858 0.30981 2.85312 -2.69783 -0.01157 -0.0527 -2.26256 -0.31714 0 0 0 0 0 -0.00028 0.06356 0 1.53724 0.00093 0 -0.93687 0.28371 0.65059 -0.44494
VAL_142 -7.97962 1.38211 3.47264 -0.36318 0.23002 0.08585 2.9055 -2.80232 -6e-05 -0.00088 -2.6732 -0.03352 0 0 0 0 0 -0.21637 0.04682 0.58128 0 0.39783 0 1.9342 0.02819 0.87281 -2.13189
GLN_143 -5.44146 0.54797 5.49252 -0.5798 0.06204 0.62919 3.5279 -2.80699 -0.01598 -0.15022 -2.58052 -0.31962 0 0 -0.71655 0 0 -0.0632 0.08342 0 3.04538 -0.15389 0 -0.18838 -0.15872 0.72359 0.9367
GLY_144 -2.61868 0.30101 2.59557 -5e-05 0 0 1.12805 -1.42842 -0.01694 -0.09953 -1.57833 -0.41853 0 0 0 0 0 0.0451 0 0 0 0.41062 0 0.83697 -0.17804 0.40197 -0.61922
ILE_145 -7.75229 1.07303 2.8844 -0.60296 0.5179 0.14885 2.42505 -2.52203 -0.01565 -0.06658 -1.76925 -0.12797 0 0 0 0 0 0.10585 0.38527 2.24684 0 -0.48831 0 0.73287 0.1629 0.59471 -2.06739
LEU_146 -8.55759 1.52292 4.05843 -0.74555 0.33358 0.34217 2.66424 -3.06366 -0 -0 -1.48345 0.12737 0 0 0 0 0 -0.05486 0.08819 1.10342 0 -0.27311 0 0.18072 -0.09112 1.04727 -2.80102
GLU_147 -4.03594 0.34177 4.99096 -0.31966 0.06351 0.41978 1.84201 -2.30686 -0.01694 -0.09953 -1.75546 -0.50214 0 0 0 0 0 -0.11141 0.02337 0 3.68623 -0.26177 0 -2.7348 -0.43035 0.71724 -0.49
SER_148 -3.27187 0.40622 3.58635 -0.0398 0.00023 0.05501 2.07562 -1.76212 -0 -0 -1.5942 -0.42056 0 0 0 0 0 -0.02879 0.05663 0.19349 0 -0.33058 1.7819 -0.77834 -0.59191 0.26869 -0.39405
PHE_149 -6.84462 0.67507 1.08611 -0.56762 0.03808 0.32703 1.92473 -1.77083 -0.00408 -0.01388 -0.35336 0.01804 0 0 0 0 0 -0.05068 0.09323 0 2.25259 -0.19439 0 1.0402 -0.5873 0.2329 -2.6988
GLY_150 -1.28347 0.07153 1.78044 -5e-05 0 0 0.7968 -0.88793 -0 -0 -0.92298 -0.38798 0 0 0 0 0 -0.1816 0 0 0 -1.44036 0 0.83697 -0.81446 0.27029 -2.16279
GLY_151 -2.08499 0.14731 1.99719 -0.00029 0 0 0.70209 -1.09836 -0.00084 -0.02035 -0.25449 -0.18506 0 0 0 0 0 -0.09385 0 0 0 -0.78568 0 0.83697 -0.46745 0.29624 -1.01155
ALA_152 -1.79157 0.26696 0.66931 -0.02234 0 0 0.12967 -0.62083 -0 -0 -0.23286 -0.47531 0 0 0 0 0 0.04048 0 0 0 -0.56027 0 1.8394 0.07876 0.35266 -0.32594
ILE_153 -5.31932 0.74764 0.75698 -0.52533 0.47819 0.10351 1.17376 -1.31436 -0 -0 -0.90957 -0.23504 0 0 -0.71655 0 0 -0.01603 0.15571 0.60286 0 0.24059 0 0.73287 0.22978 0.38486 -3.42943
ASN_154 -2.04335 0.08736 1.54738 -0.1713 0.01852 0.23831 0.4204 -0.87624 -0 -0 -0.36661 -0.2931 0 0 0 0 0 -0.00955 0.00012 0 1.70822 0.04743 0 -0.93687 0.25768 0.23415 -0.13744
ASN_155 -5.79357 0.45044 3.73483 -0.1887 0.01089 0.27681 1.4212 -2.18255 -0.01516 -0.13049 -1.69279 -0.40071 0 0 -0.87569 0 0 0.03142 0.00055 0 1.80676 0.05779 0 -0.93687 0.04375 0.324 -4.05811
LEU_156 -4.07266 0.38283 2.86128 -0.81197 0.50198 0.25255 0.9732 -1.44825 -0.02551 -0.12952 0.21282 0.2017 0 0 0 0 0 0.04792 0.11703 1.50463 0 -0.16103 0 0.18072 0.06088 0.79308 1.44168
SER_157 -1.68904 0.13372 1.43794 -0.02934 0.01713 0.02918 0.39786 -0.81983 -0 -0 -0.33514 -0.00055 0 0 0 0 0 -0.10615 0.0123 0.06731 0 0.1923 0.60002 -0.77834 0.1561 0.55549 -0.15905
GLY:CtermProteinFull_158 -2.31148 0.38669 2.25608 -0.00069 0 0 0.39409 -1.12397 -0 -0 -0.83657 0.13077 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.12534 0.09717 -0.0456
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29318 MODEL 4 T1061
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 67.796
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.943060
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -50.274
REMARK    SCORE    fa_intra_rep:           1.711
REMARK    SCORE          fa_rep:          95.839
REMARK    SCORE     rama_prepro:          -2.891
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         212.545
REMARK    SCORE     total_score:        -748.439
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         484.794
REMARK    SCORE          fa_atr:        -817.814
REMARK    SCORE         fa_elec:        -193.950
REMARK    SCORE         p_aa_pp:         -33.670
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -505.009
REMARK    SCORE        hbond_sc:         -20.550
REMARK    SCORE     hbond_bb_sc:         -36.203
REMARK    SCORE     hbond_lr_bb:         -21.382
REMARK    SCORE           score:        -748.439
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.505
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.207
REMARK    SCORE             ref:          32.010
REMARK    SCORE     lk_ball_wtd:         -25.655
REMARK    SCORE     cart_bonded:          97.349
ATOM      1  N   ASN A   1       0.720  -0.319  -0.141  1.00 11.690          N  
ATOM      2  CA  ASN A   1       2.150  -0.050  -0.085  1.00 11.160          C  
ATOM      3  C   ASN A   1       2.365   1.446  -0.227  1.00 10.810          C  
ATOM      4  O   ASN A   1       1.509   2.149  -0.766  1.00 10.570          O  
ATOM      5  CB  ASN A   1       2.908  -0.786  -1.181  1.00 15.840          C  
ATOM      6  CG  ASN A   1       2.800  -2.297  -1.092  1.00 15.840          C  
ATOM      7  OD1 ASN A   1       2.516  -2.873  -0.026  1.00 15.840          O  
ATOM      8  ND2 ASN A   1       3.042  -2.942  -2.204  1.00 15.840          N  
ATOM      9 1H   ASN A   1       0.545  -1.138  -0.705  1.00 14.030          H  
ATOM     10 2H   ASN A   1       0.373  -0.474   0.794  1.00 14.030          H  
ATOM     11 3H   ASN A   1       0.253   0.480  -0.547  1.00 14.030          H  
ATOM     12  HA  ASN A   1       2.538  -0.350   0.890  1.00 13.390          H  
ATOM     13 1HB  ASN A   1       2.535  -0.464  -2.154  1.00 19.000          H  
ATOM     14 2HB  ASN A   1       3.966  -0.508  -1.140  1.00 19.000          H  
ATOM     15 1HD2 ASN A   1       3.018  -3.942  -2.239  1.00 19.000          H  
ATOM     16 2HD2 ASN A   1       3.275  -2.433  -3.042  1.00 19.000          H  
ATOM     17  N   GLY A   2       3.497   1.931   0.257  1.00 11.000          N  
ATOM     18  CA  GLY A   2       3.818   3.348   0.163  1.00 11.060          C  
ATOM     19  C   GLY A   2       4.414   3.658  -1.215  1.00 11.000          C  
ATOM     20  O   GLY A   2       4.307   2.839  -2.122  1.00 10.840          O  
ATOM     21  H   GLY A   2       4.147   1.296   0.726  1.00 13.200          H  
ATOM     22 1HA  GLY A   2       2.909   3.930   0.321  1.00 13.270          H  
ATOM     23 2HA  GLY A   2       4.520   3.602   0.954  1.00 13.270          H  
ATOM     24  N   PRO A   3       5.028   4.843  -1.398  1.00 11.410          N  
ATOM     25  CA  PRO A   3       5.633   5.349  -2.635  1.00 11.700          C  
ATOM     26  C   PRO A   3       6.776   4.510  -3.222  1.00 11.910          C  
ATOM     27  O   PRO A   3       7.099   4.663  -4.397  1.00 12.210          O  
ATOM     28  CB  PRO A   3       6.185   6.712  -2.191  1.00 17.550          C  
ATOM     29  CG  PRO A   3       5.347   7.107  -0.998  1.00 17.550          C  
ATOM     30  CD  PRO A   3       5.063   5.812  -0.279  1.00 17.550          C  
ATOM     31  HA  PRO A   3       4.841   5.481  -3.385  1.00 14.040          H  
ATOM     32 1HB  PRO A   3       7.258   6.621  -1.953  1.00 21.060          H  
ATOM     33 2HB  PRO A   3       6.110   7.430  -3.022  1.00 21.060          H  
ATOM     34 1HG  PRO A   3       5.896   7.833  -0.372  1.00 21.060          H  
ATOM     35 2HG  PRO A   3       4.431   7.615  -1.335  1.00 21.060          H  
ATOM     36 1HD  PRO A   3       5.878   5.576   0.423  1.00 21.060          H  
ATOM     37 2HD  PRO A   3       4.090   5.899   0.223  1.00 21.060          H  
ATOM     38  N   GLU A   4       7.411   3.670  -2.399  1.00 11.970          N  
ATOM     39  CA  GLU A   4       8.543   2.828  -2.810  1.00 12.420          C  
ATOM     40  C   GLU A   4       9.568   3.645  -3.601  1.00 12.220          C  
ATOM     41  O   GLU A   4      10.001   3.251  -4.686  1.00 12.670          O  
ATOM     42  CB  GLU A   4       8.071   1.638  -3.665  1.00 17.210          C  
ATOM     43  CG  GLU A   4       7.088   0.678  -2.979  1.00 17.210          C  
ATOM     44  CD  GLU A   4       6.750  -0.543  -3.832  1.00 17.210          C  
ATOM     45  OE1 GLU A   4       7.313  -0.693  -4.888  1.00 17.210          O  
ATOM     46  OE2 GLU A   4       5.911  -1.307  -3.426  1.00 17.210          O  
ATOM     47  H   GLU A   4       7.095   3.595  -1.446  1.00 14.360          H  
ATOM     48  HA  GLU A   4       9.033   2.440  -1.917  1.00 14.900          H  
ATOM     49 1HB  GLU A   4       7.593   2.008  -4.572  1.00 20.650          H  
ATOM     50 2HB  GLU A   4       8.937   1.051  -3.970  1.00 20.650          H  
ATOM     51 1HG  GLU A   4       7.521   0.345  -2.039  1.00 20.650          H  
ATOM     52 2HG  GLU A   4       6.173   1.215  -2.753  1.00 20.650          H  
ATOM     53  N   TYR A   5       9.973   4.775  -3.030  1.00 11.740          N  
ATOM     54  CA  TYR A   5      10.916   5.674  -3.667  1.00 11.740          C  
ATOM     55  C   TYR A   5      11.690   6.488  -2.648  1.00 11.300          C  
ATOM     56  O   TYR A   5      11.110   7.024  -1.701  1.00 11.740          O  
ATOM     57  CB  TYR A   5      10.168   6.594  -4.631  1.00 16.440          C  
ATOM     58  CG  TYR A   5      11.046   7.600  -5.310  1.00 16.440          C  
ATOM     59  CD1 TYR A   5      11.835   7.220  -6.374  1.00 16.440          C  
ATOM     60  CD2 TYR A   5      11.055   8.912  -4.867  1.00 16.440          C  
ATOM     61  CE1 TYR A   5      12.644   8.144  -6.993  1.00 16.440          C  
ATOM     62  CE2 TYR A   5      11.854   9.841  -5.485  1.00 16.440          C  
ATOM     63  CZ  TYR A   5      12.656   9.460  -6.546  1.00 16.440          C  
ATOM     64  OH  TYR A   5      13.471  10.389  -7.169  1.00 16.440          O  
ATOM     65  H   TYR A   5       9.582   5.020  -2.134  1.00 14.090          H  
ATOM     66  HA  TYR A   5      11.635   5.081  -4.230  1.00 14.090          H  
ATOM     67 1HB  TYR A   5       9.678   5.992  -5.399  1.00 19.720          H  
ATOM     68 2HB  TYR A   5       9.387   7.127  -4.091  1.00 19.720          H  
ATOM     69  HD1 TYR A   5      11.822   6.189  -6.720  1.00 19.720          H  
ATOM     70  HD2 TYR A   5      10.427   9.210  -4.025  1.00 19.720          H  
ATOM     71  HE1 TYR A   5      13.270   7.841  -7.829  1.00 19.720          H  
ATOM     72  HE2 TYR A   5      11.865  10.870  -5.134  1.00 19.720          H  
ATOM     73  HH  TYR A   5      13.318  11.254  -6.770  1.00 19.720          H  
ATOM     74  N   TRP A   6      13.000   6.582  -2.841  1.00 10.580          N  
ATOM     75  CA  TRP A   6      13.840   7.367  -1.956  1.00 10.260          C  
ATOM     76  C   TRP A   6      13.976   8.827  -2.334  1.00 10.580          C  
ATOM     77  O   TRP A   6      14.143   9.186  -3.496  1.00 10.620          O  
ATOM     78  CB  TRP A   6      15.242   6.769  -1.900  1.00 14.490          C  
ATOM     79  CG  TRP A   6      15.350   5.480  -1.163  1.00 14.490          C  
ATOM     80  CD1 TRP A   6      14.585   5.054  -0.117  1.00 14.490          C  
ATOM     81  CD2 TRP A   6      16.286   4.417  -1.423  1.00 14.490          C  
ATOM     82  NE1 TRP A   6      14.998   3.822   0.291  1.00 14.490          N  
ATOM     83  CE2 TRP A   6      16.028   3.415  -0.495  1.00 14.490          C  
ATOM     84  CE3 TRP A   6      17.315   4.233  -2.355  1.00 14.490          C  
ATOM     85  CZ2 TRP A   6      16.746   2.254  -0.465  1.00 14.490          C  
ATOM     86  CZ3 TRP A   6      18.038   3.064  -2.317  1.00 14.490          C  
ATOM     87  CH2 TRP A   6      17.758   2.101  -1.394  1.00 14.490          C  
ATOM     88  H   TRP A   6      13.423   6.099  -3.621  1.00 12.700          H  
ATOM     89  HA  TRP A   6      13.400   7.337  -0.963  1.00 12.310          H  
ATOM     90 1HB  TRP A   6      15.597   6.611  -2.912  1.00 17.390          H  
ATOM     91 2HB  TRP A   6      15.915   7.489  -1.426  1.00 17.390          H  
ATOM     92  HD1 TRP A   6      13.775   5.606   0.346  1.00 17.390          H  
ATOM     93  HE1 TRP A   6      14.598   3.294   1.087  1.00 17.390          H  
ATOM     94  HE3 TRP A   6      17.541   4.980  -3.091  1.00 17.390          H  
ATOM     95  HZ2 TRP A   6      16.540   1.483   0.252  1.00 17.390          H  
ATOM     96  HZ3 TRP A   6      18.845   2.928  -3.039  1.00 17.390          H  
ATOM     97  HH2 TRP A   6      18.354   1.197  -1.393  1.00 17.390          H  
ATOM     98  N   ASP A   7      14.031   9.639  -1.290  1.00 11.020          N  
ATOM     99  CA  ASP A   7      14.286  11.069  -1.320  1.00 11.560          C  
ATOM    100  C   ASP A   7      15.634  11.305  -1.967  1.00 11.110          C  
ATOM    101  O   ASP A   7      16.557  10.512  -1.757  1.00 10.440          O  
ATOM    102  CB  ASP A   7      14.327  11.608   0.105  1.00 15.970          C  
ATOM    103  CG  ASP A   7      14.354  13.120   0.239  1.00 15.970          C  
ATOM    104  OD1 ASP A   7      13.340  13.691   0.554  1.00 15.970          O  
ATOM    105  OD2 ASP A   7      15.406  13.707   0.059  1.00 15.970          O  
ATOM    106  H   ASP A   7      13.861   9.223  -0.386  1.00 13.220          H  
ATOM    107  HA  ASP A   7      13.509  11.567  -1.902  1.00 13.870          H  
ATOM    108 1HB  ASP A   7      13.481  11.220   0.668  1.00 19.160          H  
ATOM    109 2HB  ASP A   7      15.216  11.230   0.553  1.00 19.160          H  
ATOM    110  N   SER A   8      15.796  12.397  -2.701  1.00 11.650          N  
ATOM    111  CA  SER A   8      17.080  12.665  -3.343  1.00 11.520          C  
ATOM    112  C   SER A   8      18.247  12.777  -2.346  1.00 11.190          C  
ATOM    113  O   SER A   8      19.398  12.536  -2.716  1.00 10.950          O  
ATOM    114  CB  SER A   8      16.988  13.943  -4.151  1.00 16.180          C  
ATOM    115  OG  SER A   8      16.792  15.049  -3.313  1.00 16.180          O  
ATOM    116  H   SER A   8      15.033  13.050  -2.826  1.00 13.980          H  
ATOM    117  HA  SER A   8      17.294  11.839  -4.023  1.00 13.820          H  
ATOM    118 1HB  SER A   8      17.903  14.075  -4.727  1.00 19.420          H  
ATOM    119 2HB  SER A   8      16.163  13.868  -4.855  1.00 19.420          H  
ATOM    120  HG  SER A   8      16.834  15.824  -3.881  1.00 19.420          H  
ATOM    121  N   ARG A   9      17.961  13.068  -1.068  1.00 11.370          N  
ATOM    122  CA  ARG A   9      19.005  13.159  -0.051  1.00 11.320          C  
ATOM    123  C   ARG A   9      19.435  11.785   0.455  1.00 10.500          C  
ATOM    124  O   ARG A   9      20.472  11.664   1.110  1.00 10.640          O  
ATOM    125  CB  ARG A   9      18.504  13.947   1.147  1.00 15.870          C  
ATOM    126  CG  ARG A   9      18.220  15.423   0.905  1.00 15.870          C  
ATOM    127  CD  ARG A   9      17.537  16.024   2.079  1.00 15.870          C  
ATOM    128  NE  ARG A   9      16.179  15.482   2.214  1.00 15.870          N  
ATOM    129  CZ  ARG A   9      15.394  15.543   3.318  1.00 15.870          C  
ATOM    130  NH1 ARG A   9      15.833  16.126   4.427  1.00 15.870          N  
ATOM    131  NH2 ARG A   9      14.179  15.003   3.276  1.00 15.870          N  
ATOM    132  H   ARG A   9      16.991  13.275  -0.788  1.00 13.640          H  
ATOM    133  HA  ARG A   9      19.867  13.664  -0.482  1.00 13.580          H  
ATOM    134 1HB  ARG A   9      17.584  13.487   1.502  1.00 19.040          H  
ATOM    135 2HB  ARG A   9      19.230  13.875   1.958  1.00 19.040          H  
ATOM    136 1HG  ARG A   9      19.150  15.956   0.724  1.00 19.040          H  
ATOM    137 2HG  ARG A   9      17.561  15.523   0.038  1.00 19.040          H  
ATOM    138 1HD  ARG A   9      18.100  15.788   2.982  1.00 19.040          H  
ATOM    139 2HD  ARG A   9      17.467  17.104   1.953  1.00 19.040          H  
ATOM    140  HE  ARG A   9      15.785  15.005   1.380  1.00 19.040          H  
ATOM    141 1HH1 ARG A   9      16.753  16.533   4.456  1.00 19.040          H  
ATOM    142 2HH1 ARG A   9      15.242  16.172   5.252  1.00 19.040          H  
ATOM    143 1HH2 ARG A   9      13.836  14.564   2.395  1.00 19.040          H  
ATOM    144 2HH2 ARG A   9      13.566  15.008   4.107  1.00 19.040          H  
ATOM    145  N   TYR A  10      18.610  10.767   0.187  1.00  9.840          N  
ATOM    146  CA  TYR A  10      18.838   9.417   0.671  1.00  9.220          C  
ATOM    147  C   TYR A  10      18.928   8.382  -0.454  1.00  8.530          C  
ATOM    148  O   TYR A  10      19.274   7.222  -0.223  1.00  8.120          O  
ATOM    149  CB  TYR A  10      17.760   9.061   1.684  1.00 13.160          C  
ATOM    150  CG  TYR A  10      17.756  10.035   2.859  1.00 13.160          C  
ATOM    151  CD1 TYR A  10      16.658  10.842   3.106  1.00 13.160          C  
ATOM    152  CD2 TYR A  10      18.873  10.153   3.661  1.00 13.160          C  
ATOM    153  CE1 TYR A  10      16.669  11.740   4.138  1.00 13.160          C  
ATOM    154  CE2 TYR A  10      18.890  11.058   4.691  1.00 13.160          C  
ATOM    155  CZ  TYR A  10      17.791  11.848   4.935  1.00 13.160          C  
ATOM    156  OH  TYR A  10      17.811  12.752   5.975  1.00 13.160          O  
ATOM    157  H   TYR A  10      17.798  10.936  -0.400  1.00 11.810          H  
ATOM    158  HA  TYR A  10      19.794   9.404   1.188  1.00 11.060          H  
ATOM    159 1HB  TYR A  10      16.780   9.086   1.202  1.00 15.790          H  
ATOM    160 2HB  TYR A  10      17.921   8.064   2.056  1.00 15.790          H  
ATOM    161  HD1 TYR A  10      15.786  10.763   2.497  1.00 15.790          H  
ATOM    162  HD2 TYR A  10      19.748   9.538   3.474  1.00 15.790          H  
ATOM    163  HE1 TYR A  10      15.795  12.364   4.325  1.00 15.790          H  
ATOM    164  HE2 TYR A  10      19.778  11.147   5.318  1.00 15.790          H  
ATOM    165  HH  TYR A  10      16.930  13.119   6.098  1.00 15.790          H  
ATOM    166  N   LYS A  11      18.680   8.790  -1.690  1.00  8.600          N  
ATOM    167  CA  LYS A  11      18.725   7.859  -2.806  1.00  8.220          C  
ATOM    168  C   LYS A  11      20.177   7.591  -3.220  1.00  7.850          C  
ATOM    169  O   LYS A  11      20.649   8.053  -4.259  1.00  8.160          O  
ATOM    170  CB  LYS A  11      17.905   8.422  -3.977  1.00 11.660          C  
ATOM    171  CG  LYS A  11      17.755   7.503  -5.200  1.00 11.660          C  
ATOM    172  CD  LYS A  11      16.693   8.036  -6.194  1.00 11.660          C  
ATOM    173  CE  LYS A  11      17.170   9.286  -6.945  1.00 11.660          C  
ATOM    174  NZ  LYS A  11      16.228   9.672  -8.047  1.00 11.660          N  
ATOM    175  H   LYS A  11      18.355   9.738  -1.863  1.00 10.320          H  
ATOM    176  HA  LYS A  11      18.290   6.924  -2.482  1.00  9.860          H  
ATOM    177 1HB  LYS A  11      16.905   8.684  -3.626  1.00 13.990          H  
ATOM    178 2HB  LYS A  11      18.373   9.347  -4.304  1.00 13.990          H  
ATOM    179 1HG  LYS A  11      18.707   7.416  -5.723  1.00 13.990          H  
ATOM    180 2HG  LYS A  11      17.457   6.513  -4.871  1.00 13.990          H  
ATOM    181 1HD  LYS A  11      16.449   7.259  -6.918  1.00 13.990          H  
ATOM    182 2HD  LYS A  11      15.780   8.290  -5.639  1.00 13.990          H  
ATOM    183 1HE  LYS A  11      17.239  10.117  -6.246  1.00 13.990          H  
ATOM    184 2HE  LYS A  11      18.156   9.096  -7.371  1.00 13.990          H  
ATOM    185 1HZ  LYS A  11      16.574  10.496  -8.514  1.00 13.990          H  
ATOM    186 2HZ  LYS A  11      16.159   8.916  -8.711  1.00 13.990          H  
ATOM    187 3HZ  LYS A  11      15.294   9.867  -7.658  1.00 13.990          H  
ATOM    188  N   LEU A  12      20.867   6.815  -2.388  1.00  7.430          N  
ATOM    189  CA  LEU A  12      22.290   6.512  -2.538  1.00  7.290          C  
ATOM    190  C   LEU A  12      22.559   5.134  -3.118  1.00  7.130          C  
ATOM    191  O   LEU A  12      21.808   4.176  -2.893  1.00  6.770          O  
ATOM    192  CB  LEU A  12      22.997   6.567  -1.180  1.00 10.260          C  
ATOM    193  CG  LEU A  12      23.476   7.919  -0.624  1.00 10.260          C  
ATOM    194  CD1 LEU A  12      22.302   8.794  -0.236  1.00 10.260          C  
ATOM    195  CD2 LEU A  12      24.338   7.632   0.593  1.00 10.260          C  
ATOM    196  H   LEU A  12      20.356   6.500  -1.561  1.00  8.920          H  
ATOM    197  HA  LEU A  12      22.729   7.255  -3.203  1.00  8.750          H  
ATOM    198 1HB  LEU A  12      22.294   6.196  -0.459  1.00 12.310          H  
ATOM    199 2HB  LEU A  12      23.849   5.884  -1.205  1.00 12.310          H  
ATOM    200  HG  LEU A  12      24.059   8.444  -1.378  1.00 12.310          H  
ATOM    201 1HD1 LEU A  12      22.660   9.738   0.171  1.00 12.310          H  
ATOM    202 2HD1 LEU A  12      21.688   9.004  -1.101  1.00 12.310          H  
ATOM    203 3HD1 LEU A  12      21.719   8.276   0.517  1.00 12.310          H  
ATOM    204 1HD2 LEU A  12      24.702   8.570   1.012  1.00 12.310          H  
ATOM    205 2HD2 LEU A  12      23.744   7.106   1.346  1.00 12.310          H  
ATOM    206 3HD2 LEU A  12      25.186   7.009   0.303  1.00 12.310          H  
ATOM    207  N   LEU A  13      23.670   5.031  -3.847  1.00  7.600          N  
ATOM    208  CA  LEU A  13      24.066   3.759  -4.418  1.00  7.620          C  
ATOM    209  C   LEU A  13      24.337   2.719  -3.351  1.00  7.000          C  
ATOM    210  O   LEU A  13      25.111   2.938  -2.414  1.00  6.940          O  
ATOM    211  CB  LEU A  13      25.323   3.938  -5.288  1.00 10.660          C  
ATOM    212  CG  LEU A  13      25.878   2.657  -6.012  1.00 10.660          C  
ATOM    213  CD1 LEU A  13      24.882   2.146  -7.052  1.00 10.660          C  
ATOM    214  CD2 LEU A  13      27.206   3.003  -6.672  1.00 10.660          C  
ATOM    215  H   LEU A  13      24.238   5.852  -4.004  1.00  9.120          H  
ATOM    216  HA  LEU A  13      23.245   3.407  -5.039  1.00  9.140          H  
ATOM    217 1HB  LEU A  13      25.109   4.680  -6.053  1.00 12.790          H  
ATOM    218 2HB  LEU A  13      26.122   4.323  -4.655  1.00 12.790          H  
ATOM    219  HG  LEU A  13      26.042   1.861  -5.281  1.00 12.790          H  
ATOM    220 1HD1 LEU A  13      25.297   1.257  -7.533  1.00 12.790          H  
ATOM    221 2HD1 LEU A  13      23.945   1.876  -6.579  1.00 12.790          H  
ATOM    222 3HD1 LEU A  13      24.703   2.915  -7.801  1.00 12.790          H  
ATOM    223 1HD2 LEU A  13      27.607   2.116  -7.166  1.00 12.790          H  
ATOM    224 2HD2 LEU A  13      27.057   3.793  -7.409  1.00 12.790          H  
ATOM    225 3HD2 LEU A  13      27.910   3.344  -5.913  1.00 12.790          H  
ATOM    226  N   ASP A  14      23.648   1.595  -3.486  1.00  6.880          N  
ATOM    227  CA  ASP A  14      23.740   0.437  -2.619  1.00  6.680          C  
ATOM    228  C   ASP A  14      23.644   0.745  -1.124  1.00  6.090          C  
ATOM    229  O   ASP A  14      24.260   0.054  -0.310  1.00  6.160          O  
ATOM    230  CB  ASP A  14      25.022  -0.329  -2.927  1.00  9.430          C  
ATOM    231  CG  ASP A  14      25.027  -0.861  -4.368  1.00  9.430          C  
ATOM    232  OD1 ASP A  14      23.957  -0.991  -4.941  1.00  9.430          O  
ATOM    233  OD2 ASP A  14      26.087  -1.149  -4.876  1.00  9.430          O  
ATOM    234  H   ASP A  14      23.018   1.517  -4.274  1.00  8.260          H  
ATOM    235  HA  ASP A  14      22.905  -0.218  -2.868  1.00  8.020          H  
ATOM    236 1HB  ASP A  14      25.885   0.328  -2.785  1.00 11.320          H  
ATOM    237 2HB  ASP A  14      25.127  -1.166  -2.240  1.00 11.320          H  
ATOM    238  N   THR A  15      22.812   1.715  -0.749  1.00  5.810          N  
ATOM    239  CA  THR A  15      22.619   2.044   0.659  1.00  5.470          C  
ATOM    240  C   THR A  15      21.142   1.879   0.926  1.00  4.980          C  
ATOM    241  O   THR A  15      20.324   2.294   0.118  1.00  5.120          O  
ATOM    242  CB  THR A  15      23.096   3.463   0.976  1.00  7.790          C  
ATOM    243  OG1 THR A  15      24.495   3.579   0.664  1.00  7.790          O  
ATOM    244  CG2 THR A  15      22.908   3.759   2.459  1.00  7.790          C  
ATOM    245  H   THR A  15      22.312   2.277  -1.449  1.00  6.970          H  
ATOM    246  HA  THR A  15      23.165   1.340   1.285  1.00  6.560          H  
ATOM    247  HB  THR A  15      22.534   4.161   0.387  1.00  9.350          H  
ATOM    248  HG1 THR A  15      24.631   3.444  -0.301  1.00  9.350          H  
ATOM    249 1HG2 THR A  15      23.253   4.770   2.674  1.00  9.350          H  
ATOM    250 2HG2 THR A  15      21.863   3.674   2.729  1.00  9.350          H  
ATOM    251 3HG2 THR A  15      23.477   3.057   3.050  1.00  9.350          H  
ATOM    252  N   ALA A  16      20.783   1.213   2.015  1.00  4.760          N  
ATOM    253  CA  ALA A  16      19.377   0.970   2.272  1.00  4.510          C  
ATOM    254  C   ALA A  16      18.761   1.970   3.216  1.00  4.340          C  
ATOM    255  O   ALA A  16      19.313   2.246   4.280  1.00  4.720          O  
ATOM    256  CB  ALA A  16      19.235  -0.394   2.874  1.00  6.410          C  
ATOM    257  H   ALA A  16      21.470   0.900   2.706  1.00  5.710          H  
ATOM    258  HA  ALA A  16      18.844   1.028   1.332  1.00  5.410          H  
ATOM    259 1HB  ALA A  16      18.209  -0.593   3.063  1.00  7.700          H  
ATOM    260 2HB  ALA A  16      19.650  -1.136   2.225  1.00  7.700          H  
ATOM    261 3HB  ALA A  16      19.770  -0.382   3.765  1.00  7.700          H  
ATOM    262  N   TYR A  17      17.576   2.466   2.860  1.00  4.130          N  
ATOM    263  CA  TYR A  17      16.877   3.374   3.742  1.00  4.110          C  
ATOM    264  C   TYR A  17      15.389   3.143   3.946  1.00  3.980          C  
ATOM    265  O   TYR A  17      14.616   2.873   3.012  1.00  4.150          O  
ATOM    266  CB  TYR A  17      16.988   4.806   3.267  1.00  5.760          C  
ATOM    267  CG  TYR A  17      18.310   5.431   3.269  1.00  5.760          C  
ATOM    268  CD1 TYR A  17      19.146   5.318   2.188  1.00  5.760          C  
ATOM    269  CD2 TYR A  17      18.681   6.182   4.365  1.00  5.760          C  
ATOM    270  CE1 TYR A  17      20.359   5.953   2.216  1.00  5.760          C  
ATOM    271  CE2 TYR A  17      19.884   6.807   4.379  1.00  5.760          C  
ATOM    272  CZ  TYR A  17      20.727   6.699   3.315  1.00  5.760          C  
ATOM    273  OH  TYR A  17      21.959   7.313   3.348  1.00  5.760          O  
ATOM    274  H   TYR A  17      17.176   2.238   1.966  1.00  4.960          H  
ATOM    275  HA  TYR A  17      17.342   3.303   4.714  1.00  4.930          H  
ATOM    276 1HB  TYR A  17      16.581   4.897   2.269  1.00  6.910          H  
ATOM    277 2HB  TYR A  17      16.368   5.378   3.921  1.00  6.910          H  
ATOM    278  HD1 TYR A  17      18.852   4.733   1.311  1.00  6.910          H  
ATOM    279  HD2 TYR A  17      18.009   6.279   5.222  1.00  6.910          H  
ATOM    280  HE1 TYR A  17      21.024   5.867   1.371  1.00  6.910          H  
ATOM    281  HE2 TYR A  17      20.180   7.400   5.242  1.00  6.910          H  
ATOM    282  HH  TYR A  17      22.229   7.473   4.284  1.00  6.910          H  
ATOM    283  N   ALA A  18      14.985   3.364   5.188  1.00  4.060          N  
ATOM    284  CA  ALA A  18      13.587   3.430   5.569  1.00  4.090          C  
ATOM    285  C   ALA A  18      13.209   4.900   5.616  1.00  3.830          C  
ATOM    286  O   ALA A  18      13.610   5.611   6.541  1.00  4.040          O  
ATOM    287  CB  ALA A  18      13.350   2.774   6.906  1.00  5.710          C  
ATOM    288  H   ALA A  18      15.713   3.509   5.896  1.00  4.870          H  
ATOM    289  HA  ALA A  18      12.982   2.941   4.809  1.00  4.910          H  
ATOM    290 1HB  ALA A  18      12.326   2.868   7.165  1.00  6.860          H  
ATOM    291 2HB  ALA A  18      13.626   1.721   6.860  1.00  6.860          H  
ATOM    292 3HB  ALA A  18      13.934   3.269   7.637  1.00  6.860          H  
ATOM    293  N   ILE A  19      12.526   5.378   4.570  1.00  3.860          N  
ATOM    294  CA  ILE A  19      12.197   6.802   4.449  1.00  3.880          C  
ATOM    295  C   ILE A  19      10.713   7.072   4.635  1.00  3.960          C  
ATOM    296  O   ILE A  19       9.871   6.504   3.934  1.00  4.300          O  
ATOM    297  CB  ILE A  19      12.654   7.379   3.079  1.00  5.420          C  
ATOM    298  CG1 ILE A  19      14.184   7.155   2.854  1.00  5.420          C  
ATOM    299  CG2 ILE A  19      12.295   8.880   2.949  1.00  5.420          C  
ATOM    300  CD1 ILE A  19      15.102   7.782   3.906  1.00  5.420          C  
ATOM    301  H   ILE A  19      12.230   4.736   3.848  1.00  4.630          H  
ATOM    302  HA  ILE A  19      12.711   7.341   5.233  1.00  4.660          H  
ATOM    303  HB  ILE A  19      12.143   6.835   2.285  1.00  6.510          H  
ATOM    304 1HG1 ILE A  19      14.376   6.088   2.812  1.00  6.510          H  
ATOM    305 2HG1 ILE A  19      14.448   7.589   1.890  1.00  6.510          H  
ATOM    306 1HG2 ILE A  19      12.604   9.237   1.973  1.00  6.510          H  
ATOM    307 2HG2 ILE A  19      11.218   9.017   3.046  1.00  6.510          H  
ATOM    308 3HG2 ILE A  19      12.792   9.461   3.721  1.00  6.510          H  
ATOM    309 1HD1 ILE A  19      16.130   7.598   3.654  1.00  6.510          H  
ATOM    310 2HD1 ILE A  19      14.948   8.844   3.960  1.00  6.510          H  
ATOM    311 3HD1 ILE A  19      14.903   7.349   4.865  1.00  6.510          H  
ATOM    312  N   VAL A  20      10.415   7.961   5.583  1.00  4.110          N  
ATOM    313  CA  VAL A  20       9.040   8.336   5.907  1.00  4.420          C  
ATOM    314  C   VAL A  20       8.871   9.833   6.004  1.00  4.480          C  
ATOM    315  O   VAL A  20       9.641  10.495   6.694  1.00  4.710          O  
ATOM    316  CB  VAL A  20       8.639   7.789   7.275  1.00  6.060          C  
ATOM    317  CG1 VAL A  20       7.180   8.124   7.612  1.00  6.060          C  
ATOM    318  CG2 VAL A  20       8.926   6.338   7.323  1.00  6.060          C  
ATOM    319  H   VAL A  20      11.207   8.360   6.099  1.00  4.930          H  
ATOM    320  HA  VAL A  20       8.376   7.947   5.136  1.00  5.300          H  
ATOM    321  HB  VAL A  20       9.194   8.292   8.003  1.00  7.280          H  
ATOM    322 1HG1 VAL A  20       6.954   7.735   8.598  1.00  7.280          H  
ATOM    323 2HG1 VAL A  20       7.006   9.195   7.618  1.00  7.280          H  
ATOM    324 3HG1 VAL A  20       6.512   7.662   6.888  1.00  7.280          H  
ATOM    325 1HG2 VAL A  20       8.675   5.978   8.305  1.00  7.280          H  
ATOM    326 2HG2 VAL A  20       8.329   5.853   6.568  1.00  7.280          H  
ATOM    327 3HG2 VAL A  20       9.973   6.133   7.136  1.00  7.280          H  
ATOM    328  N   ARG A  21       7.828  10.366   5.384  1.00  4.640          N  
ATOM    329  CA  ARG A  21       7.527  11.778   5.561  1.00  4.840          C  
ATOM    330  C   ARG A  21       6.077  11.883   6.006  1.00  5.110          C  
ATOM    331  O   ARG A  21       5.175  11.443   5.292  1.00  5.520          O  
ATOM    332  CB  ARG A  21       7.764  12.566   4.284  1.00  6.700          C  
ATOM    333  CG  ARG A  21       7.538  14.073   4.407  1.00  6.700          C  
ATOM    334  CD  ARG A  21       7.871  14.774   3.150  1.00  6.700          C  
ATOM    335  NE  ARG A  21       7.763  16.225   3.287  1.00  6.700          N  
ATOM    336  CZ  ARG A  21       6.631  16.957   3.152  1.00  6.700          C  
ATOM    337  NH1 ARG A  21       5.478  16.379   2.880  1.00  6.700          N  
ATOM    338  NH2 ARG A  21       6.690  18.272   3.294  1.00  6.700          N  
ATOM    339  H   ARG A  21       7.229   9.785   4.813  1.00  5.570          H  
ATOM    340  HA  ARG A  21       8.155  12.192   6.349  1.00  5.810          H  
ATOM    341 1HB  ARG A  21       8.792  12.416   3.956  1.00  8.040          H  
ATOM    342 2HB  ARG A  21       7.107  12.196   3.498  1.00  8.040          H  
ATOM    343 1HG  ARG A  21       6.493  14.268   4.654  1.00  8.040          H  
ATOM    344 2HG  ARG A  21       8.170  14.481   5.192  1.00  8.040          H  
ATOM    345 1HD  ARG A  21       8.905  14.540   2.882  1.00  8.040          H  
ATOM    346 2HD  ARG A  21       7.211  14.444   2.353  1.00  8.040          H  
ATOM    347  HE  ARG A  21       8.622  16.728   3.501  1.00  8.040          H  
ATOM    348 1HH1 ARG A  21       5.421  15.376   2.776  1.00  8.040          H  
ATOM    349 2HH1 ARG A  21       4.641  16.935   2.783  1.00  8.040          H  
ATOM    350 1HH2 ARG A  21       7.576  18.716   3.504  1.00  8.040          H  
ATOM    351 2HH2 ARG A  21       5.857  18.833   3.195  1.00  8.040          H  
ATOM    352  N   PHE A  22       5.852  12.461   7.178  1.00  5.240          N  
ATOM    353  CA  PHE A  22       4.507  12.581   7.733  1.00  5.700          C  
ATOM    354  C   PHE A  22       3.811  13.828   7.184  1.00  5.920          C  
ATOM    355  O   PHE A  22       4.367  14.518   6.340  1.00  6.040          O  
ATOM    356  CB  PHE A  22       4.573  12.573   9.258  1.00  7.800          C  
ATOM    357  CG  PHE A  22       4.970  11.210   9.845  1.00  7.800          C  
ATOM    358  CD1 PHE A  22       6.286  10.934  10.191  1.00  7.800          C  
ATOM    359  CD2 PHE A  22       4.020  10.207  10.054  1.00  7.800          C  
ATOM    360  CE1 PHE A  22       6.636   9.720  10.735  1.00  7.800          C  
ATOM    361  CE2 PHE A  22       4.373   8.992  10.590  1.00  7.800          C  
ATOM    362  CZ  PHE A  22       5.681   8.747  10.936  1.00  7.800          C  
ATOM    363  H   PHE A  22       6.643  12.800   7.741  1.00  6.290          H  
ATOM    364  HA  PHE A  22       3.931  11.709   7.422  1.00  6.840          H  
ATOM    365 1HB  PHE A  22       5.319  13.305   9.582  1.00  9.360          H  
ATOM    366 2HB  PHE A  22       3.621  12.868   9.682  1.00  9.360          H  
ATOM    367  HD1 PHE A  22       7.045  11.678  10.036  1.00  9.360          H  
ATOM    368  HD2 PHE A  22       2.993  10.380   9.797  1.00  9.360          H  
ATOM    369  HE1 PHE A  22       7.663   9.532  11.003  1.00  9.360          H  
ATOM    370  HE2 PHE A  22       3.613   8.219  10.742  1.00  9.360          H  
ATOM    371  HZ  PHE A  22       5.958   7.786  11.361  1.00  9.360          H  
ATOM    372  N   THR A  23       2.553  14.054   7.551  1.00  6.250          N  
ATOM    373  CA  THR A  23       1.836  15.232   7.054  1.00  6.570          C  
ATOM    374  C   THR A  23       1.189  16.038   8.169  1.00  7.080          C  
ATOM    375  O   THR A  23       0.626  15.480   9.111  1.00  7.410          O  
ATOM    376  CB  THR A  23       0.759  14.844   6.010  1.00  9.070          C  
ATOM    377  OG1 THR A  23       1.396  14.227   4.890  1.00  9.070          O  
ATOM    378  CG2 THR A  23      -0.020  16.086   5.520  1.00  9.070          C  
ATOM    379  H   THR A  23       2.101  13.455   8.222  1.00  7.500          H  
ATOM    380  HA  THR A  23       2.553  15.886   6.559  1.00  7.880          H  
ATOM    381  HB  THR A  23       0.061  14.133   6.454  1.00 10.880          H  
ATOM    382  HG1 THR A  23       1.813  13.411   5.178  1.00 10.880          H  
ATOM    383 1HG2 THR A  23      -0.755  15.775   4.781  1.00 10.880          H  
ATOM    384 2HG2 THR A  23      -0.543  16.566   6.339  1.00 10.880          H  
ATOM    385 3HG2 THR A  23       0.667  16.797   5.064  1.00 10.880          H  
ATOM    386  N   ILE A  24       1.303  17.359   8.053  1.00  7.390          N  
ATOM    387  CA  ILE A  24       0.664  18.327   8.936  1.00  8.050          C  
ATOM    388  C   ILE A  24      -0.148  19.271   8.062  1.00  8.370          C  
ATOM    389  O   ILE A  24       0.391  19.848   7.121  1.00  8.270          O  
ATOM    390  CB  ILE A  24       1.703  19.099   9.790  1.00 11.010          C  
ATOM    391  CG1 ILE A  24       2.464  18.072  10.689  1.00 11.010          C  
ATOM    392  CG2 ILE A  24       1.038  20.265  10.616  1.00 11.010          C  
ATOM    393  CD1 ILE A  24       3.625  18.635  11.435  1.00 11.010          C  
ATOM    394  H   ILE A  24       1.799  17.708   7.244  1.00  8.870          H  
ATOM    395  HA  ILE A  24      -0.023  17.807   9.605  1.00  9.660          H  
ATOM    396  HB  ILE A  24       2.444  19.542   9.122  1.00 13.210          H  
ATOM    397 1HG1 ILE A  24       1.763  17.642  11.402  1.00 13.210          H  
ATOM    398 2HG1 ILE A  24       2.843  17.277  10.064  1.00 13.210          H  
ATOM    399 1HG2 ILE A  24       1.791  20.809  11.179  1.00 13.210          H  
ATOM    400 2HG2 ILE A  24       0.552  20.968   9.937  1.00 13.210          H  
ATOM    401 3HG2 ILE A  24       0.298  19.854  11.304  1.00 13.210          H  
ATOM    402 1HD1 ILE A  24       4.098  17.857  12.018  1.00 13.210          H  
ATOM    403 2HD1 ILE A  24       4.334  19.050  10.739  1.00 13.210          H  
ATOM    404 3HD1 ILE A  24       3.300  19.400  12.093  1.00 13.210          H  
ATOM    405  N   ASN A  25      -1.448  19.405   8.344  1.00  8.940          N  
ATOM    406  CA  ASN A  25      -2.289  20.284   7.535  1.00  9.400          C  
ATOM    407  C   ASN A  25      -2.823  21.473   8.329  1.00  9.700          C  
ATOM    408  O   ASN A  25      -3.195  22.502   7.764  1.00  9.710          O  
ATOM    409  CB  ASN A  25      -3.468  19.508   6.972  1.00 12.980          C  
ATOM    410  CG  ASN A  25      -3.104  18.418   5.987  1.00 12.980          C  
ATOM    411  OD1 ASN A  25      -2.526  18.683   4.926  1.00 12.980          O  
ATOM    412  ND2 ASN A  25      -3.465  17.193   6.307  1.00 12.980          N  
ATOM    413  H   ASN A  25      -1.863  18.909   9.144  1.00 10.730          H  
ATOM    414  HA  ASN A  25      -1.694  20.683   6.712  1.00 11.280          H  
ATOM    415 1HB  ASN A  25      -4.014  19.053   7.803  1.00 15.570          H  
ATOM    416 2HB  ASN A  25      -4.150  20.203   6.486  1.00 15.570          H  
ATOM    417 1HD2 ASN A  25      -3.291  16.433   5.676  1.00 15.570          H  
ATOM    418 2HD2 ASN A  25      -3.938  17.008   7.172  1.00 15.570          H  
ATOM    419  N   GLU A  26      -2.872  21.305   9.641  1.00  9.960          N  
ATOM    420  CA  GLU A  26      -3.478  22.241  10.570  1.00 10.360          C  
ATOM    421  C   GLU A  26      -2.697  23.510  10.920  1.00 10.630          C  
ATOM    422  O   GLU A  26      -3.301  24.509  11.315  1.00 10.800          O  
ATOM    423  CB  GLU A  26      -3.775  21.448  11.838  1.00 14.340          C  
ATOM    424  CG  GLU A  26      -4.800  20.320  11.608  1.00 14.340          C  
ATOM    425  CD  GLU A  26      -4.213  19.044  10.938  1.00 14.340          C  
ATOM    426  OE1 GLU A  26      -2.990  18.931  10.796  1.00 14.340          O  
ATOM    427  OE2 GLU A  26      -4.989  18.219  10.539  1.00 14.340          O  
ATOM    428  H   GLU A  26      -2.549  20.425  10.031  1.00 11.950          H  
ATOM    429  HA  GLU A  26      -4.426  22.557  10.132  1.00 12.430          H  
ATOM    430 1HB  GLU A  26      -2.852  21.010  12.221  1.00 17.210          H  
ATOM    431 2HB  GLU A  26      -4.165  22.116  12.605  1.00 17.210          H  
ATOM    432 1HG  GLU A  26      -5.236  20.043  12.568  1.00 17.210          H  
ATOM    433 2HG  GLU A  26      -5.600  20.708  10.980  1.00 17.210          H  
ATOM    434  N   ASN A  27      -1.372  23.477  10.832  1.00 10.900          N  
ATOM    435  CA  ASN A  27      -0.569  24.618  11.242  1.00 11.370          C  
ATOM    436  C   ASN A  27       0.831  24.588  10.619  1.00 11.280          C  
ATOM    437  O   ASN A  27       1.086  23.858   9.666  1.00 11.660          O  
ATOM    438  CB  ASN A  27      -0.562  24.723  12.762  1.00 15.730          C  
ATOM    439  CG  ASN A  27      -0.009  23.537  13.438  1.00 15.730          C  
ATOM    440  OD1 ASN A  27       1.122  23.121  13.152  1.00 15.730          O  
ATOM    441  ND2 ASN A  27      -0.776  22.961  14.342  1.00 15.730          N  
ATOM    442  H   ASN A  27      -0.906  22.648  10.493  1.00 13.080          H  
ATOM    443  HA  ASN A  27      -1.053  25.520  10.863  1.00 13.640          H  
ATOM    444 1HB  ASN A  27       0.004  25.596  13.073  1.00 18.880          H  
ATOM    445 2HB  ASN A  27      -1.579  24.871  13.120  1.00 18.880          H  
ATOM    446 1HD2 ASN A  27      -0.455  22.150  14.837  1.00 18.880          H  
ATOM    447 2HD2 ASN A  27      -1.686  23.334  14.539  1.00 18.880          H  
ATOM    448  N   ARG A  28       1.722  25.447  11.114  1.00 11.200          N  
ATOM    449  CA  ARG A  28       3.073  25.589  10.568  1.00 11.210          C  
ATOM    450  C   ARG A  28       4.124  24.672  11.207  1.00 10.650          C  
ATOM    451  O   ARG A  28       5.318  24.827  10.946  1.00 10.370          O  
ATOM    452  CB  ARG A  28       3.541  27.028  10.712  1.00 15.690          C  
ATOM    453  CG  ARG A  28       2.752  28.043   9.905  1.00 15.690          C  
ATOM    454  CD  ARG A  28       3.276  29.416  10.099  1.00 15.690          C  
ATOM    455  NE  ARG A  28       2.523  30.401   9.330  1.00 15.690          N  
ATOM    456  CZ  ARG A  28       2.779  31.729   9.302  1.00 15.690          C  
ATOM    457  NH1 ARG A  28       3.776  32.233  10.004  1.00 15.690          N  
ATOM    458  NH2 ARG A  28       2.023  32.527   8.563  1.00 15.690          N  
ATOM    459  H   ARG A  28       1.459  26.026  11.897  1.00 13.440          H  
ATOM    460  HA  ARG A  28       3.028  25.352   9.504  1.00 13.450          H  
ATOM    461 1HB  ARG A  28       3.490  27.322  11.758  1.00 18.830          H  
ATOM    462 2HB  ARG A  28       4.583  27.104  10.402  1.00 18.830          H  
ATOM    463 1HG  ARG A  28       2.819  27.795   8.846  1.00 18.830          H  
ATOM    464 2HG  ARG A  28       1.708  28.027  10.215  1.00 18.830          H  
ATOM    465 1HD  ARG A  28       3.211  29.678  11.154  1.00 18.830          H  
ATOM    466 2HD  ARG A  28       4.317  29.448   9.775  1.00 18.830          H  
ATOM    467  HE  ARG A  28       1.747  30.062   8.774  1.00 18.830          H  
ATOM    468 1HH1 ARG A  28       4.355  31.632  10.570  1.00 18.830          H  
ATOM    469 2HH1 ARG A  28       3.962  33.226   9.979  1.00 18.830          H  
ATOM    470 1HH2 ARG A  28       1.259  32.144   8.023  1.00 18.830          H  
ATOM    471 2HH2 ARG A  28       2.208  33.520   8.536  1.00 18.830          H  
ATOM    472  N   THR A  29       3.699  23.757  12.071  1.00 10.990          N  
ATOM    473  CA  THR A  29       4.623  22.852  12.746  1.00 10.720          C  
ATOM    474  C   THR A  29       5.422  22.034  11.739  1.00  9.920          C  
ATOM    475  O   THR A  29       4.878  21.490  10.780  1.00  9.920          O  
ATOM    476  CB  THR A  29       3.884  21.897  13.721  1.00 15.120          C  
ATOM    477  OG1 THR A  29       3.181  22.658  14.698  1.00 15.120          O  
ATOM    478  CG2 THR A  29       4.861  20.978  14.431  1.00 15.120          C  
ATOM    479  H   THR A  29       2.705  23.667  12.262  1.00 13.190          H  
ATOM    480  HA  THR A  29       5.326  23.448  13.327  1.00 12.860          H  
ATOM    481  HB  THR A  29       3.169  21.314  13.172  1.00 18.140          H  
ATOM    482  HG1 THR A  29       2.366  22.970  14.291  1.00 18.140          H  
ATOM    483 1HG2 THR A  29       4.309  20.330  15.108  1.00 18.140          H  
ATOM    484 2HG2 THR A  29       5.392  20.361  13.715  1.00 18.140          H  
ATOM    485 3HG2 THR A  29       5.575  21.571  14.998  1.00 18.140          H  
ATOM    486  N   GLU A  30       6.733  21.968  11.960  1.00  9.640          N  
ATOM    487  CA  GLU A  30       7.641  21.210  11.112  1.00  9.010          C  
ATOM    488  C   GLU A  30       7.230  19.749  11.056  1.00  8.360          C  
ATOM    489  O   GLU A  30       6.922  19.151  12.084  1.00  8.420          O  
ATOM    490  CB  GLU A  30       9.077  21.332  11.630  1.00 12.870          C  
ATOM    491  CG  GLU A  30      10.134  20.662  10.757  1.00 12.870          C  
ATOM    492  CD  GLU A  30      11.525  20.883  11.270  1.00 12.870          C  
ATOM    493  OE1 GLU A  30      11.663  21.495  12.301  1.00 12.870          O  
ATOM    494  OE2 GLU A  30      12.452  20.457  10.627  1.00 12.870          O  
ATOM    495  H   GLU A  30       7.105  22.462  12.756  1.00 11.570          H  
ATOM    496  HA  GLU A  30       7.593  21.619  10.103  1.00 10.810          H  
ATOM    497 1HB  GLU A  30       9.337  22.386  11.722  1.00 15.440          H  
ATOM    498 2HB  GLU A  30       9.139  20.891  12.624  1.00 15.440          H  
ATOM    499 1HG  GLU A  30       9.947  19.587  10.725  1.00 15.440          H  
ATOM    500 2HG  GLU A  30      10.057  21.048   9.742  1.00 15.440          H  
ATOM    501  N   ILE A  31       7.230  19.183   9.857  1.00  8.120          N  
ATOM    502  CA  ILE A  31       6.854  17.793   9.659  1.00  7.740          C  
ATOM    503  C   ILE A  31       7.954  16.804  10.053  1.00  6.940          C  
ATOM    504  O   ILE A  31       9.088  16.958   9.611  1.00  6.790          O  
ATOM    505  CB  ILE A  31       6.467  17.580   8.188  1.00 10.990          C  
ATOM    506  CG1 ILE A  31       5.190  18.400   7.894  1.00 10.990          C  
ATOM    507  CG2 ILE A  31       6.309  16.134   7.871  1.00 10.990          C  
ATOM    508  CD1 ILE A  31       4.790  18.493   6.439  1.00 10.990          C  
ATOM    509  H   ILE A  31       7.501  19.746   9.064  1.00  9.740          H  
ATOM    510  HA  ILE A  31       5.959  17.616  10.219  1.00  9.290          H  
ATOM    511  HB  ILE A  31       7.258  17.980   7.553  1.00 13.190          H  
ATOM    512 1HG1 ILE A  31       4.373  17.946   8.427  1.00 13.190          H  
ATOM    513 2HG1 ILE A  31       5.328  19.413   8.272  1.00 13.190          H  
ATOM    514 1HG2 ILE A  31       6.074  16.029   6.830  1.00 13.190          H  
ATOM    515 2HG2 ILE A  31       7.229  15.598   8.052  1.00 13.190          H  
ATOM    516 3HG2 ILE A  31       5.518  15.712   8.480  1.00 13.190          H  
ATOM    517 1HD1 ILE A  31       3.880  19.092   6.361  1.00 13.190          H  
ATOM    518 2HD1 ILE A  31       5.587  18.973   5.879  1.00 13.190          H  
ATOM    519 3HD1 ILE A  31       4.600  17.504   6.028  1.00 13.190          H  
ATOM    520  N   PRO A  32       7.660  15.812  10.927  1.00  6.720          N  
ATOM    521  CA  PRO A  32       8.555  14.741  11.314  1.00  6.250          C  
ATOM    522  C   PRO A  32       8.913  13.879  10.113  1.00  5.970          C  
ATOM    523  O   PRO A  32       8.057  13.635   9.250  1.00  6.230          O  
ATOM    524  CB  PRO A  32       7.713  13.932  12.316  1.00  9.380          C  
ATOM    525  CG  PRO A  32       6.694  14.898  12.839  1.00  9.380          C  
ATOM    526  CD  PRO A  32       6.387  15.815  11.684  1.00  9.380          C  
ATOM    527  HA  PRO A  32       9.454  15.161  11.780  1.00  7.500          H  
ATOM    528 1HB  PRO A  32       7.256  13.077  11.823  1.00 11.250          H  
ATOM    529 2HB  PRO A  32       8.364  13.529  13.107  1.00 11.250          H  
ATOM    530 1HG  PRO A  32       5.804  14.352  13.189  1.00 11.250          H  
ATOM    531 2HG  PRO A  32       7.094  15.441  13.708  1.00 11.250          H  
ATOM    532 1HD  PRO A  32       5.551  15.439  11.070  1.00 11.250          H  
ATOM    533 2HD  PRO A  32       6.190  16.794  12.134  1.00 11.250          H  
ATOM    534  N   GLU A  33      10.143  13.383  10.096  1.00  5.670          N  
ATOM    535  CA  GLU A  33      10.595  12.478   9.049  1.00  5.600          C  
ATOM    536  C   GLU A  33      11.424  11.362   9.670  1.00  5.250          C  
ATOM    537  O   GLU A  33      12.058  11.552  10.712  1.00  5.320          O  
ATOM    538  CB  GLU A  33      11.413  13.203   7.958  1.00  7.870          C  
ATOM    539  CG  GLU A  33      10.644  14.295   7.168  1.00  7.870          C  
ATOM    540  CD  GLU A  33      11.425  14.882   5.986  1.00  7.870          C  
ATOM    541  OE1 GLU A  33      12.533  14.450   5.747  1.00  7.870          O  
ATOM    542  OE2 GLU A  33      10.918  15.772   5.336  1.00  7.870          O  
ATOM    543  H   GLU A  33      10.792  13.636  10.831  1.00  6.800          H  
ATOM    544  HA  GLU A  33       9.723  12.024   8.579  1.00  6.720          H  
ATOM    545 1HB  GLU A  33      12.285  13.670   8.411  1.00  9.440          H  
ATOM    546 2HB  GLU A  33      11.773  12.466   7.236  1.00  9.440          H  
ATOM    547 1HG  GLU A  33       9.725  13.863   6.809  1.00  9.440          H  
ATOM    548 2HG  GLU A  33      10.383  15.102   7.851  1.00  9.440          H  
ATOM    549  N   ILE A  34      11.414  10.206   9.026  1.00  5.180          N  
ATOM    550  CA  ILE A  34      12.220   9.064   9.446  1.00  4.930          C  
ATOM    551  C   ILE A  34      13.238   8.745   8.390  1.00  4.780          C  
ATOM    552  O   ILE A  34      12.906   8.661   7.205  1.00  5.180          O  
ATOM    553  CB  ILE A  34      11.386   7.779   9.660  1.00  7.000          C  
ATOM    554  CG1 ILE A  34      10.210   8.041  10.651  1.00  7.000          C  
ATOM    555  CG2 ILE A  34      12.260   6.568  10.092  1.00  7.000          C  
ATOM    556  CD1 ILE A  34      10.582   8.451  12.056  1.00  7.000          C  
ATOM    557  H   ILE A  34      10.841  10.157   8.180  1.00  6.220          H  
ATOM    558  HA  ILE A  34      12.753   9.316  10.359  1.00  5.920          H  
ATOM    559  HB  ILE A  34      10.983   7.496   8.743  1.00  8.400          H  
ATOM    560 1HG1 ILE A  34       9.606   8.832  10.232  1.00  8.400          H  
ATOM    561 2HG1 ILE A  34       9.605   7.136  10.706  1.00  8.400          H  
ATOM    562 1HG2 ILE A  34      11.623   5.687  10.181  1.00  8.400          H  
ATOM    563 2HG2 ILE A  34      13.026   6.363   9.345  1.00  8.400          H  
ATOM    564 3HG2 ILE A  34      12.739   6.765  11.046  1.00  8.400          H  
ATOM    565 1HD1 ILE A  34       9.672   8.612  12.634  1.00  8.400          H  
ATOM    566 2HD1 ILE A  34      11.170   7.672  12.533  1.00  8.400          H  
ATOM    567 3HD1 ILE A  34      11.155   9.375  12.038  1.00  8.400          H  
ATOM    568  N   SER A  35      14.479   8.565   8.812  1.00  4.570          N  
ATOM    569  CA  SER A  35      15.504   8.128   7.891  1.00  4.610          C  
ATOM    570  C   SER A  35      16.420   7.154   8.599  1.00  4.170          C  
ATOM    571  O   SER A  35      17.315   7.545   9.352  1.00  4.280          O  
ATOM    572  CB  SER A  35      16.305   9.295   7.363  1.00  6.440          C  
ATOM    573  OG  SER A  35      17.299   8.851   6.491  1.00  6.440          O  
ATOM    574  H   SER A  35      14.698   8.686   9.790  1.00  5.480          H  
ATOM    575  HA  SER A  35      15.037   7.608   7.062  1.00  5.530          H  
ATOM    576 1HB  SER A  35      15.641   9.981   6.837  1.00  7.730          H  
ATOM    577 2HB  SER A  35      16.756   9.839   8.190  1.00  7.730          H  
ATOM    578  HG  SER A  35      17.780   9.637   6.229  1.00  7.730          H  
ATOM    579  N   ALA A  36      16.181   5.868   8.369  1.00  4.030          N  
ATOM    580  CA  ALA A  36      16.995   4.842   9.016  1.00  3.720          C  
ATOM    581  C   ALA A  36      17.883   4.195   7.978  1.00  3.550          C  
ATOM    582  O   ALA A  36      17.394   3.589   7.022  1.00  4.030          O  
ATOM    583  CB  ALA A  36      16.148   3.802   9.724  1.00  5.330          C  
ATOM    584  H   ALA A  36      15.398   5.629   7.750  1.00  4.840          H  
ATOM    585  HA  ALA A  36      17.633   5.325   9.755  1.00  4.460          H  
ATOM    586 1HB  ALA A  36      16.805   3.075  10.204  1.00  6.400          H  
ATOM    587 2HB  ALA A  36      15.529   4.287  10.478  1.00  6.400          H  
ATOM    588 3HB  ALA A  36      15.530   3.300   9.026  1.00  6.400          H  
ATOM    589  N   GLU A  37      19.193   4.359   8.151  1.00  3.290          N  
ATOM    590  CA  GLU A  37      20.179   3.868   7.193  1.00  3.260          C  
ATOM    591  C   GLU A  37      20.893   2.595   7.605  1.00  2.940          C  
ATOM    592  O   GLU A  37      21.453   2.529   8.704  1.00  3.230          O  
ATOM    593  CB  GLU A  37      21.254   4.939   6.990  1.00  4.580          C  
ATOM    594  CG  GLU A  37      22.341   4.573   5.981  1.00  4.580          C  
ATOM    595  CD  GLU A  37      23.318   5.691   5.710  1.00  4.580          C  
ATOM    596  OE1 GLU A  37      22.925   6.845   5.801  1.00  4.580          O  
ATOM    597  OE2 GLU A  37      24.462   5.407   5.409  1.00  4.580          O  
ATOM    598  H   GLU A  37      19.512   4.867   8.966  1.00  3.950          H  
ATOM    599  HA  GLU A  37      19.675   3.682   6.245  1.00  3.910          H  
ATOM    600 1HB  GLU A  37      20.799   5.863   6.729  1.00  5.490          H  
ATOM    601 2HB  GLU A  37      21.760   5.103   7.938  1.00  5.490          H  
ATOM    602 1HG  GLU A  37      22.901   3.711   6.343  1.00  5.490          H  
ATOM    603 2HG  GLU A  37      21.850   4.285   5.060  1.00  5.490          H  
ATOM    604  N   VAL A  38      20.909   1.602   6.711  1.00  2.910          N  
ATOM    605  CA  VAL A  38      21.687   0.395   6.967  1.00  2.840          C  
ATOM    606  C   VAL A  38      22.535   0.070   5.727  1.00  2.690          C  
ATOM    607  O   VAL A  38      22.228   0.488   4.603  1.00  3.230          O  
ATOM    608  CB  VAL A  38      20.804  -0.817   7.384  1.00  4.000          C  
ATOM    609  CG1 VAL A  38      20.032  -0.487   8.637  1.00  4.000          C  
ATOM    610  CG2 VAL A  38      19.865  -1.238   6.305  1.00  4.000          C  
ATOM    611  H   VAL A  38      20.396   1.734   5.834  1.00  3.490          H  
ATOM    612  HA  VAL A  38      22.370   0.592   7.791  1.00  3.410          H  
ATOM    613  HB  VAL A  38      21.463  -1.645   7.622  1.00  4.800          H  
ATOM    614 1HG1 VAL A  38      19.458  -1.362   8.935  1.00  4.800          H  
ATOM    615 2HG1 VAL A  38      20.728  -0.213   9.432  1.00  4.800          H  
ATOM    616 3HG1 VAL A  38      19.354   0.343   8.446  1.00  4.800          H  
ATOM    617 1HG2 VAL A  38      19.287  -2.098   6.643  1.00  4.800          H  
ATOM    618 2HG2 VAL A  38      19.193  -0.414   6.063  1.00  4.800          H  
ATOM    619 3HG2 VAL A  38      20.442  -1.519   5.447  1.00  4.800          H  
ATOM    620  N   GLN A  39      23.592  -0.703   5.930  1.00  2.560          N  
ATOM    621  CA  GLN A  39      24.458  -1.107   4.833  1.00  2.710          C  
ATOM    622  C   GLN A  39      24.824  -2.573   4.961  1.00  2.650          C  
ATOM    623  O   GLN A  39      24.850  -3.108   6.070  1.00  3.010          O  
ATOM    624  CB  GLN A  39      25.719  -0.233   4.796  1.00  3.730          C  
ATOM    625  CG  GLN A  39      25.443   1.266   4.546  1.00  3.730          C  
ATOM    626  CD  GLN A  39      26.703   2.099   4.463  1.00  3.730          C  
ATOM    627  OE1 GLN A  39      27.772   1.554   4.159  1.00  3.730          O  
ATOM    628  NE2 GLN A  39      26.608   3.407   4.730  1.00  3.730          N  
ATOM    629  H   GLN A  39      23.802  -1.026   6.866  1.00  3.070          H  
ATOM    630  HA  GLN A  39      23.918  -0.983   3.894  1.00  3.250          H  
ATOM    631 1HB  GLN A  39      26.257  -0.329   5.738  1.00  4.480          H  
ATOM    632 2HB  GLN A  39      26.380  -0.589   4.005  1.00  4.480          H  
ATOM    633 1HG  GLN A  39      24.918   1.353   3.600  1.00  4.480          H  
ATOM    634 2HG  GLN A  39      24.833   1.671   5.350  1.00  4.480          H  
ATOM    635 1HE2 GLN A  39      27.421   3.984   4.681  1.00  4.480          H  
ATOM    636 2HE2 GLN A  39      25.712   3.855   4.989  1.00  4.480          H  
ATOM    637  N   GLY A  40      25.132  -3.211   3.835  1.00  2.850          N  
ATOM    638  CA  GLY A  40      25.548  -4.606   3.840  1.00  3.180          C  
ATOM    639  C   GLY A  40      24.834  -5.389   2.753  1.00  2.920          C  
ATOM    640  O   GLY A  40      23.991  -4.848   2.030  1.00  2.960          O  
ATOM    641  H   GLY A  40      25.083  -2.716   2.955  1.00  3.420          H  
ATOM    642 1HA  GLY A  40      26.626  -4.670   3.693  1.00  3.820          H  
ATOM    643 2HA  GLY A  40      25.327  -5.053   4.809  1.00  3.820          H  
ATOM    644  N   LYS A  41      25.214  -6.651   2.609  1.00  2.950          N  
ATOM    645  CA  LYS A  41      24.626  -7.521   1.605  1.00  2.980          C  
ATOM    646  C   LYS A  41      23.365  -8.134   2.179  1.00  2.740          C  
ATOM    647  O   LYS A  41      23.231  -8.240   3.399  1.00  2.770          O  
ATOM    648  CB  LYS A  41      25.615  -8.598   1.167  1.00  4.160          C  
ATOM    649  CG  LYS A  41      26.945  -8.065   0.582  1.00  4.160          C  
ATOM    650  CD  LYS A  41      26.744  -7.285  -0.723  1.00  4.160          C  
ATOM    651  CE  LYS A  41      28.082  -6.899  -1.350  1.00  4.160          C  
ATOM    652  NZ  LYS A  41      27.910  -6.099  -2.604  1.00  4.160          N  
ATOM    653  H   LYS A  41      25.927  -7.007   3.229  1.00  3.540          H  
ATOM    654  HA  LYS A  41      24.334  -6.927   0.741  1.00  3.580          H  
ATOM    655 1HB  LYS A  41      25.848  -9.232   2.017  1.00  4.990          H  
ATOM    656 2HB  LYS A  41      25.150  -9.232   0.413  1.00  4.990          H  
ATOM    657 1HG  LYS A  41      27.426  -7.413   1.309  1.00  4.990          H  
ATOM    658 2HG  LYS A  41      27.610  -8.899   0.381  1.00  4.990          H  
ATOM    659 1HD  LYS A  41      26.176  -7.891  -1.430  1.00  4.990          H  
ATOM    660 2HD  LYS A  41      26.190  -6.369  -0.525  1.00  4.990          H  
ATOM    661 1HE  LYS A  41      28.653  -6.312  -0.632  1.00  4.990          H  
ATOM    662 2HE  LYS A  41      28.638  -7.807  -1.585  1.00  4.990          H  
ATOM    663 1HZ  LYS A  41      28.818  -5.869  -2.982  1.00  4.990          H  
ATOM    664 2HZ  LYS A  41      27.392  -6.641  -3.282  1.00  4.990          H  
ATOM    665 3HZ  LYS A  41      27.406  -5.246  -2.401  1.00  4.990          H  
ATOM    666  N   LYS A  42      22.455  -8.546   1.299  1.00  2.750          N  
ATOM    667  CA  LYS A  42      21.171  -9.119   1.701  1.00  2.650          C  
ATOM    668  C   LYS A  42      21.291 -10.333   2.596  1.00  2.510          C  
ATOM    669  O   LYS A  42      22.142 -11.194   2.369  1.00  2.800          O  
ATOM    670  CB  LYS A  42      20.342  -9.521   0.479  1.00  3.750          C  
ATOM    671  CG  LYS A  42      19.885  -8.368  -0.416  1.00  3.750          C  
ATOM    672  CD  LYS A  42      18.854  -8.846  -1.477  1.00  3.750          C  
ATOM    673  CE  LYS A  42      19.471  -9.649  -2.646  1.00  3.750          C  
ATOM    674  NZ  LYS A  42      20.269  -8.789  -3.576  1.00  3.750          N  
ATOM    675  H   LYS A  42      22.658  -8.442   0.318  1.00  3.300          H  
ATOM    676  HA  LYS A  42      20.627  -8.364   2.257  1.00  3.180          H  
ATOM    677 1HB  LYS A  42      20.918 -10.220  -0.115  1.00  4.500          H  
ATOM    678 2HB  LYS A  42      19.442 -10.045   0.821  1.00  4.500          H  
ATOM    679 1HG  LYS A  42      19.420  -7.600   0.209  1.00  4.500          H  
ATOM    680 2HG  LYS A  42      20.743  -7.927  -0.910  1.00  4.500          H  
ATOM    681 1HD  LYS A  42      18.122  -9.488  -0.985  1.00  4.500          H  
ATOM    682 2HD  LYS A  42      18.329  -7.982  -1.882  1.00  4.500          H  
ATOM    683 1HE  LYS A  42      20.113 -10.429  -2.252  1.00  4.500          H  
ATOM    684 2HE  LYS A  42      18.662 -10.115  -3.209  1.00  4.500          H  
ATOM    685 1HZ  LYS A  42      20.639  -9.360  -4.325  1.00  4.500          H  
ATOM    686 2HZ  LYS A  42      19.674  -8.070  -3.967  1.00  4.500          H  
ATOM    687 3HZ  LYS A  42      21.031  -8.358  -3.078  1.00  4.500          H  
ATOM    688  N   VAL A  43      20.413 -10.389   3.604  1.00  2.230          N  
ATOM    689  CA  VAL A  43      20.341 -11.512   4.534  1.00  2.180          C  
ATOM    690  C   VAL A  43      18.985 -12.222   4.434  1.00  2.270          C  
ATOM    691  O   VAL A  43      18.825 -13.357   4.890  1.00  2.580          O  
ATOM    692  CB  VAL A  43      20.588 -11.045   5.988  1.00  3.070          C  
ATOM    693  CG1 VAL A  43      21.977 -10.438   6.068  1.00  3.070          C  
ATOM    694  CG2 VAL A  43      19.505 -10.033   6.454  1.00  3.070          C  
ATOM    695  H   VAL A  43      19.755  -9.621   3.678  1.00  2.680          H  
ATOM    696  HA  VAL A  43      21.121 -12.230   4.272  1.00  2.620          H  
ATOM    697  HB  VAL A  43      20.577 -11.914   6.639  1.00  3.690          H  
ATOM    698 1HG1 VAL A  43      22.209 -10.130   7.073  1.00  3.690          H  
ATOM    699 2HG1 VAL A  43      22.702 -11.171   5.743  1.00  3.690          H  
ATOM    700 3HG1 VAL A  43      22.031  -9.565   5.414  1.00  3.690          H  
ATOM    701 1HG2 VAL A  43      19.705  -9.727   7.476  1.00  3.690          H  
ATOM    702 2HG2 VAL A  43      19.525  -9.161   5.809  1.00  3.690          H  
ATOM    703 3HG2 VAL A  43      18.520 -10.491   6.412  1.00  3.690          H  
ATOM    704  N   LYS A  44      17.989 -11.554   3.837  1.00  2.320          N  
ATOM    705  CA  LYS A  44      16.699 -12.199   3.700  1.00  2.470          C  
ATOM    706  C   LYS A  44      15.945 -11.715   2.486  1.00  2.410          C  
ATOM    707  O   LYS A  44      16.075 -10.567   2.095  1.00  2.620          O  
ATOM    708  CB  LYS A  44      15.857 -11.967   4.949  1.00  3.400          C  
ATOM    709  CG  LYS A  44      15.361 -10.526   5.197  1.00  3.400          C  
ATOM    710  CD  LYS A  44      14.674 -10.467   6.565  1.00  3.400          C  
ATOM    711  CE  LYS A  44      14.084  -9.107   6.988  1.00  3.400          C  
ATOM    712  NZ  LYS A  44      12.868  -8.769   6.269  1.00  3.400          N  
ATOM    713  H   LYS A  44      18.117 -10.592   3.521  1.00  2.780          H  
ATOM    714  HA  LYS A  44      16.871 -13.266   3.581  1.00  2.960          H  
ATOM    715 1HB  LYS A  44      14.990 -12.626   4.939  1.00  4.080          H  
ATOM    716 2HB  LYS A  44      16.446 -12.234   5.790  1.00  4.080          H  
ATOM    717 1HG  LYS A  44      16.203  -9.830   5.172  1.00  4.080          H  
ATOM    718 2HG  LYS A  44      14.650 -10.244   4.420  1.00  4.080          H  
ATOM    719 1HD  LYS A  44      13.873 -11.205   6.590  1.00  4.080          H  
ATOM    720 2HD  LYS A  44      15.418 -10.728   7.298  1.00  4.080          H  
ATOM    721 1HE  LYS A  44      13.833  -9.151   8.013  1.00  4.080          H  
ATOM    722 2HE  LYS A  44      14.827  -8.321   6.839  1.00  4.080          H  
ATOM    723 1HZ  LYS A  44      12.512  -7.887   6.605  1.00  4.080          H  
ATOM    724 2HZ  LYS A  44      13.095  -8.692   5.288  1.00  4.080          H  
ATOM    725 3HZ  LYS A  44      12.180  -9.491   6.434  1.00  4.080          H  
ATOM    726  N   VAL A  45      15.166 -12.612   1.896  1.00  2.450          N  
ATOM    727  CA  VAL A  45      14.253 -12.319   0.804  1.00  2.570          C  
ATOM    728  C   VAL A  45      12.948 -12.996   1.176  1.00  2.430          C  
ATOM    729  O   VAL A  45      11.882 -12.770   0.606  1.00  2.370          O  
ATOM    730  CB  VAL A  45      14.812 -12.864  -0.527  1.00  3.550          C  
ATOM    731  CG1 VAL A  45      16.141 -12.160  -0.864  1.00  3.550          C  
ATOM    732  CG2 VAL A  45      15.033 -14.397  -0.414  1.00  3.550          C  
ATOM    733  H   VAL A  45      15.154 -13.552   2.266  1.00  2.940          H  
ATOM    734  HA  VAL A  45      14.098 -11.243   0.729  1.00  3.080          H  
ATOM    735  HB  VAL A  45      14.104 -12.645  -1.327  1.00  4.260          H  
ATOM    736 1HG1 VAL A  45      16.522 -12.533  -1.813  1.00  4.260          H  
ATOM    737 2HG1 VAL A  45      15.971 -11.092  -0.936  1.00  4.260          H  
ATOM    738 3HG1 VAL A  45      16.875 -12.351  -0.088  1.00  4.260          H  
ATOM    739 1HG2 VAL A  45      15.423 -14.771  -1.360  1.00  4.260          H  
ATOM    740 2HG2 VAL A  45      15.749 -14.613   0.377  1.00  4.260          H  
ATOM    741 3HG2 VAL A  45      14.092 -14.902  -0.199  1.00  4.260          H  
ATOM    742  N   TYR A  46      13.084 -13.821   2.203  1.00  2.510          N  
ATOM    743  CA  TYR A  46      12.082 -14.754   2.700  1.00  2.570          C  
ATOM    744  C   TYR A  46      10.794 -14.058   3.103  1.00  2.220          C  
ATOM    745  O   TYR A  46       9.694 -14.572   2.898  1.00  2.480          O  
ATOM    746  CB  TYR A  46      12.689 -15.485   3.887  1.00  3.570          C  
ATOM    747  CG  TYR A  46      13.872 -16.333   3.484  1.00  3.570          C  
ATOM    748  CD1 TYR A  46      15.143 -15.791   3.584  1.00  3.570          C  
ATOM    749  CD2 TYR A  46      13.710 -17.626   3.037  1.00  3.570          C  
ATOM    750  CE1 TYR A  46      16.246 -16.520   3.232  1.00  3.570          C  
ATOM    751  CE2 TYR A  46      14.822 -18.370   2.688  1.00  3.570          C  
ATOM    752  CZ  TYR A  46      16.086 -17.817   2.782  1.00  3.570          C  
ATOM    753  OH  TYR A  46      17.191 -18.555   2.435  1.00  3.570          O  
ATOM    754  H   TYR A  46      14.004 -13.843   2.614  1.00  3.010          H  
ATOM    755  HA  TYR A  46      11.849 -15.466   1.907  1.00  3.080          H  
ATOM    756 1HB  TYR A  46      13.018 -14.764   4.639  1.00  4.290          H  
ATOM    757 2HB  TYR A  46      11.941 -16.128   4.351  1.00  4.290          H  
ATOM    758  HD1 TYR A  46      15.265 -14.790   3.954  1.00  4.290          H  
ATOM    759  HD2 TYR A  46      12.714 -18.062   2.962  1.00  4.290          H  
ATOM    760  HE1 TYR A  46      17.242 -16.083   3.320  1.00  4.290          H  
ATOM    761  HE2 TYR A  46      14.702 -19.396   2.337  1.00  4.290          H  
ATOM    762  HH  TYR A  46      16.917 -19.435   2.165  1.00  4.290          H  
ATOM    763  N   ASN A  47      10.942 -12.889   3.699  1.00  1.980          N  
ATOM    764  CA  ASN A  47       9.831 -12.102   4.172  1.00  2.180          C  
ATOM    765  C   ASN A  47       9.907 -10.674   3.622  1.00  2.380          C  
ATOM    766  O   ASN A  47       9.671  -9.724   4.369  1.00  2.850          O  
ATOM    767  CB  ASN A  47       9.806 -12.116   5.702  1.00  2.970          C  
ATOM    768  CG  ASN A  47       8.499 -11.648   6.287  1.00  2.970          C  
ATOM    769  OD1 ASN A  47       7.445 -11.903   5.692  1.00  2.970          O  
ATOM    770  ND2 ASN A  47       8.552 -10.978   7.427  1.00  2.970          N  
ATOM    771  H   ASN A  47      11.872 -12.531   3.846  1.00  2.380          H  
ATOM    772  HA  ASN A  47       8.904 -12.540   3.801  1.00  2.620          H  
ATOM    773 1HB  ASN A  47       9.999 -13.130   6.054  1.00  3.570          H  
ATOM    774 2HB  ASN A  47      10.608 -11.485   6.085  1.00  3.570          H  
ATOM    775 1HD2 ASN A  47       7.707 -10.619   7.851  1.00  3.570          H  
ATOM    776 2HD2 ASN A  47       9.452 -10.802   7.903  1.00  3.570          H  
ATOM    777  N   SER A  48      10.282 -10.500   2.339  1.00  2.260          N  
ATOM    778  CA  SER A  48      10.354  -9.137   1.796  1.00  2.600          C  
ATOM    779  C   SER A  48      10.030  -8.975   0.323  1.00  2.900          C  
ATOM    780  O   SER A  48      10.598  -9.637  -0.547  1.00  3.320          O  
ATOM    781  CB  SER A  48      11.712  -8.537   1.997  1.00  3.500          C  
ATOM    782  OG  SER A  48      11.771  -7.264   1.369  1.00  3.500          O  
ATOM    783  H   SER A  48      10.508 -11.297   1.729  1.00  2.710          H  
ATOM    784  HA  SER A  48       9.633  -8.532   2.349  1.00  3.120          H  
ATOM    785 1HB  SER A  48      11.921  -8.445   3.057  1.00  4.200          H  
ATOM    786 2HB  SER A  48      12.461  -9.198   1.574  1.00  4.200          H  
ATOM    787  HG  SER A  48      12.590  -6.845   1.687  1.00  4.200          H  
ATOM    788  N   ASP A  49       9.165  -7.999   0.045  1.00  3.220          N  
ATOM    789  CA  ASP A  49       8.753  -7.678  -1.318  1.00  3.760          C  
ATOM    790  C   ASP A  49       9.651  -6.612  -1.949  1.00  3.760          C  
ATOM    791  O   ASP A  49       9.420  -6.186  -3.081  1.00  4.170          O  
ATOM    792  CB  ASP A  49       7.305  -7.192  -1.317  1.00  5.050          C  
ATOM    793  CG  ASP A  49       6.319  -8.277  -0.898  1.00  5.050          C  
ATOM    794  OD1 ASP A  49       6.562  -9.435  -1.142  1.00  5.050          O  
ATOM    795  OD2 ASP A  49       5.336  -7.933  -0.289  1.00  5.050          O  
ATOM    796  H   ASP A  49       8.750  -7.493   0.818  1.00  3.860          H  
ATOM    797  HA  ASP A  49       8.819  -8.583  -1.922  1.00  4.510          H  
ATOM    798 1HB  ASP A  49       7.205  -6.355  -0.633  1.00  6.060          H  
ATOM    799 2HB  ASP A  49       7.039  -6.837  -2.314  1.00  6.060          H  
ATOM    800  N   GLY A  50      10.669  -6.166  -1.204  1.00  3.650          N  
ATOM    801  CA  GLY A  50      11.609  -5.162  -1.697  1.00  4.010          C  
ATOM    802  C   GLY A  50      11.100  -3.721  -1.699  1.00  3.970          C  
ATOM    803  O   GLY A  50      11.592  -2.904  -2.476  1.00  4.170          O  
ATOM    804  H   GLY A  50      10.816  -6.562  -0.276  1.00  4.380          H  
ATOM    805 1HA  GLY A  50      12.513  -5.207  -1.087  1.00  4.810          H  
ATOM    806 2HA  GLY A  50      11.908  -5.430  -2.709  1.00  4.810          H  
ATOM    807  N   THR A  51      10.104  -3.409  -0.865  1.00  4.130          N  
ATOM    808  CA  THR A  51       9.552  -2.062  -0.816  1.00  4.350          C  
ATOM    809  C   THR A  51      10.550  -1.126  -0.132  1.00  4.400          C  
ATOM    810  O   THR A  51      10.715   0.034  -0.526  1.00  4.940          O  
ATOM    811  CB  THR A  51       8.211  -2.107  -0.064  1.00  6.000          C  
ATOM    812  OG1 THR A  51       8.418  -2.637   1.256  1.00  6.000          O  
ATOM    813  CG2 THR A  51       7.257  -3.035  -0.808  1.00  6.000          C  
ATOM    814  H   THR A  51       9.737  -4.092  -0.217  1.00  4.960          H  
ATOM    815  HA  THR A  51       9.380  -1.709  -1.835  1.00  5.220          H  
ATOM    816  HB  THR A  51       7.782  -1.107   0.002  1.00  7.200          H  
ATOM    817  HG1 THR A  51       8.782  -1.961   1.835  1.00  7.200          H  
ATOM    818 1HG2 THR A  51       6.304  -3.079  -0.279  1.00  7.200          H  
ATOM    819 2HG2 THR A  51       7.097  -2.659  -1.807  1.00  7.200          H  
ATOM    820 3HG2 THR A  51       7.680  -4.028  -0.869  1.00  7.200          H  
ATOM    821  N   ILE A  52      11.213  -1.668   0.886  1.00  4.240          N  
ATOM    822  CA  ILE A  52      12.241  -1.005   1.678  1.00  4.690          C  
ATOM    823  C   ILE A  52      13.489  -1.883   1.590  1.00  4.080          C  
ATOM    824  O   ILE A  52      13.444  -3.036   1.995  1.00  3.960          O  
ATOM    825  CB  ILE A  52      11.768  -0.834   3.154  1.00  6.390          C  
ATOM    826  CG1 ILE A  52      10.420  -0.026   3.218  1.00  6.390          C  
ATOM    827  CG2 ILE A  52      12.857  -0.196   4.030  1.00  6.390          C  
ATOM    828  CD1 ILE A  52      10.482   1.413   2.745  1.00  6.390          C  
ATOM    829  H   ILE A  52      10.974  -2.630   1.101  1.00  5.090          H  
ATOM    830  HA  ILE A  52      12.476  -0.036   1.242  1.00  5.630          H  
ATOM    831  HB  ILE A  52      11.545  -1.815   3.560  1.00  7.660          H  
ATOM    832 1HG1 ILE A  52       9.701  -0.536   2.608  1.00  7.660          H  
ATOM    833 2HG1 ILE A  52      10.060  -0.038   4.240  1.00  7.660          H  
ATOM    834 1HG2 ILE A  52      12.505  -0.126   5.059  1.00  7.660          H  
ATOM    835 2HG2 ILE A  52      13.723  -0.812   4.002  1.00  7.660          H  
ATOM    836 3HG2 ILE A  52      13.110   0.792   3.664  1.00  7.660          H  
ATOM    837 1HD1 ILE A  52       9.496   1.854   2.810  1.00  7.660          H  
ATOM    838 2HD1 ILE A  52      11.170   1.987   3.356  1.00  7.660          H  
ATOM    839 3HD1 ILE A  52      10.806   1.451   1.709  1.00  7.660          H  
ATOM    840  N   LYS A  53      14.615  -1.349   1.119  1.00  4.110          N  
ATOM    841  CA  LYS A  53      15.833  -2.166   0.975  1.00  3.780          C  
ATOM    842  C   LYS A  53      16.309  -2.764   2.315  1.00  3.450          C  
ATOM    843  O   LYS A  53      16.900  -3.854   2.349  1.00  3.630          O  
ATOM    844  CB  LYS A  53      16.957  -1.397   0.283  1.00  5.420          C  
ATOM    845  CG  LYS A  53      18.202  -2.265  -0.020  1.00  5.420          C  
ATOM    846  CD  LYS A  53      19.313  -1.514  -0.790  1.00  5.420          C  
ATOM    847  CE  LYS A  53      20.496  -2.455  -1.147  1.00  5.420          C  
ATOM    848  NZ  LYS A  53      21.229  -3.017   0.071  1.00  5.420          N  
ATOM    849  H   LYS A  53      14.607  -0.384   0.813  1.00  4.930          H  
ATOM    850  HA  LYS A  53      15.588  -3.008   0.325  1.00  4.540          H  
ATOM    851 1HB  LYS A  53      16.594  -0.998  -0.663  1.00  6.510          H  
ATOM    852 2HB  LYS A  53      17.243  -0.573   0.891  1.00  6.510          H  
ATOM    853 1HG  LYS A  53      18.605  -2.629   0.895  1.00  6.510          H  
ATOM    854 2HG  LYS A  53      17.891  -3.125  -0.610  1.00  6.510          H  
ATOM    855 1HD  LYS A  53      18.900  -1.117  -1.715  1.00  6.510          H  
ATOM    856 2HD  LYS A  53      19.692  -0.686  -0.203  1.00  6.510          H  
ATOM    857 1HE  LYS A  53      20.105  -3.287  -1.729  1.00  6.510          H  
ATOM    858 2HE  LYS A  53      21.211  -1.902  -1.757  1.00  6.510          H  
ATOM    859 1HZ  LYS A  53      21.974  -3.626  -0.241  1.00  6.510          H  
ATOM    860 2HZ  LYS A  53      21.632  -2.287   0.637  1.00  6.510          H  
ATOM    861 3HZ  LYS A  53      20.585  -3.554   0.653  1.00  6.510          H  
ATOM    862  N   ALA A  54      16.071  -2.049   3.425  1.00  3.610          N  
ATOM    863  CA  ALA A  54      16.469  -2.503   4.758  1.00  3.880          C  
ATOM    864  C   ALA A  54      15.834  -3.865   5.066  1.00  3.610          C  
ATOM    865  O   ALA A  54      16.426  -4.702   5.782  1.00  3.980          O  
ATOM    866  CB  ALA A  54      16.076  -1.487   5.822  1.00  5.320          C  
ATOM    867  H   ALA A  54      15.618  -1.150   3.343  1.00  4.330          H  
ATOM    868  HA  ALA A  54      17.547  -2.606   4.772  1.00  4.660          H  
ATOM    869 1HB  ALA A  54      16.410  -1.842   6.800  1.00  6.390          H  
ATOM    870 2HB  ALA A  54      16.546  -0.524   5.606  1.00  6.390          H  
ATOM    871 3HB  ALA A  54      14.997  -1.368   5.840  1.00  6.390          H  
ATOM    872  N   ASP A  55      14.636  -4.119   4.481  1.00  3.450          N  
ATOM    873  CA  ASP A  55      13.884  -5.351   4.675  1.00  3.670          C  
ATOM    874  C   ASP A  55      14.651  -6.555   4.145  1.00  3.380          C  
ATOM    875  O   ASP A  55      14.311  -7.696   4.458  1.00  3.720          O  
ATOM    876  CB  ASP A  55      12.519  -5.335   3.970  1.00  5.050          C  
ATOM    877  CG  ASP A  55      11.457  -4.408   4.546  1.00  5.050          C  
ATOM    878  OD1 ASP A  55      11.626  -3.887   5.601  1.00  5.050          O  
ATOM    879  OD2 ASP A  55      10.449  -4.261   3.896  1.00  5.050          O  
ATOM    880  H   ASP A  55      14.196  -3.438   3.859  1.00  4.140          H  
ATOM    881  HA  ASP A  55      13.724  -5.487   5.740  1.00  4.400          H  
ATOM    882 1HB  ASP A  55      12.660  -5.091   2.926  1.00  6.060          H  
ATOM    883 2HB  ASP A  55      12.111  -6.331   4.006  1.00  6.060          H  
ATOM    884  N   LYS A  56      15.620  -6.333   3.262  1.00  3.340          N  
ATOM    885  CA  LYS A  56      16.411  -7.439   2.759  1.00  3.820          C  
ATOM    886  C   LYS A  56      17.833  -7.381   3.315  1.00  3.440          C  
ATOM    887  O   LYS A  56      18.470  -8.430   3.481  1.00  4.080          O  
ATOM    888  CB  LYS A  56      16.415  -7.479   1.227  1.00  5.160          C  
ATOM    889  CG  LYS A  56      15.055  -7.811   0.633  1.00  5.160          C  
ATOM    890  CD  LYS A  56      15.076  -7.957  -0.883  1.00  5.160          C  
ATOM    891  CE  LYS A  56      13.705  -8.426  -1.399  1.00  5.160          C  
ATOM    892  NZ  LYS A  56      13.647  -8.529  -2.889  1.00  5.160          N  
ATOM    893  H   LYS A  56      15.863  -5.387   2.976  1.00  4.010          H  
ATOM    894  HA  LYS A  56      15.968  -8.366   3.106  1.00  4.580          H  
ATOM    895 1HB  LYS A  56      16.750  -6.518   0.833  1.00  6.190          H  
ATOM    896 2HB  LYS A  56      17.110  -8.242   0.902  1.00  6.190          H  
ATOM    897 1HG  LYS A  56      14.697  -8.734   1.076  1.00  6.190          H  
ATOM    898 2HG  LYS A  56      14.371  -7.016   0.894  1.00  6.190          H  
ATOM    899 1HD  LYS A  56      15.331  -7.002  -1.339  1.00  6.190          H  
ATOM    900 2HD  LYS A  56      15.822  -8.688  -1.163  1.00  6.190          H  
ATOM    901 1HE  LYS A  56      13.485  -9.405  -0.972  1.00  6.190          H  
ATOM    902 2HE  LYS A  56      12.952  -7.731  -1.067  1.00  6.190          H  
ATOM    903 1HZ  LYS A  56      12.719  -8.842  -3.155  1.00  6.190          H  
ATOM    904 2HZ  LYS A  56      13.829  -7.629  -3.305  1.00  6.190          H  
ATOM    905 3HZ  LYS A  56      14.331  -9.193  -3.213  1.00  6.190          H  
ATOM    906  N   THR A  57      18.313  -6.159   3.620  1.00  2.670          N  
ATOM    907  CA  THR A  57      19.692  -5.909   4.062  1.00  2.480          C  
ATOM    908  C   THR A  57      20.015  -6.277   5.525  1.00  2.110          C  
ATOM    909  O   THR A  57      21.014  -6.943   5.777  1.00  2.760          O  
ATOM    910  CB  THR A  57      20.024  -4.408   3.870  1.00  3.550          C  
ATOM    911  OG1 THR A  57      19.850  -4.050   2.481  1.00  3.550          O  
ATOM    912  CG2 THR A  57      21.484  -4.104   4.288  1.00  3.550          C  
ATOM    913  H   THR A  57      17.711  -5.355   3.444  1.00  3.200          H  
ATOM    914  HA  THR A  57      20.359  -6.484   3.427  1.00  2.980          H  
ATOM    915  HB  THR A  57      19.361  -3.816   4.470  1.00  4.260          H  
ATOM    916  HG1 THR A  57      18.890  -4.130   2.283  1.00  4.260          H  
ATOM    917 1HG2 THR A  57      21.697  -3.050   4.130  1.00  4.260          H  
ATOM    918 2HG2 THR A  57      21.648  -4.342   5.336  1.00  4.260          H  
ATOM    919 3HG2 THR A  57      22.150  -4.698   3.685  1.00  4.260          H  
ATOM    920  N   SER A  58      19.257  -5.776   6.506  1.00  1.810          N  
ATOM    921  CA  SER A  58      19.640  -6.079   7.905  1.00  2.090          C  
ATOM    922  C   SER A  58      18.534  -5.984   8.962  1.00  1.900          C  
ATOM    923  O   SER A  58      18.780  -6.190  10.147  1.00  2.060          O  
ATOM    924  CB  SER A  58      20.775  -5.188   8.359  1.00  2.810          C  
ATOM    925  OG  SER A  58      20.391  -3.857   8.366  1.00  2.810          O  
ATOM    926  H   SER A  58      18.427  -5.231   6.277  1.00  2.170          H  
ATOM    927  HA  SER A  58      20.005  -7.107   7.922  1.00  2.510          H  
ATOM    928 1HB  SER A  58      21.077  -5.480   9.363  1.00  3.380          H  
ATOM    929 2HB  SER A  58      21.639  -5.321   7.711  1.00  3.380          H  
ATOM    930  HG  SER A  58      21.096  -3.400   8.835  1.00  3.380          H  
ATOM    931  N   LEU A  59      17.313  -5.668   8.564  1.00  1.910          N  
ATOM    932  CA  LEU A  59      16.236  -5.418   9.519  1.00  2.060          C  
ATOM    933  C   LEU A  59      15.893  -6.552  10.509  1.00  1.800          C  
ATOM    934  O   LEU A  59      15.339  -6.274  11.569  1.00  2.030          O  
ATOM    935  CB  LEU A  59      15.013  -4.974   8.725  1.00  2.820          C  
ATOM    936  CG  LEU A  59      13.774  -4.510   9.465  1.00  2.820          C  
ATOM    937  CD1 LEU A  59      14.071  -3.312  10.379  1.00  2.820          C  
ATOM    938  CD2 LEU A  59      12.776  -4.120   8.403  1.00  2.820          C  
ATOM    939  H   LEU A  59      17.119  -5.512   7.578  1.00  2.290          H  
ATOM    940  HA  LEU A  59      16.560  -4.569  10.114  1.00  2.470          H  
ATOM    941 1HB  LEU A  59      15.320  -4.155   8.081  1.00  3.390          H  
ATOM    942 2HB  LEU A  59      14.718  -5.802   8.083  1.00  3.390          H  
ATOM    943  HG  LEU A  59      13.376  -5.319  10.079  1.00  3.390          H  
ATOM    944 1HD1 LEU A  59      13.158  -2.996  10.860  1.00  3.390          H  
ATOM    945 2HD1 LEU A  59      14.787  -3.597  11.143  1.00  3.390          H  
ATOM    946 3HD1 LEU A  59      14.468  -2.490   9.786  1.00  3.390          H  
ATOM    947 1HD2 LEU A  59      11.858  -3.796   8.861  1.00  3.390          H  
ATOM    948 2HD2 LEU A  59      13.175  -3.311   7.784  1.00  3.390          H  
ATOM    949 3HD2 LEU A  59      12.570  -4.969   7.770  1.00  3.390          H  
ATOM    950  N   ASN A  60      16.075  -7.825  10.136  1.00  1.520          N  
ATOM    951  CA  ASN A  60      15.752  -8.918  11.064  1.00  1.400          C  
ATOM    952  C   ASN A  60      17.000  -9.641  11.528  1.00  1.290          C  
ATOM    953  O   ASN A  60      17.521 -10.482  10.790  1.00  1.190          O  
ATOM    954  CB  ASN A  60      14.777  -9.907  10.461  1.00  2.010          C  
ATOM    955  CG  ASN A  60      14.327 -11.074  11.372  1.00  2.010          C  
ATOM    956  OD1 ASN A  60      15.010 -11.538  12.306  1.00  2.010          O  
ATOM    957  ND2 ASN A  60      13.150 -11.561  11.061  1.00  2.010          N  
ATOM    958  H   ASN A  60      16.505  -8.029   9.246  1.00  1.820          H  
ATOM    959  HA  ASN A  60      15.283  -8.488  11.948  1.00  1.680          H  
ATOM    960 1HB  ASN A  60      13.874  -9.367  10.188  1.00  2.410          H  
ATOM    961 2HB  ASN A  60      15.211 -10.321   9.568  1.00  2.410          H  
ATOM    962 1HD2 ASN A  60      12.729 -12.336  11.559  1.00  2.410          H  
ATOM    963 2HD2 ASN A  60      12.604 -11.137  10.302  1.00  2.410          H  
ATOM    964  N   GLY A  61      17.390  -9.396  12.778  1.00  1.450          N  
ATOM    965  CA  GLY A  61      18.555  -9.901  13.483  1.00  1.460          C  
ATOM    966  C   GLY A  61      18.699 -11.422  13.489  1.00  1.310          C  
ATOM    967  O   GLY A  61      19.792 -11.942  13.705  1.00  1.310          O  
ATOM    968  H   GLY A  61      16.903  -8.659  13.275  1.00  1.740          H  
ATOM    969 1HA  GLY A  61      19.437  -9.415  13.108  1.00  1.750          H  
ATOM    970 2HA  GLY A  61      18.488  -9.559  14.514  1.00  1.750          H  
ATOM    971  N   ILE A  62      17.616 -12.148  13.236  1.00  1.280          N  
ATOM    972  CA  ILE A  62      17.691 -13.598  13.220  1.00  1.260          C  
ATOM    973  C   ILE A  62      18.253 -14.002  11.845  1.00  1.200          C  
ATOM    974  O   ILE A  62      19.169 -14.827  11.755  1.00  1.200          O  
ATOM    975  CB  ILE A  62      16.322 -14.239  13.495  1.00  1.770          C  
ATOM    976  CG1 ILE A  62      15.835 -13.876  14.856  1.00  1.770          C  
ATOM    977  CG2 ILE A  62      16.529 -15.716  13.505  1.00  1.770          C  
ATOM    978  CD1 ILE A  62      14.411 -14.183  15.130  1.00  1.770          C  
ATOM    979  H   ILE A  62      16.739 -11.686  13.001  1.00  1.540          H  
ATOM    980  HA  ILE A  62      18.387 -13.935  13.981  1.00  1.510          H  
ATOM    981  HB  ILE A  62      15.606 -13.945  12.755  1.00  2.130          H  
ATOM    982 1HG1 ILE A  62      16.403 -14.426  15.550  1.00  2.130          H  
ATOM    983 2HG1 ILE A  62      16.002 -12.820  15.020  1.00  2.130          H  
ATOM    984 1HG2 ILE A  62      15.615 -16.257  13.693  1.00  2.130          H  
ATOM    985 2HG2 ILE A  62      16.888 -15.979  12.572  1.00  2.130          H  
ATOM    986 3HG2 ILE A  62      17.264 -15.979  14.267  1.00  2.130          H  
ATOM    987 1HD1 ILE A  62      14.192 -13.898  16.150  1.00  2.130          H  
ATOM    988 2HD1 ILE A  62      13.780 -13.620  14.447  1.00  2.130          H  
ATOM    989 3HD1 ILE A  62      14.215 -15.226  15.017  1.00  2.130          H  
ATOM    990  N   TRP A  63      17.714 -13.403  10.774  1.00  1.230          N  
ATOM    991  CA  TRP A  63      18.221 -13.654   9.430  1.00  1.250          C  
ATOM    992  C   TRP A  63      19.603 -13.032   9.297  1.00  1.210          C  
ATOM    993  O   TRP A  63      20.482 -13.569   8.610  1.00  1.250          O  
ATOM    994  CB  TRP A  63      17.351 -13.020   8.353  1.00  1.740          C  
ATOM    995  CG  TRP A  63      16.104 -13.729   8.062  1.00  1.740          C  
ATOM    996  CD1 TRP A  63      14.832 -13.317   8.273  1.00  1.740          C  
ATOM    997  CD2 TRP A  63      16.011 -15.015   7.487  1.00  1.740          C  
ATOM    998  NE1 TRP A  63      13.960 -14.263   7.857  1.00  1.740          N  
ATOM    999  CE2 TRP A  63      14.659 -15.317   7.386  1.00  1.740          C  
ATOM   1000  CE3 TRP A  63      16.950 -15.926   7.049  1.00  1.740          C  
ATOM   1001  CZ2 TRP A  63      14.226 -16.499   6.890  1.00  1.740          C  
ATOM   1002  CZ3 TRP A  63      16.519 -17.089   6.545  1.00  1.740          C  
ATOM   1003  CH2 TRP A  63      15.185 -17.377   6.471  1.00  1.740          C  
ATOM   1004  H   TRP A  63      16.972 -12.728  10.912  1.00  1.480          H  
ATOM   1005  HA  TRP A  63      18.291 -14.729   9.271  1.00  1.500          H  
ATOM   1006 1HB  TRP A  63      17.108 -11.999   8.644  1.00  2.090          H  
ATOM   1007 2HB  TRP A  63      17.930 -12.964   7.434  1.00  2.090          H  
ATOM   1008  HD1 TRP A  63      14.544 -12.376   8.705  1.00  2.090          H  
ATOM   1009  HE1 TRP A  63      12.955 -14.196   7.906  1.00  2.090          H  
ATOM   1010  HE3 TRP A  63      18.019 -15.705   7.103  1.00  2.090          H  
ATOM   1011  HZ2 TRP A  63      13.171 -16.752   6.813  1.00  2.090          H  
ATOM   1012  HZ3 TRP A  63      17.268 -17.785   6.191  1.00  2.090          H  
ATOM   1013  HH2 TRP A  63      14.873 -18.311   6.056  1.00  2.090          H  
ATOM   1014  N   GLN A  64      19.779 -11.881   9.962  1.00  1.220          N  
ATOM   1015  CA  GLN A  64      21.019 -11.145   9.938  1.00  1.260          C  
ATOM   1016  C   GLN A  64      22.093 -12.068  10.445  1.00  1.250          C  
ATOM   1017  O   GLN A  64      23.130 -12.203   9.807  1.00  1.330          O  
ATOM   1018  CB  GLN A  64      20.905  -9.900  10.806  1.00  1.750          C  
ATOM   1019  CG  GLN A  64      22.038  -8.971  10.768  1.00  1.750          C  
ATOM   1020  CD  GLN A  64      21.835  -7.683  11.618  1.00  1.750          C  
ATOM   1021  OE1 GLN A  64      20.873  -7.510  12.394  1.00  1.750          O  
ATOM   1022  NE2 GLN A  64      22.779  -6.775  11.452  1.00  1.750          N  
ATOM   1023  H   GLN A  64      18.993 -11.489  10.476  1.00  1.460          H  
ATOM   1024  HA  GLN A  64      21.258 -10.863   8.924  1.00  1.510          H  
ATOM   1025 1HB  GLN A  64      19.980  -9.362  10.588  1.00  2.100          H  
ATOM   1026 2HB  GLN A  64      20.881 -10.242  11.812  1.00  2.100          H  
ATOM   1027 1HG  GLN A  64      22.917  -9.491  11.141  1.00  2.100          H  
ATOM   1028 2HG  GLN A  64      22.171  -8.669   9.734  1.00  2.100          H  
ATOM   1029 1HE2 GLN A  64      22.771  -5.887  11.973  1.00  2.100          H  
ATOM   1030 2HE2 GLN A  64      23.527  -6.953  10.816  1.00  2.100          H  
ATOM   1031  N   LEU A  65      21.807 -12.778  11.542  1.00  1.220          N  
ATOM   1032  CA  LEU A  65      22.717 -13.754  12.108  1.00  1.250          C  
ATOM   1033  C   LEU A  65      23.061 -14.869  11.138  1.00  1.230          C  
ATOM   1034  O   LEU A  65      24.230 -15.171  10.941  1.00  1.320          O  
ATOM   1035  CB  LEU A  65      22.055 -14.451  13.294  1.00  1.740          C  
ATOM   1036  CG  LEU A  65      22.821 -15.537  14.019  1.00  1.740          C  
ATOM   1037  CD1 LEU A  65      24.051 -14.943  14.728  1.00  1.740          C  
ATOM   1038  CD2 LEU A  65      21.849 -16.194  14.935  1.00  1.740          C  
ATOM   1039  H   LEU A  65      20.950 -12.579  12.065  1.00  1.460          H  
ATOM   1040  HA  LEU A  65      23.628 -13.239  12.403  1.00  1.500          H  
ATOM   1041 1HB  LEU A  65      21.762 -13.709  14.019  1.00  2.090          H  
ATOM   1042 2HB  LEU A  65      21.163 -14.914  12.943  1.00  2.090          H  
ATOM   1043  HG  LEU A  65      23.193 -16.283  13.310  1.00  2.090          H  
ATOM   1044 1HD1 LEU A  65      24.580 -15.733  15.244  1.00  2.090          H  
ATOM   1045 2HD1 LEU A  65      24.720 -14.484  14.006  1.00  2.090          H  
ATOM   1046 3HD1 LEU A  65      23.733 -14.189  15.450  1.00  2.090          H  
ATOM   1047 1HD2 LEU A  65      22.318 -16.993  15.489  1.00  2.090          H  
ATOM   1048 2HD2 LEU A  65      21.484 -15.448  15.600  1.00  2.090          H  
ATOM   1049 3HD2 LEU A  65      21.018 -16.597  14.352  1.00  2.090          H  
ATOM   1050  N   MET A  66      22.060 -15.462  10.476  1.00  1.210          N  
ATOM   1051  CA  MET A  66      22.353 -16.612   9.616  1.00  1.310          C  
ATOM   1052  C   MET A  66      23.527 -16.306   8.674  1.00  1.430          C  
ATOM   1053  O   MET A  66      24.447 -17.122   8.559  1.00  1.590          O  
ATOM   1054  CB  MET A  66      21.101 -17.015   8.820  1.00  1.790          C  
ATOM   1055  CG  MET A  66      21.236 -18.282   7.891  1.00  1.790          C  
ATOM   1056  SD  MET A  66      21.928 -17.990   6.275  1.00  1.790          S  
ATOM   1057  CE  MET A  66      20.576 -17.131   5.447  1.00  1.790          C  
ATOM   1058  H   MET A  66      21.093 -15.176  10.671  1.00  1.450          H  
ATOM   1059  HA  MET A  66      22.647 -17.445  10.251  1.00  1.570          H  
ATOM   1060 1HB  MET A  66      20.285 -17.159   9.492  1.00  2.150          H  
ATOM   1061 2HB  MET A  66      20.825 -16.173   8.191  1.00  2.150          H  
ATOM   1062 1HG  MET A  66      21.860 -19.021   8.392  1.00  2.150          H  
ATOM   1063 2HG  MET A  66      20.254 -18.719   7.741  1.00  2.150          H  
ATOM   1064 1HE  MET A  66      20.883 -16.889   4.424  1.00  2.150          H  
ATOM   1065 2HE  MET A  66      19.691 -17.764   5.421  1.00  2.150          H  
ATOM   1066 3HE  MET A  66      20.349 -16.200   5.962  1.00  2.150          H  
ATOM   1067  N   ASP A  67      23.534 -15.127   8.028  1.00  1.450          N  
ATOM   1068  CA  ASP A  67      24.687 -14.821   7.166  1.00  1.690          C  
ATOM   1069  C   ASP A  67      25.830 -14.057   7.860  1.00  1.640          C  
ATOM   1070  O   ASP A  67      27.012 -14.333   7.599  1.00  1.860          O  
ATOM   1071  CB  ASP A  67      24.291 -14.021   5.928  1.00  2.270          C  
ATOM   1072  CG  ASP A  67      23.440 -14.765   4.923  1.00  2.270          C  
ATOM   1073  OD1 ASP A  67      23.850 -15.797   4.442  1.00  2.270          O  
ATOM   1074  OD2 ASP A  67      22.407 -14.268   4.617  1.00  2.270          O  
ATOM   1075  H   ASP A  67      22.727 -14.498   8.139  1.00  1.740          H  
ATOM   1076  HA  ASP A  67      25.095 -15.769   6.817  1.00  2.030          H  
ATOM   1077 1HB  ASP A  67      23.739 -13.148   6.254  1.00  2.720          H  
ATOM   1078 2HB  ASP A  67      25.189 -13.663   5.425  1.00  2.720          H  
ATOM   1079  N   TYR A  68      25.528 -13.142   8.786  1.00  1.500          N  
ATOM   1080  CA  TYR A  68      26.577 -12.312   9.381  1.00  1.640          C  
ATOM   1081  C   TYR A  68      27.344 -13.049  10.467  1.00  1.680          C  
ATOM   1082  O   TYR A  68      28.328 -12.545  10.989  1.00  2.010          O  
ATOM   1083  CB  TYR A  68      26.021 -10.977   9.846  1.00  2.240          C  
ATOM   1084  CG  TYR A  68      25.536 -10.038   8.666  1.00  2.240          C  
ATOM   1085  CD1 TYR A  68      25.795 -10.313   7.294  1.00  2.240          C  
ATOM   1086  CD2 TYR A  68      24.873  -8.890   8.981  1.00  2.240          C  
ATOM   1087  CE1 TYR A  68      25.354  -9.429   6.316  1.00  2.240          C  
ATOM   1088  CE2 TYR A  68      24.449  -8.011   8.011  1.00  2.240          C  
ATOM   1089  CZ  TYR A  68      24.675  -8.277   6.687  1.00  2.240          C  
ATOM   1090  OH  TYR A  68      24.240  -7.372   5.749  1.00  2.240          O  
ATOM   1091  H   TYR A  68      24.562 -12.949   9.044  1.00  1.800          H  
ATOM   1092  HA  TYR A  68      27.317 -12.093   8.618  1.00  1.970          H  
ATOM   1093 1HB  TYR A  68      25.189 -11.140  10.518  1.00  2.690          H  
ATOM   1094 2HB  TYR A  68      26.778 -10.459  10.415  1.00  2.690          H  
ATOM   1095  HD1 TYR A  68      26.326 -11.200   6.977  1.00  2.690          H  
ATOM   1096  HD2 TYR A  68      24.687  -8.666  10.015  1.00  2.690          H  
ATOM   1097  HE1 TYR A  68      25.543  -9.637   5.263  1.00  2.690          H  
ATOM   1098  HE2 TYR A  68      23.925  -7.097   8.293  1.00  2.690          H  
ATOM   1099  HH  TYR A  68      24.059  -7.809   4.880  1.00  2.690          H  
ATOM   1100  N   LEU A  69      26.903 -14.259  10.759  1.00  1.530          N  
ATOM   1101  CA  LEU A  69      27.560 -15.216  11.614  1.00  1.740          C  
ATOM   1102  C   LEU A  69      28.775 -15.815  10.936  1.00  1.910          C  
ATOM   1103  O   LEU A  69      29.764 -16.149  11.600  1.00  2.250          O  
ATOM   1104  CB  LEU A  69      26.612 -16.376  11.911  1.00  2.350          C  
ATOM   1105  CG  LEU A  69      27.116 -17.544  12.697  1.00  2.350          C  
ATOM   1106  CD1 LEU A  69      27.567 -17.127  14.051  1.00  2.350          C  
ATOM   1107  CD2 LEU A  69      26.020 -18.533  12.752  1.00  2.350          C  
ATOM   1108  H   LEU A  69      26.009 -14.548  10.363  1.00  1.840          H  
ATOM   1109  HA  LEU A  69      27.865 -14.711  12.524  1.00  2.090          H  
ATOM   1110 1HB  LEU A  69      25.803 -15.979  12.494  1.00  2.820          H  
ATOM   1111 2HB  LEU A  69      26.202 -16.742  10.974  1.00  2.820          H  
ATOM   1112  HG  LEU A  69      27.955 -17.995  12.183  1.00  2.820          H  
ATOM   1113 1HD1 LEU A  69      27.918 -17.991  14.592  1.00  2.820          H  
ATOM   1114 2HD1 LEU A  69      28.366 -16.416  13.968  1.00  2.820          H  
ATOM   1115 3HD1 LEU A  69      26.735 -16.683  14.571  1.00  2.820          H  
ATOM   1116 1HD2 LEU A  69      26.364 -19.409  13.294  1.00  2.820          H  
ATOM   1117 2HD2 LEU A  69      25.160 -18.093  13.256  1.00  2.820          H  
ATOM   1118 3HD2 LEU A  69      25.738 -18.818  11.737  1.00  2.820          H  
ATOM   1119  N   THR A  70      28.665 -16.053   9.623  1.00  1.790          N  
ATOM   1120  CA  THR A  70      29.692 -16.814   8.958  1.00  2.020          C  
ATOM   1121  C   THR A  70      30.540 -15.957   8.036  1.00  2.220          C  
ATOM   1122  O   THR A  70      31.674 -16.325   7.709  1.00  2.510          O  
ATOM   1123  CB  THR A  70      29.019 -17.880   8.078  1.00  2.740          C  
ATOM   1124  OG1 THR A  70      28.360 -17.237   6.974  1.00  2.740          O  
ATOM   1125  CG2 THR A  70      27.895 -18.560   8.904  1.00  2.740          C  
ATOM   1126  H   THR A  70      27.883 -15.709   9.068  1.00  2.150          H  
ATOM   1127  HA  THR A  70      30.336 -17.271   9.698  1.00  2.420          H  
ATOM   1128  HB  THR A  70      29.751 -18.609   7.733  1.00  3.280          H  
ATOM   1129  HG1 THR A  70      27.936 -17.902   6.421  1.00  3.280          H  
ATOM   1130 1HG2 THR A  70      27.417 -19.271   8.290  1.00  3.280          H  
ATOM   1131 2HG2 THR A  70      28.280 -19.048   9.777  1.00  3.280          H  
ATOM   1132 3HG2 THR A  70      27.162 -17.828   9.210  1.00  3.280          H  
ATOM   1133  N   SER A  71      30.004 -14.811   7.623  1.00  2.180          N  
ATOM   1134  CA  SER A  71      30.714 -13.957   6.689  1.00  2.540          C  
ATOM   1135  C   SER A  71      31.518 -12.845   7.363  1.00  2.810          C  
ATOM   1136  O   SER A  71      31.104 -12.231   8.354  1.00  3.220          O  
ATOM   1137  CB  SER A  71      29.722 -13.402   5.672  1.00  3.410          C  
ATOM   1138  OG  SER A  71      28.709 -12.633   6.286  1.00  3.410          O  
ATOM   1139  H   SER A  71      29.057 -14.571   7.900  1.00  2.620          H  
ATOM   1140  HA  SER A  71      31.421 -14.582   6.141  1.00  3.050          H  
ATOM   1141 1HB  SER A  71      30.258 -12.793   4.951  1.00  4.090          H  
ATOM   1142 2HB  SER A  71      29.269 -14.226   5.126  1.00  4.090          H  
ATOM   1143  HG  SER A  71      28.127 -13.284   6.732  1.00  4.090          H  
ATOM   1144  N   ASP A  72      32.596 -12.449   6.683  1.00  3.050          N  
ATOM   1145  CA  ASP A  72      33.461 -11.365   7.121  1.00  3.510          C  
ATOM   1146  C   ASP A  72      32.823 -10.012   6.879  1.00  3.330          C  
ATOM   1147  O   ASP A  72      33.195  -9.005   7.488  1.00  3.710          O  
ATOM   1148  CB  ASP A  72      34.783 -11.480   6.377  1.00  4.730          C  
ATOM   1149  CG  ASP A  72      34.548 -11.481   4.886  1.00  4.730          C  
ATOM   1150  OD1 ASP A  72      33.693 -12.260   4.468  1.00  4.730          O  
ATOM   1151  OD2 ASP A  72      35.178 -10.745   4.177  1.00  4.730          O  
ATOM   1152  H   ASP A  72      32.872 -12.947   5.829  1.00  3.660          H  
ATOM   1153  HA  ASP A  72      33.646 -11.487   8.188  1.00  4.210          H  
ATOM   1154 1HB  ASP A  72      35.429 -10.644   6.638  1.00  5.680          H  
ATOM   1155 2HB  ASP A  72      35.292 -12.401   6.665  1.00  5.680          H  
ATOM   1156  N   ARG A  73      31.783 -10.025   6.063  1.00  3.270          N  
ATOM   1157  CA  ARG A  73      31.047  -8.857   5.625  1.00  3.530          C  
ATOM   1158  C   ARG A  73      30.619  -7.972   6.779  1.00  3.330          C  
ATOM   1159  O   ARG A  73      30.629  -6.746   6.655  1.00  3.790          O  
ATOM   1160  CB  ARG A  73      29.794  -9.309   4.900  1.00  4.840          C  
ATOM   1161  CG  ARG A  73      30.018  -9.946   3.547  1.00  4.840          C  
ATOM   1162  CD  ARG A  73      28.752 -10.491   3.014  1.00  4.840          C  
ATOM   1163  NE  ARG A  73      28.927 -11.116   1.710  1.00  4.840          N  
ATOM   1164  CZ  ARG A  73      28.008 -11.895   1.095  1.00  4.840          C  
ATOM   1165  NH1 ARG A  73      26.850 -12.150   1.677  1.00  4.840          N  
ATOM   1166  NH2 ARG A  73      28.275 -12.405  -0.097  1.00  4.840          N  
ATOM   1167  H   ARG A  73      31.546 -10.926   5.672  1.00  3.920          H  
ATOM   1168  HA  ARG A  73      31.680  -8.283   4.948  1.00  4.240          H  
ATOM   1169 1HB  ARG A  73      29.263 -10.033   5.520  1.00  5.810          H  
ATOM   1170 2HB  ARG A  73      29.129  -8.455   4.759  1.00  5.810          H  
ATOM   1171 1HG  ARG A  73      30.389  -9.197   2.849  1.00  5.810          H  
ATOM   1172 2HG  ARG A  73      30.745 -10.754   3.631  1.00  5.810          H  
ATOM   1173 1HD  ARG A  73      28.373 -11.241   3.710  1.00  5.810          H  
ATOM   1174 2HD  ARG A  73      28.033  -9.687   2.922  1.00  5.810          H  
ATOM   1175  HE  ARG A  73      29.802 -10.950   1.227  1.00  5.810          H  
ATOM   1176 1HH1 ARG A  73      26.646 -11.768   2.586  1.00  5.810          H  
ATOM   1177 2HH1 ARG A  73      26.162 -12.733   1.216  1.00  5.810          H  
ATOM   1178 1HH2 ARG A  73      29.161 -12.212  -0.543  1.00  5.810          H  
ATOM   1179 2HH2 ARG A  73      27.596 -12.989  -0.563  1.00  5.810          H  
ATOM   1180  N   TYR A  74      30.211  -8.573   7.894  1.00  3.060          N  
ATOM   1181  CA  TYR A  74      29.772  -7.787   9.020  1.00  3.390          C  
ATOM   1182  C   TYR A  74      30.498  -8.229  10.297  1.00  3.290          C  
ATOM   1183  O   TYR A  74      29.956  -8.123  11.398  1.00  3.750          O  
ATOM   1184  CB  TYR A  74      28.252  -7.863   9.103  1.00  4.610          C  
ATOM   1185  CG  TYR A  74      27.555  -6.815   9.955  1.00  4.610          C  
ATOM   1186  CD1 TYR A  74      27.662  -5.486   9.596  1.00  4.610          C  
ATOM   1187  CD2 TYR A  74      26.751  -7.171  11.019  1.00  4.610          C  
ATOM   1188  CE1 TYR A  74      27.003  -4.519  10.308  1.00  4.610          C  
ATOM   1189  CE2 TYR A  74      26.062  -6.200  11.725  1.00  4.610          C  
ATOM   1190  CZ  TYR A  74      26.201  -4.866  11.375  1.00  4.610          C  
ATOM   1191  OH  TYR A  74      25.530  -3.860  12.047  1.00  4.610          O  
ATOM   1192  H   TYR A  74      30.201  -9.585   7.967  1.00  3.670          H  
ATOM   1193  HA  TYR A  74      30.050  -6.749   8.846  1.00  4.070          H  
ATOM   1194 1HB  TYR A  74      27.838  -7.808   8.095  1.00  5.540          H  
ATOM   1195 2HB  TYR A  74      28.002  -8.824   9.495  1.00  5.540          H  
ATOM   1196  HD1 TYR A  74      28.276  -5.201   8.742  1.00  5.540          H  
ATOM   1197  HD2 TYR A  74      26.655  -8.214  11.289  1.00  5.540          H  
ATOM   1198  HE1 TYR A  74      27.099  -3.473  10.019  1.00  5.540          H  
ATOM   1199  HE2 TYR A  74      25.419  -6.484  12.559  1.00  5.540          H  
ATOM   1200  HH  TYR A  74      24.733  -4.225  12.507  1.00  5.540          H  
ATOM   1201  N   GLY A  75      31.745  -8.711  10.138  1.00  3.160          N  
ATOM   1202  CA  GLY A  75      32.593  -9.090  11.273  1.00  3.390          C  
ATOM   1203  C   GLY A  75      32.526 -10.501  11.906  1.00  3.430          C  
ATOM   1204  O   GLY A  75      32.635 -10.593  13.132  1.00  3.720          O  
ATOM   1205  H   GLY A  75      32.141  -8.770   9.193  1.00  3.790          H  
ATOM   1206 1HA  GLY A  75      33.625  -8.923  10.964  1.00  4.070          H  
ATOM   1207 2HA  GLY A  75      32.417  -8.361  12.062  1.00  4.070          H  
ATOM   1208  N   ALA A  76      32.406 -11.598  11.129  1.00  3.680          N  
ATOM   1209  CA  ALA A  76      32.394 -12.938  11.748  1.00  4.140          C  
ATOM   1210  C   ALA A  76      33.069 -14.009  10.881  1.00  4.190          C  
ATOM   1211  O   ALA A  76      33.282 -13.823   9.685  1.00  4.570          O  
ATOM   1212  CB  ALA A  76      30.992 -13.362  12.027  1.00  5.610          C  
ATOM   1213  H   ALA A  76      32.253 -11.534  10.121  1.00  4.420          H  
ATOM   1214  HA  ALA A  76      32.928 -12.879  12.687  1.00  4.970          H  
ATOM   1215 1HB  ALA A  76      31.000 -14.317  12.520  1.00  6.730          H  
ATOM   1216 2HB  ALA A  76      30.495 -12.629  12.660  1.00  6.730          H  
ATOM   1217 3HB  ALA A  76      30.487 -13.439  11.074  1.00  6.730          H  
ATOM   1218  N   ASP A  77      33.457 -15.120  11.511  1.00  4.310          N  
ATOM   1219  CA  ASP A  77      34.104 -16.253  10.868  1.00  4.770          C  
ATOM   1220  C   ASP A  77      33.663 -17.669  11.324  1.00  4.510          C  
ATOM   1221  O   ASP A  77      34.510 -18.562  11.424  1.00  4.750          O  
ATOM   1222  CB  ASP A  77      35.587 -16.063  11.108  1.00  6.490          C  
ATOM   1223  CG  ASP A  77      35.841 -15.942  12.606  1.00  6.490          C  
ATOM   1224  OD1 ASP A  77      34.864 -15.983  13.360  1.00  6.490          O  
ATOM   1225  OD2 ASP A  77      36.971 -15.767  13.000  1.00  6.490          O  
ATOM   1226  H   ASP A  77      33.345 -15.210  12.522  1.00  5.170          H  
ATOM   1227  HA  ASP A  77      33.901 -16.178   9.797  1.00  5.720          H  
ATOM   1228 1HB  ASP A  77      36.147 -16.908  10.707  1.00  7.790          H  
ATOM   1229 2HB  ASP A  77      35.931 -15.158  10.605  1.00  7.790          H  
ATOM   1230  N   ILE A  78      32.370 -17.891  11.602  1.00  4.160          N  
ATOM   1231  CA  ILE A  78      31.897 -19.187  12.097  1.00  3.940          C  
ATOM   1232  C   ILE A  78      31.331 -20.050  10.970  1.00  3.760          C  
ATOM   1233  O   ILE A  78      30.483 -19.612  10.215  1.00  3.820          O  
ATOM   1234  CB  ILE A  78      30.823 -18.965  13.200  1.00  5.600          C  
ATOM   1235  CG1 ILE A  78      31.450 -18.274  14.455  1.00  5.600          C  
ATOM   1236  CG2 ILE A  78      30.123 -20.286  13.617  1.00  5.600          C  
ATOM   1237  CD1 ILE A  78      31.594 -16.734  14.373  1.00  5.600          C  
ATOM   1238  H   ILE A  78      31.670 -17.151  11.494  1.00  4.990          H  
ATOM   1239  HA  ILE A  78      32.739 -19.717  12.540  1.00  4.730          H  
ATOM   1240  HB  ILE A  78      30.088 -18.294  12.814  1.00  6.720          H  
ATOM   1241 1HG1 ILE A  78      30.816 -18.503  15.306  1.00  6.720          H  
ATOM   1242 2HG1 ILE A  78      32.438 -18.702  14.632  1.00  6.720          H  
ATOM   1243 1HG2 ILE A  78      29.370 -20.070  14.371  1.00  6.720          H  
ATOM   1244 2HG2 ILE A  78      29.636 -20.749  12.758  1.00  6.720          H  
ATOM   1245 3HG2 ILE A  78      30.860 -20.975  14.036  1.00  6.720          H  
ATOM   1246 1HD1 ILE A  78      32.019 -16.360  15.278  1.00  6.720          H  
ATOM   1247 2HD1 ILE A  78      32.228 -16.434  13.591  1.00  6.720          H  
ATOM   1248 3HD1 ILE A  78      30.632 -16.304  14.220  1.00  6.720          H  
ATOM   1249  N   THR A  79      31.805 -21.282  10.844  1.00  3.640          N  
ATOM   1250  CA  THR A  79      31.336 -22.170   9.786  1.00  3.500          C  
ATOM   1251  C   THR A  79      29.815 -22.389   9.867  1.00  3.120          C  
ATOM   1252  O   THR A  79      29.302 -22.838  10.895  1.00  3.040          O  
ATOM   1253  CB  THR A  79      32.079 -23.529   9.895  1.00  4.960          C  
ATOM   1254  OG1 THR A  79      33.493 -23.312   9.811  1.00  4.960          O  
ATOM   1255  CG2 THR A  79      31.668 -24.459   8.781  1.00  4.960          C  
ATOM   1256  H   THR A  79      32.527 -21.606  11.470  1.00  4.370          H  
ATOM   1257  HA  THR A  79      31.569 -21.711   8.823  1.00  4.200          H  
ATOM   1258  HB  THR A  79      31.845 -23.989  10.855  1.00  5.950          H  
ATOM   1259  HG1 THR A  79      33.957 -24.133  10.009  1.00  5.950          H  
ATOM   1260 1HG2 THR A  79      32.204 -25.402   8.881  1.00  5.950          H  
ATOM   1261 2HG2 THR A  79      30.624 -24.643   8.838  1.00  5.950          H  
ATOM   1262 3HG2 THR A  79      31.908 -24.008   7.819  1.00  5.950          H  
ATOM   1263  N   LEU A  80      29.097 -22.174   8.750  1.00  2.990          N  
ATOM   1264  CA  LEU A  80      27.631 -22.321   8.705  1.00  2.760          C  
ATOM   1265  C   LEU A  80      27.158 -23.720   9.076  1.00  2.800          C  
ATOM   1266  O   LEU A  80      26.102 -23.895   9.667  1.00  2.650          O  
ATOM   1267  CB  LEU A  80      27.055 -21.970   7.321  1.00  3.960          C  
ATOM   1268  CG  LEU A  80      25.459 -21.890   7.206  1.00  3.960          C  
ATOM   1269  CD1 LEU A  80      24.861 -20.794   8.161  1.00  3.960          C  
ATOM   1270  CD2 LEU A  80      25.089 -21.570   5.768  1.00  3.960          C  
ATOM   1271  H   LEU A  80      29.585 -21.836   7.930  1.00  3.590          H  
ATOM   1272  HA  LEU A  80      27.225 -21.627   9.442  1.00  3.310          H  
ATOM   1273 1HB  LEU A  80      27.475 -21.037   6.976  1.00  4.750          H  
ATOM   1274 2HB  LEU A  80      27.374 -22.752   6.628  1.00  4.750          H  
ATOM   1275  HG  LEU A  80      25.028 -22.854   7.490  1.00  4.750          H  
ATOM   1276 1HD1 LEU A  80      23.785 -20.775   8.056  1.00  4.750          H  
ATOM   1277 2HD1 LEU A  80      25.105 -21.014   9.187  1.00  4.750          H  
ATOM   1278 3HD1 LEU A  80      25.251 -19.813   7.903  1.00  4.750          H  
ATOM   1279 1HD2 LEU A  80      24.004 -21.530   5.670  1.00  4.750          H  
ATOM   1280 2HD2 LEU A  80      25.513 -20.604   5.488  1.00  4.750          H  
ATOM   1281 3HD2 LEU A  80      25.485 -22.347   5.112  1.00  4.750          H  
ATOM   1282  N   ASP A  81      27.951 -24.728   8.744  1.00  3.090          N  
ATOM   1283  CA  ASP A  81      27.613 -26.121   9.024  1.00  3.270          C  
ATOM   1284  C   ASP A  81      27.433 -26.397  10.524  1.00  3.200          C  
ATOM   1285  O   ASP A  81      26.880 -27.429  10.903  1.00  3.340          O  
ATOM   1286  CB  ASP A  81      28.705 -27.056   8.498  1.00  4.510          C  
ATOM   1287  CG  ASP A  81      28.790 -27.135   6.971  1.00  4.510          C  
ATOM   1288  OD1 ASP A  81      27.890 -26.692   6.292  1.00  4.510          O  
ATOM   1289  OD2 ASP A  81      29.782 -27.630   6.502  1.00  4.510          O  
ATOM   1290  H   ASP A  81      28.791 -24.538   8.221  1.00  3.710          H  
ATOM   1291  HA  ASP A  81      26.676 -26.352   8.520  1.00  3.920          H  
ATOM   1292 1HB  ASP A  81      29.667 -26.752   8.889  1.00  5.410          H  
ATOM   1293 2HB  ASP A  81      28.516 -28.061   8.876  1.00  5.410          H  
ATOM   1294  N   GLN A  82      27.968 -25.519  11.385  1.00  3.090          N  
ATOM   1295  CA  GLN A  82      27.883 -25.690  12.827  1.00  3.120          C  
ATOM   1296  C   GLN A  82      26.722 -24.889  13.431  1.00  2.830          C  
ATOM   1297  O   GLN A  82      26.556 -24.838  14.654  1.00  2.910          O  
ATOM   1298  CB  GLN A  82      29.213 -25.292  13.462  1.00  4.360          C  
ATOM   1299  CG  GLN A  82      30.383 -26.136  12.965  1.00  4.360          C  
ATOM   1300  CD  GLN A  82      30.204 -27.595  13.276  1.00  4.360          C  
ATOM   1301  OE1 GLN A  82      29.979 -27.967  14.430  1.00  4.360          O  
ATOM   1302  NE2 GLN A  82      30.292 -28.437  12.256  1.00  4.360          N  
ATOM   1303  H   GLN A  82      28.397 -24.655  11.042  1.00  3.710          H  
ATOM   1304  HA  GLN A  82      27.696 -26.742  13.038  1.00  3.740          H  
ATOM   1305 1HB  GLN A  82      29.426 -24.246  13.233  1.00  5.230          H  
ATOM   1306 2HB  GLN A  82      29.150 -25.390  14.544  1.00  5.230          H  
ATOM   1307 1HG  GLN A  82      30.461 -26.025  11.884  1.00  5.230          H  
ATOM   1308 2HG  GLN A  82      31.297 -25.801  13.439  1.00  5.230          H  
ATOM   1309 1HE2 GLN A  82      30.174 -29.421  12.406  1.00  5.230          H  
ATOM   1310 2HE2 GLN A  82      30.470 -28.097  11.334  1.00  5.230          H  
ATOM   1311  N   PHE A  83      25.941 -24.240  12.573  1.00  2.580          N  
ATOM   1312  CA  PHE A  83      24.810 -23.420  12.967  1.00  2.330          C  
ATOM   1313  C   PHE A  83      23.481 -24.157  12.702  1.00  2.150          C  
ATOM   1314  O   PHE A  83      23.302 -24.709  11.613  1.00  2.160          O  
ATOM   1315  CB  PHE A  83      24.872 -22.121  12.187  1.00  3.360          C  
ATOM   1316  CG  PHE A  83      23.758 -21.212  12.380  1.00  3.360          C  
ATOM   1317  CD1 PHE A  83      23.569 -20.582  13.568  1.00  3.360          C  
ATOM   1318  CD2 PHE A  83      22.914 -20.941  11.344  1.00  3.360          C  
ATOM   1319  CE1 PHE A  83      22.552 -19.699  13.729  1.00  3.360          C  
ATOM   1320  CE2 PHE A  83      21.913 -20.061  11.496  1.00  3.360          C  
ATOM   1321  CZ  PHE A  83      21.729 -19.432  12.696  1.00  3.360          C  
ATOM   1322  H   PHE A  83      26.133 -24.315  11.571  1.00  3.100          H  
ATOM   1323  HA  PHE A  83      24.943 -23.170  14.005  1.00  2.800          H  
ATOM   1324 1HB  PHE A  83      25.793 -21.600  12.437  1.00  4.030          H  
ATOM   1325 2HB  PHE A  83      24.924 -22.355  11.135  1.00  4.030          H  
ATOM   1326  HD1 PHE A  83      24.242 -20.795  14.390  1.00  4.030          H  
ATOM   1327  HD2 PHE A  83      23.064 -21.438  10.388  1.00  4.030          H  
ATOM   1328  HE1 PHE A  83      22.406 -19.204  14.683  1.00  4.030          H  
ATOM   1329  HE2 PHE A  83      21.273 -19.857  10.672  1.00  4.030          H  
ATOM   1330  HZ  PHE A  83      20.929 -18.720  12.828  1.00  4.030          H  
ATOM   1331  N   PRO A  84      22.490 -24.162  13.628  1.00  2.040          N  
ATOM   1332  CA  PRO A  84      21.181 -24.782  13.438  1.00  1.920          C  
ATOM   1333  C   PRO A  84      20.277 -24.004  12.481  1.00  1.660          C  
ATOM   1334  O   PRO A  84      19.203 -23.527  12.865  1.00  1.530          O  
ATOM   1335  CB  PRO A  84      20.582 -24.776  14.862  1.00  2.880          C  
ATOM   1336  CG  PRO A  84      21.735 -24.511  15.796  1.00  2.880          C  
ATOM   1337  CD  PRO A  84      22.714 -23.678  15.015  1.00  2.880          C  
ATOM   1338  HA  PRO A  84      21.323 -25.812  13.078  1.00  2.300          H  
ATOM   1339 1HB  PRO A  84      19.810 -24.001  14.950  1.00  3.460          H  
ATOM   1340 2HB  PRO A  84      20.086 -25.736  15.057  1.00  3.460          H  
ATOM   1341 1HG  PRO A  84      21.373 -23.991  16.701  1.00  3.460          H  
ATOM   1342 2HG  PRO A  84      22.175 -25.461  16.133  1.00  3.460          H  
ATOM   1343 1HD  PRO A  84      22.484 -22.612  15.116  1.00  3.460          H  
ATOM   1344 2HD  PRO A  84      23.692 -23.953  15.415  1.00  3.460          H  
ATOM   1345  N   LEU A  85      20.699 -23.933  11.225  1.00  1.670          N  
ATOM   1346  CA  LEU A  85      19.975 -23.204  10.193  1.00  1.530          C  
ATOM   1347  C   LEU A  85      18.494 -23.563  10.154  1.00  1.410          C  
ATOM   1348  O   LEU A  85      17.640 -22.698  10.019  1.00  1.340          O  
ATOM   1349  CB  LEU A  85      20.653 -23.388   8.828  1.00  2.200          C  
ATOM   1350  CG  LEU A  85      20.015 -22.621   7.622  1.00  2.200          C  
ATOM   1351  CD1 LEU A  85      21.110 -22.174   6.659  1.00  2.200          C  
ATOM   1352  CD2 LEU A  85      19.050 -23.573   6.866  1.00  2.200          C  
ATOM   1353  H   LEU A  85      21.595 -24.378  11.008  1.00  2.000          H  
ATOM   1354  HA  LEU A  85      20.052 -22.151  10.437  1.00  1.840          H  
ATOM   1355 1HB  LEU A  85      21.694 -23.076   8.918  1.00  2.640          H  
ATOM   1356 2HB  LEU A  85      20.638 -24.453   8.587  1.00  2.640          H  
ATOM   1357  HG  LEU A  85      19.479 -21.745   7.974  1.00  2.640          H  
ATOM   1358 1HD1 LEU A  85      20.661 -21.646   5.816  1.00  2.640          H  
ATOM   1359 2HD1 LEU A  85      21.790 -21.505   7.174  1.00  2.640          H  
ATOM   1360 3HD1 LEU A  85      21.660 -23.040   6.292  1.00  2.640          H  
ATOM   1361 1HD2 LEU A  85      18.621 -23.050   6.015  1.00  2.640          H  
ATOM   1362 2HD2 LEU A  85      19.605 -24.439   6.508  1.00  2.640          H  
ATOM   1363 3HD2 LEU A  85      18.249 -23.913   7.502  1.00  2.640          H  
ATOM   1364  N   GLN A  86      18.128 -24.819  10.271  1.00  1.500          N  
ATOM   1365  CA  GLN A  86      16.705 -25.116  10.157  1.00  1.510          C  
ATOM   1366  C   GLN A  86      15.841 -24.311  11.153  1.00  1.450          C  
ATOM   1367  O   GLN A  86      14.690 -23.961  10.844  1.00  1.500          O  
ATOM   1368  CB  GLN A  86      16.471 -26.618  10.320  1.00  2.110          C  
ATOM   1369  CG  GLN A  86      17.047 -27.458   9.169  1.00  2.110          C  
ATOM   1370  CD  GLN A  86      18.533 -27.789   9.332  1.00  2.110          C  
ATOM   1371  OE1 GLN A  86      19.254 -27.139  10.106  1.00  2.110          O  
ATOM   1372  NE2 GLN A  86      18.993 -28.795   8.606  1.00  2.110          N  
ATOM   1373  H   GLN A  86      18.822 -25.550  10.416  1.00  1.800          H  
ATOM   1374  HA  GLN A  86      16.386 -24.834   9.152  1.00  1.810          H  
ATOM   1375 1HB  GLN A  86      16.925 -26.956  11.254  1.00  2.530          H  
ATOM   1376 2HB  GLN A  86      15.402 -26.815  10.387  1.00  2.530          H  
ATOM   1377 1HG  GLN A  86      16.494 -28.394   9.109  1.00  2.530          H  
ATOM   1378 2HG  GLN A  86      16.929 -26.897   8.242  1.00  2.530          H  
ATOM   1379 1HE2 GLN A  86      19.956 -29.061   8.669  1.00  2.530          H  
ATOM   1380 2HE2 GLN A  86      18.379 -29.297   7.994  1.00  2.530          H  
ATOM   1381  N   LYS A  87      16.402 -23.988  12.330  1.00  1.490          N  
ATOM   1382  CA  LYS A  87      15.672 -23.242  13.332  1.00  1.580          C  
ATOM   1383  C   LYS A  87      15.702 -21.761  13.009  1.00  1.400          C  
ATOM   1384  O   LYS A  87      14.752 -21.042  13.336  1.00  1.490          O  
ATOM   1385  CB  LYS A  87      16.247 -23.481  14.729  1.00  2.180          C  
ATOM   1386  CG  LYS A  87      16.012 -24.885  15.280  1.00  2.180          C  
ATOM   1387  CD  LYS A  87      16.597 -25.037  16.685  1.00  2.180          C  
ATOM   1388  CE  LYS A  87      16.359 -26.437  17.247  1.00  2.180          C  
ATOM   1389  NZ  LYS A  87      16.949 -26.599  18.609  1.00  2.180          N  
ATOM   1390  H   LYS A  87      17.370 -24.240  12.530  1.00  1.790          H  
ATOM   1391  HA  LYS A  87      14.634 -23.569  13.323  1.00  1.900          H  
ATOM   1392 1HB  LYS A  87      17.323 -23.309  14.705  1.00  2.610          H  
ATOM   1393 2HB  LYS A  87      15.818 -22.763  15.426  1.00  2.610          H  
ATOM   1394 1HG  LYS A  87      14.940 -25.081  15.312  1.00  2.610          H  
ATOM   1395 2HG  LYS A  87      16.475 -25.612  14.613  1.00  2.610          H  
ATOM   1396 1HD  LYS A  87      17.673 -24.847  16.653  1.00  2.610          H  
ATOM   1397 2HD  LYS A  87      16.138 -24.307  17.352  1.00  2.610          H  
ATOM   1398 1HE  LYS A  87      15.287 -26.620  17.303  1.00  2.610          H  
ATOM   1399 2HE  LYS A  87      16.809 -27.171  16.579  1.00  2.610          H  
ATOM   1400 1HZ  LYS A  87      16.769 -27.536  18.945  1.00  2.610          H  
ATOM   1401 2HZ  LYS A  87      17.946 -26.444  18.568  1.00  2.610          H  
ATOM   1402 3HZ  LYS A  87      16.530 -25.932  19.241  1.00  2.610          H  
ATOM   1403  N   VAL A  88      16.773 -21.295  12.352  1.00  1.270          N  
ATOM   1404  CA  VAL A  88      16.861 -19.866  12.060  1.00  1.170          C  
ATOM   1405  C   VAL A  88      15.829 -19.553  10.998  1.00  0.960          C  
ATOM   1406  O   VAL A  88      15.176 -18.518  11.047  1.00  0.930          O  
ATOM   1407  CB  VAL A  88      18.254 -19.402  11.525  1.00  1.680          C  
ATOM   1408  CG1 VAL A  88      18.476 -19.645  10.018  1.00  1.680          C  
ATOM   1409  CG2 VAL A  88      18.424 -17.973  11.769  1.00  1.680          C  
ATOM   1410  H   VAL A  88      17.534 -21.951  12.130  1.00  1.520          H  
ATOM   1411  HA  VAL A  88      16.627 -19.302  12.960  1.00  1.400          H  
ATOM   1412  HB  VAL A  88      19.001 -19.972  12.060  1.00  2.010          H  
ATOM   1413 1HG1 VAL A  88      19.440 -19.321   9.768  1.00  2.010          H  
ATOM   1414 2HG1 VAL A  88      18.395 -20.631   9.769  1.00  2.010          H  
ATOM   1415 3HG1 VAL A  88      17.765 -19.070   9.428  1.00  2.010          H  
ATOM   1416 1HG2 VAL A  88      19.395 -17.642  11.454  1.00  2.010          H  
ATOM   1417 2HG2 VAL A  88      17.667 -17.441  11.201  1.00  2.010          H  
ATOM   1418 3HG2 VAL A  88      18.318 -17.779  12.829  1.00  2.010          H  
ATOM   1419  N   ILE A  89      15.627 -20.480  10.060  1.00  0.970          N  
ATOM   1420  CA  ILE A  89      14.703 -20.192   8.983  1.00  1.030          C  
ATOM   1421  C   ILE A  89      13.303 -20.034   9.558  1.00  1.180          C  
ATOM   1422  O   ILE A  89      12.617 -19.032   9.300  1.00  1.340          O  
ATOM   1423  CB  ILE A  89      14.658 -21.354   7.937  1.00  1.420          C  
ATOM   1424  CG1 ILE A  89      16.068 -21.616   7.246  1.00  1.420          C  
ATOM   1425  CG2 ILE A  89      13.564 -21.092   6.870  1.00  1.420          C  
ATOM   1426  CD1 ILE A  89      16.706 -20.501   6.512  1.00  1.420          C  
ATOM   1427  H   ILE A  89      16.201 -21.330  10.085  1.00  1.160          H  
ATOM   1428  HA  ILE A  89      14.989 -19.259   8.511  1.00  1.240          H  
ATOM   1429  HB  ILE A  89      14.410 -22.278   8.465  1.00  1.700          H  
ATOM   1430 1HG1 ILE A  89      16.749 -21.919   8.001  1.00  1.700          H  
ATOM   1431 2HG1 ILE A  89      15.943 -22.441   6.546  1.00  1.700          H  
ATOM   1432 1HG2 ILE A  89      13.526 -21.935   6.183  1.00  1.700          H  
ATOM   1433 2HG2 ILE A  89      12.590 -20.984   7.345  1.00  1.700          H  
ATOM   1434 3HG2 ILE A  89      13.779 -20.193   6.318  1.00  1.700          H  
ATOM   1435 1HD1 ILE A  89      17.660 -20.828   6.106  1.00  1.700          H  
ATOM   1436 2HD1 ILE A  89      16.074 -20.170   5.700  1.00  1.700          H  
ATOM   1437 3HD1 ILE A  89      16.879 -19.708   7.210  1.00  1.700          H  
ATOM   1438  N   SER A  90      12.887 -21.016  10.366  1.00  1.260          N  
ATOM   1439  CA  SER A  90      11.557 -20.997  10.946  1.00  1.550          C  
ATOM   1440  C   SER A  90      11.333 -19.835  11.902  1.00  1.570          C  
ATOM   1441  O   SER A  90      10.351 -19.092  11.757  1.00  1.760          O  
ATOM   1442  CB  SER A  90      11.307 -22.303  11.669  1.00  2.050          C  
ATOM   1443  OG  SER A  90      10.033 -22.321  12.252  1.00  2.050          O  
ATOM   1444  H   SER A  90      13.502 -21.817  10.548  1.00  1.510          H  
ATOM   1445  HA  SER A  90      10.838 -20.908  10.134  1.00  1.860          H  
ATOM   1446 1HB  SER A  90      11.406 -23.129  10.968  1.00  2.460          H  
ATOM   1447 2HB  SER A  90      12.068 -22.438  12.441  1.00  2.460          H  
ATOM   1448  HG  SER A  90       9.950 -23.178  12.673  1.00  2.460          H  
ATOM   1449  N   GLU A  91      12.239 -19.646  12.866  1.00  1.440          N  
ATOM   1450  CA  GLU A  91      12.047 -18.615  13.868  1.00  1.500          C  
ATOM   1451  C   GLU A  91      12.141 -17.226  13.278  1.00  1.390          C  
ATOM   1452  O   GLU A  91      11.384 -16.328  13.650  1.00  1.560          O  
ATOM   1453  CB  GLU A  91      13.071 -18.756  14.994  1.00  2.080          C  
ATOM   1454  CG  GLU A  91      12.876 -17.806  16.199  1.00  2.080          C  
ATOM   1455  CD  GLU A  91      11.601 -18.060  16.971  1.00  2.080          C  
ATOM   1456  OE1 GLU A  91      11.005 -19.093  16.779  1.00  2.080          O  
ATOM   1457  OE2 GLU A  91      11.238 -17.231  17.769  1.00  2.080          O  
ATOM   1458  H   GLU A  91      13.058 -20.258  12.943  1.00  1.730          H  
ATOM   1459  HA  GLU A  91      11.046 -18.740  14.289  1.00  1.800          H  
ATOM   1460 1HB  GLU A  91      13.058 -19.781  15.366  1.00  2.490          H  
ATOM   1461 2HB  GLU A  91      14.071 -18.577  14.588  1.00  2.490          H  
ATOM   1462 1HG  GLU A  91      13.726 -17.907  16.872  1.00  2.490          H  
ATOM   1463 2HG  GLU A  91      12.852 -16.789  15.847  1.00  2.490          H  
ATOM   1464  N   ALA A  92      13.076 -17.005  12.348  1.00  1.180          N  
ATOM   1465  CA  ALA A  92      13.219 -15.667  11.836  1.00  1.210          C  
ATOM   1466  C   ALA A  92      11.953 -15.175  11.180  1.00  1.470          C  
ATOM   1467  O   ALA A  92      11.501 -14.049  11.449  1.00  1.620          O  
ATOM   1468  CB  ALA A  92      14.321 -15.633  10.816  1.00  1.680          C  
ATOM   1469  H   ALA A  92      13.715 -17.727  12.011  1.00  1.420          H  
ATOM   1470  HA  ALA A  92      13.455 -15.018  12.661  1.00  1.450          H  
ATOM   1471 1HB  ALA A  92      14.423 -14.629  10.497  1.00  2.020          H  
ATOM   1472 2HB  ALA A  92      15.229 -15.963  11.204  1.00  2.020          H  
ATOM   1473 3HB  ALA A  92      14.053 -16.282   9.988  1.00  2.020          H  
ATOM   1474  N   LYS A  93      11.321 -16.039  10.382  1.00  1.590          N  
ATOM   1475  CA  LYS A  93      10.126 -15.608   9.697  1.00  1.890          C  
ATOM   1476  C   LYS A  93       8.955 -15.507  10.652  1.00  2.060          C  
ATOM   1477  O   LYS A  93       8.218 -14.518  10.587  1.00  2.250          O  
ATOM   1478  CB  LYS A  93       9.797 -16.515   8.520  1.00  2.530          C  
ATOM   1479  CG  LYS A  93       8.626 -16.006   7.679  1.00  2.530          C  
ATOM   1480  CD  LYS A  93       8.417 -16.842   6.429  1.00  2.530          C  
ATOM   1481  CE  LYS A  93       7.302 -16.267   5.572  1.00  2.530          C  
ATOM   1482  NZ  LYS A  93       7.031 -17.106   4.362  1.00  2.530          N  
ATOM   1483  H   LYS A  93      11.731 -16.964  10.192  1.00  1.910          H  
ATOM   1484  HA  LYS A  93      10.308 -14.609   9.301  1.00  2.270          H  
ATOM   1485 1HB  LYS A  93      10.673 -16.607   7.877  1.00  3.030          H  
ATOM   1486 2HB  LYS A  93       9.553 -17.514   8.891  1.00  3.030          H  
ATOM   1487 1HG  LYS A  93       7.719 -16.039   8.275  1.00  3.030          H  
ATOM   1488 2HG  LYS A  93       8.803 -14.968   7.393  1.00  3.030          H  
ATOM   1489 1HD  LYS A  93       9.340 -16.859   5.843  1.00  3.030          H  
ATOM   1490 2HD  LYS A  93       8.163 -17.864   6.710  1.00  3.030          H  
ATOM   1491 1HE  LYS A  93       6.391 -16.193   6.167  1.00  3.030          H  
ATOM   1492 2HE  LYS A  93       7.595 -15.263   5.246  1.00  3.030          H  
ATOM   1493 1HZ  LYS A  93       6.292 -16.681   3.821  1.00  3.030          H  
ATOM   1494 2HZ  LYS A  93       7.862 -17.184   3.786  1.00  3.030          H  
ATOM   1495 3HZ  LYS A  93       6.748 -18.028   4.651  1.00  3.030          H  
ATOM   1496  N   ILE A  94       8.785 -16.491  11.551  1.00  2.040          N  
ATOM   1497  CA  ILE A  94       7.640 -16.474  12.447  1.00  2.270          C  
ATOM   1498  C   ILE A  94       7.656 -15.248  13.328  1.00  2.190          C  
ATOM   1499  O   ILE A  94       6.620 -14.605  13.513  1.00  2.410          O  
ATOM   1500  CB  ILE A  94       7.534 -17.736  13.313  1.00  3.090          C  
ATOM   1501  CG1 ILE A  94       7.195 -18.938  12.401  1.00  3.090          C  
ATOM   1502  CG2 ILE A  94       6.419 -17.520  14.403  1.00  3.090          C  
ATOM   1503  CD1 ILE A  94       7.368 -20.289  13.057  1.00  3.090          C  
ATOM   1504  H   ILE A  94       9.438 -17.285  11.589  1.00  2.450          H  
ATOM   1505  HA  ILE A  94       6.751 -16.458  11.847  1.00  2.720          H  
ATOM   1506  HB  ILE A  94       8.498 -17.940  13.791  1.00  3.700          H  
ATOM   1507 1HG1 ILE A  94       6.163 -18.847  12.070  1.00  3.700          H  
ATOM   1508 2HG1 ILE A  94       7.840 -18.903  11.525  1.00  3.700          H  
ATOM   1509 1HG2 ILE A  94       6.326 -18.404  15.020  1.00  3.700          H  
ATOM   1510 2HG2 ILE A  94       6.667 -16.680  15.052  1.00  3.700          H  
ATOM   1511 3HG2 ILE A  94       5.463 -17.319  13.911  1.00  3.700          H  
ATOM   1512 1HD1 ILE A  94       7.119 -21.070  12.341  1.00  3.700          H  
ATOM   1513 2HD1 ILE A  94       8.411 -20.405  13.368  1.00  3.700          H  
ATOM   1514 3HD1 ILE A  94       6.723 -20.381  13.922  1.00  3.700          H  
ATOM   1515  N   LEU A  95       8.814 -14.918  13.901  1.00  1.950          N  
ATOM   1516  CA  LEU A  95       8.861 -13.764  14.768  1.00  1.970          C  
ATOM   1517  C   LEU A  95       8.371 -12.518  14.030  1.00  2.020          C  
ATOM   1518  O   LEU A  95       7.524 -11.787  14.544  1.00  2.240          O  
ATOM   1519  CB  LEU A  95      10.286 -13.562  15.309  1.00  2.750          C  
ATOM   1520  CG  LEU A  95      10.490 -12.315  16.184  1.00  2.750          C  
ATOM   1521  CD1 LEU A  95       9.607 -12.382  17.444  1.00  2.750          C  
ATOM   1522  CD2 LEU A  95      11.914 -12.175  16.569  1.00  2.750          C  
ATOM   1523  H   LEU A  95       9.661 -15.477  13.750  1.00  2.340          H  
ATOM   1524  HA  LEU A  95       8.191 -13.960  15.600  1.00  2.360          H  
ATOM   1525 1HB  LEU A  95      10.566 -14.446  15.891  1.00  3.300          H  
ATOM   1526 2HB  LEU A  95      10.968 -13.495  14.455  1.00  3.300          H  
ATOM   1527  HG  LEU A  95      10.233 -11.474  15.607  1.00  3.300          H  
ATOM   1528 1HD1 LEU A  95       9.760 -11.484  18.039  1.00  3.300          H  
ATOM   1529 2HD1 LEU A  95       8.556 -12.442  17.173  1.00  3.300          H  
ATOM   1530 3HD1 LEU A  95       9.879 -13.257  18.034  1.00  3.300          H  
ATOM   1531 1HD2 LEU A  95      12.047 -11.268  17.161  1.00  3.300          H  
ATOM   1532 2HD2 LEU A  95      12.224 -13.040  17.155  1.00  3.300          H  
ATOM   1533 3HD2 LEU A  95      12.497 -12.104  15.661  1.00  3.300          H  
ATOM   1534  N   ASP A  96       8.866 -12.265  12.815  1.00  1.940          N  
ATOM   1535  CA  ASP A  96       8.359 -11.097  12.095  1.00  2.110          C  
ATOM   1536  C   ASP A  96       6.882 -11.085  11.787  1.00  2.360          C  
ATOM   1537  O   ASP A  96       6.160 -10.154  12.155  1.00  2.670          O  
ATOM   1538  CB  ASP A  96       9.004 -10.934  10.725  1.00  2.890          C  
ATOM   1539  CG  ASP A  96      10.325 -10.327  10.680  1.00  2.890          C  
ATOM   1540  OD1 ASP A  96      10.725  -9.717  11.656  1.00  2.890          O  
ATOM   1541  OD2 ASP A  96      10.936 -10.397   9.611  1.00  2.890          O  
ATOM   1542  H   ASP A  96       9.603 -12.864  12.423  1.00  2.330          H  
ATOM   1543  HA  ASP A  96       8.578 -10.227  12.694  1.00  2.530          H  
ATOM   1544 1HB  ASP A  96       9.085 -11.930  10.274  1.00  3.460          H  
ATOM   1545 2HB  ASP A  96       8.340 -10.364  10.097  1.00  3.460          H  
ATOM   1546  N   ILE A  97       6.396 -12.156  11.183  1.00  2.440          N  
ATOM   1547  CA  ILE A  97       5.028 -12.128  10.684  1.00  2.740          C  
ATOM   1548  C   ILE A  97       3.980 -11.950  11.786  1.00  2.850          C  
ATOM   1549  O   ILE A  97       2.974 -11.278  11.569  1.00  3.190          O  
ATOM   1550  CB  ILE A  97       4.794 -13.370   9.771  1.00  3.720          C  
ATOM   1551  CG1 ILE A  97       4.962 -14.663  10.598  1.00  3.720          C  
ATOM   1552  CG2 ILE A  97       5.748 -13.310   8.540  1.00  3.720          C  
ATOM   1553  CD1 ILE A  97       4.767 -15.989   9.864  1.00  3.720          C  
ATOM   1554  H   ILE A  97       7.020 -12.948  10.995  1.00  2.930          H  
ATOM   1555  HA  ILE A  97       4.946 -11.265  10.028  1.00  3.290          H  
ATOM   1556  HB  ILE A  97       3.758 -13.357   9.417  1.00  4.460          H  
ATOM   1557 1HG1 ILE A  97       5.901 -14.635  11.042  1.00  4.460          H  
ATOM   1558 2HG1 ILE A  97       4.216 -14.645  11.384  1.00  4.460          H  
ATOM   1559 1HG2 ILE A  97       5.570 -14.150   7.877  1.00  4.460          H  
ATOM   1560 2HG2 ILE A  97       5.555 -12.383   7.995  1.00  4.460          H  
ATOM   1561 3HG2 ILE A  97       6.783 -13.321   8.865  1.00  4.460          H  
ATOM   1562 1HD1 ILE A  97       4.875 -16.812  10.562  1.00  4.460          H  
ATOM   1563 2HD1 ILE A  97       3.812 -16.029   9.437  1.00  4.460          H  
ATOM   1564 3HD1 ILE A  97       5.502 -16.092   9.082  1.00  4.460          H  
ATOM   1565  N   ILE A  98       4.250 -12.408  13.009  1.00  2.790          N  
ATOM   1566  CA  ILE A  98       3.266 -12.218  14.077  1.00  3.120          C  
ATOM   1567  C   ILE A  98       3.169 -10.775  14.662  1.00  3.250          C  
ATOM   1568  O   ILE A  98       2.328 -10.521  15.523  1.00  3.500          O  
ATOM   1569  CB  ILE A  98       3.471 -13.265  15.195  1.00  4.240          C  
ATOM   1570  CG1 ILE A  98       4.850 -13.048  15.895  1.00  4.240          C  
ATOM   1571  CG2 ILE A  98       3.343 -14.686  14.561  1.00  4.240          C  
ATOM   1572  CD1 ILE A  98       5.111 -13.896  17.124  1.00  4.240          C  
ATOM   1573  H   ILE A  98       5.101 -12.967  13.158  1.00  3.350          H  
ATOM   1574  HA  ILE A  98       2.297 -12.436  13.637  1.00  3.740          H  
ATOM   1575  HB  ILE A  98       2.701 -13.138  15.950  1.00  5.080          H  
ATOM   1576 1HG1 ILE A  98       5.624 -13.244  15.190  1.00  5.080          H  
ATOM   1577 2HG1 ILE A  98       4.924 -12.002  16.195  1.00  5.080          H  
ATOM   1578 1HG2 ILE A  98       3.453 -15.452  15.319  1.00  5.080          H  
ATOM   1579 2HG2 ILE A  98       2.363 -14.784  14.093  1.00  5.080          H  
ATOM   1580 3HG2 ILE A  98       4.109 -14.822  13.806  1.00  5.080          H  
ATOM   1581 1HD1 ILE A  98       6.097 -13.650  17.522  1.00  5.080          H  
ATOM   1582 2HD1 ILE A  98       4.352 -13.688  17.875  1.00  5.080          H  
ATOM   1583 3HD1 ILE A  98       5.088 -14.948  16.864  1.00  5.080          H  
ATOM   1584  N   ASP A  99       4.066  -9.861  14.239  1.00  3.330          N  
ATOM   1585  CA  ASP A  99       4.115  -8.449  14.695  1.00  3.730          C  
ATOM   1586  C   ASP A  99       3.176  -7.538  13.867  1.00  3.920          C  
ATOM   1587  O   ASP A  99       2.407  -8.020  13.051  1.00  4.070          O  
ATOM   1588  CB  ASP A  99       5.576  -7.934  14.677  1.00  5.060          C  
ATOM   1589  CG  ASP A  99       5.879  -6.715  15.681  1.00  5.060          C  
ATOM   1590  OD1 ASP A  99       4.976  -5.963  15.948  1.00  5.060          O  
ATOM   1591  OD2 ASP A  99       6.962  -6.600  16.180  1.00  5.060          O  
ATOM   1592  H   ASP A  99       4.740 -10.150  13.528  1.00  4.000          H  
ATOM   1593  HA  ASP A  99       3.777  -8.415  15.726  1.00  4.480          H  
ATOM   1594 1HB  ASP A  99       6.225  -8.766  14.918  1.00  6.070          H  
ATOM   1595 2HB  ASP A  99       5.831  -7.622  13.660  1.00  6.070          H  
ATOM   1596  N   GLU A 100       3.154  -6.242  14.156  1.00  4.340          N  
ATOM   1597  CA  GLU A 100       2.349  -5.245  13.435  1.00  4.790          C  
ATOM   1598  C   GLU A 100       3.039  -4.834  12.113  1.00  4.660          C  
ATOM   1599  O   GLU A 100       4.259  -5.011  11.951  1.00  4.980          O  
ATOM   1600  CB  GLU A 100       2.098  -4.029  14.348  1.00  6.530          C  
ATOM   1601  CG  GLU A 100       1.266  -2.872  13.750  1.00  6.530          C  
ATOM   1602  CD  GLU A 100      -0.131  -3.266  13.348  1.00  6.530          C  
ATOM   1603  OE1 GLU A 100      -1.042  -3.067  14.114  1.00  6.530          O  
ATOM   1604  OE2 GLU A 100      -0.271  -3.787  12.256  1.00  6.530          O  
ATOM   1605  H   GLU A 100       3.764  -5.924  14.900  1.00  5.210          H  
ATOM   1606  HA  GLU A 100       1.384  -5.691  13.184  1.00  5.750          H  
ATOM   1607 1HB  GLU A 100       1.587  -4.362  15.249  1.00  7.830          H  
ATOM   1608 2HB  GLU A 100       3.059  -3.615  14.659  1.00  7.830          H  
ATOM   1609 1HG  GLU A 100       1.181  -2.105  14.520  1.00  7.830          H  
ATOM   1610 2HG  GLU A 100       1.787  -2.413  12.910  1.00  7.830          H  
ATOM   1611  N   SER A 101       2.245  -4.336  11.153  1.00  4.650          N  
ATOM   1612  CA  SER A 101       2.760  -3.891   9.856  1.00  5.030          C  
ATOM   1613  C   SER A 101       3.791  -2.778   9.948  1.00  5.460          C  
ATOM   1614  O   SER A 101       3.542  -1.686  10.487  1.00  5.460          O  
ATOM   1615  CB  SER A 101       1.633  -3.496   8.947  1.00  6.890          C  
ATOM   1616  OG  SER A 101       2.134  -2.862   7.782  1.00  6.890          O  
ATOM   1617  H   SER A 101       1.246  -4.229  11.367  1.00  5.580          H  
ATOM   1618  HA  SER A 101       3.242  -4.734   9.385  1.00  6.040          H  
ATOM   1619 1HB  SER A 101       1.077  -4.390   8.662  1.00  8.270          H  
ATOM   1620 2HB  SER A 101       0.951  -2.861   9.481  1.00  8.270          H  
ATOM   1621  HG  SER A 101       2.464  -3.581   7.217  1.00  8.270          H  
ATOM   1622  N   TYR A 102       4.956  -3.066   9.370  1.00  6.200          N  
ATOM   1623  CA  TYR A 102       6.114  -2.187   9.394  1.00  6.960          C  
ATOM   1624  C   TYR A 102       5.857  -0.846   8.733  1.00  7.400          C  
ATOM   1625  O   TYR A 102       5.990   0.205   9.358  1.00  7.940          O  
ATOM   1626  CB  TYR A 102       7.269  -2.943   8.749  1.00  9.440          C  
ATOM   1627  CG  TYR A 102       8.603  -2.236   8.607  1.00  9.440          C  
ATOM   1628  CD1 TYR A 102       9.381  -1.977   9.720  1.00  9.440          C  
ATOM   1629  CD2 TYR A 102       9.083  -1.927   7.348  1.00  9.440          C  
ATOM   1630  CE1 TYR A 102      10.622  -1.385   9.573  1.00  9.440          C  
ATOM   1631  CE2 TYR A 102      10.322  -1.362   7.206  1.00  9.440          C  
ATOM   1632  CZ  TYR A 102      11.092  -1.084   8.308  1.00  9.440          C  
ATOM   1633  OH  TYR A 102      12.338  -0.505   8.155  1.00  9.440          O  
ATOM   1634  H   TYR A 102       5.036  -3.975   8.903  1.00  7.440          H  
ATOM   1635  HA  TYR A 102       6.366  -1.997  10.439  1.00  8.350          H  
ATOM   1636 1HB  TYR A 102       7.418  -3.833   9.314  1.00 11.330          H  
ATOM   1637 2HB  TYR A 102       6.961  -3.265   7.754  1.00 11.330          H  
ATOM   1638  HD1 TYR A 102       9.014  -2.237  10.708  1.00 11.330          H  
ATOM   1639  HD2 TYR A 102       8.489  -2.152   6.464  1.00 11.330          H  
ATOM   1640  HE1 TYR A 102      11.235  -1.171  10.442  1.00 11.330          H  
ATOM   1641  HE2 TYR A 102      10.696  -1.138   6.213  1.00 11.330          H  
ATOM   1642  HH  TYR A 102      12.731  -0.356   9.016  1.00 11.330          H  
ATOM   1643  N   GLN A 103       5.391  -0.876   7.490  1.00  7.460          N  
ATOM   1644  CA  GLN A 103       5.134   0.363   6.788  1.00  8.180          C  
ATOM   1645  C   GLN A 103       3.851   1.034   7.277  1.00  8.080          C  
ATOM   1646  O   GLN A 103       3.740   2.255   7.232  1.00  8.800          O  
ATOM   1647  CB  GLN A 103       5.149   0.156   5.274  1.00 11.160          C  
ATOM   1648  CG  GLN A 103       5.046   1.456   4.500  1.00 11.160          C  
ATOM   1649  CD  GLN A 103       5.413   1.321   3.036  1.00 11.160          C  
ATOM   1650  OE1 GLN A 103       4.825   0.556   2.253  1.00 11.160          O  
ATOM   1651  NE2 GLN A 103       6.434   2.079   2.644  1.00 11.160          N  
ATOM   1652  H   GLN A 103       5.265  -1.762   7.025  1.00  8.950          H  
ATOM   1653  HA  GLN A 103       5.954   1.040   7.017  1.00  9.820          H  
ATOM   1654 1HB  GLN A 103       6.076  -0.341   4.983  1.00 13.400          H  
ATOM   1655 2HB  GLN A 103       4.319  -0.487   4.982  1.00 13.400          H  
ATOM   1656 1HG  GLN A 103       4.015   1.806   4.552  1.00 13.400          H  
ATOM   1657 2HG  GLN A 103       5.694   2.183   4.946  1.00 13.400          H  
ATOM   1658 1HE2 GLN A 103       6.760   2.042   1.698  1.00 13.400          H  
ATOM   1659 2HE2 GLN A 103       6.891   2.683   3.303  1.00 13.400          H  
ATOM   1660  N   THR A 104       2.859   0.268   7.739  1.00  7.410          N  
ATOM   1661  CA  THR A 104       1.618   0.898   8.205  1.00  7.640          C  
ATOM   1662  C   THR A 104       1.920   1.830   9.375  1.00  7.640          C  
ATOM   1663  O   THR A 104       1.349   2.919   9.486  1.00  8.190          O  
ATOM   1664  CB  THR A 104       0.546  -0.111   8.638  1.00 10.600          C  
ATOM   1665  OG1 THR A 104       0.208  -0.957   7.531  1.00 10.600          O  
ATOM   1666  CG2 THR A 104      -0.721   0.631   9.076  1.00 10.600          C  
ATOM   1667  H   THR A 104       2.943  -0.746   7.765  1.00  8.890          H  
ATOM   1668  HA  THR A 104       1.206   1.491   7.392  1.00  9.170          H  
ATOM   1669  HB  THR A 104       0.913  -0.697   9.465  1.00 12.720          H  
ATOM   1670  HG1 THR A 104       0.902  -1.624   7.422  1.00 12.720          H  
ATOM   1671 1HG2 THR A 104      -1.473  -0.097   9.369  1.00 12.720          H  
ATOM   1672 2HG2 THR A 104      -0.515   1.282   9.920  1.00 12.720          H  
ATOM   1673 3HG2 THR A 104      -1.095   1.228   8.245  1.00 12.720          H  
ATOM   1674  N   SER A 105       2.837   1.414  10.254  1.00  7.310          N  
ATOM   1675  CA  SER A 105       3.212   2.187  11.440  1.00  7.610          C  
ATOM   1676  C   SER A 105       3.774   3.578  11.084  1.00  8.010          C  
ATOM   1677  O   SER A 105       3.870   4.454  11.947  1.00  8.330          O  
ATOM   1678  CB  SER A 105       4.290   1.473  12.241  1.00 10.530          C  
ATOM   1679  OG  SER A 105       5.549   1.572  11.608  1.00 10.530          O  
ATOM   1680  H   SER A 105       3.240   0.477  10.133  1.00  8.770          H  
ATOM   1681  HA  SER A 105       2.325   2.317  12.060  1.00  9.130          H  
ATOM   1682 1HB  SER A 105       4.345   1.904  13.236  1.00 12.640          H  
ATOM   1683 2HB  SER A 105       4.021   0.419  12.349  1.00 12.640          H  
ATOM   1684  HG  SER A 105       5.576   0.937  10.860  1.00 12.640          H  
ATOM   1685  N   TRP A 106       4.185   3.771   9.825  1.00  8.280          N  
ATOM   1686  CA  TRP A 106       4.763   5.007   9.327  1.00  8.940          C  
ATOM   1687  C   TRP A 106       3.753   5.944   8.678  1.00  9.360          C  
ATOM   1688  O   TRP A 106       4.127   6.988   8.140  1.00  9.980          O  
ATOM   1689  CB  TRP A 106       5.774   4.673   8.261  1.00 12.250          C  
ATOM   1690  CG  TRP A 106       6.927   3.911   8.708  1.00 12.250          C  
ATOM   1691  CD1 TRP A 106       7.371   3.689   9.969  1.00 12.250          C  
ATOM   1692  CD2 TRP A 106       7.844   3.253   7.838  1.00 12.250          C  
ATOM   1693  NE1 TRP A 106       8.512   2.944   9.928  1.00 12.250          N  
ATOM   1694  CE2 TRP A 106       8.809   2.674   8.626  1.00 12.250          C  
ATOM   1695  CE3 TRP A 106       7.923   3.127   6.462  1.00 12.250          C  
ATOM   1696  CZ2 TRP A 106       9.835   1.988   8.091  1.00 12.250          C  
ATOM   1697  CZ3 TRP A 106       8.948   2.434   5.924  1.00 12.250          C  
ATOM   1698  CH2 TRP A 106       9.882   1.877   6.703  1.00 12.250          C  
ATOM   1699  H   TRP A 106       4.062   3.025   9.140  1.00  9.940          H  
ATOM   1700  HA  TRP A 106       5.236   5.529  10.155  1.00 10.730          H  
ATOM   1701 1HB  TRP A 106       5.288   4.107   7.482  1.00 14.700          H  
ATOM   1702 2HB  TRP A 106       6.119   5.568   7.810  1.00 14.700          H  
ATOM   1703  HD1 TRP A 106       6.899   4.052  10.877  1.00 14.700          H  
ATOM   1704  HE1 TRP A 106       9.045   2.644  10.731  1.00 14.700          H  
ATOM   1705  HE3 TRP A 106       7.174   3.589   5.830  1.00 14.700          H  
ATOM   1706  HZ2 TRP A 106      10.599   1.541   8.716  1.00 14.700          H  
ATOM   1707  HZ3 TRP A 106       8.987   2.355   4.862  1.00 14.700          H  
ATOM   1708  HH2 TRP A 106      10.700   1.333   6.240  1.00 14.700          H  
ATOM   1709  N   GLN A 107       2.488   5.568   8.653  1.00  9.250          N  
ATOM   1710  CA  GLN A 107       1.522   6.408   7.980  1.00  9.850          C  
ATOM   1711  C   GLN A 107       0.957   7.488   8.901  1.00 10.020          C  
ATOM   1712  O   GLN A 107       0.649   7.209  10.059  1.00  9.750          O  
ATOM   1713  CB  GLN A 107       0.387   5.549   7.453  1.00 13.550          C  
ATOM   1714  CG  GLN A 107       0.803   4.528   6.438  1.00 13.550          C  
ATOM   1715  CD  GLN A 107       1.370   5.160   5.216  1.00 13.550          C  
ATOM   1716  OE1 GLN A 107       0.741   6.032   4.608  1.00 13.550          O  
ATOM   1717  NE2 GLN A 107       2.568   4.737   4.837  1.00 13.550          N  
ATOM   1718  H   GLN A 107       2.197   4.687   9.095  1.00 11.100          H  
ATOM   1719  HA  GLN A 107       2.032   6.859   7.139  1.00 11.820          H  
ATOM   1720 1HB  GLN A 107      -0.081   5.016   8.285  1.00 16.260          H  
ATOM   1721 2HB  GLN A 107      -0.334   6.176   7.035  1.00 16.260          H  
ATOM   1722 1HG  GLN A 107       1.571   3.891   6.873  1.00 16.260          H  
ATOM   1723 2HG  GLN A 107      -0.065   3.931   6.156  1.00 16.260          H  
ATOM   1724 1HE2 GLN A 107       3.006   5.124   4.026  1.00 16.260          H  
ATOM   1725 2HE2 GLN A 107       3.040   4.022   5.372  1.00 16.260          H  
ATOM   1726  N   PRO A 108       0.699   8.714   8.405  1.00 10.690          N  
ATOM   1727  CA  PRO A 108       0.121   9.822   9.154  1.00 11.130          C  
ATOM   1728  C   PRO A 108      -1.395   9.738   9.306  1.00 11.190          C  
ATOM   1729  O   PRO A 108      -2.101  10.682   8.942  1.00 11.270          O  
ATOM   1730  CB  PRO A 108       0.510  11.020   8.276  1.00 16.700          C  
ATOM   1731  CG  PRO A 108       0.473  10.467   6.865  1.00 16.700          C  
ATOM   1732  CD  PRO A 108       1.018   9.043   6.995  1.00 16.700          C  
ATOM   1733  HA  PRO A 108       0.603   9.877  10.143  1.00 13.360          H  
ATOM   1734 1HB  PRO A 108      -0.199  11.852   8.428  1.00 20.030          H  
ATOM   1735 2HB  PRO A 108       1.490  11.392   8.551  1.00 20.030          H  
ATOM   1736 1HG  PRO A 108      -0.559  10.496   6.476  1.00 20.030          H  
ATOM   1737 2HG  PRO A 108       1.083  11.097   6.194  1.00 20.030          H  
ATOM   1738 1HD  PRO A 108       0.487   8.374   6.293  1.00 20.030          H  
ATOM   1739 2HD  PRO A 108       2.113   9.049   6.833  1.00 20.030          H  
ATOM   1740  N   TYR A 109      -1.893   8.609   9.787  1.00 11.380          N  
ATOM   1741  CA  TYR A 109      -3.323   8.436  10.014  1.00 11.660          C  
ATOM   1742  C   TYR A 109      -3.659   7.232  10.885  1.00 11.300          C  
ATOM   1743  O   TYR A 109      -2.908   6.258  10.946  1.00 11.570          O  
ATOM   1744  CB  TYR A 109      -4.109   8.390   8.694  1.00 16.210          C  
ATOM   1745  CG  TYR A 109      -3.687   7.349   7.688  1.00 16.210          C  
ATOM   1746  CD1 TYR A 109      -4.201   6.073   7.758  1.00 16.210          C  
ATOM   1747  CD2 TYR A 109      -2.823   7.689   6.657  1.00 16.210          C  
ATOM   1748  CE1 TYR A 109      -3.853   5.136   6.832  1.00 16.210          C  
ATOM   1749  CE2 TYR A 109      -2.480   6.743   5.713  1.00 16.210          C  
ATOM   1750  CZ  TYR A 109      -2.994   5.463   5.808  1.00 16.210          C  
ATOM   1751  OH  TYR A 109      -2.655   4.500   4.888  1.00 16.210          O  
ATOM   1752  H   TYR A 109      -1.233   7.884  10.078  1.00 13.660          H  
ATOM   1753  HA  TYR A 109      -3.673   9.315  10.556  1.00 13.990          H  
ATOM   1754 1HB  TYR A 109      -5.159   8.202   8.928  1.00 19.450          H  
ATOM   1755 2HB  TYR A 109      -4.069   9.359   8.207  1.00 19.450          H  
ATOM   1756  HD1 TYR A 109      -4.883   5.809   8.551  1.00 19.450          H  
ATOM   1757  HD2 TYR A 109      -2.424   8.701   6.591  1.00 19.450          H  
ATOM   1758  HE1 TYR A 109      -4.262   4.141   6.900  1.00 19.450          H  
ATOM   1759  HE2 TYR A 109      -1.799   7.000   4.900  1.00 19.450          H  
ATOM   1760  HH  TYR A 109      -2.004   4.860   4.273  1.00 19.450          H  
ATOM   1761  N   TRP A 110      -4.820   7.283  11.526  1.00 10.880          N  
ATOM   1762  CA  TRP A 110      -5.357   6.129  12.234  1.00 10.750          C  
ATOM   1763  C   TRP A 110      -5.868   5.111  11.230  1.00 10.570          C  
ATOM   1764  O   TRP A 110      -6.521   5.487  10.254  1.00 10.640          O  
ATOM   1765  CB  TRP A 110      -6.482   6.551  13.170  1.00 15.100          C  
ATOM   1766  CG  TRP A 110      -7.128   5.413  13.856  1.00 15.100          C  
ATOM   1767  CD1 TRP A 110      -6.737   4.827  15.014  1.00 15.100          C  
ATOM   1768  CD2 TRP A 110      -8.319   4.713  13.432  1.00 15.100          C  
ATOM   1769  NE1 TRP A 110      -7.591   3.815  15.336  1.00 15.100          N  
ATOM   1770  CE2 TRP A 110      -8.570   3.736  14.381  1.00 15.100          C  
ATOM   1771  CE3 TRP A 110      -9.182   4.845  12.336  1.00 15.100          C  
ATOM   1772  CZ2 TRP A 110      -9.649   2.889  14.283  1.00 15.100          C  
ATOM   1773  CZ3 TRP A 110     -10.263   3.996  12.237  1.00 15.100          C  
ATOM   1774  CH2 TRP A 110     -10.496   3.049  13.188  1.00 15.100          C  
ATOM   1775  H   TRP A 110      -5.368   8.130  11.476  1.00 13.060          H  
ATOM   1776  HA  TRP A 110      -4.562   5.670  12.821  1.00 12.900          H  
ATOM   1777 1HB  TRP A 110      -6.090   7.228  13.929  1.00 18.120          H  
ATOM   1778 2HB  TRP A 110      -7.241   7.091  12.610  1.00 18.120          H  
ATOM   1779  HD1 TRP A 110      -5.869   5.121  15.600  1.00 18.120          H  
ATOM   1780  HE1 TRP A 110      -7.521   3.222  16.151  1.00 18.120          H  
ATOM   1781  HE3 TRP A 110      -8.999   5.603  11.574  1.00 18.120          H  
ATOM   1782  HZ2 TRP A 110      -9.851   2.120  15.028  1.00 18.120          H  
ATOM   1783  HZ3 TRP A 110     -10.928   4.105  11.382  1.00 18.120          H  
ATOM   1784  HH2 TRP A 110     -11.359   2.392  13.083  1.00 18.120          H  
ATOM   1785  N   ARG A 111      -5.618   3.827  11.472  1.00 10.580          N  
ATOM   1786  CA  ARG A 111      -6.100   2.806  10.558  1.00 10.620          C  
ATOM   1787  C   ARG A 111      -6.689   1.591  11.265  1.00 10.980          C  
ATOM   1788  O   ARG A 111      -6.205   1.153  12.310  1.00 11.110          O  
ATOM   1789  CB  ARG A 111      -4.976   2.346   9.627  1.00 14.850          C  
ATOM   1790  CG  ARG A 111      -5.400   1.343   8.526  1.00 14.850          C  
ATOM   1791  CD  ARG A 111      -4.312   1.043   7.575  1.00 14.850          C  
ATOM   1792  NE  ARG A 111      -4.763   0.156   6.506  1.00 14.850          N  
ATOM   1793  CZ  ARG A 111      -3.984  -0.327   5.510  1.00 14.850          C  
ATOM   1794  NH1 ARG A 111      -2.711  -0.004   5.438  1.00 14.850          N  
ATOM   1795  NH2 ARG A 111      -4.506  -1.130   4.591  1.00 14.850          N  
ATOM   1796  H   ARG A 111      -5.081   3.562  12.286  1.00 12.700          H  
ATOM   1797  HA  ARG A 111      -6.887   3.247   9.947  1.00 12.740          H  
ATOM   1798 1HB  ARG A 111      -4.540   3.214   9.142  1.00 17.820          H  
ATOM   1799 2HB  ARG A 111      -4.189   1.876  10.216  1.00 17.820          H  
ATOM   1800 1HG  ARG A 111      -5.674   0.394   8.980  1.00 17.820          H  
ATOM   1801 2HG  ARG A 111      -6.248   1.738   7.967  1.00 17.820          H  
ATOM   1802 1HD  ARG A 111      -3.931   1.954   7.132  1.00 17.820          H  
ATOM   1803 2HD  ARG A 111      -3.519   0.541   8.115  1.00 17.820          H  
ATOM   1804  HE  ARG A 111      -5.739  -0.123   6.513  1.00 17.820          H  
ATOM   1805 1HH1 ARG A 111      -2.300   0.624   6.109  1.00 17.820          H  
ATOM   1806 2HH1 ARG A 111      -2.139  -0.370   4.692  1.00 17.820          H  
ATOM   1807 1HH2 ARG A 111      -5.488  -1.373   4.613  1.00 17.820          H  
ATOM   1808 2HH2 ARG A 111      -3.926  -1.489   3.848  1.00 17.820          H  
ATOM   1809  N   TYR A 112      -7.708   1.028  10.630  1.00 11.340          N  
ATOM   1810  CA  TYR A 112      -8.381  -0.197  11.027  1.00 11.870          C  
ATOM   1811  C   TYR A 112      -8.684  -0.994   9.781  1.00 12.190          C  
ATOM   1812  O   TYR A 112      -9.074  -0.417   8.763  1.00 12.390          O  
ATOM   1813  CB  TYR A 112      -9.671   0.096  11.773  1.00 16.410          C  
ATOM   1814  CG  TYR A 112     -10.493  -1.123  12.064  1.00 16.410          C  
ATOM   1815  CD1 TYR A 112     -10.208  -1.910  13.158  1.00 16.410          C  
ATOM   1816  CD2 TYR A 112     -11.537  -1.463  11.213  1.00 16.410          C  
ATOM   1817  CE1 TYR A 112     -10.959  -3.038  13.403  1.00 16.410          C  
ATOM   1818  CE2 TYR A 112     -12.285  -2.588  11.457  1.00 16.410          C  
ATOM   1819  CZ  TYR A 112     -12.001  -3.375  12.547  1.00 16.410          C  
ATOM   1820  OH  TYR A 112     -12.749  -4.504  12.792  1.00 16.410          O  
ATOM   1821  H   TYR A 112      -8.042   1.484   9.793  1.00 13.610          H  
ATOM   1822  HA  TYR A 112      -7.716  -0.788  11.658  1.00 14.240          H  
ATOM   1823 1HB  TYR A 112      -9.415   0.546  12.717  1.00 19.690          H  
ATOM   1824 2HB  TYR A 112     -10.276   0.800  11.207  1.00 19.690          H  
ATOM   1825  HD1 TYR A 112      -9.387  -1.644  13.824  1.00 19.690          H  
ATOM   1826  HD2 TYR A 112     -11.757  -0.841  10.345  1.00 19.690          H  
ATOM   1827  HE1 TYR A 112     -10.735  -3.665  14.265  1.00 19.690          H  
ATOM   1828  HE2 TYR A 112     -13.100  -2.857  10.786  1.00 19.690          H  
ATOM   1829  HH  TYR A 112     -13.419  -4.595  12.113  1.00 19.690          H  
ATOM   1830  N   VAL A 113      -8.496  -2.306   9.840  1.00 12.420          N  
ATOM   1831  CA  VAL A 113      -8.783  -3.131   8.684  1.00 12.910          C  
ATOM   1832  C   VAL A 113      -9.755  -4.249   9.019  1.00 12.740          C  
ATOM   1833  O   VAL A 113      -9.853  -4.671  10.167  1.00 12.960          O  
ATOM   1834  CB  VAL A 113      -7.467  -3.743   8.161  1.00 17.880          C  
ATOM   1835  CG1 VAL A 113      -6.500  -2.619   7.764  1.00 17.880          C  
ATOM   1836  CG2 VAL A 113      -6.833  -4.649   9.248  1.00 17.880          C  
ATOM   1837  H   VAL A 113      -8.160  -2.732  10.695  1.00 14.900          H  
ATOM   1838  HA  VAL A 113      -9.225  -2.508   7.906  1.00 15.490          H  
ATOM   1839  HB  VAL A 113      -7.674  -4.332   7.269  1.00 21.450          H  
ATOM   1840 1HG1 VAL A 113      -5.578  -3.052   7.374  1.00 21.450          H  
ATOM   1841 2HG1 VAL A 113      -6.965  -2.001   6.999  1.00 21.450          H  
ATOM   1842 3HG1 VAL A 113      -6.266  -2.007   8.629  1.00 21.450          H  
ATOM   1843 1HG2 VAL A 113      -5.908  -5.080   8.860  1.00 21.450          H  
ATOM   1844 2HG2 VAL A 113      -6.611  -4.066  10.134  1.00 21.450          H  
ATOM   1845 3HG2 VAL A 113      -7.509  -5.460   9.515  1.00 21.450          H  
ATOM   1846  N   GLY A 114     -10.407  -4.791   7.988  1.00 12.540          N  
ATOM   1847  CA  GLY A 114     -11.349  -5.898   8.156  1.00 12.540          C  
ATOM   1848  C   GLY A 114     -10.697  -7.277   8.094  1.00 12.690          C  
ATOM   1849  O   GLY A 114     -11.381  -8.299   8.182  1.00 12.980          O  
ATOM   1850  H   GLY A 114     -10.273  -4.400   7.066  1.00 15.050          H  
ATOM   1851 1HA  GLY A 114     -11.860  -5.785   9.113  1.00 15.050          H  
ATOM   1852 2HA  GLY A 114     -12.116  -5.830   7.385  1.00 15.050          H  
ATOM   1853  N   TRP A 115      -9.386  -7.312   7.907  1.00 12.680          N  
ATOM   1854  CA  TRP A 115      -8.664  -8.567   7.813  1.00 13.080          C  
ATOM   1855  C   TRP A 115      -7.234  -8.421   8.278  1.00 13.130          C  
ATOM   1856  O   TRP A 115      -6.512  -7.522   7.841  1.00 13.450          O  
ATOM   1857  CB  TRP A 115      -8.647  -9.082   6.375  1.00 18.150          C  
ATOM   1858  CG  TRP A 115      -7.973 -10.422   6.230  1.00 18.150          C  
ATOM   1859  CD1 TRP A 115      -8.580 -11.631   6.320  1.00 18.150          C  
ATOM   1860  CD2 TRP A 115      -6.563 -10.702   5.972  1.00 18.150          C  
ATOM   1861  NE1 TRP A 115      -7.667 -12.633   6.139  1.00 18.150          N  
ATOM   1862  CE2 TRP A 115      -6.429 -12.081   5.926  1.00 18.150          C  
ATOM   1863  CE3 TRP A 115      -5.426  -9.900   5.785  1.00 18.150          C  
ATOM   1864  CZ2 TRP A 115      -5.208 -12.692   5.694  1.00 18.150          C  
ATOM   1865  CZ3 TRP A 115      -4.204 -10.512   5.561  1.00 18.150          C  
ATOM   1866  CH2 TRP A 115      -4.095 -11.869   5.516  1.00 18.150          C  
ATOM   1867  H   TRP A 115      -8.886  -6.438   7.851  1.00 15.220          H  
ATOM   1868  HA  TRP A 115      -9.157  -9.301   8.448  1.00 15.700          H  
ATOM   1869 1HB  TRP A 115      -9.671  -9.174   6.011  1.00 21.780          H  
ATOM   1870 2HB  TRP A 115      -8.134  -8.367   5.736  1.00 21.780          H  
ATOM   1871  HD1 TRP A 115      -9.642 -11.780   6.508  1.00 21.780          H  
ATOM   1872  HE1 TRP A 115      -7.864 -13.625   6.160  1.00 21.780          H  
ATOM   1873  HE3 TRP A 115      -5.501  -8.812   5.819  1.00 21.780          H  
ATOM   1874  HZ2 TRP A 115      -5.103 -13.779   5.659  1.00 21.780          H  
ATOM   1875  HZ3 TRP A 115      -3.325  -9.876   5.422  1.00 21.780          H  
ATOM   1876  HH2 TRP A 115      -3.115 -12.317   5.337  1.00 21.780          H  
ATOM   1877  N   ASN A 116      -6.809  -9.382   9.078  1.00 13.030          N  
ATOM   1878  CA  ASN A 116      -5.455  -9.485   9.573  1.00 13.300          C  
ATOM   1879  C   ASN A 116      -5.175 -10.920   9.948  1.00 12.650          C  
ATOM   1880  O   ASN A 116      -6.011 -11.586  10.562  1.00 12.960          O  
ATOM   1881  CB  ASN A 116      -5.188  -8.558  10.737  1.00 18.510          C  
ATOM   1882  CG  ASN A 116      -3.735  -8.621  11.142  1.00 18.510          C  
ATOM   1883  OD1 ASN A 116      -3.351  -9.473  11.953  1.00 18.510          O  
ATOM   1884  ND2 ASN A 116      -2.929  -7.770  10.574  1.00 18.510          N  
ATOM   1885  H   ASN A 116      -7.471 -10.090   9.367  1.00 15.640          H  
ATOM   1886  HA  ASN A 116      -4.766  -9.226   8.767  1.00 15.960          H  
ATOM   1887 1HB  ASN A 116      -5.440  -7.532  10.460  1.00 22.210          H  
ATOM   1888 2HB  ASN A 116      -5.811  -8.838  11.585  1.00 22.210          H  
ATOM   1889 1HD2 ASN A 116      -1.930  -7.774  10.781  1.00 22.210          H  
ATOM   1890 2HD2 ASN A 116      -3.276  -7.113   9.908  1.00 22.210          H  
ATOM   1891  N   ASP A 117      -4.009 -11.398   9.562  1.00 11.930          N  
ATOM   1892  CA  ASP A 117      -3.608 -12.752   9.868  1.00 11.460          C  
ATOM   1893  C   ASP A 117      -2.123 -12.803  10.232  1.00 11.270          C  
ATOM   1894  O   ASP A 117      -1.268 -12.560   9.371  1.00 11.050          O  
ATOM   1895  CB  ASP A 117      -3.924 -13.676   8.697  1.00 16.230          C  
ATOM   1896  CG  ASP A 117      -3.570 -15.148   8.942  1.00 16.230          C  
ATOM   1897  OD1 ASP A 117      -2.521 -15.386   9.546  1.00 16.230          O  
ATOM   1898  OD2 ASP A 117      -4.308 -16.014   8.515  1.00 16.230          O  
ATOM   1899  H   ASP A 117      -3.372 -10.793   9.057  1.00 14.320          H  
ATOM   1900  HA  ASP A 117      -4.225 -13.105  10.685  1.00 13.750          H  
ATOM   1901 1HB  ASP A 117      -4.991 -13.607   8.469  1.00 19.480          H  
ATOM   1902 2HB  ASP A 117      -3.383 -13.327   7.837  1.00 19.480          H  
ATOM   1903  N   PRO A 118      -1.776 -12.995  11.522  1.00 11.520          N  
ATOM   1904  CA  PRO A 118      -0.417 -13.057  12.029  1.00 11.570          C  
ATOM   1905  C   PRO A 118       0.501 -13.994  11.246  1.00 10.920          C  
ATOM   1906  O   PRO A 118       1.697 -13.761  11.191  1.00 10.790          O  
ATOM   1907  CB  PRO A 118      -0.634 -13.566  13.465  1.00 17.360          C  
ATOM   1908  CG  PRO A 118      -1.994 -13.027  13.850  1.00 17.360          C  
ATOM   1909  CD  PRO A 118      -2.821 -13.118  12.584  1.00 17.360          C  
ATOM   1910  HA  PRO A 118       0.007 -12.042  12.044  1.00 13.880          H  
ATOM   1911 1HB  PRO A 118      -0.577 -14.666  13.484  1.00 20.830          H  
ATOM   1912 2HB  PRO A 118       0.158 -13.193  14.125  1.00 20.830          H  
ATOM   1913 1HG  PRO A 118      -2.419 -13.614  14.681  1.00 20.830          H  
ATOM   1914 2HG  PRO A 118      -1.900 -11.989  14.212  1.00 20.830          H  
ATOM   1915 1HD  PRO A 118      -3.340 -14.091  12.524  1.00 20.830          H  
ATOM   1916 2HD  PRO A 118      -3.517 -12.254  12.561  1.00 20.830          H  
ATOM   1917  N   LEU A 119      -0.011 -15.102  10.704  1.00 10.740          N  
ATOM   1918  CA  LEU A 119       0.882 -15.962   9.951  1.00 10.380          C  
ATOM   1919  C   LEU A 119       1.005 -15.548   8.476  1.00  9.770          C  
ATOM   1920  O   LEU A 119       2.075 -15.638   7.869  1.00  9.600          O  
ATOM   1921  CB  LEU A 119       0.474 -17.424  10.108  1.00 14.680          C  
ATOM   1922  CG  LEU A 119       0.579 -18.000  11.578  1.00 14.680          C  
ATOM   1923  CD1 LEU A 119       0.041 -19.423  11.579  1.00 14.680          C  
ATOM   1924  CD2 LEU A 119       2.059 -17.961  12.104  1.00 14.680          C  
ATOM   1925  H   LEU A 119      -1.009 -15.341  10.710  1.00 12.890          H  
ATOM   1926  HA  LEU A 119       1.861 -15.853  10.380  1.00 12.460          H  
ATOM   1927 1HB  LEU A 119      -0.565 -17.521   9.781  1.00 17.610          H  
ATOM   1928 2HB  LEU A 119       1.099 -18.031   9.456  1.00 17.610          H  
ATOM   1929  HG  LEU A 119      -0.048 -17.402  12.242  1.00 17.610          H  
ATOM   1930 1HD1 LEU A 119       0.080 -19.827  12.591  1.00 17.610          H  
ATOM   1931 2HD1 LEU A 119      -0.993 -19.421  11.230  1.00 17.610          H  
ATOM   1932 3HD1 LEU A 119       0.645 -20.044  10.918  1.00 17.610          H  
ATOM   1933 1HD2 LEU A 119       2.089 -18.370  13.113  1.00 17.610          H  
ATOM   1934 2HD2 LEU A 119       2.696 -18.562  11.453  1.00 17.610          H  
ATOM   1935 3HD2 LEU A 119       2.440 -16.944  12.136  1.00 17.610          H  
ATOM   1936  N   SER A 120      -0.115 -15.148   7.877  1.00  9.690          N  
ATOM   1937  CA  SER A 120      -0.126 -14.840   6.443  1.00  9.350          C  
ATOM   1938  C   SER A 120       0.247 -13.407   6.010  1.00  9.130          C  
ATOM   1939  O   SER A 120       0.528 -13.185   4.830  1.00  9.320          O  
ATOM   1940  CB  SER A 120      -1.485 -15.181   5.855  1.00 13.230          C  
ATOM   1941  OG  SER A 120      -1.736 -16.565   5.903  1.00 13.230          O  
ATOM   1942  H   SER A 120      -0.983 -15.119   8.431  1.00 11.630          H  
ATOM   1943  HA  SER A 120       0.596 -15.508   5.974  1.00 11.220          H  
ATOM   1944 1HB  SER A 120      -2.247 -14.660   6.399  1.00 15.870          H  
ATOM   1945 2HB  SER A 120      -1.532 -14.835   4.826  1.00 15.870          H  
ATOM   1946  HG  SER A 120      -2.651 -16.678   5.635  1.00 15.870          H  
ATOM   1947  N   GLU A 121       0.276 -12.422   6.912  1.00  8.960          N  
ATOM   1948  CA  GLU A 121       0.621 -11.062   6.461  1.00  9.020          C  
ATOM   1949  C   GLU A 121       2.146 -10.810   6.444  1.00  8.460          C  
ATOM   1950  O   GLU A 121       2.803 -10.609   7.473  1.00  8.500          O  
ATOM   1951  CB  GLU A 121      -0.092 -10.004   7.308  1.00 12.600          C  
ATOM   1952  CG  GLU A 121       0.181  -8.540   6.878  1.00 12.600          C  
ATOM   1953  CD  GLU A 121      -0.355  -8.189   5.519  1.00 12.600          C  
ATOM   1954  OE1 GLU A 121      -1.542  -8.218   5.336  1.00 12.600          O  
ATOM   1955  OE2 GLU A 121       0.447  -7.888   4.658  1.00 12.600          O  
ATOM   1956  H   GLU A 121       0.000 -12.598   7.885  1.00 10.750          H  
ATOM   1957  HA  GLU A 121       0.260 -10.945   5.437  1.00 10.820          H  
ATOM   1958 1HB  GLU A 121      -1.169 -10.175   7.270  1.00 15.120          H  
ATOM   1959 2HB  GLU A 121       0.213 -10.118   8.343  1.00 15.120          H  
ATOM   1960 1HG  GLU A 121      -0.264  -7.871   7.614  1.00 15.120          H  
ATOM   1961 2HG  GLU A 121       1.244  -8.366   6.873  1.00 15.120          H  
ATOM   1962  N   ASN A 122       2.720 -10.722   5.245  1.00  8.180          N  
ATOM   1963  CA  ASN A 122       4.174 -10.615   5.103  1.00  7.840          C  
ATOM   1964  C   ASN A 122       4.725  -9.202   5.273  1.00  7.030          C  
ATOM   1965  O   ASN A 122       5.914  -8.967   5.093  1.00  7.100          O  
ATOM   1966  CB  ASN A 122       4.603 -11.138   3.754  1.00 11.110          C  
ATOM   1967  CG  ASN A 122       4.059 -10.286   2.661  1.00 11.110          C  
ATOM   1968  OD1 ASN A 122       2.851  -9.997   2.637  1.00 11.110          O  
ATOM   1969  ND2 ASN A 122       4.922  -9.868   1.780  1.00 11.110          N  
ATOM   1970  H   ASN A 122       2.141 -10.812   4.410  1.00  9.820          H  
ATOM   1971  HA  ASN A 122       4.638 -11.232   5.875  1.00  9.410          H  
ATOM   1972 1HB  ASN A 122       5.694 -11.149   3.690  1.00 13.330          H  
ATOM   1973 2HB  ASN A 122       4.249 -12.160   3.626  1.00 13.330          H  
ATOM   1974 1HD2 ASN A 122       4.663  -9.250   1.002  1.00 13.330          H  
ATOM   1975 2HD2 ASN A 122       5.880 -10.130   1.861  1.00 13.330          H  
ATOM   1976  N   ARG A 123       3.865  -8.251   5.609  1.00  6.550          N  
ATOM   1977  CA  ARG A 123       4.310  -6.881   5.816  1.00  6.060          C  
ATOM   1978  C   ARG A 123       4.574  -6.583   7.288  1.00  5.570          C  
ATOM   1979  O   ARG A 123       4.890  -5.436   7.638  1.00  5.790          O  
ATOM   1980  CB  ARG A 123       3.274  -5.895   5.317  1.00  8.680          C  
ATOM   1981  CG  ARG A 123       3.052  -5.893   3.830  1.00  8.680          C  
ATOM   1982  CD  ARG A 123       1.922  -4.999   3.468  1.00  8.680          C  
ATOM   1983  NE  ARG A 123       1.735  -4.917   2.039  1.00  8.680          N  
ATOM   1984  CZ  ARG A 123       1.069  -5.800   1.273  1.00  8.680          C  
ATOM   1985  NH1 ARG A 123       0.467  -6.883   1.767  1.00  8.680          N  
ATOM   1986  NH2 ARG A 123       1.036  -5.535  -0.007  1.00  8.680          N  
ATOM   1987  H   ARG A 123       2.882  -8.492   5.703  1.00  7.860          H  
ATOM   1988  HA  ARG A 123       5.234  -6.732   5.257  1.00  7.270          H  
ATOM   1989 1HB  ARG A 123       2.315  -6.116   5.790  1.00 10.420          H  
ATOM   1990 2HB  ARG A 123       3.561  -4.887   5.607  1.00 10.420          H  
ATOM   1991 1HG  ARG A 123       3.950  -5.550   3.319  1.00 10.420          H  
ATOM   1992 2HG  ARG A 123       2.815  -6.910   3.502  1.00 10.420          H  
ATOM   1993 1HD  ARG A 123       1.001  -5.371   3.921  1.00 10.420          H  
ATOM   1994 2HD  ARG A 123       2.124  -3.996   3.841  1.00 10.420          H  
ATOM   1995  HE  ARG A 123       2.152  -4.124   1.540  1.00 10.420          H  
ATOM   1996 1HH1 ARG A 123       0.485  -7.100   2.779  1.00 10.420          H  
ATOM   1997 2HH1 ARG A 123      -0.023  -7.511   1.151  1.00 10.420          H  
ATOM   1998 1HH2 ARG A 123       1.523  -4.689  -0.318  1.00 10.420          H  
ATOM   1999 2HH2 ARG A 123       0.561  -6.143  -0.655  1.00 10.420          H  
ATOM   2000  N   GLN A 124       4.413  -7.600   8.132  1.00  5.150          N  
ATOM   2001  CA  GLN A 124       4.605  -7.484   9.572  1.00  4.840          C  
ATOM   2002  C   GLN A 124       6.046  -7.814   9.931  1.00  4.550          C  
ATOM   2003  O   GLN A 124       6.578  -8.807   9.438  1.00  4.830          O  
ATOM   2004  CB  GLN A 124       3.547  -8.344  10.230  1.00  6.900          C  
ATOM   2005  CG  GLN A 124       2.152  -7.738   9.922  1.00  6.900          C  
ATOM   2006  CD  GLN A 124       0.881  -8.314  10.559  1.00  6.900          C  
ATOM   2007  OE1 GLN A 124      -0.120  -7.568  10.551  1.00  6.900          O  
ATOM   2008  NE2 GLN A 124       0.875  -9.525  11.074  1.00  6.900          N  
ATOM   2009  H   GLN A 124       4.134  -8.518   7.762  1.00  6.180          H  
ATOM   2010  HA  GLN A 124       4.438  -6.463   9.878  1.00  5.810          H  
ATOM   2011 1HB  GLN A 124       3.562  -9.336   9.790  1.00  8.280          H  
ATOM   2012 2HB  GLN A 124       3.758  -8.452  11.260  1.00  8.280          H  
ATOM   2013 1HG  GLN A 124       2.189  -6.736  10.204  1.00  8.280          H  
ATOM   2014 2HG  GLN A 124       2.024  -7.790   8.868  1.00  8.280          H  
ATOM   2015 1HE2 GLN A 124       0.055  -9.876  11.506  1.00  8.280          H  
ATOM   2016 2HE2 GLN A 124       1.713 -10.103  11.088  1.00  8.280          H  
ATOM   2017  N   ILE A 125       6.710  -6.912  10.692  1.00  4.300          N  
ATOM   2018  CA  ILE A 125       8.151  -7.081  11.003  1.00  4.250          C  
ATOM   2019  C   ILE A 125       8.575  -6.702  12.435  1.00  3.780          C  
ATOM   2020  O   ILE A 125       8.218  -5.630  12.930  1.00  4.020          O  
ATOM   2021  CB  ILE A 125       9.035  -6.255  10.013  1.00  5.970          C  
ATOM   2022  CG1 ILE A 125       8.717  -6.666   8.520  1.00  5.970          C  
ATOM   2023  CG2 ILE A 125      10.533  -6.444  10.315  1.00  5.970          C  
ATOM   2024  CD1 ILE A 125       9.399  -5.842   7.442  1.00  5.970          C  
ATOM   2025  H   ILE A 125       6.167  -6.141  11.102  1.00  5.160          H  
ATOM   2026  HA  ILE A 125       8.394  -8.126  10.871  1.00  5.100          H  
ATOM   2027  HB  ILE A 125       8.818  -5.218  10.126  1.00  7.160          H  
ATOM   2028 1HG1 ILE A 125       8.968  -7.721   8.380  1.00  7.160          H  
ATOM   2029 2HG1 ILE A 125       7.664  -6.529   8.337  1.00  7.160          H  
ATOM   2030 1HG2 ILE A 125      11.098  -5.869   9.645  1.00  7.160          H  
ATOM   2031 2HG2 ILE A 125      10.772  -6.118  11.306  1.00  7.160          H  
ATOM   2032 3HG2 ILE A 125      10.809  -7.495  10.206  1.00  7.160          H  
ATOM   2033 1HD1 ILE A 125       9.078  -6.202   6.461  1.00  7.160          H  
ATOM   2034 2HD1 ILE A 125       9.134  -4.808   7.534  1.00  7.160          H  
ATOM   2035 3HD1 ILE A 125      10.466  -5.935   7.503  1.00  7.160          H  
ATOM   2036  N   VAL A 126       9.418  -7.537  13.067  1.00  3.350          N  
ATOM   2037  CA  VAL A 126       9.998  -7.168  14.360  1.00  3.070          C  
ATOM   2038  C   VAL A 126      11.287  -6.442  14.027  1.00  2.720          C  
ATOM   2039  O   VAL A 126      12.174  -7.004  13.391  1.00  2.660          O  
ATOM   2040  CB  VAL A 126      10.282  -8.383  15.265  1.00  4.410          C  
ATOM   2041  CG1 VAL A 126      10.967  -7.938  16.562  1.00  4.410          C  
ATOM   2042  CG2 VAL A 126       8.988  -9.025  15.617  1.00  4.410          C  
ATOM   2043  H   VAL A 126       9.723  -8.407  12.602  1.00  4.020          H  
ATOM   2044  HA  VAL A 126       9.319  -6.489  14.885  1.00  3.680          H  
ATOM   2045  HB  VAL A 126      10.939  -9.084  14.744  1.00  5.290          H  
ATOM   2046 1HG1 VAL A 126      11.151  -8.810  17.187  1.00  5.290          H  
ATOM   2047 2HG1 VAL A 126      11.908  -7.449  16.347  1.00  5.290          H  
ATOM   2048 3HG1 VAL A 126      10.315  -7.243  17.091  1.00  5.290          H  
ATOM   2049 1HG2 VAL A 126       9.121  -9.841  16.260  1.00  5.290          H  
ATOM   2050 2HG2 VAL A 126       8.390  -8.316  16.124  1.00  5.290          H  
ATOM   2051 3HG2 VAL A 126       8.483  -9.348  14.727  1.00  5.290          H  
ATOM   2052  N   GLN A 127      11.436  -5.211  14.471  1.00  2.680          N  
ATOM   2053  CA  GLN A 127      12.585  -4.431  14.030  1.00  2.470          C  
ATOM   2054  C   GLN A 127      13.881  -4.723  14.787  1.00  2.360          C  
ATOM   2055  O   GLN A 127      14.444  -3.870  15.482  1.00  2.670          O  
ATOM   2056  CB  GLN A 127      12.208  -2.956  14.106  1.00  3.540          C  
ATOM   2057  CG  GLN A 127      11.026  -2.619  13.188  1.00  3.540          C  
ATOM   2058  CD  GLN A 127      10.602  -1.172  13.251  1.00  3.540          C  
ATOM   2059  OE1 GLN A 127      11.432  -0.265  13.344  1.00  3.540          O  
ATOM   2060  NE2 GLN A 127       9.293  -0.939  13.194  1.00  3.540          N  
ATOM   2061  H   GLN A 127      10.715  -4.801  15.049  1.00  3.220          H  
ATOM   2062  HA  GLN A 127      12.768  -4.674  12.981  1.00  2.960          H  
ATOM   2063 1HB  GLN A 127      11.943  -2.690  15.128  1.00  4.250          H  
ATOM   2064 2HB  GLN A 127      13.061  -2.344  13.810  1.00  4.250          H  
ATOM   2065 1HG  GLN A 127      11.293  -2.860  12.171  1.00  4.250          H  
ATOM   2066 2HG  GLN A 127      10.168  -3.226  13.481  1.00  4.250          H  
ATOM   2067 1HE2 GLN A 127       8.939  -0.002  13.231  1.00  4.250          H  
ATOM   2068 2HE2 GLN A 127       8.642  -1.699  13.102  1.00  4.250          H  
ATOM   2069  N   LEU A 128      14.393  -5.927  14.571  1.00  2.110          N  
ATOM   2070  CA  LEU A 128      15.617  -6.423  15.191  1.00  2.100          C  
ATOM   2071  C   LEU A 128      16.825  -6.022  14.363  1.00  2.120          C  
ATOM   2072  O   LEU A 128      17.544  -6.886  13.863  1.00  2.110          O  
ATOM   2073  CB  LEU A 128      15.660  -7.951  15.236  1.00  2.940          C  
ATOM   2074  CG  LEU A 128      14.640  -8.750  15.948  1.00  2.940          C  
ATOM   2075  CD1 LEU A 128      15.026 -10.196  15.737  1.00  2.940          C  
ATOM   2076  CD2 LEU A 128      14.608  -8.409  17.392  1.00  2.940          C  
ATOM   2077  H   LEU A 128      13.854  -6.522  13.936  1.00  2.530          H  
ATOM   2078  HA  LEU A 128      15.718  -5.996  16.186  1.00  2.520          H  
ATOM   2079 1HB  LEU A 128      15.527  -8.257  14.235  1.00  3.530          H  
ATOM   2080 2HB  LEU A 128      16.642  -8.267  15.591  1.00  3.530          H  
ATOM   2081  HG  LEU A 128      13.665  -8.594  15.505  1.00  3.530          H  
ATOM   2082 1HD1 LEU A 128      14.321 -10.832  16.226  1.00  3.530          H  
ATOM   2083 2HD1 LEU A 128      15.037 -10.418  14.672  1.00  3.530          H  
ATOM   2084 3HD1 LEU A 128      16.020 -10.371  16.153  1.00  3.530          H  
ATOM   2085 1HD2 LEU A 128      13.878  -9.036  17.905  1.00  3.530          H  
ATOM   2086 2HD2 LEU A 128      15.581  -8.585  17.805  1.00  3.530          H  
ATOM   2087 3HD2 LEU A 128      14.338  -7.365  17.527  1.00  3.530          H  
ATOM   2088  N   ASN A 129      17.042  -4.731  14.223  1.00  2.450          N  
ATOM   2089  CA  ASN A 129      18.127  -4.219  13.381  1.00  2.690          C  
ATOM   2090  C   ASN A 129      19.419  -4.091  14.190  1.00  2.540          C  
ATOM   2091  O   ASN A 129      19.549  -3.144  14.972  1.00  2.800          O  
ATOM   2092  CB  ASN A 129      17.696  -2.874  12.816  1.00  3.670          C  
ATOM   2093  CG  ASN A 129      18.632  -2.245  11.830  1.00  3.670          C  
ATOM   2094  OD1 ASN A 129      19.639  -2.817  11.399  1.00  3.670          O  
ATOM   2095  ND2 ASN A 129      18.303  -1.025  11.468  1.00  3.670          N  
ATOM   2096  H   ASN A 129      16.385  -4.107  14.706  1.00  2.940          H  
ATOM   2097  HA  ASN A 129      18.307  -4.924  12.563  1.00  3.230          H  
ATOM   2098 1HB  ASN A 129      16.730  -2.996  12.336  1.00  4.400          H  
ATOM   2099 2HB  ASN A 129      17.552  -2.179  13.641  1.00  4.400          H  
ATOM   2100 1HD2 ASN A 129      18.875  -0.522  10.818  1.00  4.400          H  
ATOM   2101 2HD2 ASN A 129      17.484  -0.595  11.846  1.00  4.400          H  
ATOM   2102  N   THR A 130      20.366  -5.039  14.072  1.00  2.280          N  
ATOM   2103  CA  THR A 130      21.547  -4.935  14.924  1.00  2.250          C  
ATOM   2104  C   THR A 130      22.654  -4.111  14.290  1.00  2.270          C  
ATOM   2105  O   THR A 130      23.140  -4.409  13.185  1.00  2.300          O  
ATOM   2106  CB  THR A 130      22.101  -6.319  15.300  1.00  3.160          C  
ATOM   2107  OG1 THR A 130      21.108  -7.031  16.033  1.00  3.160          O  
ATOM   2108  CG2 THR A 130      23.376  -6.171  16.151  1.00  3.160          C  
ATOM   2109  H   THR A 130      20.288  -5.830  13.417  1.00  2.740          H  
ATOM   2110  HA  THR A 130      21.256  -4.438  15.849  1.00  2.700          H  
ATOM   2111  HB  THR A 130      22.338  -6.868  14.406  1.00  3.790          H  
ATOM   2112  HG1 THR A 130      20.348  -7.183  15.463  1.00  3.790          H  
ATOM   2113 1HG2 THR A 130      23.760  -7.130  16.413  1.00  3.790          H  
ATOM   2114 2HG2 THR A 130      24.139  -5.640  15.594  1.00  3.790          H  
ATOM   2115 3HG2 THR A 130      23.145  -5.621  17.062  1.00  3.790          H  
ATOM   2116  N   ILE A 131      23.085  -3.089  15.021  1.00  2.470          N  
ATOM   2117  CA  ILE A 131      24.142  -2.210  14.566  1.00  2.600          C  
ATOM   2118  C   ILE A 131      25.394  -2.494  15.379  1.00  2.470          C  
ATOM   2119  O   ILE A 131      25.368  -2.396  16.605  1.00  2.620          O  
ATOM   2120  CB  ILE A 131      23.727  -0.736  14.710  1.00  3.590          C  
ATOM   2121  CG1 ILE A 131      22.332  -0.485  13.985  1.00  3.590          C  
ATOM   2122  CG2 ILE A 131      24.835   0.182  14.166  1.00  3.590          C  
ATOM   2123  CD1 ILE A 131      22.265  -0.804  12.487  1.00  3.590          C  
ATOM   2124  H   ILE A 131      22.642  -2.918  15.916  1.00  2.960          H  
ATOM   2125  HA  ILE A 131      24.356  -2.405  13.526  1.00  3.120          H  
ATOM   2126  HB  ILE A 131      23.576  -0.512  15.766  1.00  4.310          H  
ATOM   2127 1HG1 ILE A 131      21.571  -1.090  14.484  1.00  4.310          H  
ATOM   2128 2HG1 ILE A 131      22.072   0.564  14.111  1.00  4.310          H  
ATOM   2129 1HG2 ILE A 131      24.538   1.221  14.293  1.00  4.310          H  
ATOM   2130 2HG2 ILE A 131      25.765   0.009  14.714  1.00  4.310          H  
ATOM   2131 3HG2 ILE A 131      25.005  -0.020  13.112  1.00  4.310          H  
ATOM   2132 1HD1 ILE A 131      21.263  -0.587  12.124  1.00  4.310          H  
ATOM   2133 2HD1 ILE A 131      22.978  -0.197  11.937  1.00  4.310          H  
ATOM   2134 3HD1 ILE A 131      22.476  -1.857  12.311  1.00  4.310          H  
ATOM   2135  N   LEU A 132      26.476  -2.855  14.703  1.00  2.350          N  
ATOM   2136  CA  LEU A 132      27.725  -3.192  15.385  1.00  2.330          C  
ATOM   2137  C   LEU A 132      28.804  -2.137  15.194  1.00  2.560          C  
ATOM   2138  O   LEU A 132      28.832  -1.448  14.172  1.00  2.970          O  
ATOM   2139  CB  LEU A 132      28.241  -4.527  14.878  1.00  3.270          C  
ATOM   2140  CG  LEU A 132      27.297  -5.723  15.011  1.00  3.270          C  
ATOM   2141  CD1 LEU A 132      27.971  -6.870  14.378  1.00  3.270          C  
ATOM   2142  CD2 LEU A 132      26.981  -6.020  16.483  1.00  3.270          C  
ATOM   2143  H   LEU A 132      26.410  -2.917  13.687  1.00  2.820          H  
ATOM   2144  HA  LEU A 132      27.538  -3.259  16.456  1.00  2.800          H  
ATOM   2145 1HB  LEU A 132      28.492  -4.420  13.823  1.00  3.920          H  
ATOM   2146 2HB  LEU A 132      29.163  -4.766  15.424  1.00  3.920          H  
ATOM   2147  HG  LEU A 132      26.374  -5.529  14.485  1.00  3.920          H  
ATOM   2148 1HD1 LEU A 132      27.341  -7.759  14.439  1.00  3.920          H  
ATOM   2149 2HD1 LEU A 132      28.209  -6.660  13.347  1.00  3.920          H  
ATOM   2150 3HD1 LEU A 132      28.858  -7.021  14.892  1.00  3.920          H  
ATOM   2151 1HD2 LEU A 132      26.334  -6.897  16.546  1.00  3.920          H  
ATOM   2152 2HD2 LEU A 132      27.899  -6.213  17.027  1.00  3.920          H  
ATOM   2153 3HD2 LEU A 132      26.474  -5.174  16.940  1.00  3.920          H  
ATOM   2154  N   ASP A 133      29.699  -2.007  16.182  1.00  2.460          N  
ATOM   2155  CA  ASP A 133      30.828  -1.090  16.081  1.00  2.770          C  
ATOM   2156  C   ASP A 133      31.988  -1.748  15.331  1.00  2.670          C  
ATOM   2157  O   ASP A 133      32.168  -2.969  15.381  1.00  2.420          O  
ATOM   2158  CB  ASP A 133      31.289  -0.632  17.463  1.00  3.750          C  
ATOM   2159  CG  ASP A 133      32.131   0.609  17.398  1.00  3.750          C  
ATOM   2160  OD1 ASP A 133      31.575   1.681  17.413  1.00  3.750          O  
ATOM   2161  OD2 ASP A 133      33.342   0.484  17.281  1.00  3.750          O  
ATOM   2162  H   ASP A 133      29.630  -2.595  17.027  1.00  2.950          H  
ATOM   2163  HA  ASP A 133      30.512  -0.212  15.517  1.00  3.320          H  
ATOM   2164 1HB  ASP A 133      30.422  -0.451  18.099  1.00  4.500          H  
ATOM   2165 2HB  ASP A 133      31.866  -1.419  17.924  1.00  4.500          H  
ATOM   2166  N   THR A 134      32.847  -0.947  14.709  1.00  3.050          N  
ATOM   2167  CA  THR A 134      33.988  -1.503  13.990  1.00  3.220          C  
ATOM   2168  C   THR A 134      35.078  -2.021  14.926  1.00  3.260          C  
ATOM   2169  O   THR A 134      35.931  -2.814  14.519  1.00  3.440          O  
ATOM   2170  CB  THR A 134      34.584  -0.457  13.034  1.00  4.440          C  
ATOM   2171  OG1 THR A 134      35.009   0.684  13.788  1.00  4.440          O  
ATOM   2172  CG2 THR A 134      33.535  -0.030  12.017  1.00  4.440          C  
ATOM   2173  H   THR A 134      32.717   0.059  14.715  1.00  3.660          H  
ATOM   2174  HA  THR A 134      33.635  -2.345  13.395  1.00  3.860          H  
ATOM   2175  HB  THR A 134      35.444  -0.885  12.519  1.00  5.330          H  
ATOM   2176  HG1 THR A 134      35.567   1.243  13.240  1.00  5.330          H  
ATOM   2177 1HG2 THR A 134      33.963   0.712  11.343  1.00  5.330          H  
ATOM   2178 2HG2 THR A 134      33.213  -0.899  11.444  1.00  5.330          H  
ATOM   2179 3HG2 THR A 134      32.678   0.401  12.530  1.00  5.330          H  
ATOM   2180  N   SER A 135      35.032  -1.611  16.193  1.00  3.290          N  
ATOM   2181  CA  SER A 135      35.988  -2.059  17.193  1.00  3.560          C  
ATOM   2182  C   SER A 135      35.627  -3.418  17.808  1.00  3.300          C  
ATOM   2183  O   SER A 135      36.386  -3.948  18.625  1.00  3.570          O  
ATOM   2184  CB  SER A 135      36.112  -1.028  18.295  1.00  4.880          C  
ATOM   2185  OG  SER A 135      34.920  -0.920  19.016  1.00  4.880          O  
ATOM   2186  H   SER A 135      34.324  -0.923  16.482  1.00  3.950          H  
ATOM   2187  HA  SER A 135      36.958  -2.159  16.708  1.00  4.270          H  
ATOM   2188 1HB  SER A 135      36.920  -1.314  18.965  1.00  5.850          H  
ATOM   2189 2HB  SER A 135      36.365  -0.061  17.863  1.00  5.850          H  
ATOM   2190  HG  SER A 135      34.330  -0.369  18.461  1.00  5.850          H  
ATOM   2191  N   GLU A 136      34.454  -3.971  17.477  1.00  2.900          N  
ATOM   2192  CA  GLU A 136      34.034  -5.222  18.094  1.00  2.770          C  
ATOM   2193  C   GLU A 136      34.578  -6.481  17.385  1.00  2.560          C  
ATOM   2194  O   GLU A 136      34.630  -6.582  16.153  1.00  2.510          O  
ATOM   2195  CB  GLU A 136      32.506  -5.218  18.244  1.00  3.930          C  
ATOM   2196  CG  GLU A 136      31.995  -4.212  19.322  1.00  3.930          C  
ATOM   2197  CD  GLU A 136      30.460  -4.123  19.479  1.00  3.930          C  
ATOM   2198  OE1 GLU A 136      29.976  -4.525  20.512  1.00  3.930          O  
ATOM   2199  OE2 GLU A 136      29.791  -3.580  18.606  1.00  3.930          O  
ATOM   2200  H   GLU A 136      33.851  -3.541  16.769  1.00  3.480          H  
ATOM   2201  HA  GLU A 136      34.433  -5.237  19.107  1.00  3.320          H  
ATOM   2202 1HB  GLU A 136      32.062  -4.911  17.300  1.00  4.720          H  
ATOM   2203 2HB  GLU A 136      32.145  -6.213  18.474  1.00  4.720          H  
ATOM   2204 1HG  GLU A 136      32.412  -4.520  20.278  1.00  4.720          H  
ATOM   2205 2HG  GLU A 136      32.400  -3.237  19.100  1.00  4.720          H  
ATOM   2206  N   SER A 137      34.961  -7.453  18.222  1.00  2.580          N  
ATOM   2207  CA  SER A 137      35.485  -8.772  17.862  1.00  2.500          C  
ATOM   2208  C   SER A 137      34.407  -9.708  17.358  1.00  2.320          C  
ATOM   2209  O   SER A 137      33.221  -9.463  17.567  1.00  2.220          O  
ATOM   2210  CB  SER A 137      36.130  -9.400  19.082  1.00  3.530          C  
ATOM   2211  OG  SER A 137      35.156  -9.716  20.068  1.00  3.530          O  
ATOM   2212  H   SER A 137      34.907  -7.249  19.208  1.00  3.100          H  
ATOM   2213  HA  SER A 137      36.232  -8.643  17.076  1.00  3.000          H  
ATOM   2214 1HB  SER A 137      36.665 -10.302  18.791  1.00  4.240          H  
ATOM   2215 2HB  SER A 137      36.860  -8.706  19.498  1.00  4.240          H  
ATOM   2216  HG  SER A 137      35.659 -10.028  20.835  1.00  4.240          H  
ATOM   2217  N   VAL A 138      34.791 -10.859  16.791  1.00  2.390          N  
ATOM   2218  CA  VAL A 138      33.752 -11.753  16.273  1.00  2.350          C  
ATOM   2219  C   VAL A 138      32.808 -12.206  17.383  1.00  2.190          C  
ATOM   2220  O   VAL A 138      31.607 -12.371  17.151  1.00  2.080          O  
ATOM   2221  CB  VAL A 138      34.360 -12.994  15.557  1.00  3.310          C  
ATOM   2222  CG1 VAL A 138      35.257 -12.528  14.410  1.00  3.310          C  
ATOM   2223  CG2 VAL A 138      35.147 -13.915  16.522  1.00  3.310          C  
ATOM   2224  H   VAL A 138      35.772 -11.053  16.662  1.00  2.870          H  
ATOM   2225  HA  VAL A 138      33.173 -11.201  15.533  1.00  2.820          H  
ATOM   2226  HB  VAL A 138      33.546 -13.566  15.109  1.00  3.970          H  
ATOM   2227 1HG1 VAL A 138      35.644 -13.398  13.876  1.00  3.970          H  
ATOM   2228 2HG1 VAL A 138      34.694 -11.911  13.728  1.00  3.970          H  
ATOM   2229 3HG1 VAL A 138      36.088 -11.954  14.799  1.00  3.970          H  
ATOM   2230 1HG2 VAL A 138      35.532 -14.761  15.940  1.00  3.970          H  
ATOM   2231 2HG2 VAL A 138      35.977 -13.374  16.963  1.00  3.970          H  
ATOM   2232 3HG2 VAL A 138      34.506 -14.304  17.310  1.00  3.970          H  
ATOM   2233  N   PHE A 139      33.327 -12.390  18.604  1.00  2.260          N  
ATOM   2234  CA  PHE A 139      32.462 -12.787  19.701  1.00  2.250          C  
ATOM   2235  C   PHE A 139      31.414 -11.728  19.913  1.00  2.100          C  
ATOM   2236  O   PHE A 139      30.214 -12.000  19.950  1.00  2.100          O  
ATOM   2237  CB  PHE A 139      33.191 -12.940  21.027  1.00  3.150          C  
ATOM   2238  CG  PHE A 139      32.220 -13.322  22.100  1.00  3.150          C  
ATOM   2239  CD1 PHE A 139      31.840 -14.638  22.239  1.00  3.150          C  
ATOM   2240  CD2 PHE A 139      31.639 -12.372  22.937  1.00  3.150          C  
ATOM   2241  CE1 PHE A 139      30.914 -15.011  23.169  1.00  3.150          C  
ATOM   2242  CE2 PHE A 139      30.707 -12.744  23.871  1.00  3.150          C  
ATOM   2243  CZ  PHE A 139      30.341 -14.067  23.985  1.00  3.150          C  
ATOM   2244  H   PHE A 139      34.318 -12.260  18.746  1.00  2.710          H  
ATOM   2245  HA  PHE A 139      31.980 -13.726  19.456  1.00  2.700          H  
ATOM   2246 1HB  PHE A 139      33.936 -13.699  20.944  1.00  3.780          H  
ATOM   2247 2HB  PHE A 139      33.681 -12.012  21.307  1.00  3.780          H  
ATOM   2248  HD1 PHE A 139      32.284 -15.388  21.590  1.00  3.780          H  
ATOM   2249  HD2 PHE A 139      31.919 -11.322  22.841  1.00  3.780          H  
ATOM   2250  HE1 PHE A 139      30.624 -16.059  23.256  1.00  3.780          H  
ATOM   2251  HE2 PHE A 139      30.252 -11.995  24.515  1.00  3.780          H  
ATOM   2252  HZ  PHE A 139      29.596 -14.367  24.720  1.00  3.780          H  
ATOM   2253  N   LYS A 140      31.880 -10.492  20.086  1.00  2.080          N  
ATOM   2254  CA  LYS A 140      30.988  -9.381  20.363  1.00  2.050          C  
ATOM   2255  C   LYS A 140      30.014  -9.107  19.233  1.00  1.840          C  
ATOM   2256  O   LYS A 140      28.852  -8.787  19.483  1.00  1.780          O  
ATOM   2257  CB  LYS A 140      31.783  -8.129  20.697  1.00  2.880          C  
ATOM   2258  CG  LYS A 140      32.484  -8.178  22.059  1.00  2.880          C  
ATOM   2259  CD  LYS A 140      33.259  -6.885  22.331  1.00  2.880          C  
ATOM   2260  CE  LYS A 140      33.967  -6.919  23.693  1.00  2.880          C  
ATOM   2261  NZ  LYS A 140      34.750  -5.671  23.946  1.00  2.880          N  
ATOM   2262  H   LYS A 140      32.886 -10.330  20.027  1.00  2.500          H  
ATOM   2263  HA  LYS A 140      30.396  -9.641  21.240  1.00  2.460          H  
ATOM   2264 1HB  LYS A 140      32.551  -7.994  19.935  1.00  3.460          H  
ATOM   2265 2HB  LYS A 140      31.128  -7.253  20.668  1.00  3.460          H  
ATOM   2266 1HG  LYS A 140      31.738  -8.325  22.841  1.00  3.460          H  
ATOM   2267 2HG  LYS A 140      33.172  -9.023  22.075  1.00  3.460          H  
ATOM   2268 1HD  LYS A 140      34.000  -6.731  21.545  1.00  3.460          H  
ATOM   2269 2HD  LYS A 140      32.564  -6.043  22.316  1.00  3.460          H  
ATOM   2270 1HE  LYS A 140      33.222  -7.034  24.480  1.00  3.460          H  
ATOM   2271 2HE  LYS A 140      34.645  -7.772  23.721  1.00  3.460          H  
ATOM   2272 1HZ  LYS A 140      35.199  -5.734  24.849  1.00  3.460          H  
ATOM   2273 2HZ  LYS A 140      35.454  -5.557  23.228  1.00  3.460          H  
ATOM   2274 3HZ  LYS A 140      34.128  -4.874  23.936  1.00  3.460          H  
ATOM   2275  N   ASN A 141      30.459  -9.268  17.994  1.00  1.810          N  
ATOM   2276  CA  ASN A 141      29.616  -8.992  16.852  1.00  1.740          C  
ATOM   2277  C   ASN A 141      28.469  -9.973  16.783  1.00  1.560          C  
ATOM   2278  O   ASN A 141      27.288  -9.597  16.767  1.00  1.520          O  
ATOM   2279  CB  ASN A 141      30.467  -9.073  15.600  1.00  2.460          C  
ATOM   2280  CG  ASN A 141      31.382  -7.928  15.547  1.00  2.460          C  
ATOM   2281  OD1 ASN A 141      31.086  -6.916  16.173  1.00  2.460          O  
ATOM   2282  ND2 ASN A 141      32.479  -8.063  14.879  1.00  2.460          N  
ATOM   2283  H   ASN A 141      31.436  -9.528  17.850  1.00  2.170          H  
ATOM   2284  HA  ASN A 141      29.204  -8.000  16.969  1.00  2.090          H  
ATOM   2285 1HB  ASN A 141      31.061  -9.985  15.621  1.00  2.960          H  
ATOM   2286 2HB  ASN A 141      29.852  -9.110  14.702  1.00  2.960          H  
ATOM   2287 1HD2 ASN A 141      33.169  -7.314  14.897  1.00  2.960          H  
ATOM   2288 2HD2 ASN A 141      32.656  -8.927  14.368  1.00  2.960          H  
ATOM   2289  N   VAL A 142      28.806 -11.249  16.834  1.00  1.540          N  
ATOM   2290  CA  VAL A 142      27.788 -12.258  16.758  1.00  1.490          C  
ATOM   2291  C   VAL A 142      26.895 -12.199  17.968  1.00  1.450          C  
ATOM   2292  O   VAL A 142      25.678 -12.319  17.824  1.00  1.430          O  
ATOM   2293  CB  VAL A 142      28.402 -13.634  16.592  1.00  2.110          C  
ATOM   2294  CG1 VAL A 142      27.332 -14.722  16.696  1.00  2.110          C  
ATOM   2295  CG2 VAL A 142      29.081 -13.679  15.246  1.00  2.110          C  
ATOM   2296  H   VAL A 142      29.797 -11.508  16.893  1.00  1.850          H  
ATOM   2297  HA  VAL A 142      27.179 -12.059  15.877  1.00  1.790          H  
ATOM   2298  HB  VAL A 142      29.127 -13.794  17.378  1.00  2.530          H  
ATOM   2299 1HG1 VAL A 142      27.805 -15.684  16.570  1.00  2.530          H  
ATOM   2300 2HG1 VAL A 142      26.844 -14.692  17.667  1.00  2.530          H  
ATOM   2301 3HG1 VAL A 142      26.596 -14.570  15.920  1.00  2.530          H  
ATOM   2302 1HG2 VAL A 142      29.533 -14.634  15.113  1.00  2.530          H  
ATOM   2303 2HG2 VAL A 142      28.349 -13.507  14.464  1.00  2.530          H  
ATOM   2304 3HG2 VAL A 142      29.849 -12.908  15.194  1.00  2.530          H  
ATOM   2305  N   GLN A 143      27.475 -12.051  19.164  1.00  1.510          N  
ATOM   2306  CA  GLN A 143      26.668 -12.015  20.357  1.00  1.570          C  
ATOM   2307  C   GLN A 143      25.737 -10.805  20.328  1.00  1.530          C  
ATOM   2308  O   GLN A 143      24.560 -10.925  20.664  1.00  1.580          O  
ATOM   2309  CB  GLN A 143      27.571 -12.016  21.593  1.00  2.170          C  
ATOM   2310  CG  GLN A 143      26.866 -12.207  22.919  1.00  2.170          C  
ATOM   2311  CD  GLN A 143      26.218 -13.582  23.019  1.00  2.170          C  
ATOM   2312  OE1 GLN A 143      26.836 -14.606  22.710  1.00  2.170          O  
ATOM   2313  NE2 GLN A 143      24.973 -13.615  23.461  1.00  2.170          N  
ATOM   2314  H   GLN A 143      28.493 -11.981  19.268  1.00  1.810          H  
ATOM   2315  HA  GLN A 143      26.057 -12.897  20.379  1.00  1.880          H  
ATOM   2316 1HB  GLN A 143      28.311 -12.813  21.496  1.00  2.610          H  
ATOM   2317 2HB  GLN A 143      28.123 -11.075  21.634  1.00  2.610          H  
ATOM   2318 1HG  GLN A 143      27.591 -12.108  23.722  1.00  2.610          H  
ATOM   2319 2HG  GLN A 143      26.089 -11.449  23.024  1.00  2.610          H  
ATOM   2320 1HE2 GLN A 143      24.497 -14.493  23.556  1.00  2.610          H  
ATOM   2321 2HE2 GLN A 143      24.506 -12.759  23.711  1.00  2.610          H  
ATOM   2322  N   GLY A 144      26.208  -9.655  19.829  1.00  1.540          N  
ATOM   2323  CA  GLY A 144      25.365  -8.470  19.749  1.00  1.630          C  
ATOM   2324  C   GLY A 144      24.118  -8.730  18.905  1.00  1.530          C  
ATOM   2325  O   GLY A 144      23.039  -8.216  19.217  1.00  1.600          O  
ATOM   2326  H   GLY A 144      27.191  -9.556  19.571  1.00  1.850          H  
ATOM   2327 1HA  GLY A 144      25.076  -8.164  20.756  1.00  1.960          H  
ATOM   2328 2HA  GLY A 144      25.944  -7.656  19.311  1.00  1.960          H  
ATOM   2329  N   ILE A 145      24.264  -9.545  17.848  1.00  1.410          N  
ATOM   2330  CA  ILE A 145      23.148  -9.918  16.985  1.00  1.370          C  
ATOM   2331  C   ILE A 145      22.220 -10.886  17.737  1.00  1.350          C  
ATOM   2332  O   ILE A 145      20.995 -10.726  17.751  1.00  1.430          O  
ATOM   2333  CB  ILE A 145      23.627 -10.558  15.648  1.00  1.930          C  
ATOM   2334  CG1 ILE A 145      24.417  -9.508  14.780  1.00  1.930          C  
ATOM   2335  CG2 ILE A 145      22.398 -11.044  14.857  1.00  1.930          C  
ATOM   2336  CD1 ILE A 145      25.179 -10.095  13.576  1.00  1.930          C  
ATOM   2337  H   ILE A 145      25.211  -9.879  17.633  1.00  1.690          H  
ATOM   2338  HA  ILE A 145      22.572  -9.031  16.750  1.00  1.640          H  
ATOM   2339  HB  ILE A 145      24.291 -11.396  15.855  1.00  2.320          H  
ATOM   2340 1HG1 ILE A 145      23.720  -8.773  14.408  1.00  2.320          H  
ATOM   2341 2HG1 ILE A 145      25.141  -9.008  15.423  1.00  2.320          H  
ATOM   2342 1HG2 ILE A 145      22.706 -11.485  13.932  1.00  2.320          H  
ATOM   2343 2HG2 ILE A 145      21.844 -11.785  15.428  1.00  2.320          H  
ATOM   2344 3HG2 ILE A 145      21.740 -10.196  14.644  1.00  2.320          H  
ATOM   2345 1HD1 ILE A 145      25.692  -9.295  13.058  1.00  2.320          H  
ATOM   2346 2HD1 ILE A 145      25.912 -10.824  13.930  1.00  2.320          H  
ATOM   2347 3HD1 ILE A 145      24.495 -10.580  12.889  1.00  2.320          H  
ATOM   2348  N   LEU A 146      22.797 -11.897  18.393  1.00  1.350          N  
ATOM   2349  CA  LEU A 146      22.005 -12.901  19.105  1.00  1.440          C  
ATOM   2350  C   LEU A 146      21.141 -12.281  20.191  1.00  1.520          C  
ATOM   2351  O   LEU A 146      19.980 -12.686  20.372  1.00  1.620          O  
ATOM   2352  CB  LEU A 146      22.933 -13.894  19.813  1.00  1.980          C  
ATOM   2353  CG  LEU A 146      23.794 -14.794  18.956  1.00  1.980          C  
ATOM   2354  CD1 LEU A 146      24.735 -15.540  19.873  1.00  1.980          C  
ATOM   2355  CD2 LEU A 146      22.948 -15.697  18.160  1.00  1.980          C  
ATOM   2356  H   LEU A 146      23.818 -11.989  18.349  1.00  1.620          H  
ATOM   2357  HA  LEU A 146      21.344 -13.393  18.399  1.00  1.730          H  
ATOM   2358 1HB  LEU A 146      23.600 -13.329  20.458  1.00  2.380          H  
ATOM   2359 2HB  LEU A 146      22.324 -14.533  20.451  1.00  2.380          H  
ATOM   2360  HG  LEU A 146      24.375 -14.204  18.285  1.00  2.380          H  
ATOM   2361 1HD1 LEU A 146      25.387 -16.169  19.322  1.00  2.380          H  
ATOM   2362 2HD1 LEU A 146      25.330 -14.866  20.433  1.00  2.380          H  
ATOM   2363 3HD1 LEU A 146      24.161 -16.114  20.551  1.00  2.380          H  
ATOM   2364 1HD2 LEU A 146      23.556 -16.321  17.545  1.00  2.380          H  
ATOM   2365 2HD2 LEU A 146      22.361 -16.296  18.791  1.00  2.380          H  
ATOM   2366 3HD2 LEU A 146      22.320 -15.112  17.546  1.00  2.380          H  
ATOM   2367  N   GLU A 147      21.695 -11.275  20.874  1.00  1.550          N  
ATOM   2368  CA  GLU A 147      21.049 -10.562  21.970  1.00  1.720          C  
ATOM   2369  C   GLU A 147      19.789  -9.825  21.552  1.00  1.780          C  
ATOM   2370  O   GLU A 147      18.980  -9.473  22.415  1.00  1.910          O  
ATOM   2371  CB  GLU A 147      22.024  -9.592  22.642  1.00  2.340          C  
ATOM   2372  CG  GLU A 147      23.102 -10.272  23.498  1.00  2.340          C  
ATOM   2373  CD  GLU A 147      24.122  -9.311  24.050  1.00  2.340          C  
ATOM   2374  OE1 GLU A 147      24.133  -8.176  23.635  1.00  2.340          O  
ATOM   2375  OE2 GLU A 147      24.883  -9.711  24.902  1.00  2.340          O  
ATOM   2376  H   GLU A 147      22.665 -11.023  20.650  1.00  1.860          H  
ATOM   2377  HA  GLU A 147      20.767 -11.298  22.718  1.00  2.060          H  
ATOM   2378 1HB  GLU A 147      22.532  -9.006  21.874  1.00  2.810          H  
ATOM   2379 2HB  GLU A 147      21.472  -8.898  23.275  1.00  2.810          H  
ATOM   2380 1HG  GLU A 147      22.613 -10.773  24.332  1.00  2.810          H  
ATOM   2381 2HG  GLU A 147      23.594 -11.029  22.908  1.00  2.810          H  
ATOM   2382  N   SER A 148      19.625  -9.540  20.257  1.00  1.760          N  
ATOM   2383  CA  SER A 148      18.440  -8.838  19.811  1.00  1.920          C  
ATOM   2384  C   SER A 148      17.197  -9.718  19.956  1.00  2.000          C  
ATOM   2385  O   SER A 148      16.086  -9.201  20.085  1.00  2.220          O  
ATOM   2386  CB  SER A 148      18.587  -8.402  18.358  1.00  2.620          C  
ATOM   2387  OG  SER A 148      18.573  -9.508  17.499  1.00  2.620          O  
ATOM   2388  H   SER A 148      20.294  -9.868  19.556  1.00  2.110          H  
ATOM   2389  HA  SER A 148      18.310  -7.951  20.431  1.00  2.300          H  
ATOM   2390 1HB  SER A 148      17.781  -7.723  18.097  1.00  3.150          H  
ATOM   2391 2HB  SER A 148      19.526  -7.860  18.232  1.00  3.150          H  
ATOM   2392  HG  SER A 148      19.481  -9.879  17.520  1.00  3.150          H  
ATOM   2393  N   PHE A 149      17.368 -11.053  19.988  1.00  1.920          N  
ATOM   2394  CA  PHE A 149      16.222 -11.939  20.115  1.00  2.120          C  
ATOM   2395  C   PHE A 149      16.406 -13.084  21.126  1.00  2.230          C  
ATOM   2396  O   PHE A 149      15.438 -13.781  21.439  1.00  2.520          O  
ATOM   2397  CB  PHE A 149      15.858 -12.480  18.741  1.00  2.890          C  
ATOM   2398  CG  PHE A 149      16.905 -13.343  18.130  1.00  2.890          C  
ATOM   2399  CD1 PHE A 149      16.893 -14.699  18.342  1.00  2.890          C  
ATOM   2400  CD2 PHE A 149      17.914 -12.799  17.330  1.00  2.890          C  
ATOM   2401  CE1 PHE A 149      17.842 -15.498  17.774  1.00  2.890          C  
ATOM   2402  CE2 PHE A 149      18.875 -13.601  16.768  1.00  2.890          C  
ATOM   2403  CZ  PHE A 149      18.832 -14.957  16.995  1.00  2.890          C  
ATOM   2404  H   PHE A 149      18.290 -11.475  19.890  1.00  2.300          H  
ATOM   2405  HA  PHE A 149      15.378 -11.341  20.460  1.00  2.540          H  
ATOM   2406 1HB  PHE A 149      14.935 -13.050  18.805  1.00  3.470          H  
ATOM   2407 2HB  PHE A 149      15.681 -11.651  18.085  1.00  3.470          H  
ATOM   2408  HD1 PHE A 149      16.111 -15.139  18.968  1.00  3.470          H  
ATOM   2409  HD2 PHE A 149      17.932 -11.736  17.149  1.00  3.470          H  
ATOM   2410  HE1 PHE A 149      17.808 -16.572  17.947  1.00  3.470          H  
ATOM   2411  HE2 PHE A 149      19.660 -13.165  16.140  1.00  3.470          H  
ATOM   2412  HZ  PHE A 149      19.564 -15.602  16.558  1.00  3.470          H  
ATOM   2413  N   GLY A 150      17.619 -13.272  21.666  1.00  2.130          N  
ATOM   2414  CA  GLY A 150      17.861 -14.356  22.620  1.00  2.370          C  
ATOM   2415  C   GLY A 150      18.389 -15.667  22.016  1.00  2.300          C  
ATOM   2416  O   GLY A 150      18.080 -16.752  22.515  1.00  2.570          O  
ATOM   2417  H   GLY A 150      18.407 -12.702  21.374  1.00  2.560          H  
ATOM   2418 1HA  GLY A 150      18.577 -14.003  23.363  1.00  2.840          H  
ATOM   2419 2HA  GLY A 150      16.939 -14.562  23.161  1.00  2.840          H  
ATOM   2420  N   GLY A 151      19.158 -15.580  20.934  1.00  2.040          N  
ATOM   2421  CA  GLY A 151      19.699 -16.789  20.310  1.00  2.090          C  
ATOM   2422  C   GLY A 151      21.008 -17.249  20.936  1.00  2.000          C  
ATOM   2423  O   GLY A 151      21.502 -16.651  21.895  1.00  1.940          O  
ATOM   2424  H   GLY A 151      19.380 -14.650  20.573  1.00  2.450          H  
ATOM   2425 1HA  GLY A 151      18.963 -17.590  20.367  1.00  2.510          H  
ATOM   2426 2HA  GLY A 151      19.877 -16.597  19.258  1.00  2.510          H  
ATOM   2427  N   ALA A 152      21.600 -18.300  20.351  1.00  2.090          N  
ATOM   2428  CA  ALA A 152      22.867 -18.839  20.831  1.00  2.130          C  
ATOM   2429  C   ALA A 152      23.610 -19.583  19.726  1.00  2.230          C  
ATOM   2430  O   ALA A 152      22.988 -20.233  18.881  1.00  2.360          O  
ATOM   2431  CB  ALA A 152      22.627 -19.774  21.999  1.00  2.970          C  
ATOM   2432  H   ALA A 152      21.150 -18.742  19.562  1.00  2.510          H  
ATOM   2433  HA  ALA A 152      23.486 -18.023  21.173  1.00  2.560          H  
ATOM   2434 1HB  ALA A 152      23.584 -20.152  22.363  1.00  3.560          H  
ATOM   2435 2HB  ALA A 152      22.120 -19.231  22.800  1.00  3.560          H  
ATOM   2436 3HB  ALA A 152      22.008 -20.608  21.676  1.00  3.560          H  
ATOM   2437  N   ILE A 153      24.941 -19.501  19.773  1.00  2.280          N  
ATOM   2438  CA  ILE A 153      25.842 -20.199  18.862  1.00  2.460          C  
ATOM   2439  C   ILE A 153      26.742 -21.100  19.691  1.00  2.520          C  
ATOM   2440  O   ILE A 153      27.421 -20.626  20.598  1.00  2.670          O  
ATOM   2441  CB  ILE A 153      26.683 -19.177  18.053  1.00  3.370          C  
ATOM   2442  CG1 ILE A 153      25.773 -18.214  17.290  1.00  3.370          C  
ATOM   2443  CG2 ILE A 153      27.684 -19.856  17.097  1.00  3.370          C  
ATOM   2444  CD1 ILE A 153      24.920 -18.783  16.234  1.00  3.370          C  
ATOM   2445  H   ILE A 153      25.353 -18.941  20.509  1.00  2.740          H  
ATOM   2446  HA  ILE A 153      25.266 -20.830  18.190  1.00  2.950          H  
ATOM   2447  HB  ILE A 153      27.233 -18.565  18.759  1.00  4.050          H  
ATOM   2448 1HG1 ILE A 153      25.125 -17.780  17.983  1.00  4.050          H  
ATOM   2449 2HG1 ILE A 153      26.383 -17.451  16.853  1.00  4.050          H  
ATOM   2450 1HG2 ILE A 153      28.263 -19.098  16.581  1.00  4.050          H  
ATOM   2451 2HG2 ILE A 153      28.344 -20.455  17.656  1.00  4.050          H  
ATOM   2452 3HG2 ILE A 153      27.171 -20.475  16.367  1.00  4.050          H  
ATOM   2453 1HD1 ILE A 153      24.336 -17.997  15.796  1.00  4.050          H  
ATOM   2454 2HD1 ILE A 153      25.531 -19.225  15.478  1.00  4.050          H  
ATOM   2455 3HD1 ILE A 153      24.252 -19.528  16.646  1.00  4.050          H  
ATOM   2456  N   ASN A 154      26.812 -22.386  19.349  1.00  2.680          N  
ATOM   2457  CA  ASN A 154      27.615 -23.322  20.141  1.00  2.980          C  
ATOM   2458  C   ASN A 154      29.049 -23.484  19.637  1.00  3.120          C  
ATOM   2459  O   ASN A 154      29.815 -24.296  20.152  1.00  3.350          O  
ATOM   2460  CB  ASN A 154      26.918 -24.662  20.186  1.00  4.050          C  
ATOM   2461  CG  ASN A 154      25.630 -24.600  20.965  1.00  4.050          C  
ATOM   2462  OD1 ASN A 154      25.496 -23.852  21.941  1.00  4.050          O  
ATOM   2463  ND2 ASN A 154      24.668 -25.378  20.544  1.00  4.050          N  
ATOM   2464  H   ASN A 154      26.255 -22.726  18.575  1.00  3.220          H  
ATOM   2465  HA  ASN A 154      27.679 -22.937  21.159  1.00  3.580          H  
ATOM   2466 1HB  ASN A 154      26.705 -24.999  19.170  1.00  4.860          H  
ATOM   2467 2HB  ASN A 154      27.574 -25.403  20.646  1.00  4.860          H  
ATOM   2468 1HD2 ASN A 154      23.786 -25.383  21.020  1.00  4.860          H  
ATOM   2469 2HD2 ASN A 154      24.810 -25.974  19.755  1.00  4.860          H  
ATOM   2470  N   ASN A 155      29.396 -22.705  18.627  1.00  3.520          N  
ATOM   2471  CA  ASN A 155      30.717 -22.706  18.016  1.00  3.990          C  
ATOM   2472  C   ASN A 155      31.231 -21.284  17.805  1.00  4.450          C  
ATOM   2473  O   ASN A 155      31.833 -21.001  16.770  1.00  4.920          O  
ATOM   2474  CB  ASN A 155      30.702 -23.451  16.695  1.00  5.400          C  
ATOM   2475  CG  ASN A 155      32.093 -23.839  16.236  1.00  5.400          C  
ATOM   2476  OD1 ASN A 155      32.948 -24.231  17.040  1.00  5.400          O  
ATOM   2477  ND2 ASN A 155      32.335 -23.723  14.961  1.00  5.400          N  
ATOM   2478  H   ASN A 155      28.692 -22.080  18.275  1.00  4.220          H  
ATOM   2479  HA  ASN A 155      31.413 -23.200  18.692  1.00  4.790          H  
ATOM   2480 1HB  ASN A 155      30.098 -24.355  16.794  1.00  6.480          H  
ATOM   2481 2HB  ASN A 155      30.238 -22.829  15.931  1.00  6.480          H  
ATOM   2482 1HD2 ASN A 155      33.238 -23.955  14.599  1.00  6.480          H  
ATOM   2483 2HD2 ASN A 155      31.617 -23.388  14.356  1.00  6.480          H  
ATOM   2484  N   LEU A 156      30.964 -20.388  18.755  1.00  4.750          N  
ATOM   2485  CA  LEU A 156      31.395 -18.998  18.636  1.00  5.520          C  
ATOM   2486  C   LEU A 156      32.676 -18.717  19.404  1.00  6.100          C  
ATOM   2487  O   LEU A 156      32.737 -18.896  20.622  1.00  6.400          O  
ATOM   2488  CB  LEU A 156      30.264 -18.056  19.109  1.00  7.420          C  
ATOM   2489  CG  LEU A 156      30.565 -16.529  19.176  1.00  7.420          C  
ATOM   2490  CD1 LEU A 156      30.897 -16.019  17.802  1.00  7.420          C  
ATOM   2491  CD2 LEU A 156      29.313 -15.776  19.743  1.00  7.420          C  
ATOM   2492  H   LEU A 156      30.487 -20.687  19.598  1.00  5.700          H  
ATOM   2493  HA  LEU A 156      31.590 -18.801  17.584  1.00  6.620          H  
ATOM   2494 1HB  LEU A 156      29.449 -18.170  18.438  1.00  8.900          H  
ATOM   2495 2HB  LEU A 156      29.938 -18.377  20.101  1.00  8.900          H  
ATOM   2496  HG  LEU A 156      31.416 -16.349  19.817  1.00  8.900          H  
ATOM   2497 1HD1 LEU A 156      31.104 -14.958  17.837  1.00  8.900          H  
ATOM   2498 2HD1 LEU A 156      31.770 -16.527  17.445  1.00  8.900          H  
ATOM   2499 3HD1 LEU A 156      30.067 -16.200  17.133  1.00  8.900          H  
ATOM   2500 1HD2 LEU A 156      29.521 -14.699  19.793  1.00  8.900          H  
ATOM   2501 2HD2 LEU A 156      28.454 -15.949  19.101  1.00  8.900          H  
ATOM   2502 3HD2 LEU A 156      29.087 -16.142  20.745  1.00  8.900          H  
ATOM   2503  N   SER A 157      33.699 -18.283  18.668  1.00  6.590          N  
ATOM   2504  CA  SER A 157      35.004 -17.957  19.218  1.00  7.400          C  
ATOM   2505  C   SER A 157      34.877 -16.784  20.164  1.00  7.970          C  
ATOM   2506  O   SER A 157      34.060 -15.892  19.940  1.00  8.480          O  
ATOM   2507  CB  SER A 157      35.977 -17.591  18.114  1.00 10.040          C  
ATOM   2508  OG  SER A 157      36.201 -18.667  17.252  1.00 10.040          O  
ATOM   2509  H   SER A 157      33.567 -18.186  17.670  1.00  7.910          H  
ATOM   2510  HA  SER A 157      35.385 -18.820  19.769  1.00  8.880          H  
ATOM   2511 1HB  SER A 157      35.583 -16.748  17.549  1.00 12.040          H  
ATOM   2512 2HB  SER A 157      36.918 -17.273  18.557  1.00 12.040          H  
ATOM   2513  HG  SER A 157      36.856 -18.360  16.613  1.00 12.040          H  
ATOM   2514  N   GLY A 158      35.700 -16.768  21.204  1.00  8.180          N  
ATOM   2515  CA  GLY A 158      35.699 -15.678  22.162  1.00  9.030          C  
ATOM   2516  C   GLY A 158      36.757 -15.921  23.222  1.00  9.740          C  
ATOM   2517  O   GLY A 158      37.158 -15.000  23.933  1.00 10.430          O  
ATOM   2518  OXT GLY A 158      37.382 -16.981  23.182  1.00 13.540          O  
ATOM   2519  H   GLY A 158      36.342 -17.537  21.340  1.00  9.820          H  
ATOM   2520 1HA  GLY A 158      35.897 -14.742  21.649  1.00 10.840          H  
ATOM   2521 2HA  GLY A 158      34.719 -15.601  22.628  1.00 10.840          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 -817.545 95.9283 568.517 -57.3183 18.4517 39.1114 286.064 -320.956 -1.64264 -12.053 -216.268 -52.6571 -56.9705 -24.2327 -37.5132 -20.3592 0 0.60803 9.80991 72.9978 162.823 -34.2315 38.1996 -45.4532 -3.18882 97.1888 -310.69
ASN:NtermProteinFull_1 -2.17509 0.02614 1.9814 -0.18529 0.00705 0.28508 1.21152 -0.91253 -0.0072 -0.14345 -1.75359 -0.14428 0 0 0 -1.15023 0 0.00456 0.11539 0 1.98634 0 0 -0.93687 0 0.10212 -1.68894
GLY_2 -1.98885 0.34592 2.35195 -0.00026 0 0 0.96387 -1.07866 -0 -0 -0.3008 -0.14415 0 0 -0.67539 0 0 -0.08863 0 0 0 -0.96729 0 0.83697 -0.16744 0.56605 -0.34672
PRO_3 -1.76366 0.31471 1.51532 -0.07627 0 0.04607 0.22836 -0.64397 -0 -0 0.84168 0.58126 0 0 0 0 0 -0.16433 0.00048 0.45538 0 -0.48643 0 -2.4119 -0.3877 0.72732 -1.22367
GLU_4 -3.01373 0.27985 2.97091 -0.24059 0.04052 0.40906 0.94147 -1.23135 -0 -0 -0.22192 -0.45234 0 0 0 0 0 -0.00267 0.00485 0 2.79998 -0.08006 0 -2.7348 -0.12195 0.3286 -0.3242
TYR_5 -3.42535 0.17663 3.13442 -0.80739 0.04506 0.12319 1.15712 -1.58474 -0 -0 -0.20535 -0.48185 0 0 0 -0.80273 0 -0.03802 0.04855 0 1.80258 -0.31843 0.00598 1.2797 0.37878 0.10045 0.58858
TRP_6 -8.62275 0.63387 4.3514 -0.7042 0.17555 0.37445 2.36659 -2.59487 -0 -0 -0.24579 -0.07865 0 0 -0.65962 0 0 0.07002 0.03895 0 3.43745 -0.35334 0 1.6906 0.1905 0.45578 0.52595
ASP_7 -5.51339 0.52704 7.81664 -0.15536 0.0064 0.47109 4.16437 -3.25878 -0 -0 -6.12635 -0.94365 0 0 -1.03231 -1.02976 0 -0.0226 0.01509 0 3.45321 0.02692 0 -2.3716 -0.34656 0.68833 -3.63127
SER_8 -2.19056 0.1107 2.87556 -0.02826 1e-05 0.04446 1.01521 -1.30315 -0 -0 0.55762 -0.98881 0 0 0 0 0 -0.04836 0.0044 0.1712 0 -0.18913 0.61883 -0.77834 -0.5407 0.38323 -0.2861
ARG_9 -4.81565 0.3119 5.71786 -0.73205 0.12339 0.51422 2.91524 -2.50205 -0.00239 -0.05224 -5.0253 0.60942 0 0 -1.03231 -1.89708 0 -0.02431 0.17444 1.56055 0 -0.09122 0 -1.2888 -0.5229 0.35353 -5.70573
TYR_10 -8.94698 1.14893 3.60876 -0.66173 0.11337 0.39853 2.72532 -2.59213 -0.01307 -0.12459 -1.66675 -0.11622 0 0 0 0 0 -0.02627 0.02306 0 2.35011 -0.31151 0.04795 1.2797 -0.16529 0.53545 -2.39334
LYS_11 -4.91645 0.27553 4.20668 -0.61995 0.20963 0.43749 1.98925 -1.9558 -0 -0 -1.17105 -0.39093 0 0 0 -0.80273 0 -0.00838 0.0815 3.32364 0 0.223 0 -1.5107 0.40965 0.51813 0.29849
LEU_12 -4.95138 0.5389 3.08111 -0.48906 0.21887 0.10171 1.80328 -1.90403 -0.01333 -0.12177 -1.80586 0.18277 0 0 0 0 0 -0.00232 0.12807 1.89939 0 -0.37266 0 0.18072 0.18444 0.46992 -0.87123
LEU_13 -2.28065 0.17907 2.75399 -0.56205 0.17621 0.13367 0.36984 -1.1979 -0 -0 -0.49927 0.31431 0 0 0 0 0 -0.02888 0.03515 0.37288 0 -0.16775 0 0.18072 -0.2932 0.41796 -0.09588
ASP_14 -2.31906 0.0855 2.73955 -0.13159 0.04619 0.42335 0.38309 -1.21097 -1e-05 -0.00021 -0.67954 -1.08695 0 0 0 0 0 0.00124 0.01499 0 2.46525 -0.56199 0 -2.3716 -0.25625 0.35966 -2.09936
THR_15 -5.91017 0.71855 3.9041 -0.15479 0.06107 0.05549 1.47161 -2.18568 -0.00413 -0.01655 -1.0883 -0.37893 0 0 0 0 0 0.07202 0.00265 0.21771 0 -0.2166 2.37176 -1.0874 -0.06948 0.50663 -1.73043
ALA_16 -6.08738 1.00208 2.31436 -0.0274 0.0028 0 2.43595 -2.23825 -0 -0 -1.48913 -0.328 0 0 0 0 0 0.00945 0 0 0 0.37129 0 1.8394 0.2318 0.60107 -1.36197
TYR_17 -11.2846 1.43378 3.83806 -0.58378 0.0383 0.28243 2.83088 -3.0455 -0.02716 -0.18117 -2.63679 -0.1952 0 0 -0.65962 -0.25997 0 0.48394 0.06584 0 1.87318 -0.18452 0.28778 1.2797 0.10982 1.07026 -5.4643
ALA_18 -4.60738 0.52502 1.68171 -0.02895 0.00818 0 2.18674 -1.82445 -0.01543 -0.052 -1.48073 -0.4563 0 0 0 0 0 -0.05827 0 0 0 0.42615 0 1.8394 0.41741 0.98914 -0.44976
ILE_19 -6.08317 0.87181 1.2601 -0.62018 0.46763 0.11814 0.83796 -1.48351 -0 -0 -0.44464 0.30914 0 0 0 0 0 -0.04903 0.01426 0.98245 0 -0.77343 0 0.73287 0.22646 0.41993 -3.21319
VAL_20 -6.94968 1.55503 2.03914 -0.28156 0.24122 0.06132 2.44352 -1.97533 -0.01543 -0.052 -1.78151 -0.37087 0 0 0 0 0 0.23425 0.12812 0.34427 0 -0.6633 0 1.9342 -0.40849 0.63003 -2.88707
ARG_21 -3.73048 0.24842 2.4227 -0.687 0.11158 0.43124 0.70413 -1.25704 -0.01345 -0.16036 -1.11366 0.13608 0 0 0 0 0 -0.07087 0.04981 2.33952 0 0.05251 0 -1.2888 0.00656 0.5535 -1.26562
PHE_22 -7.37223 0.93612 2.25882 -0.54285 0.02167 0.24367 1.17813 -1.8601 -0 -0 -1.03049 0.42761 0 0 0 0 0 -0.02776 0.01424 0 1.91349 0.4168 0 1.0402 0.52111 0.4162 -1.44537
THR_23 -3.10125 0.26421 1.62564 -0.16212 0.0883 0.05667 0.34681 -1.01887 -0.01345 -0.16036 0.42781 -0.40248 0 0 0 0 0 0.10234 0.02767 0.32833 0 -0.19843 2.37182 -1.0874 0.41134 0.4493 0.35587
ILE_24 -5.97819 0.69373 1.68859 -0.46175 0.28081 0.09639 0.84403 -1.72755 -0 -0 0.43325 -0.12874 0 0 0 0 0 -0.08129 0.03418 0.28819 0 -0.67757 0 0.73287 -0.1199 0.47447 -3.60847
ASN_25 -2.65207 0.08069 2.80969 -0.1779 0.00257 0.26695 0.62101 -1.39814 -0.01937 -0.14385 -0.63706 -0.43963 0 0 -0.46304 0 0 0.01923 0.00038 0 1.90844 -0.00409 0 -0.93687 0.13418 0.51222 -0.51668
GLU_26 -2.43922 0.08102 2.98535 -0.46852 0.34005 1.48658 0.73037 -1.3214 -0.01937 -0.14385 -1.57228 -2.78365 0 0 -0.46304 0 0 -0.0246 0.05318 0 4.12971 -0.24681 0 -2.7348 0.09264 0.69196 -1.62668
ASN_27 -3.38041 0.24446 3.42709 -0.28772 0.05017 0.50333 1.6569 -1.69805 -0 -0 -0.3346 -0.91405 0 0 -1.00789 -0.50872 0 0.03687 0.00233 0 1.8359 -0.40894 0 -0.93687 0.00693 0.6209 -1.09237
ARG_28 -1.24148 0.08326 1.44166 -0.46995 0.07781 0.27728 0.35618 -0.67815 -0 -0 -0.01299 0.13494 0 0 0 0 0 -0.07797 0.00099 1.90695 0 -0.04612 0 -1.2888 -0.00084 0.2476 0.71036
THR_29 -3.48151 0.44489 2.96495 -0.16708 0.08127 0.05793 1.73312 -1.59124 -0 -0 -1.2257 0.18177 0 0 -1.00789 -0.50872 0 -0.08517 5e-05 0.06993 0 0.04622 2.31682 -1.0874 -0.41394 0.23374 -1.43794
GLU_30 -2.32073 0.22621 1.59171 -0.28105 0.04488 0.33875 0.59172 -0.88802 -0 -0 -0.01029 -0.24026 0 0 0 0 0 -0.08221 0.00588 0 2.77824 -0.04864 0 -2.7348 -0.53455 0.13967 -1.42349
ILE_31 -6.23603 1.06898 2.29147 -0.49269 0.45996 0.10428 0.99733 -1.74409 -0 -0 0.18143 0.31309 0 0 0 0 0 0.27888 0.10598 0.36799 0 -0.47175 0 0.73287 -0.61767 0.872 -1.78795
PRO_32 -3.79386 0.8062 2.12405 -0.13022 0.00188 0.09536 1.2181 -1.01987 -0 -0 -1.96575 0.21291 0 0 0 0 0 -0.02015 0.01769 0.25614 0 -0.95957 0 -2.4119 -0.70114 1.02927 -5.24087
GLU_33 -3.96155 0.25614 3.69426 -0.17884 0.01639 0.22911 1.37492 -1.58903 -0 -0 -2.26393 -0.64173 0 0 0 -0.86732 0 0.00341 0.09899 0 3.17626 -0.0706 0 -2.7348 -0.42412 0.29694 -3.58552
ILE_34 -5.19761 0.83191 3.10578 -0.60265 0.33335 0.11689 2.29547 -1.8953 -0 -0 -1.56506 0.23717 0 0 0 0 0 0.22793 0.04911 0.98696 0 -0.7588 0 0.73287 -0.22103 0.55924 -0.76378
SER_35 -3.09089 0.32741 1.49277 -0.03691 0.00651 0.071 0.76047 -1.00438 -0.00387 -0.01101 -0.09199 -0.60897 0 0 0 0 0 0.00737 0.0024 0.12541 0 0.03596 0.60286 -0.77834 0.52582 0.51462 -1.15377
ALA_36 -2.89108 0.39062 2.34441 -0.02627 0.00188 0 2.06471 -1.55088 -0.01158 -0.03796 -1.67429 -0.41533 0 0 0 0 0 -0.05235 0 0 0 0.62296 0 1.8394 1.21503 0.21166 2.03094
GLU_37 -4.40453 0.51808 3.14993 -0.31974 0.08103 0.38993 1.15076 -1.57016 -0.00387 -0.01101 -2.70611 -0.3435 0 0 0 -1.02574 0 0.27944 0.0541 0 3.34771 0.26779 0 -2.7348 0.55627 0.34053 -2.98392
VAL_38 -5.82617 0.7115 2.14971 -0.29878 0.12963 0.06036 2.22033 -2.00089 -0.01158 -0.03817 -2.18181 -0.50014 0 0 0 0 0 -0.00303 0.02902 0.22431 0 -0.344 0 1.9342 -0.16676 0.47733 -3.43494
GLN_39 -2.54937 0.17737 1.80749 -0.24074 0.03431 0.1888 0.7069 -0.94303 -0 -0 -1.09003 -0.84434 0 0 0 -0.76578 0 0.01 0.01018 0 3.20004 -0.10404 0 -0.18838 -0.31388 0.36604 -0.53844
GLY_40 -1.65994 0.12554 1.46047 -0.00102 0 0 0.17884 -0.81891 -0.00901 -0.05569 -0.65584 -0.27651 0 0 0 0 0 -0.117 0 0 0 -1.54225 0 0.83697 0.30932 0.12231 -2.10272
LYS_41 -3.36576 0.09962 3.14958 -0.49336 0.13938 0.27754 1.17418 -1.37722 -0.01656 -0.15326 -0.36401 0.21357 0 0 -0.71604 0 0 0.17351 0.0073 1.91376 0 -0.06646 0 -1.5107 0.25679 0.11876 -0.53938
LYS_42 -3.78271 0.26524 2.4604 -0.50712 0.1385 0.35661 0.42816 -1.18359 -0 -0 0.04515 0.64591 0 0 0 0 0 -0.05435 0.08003 2.48981 0 0.06271 0 -1.5107 -0.37922 0.30781 -0.13738
VAL_43 -7.19625 0.52786 2.91456 -0.28019 0.14526 0.05078 2.3557 -2.37176 -0.02909 -0.14951 -1.26883 -0.0987 0 0 0 0 0 0.01036 0.01854 0.24004 0 -0.10121 0 1.9342 -0.09961 0.4131 -2.98475
LYS_44 -9.08042 1.49759 8.13321 -0.50151 0.07619 0.36272 3.96061 -3.44936 -0.0442 -0.1834 -1.26359 -0.08299 0 0 -0.22577 0 0 0.07708 0.26318 2.83302 0 -0.0178 0 -1.5107 0.28871 0.63747 1.77004
VAL_45 -4.0394 0.49206 1.90288 -0.28061 0.16392 0.05083 1.07137 -1.33559 -0 -0 0.0424 -0.18219 0 0 0 0 0 0.14948 0.00237 0.11194 0 -0.10944 0 1.9342 0.47029 1.03481 1.47933
TYR_46 -5.41863 0.84889 0.79175 -0.66456 0.10849 0.35597 1.1164 -1.17163 -0.02359 -0.17357 0.06417 -0.20502 0 0 0 0 0 -0.06122 0.19468 0 2.81442 0.18027 0.00065 1.2797 0.19885 0.74405 0.98007
ASN_47 -4.41687 0.23619 4.61678 -0.38243 0.07512 0.77657 1.61194 -2.05478 -0.01549 -0.15413 -0.4834 -0.64683 0 0 0 -0.65335 0 -0.03545 0.00168 0 2.10113 -0.72213 0 -0.93687 0.00072 0.37542 -0.70618
SER_48 -4.29217 0.25727 5.10249 -0.0334 0.00036 0.06355 1.8688 -2.09409 -0.04167 -0.26884 -1.07653 -1.01847 0 0 -0.8399 0 0 -0.03562 0.0471 0.24731 0 -0.17162 0.67976 -0.77834 0.28282 0.58626 -1.51494
ASP_49 -2.01539 0.09007 2.7305 -0.12291 0.01853 0.382 0.62409 -1.2389 -0 -0 -0.85951 -0.24163 0 0 0 -0.67866 0 -0.04104 0.0155 0 2.32864 -0.31439 0 -2.3716 -0.26566 0.40679 -1.55357
GLY_50 -2.15525 0.19227 2.5469 -5e-05 0 0 0.70714 -1.24732 -0 -0 -0.02425 -0.378 0 0 -0.8399 0 0 -0.17669 0 0 0 -1.30194 0 0.83697 -0.81457 0.21896 -2.43572
THR_51 -3.54753 0.21729 2.84482 -0.11581 0.09015 0.04867 0.55094 -1.43551 -0.02839 -0.23229 -0.22743 -0.95107 0 0 0 0 0 0.11131 0.00611 0.82251 0 0.06391 2.25861 -1.0874 -0.36588 0.44701 -0.52998
ILE_52 -6.72744 0.80656 3.69205 -0.60494 0.35418 0.11666 2.14629 -2.45082 -0.0129 -0.08776 -0.70958 0.03026 0 0 0 0 0 -0.06299 0.00345 1.2532 0 -0.68155 0 0.73287 -0.11033 0.6828 -1.63
LYS_53 -6.28988 0.78244 5.95499 -0.5013 0.13989 0.49874 2.71674 -2.83742 -0.02392 -0.12502 -3.19918 -0.13651 0 0 0 -0.30525 0 -0.0582 0.04871 3.01641 0 -0.06938 0 -1.5107 -0.45605 0.71102 -1.64387
ALA_54 -5.48454 0.72348 3.41926 -0.02291 0 0 2.21923 -2.5127 -0 -0 -1.79203 -0.38597 0 0 0 0 0 -0.10378 0 0 0 -0.33934 0 1.8394 -0.64303 0.46175 -2.62118
ASP_55 -6.74576 1.01499 8.46367 -0.11654 0.01005 0.35749 3.87815 -3.62584 -0.03441 -0.23385 -3.2845 -0.45797 0 0 -0.22577 0 0 -0.00278 0.00825 0 1.83309 -0.03681 0 -2.3716 -0.50677 0.52709 -1.54982
LYS_56 -8.56673 0.80022 8.39475 -0.29302 0.03289 0.1407 3.90088 -3.56956 -0.04182 -0.29945 -3.12568 -0.20543 0 0 0 0 0 -0.03447 0.12683 1.8678 0 -0.23755 0 -1.5107 -0.16056 0.59473 -2.18617
THR_57 -6.95947 0.45904 5.41077 -0.20474 0.13016 0.07396 2.74642 -3.0687 -0.01769 -0.16122 -1.45247 -0.00911 0 0 0 -0.30525 0 -0.01662 0.06354 0.10621 0 0.03971 2.33061 -1.0874 0.3514 0.67611 -0.89473
SER_58 -4.59127 0.23117 4.03156 -0.03209 0.0153 0.05917 1.80012 -2.07732 -0.02627 -0.11593 0.08587 -0.26828 0 0 0 0 0 0.16993 0.0026 0.1128 0 -0.45586 0.67703 -0.77834 1.46286 0.83342 1.13647
LEU_59 -7.4955 0.67711 2.95521 -0.72699 0.24532 0.3377 1.86131 -2.34741 -0.0002 -0.00058 -0.4368 0.04446 0 0 0 0 0 -0.08239 0.01381 1.22673 0 -0.2175 0 0.18072 0.99736 1.09926 -1.66839
ASN_60 -8.18685 0.95859 8.08877 -0.32672 0.09459 0.60625 4.28584 -3.86636 -0.01917 -0.10133 -4.3394 -0.64637 0 0 -0.90906 -0.37118 0 -0.04602 0.01129 0 1.89097 -0.27221 0 -0.93687 -0.08089 1.419 -2.74713
GLY_61 -5.36357 0.79246 4.59742 -4e-05 0 0 2.55808 -2.56101 -0.0002 -0.00058 -2.04729 -0.41913 0 0 0 0 0 -0.24849 0 0 0 0.33491 0 0.83697 0.337 1.01559 -0.16789
ILE_62 -9.88141 2.23834 2.72959 -0.50401 0.50841 0.09559 2.4108 -2.78214 -0 -0 -1.29505 -0.06035 0 0 -0.90906 0 0 0.17621 0.11592 0.73897 0 -0.47207 0 0.73287 0.29805 0.86831 -4.991
TRP_63 -12.847 2.12725 4.49755 -1.0101 0.14845 0.30214 2.6674 -3.56787 -0.01129 -0.05856 -0.56616 -0.44064 0 0 0 0 0 -0.02634 0.06659 0 1.63828 0.1018 0 1.6906 -0.12768 0.92018 -4.49543
GLN_64 -10.4255 1.22236 7.88687 -0.32972 0.02936 0.168 4.98726 -4.21695 -0.00787 -0.04771 -3.75412 -0.35868 0 0 -2.11887 0 0 0.14547 0.10082 0 3.19103 0.06463 0 -0.18838 -0.12429 0.86214 -2.91416
LEU_65 -9.50937 1.75191 3.77884 -0.69976 0.23517 0.23812 2.63074 -3.04326 -0 -0 -1.59424 0.19321 0 0 0 0 0 0.04952 0.16653 0.84641 0 -0.20368 0 0.18072 0.00219 1.06845 -3.9085
MET_66 -7.62818 0.5348 4.61332 -0.73786 0.17437 0.33501 1.80846 -2.53305 -0 -0 -0.52155 -0.21135 0 0 0 0 0 0.09179 0.0983 2.65498 0 0.08672 0 0.60916 0.2927 0.88387 0.55148
ASP_67 -5.80713 0.45164 6.849 -0.10648 0.00221 0.33189 3.0881 -3.12172 -0 -0 -2.25421 -0.31342 0 0 0 0 0 -0.02146 0.07095 0 2.00569 -0.21803 0 -2.3716 0.25733 0.76568 -0.39156
TYR_68 -9.6136 1.23624 4.58108 -0.56215 0.36867 0.28478 3.63943 -3.12896 -0.00097 -0.00988 -2.07765 -0.39161 0 0 -0.71604 0 0 0.83124 0.00596 0 3.36164 0.10685 0.40455 1.2797 -0.17101 1.10417 0.53245
LEU_69 -9.62486 1.6723 2.15877 -0.74775 0.29597 0.32695 2.56881 -2.65826 -0 -0 -2.25828 0.10053 0 0 0 0 0 0.37238 0.41224 1.10568 0 -0.27032 0 0.18072 -0.21817 1.14296 -5.44033
THR_70 -5.86366 0.78232 4.09023 -0.12042 0.19704 0.06637 1.7859 -2.54348 -0.02424 -0.27529 -0.34273 -1.47612 0 0 0 0 0 -0.04758 0.53161 0.23431 0 -0.55282 2.36571 -1.0874 -0.18082 0.91106 -1.54999
SER_71 -4.93676 0.26043 6.35918 -0.04027 0.00034 0.06814 3.26896 -2.93171 -0.05185 -0.5247 -2.18348 0.12925 0 0 0 0 0 -0.0114 0.04261 0.76844 0 -0.03111 1.82119 -0.77834 -0.09159 0.78258 1.91992
ASP_72 -2.67762 0.19314 3.71674 -0.20259 0.07118 0.65648 1.23842 -1.72355 -0 -0 -1.25313 -3.42047 0 0 0 0 0 -0.03277 0.16904 0 3.64792 -0.13823 0 -2.3716 -0.21514 0.71575 -1.62642
ARG_73 -3.98806 0.34377 3.89876 -0.46191 0.06719 0.23662 0.97766 -1.46883 -0.00546 -0.08441 0.08419 0.44785 0 0 0 0 0 -0.06072 0.07967 2.12848 0 -0.20707 0 -1.2888 -0.27578 0.47529 0.89843
TYR_74 -6.64249 1.18491 2.94972 -0.81114 0.09675 0.46328 2.05461 -1.98276 -0.03003 -0.21271 -1.43488 -0.25944 0 0 -1.22273 0 0 0.06354 0.33316 0 3.74172 -0.06083 0.28666 1.2797 0.20686 0.55421 0.55811
GLY_75 -2.50022 0.14563 2.72695 -4e-05 0 0 1.77824 -1.43578 -0 -0 -1.66234 -0.30876 0 0 -1.07309 0 0 -0.10247 0 0 0 -1.41569 0 0.83697 0.59151 1.3423 -1.07679
ALA_76 -5.07965 0.6655 2.58296 -0.02078 0 0 1.60653 -2.2764 -0 -0 -1.00274 -0.31986 0 0 0 0 0 0.02475 0 0 0 -0.41766 0 1.8394 0.37366 1.18973 -0.83456
ASP_77 -2.90492 0.15944 2.87119 -0.29121 0.1381 1.01037 1.07565 -1.54136 -0.0053 -0.05892 -1.05533 -2.71561 0 0 0 0 0 0.02774 0.31154 0 2.61994 -0.5369 0 -2.3716 0.42807 0.87066 -1.96847
ILE_78 -7.5246 1.06786 2.79114 -0.56894 0.69899 0.14862 2.89413 -2.37824 -0 -0 -1.09104 0.15201 0 0 0 0 0 -0.0597 0.01085 2.85388 0 -0.67222 0 0.73287 0.10287 0.91431 0.07278
THR_79 -3.51947 0.32064 2.78647 -0.17279 0.07453 0.06392 1.37933 -1.53189 -0.00782 -0.09778 -0.82176 -0.22519 0 0 0 0 0 -0.08705 0.00625 0.03824 0 0.05415 2.32199 -1.0874 -0.42719 0.51015 -0.42268
LEU_80 -5.00557 0.72216 2.25976 -0.68236 0.24428 0.28343 1.73078 -1.64176 -0 -0 -0.43447 0.03237 0 0 0 0 0 -0.0783 0.04777 1.22326 0 -0.26253 0 0.18072 -0.318 0.48282 -1.21564
ASP_81 -2.60821 0.31169 2.55633 -0.11857 0.01123 0.36596 0.66349 -1.29688 -0 -0 0.42578 -0.5017 0 0 0 0 0 -0.1192 0.02588 0 1.80976 -0.00979 0 -2.3716 -0.27638 0.45359 -0.67862
GLN_82 -3.63839 0.33949 3.32578 -0.68442 0.11373 0.76858 1.3295 -1.4452 -0.00014 -0.00242 -1.16071 -0.70043 0 0 0 0 0 -0.06172 0.00872 0 2.19167 -0.14855 0 -0.18838 -0.39843 0.24687 -0.10444
PHE_83 -8.1087 1.53597 1.65314 -0.79458 0.05301 0.08517 2.00507 -1.84125 -0.00306 -0.05447 -1.44578 -0.39549 0 0 0 0 0 -0.0099 0.04412 0 2.85034 -0.17655 0 1.0402 0.04719 1.30256 -2.21301
PRO_84 -3.65914 0.60628 2.68947 -0.11365 0.13014 0.07884 1.6927 -1.25416 -0 -0 -1.48391 0.24117 0 0 0 0 0 -0.01387 0.02379 1.1251 0 -0.96118 0 -2.4119 0.79483 1.48108 -1.03442
LEU_85 -6.70473 1.3117 3.66188 -0.65787 0.29186 0.26361 2.729 -2.35219 -0.00597 -0.05931 -2.6089 -0.11735 0 0 0 0 0 -0.03447 0.38429 1.24035 0 -0.13869 0 0.18072 0.55328 0.70578 -1.35699
GLN_86 -3.40331 0.2596 3.3867 -0.60427 0.30228 1.02262 1.08235 -1.7033 -0.01598 -0.18076 -1.09639 -2.39062 0 0 0 0 0 -0.09982 0.0037 0 4.02439 -0.16891 0 -0.18838 -0.01947 0.60185 0.8123
LYS_87 -3.83776 0.3717 4.69273 -0.29992 0.02537 0.13972 2.27449 -2.12518 -0.01292 -0.12628 -1.84248 -0.12134 0 0 0 0 0 -0.04328 0.00551 1.98568 0 -0.16295 0 -1.5107 -0.2568 0.27671 -0.56771
VAL_88 -7.89478 1.91939 3.0163 -0.35617 0.17981 0.08532 2.84752 -2.71463 -0.01006 -0.05607 -1.59074 -0.03108 0 0 0 0 0 -0.00599 0.55187 0.94467 0 -0.11486 0 1.9342 -0.21719 0.8509 -0.66159
ILE_89 -6.5565 1.09586 3.09134 -0.62796 0.30893 0.12945 1.93717 -2.26425 -0 -0 -1.63575 0.34859 0 0 0 0 0 -0.06254 0.13074 0.63997 0 -0.46667 0 0.73287 0.02683 1.22209 -1.94983
SER_90 -3.85836 0.17636 4.39935 -0.02694 0 0.06277 1.97403 -2.18395 -0.00597 -0.05931 -1.59962 -0.64524 0 0 0 0 0 0.02231 0.00026 0.55656 0 0.35273 0.60051 -0.77834 0.38302 0.59268 -0.03714
GLU_91 -4.77845 0.25231 4.98203 -0.61294 0.14771 1.12679 2.12777 -2.45826 -0.01206 -0.08773 -2.54799 -0.70377 0 0 0 0 0 -0.03806 0.05925 0 3.39867 -0.26473 0 -2.7348 0.06993 0.31475 -1.75959
ALA_92 -6.59219 1.24132 3.58114 -0.0221 0 0 2.35098 -2.87782 -0 -0 -1.9336 -0.33621 0 0 0 0 0 -0.03827 0 0 0 -0.17174 0 1.8394 -0.33653 0.54504 -2.75057
LYS_93 -5.97835 0.38424 5.70237 -0.42925 0.05904 0.24316 2.34118 -2.70953 -0.01878 -0.08228 -2.29076 -0.1609 0 0 0 0 0 -0.03823 0.10601 2.29919 0 -0.0902 0 -1.5107 -0.17489 0.5297 -1.819
ILE_94 -6.11118 0.71749 4.66462 -0.50822 0.41813 0.10496 2.65379 -2.67772 -0 -0 -1.71638 -0.05607 0 0 0 0 0 -0.05202 0.02311 0.55785 0 -0.40502 0 0.73287 -0.0445 0.44989 -1.2484
LEU_95 -6.34029 0.92999 3.67125 -0.70143 0.27868 0.25822 1.7131 -2.36654 -0 -0 -1.32741 0.15862 0 0 0 0 0 0.08362 0.0183 0.83358 0 -0.18693 0 0.18072 0.04399 0.55969 -2.19284
ASP_96 -8.61061 0.80787 10.8763 -0.11328 0.01876 0.34829 4.72694 -4.83289 -0.05667 -0.27163 -5.47283 -0.2974 0 0 -0.81293 -1.02453 0 0.34138 0.46382 0 1.95459 0.28067 0 -2.3716 0.2812 1.08742 -2.67716
ILE_97 -9.37006 1.19387 6.11104 -0.47531 0.28566 0.07861 3.79714 -3.62191 -0.01317 -0.06655 -2.11085 0.43007 0 0 -0.5022 0 0 -0.06294 0.44963 1.00034 0 0.18128 0 0.73287 0.09502 1.52106 -0.34643
ILE_98 -5.35215 0.46282 3.1153 -0.53993 0.26653 0.14284 1.73011 -2.03077 -0.00062 -0.00677 -1.17013 0.28205 0 0 0 0 0 -0.04817 0.01882 0.38696 0 0.7203 0 0.73287 -0.10926 1.25451 -0.14469
ASP_99 -5.19487 1.0123 6.76897 -0.10191 0.00496 0.29877 3.18621 -2.98781 -0 -0 -2.89925 -1.06799 0 0 -0.85494 0 0 0.03354 0.01115 0 2.62894 -0.44784 0 -2.3716 -0.09468 0.96221 -1.11385
GLU_100 -3.44385 0.38196 4.89708 -0.46257 0.04425 0.68847 2.30882 -2.09779 -0.02216 -0.13768 -3.69835 -1.12015 0 0 -1.94039 0 0 0.03647 0.12806 0 5.08217 -0.01495 0 -2.7348 -0.28526 0.62039 -1.77028
SER_101 -5.19348 0.74725 5.96225 -0.03833 0 0.06355 2.88828 -2.58951 -0.00318 -0.03837 -3.24426 -0.56163 0 0 -1.62007 -0.57502 0 -0.03668 0.14119 0.41652 0 0.27311 1.77154 -0.77834 -0.07828 0.48129 -2.01216
TYR_102 -8.89372 0.98804 4.01786 -0.71284 0.01935 0.18414 3.0818 -2.79493 -0 -0 -1.14498 -0.30833 0 0 -0.53969 0 0 0.01292 0.00287 0 1.89864 -0.38091 0.0016 1.2797 0.22121 0.70837 -2.35889
GLN_103 -5.99526 0.46338 5.02158 -0.39903 0.05196 0.23506 2.37287 -2.61511 -0.03802 -0.30804 -2.16738 -0.70279 0 0 -0.67539 0 0 -0.00402 0.28218 0 4.38174 -0.17193 0 -0.18838 0.01352 0.6604 0.21735
THR_104 -4.60854 0.63701 4.90797 -0.20933 0.19964 0.07823 2.2577 -2.24798 -0.02207 -0.13765 -1.83135 -0.22614 0 0 -0.53462 -0.57502 0 -0.05504 0.01382 0.29303 0 0.1507 2.27161 -1.0874 -0.186 0.46745 -0.44398
SER_105 -3.16123 0.18601 3.95593 -0.03995 0.00013 0.05896 1.9517 -1.88714 -0.01429 -0.17378 -1.72836 -0.59123 0 0 -0.53969 0 0 -0.12304 0.32922 0.1528 0 -0.31685 1.77548 -0.77834 -0.25446 0.46125 -0.7369
TRP_106 -9.98334 1.90876 2.26692 -0.79704 0.16987 0.44466 2.1699 -2.60208 -0 -0 -0.7658 -0.44495 0 0 0 0 0 -0.02669 0.01242 0 2.82689 -0.0539 0 1.6906 -0.44942 0.76307 -2.87011
GLN_107 -5.64162 0.74743 4.47301 -0.63659 0.10753 0.63061 2.25895 -2.16317 -0.02207 -0.13765 -1.86905 -0.53215 0 0 0 0 0 -0.03283 0.01012 0 2.5279 -0.02056 0 -0.18838 -0.46329 1.23636 0.28455
PRO_108 -3.8229 0.4452 1.31615 -0.17115 0.0888 0.11625 0.46082 -0.53425 -0 -0 0.0707 0.13397 0 0 0 0 0 0.01392 0.00142 0.18112 0 -0.90333 0 -2.4119 0.21598 0.92412 -3.87506
TYR_109 -4.63118 0.65745 2.1913 -0.91611 0.0622 0.58108 0.95046 -1.2511 -0.01397 -0.1221 -1.20426 -0.29034 0 0 0 0 0 0.15468 0.06548 0 1.64385 -0.20924 0.00844 1.2797 0.51784 0.45189 -0.07394
TRP_110 -3.14961 0.39534 1.55575 -1.2721 0.10972 0.31191 0.00258 -1.06679 -0 -0 -0.01581 -0.8008 0 0 0 0 0 -0.01954 0.08575 0 2.48648 -0.22949 0 1.6906 -0.1874 0.33569 0.23227
ARG_111 -4.30029 0.3023 2.03726 -0.47229 0.05237 0.2268 0.36321 -1.27277 -0.01397 -0.1221 0.10216 0.54503 0 0 0 0 0 0.02904 0.05639 2.52969 0 -0.23066 0 -1.2888 -0.38779 0.28851 -1.55588
TYR_112 -3.44301 0.4509 1.72663 -0.82688 0.0722 0.12097 0.19988 -1.18634 -0.00138 -0.00774 0.05776 -0.52234 0 0 0 0 0 -0.00301 0.1037 0 2.32426 -0.18708 1e-05 1.2797 -0.10681 0.33882 0.39023
VAL_113 -3.7968 0.25186 1.73112 -0.3217 0.26391 0.07057 0.84248 -1.41588 -0.00138 -0.00774 0.69208 -0.46923 0 0 0 0 0 -0.02054 0.00824 0.20528 0 -0.40034 0 1.9342 -0.19569 0.24122 -0.38833
GLY_114 -0.87916 0.03481 0.67873 -6e-05 0 0 0.03291 -0.3879 -0 -0 0.12388 -0.39138 0 0 0 0 0 -0.11646 0 0 0 0.32015 0 0.83697 -0.24161 0.1573 0.16819
TRP_115 -4.57173 0.38739 2.55576 -1.23978 0.18481 0.31388 0.81462 -1.62298 -0.02403 -0.15387 -0.32873 -0.99215 0 0 0 0 0 0.01281 0.00029 0 1.88534 -0.15608 0 1.6906 0.57119 0.18937 -0.4833
ASN_116 -3.49595 0.12931 2.32733 -0.27172 0.02272 0.42093 0.61127 -1.30972 -0.0371 -0.26104 -0.53762 -0.55289 0 0 0 -0.9454 0 -0.02929 0.02418 0 2.42321 0.02262 0 -0.93687 1.01609 0.27054 -1.10938
ASP_117 -5.56545 0.78642 7.0753 -0.23732 0.12314 0.77917 2.75746 -3.0219 -0.00874 -0.06892 -4.26563 -1.16342 0 0 -0.93434 0 0 -0.00545 0.02686 0 2.65436 -0.72279 0 -2.3716 0.67882 0.83143 -2.65259
PRO_118 -4.55078 0.57951 3.33148 -0.06965 0 0.04351 1.63537 -1.60073 -0.01479 -0.0793 0.23765 0.58452 0 0 0 0 0 -0.13207 0.03131 0.18215 0 -0.50835 0 -2.4119 0.38624 1.15076 -1.20507
LEU_119 -3.63966 0.48186 2.58091 -0.4813 0.30979 0.1184 1.27793 -1.51256 -0 -0 -1.29636 0.17267 0 0 -0.34519 0 0 -0.02606 0.00545 0.3741 0 -0.25745 0 0.18072 0.15746 0.75532 -1.14396
SER_120 -2.70841 0.15115 3.39538 -0.02664 0.00608 0.0274 0.9262 -1.455 -0.01237 -0.12798 -1.33997 -0.01246 0 0 -0.58915 0 0 -0.01355 0.01356 0.70823 0 -0.21959 0.63707 -0.77834 -0.19213 0.83178 -0.77875
GLU_121 -6.07112 0.3902 7.4399 -0.54099 0.08501 0.77655 3.61256 -3.00591 -0.04788 -0.32404 -3.45884 -1.15505 0 0 0 -0.77862 0 -0.03835 0.00356 0 3.81411 0.25397 0 -2.7348 -0.11963 0.82966 -1.06972
ASN_122 -3.62922 0.1282 4.42423 -0.36207 0.02781 0.7472 1.62875 -2.01008 -0.01237 -0.12798 -0.71338 -1.36491 0 0 0 -0.67866 0 -0.06116 0.00126 0 2.98492 -0.33106 0 -0.93687 -0.12448 0.50053 0.09063
ARG_123 -5.27835 0.23406 6.57266 -0.67 0.12003 0.47402 3.37245 -2.7136 -0.05297 -0.30227 -3.96941 -0.07657 0 0 0 -1.92886 0 -0.06091 0.04393 1.8421 0 -0.07408 0 -1.2888 -0.50145 0.4843 -3.77373
GLN_124 -9.9028 1.54454 9.16804 -0.2841 0.10223 0.22926 3.58388 -4.31174 -0.05383 -0.37504 -3.36349 -0.33383 0 0 -0.5022 -0.9454 0 0.15425 0.08066 0 4.9822 0.10052 0 -0.18838 -0.30832 1.46964 0.8461
ILE_125 -7.79443 1.0729 4.22533 -0.44911 0.33542 0.09026 0.78092 -2.59073 -0.01069 -0.09626 -0.96207 0.00952 0 0 0 0 0 0.22451 0.09038 0.50794 0 -0.14716 0 0.73287 -0.01993 1.73796 -2.2624
VAL_126 -6.11892 1.27989 3.56742 -0.2813 0.13333 0.05988 2.59867 -2.25332 -0 -0 -2.23137 -0.16152 0 0 -0.81293 0 0 0.24815 0.01449 0.10038 0 -0.45058 0 1.9342 -0.19493 1.07986 -1.48861
GLN_127 -3.61249 0.25636 1.79015 -0.31487 0.07559 0.30549 0.5888 -1.15324 -0.0218 -0.23167 -1.13348 -0.59292 0 0 0 0 0 0.04164 0.04124 0 3.05154 0.05547 0 -0.18838 0.05047 0.84016 -0.15195
LEU_128 -7.97166 1.0208 3.9252 -0.57411 0.20552 0.195 2.69259 -2.71732 -0.00736 -0.05709 -2.04589 0.06455 0 0 0 0 0 0.04901 0.01454 0.50212 0 -0.0455 0 0.18072 0.45885 1.01825 -3.09178
ASN_129 -4.37344 0.25905 3.19645 -0.2848 0.0318 0.52862 1.19382 -1.89453 -0 -0 -1.02363 -0.76758 0 0 0 0 0 -0.06049 0.02101 0 1.99332 -0.58606 0 -0.93687 0.09039 1.08661 -1.52632
THR_130 -5.74098 0.47283 3.95734 -0.18155 0.13964 0.06777 2.16302 -2.24265 -0.03076 -0.12724 -2.5531 -0.22346 0 0 -2.80971 0 0 -0.04828 0.00281 0.06714 0 0.05812 2.36348 -1.0874 -0.06106 0.49651 -5.31753
ILE_131 -3.31999 0.25861 1.26892 -0.61134 0.33426 0.12289 0.3377 -1.15145 -0.00669 -0.09281 -0.06787 0.24028 0 0 0 0 0 -0.05313 0.0466 1.00106 0 -0.74741 0 0.73287 -0.22437 0.32522 -1.60666
LEU_132 -6.39876 0.93483 1.45034 -0.48786 0.22526 0.09054 1.22659 -1.66477 -0.00744 -0.02297 -1.07574 0.19266 0 0 -0.53189 0 0 0.01003 0.01207 0.54491 0 -0.31921 0 0.18072 -0.39558 0.46049 -5.57576
ASP_133 -3.83698 0.24326 6.05024 -0.14136 0.00131 0.41584 3.03138 -2.4464 -0.02517 -0.17681 -4.59763 -0.96518 0 0 -1.85891 -0.4876 0 0.03009 0.09303 0 3.79221 0.17625 0 -2.3716 -0.15644 0.41316 -2.81731
THR_134 -1.48497 0.10294 2.34695 -0.12049 0.06125 0.06066 0.47555 -1.0637 -0 -0 0.19511 -1.18415 0 0 0 0 0 0.05871 0.00618 0.11927 0 0.00143 2.27077 -1.0874 -0.21714 0.24661 0.78757
SER_135 -2.08618 0.15539 3.19501 -0.04154 0.00307 0.05715 1.62401 -1.31855 -0 -0 -2.62537 -0.21507 0 0 -1.00941 -0.4876 0 -0.04134 0.0005 0.332 0 -0.27876 1.76206 -0.77834 -0.5383 0.28714 -2.00413
GLU_136 -5.51873 0.38511 6.21533 -0.17483 0.02592 0.24034 2.47805 -2.49261 -0.02942 -0.24201 -2.42102 -0.40873 0 0 -1.05547 0 0 -0.03255 0.13362 0 3.92248 0.00064 0 -2.7348 -0.44221 0.73605 -1.41483
SER_137 -4.20522 0.24308 5.44717 -0.03056 0 0.06928 2.56053 -2.46742 -0.00833 -0.05792 -1.8433 -0.45049 0 0 -0.48386 0 0 0.05015 4e-05 0.1284 0 -0.50845 0.61612 -0.77834 -0.32457 0.80851 -1.2352
VAL_138 -5.90259 0.54549 3.78562 -0.2639 0.10807 0.04367 2.12304 -2.47063 -0 -0 -1.21177 0.35066 0 0 0 0 0 -0.04122 0.06251 1.01617 0 0.10509 0 1.9342 -0.38003 0.50916 0.31352
PHE_139 -7.32283 0.90852 4.47883 -1.03353 0.1621 0.39715 2.37089 -2.63124 -0 -0 -1.46119 0.02246 0 0 0 0 0 0.01485 0.01565 0 1.75339 -0.44711 0 1.0402 -0.05821 0.5553 -1.23478
LYS_140 -5.97195 0.22259 5.86933 -0.30336 0.02705 0.13647 2.29557 -2.63414 -0 -0 -1.26174 -0.0361 0 0 -0.48386 0 0 -0.06172 0.00816 1.73744 0 -0.04703 0 -1.5107 -0.17373 0.43438 -1.75332
ASN_141 -8.7085 0.8929 8.00541 -0.19157 0.08385 0.28241 3.86091 -4.25855 -0.00245 -0.02761 -3.21912 -0.21441 0 0 -1.27906 0 0 0.00352 0.02349 0 1.67976 0.51824 0 -0.93687 0.13608 0.46073 -2.89083
VAL_142 -8.25417 0.93814 2.76484 -0.32125 0.24776 0.07323 2.81875 -2.6946 -0.00833 -0.05792 -2.45206 -0.22227 0 0 0 0 0 -0.07025 0.00016 0.11426 0 -0.31361 0 1.9342 0.34627 0.5864 -4.57046
GLN_143 -7.57182 0.64916 6.70751 -0.76512 0.0682 0.77186 3.05706 -3.29844 -0.01289 -0.12426 -2.66965 -0.67466 0 0 0 0 0 0.0306 0.10659 0 2.87235 -0.17045 0 -0.18838 -0.22315 0.47768 -0.9578
GLY_144 -3.78123 0.16218 4.21957 -4e-05 0 0 1.56288 -2.18937 -0.02081 -0.16271 -1.65597 -0.42603 0 0 0 0 0 0.00759 0 0 0 0.43331 0 0.83697 -0.00095 0.31512 -0.69948
ILE_145 -9.44143 0.81809 4.54164 -0.47649 0.33252 0.09412 3.22948 -3.19222 -0.01449 -0.058 -2.53006 0.02174 0 0 0 0 0 -0.04259 0.0179 0.64263 0 -0.49048 0 0.73287 0.17663 0.29674 -5.34141
LEU_146 -10.4634 1.61529 4.97335 -0.52718 0.32123 0.12016 3.86876 -3.72116 -0 -0 -3.84226 0.29916 0 0 0 0 0 -0.05981 0.07449 0.32309 0 -0.26536 0 0.18072 -0.14909 0.66783 -6.58414
GLU_147 -4.22665 0.36007 5.34218 -0.22811 0.02892 0.33095 1.80092 -2.34198 -0.02081 -0.16271 -1.30705 -0.61884 0 0 0 0 0 -0.08633 0.13182 0 3.25149 -0.26475 0 -2.7348 -0.49894 0.63057 -0.61404
SER_148 -4.03306 0.47893 3.86462 -0.03666 0 0.04725 1.79183 -1.92158 -0.00441 -0.04544 -1.87783 -0.51295 0 0 0 0 0 -0.04409 0.01401 0.21034 0 -0.079 1.74644 -0.77834 -0.65371 0.3691 -1.46457
PHE_149 -7.99302 1.20524 1.70567 -0.95312 0.11503 0.42973 1.65016 -2.14005 -0.03195 -0.16257 0.27403 -0.6932 0 0 0 0 0 0.0096 0.00526 0 2.10937 -0.26313 0 1.0402 0.22115 0.43607 -3.03552
GLY_150 -1.77368 0.05498 1.98665 -5e-05 0 0 0.97035 -1.07064 -0 -0 -0.36126 -0.32982 0 0 0 0 0 -0.12457 0 0 0 -1.50713 0 0.83697 0.79326 0.39526 -0.12968
GLY_151 -2.7524 0.36881 1.86477 -0.00028 0 0 0.64944 -1.21741 -0.03035 -0.22882 -0.63459 -0.17782 0 0 0 0 0 -0.08166 0 0 0 -0.67345 0 0.83697 0.23247 0.21149 -1.63282
ALA_152 -1.94108 0.3188 0.67315 -0.02303 0 0 0.05607 -0.71406 -0 -0 -0.19393 -0.4134 0 0 0 0 0 -0.01926 0 0 0 -0.40764 0 1.8394 0.04458 0.15452 -0.62588
ILE_153 -6.64779 1.29633 -0.37149 -0.62107 0.45555 0.11907 0.58951 -1.19883 -0.00362 -0.01137 0.6027 0.0949 0 0 0 0 0 -0.01997 0.01176 1.11076 0 -0.75677 0 0.73287 -0.13394 0.52434 -4.22706
ASN_154 -1.27127 0.05616 1.09568 -0.19504 0.0374 0.31004 0.13779 -0.61303 -0.01547 -0.14725 0.13152 -0.41169 0 0 0 0 0 -0.05929 0.02157 0 1.89348 -0.36964 0 -0.93687 -0.59357 0.53251 -0.39698
ASN_155 -3.08962 0.28579 2.15372 -0.40669 0.09665 0.83401 0.84753 -1.17123 -0.02377 -0.27401 0.21703 -0.6582 0 0 0 0 0 -0.03344 0.00723 0 2.09642 -0.73337 0 -0.93687 -0.21931 0.14619 -0.86194
LEU_156 -6.87746 0.81957 0.83672 -0.59505 0.20087 0.15986 0.7992 -1.53638 -0.00362 -0.01137 -0.43138 0.24317 0 0 0 0 0 -0.0382 0.0943 0.55612 0 -0.36099 0 0.18072 0.1559 0.21012 -5.5979
SER_157 -2.30808 0.19989 1.98382 -0.02666 0 0.0226 0.85118 -1.07269 -0.00593 -0.09032 -1.1928 -0.21889 0 0 0 0 0 -0.03695 0.00088 0.47307 0 -0.09145 0.60394 -0.77834 -0.31081 0.20433 -1.79321
GLY:CtermProteinFull_158 -0.93842 0.0771 0.53259 -0.00213 0 0 0.11032 -0.30603 -0 -0 -0.09013 -0.0754 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29042 0.09765 -0.04791
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29815 DOMAINID 29318 MODEL 5 T1061
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 63.152
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.943060
REMARK    SCORE    fa_intra_rep:           1.759
REMARK    SCORE     hbond_sr_bb:         -57.316
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -734.864
REMARK    SCORE          fa_dun:         220.096
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           3.616
REMARK    SCORE          fa_rep:         106.035
REMARK    SCORE         fa_elec:        -215.523
REMARK    SCORE          fa_atr:        -835.595
REMARK    SCORE          fa_sol:         486.488
REMARK    SCORE atom_pair_constraint:        -492.287
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -32.724
REMARK    SCORE     hbond_lr_bb:         -19.156
REMARK    SCORE     hbond_bb_sc:         -47.670
REMARK    SCORE        hbond_sc:         -19.292
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -734.864
REMARK    SCORE             ref:          32.010
REMARK    SCORE fa_intra_sol_xover4:          34.990
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           1.592
REMARK    SCORE     cart_bonded:         121.487
REMARK    SCORE     lk_ball_wtd:         -23.373
ATOM      1  N   ASN A   1       0.290  -0.364  -1.165  1.00 12.070          N  
ATOM      2  CA  ASN A   1       1.655  -0.305  -0.660  1.00 11.760          C  
ATOM      3  C   ASN A   1       2.197   1.109  -0.697  1.00 11.590          C  
ATOM      4  O   ASN A   1       1.781   1.923  -1.522  1.00 11.940          O  
ATOM      5  CB  ASN A   1       2.579  -1.204  -1.457  1.00 16.590          C  
ATOM      6  CG  ASN A   1       2.327  -2.671  -1.289  1.00 16.590          C  
ATOM      7  OD1 ASN A   1       2.164  -3.159  -0.174  1.00 16.590          O  
ATOM      8  ND2 ASN A   1       2.281  -3.379  -2.385  1.00 16.590          N  
ATOM      9 1H   ASN A   1       0.084  -1.299  -1.486  1.00 14.480          H  
ATOM     10 2H   ASN A   1      -0.350  -0.115  -0.424  1.00 14.480          H  
ATOM     11 3H   ASN A   1       0.189   0.290  -1.928  1.00 14.480          H  
ATOM     12  HA  ASN A   1       1.657  -0.617   0.380  1.00 14.110          H  
ATOM     13 1HB  ASN A   1       2.527  -0.947  -2.513  1.00 19.910          H  
ATOM     14 2HB  ASN A   1       3.572  -0.999  -1.125  1.00 19.910          H  
ATOM     15 1HD2 ASN A   1       2.110  -4.363  -2.336  1.00 19.910          H  
ATOM     16 2HD2 ASN A   1       2.417  -2.944  -3.276  1.00 19.910          H  
ATOM     17  N   GLY A   2       3.144   1.386   0.185  1.00 11.260          N  
ATOM     18  CA  GLY A   2       3.765   2.705   0.248  1.00 11.310          C  
ATOM     19  C   GLY A   2       4.935   2.836  -0.743  1.00 11.160          C  
ATOM     20  O   GLY A   2       5.166   1.945  -1.567  1.00 11.140          O  
ATOM     21  H   GLY A   2       3.406   0.646   0.849  1.00 13.510          H  
ATOM     22 1HA  GLY A   2       3.005   3.449   0.023  1.00 13.570          H  
ATOM     23 2HA  GLY A   2       4.106   2.884   1.265  1.00 13.570          H  
ATOM     24  N   PRO A   3       5.738   3.914  -0.636  1.00 11.290          N  
ATOM     25  CA  PRO A   3       6.885   4.272  -1.474  1.00 11.530          C  
ATOM     26  C   PRO A   3       7.990   3.226  -1.525  1.00 11.530          C  
ATOM     27  O   PRO A   3       8.819   3.266  -2.433  1.00 11.700          O  
ATOM     28  CB  PRO A   3       7.395   5.559  -0.814  1.00 17.290          C  
ATOM     29  CG  PRO A   3       6.193   6.143  -0.154  1.00 17.290          C  
ATOM     30  CD  PRO A   3       5.382   4.957   0.321  1.00 17.290          C  
ATOM     31  HA  PRO A   3       6.527   4.484  -2.488  1.00 13.840          H  
ATOM     32 1HB  PRO A   3       8.205   5.328  -0.105  1.00 20.750          H  
ATOM     33 2HB  PRO A   3       7.821   6.228  -1.578  1.00 20.750          H  
ATOM     34 1HG  PRO A   3       6.496   6.802   0.680  1.00 20.750          H  
ATOM     35 2HG  PRO A   3       5.631   6.785  -0.853  1.00 20.750          H  
ATOM     36 1HD  PRO A   3       5.657   4.704   1.331  1.00 20.750          H  
ATOM     37 2HD  PRO A   3       4.326   5.229   0.234  1.00 20.750          H  
ATOM     38  N   GLU A   4       8.033   2.306  -0.561  1.00 11.580          N  
ATOM     39  CA  GLU A   4       9.068   1.294  -0.615  1.00 11.860          C  
ATOM     40  C   GLU A   4       8.411  -0.074  -0.610  1.00 11.530          C  
ATOM     41  O   GLU A   4       8.982  -1.044  -0.127  1.00 11.740          O  
ATOM     42  CB  GLU A   4      10.002   1.424   0.602  1.00 16.490          C  
ATOM     43  CG  GLU A   4      10.717   2.778   0.711  1.00 16.490          C  
ATOM     44  CD  GLU A   4      11.739   2.858   1.843  1.00 16.490          C  
ATOM     45  OE1 GLU A   4      12.480   1.921   2.030  1.00 16.490          O  
ATOM     46  OE2 GLU A   4      11.770   3.867   2.512  1.00 16.490          O  
ATOM     47  H   GLU A   4       7.354   2.282   0.181  1.00 13.900          H  
ATOM     48  HA  GLU A   4       9.642   1.400  -1.536  1.00 14.230          H  
ATOM     49 1HB  GLU A   4       9.425   1.279   1.519  1.00 19.790          H  
ATOM     50 2HB  GLU A   4      10.760   0.641   0.570  1.00 19.790          H  
ATOM     51 1HG  GLU A   4      11.216   2.985  -0.235  1.00 19.790          H  
ATOM     52 2HG  GLU A   4       9.964   3.549   0.864  1.00 19.790          H  
ATOM     53  N   TYR A   5       7.262  -0.157  -1.286  1.00 11.210          N  
ATOM     54  CA  TYR A   5       6.496  -1.379  -1.497  1.00 11.070          C  
ATOM     55  C   TYR A   5       6.095  -2.120  -0.219  1.00 10.380          C  
ATOM     56  O   TYR A   5       6.018  -3.346  -0.224  1.00 10.530          O  
ATOM     57  CB  TYR A   5       7.286  -2.323  -2.403  1.00 15.550          C  
ATOM     58  CG  TYR A   5       7.665  -1.683  -3.710  1.00 15.550          C  
ATOM     59  CD1 TYR A   5       8.952  -1.196  -3.888  1.00 15.550          C  
ATOM     60  CD2 TYR A   5       6.733  -1.571  -4.726  1.00 15.550          C  
ATOM     61  CE1 TYR A   5       9.303  -0.599  -5.075  1.00 15.550          C  
ATOM     62  CE2 TYR A   5       7.085  -0.973  -5.917  1.00 15.550          C  
ATOM     63  CZ  TYR A   5       8.364  -0.488  -6.093  1.00 15.550          C  
ATOM     64  OH  TYR A   5       8.713   0.109  -7.283  1.00 15.550          O  
ATOM     65  H   TYR A   5       6.843   0.709  -1.639  1.00 13.450          H  
ATOM     66  HA  TYR A   5       5.586  -1.098  -2.021  1.00 13.280          H  
ATOM     67 1HB  TYR A   5       8.193  -2.658  -1.903  1.00 18.660          H  
ATOM     68 2HB  TYR A   5       6.685  -3.206  -2.619  1.00 18.660          H  
ATOM     69  HD1 TYR A   5       9.684  -1.286  -3.084  1.00 18.660          H  
ATOM     70  HD2 TYR A   5       5.722  -1.951  -4.584  1.00 18.660          H  
ATOM     71  HE1 TYR A   5      10.313  -0.216  -5.213  1.00 18.660          H  
ATOM     72  HE2 TYR A   5       6.353  -0.883  -6.720  1.00 18.660          H  
ATOM     73  HH  TYR A   5       9.630   0.390  -7.244  1.00 18.660          H  
ATOM     74  N   TRP A   6       5.809  -1.404   0.871  1.00  9.780          N  
ATOM     75  CA  TRP A   6       5.437  -2.078   2.109  1.00  9.220          C  
ATOM     76  C   TRP A   6       3.987  -1.804   2.515  1.00  9.220          C  
ATOM     77  O   TRP A   6       3.420  -0.746   2.208  1.00  9.430          O  
ATOM     78  CB  TRP A   6       6.321  -1.586   3.233  1.00 13.130          C  
ATOM     79  CG  TRP A   6       7.765  -1.790   3.072  1.00 13.130          C  
ATOM     80  CD1 TRP A   6       8.430  -2.656   2.262  1.00 13.130          C  
ATOM     81  CD2 TRP A   6       8.776  -1.024   3.753  1.00 13.130          C  
ATOM     82  NE1 TRP A   6       9.782  -2.485   2.407  1.00 13.130          N  
ATOM     83  CE2 TRP A   6      10.007  -1.483   3.307  1.00 13.130          C  
ATOM     84  CE3 TRP A   6       8.731   0.003   4.687  1.00 13.130          C  
ATOM     85  CZ2 TRP A   6      11.187  -0.945   3.760  1.00 13.130          C  
ATOM     86  CZ3 TRP A   6       9.903   0.553   5.142  1.00 13.130          C  
ATOM     87  CH2 TRP A   6      11.105   0.094   4.689  1.00 13.130          C  
ATOM     88  H   TRP A   6       5.891  -0.400   0.868  1.00 11.740          H  
ATOM     89  HA  TRP A   6       5.564  -3.153   1.982  1.00 11.060          H  
ATOM     90 1HB  TRP A   6       6.147  -0.570   3.386  1.00 15.760          H  
ATOM     91 2HB  TRP A   6       6.043  -2.110   4.124  1.00 15.760          H  
ATOM     92  HD1 TRP A   6       7.968  -3.376   1.591  1.00 15.760          H  
ATOM     93  HE1 TRP A   6      10.489  -2.999   1.906  1.00 15.760          H  
ATOM     94  HE3 TRP A   6       7.803   0.356   5.051  1.00 15.760          H  
ATOM     95  HZ2 TRP A   6      12.156  -1.295   3.408  1.00 15.760          H  
ATOM     96  HZ3 TRP A   6       9.848   1.364   5.869  1.00 15.760          H  
ATOM     97  HH2 TRP A   6      12.023   0.550   5.058  1.00 15.760          H  
ATOM     98  N   ASP A   7       3.396  -2.788   3.196  1.00  9.210          N  
ATOM     99  CA  ASP A   7       2.043  -2.768   3.781  1.00  9.440          C  
ATOM    100  C   ASP A   7       1.909  -3.948   4.729  1.00  9.120          C  
ATOM    101  O   ASP A   7       1.987  -5.098   4.273  1.00  8.720          O  
ATOM    102  CB  ASP A   7       0.935  -2.790   2.713  1.00 13.120          C  
ATOM    103  CG  ASP A   7      -0.551  -2.652   3.269  1.00 13.120          C  
ATOM    104  OD1 ASP A   7      -0.895  -3.277   4.278  1.00 13.120          O  
ATOM    105  OD2 ASP A   7      -1.321  -1.908   2.670  1.00 13.120          O  
ATOM    106  H   ASP A   7       3.949  -3.619   3.359  1.00 11.050          H  
ATOM    107  HA  ASP A   7       1.932  -1.851   4.369  1.00 11.330          H  
ATOM    108 1HB  ASP A   7       1.100  -1.979   2.030  1.00 15.750          H  
ATOM    109 2HB  ASP A   7       1.010  -3.713   2.137  1.00 15.750          H  
ATOM    110  N   SER A   8       1.675  -3.694   6.014  1.00  9.500          N  
ATOM    111  CA  SER A   8       1.610  -4.708   7.069  1.00  9.500          C  
ATOM    112  C   SER A   8       0.616  -5.836   6.853  1.00  9.350          C  
ATOM    113  O   SER A   8       0.698  -6.883   7.498  1.00  9.330          O  
ATOM    114  CB  SER A   8       1.198  -4.033   8.352  1.00 13.300          C  
ATOM    115  OG  SER A   8      -0.101  -3.524   8.249  1.00 13.300          O  
ATOM    116  H   SER A   8       1.593  -2.718   6.318  1.00 11.400          H  
ATOM    117  HA  SER A   8       2.606  -5.149   7.167  1.00 11.400          H  
ATOM    118 1HB  SER A   8       1.221  -4.750   9.138  1.00 15.960          H  
ATOM    119 2HB  SER A   8       1.863  -3.246   8.605  1.00 15.960          H  
ATOM    120  HG  SER A   8      -0.280  -3.084   9.086  1.00 15.960          H  
ATOM    121  N   ARG A   9      -0.373  -5.630   5.996  1.00  9.460          N  
ATOM    122  CA  ARG A   9      -1.359  -6.669   5.756  1.00  9.640          C  
ATOM    123  C   ARG A   9      -0.916  -7.675   4.692  1.00  9.230          C  
ATOM    124  O   ARG A   9      -1.551  -8.719   4.530  1.00  9.530          O  
ATOM    125  CB  ARG A   9      -2.654  -6.026   5.328  1.00 13.420          C  
ATOM    126  CG  ARG A   9      -3.293  -5.152   6.381  1.00 13.420          C  
ATOM    127  CD  ARG A   9      -4.423  -4.402   5.829  1.00 13.420          C  
ATOM    128  NE  ARG A   9      -3.965  -3.431   4.825  1.00 13.420          N  
ATOM    129  CZ  ARG A   9      -4.763  -2.658   4.056  1.00 13.420          C  
ATOM    130  NH1 ARG A   9      -6.084  -2.721   4.170  1.00 13.420          N  
ATOM    131  NH2 ARG A   9      -4.204  -1.833   3.181  1.00 13.420          N  
ATOM    132  H   ARG A   9      -0.422  -4.736   5.479  1.00 11.350          H  
ATOM    133  HA  ARG A   9      -1.529  -7.212   6.681  1.00 11.570          H  
ATOM    134 1HB  ARG A   9      -2.453  -5.399   4.475  1.00 16.110          H  
ATOM    135 2HB  ARG A   9      -3.370  -6.788   5.023  1.00 16.110          H  
ATOM    136 1HG  ARG A   9      -3.640  -5.756   7.209  1.00 16.110          H  
ATOM    137 2HG  ARG A   9      -2.555  -4.432   6.742  1.00 16.110          H  
ATOM    138 1HD  ARG A   9      -5.116  -5.094   5.352  1.00 16.110          H  
ATOM    139 2HD  ARG A   9      -4.924  -3.862   6.630  1.00 16.110          H  
ATOM    140  HE  ARG A   9      -2.936  -3.329   4.685  1.00 16.110          H  
ATOM    141 1HH1 ARG A   9      -6.507  -3.350   4.834  1.00 16.110          H  
ATOM    142 2HH1 ARG A   9      -6.670  -2.140   3.588  1.00 16.110          H  
ATOM    143 1HH2 ARG A   9      -3.165  -1.801   3.090  1.00 16.110          H  
ATOM    144 2HH2 ARG A   9      -4.771  -1.247   2.596  1.00 16.110          H  
ATOM    145  N   TYR A  10       0.127  -7.326   3.927  1.00  8.770          N  
ATOM    146  CA  TYR A  10       0.548  -8.141   2.788  1.00  8.590          C  
ATOM    147  C   TYR A  10       2.051  -8.443   2.691  1.00  8.110          C  
ATOM    148  O   TYR A  10       2.453  -9.543   2.307  1.00  8.060          O  
ATOM    149  CB  TYR A  10       0.116  -7.423   1.512  1.00 12.100          C  
ATOM    150  CG  TYR A  10      -1.369  -7.158   1.455  1.00 12.100          C  
ATOM    151  CD1 TYR A  10      -1.844  -5.880   1.713  1.00 12.100          C  
ATOM    152  CD2 TYR A  10      -2.256  -8.176   1.166  1.00 12.100          C  
ATOM    153  CE1 TYR A  10      -3.196  -5.623   1.685  1.00 12.100          C  
ATOM    154  CE2 TYR A  10      -3.609  -7.920   1.136  1.00 12.100          C  
ATOM    155  CZ  TYR A  10      -4.081  -6.651   1.396  1.00 12.100          C  
ATOM    156  OH  TYR A  10      -5.435  -6.405   1.361  1.00 12.100          O  
ATOM    157  H   TYR A  10       0.654  -6.488   4.173  1.00 10.520          H  
ATOM    158  HA  TYR A  10       0.033  -9.099   2.855  1.00 10.310          H  
ATOM    159 1HB  TYR A  10       0.635  -6.464   1.444  1.00 14.520          H  
ATOM    160 2HB  TYR A  10       0.398  -8.015   0.643  1.00 14.520          H  
ATOM    161  HD1 TYR A  10      -1.147  -5.080   1.947  1.00 14.520          H  
ATOM    162  HD2 TYR A  10      -1.885  -9.180   0.967  1.00 14.520          H  
ATOM    163  HE1 TYR A  10      -3.562  -4.618   1.891  1.00 14.520          H  
ATOM    164  HE2 TYR A  10      -4.307  -8.725   0.910  1.00 14.520          H  
ATOM    165  HH  TYR A  10      -5.898  -7.197   1.074  1.00 14.520          H  
ATOM    166  N   LYS A  11       2.877  -7.431   2.948  1.00  8.010          N  
ATOM    167  CA  LYS A  11       4.318  -7.496   2.722  1.00  7.810          C  
ATOM    168  C   LYS A  11       5.086  -7.448   4.026  1.00  7.370          C  
ATOM    169  O   LYS A  11       4.587  -6.926   5.016  1.00  7.880          O  
ATOM    170  CB  LYS A  11       4.756  -6.342   1.820  1.00 11.010          C  
ATOM    171  CG  LYS A  11       4.040  -6.272   0.455  1.00 11.010          C  
ATOM    172  CD  LYS A  11       4.348  -7.485  -0.438  1.00 11.010          C  
ATOM    173  CE  LYS A  11       3.722  -7.330  -1.815  1.00 11.010          C  
ATOM    174  NZ  LYS A  11       3.966  -8.531  -2.680  1.00 11.010          N  
ATOM    175  H   LYS A  11       2.491  -6.563   3.307  1.00  9.610          H  
ATOM    176  HA  LYS A  11       4.557  -8.445   2.245  1.00  9.370          H  
ATOM    177 1HB  LYS A  11       4.563  -5.406   2.332  1.00 13.220          H  
ATOM    178 2HB  LYS A  11       5.828  -6.395   1.640  1.00 13.220          H  
ATOM    179 1HG  LYS A  11       2.966  -6.216   0.616  1.00 13.220          H  
ATOM    180 2HG  LYS A  11       4.348  -5.360  -0.060  1.00 13.220          H  
ATOM    181 1HD  LYS A  11       5.428  -7.595  -0.543  1.00 13.220          H  
ATOM    182 2HD  LYS A  11       3.944  -8.390   0.014  1.00 13.220          H  
ATOM    183 1HE  LYS A  11       2.647  -7.188  -1.701  1.00 13.220          H  
ATOM    184 2HE  LYS A  11       4.144  -6.449  -2.302  1.00 13.220          H  
ATOM    185 1HZ  LYS A  11       3.535  -8.391  -3.583  1.00 13.220          H  
ATOM    186 2HZ  LYS A  11       4.961  -8.666  -2.801  1.00 13.220          H  
ATOM    187 3HZ  LYS A  11       3.568  -9.350  -2.240  1.00 13.220          H  
ATOM    188  N   LEU A  12       6.326  -7.958   4.015  1.00  6.680          N  
ATOM    189  CA  LEU A  12       7.171  -7.964   5.211  1.00  6.480          C  
ATOM    190  C   LEU A  12       6.480  -8.724   6.332  1.00  6.380          C  
ATOM    191  O   LEU A  12       6.637  -8.413   7.523  1.00  5.920          O  
ATOM    192  CB  LEU A  12       7.455  -6.536   5.719  1.00  9.150          C  
ATOM    193  CG  LEU A  12       8.116  -5.520   4.798  1.00  9.150          C  
ATOM    194  CD1 LEU A  12       8.195  -4.209   5.569  1.00  9.150          C  
ATOM    195  CD2 LEU A  12       9.510  -5.982   4.399  1.00  9.150          C  
ATOM    196  H   LEU A  12       6.684  -8.363   3.161  1.00  8.020          H  
ATOM    197  HA  LEU A  12       8.106  -8.474   4.987  1.00  7.780          H  
ATOM    198 1HB  LEU A  12       6.530  -6.093   6.048  1.00 10.980          H  
ATOM    199 2HB  LEU A  12       8.090  -6.609   6.590  1.00 10.980          H  
ATOM    200  HG  LEU A  12       7.508  -5.365   3.906  1.00 10.980          H  
ATOM    201 1HD1 LEU A  12       8.659  -3.473   4.979  1.00 10.980          H  
ATOM    202 2HD1 LEU A  12       7.194  -3.887   5.850  1.00 10.980          H  
ATOM    203 3HD1 LEU A  12       8.779  -4.353   6.445  1.00 10.980          H  
ATOM    204 1HD2 LEU A  12       9.969  -5.224   3.764  1.00 10.980          H  
ATOM    205 2HD2 LEU A  12      10.114  -6.121   5.296  1.00 10.980          H  
ATOM    206 3HD2 LEU A  12       9.452  -6.918   3.853  1.00 10.980          H  
ATOM    207  N   LEU A  13       5.721  -9.749   5.985  1.00  7.030          N  
ATOM    208  CA  LEU A  13       5.039 -10.446   7.035  1.00  7.190          C  
ATOM    209  C   LEU A  13       6.120 -11.220   7.731  1.00  6.750          C  
ATOM    210  O   LEU A  13       7.093 -11.627   7.093  1.00  6.650          O  
ATOM    211  CB  LEU A  13       3.939 -11.320   6.450  1.00 10.000          C  
ATOM    212  CG  LEU A  13       2.859 -10.531   5.617  1.00 10.000          C  
ATOM    213  CD1 LEU A  13       1.827 -11.498   5.088  1.00 10.000          C  
ATOM    214  CD2 LEU A  13       2.217  -9.421   6.435  1.00 10.000          C  
ATOM    215  H   LEU A  13       5.621 -10.036   5.020  1.00  8.440          H  
ATOM    216  HA  LEU A  13       4.621  -9.738   7.748  1.00  8.630          H  
ATOM    217 1HB  LEU A  13       4.392 -12.066   5.800  1.00 12.000          H  
ATOM    218 2HB  LEU A  13       3.440 -11.828   7.265  1.00 12.000          H  
ATOM    219  HG  LEU A  13       3.344 -10.080   4.757  1.00 12.000          H  
ATOM    220 1HD1 LEU A  13       1.105 -10.950   4.480  1.00 12.000          H  
ATOM    221 2HD1 LEU A  13       2.314 -12.253   4.474  1.00 12.000          H  
ATOM    222 3HD1 LEU A  13       1.312 -11.976   5.915  1.00 12.000          H  
ATOM    223 1HD2 LEU A  13       1.496  -8.902   5.820  1.00 12.000          H  
ATOM    224 2HD2 LEU A  13       1.714  -9.833   7.291  1.00 12.000          H  
ATOM    225 3HD2 LEU A  13       2.960  -8.696   6.764  1.00 12.000          H  
ATOM    226  N   ASP A  14       6.018 -11.330   9.054  1.00  6.720          N  
ATOM    227  CA  ASP A  14       7.013 -12.005   9.880  1.00  6.550          C  
ATOM    228  C   ASP A  14       8.383 -11.299   9.865  1.00  5.900          C  
ATOM    229  O   ASP A  14       9.368 -11.854  10.354  1.00  5.950          O  
ATOM    230  CB  ASP A  14       7.146 -13.481   9.482  1.00  9.240          C  
ATOM    231  CG  ASP A  14       5.885 -14.290   9.829  1.00  9.240          C  
ATOM    232  OD1 ASP A  14       5.423 -14.193  10.957  1.00  9.240          O  
ATOM    233  OD2 ASP A  14       5.371 -14.979   8.971  1.00  9.240          O  
ATOM    234  H   ASP A  14       5.194 -10.964   9.526  1.00  8.060          H  
ATOM    235  HA  ASP A  14       6.653 -11.985  10.908  1.00  7.860          H  
ATOM    236 1HB  ASP A  14       7.352 -13.583   8.421  1.00 11.090          H  
ATOM    237 2HB  ASP A  14       7.995 -13.914  10.007  1.00 11.090          H  
ATOM    238  N   THR A  15       8.425 -10.063   9.343  1.00  5.470          N  
ATOM    239  CA  THR A  15       9.617  -9.224   9.324  1.00  5.000          C  
ATOM    240  C   THR A  15       9.346  -7.901  10.042  1.00  4.770          C  
ATOM    241  O   THR A  15       9.999  -7.579  11.046  1.00  4.950          O  
ATOM    242  CB  THR A  15      10.075  -8.941   7.872  1.00  7.190          C  
ATOM    243  OG1 THR A  15      10.413 -10.173   7.221  1.00  7.190          O  
ATOM    244  CG2 THR A  15      11.272  -7.997   7.845  1.00  7.190          C  
ATOM    245  H   THR A  15       7.584  -9.673   8.919  1.00  6.560          H  
ATOM    246  HA  THR A  15      10.418  -9.740   9.850  1.00  6.000          H  
ATOM    247  HB  THR A  15       9.270  -8.485   7.333  1.00  8.630          H  
ATOM    248  HG1 THR A  15       9.609 -10.708   7.110  1.00  8.630          H  
ATOM    249 1HG2 THR A  15      11.561  -7.818   6.811  1.00  8.630          H  
ATOM    250 2HG2 THR A  15      11.023  -7.046   8.311  1.00  8.630          H  
ATOM    251 3HG2 THR A  15      12.102  -8.453   8.381  1.00  8.630          H  
ATOM    252  N   ALA A  16       8.422  -7.110   9.483  1.00  4.640          N  
ATOM    253  CA  ALA A  16       8.090  -5.804  10.026  1.00  4.550          C  
ATOM    254  C   ALA A  16       6.730  -5.387   9.551  1.00  4.110          C  
ATOM    255  O   ALA A  16       6.437  -5.442   8.366  1.00  4.100          O  
ATOM    256  CB  ALA A  16       9.122  -4.778   9.599  1.00  6.410          C  
ATOM    257  H   ALA A  16       7.901  -7.448   8.667  1.00  5.570          H  
ATOM    258  HA  ALA A  16       8.047  -5.889  11.110  1.00  5.460          H  
ATOM    259 1HB  ALA A  16       8.857  -3.820  10.026  1.00  7.690          H  
ATOM    260 2HB  ALA A  16      10.109  -5.068   9.935  1.00  7.690          H  
ATOM    261 3HB  ALA A  16       9.131  -4.714   8.541  1.00  7.690          H  
ATOM    262  N   TYR A  17       5.921  -4.852  10.420  1.00  4.060          N  
ATOM    263  CA  TYR A  17       4.598  -4.497   9.958  1.00  3.860          C  
ATOM    264  C   TYR A  17       4.511  -3.035   9.605  1.00  3.990          C  
ATOM    265  O   TYR A  17       4.551  -2.172  10.473  1.00  4.320          O  
ATOM    266  CB  TYR A  17       3.607  -4.964  11.011  1.00  5.480          C  
ATOM    267  CG  TYR A  17       3.679  -6.474  11.072  1.00  5.480          C  
ATOM    268  CD1 TYR A  17       4.433  -7.105  12.061  1.00  5.480          C  
ATOM    269  CD2 TYR A  17       3.068  -7.226  10.091  1.00  5.480          C  
ATOM    270  CE1 TYR A  17       4.552  -8.477  12.060  1.00  5.480          C  
ATOM    271  CE2 TYR A  17       3.187  -8.578  10.094  1.00  5.480          C  
ATOM    272  CZ  TYR A  17       3.921  -9.213  11.067  1.00  5.480          C  
ATOM    273  OH  TYR A  17       4.046 -10.584  11.036  1.00  5.480          O  
ATOM    274  H   TYR A  17       6.203  -4.746  11.400  1.00  4.870          H  
ATOM    275  HA  TYR A  17       4.391  -5.056   9.046  1.00  4.630          H  
ATOM    276 1HB  TYR A  17       3.885  -4.560  11.988  1.00  6.580          H  
ATOM    277 2HB  TYR A  17       2.607  -4.655  10.802  1.00  6.580          H  
ATOM    278  HD1 TYR A  17       4.938  -6.516  12.826  1.00  6.580          H  
ATOM    279  HD2 TYR A  17       2.497  -6.747   9.304  1.00  6.580          H  
ATOM    280  HE1 TYR A  17       5.145  -8.976  12.828  1.00  6.580          H  
ATOM    281  HE2 TYR A  17       2.707  -9.154   9.315  1.00  6.580          H  
ATOM    282  HH  TYR A  17       4.540 -10.887  11.814  1.00  6.580          H  
ATOM    283  N   ALA A  18       4.446  -2.739   8.314  1.00  4.030          N  
ATOM    284  CA  ALA A  18       4.470  -1.348   7.914  1.00  4.330          C  
ATOM    285  C   ALA A  18       3.117  -0.641   7.838  1.00  4.190          C  
ATOM    286  O   ALA A  18       2.141  -1.130   7.251  1.00  4.260          O  
ATOM    287  CB  ALA A  18       5.185  -1.231   6.599  1.00  5.940          C  
ATOM    288  H   ALA A  18       4.458  -3.487   7.628  1.00  4.840          H  
ATOM    289  HA  ALA A  18       5.016  -0.835   8.663  1.00  5.200          H  
ATOM    290 1HB  ALA A  18       5.277  -0.189   6.366  1.00  7.130          H  
ATOM    291 2HB  ALA A  18       6.176  -1.674   6.678  1.00  7.130          H  
ATOM    292 3HB  ALA A  18       4.607  -1.746   5.839  1.00  7.130          H  
ATOM    293  N   ILE A  19       3.110   0.573   8.378  1.00  4.320          N  
ATOM    294  CA  ILE A  19       1.950   1.449   8.388  1.00  4.380          C  
ATOM    295  C   ILE A  19       2.051   2.493   7.294  1.00  4.730          C  
ATOM    296  O   ILE A  19       3.016   3.262   7.254  1.00  5.000          O  
ATOM    297  CB  ILE A  19       1.836   2.174   9.750  1.00  6.110          C  
ATOM    298  CG1 ILE A  19       1.673   1.120  10.884  1.00  6.110          C  
ATOM    299  CG2 ILE A  19       0.664   3.202   9.727  1.00  6.110          C  
ATOM    300  CD1 ILE A  19       1.817   1.679  12.299  1.00  6.110          C  
ATOM    301  H   ILE A  19       3.968   0.866   8.856  1.00  5.180          H  
ATOM    302  HA  ILE A  19       1.057   0.850   8.221  1.00  5.260          H  
ATOM    303  HB  ILE A  19       2.766   2.703   9.946  1.00  7.330          H  
ATOM    304 1HG1 ILE A  19       0.698   0.654  10.791  1.00  7.330          H  
ATOM    305 2HG1 ILE A  19       2.440   0.348  10.761  1.00  7.330          H  
ATOM    306 1HG2 ILE A  19       0.602   3.721  10.676  1.00  7.330          H  
ATOM    307 2HG2 ILE A  19       0.826   3.942   8.943  1.00  7.330          H  
ATOM    308 3HG2 ILE A  19      -0.272   2.682   9.540  1.00  7.330          H  
ATOM    309 1HD1 ILE A  19       1.703   0.862  13.018  1.00  7.330          H  
ATOM    310 2HD1 ILE A  19       2.809   2.121  12.418  1.00  7.330          H  
ATOM    311 3HD1 ILE A  19       1.062   2.430  12.495  1.00  7.330          H  
ATOM    312  N   VAL A  20       1.056   2.530   6.400  1.00  5.030          N  
ATOM    313  CA  VAL A  20       1.105   3.479   5.288  1.00  5.550          C  
ATOM    314  C   VAL A  20      -0.026   4.512   5.382  1.00  5.640          C  
ATOM    315  O   VAL A  20      -1.203   4.138   5.469  1.00  5.800          O  
ATOM    316  CB  VAL A  20       1.050   2.686   3.945  1.00  7.560          C  
ATOM    317  CG1 VAL A  20      -0.225   1.845   3.809  1.00  7.560          C  
ATOM    318  CG2 VAL A  20       1.208   3.625   2.791  1.00  7.560          C  
ATOM    319  H   VAL A  20       0.291   1.881   6.493  1.00  6.040          H  
ATOM    320  HA  VAL A  20       2.049   4.006   5.327  1.00  6.660          H  
ATOM    321  HB  VAL A  20       1.842   1.987   3.942  1.00  9.070          H  
ATOM    322 1HG1 VAL A  20      -0.181   1.279   2.877  1.00  9.070          H  
ATOM    323 2HG1 VAL A  20      -0.298   1.146   4.638  1.00  9.070          H  
ATOM    324 3HG1 VAL A  20      -1.107   2.472   3.789  1.00  9.070          H  
ATOM    325 1HG2 VAL A  20       1.213   3.060   1.864  1.00  9.070          H  
ATOM    326 2HG2 VAL A  20       0.377   4.317   2.782  1.00  9.070          H  
ATOM    327 3HG2 VAL A  20       2.154   4.171   2.895  1.00  9.070          H  
ATOM    328  N   ARG A  21       0.333   5.806   5.319  1.00  5.760          N  
ATOM    329  CA  ARG A  21      -0.664   6.890   5.416  1.00  5.940          C  
ATOM    330  C   ARG A  21      -0.371   8.128   4.544  1.00  6.490          C  
ATOM    331  O   ARG A  21       0.754   8.640   4.483  1.00  6.750          O  
ATOM    332  CB  ARG A  21      -0.803   7.365   6.860  1.00  8.240          C  
ATOM    333  CG  ARG A  21      -1.370   6.355   7.904  1.00  8.240          C  
ATOM    334  CD  ARG A  21      -2.812   6.081   7.711  1.00  8.240          C  
ATOM    335  NE  ARG A  21      -3.346   5.226   8.764  1.00  8.240          N  
ATOM    336  CZ  ARG A  21      -3.285   3.875   8.799  1.00  8.240          C  
ATOM    337  NH1 ARG A  21      -2.697   3.184   7.837  1.00  8.240          N  
ATOM    338  NH2 ARG A  21      -3.833   3.232   9.823  1.00  8.240          N  
ATOM    339  H   ARG A  21       1.341   6.005   5.242  1.00  6.910          H  
ATOM    340  HA  ARG A  21      -1.622   6.487   5.091  1.00  7.130          H  
ATOM    341 1HB  ARG A  21       0.167   7.649   7.202  1.00  9.890          H  
ATOM    342 2HB  ARG A  21      -1.425   8.262   6.886  1.00  9.890          H  
ATOM    343 1HG  ARG A  21      -0.830   5.424   7.845  1.00  9.890          H  
ATOM    344 2HG  ARG A  21      -1.259   6.746   8.901  1.00  9.890          H  
ATOM    345 1HD  ARG A  21      -3.356   7.024   7.734  1.00  9.890          H  
ATOM    346 2HD  ARG A  21      -2.983   5.594   6.758  1.00  9.890          H  
ATOM    347  HE  ARG A  21      -3.817   5.688   9.531  1.00  9.890          H  
ATOM    348 1HH1 ARG A  21      -2.256   3.651   7.022  1.00  9.890          H  
ATOM    349 2HH1 ARG A  21      -2.677   2.179   7.885  1.00  9.890          H  
ATOM    350 1HH2 ARG A  21      -4.289   3.751  10.561  1.00  9.890          H  
ATOM    351 2HH2 ARG A  21      -3.804   2.223   9.865  1.00  9.890          H  
ATOM    352  N   PHE A  22      -1.407   8.635   3.871  1.00  6.900          N  
ATOM    353  CA  PHE A  22      -1.248   9.816   3.017  1.00  7.530          C  
ATOM    354  C   PHE A  22      -1.409  11.082   3.850  1.00  7.910          C  
ATOM    355  O   PHE A  22      -2.519  11.425   4.263  1.00  8.080          O  
ATOM    356  CB  PHE A  22      -2.275   9.774   1.890  1.00 10.290          C  
ATOM    357  CG  PHE A  22      -2.040  10.757   0.796  1.00 10.290          C  
ATOM    358  CD1 PHE A  22      -1.212  10.415  -0.269  1.00 10.290          C  
ATOM    359  CD2 PHE A  22      -2.628  12.009   0.810  1.00 10.290          C  
ATOM    360  CE1 PHE A  22      -0.992  11.297  -1.298  1.00 10.290          C  
ATOM    361  CE2 PHE A  22      -2.403  12.899  -0.220  1.00 10.290          C  
ATOM    362  CZ  PHE A  22      -1.587  12.541  -1.276  1.00 10.290          C  
ATOM    363  H   PHE A  22      -2.313   8.192   3.949  1.00  8.280          H  
ATOM    364  HA  PHE A  22      -0.256   9.826   2.588  1.00  9.040          H  
ATOM    365 1HB  PHE A  22      -2.294   8.778   1.449  1.00 12.350          H  
ATOM    366 2HB  PHE A  22      -3.268   9.961   2.302  1.00 12.350          H  
ATOM    367  HD1 PHE A  22      -0.746   9.435  -0.287  1.00 12.350          H  
ATOM    368  HD2 PHE A  22      -3.276  12.292   1.649  1.00 12.350          H  
ATOM    369  HE1 PHE A  22      -0.344  11.013  -2.124  1.00 12.350          H  
ATOM    370  HE2 PHE A  22      -2.869  13.885  -0.201  1.00 12.350          H  
ATOM    371  HZ  PHE A  22      -1.412  13.245  -2.085  1.00 12.350          H  
ATOM    372  N   THR A  23      -0.293  11.744   4.131  1.00  8.210          N  
ATOM    373  CA  THR A  23      -0.247  12.902   5.011  1.00  8.620          C  
ATOM    374  C   THR A  23      -0.454  14.221   4.284  1.00  9.140          C  
ATOM    375  O   THR A  23      -0.243  14.316   3.070  1.00  9.320          O  
ATOM    376  CB  THR A  23       1.083  12.869   5.793  1.00 11.900          C  
ATOM    377  OG1 THR A  23       2.213  12.934   4.892  1.00 11.900          O  
ATOM    378  CG2 THR A  23       1.156  11.571   6.541  1.00 11.900          C  
ATOM    379  H   THR A  23       0.585  11.419   3.752  1.00  9.850          H  
ATOM    380  HA  THR A  23      -1.055  12.809   5.735  1.00 10.340          H  
ATOM    381  HB  THR A  23       1.125  13.702   6.494  1.00 14.280          H  
ATOM    382  HG1 THR A  23       3.044  12.851   5.426  1.00 14.280          H  
ATOM    383 1HG2 THR A  23       2.076  11.551   7.088  1.00 14.280          H  
ATOM    384 2HG2 THR A  23       0.324  11.505   7.212  1.00 14.280          H  
ATOM    385 3HG2 THR A  23       1.131  10.729   5.860  1.00 14.280          H  
ATOM    386  N   ILE A  24      -0.732  15.275   5.048  1.00  9.540          N  
ATOM    387  CA  ILE A  24      -0.915  16.597   4.470  1.00 10.170          C  
ATOM    388  C   ILE A  24       0.419  17.236   4.138  1.00 10.400          C  
ATOM    389  O   ILE A  24       1.240  17.474   5.021  1.00 10.350          O  
ATOM    390  CB  ILE A  24      -1.688  17.508   5.444  1.00 13.990          C  
ATOM    391  CG1 ILE A  24      -3.093  16.901   5.699  1.00 13.990          C  
ATOM    392  CG2 ILE A  24      -1.780  18.951   4.869  1.00 13.990          C  
ATOM    393  CD1 ILE A  24      -3.850  17.538   6.846  1.00 13.990          C  
ATOM    394  H   ILE A  24      -0.858  15.145   6.056  1.00 11.450          H  
ATOM    395  HA  ILE A  24      -1.483  16.498   3.548  1.00 12.200          H  
ATOM    396  HB  ILE A  24      -1.164  17.531   6.405  1.00 16.780          H  
ATOM    397 1HG1 ILE A  24      -3.688  16.991   4.794  1.00 16.780          H  
ATOM    398 2HG1 ILE A  24      -2.982  15.842   5.936  1.00 16.780          H  
ATOM    399 1HG2 ILE A  24      -2.315  19.596   5.555  1.00 16.780          H  
ATOM    400 2HG2 ILE A  24      -0.783  19.362   4.720  1.00 16.780          H  
ATOM    401 3HG2 ILE A  24      -2.305  18.925   3.915  1.00 16.780          H  
ATOM    402 1HD1 ILE A  24      -4.814  17.041   6.966  1.00 16.780          H  
ATOM    403 2HD1 ILE A  24      -3.262  17.422   7.751  1.00 16.780          H  
ATOM    404 3HD1 ILE A  24      -4.019  18.592   6.660  1.00 16.780          H  
ATOM    405  N   ASN A  25       0.593  17.561   2.860  1.00 10.830          N  
ATOM    406  CA  ASN A  25       1.826  18.123   2.330  1.00 11.190          C  
ATOM    407  C   ASN A  25       1.496  19.035   1.155  1.00 11.760          C  
ATOM    408  O   ASN A  25       0.332  19.157   0.774  1.00 12.090          O  
ATOM    409  CB  ASN A  25       2.725  16.986   1.855  1.00 15.520          C  
ATOM    410  CG  ASN A  25       3.250  16.105   2.946  1.00 15.520          C  
ATOM    411  OD1 ASN A  25       4.284  16.384   3.565  1.00 15.520          O  
ATOM    412  ND2 ASN A  25       2.538  15.047   3.211  1.00 15.520          N  
ATOM    413  H   ASN A  25      -0.157  17.358   2.213  1.00 13.000          H  
ATOM    414  HA  ASN A  25       2.321  18.715   3.098  1.00 13.430          H  
ATOM    415 1HB  ASN A  25       2.169  16.361   1.152  1.00 18.630          H  
ATOM    416 2HB  ASN A  25       3.575  17.395   1.310  1.00 18.630          H  
ATOM    417 1HD2 ASN A  25       2.791  14.407   3.931  1.00 18.630          H  
ATOM    418 2HD2 ASN A  25       1.664  14.864   2.727  1.00 18.630          H  
ATOM    419  N   GLU A  26       2.529  19.638   0.564  1.00 12.110          N  
ATOM    420  CA  GLU A  26       2.388  20.520  -0.596  1.00 12.740          C  
ATOM    421  C   GLU A  26       1.891  19.778  -1.838  1.00 12.320          C  
ATOM    422  O   GLU A  26       1.135  20.322  -2.647  1.00 12.430          O  
ATOM    423  CB  GLU A  26       3.737  21.171  -0.897  1.00 17.580          C  
ATOM    424  CG  GLU A  26       4.233  22.107   0.205  1.00 17.580          C  
ATOM    425  CD  GLU A  26       4.863  21.364   1.367  1.00 17.580          C  
ATOM    426  OE1 GLU A  26       5.004  20.158   1.270  1.00 17.580          O  
ATOM    427  OE2 GLU A  26       5.179  21.984   2.347  1.00 17.580          O  
ATOM    428  H   GLU A  26       3.464  19.506   0.956  1.00 14.530          H  
ATOM    429  HA  GLU A  26       1.665  21.297  -0.350  1.00 15.290          H  
ATOM    430 1HB  GLU A  26       4.487  20.397  -1.062  1.00 21.100          H  
ATOM    431 2HB  GLU A  26       3.660  21.749  -1.818  1.00 21.100          H  
ATOM    432 1HG  GLU A  26       4.970  22.788  -0.220  1.00 21.100          H  
ATOM    433 2HG  GLU A  26       3.395  22.701   0.568  1.00 21.100          H  
ATOM    434  N   ASN A  27       2.357  18.546  -1.995  1.00 11.970          N  
ATOM    435  CA  ASN A  27       2.023  17.692  -3.119  1.00 11.880          C  
ATOM    436  C   ASN A  27       2.254  16.236  -2.711  1.00 11.580          C  
ATOM    437  O   ASN A  27       2.532  15.957  -1.548  1.00 11.500          O  
ATOM    438  CB  ASN A  27       2.782  18.115  -4.370  1.00 16.670          C  
ATOM    439  CG  ASN A  27       4.263  18.051  -4.246  1.00 16.670          C  
ATOM    440  OD1 ASN A  27       4.830  16.999  -3.901  1.00 16.670          O  
ATOM    441  ND2 ASN A  27       4.922  19.159  -4.524  1.00 16.670          N  
ATOM    442  H   ASN A  27       2.988  18.186  -1.295  1.00 14.360          H  
ATOM    443  HA  ASN A  27       0.957  17.797  -3.329  1.00 14.260          H  
ATOM    444 1HB  ASN A  27       2.478  17.495  -5.209  1.00 20.000          H  
ATOM    445 2HB  ASN A  27       2.507  19.141  -4.621  1.00 20.000          H  
ATOM    446 1HD2 ASN A  27       5.922  19.182  -4.462  1.00 20.000          H  
ATOM    447 2HD2 ASN A  27       4.422  19.985  -4.797  1.00 20.000          H  
ATOM    448  N   ARG A  28       2.136  15.305  -3.655  1.00 11.590          N  
ATOM    449  CA  ARG A  28       2.263  13.883  -3.330  1.00 11.370          C  
ATOM    450  C   ARG A  28       3.667  13.288  -3.511  1.00 10.910          C  
ATOM    451  O   ARG A  28       3.821  12.058  -3.556  1.00 11.040          O  
ATOM    452  CB  ARG A  28       1.280  13.053  -4.142  1.00 16.010          C  
ATOM    453  CG  ARG A  28       1.540  13.000  -5.642  1.00 16.010          C  
ATOM    454  CD  ARG A  28       0.536  12.156  -6.336  1.00 16.010          C  
ATOM    455  NE  ARG A  28       0.811  12.050  -7.770  1.00 16.010          N  
ATOM    456  CZ  ARG A  28       0.364  12.895  -8.731  1.00 16.010          C  
ATOM    457  NH1 ARG A  28      -0.389  13.934  -8.423  1.00 16.010          N  
ATOM    458  NH2 ARG A  28       0.691  12.673  -9.995  1.00 16.010          N  
ATOM    459  H   ARG A  28       1.931  15.585  -4.603  1.00 13.910          H  
ATOM    460  HA  ARG A  28       1.988  13.774  -2.291  1.00 13.640          H  
ATOM    461 1HB  ARG A  28       1.289  12.029  -3.771  1.00 19.210          H  
ATOM    462 2HB  ARG A  28       0.274  13.440  -3.996  1.00 19.210          H  
ATOM    463 1HG  ARG A  28       1.498  14.001  -6.061  1.00 19.210          H  
ATOM    464 2HG  ARG A  28       2.522  12.568  -5.835  1.00 19.210          H  
ATOM    465 1HD  ARG A  28       0.573  11.151  -5.912  1.00 19.210          H  
ATOM    466 2HD  ARG A  28      -0.462  12.563  -6.194  1.00 19.210          H  
ATOM    467  HE  ARG A  28       1.387  11.271  -8.066  1.00 19.210          H  
ATOM    468 1HH1 ARG A  28      -0.643  14.113  -7.464  1.00 19.210          H  
ATOM    469 2HH1 ARG A  28      -0.715  14.556  -9.150  1.00 19.210          H  
ATOM    470 1HH2 ARG A  28       1.268  11.878 -10.237  1.00 19.210          H  
ATOM    471 2HH2 ARG A  28       0.365  13.295 -10.721  1.00 19.210          H  
ATOM    472  N   THR A  29       4.688  14.131  -3.670  1.00 10.470          N  
ATOM    473  CA  THR A  29       6.030  13.596  -3.855  1.00 10.210          C  
ATOM    474  C   THR A  29       6.416  12.685  -2.696  1.00  9.350          C  
ATOM    475  O   THR A  29       6.440  13.096  -1.537  1.00  8.990          O  
ATOM    476  CB  THR A  29       7.084  14.734  -3.957  1.00 14.400          C  
ATOM    477  OG1 THR A  29       6.756  15.604  -5.040  1.00 14.400          O  
ATOM    478  CG2 THR A  29       8.471  14.164  -4.191  1.00 14.400          C  
ATOM    479  H   THR A  29       4.545  15.139  -3.654  1.00 12.560          H  
ATOM    480  HA  THR A  29       6.052  13.013  -4.774  1.00 12.250          H  
ATOM    481  HB  THR A  29       7.084  15.309  -3.032  1.00 17.280          H  
ATOM    482  HG1 THR A  29       6.041  16.184  -4.754  1.00 17.280          H  
ATOM    483 1HG2 THR A  29       9.182  14.984  -4.261  1.00 17.280          H  
ATOM    484 2HG2 THR A  29       8.753  13.525  -3.364  1.00 17.280          H  
ATOM    485 3HG2 THR A  29       8.482  13.594  -5.117  1.00 17.280          H  
ATOM    486  N   GLU A  30       6.770  11.451  -3.045  1.00  9.120          N  
ATOM    487  CA  GLU A  30       7.194  10.390  -2.131  1.00  8.680          C  
ATOM    488  C   GLU A  30       6.292  10.123  -0.915  1.00  8.170          C  
ATOM    489  O   GLU A  30       6.804   9.772   0.151  1.00  8.330          O  
ATOM    490  CB  GLU A  30       8.635  10.637  -1.656  1.00 12.330          C  
ATOM    491  CG  GLU A  30       9.689  10.599  -2.777  1.00 12.330          C  
ATOM    492  CD  GLU A  30      11.127  10.751  -2.286  1.00 12.330          C  
ATOM    493  OE1 GLU A  30      11.330  11.034  -1.128  1.00 12.330          O  
ATOM    494  OE2 GLU A  30      12.018  10.576  -3.085  1.00 12.330          O  
ATOM    495  H   GLU A  30       6.703  11.225  -4.027  1.00 10.940          H  
ATOM    496  HA  GLU A  30       7.210   9.466  -2.710  1.00 10.420          H  
ATOM    497 1HB  GLU A  30       8.697  11.608  -1.163  1.00 14.790          H  
ATOM    498 2HB  GLU A  30       8.913   9.880  -0.922  1.00 14.790          H  
ATOM    499 1HG  GLU A  30       9.604   9.641  -3.285  1.00 14.790          H  
ATOM    500 2HG  GLU A  30       9.474  11.369  -3.501  1.00 14.790          H  
ATOM    501  N   ILE A  31       4.967  10.222  -1.077  1.00  7.740          N  
ATOM    502  CA  ILE A  31       4.064   9.852   0.007  1.00  7.370          C  
ATOM    503  C   ILE A  31       3.051   8.893  -0.627  1.00  6.870          C  
ATOM    504  O   ILE A  31       2.968   8.840  -1.853  1.00  6.760          O  
ATOM    505  CB  ILE A  31       3.402  11.068   0.716  1.00 10.470          C  
ATOM    506  CG1 ILE A  31       2.516  11.837  -0.232  1.00 10.470          C  
ATOM    507  CG2 ILE A  31       4.504  11.954   1.297  1.00 10.470          C  
ATOM    508  CD1 ILE A  31       1.620  12.890   0.448  1.00 10.470          C  
ATOM    509  H   ILE A  31       4.584  10.544  -1.973  1.00  9.290          H  
ATOM    510  HA  ILE A  31       4.640   9.318   0.751  1.00  8.840          H  
ATOM    511  HB  ILE A  31       2.803  10.750   1.534  1.00 12.560          H  
ATOM    512 1HG1 ILE A  31       3.156  12.332  -0.938  1.00 12.560          H  
ATOM    513 2HG1 ILE A  31       1.880  11.146  -0.770  1.00 12.560          H  
ATOM    514 1HG2 ILE A  31       4.086  12.799   1.832  1.00 12.560          H  
ATOM    515 2HG2 ILE A  31       5.106  11.361   1.987  1.00 12.560          H  
ATOM    516 3HG2 ILE A  31       5.141  12.323   0.496  1.00 12.560          H  
ATOM    517 1HD1 ILE A  31       1.020  13.402  -0.292  1.00 12.560          H  
ATOM    518 2HD1 ILE A  31       0.950  12.407   1.165  1.00 12.560          H  
ATOM    519 3HD1 ILE A  31       2.219  13.617   0.954  1.00 12.560          H  
ATOM    520  N   PRO A  32       2.256   8.134   0.140  1.00  6.940          N  
ATOM    521  CA  PRO A  32       2.025   8.069   1.582  1.00  6.630          C  
ATOM    522  C   PRO A  32       3.271   7.697   2.347  1.00  6.100          C  
ATOM    523  O   PRO A  32       4.138   7.045   1.793  1.00  6.270          O  
ATOM    524  CB  PRO A  32       0.960   6.985   1.682  1.00  9.950          C  
ATOM    525  CG  PRO A  32       1.099   6.172   0.431  1.00  9.950          C  
ATOM    526  CD  PRO A  32       1.506   7.139  -0.613  1.00  9.950          C  
ATOM    527  HA  PRO A  32       1.626   9.016   1.945  1.00  7.960          H  
ATOM    528 1HB  PRO A  32       1.128   6.431   2.602  1.00 11.930          H  
ATOM    529 2HB  PRO A  32      -0.025   7.434   1.756  1.00 11.930          H  
ATOM    530 1HG  PRO A  32       1.846   5.395   0.574  1.00 11.930          H  
ATOM    531 2HG  PRO A  32       0.152   5.662   0.195  1.00 11.930          H  
ATOM    532 1HD  PRO A  32       2.159   6.651  -1.355  1.00 11.930          H  
ATOM    533 2HD  PRO A  32       0.629   7.602  -1.085  1.00 11.930          H  
ATOM    534  N   GLU A  33       3.394   8.159   3.580  1.00  5.740          N  
ATOM    535  CA  GLU A  33       4.580   7.875   4.369  1.00  5.430          C  
ATOM    536  C   GLU A  33       4.515   6.428   4.815  1.00  5.210          C  
ATOM    537  O   GLU A  33       3.418   5.911   5.049  1.00  5.380          O  
ATOM    538  CB  GLU A  33       4.675   8.821   5.563  1.00  7.730          C  
ATOM    539  CG  GLU A  33       4.834  10.304   5.222  1.00  7.730          C  
ATOM    540  CD  GLU A  33       4.965  11.195   6.465  1.00  7.730          C  
ATOM    541  OE1 GLU A  33       5.585  10.783   7.436  1.00  7.730          O  
ATOM    542  OE2 GLU A  33       4.430  12.286   6.448  1.00  7.730          O  
ATOM    543  H   GLU A  33       2.619   8.665   4.008  1.00  6.890          H  
ATOM    544  HA  GLU A  33       5.465   8.008   3.744  1.00  6.520          H  
ATOM    545 1HB  GLU A  33       3.817   8.690   6.226  1.00  9.270          H  
ATOM    546 2HB  GLU A  33       5.559   8.563   6.094  1.00  9.270          H  
ATOM    547 1HG  GLU A  33       5.721  10.422   4.600  1.00  9.270          H  
ATOM    548 2HG  GLU A  33       3.969  10.626   4.634  1.00  9.270          H  
ATOM    549  N   ILE A  34       5.672   5.763   4.946  1.00  5.040          N  
ATOM    550  CA  ILE A  34       5.642   4.358   5.345  1.00  4.860          C  
ATOM    551  C   ILE A  34       6.592   4.010   6.513  1.00  4.610          C  
ATOM    552  O   ILE A  34       7.808   4.182   6.412  1.00  4.900          O  
ATOM    553  CB  ILE A  34       5.957   3.515   4.072  1.00  6.880          C  
ATOM    554  CG1 ILE A  34       5.843   2.071   4.316  1.00  6.880          C  
ATOM    555  CG2 ILE A  34       7.358   3.819   3.451  1.00  6.880          C  
ATOM    556  CD1 ILE A  34       4.441   1.588   4.349  1.00  6.880          C  
ATOM    557  H   ILE A  34       6.548   6.235   4.763  1.00  6.050          H  
ATOM    558  HA  ILE A  34       4.635   4.132   5.671  1.00  5.830          H  
ATOM    559  HB  ILE A  34       5.200   3.763   3.342  1.00  8.250          H  
ATOM    560 1HG1 ILE A  34       6.375   1.566   3.527  1.00  8.250          H  
ATOM    561 2HG1 ILE A  34       6.297   1.831   5.262  1.00  8.250          H  
ATOM    562 1HG2 ILE A  34       7.489   3.237   2.538  1.00  8.250          H  
ATOM    563 2HG2 ILE A  34       7.432   4.876   3.210  1.00  8.250          H  
ATOM    564 3HG2 ILE A  34       8.158   3.556   4.137  1.00  8.250          H  
ATOM    565 1HD1 ILE A  34       4.397   0.527   4.500  1.00  8.250          H  
ATOM    566 2HD1 ILE A  34       3.903   2.074   5.138  1.00  8.250          H  
ATOM    567 3HD1 ILE A  34       3.981   1.810   3.400  1.00  8.250          H  
ATOM    568  N   SER A  35       6.026   3.449   7.594  1.00  4.390          N  
ATOM    569  CA  SER A  35       6.783   3.081   8.812  1.00  4.340          C  
ATOM    570  C   SER A  35       6.760   1.599   9.153  1.00  4.000          C  
ATOM    571  O   SER A  35       5.724   1.078   9.551  1.00  4.220          O  
ATOM    572  CB  SER A  35       6.208   3.819  10.012  1.00  6.100          C  
ATOM    573  OG  SER A  35       6.768   3.390  11.229  1.00  6.100          O  
ATOM    574  H   SER A  35       5.006   3.333   7.576  1.00  5.270          H  
ATOM    575  HA  SER A  35       7.814   3.383   8.661  1.00  5.210          H  
ATOM    576 1HB  SER A  35       6.416   4.850   9.905  1.00  7.320          H  
ATOM    577 2HB  SER A  35       5.126   3.699  10.038  1.00  7.320          H  
ATOM    578  HG  SER A  35       6.382   2.512  11.396  1.00  7.320          H  
ATOM    579  N   ALA A  36       7.905   0.916   9.023  1.00  3.750          N  
ATOM    580  CA  ALA A  36       7.982  -0.535   9.249  1.00  3.500          C  
ATOM    581  C   ALA A  36       8.244  -0.934  10.705  1.00  3.450          C  
ATOM    582  O   ALA A  36       9.362  -0.796  11.221  1.00  3.840          O  
ATOM    583  CB  ALA A  36       9.056  -1.120   8.357  1.00  5.000          C  
ATOM    584  H   ALA A  36       8.739   1.419   8.727  1.00  4.500          H  
ATOM    585  HA  ALA A  36       7.052  -0.975   8.967  1.00  4.200          H  
ATOM    586 1HB  ALA A  36       9.087  -2.184   8.472  1.00  6.000          H  
ATOM    587 2HB  ALA A  36       8.823  -0.885   7.336  1.00  6.000          H  
ATOM    588 3HB  ALA A  36      10.023  -0.697   8.621  1.00  6.000          H  
ATOM    589  N   GLU A  37       7.234  -1.504  11.367  1.00  3.410          N  
ATOM    590  CA  GLU A  37       7.380  -1.899  12.760  1.00  3.600          C  
ATOM    591  C   GLU A  37       8.070  -3.241  12.862  1.00  3.290          C  
ATOM    592  O   GLU A  37       7.407  -4.281  12.959  1.00  3.410          O  
ATOM    593  CB  GLU A  37       6.036  -2.006  13.486  1.00  4.960          C  
ATOM    594  CG  GLU A  37       5.253  -0.717  13.654  1.00  4.960          C  
ATOM    595  CD  GLU A  37       3.982  -0.946  14.453  1.00  4.960          C  
ATOM    596  OE1 GLU A  37       3.648  -2.088  14.671  1.00  4.960          O  
ATOM    597  OE2 GLU A  37       3.388   0.006  14.899  1.00  4.960          O  
ATOM    598  H   GLU A  37       6.318  -1.628  10.929  1.00  4.090          H  
ATOM    599  HA  GLU A  37       7.996  -1.159  13.268  1.00  4.320          H  
ATOM    600 1HB  GLU A  37       5.397  -2.702  12.946  1.00  5.960          H  
ATOM    601 2HB  GLU A  37       6.202  -2.425  14.479  1.00  5.960          H  
ATOM    602 1HG  GLU A  37       5.873   0.019  14.160  1.00  5.960          H  
ATOM    603 2HG  GLU A  37       4.997  -0.327  12.664  1.00  5.960          H  
ATOM    604  N   VAL A  38       9.391  -3.219  12.779  1.00  3.310          N  
ATOM    605  CA  VAL A  38      10.186  -4.442  12.859  1.00  3.190          C  
ATOM    606  C   VAL A  38       9.987  -5.119  14.197  1.00  3.340          C  
ATOM    607  O   VAL A  38      10.023  -4.455  15.240  1.00  3.900          O  
ATOM    608  CB  VAL A  38      11.674  -4.147  12.573  1.00  4.510          C  
ATOM    609  CG1 VAL A  38      12.289  -3.283  13.683  1.00  4.510          C  
ATOM    610  CG2 VAL A  38      12.435  -5.463  12.415  1.00  4.510          C  
ATOM    611  H   VAL A  38       9.822  -2.300  12.629  1.00  3.970          H  
ATOM    612  HA  VAL A  38       9.846  -5.147  12.121  1.00  3.830          H  
ATOM    613  HB  VAL A  38      11.740  -3.576  11.649  1.00  5.420          H  
ATOM    614 1HG1 VAL A  38      13.326  -3.066  13.436  1.00  5.420          H  
ATOM    615 2HG1 VAL A  38      11.736  -2.350  13.764  1.00  5.420          H  
ATOM    616 3HG1 VAL A  38      12.258  -3.800  14.635  1.00  5.420          H  
ATOM    617 1HG2 VAL A  38      13.476  -5.253  12.185  1.00  5.420          H  
ATOM    618 2HG2 VAL A  38      12.383  -6.042  13.336  1.00  5.420          H  
ATOM    619 3HG2 VAL A  38      11.993  -6.041  11.601  1.00  5.420          H  
ATOM    620  N   GLN A  39       9.752  -6.430  14.173  1.00  3.240          N  
ATOM    621  CA  GLN A  39       9.556  -7.191  15.407  1.00  3.580          C  
ATOM    622  C   GLN A  39      10.189  -8.568  15.275  1.00  3.220          C  
ATOM    623  O   GLN A  39       9.971  -9.244  14.275  1.00  3.390          O  
ATOM    624  CB  GLN A  39       8.067  -7.363  15.723  1.00  4.880          C  
ATOM    625  CG  GLN A  39       7.277  -6.077  15.941  1.00  4.880          C  
ATOM    626  CD  GLN A  39       5.902  -6.391  16.384  1.00  4.880          C  
ATOM    627  OE1 GLN A  39       5.777  -7.126  17.352  1.00  4.880          O  
ATOM    628  NE2 GLN A  39       4.877  -5.899  15.708  1.00  4.880          N  
ATOM    629  H   GLN A  39       9.753  -6.900  13.255  1.00  3.890          H  
ATOM    630  HA  GLN A  39      10.044  -6.667  16.226  1.00  4.300          H  
ATOM    631 1HB  GLN A  39       7.589  -7.906  14.908  1.00  5.850          H  
ATOM    632 2HB  GLN A  39       7.959  -7.971  16.617  1.00  5.850          H  
ATOM    633 1HG  GLN A  39       7.771  -5.445  16.672  1.00  5.850          H  
ATOM    634 2HG  GLN A  39       7.202  -5.558  15.003  1.00  5.850          H  
ATOM    635 1HE2 GLN A  39       3.914  -6.136  15.985  1.00  5.850          H  
ATOM    636 2HE2 GLN A  39       5.032  -5.294  14.921  1.00  5.850          H  
ATOM    637  N   GLY A  40      10.909  -9.027  16.296  1.00  3.280          N  
ATOM    638  CA  GLY A  40      11.542 -10.347  16.244  1.00  3.330          C  
ATOM    639  C   GLY A  40      10.868 -11.434  17.085  1.00  3.050          C  
ATOM    640  O   GLY A  40      11.482 -12.469  17.355  1.00  3.260          O  
ATOM    641  H   GLY A  40      11.072  -8.454  17.126  1.00  3.940          H  
ATOM    642 1HA  GLY A  40      11.585 -10.679  15.208  1.00  4.000          H  
ATOM    643 2HA  GLY A  40      12.575 -10.244  16.571  1.00  4.000          H  
ATOM    644  N   LYS A  41       9.638 -11.211  17.547  1.00  2.730          N  
ATOM    645  CA  LYS A  41       9.060 -12.184  18.473  1.00  2.550          C  
ATOM    646  C   LYS A  41       7.688 -12.725  18.093  1.00  2.320          C  
ATOM    647  O   LYS A  41       6.766 -11.990  17.740  1.00  2.280          O  
ATOM    648  CB  LYS A  41       8.956 -11.536  19.852  1.00  3.640          C  
ATOM    649  CG  LYS A  41      10.282 -10.993  20.417  1.00  3.640          C  
ATOM    650  CD  LYS A  41      11.273 -12.083  20.778  1.00  3.640          C  
ATOM    651  CE  LYS A  41      12.548 -11.491  21.320  1.00  3.640          C  
ATOM    652  NZ  LYS A  41      13.534 -12.535  21.709  1.00  3.640          N  
ATOM    653  H   LYS A  41       9.141 -10.382  17.251  1.00  3.280          H  
ATOM    654  HA  LYS A  41       9.721 -13.046  18.528  1.00  3.060          H  
ATOM    655 1HB  LYS A  41       8.251 -10.716  19.799  1.00  4.370          H  
ATOM    656 2HB  LYS A  41       8.566 -12.260  20.566  1.00  4.370          H  
ATOM    657 1HG  LYS A  41      10.741 -10.318  19.708  1.00  4.370          H  
ATOM    658 2HG  LYS A  41      10.062 -10.425  21.321  1.00  4.370          H  
ATOM    659 1HD  LYS A  41      10.842 -12.743  21.524  1.00  4.370          H  
ATOM    660 2HD  LYS A  41      11.528 -12.669  19.906  1.00  4.370          H  
ATOM    661 1HE  LYS A  41      12.987 -10.867  20.548  1.00  4.370          H  
ATOM    662 2HE  LYS A  41      12.318 -10.876  22.182  1.00  4.370          H  
ATOM    663 1HZ  LYS A  41      14.381 -12.089  22.056  1.00  4.370          H  
ATOM    664 2HZ  LYS A  41      13.128 -13.106  22.436  1.00  4.370          H  
ATOM    665 3HZ  LYS A  41      13.760 -13.108  20.911  1.00  4.370          H  
ATOM    666  N   LYS A  42       7.512 -14.028  18.288  1.00  2.370          N  
ATOM    667  CA  LYS A  42       6.220 -14.665  18.022  1.00  2.320          C  
ATOM    668  C   LYS A  42       5.257 -14.506  19.187  1.00  2.140          C  
ATOM    669  O   LYS A  42       4.903 -15.466  19.871  1.00  2.270          O  
ATOM    670  CB  LYS A  42       6.388 -16.153  17.693  1.00  3.270          C  
ATOM    671  CG  LYS A  42       7.232 -16.470  16.449  1.00  3.270          C  
ATOM    672  CD  LYS A  42       6.572 -15.935  15.165  1.00  3.270          C  
ATOM    673  CE  LYS A  42       7.305 -16.387  13.916  1.00  3.270          C  
ATOM    674  NZ  LYS A  42       6.726 -15.767  12.690  1.00  3.270          N  
ATOM    675  H   LYS A  42       8.305 -14.574  18.597  1.00  2.840          H  
ATOM    676  HA  LYS A  42       5.757 -14.166  17.173  1.00  2.780          H  
ATOM    677 1HB  LYS A  42       6.845 -16.661  18.543  1.00  3.920          H  
ATOM    678 2HB  LYS A  42       5.404 -16.598  17.544  1.00  3.920          H  
ATOM    679 1HG  LYS A  42       8.216 -16.012  16.556  1.00  3.920          H  
ATOM    680 2HG  LYS A  42       7.359 -17.549  16.364  1.00  3.920          H  
ATOM    681 1HD  LYS A  42       5.535 -16.270  15.112  1.00  3.920          H  
ATOM    682 2HD  LYS A  42       6.584 -14.846  15.169  1.00  3.920          H  
ATOM    683 1HE  LYS A  42       8.353 -16.105  13.993  1.00  3.920          H  
ATOM    684 2HE  LYS A  42       7.235 -17.471  13.829  1.00  3.920          H  
ATOM    685 1HZ  LYS A  42       7.236 -16.078  11.877  1.00  3.920          H  
ATOM    686 2HZ  LYS A  42       5.747 -16.006  12.573  1.00  3.920          H  
ATOM    687 3HZ  LYS A  42       6.809 -14.758  12.784  1.00  3.920          H  
ATOM    688  N   VAL A  43       4.852 -13.266  19.393  1.00  2.040          N  
ATOM    689  CA  VAL A  43       3.958 -12.870  20.467  1.00  2.000          C  
ATOM    690  C   VAL A  43       2.687 -12.250  19.939  1.00  2.190          C  
ATOM    691  O   VAL A  43       2.725 -11.271  19.179  1.00  2.560          O  
ATOM    692  CB  VAL A  43       4.689 -11.945  21.434  1.00  2.820          C  
ATOM    693  CG1 VAL A  43       3.738 -11.407  22.504  1.00  2.820          C  
ATOM    694  CG2 VAL A  43       5.824 -12.797  22.107  1.00  2.820          C  
ATOM    695  H   VAL A  43       5.227 -12.565  18.747  1.00  2.450          H  
ATOM    696  HA  VAL A  43       3.689 -13.765  21.019  1.00  2.400          H  
ATOM    697  HB  VAL A  43       5.092 -11.095  20.889  1.00  3.380          H  
ATOM    698 1HG1 VAL A  43       4.280 -10.758  23.155  1.00  3.380          H  
ATOM    699 2HG1 VAL A  43       2.932 -10.830  22.040  1.00  3.380          H  
ATOM    700 3HG1 VAL A  43       3.305 -12.232  23.074  1.00  3.380          H  
ATOM    701 1HG2 VAL A  43       6.378 -12.229  22.813  1.00  3.380          H  
ATOM    702 2HG2 VAL A  43       5.367 -13.641  22.625  1.00  3.380          H  
ATOM    703 3HG2 VAL A  43       6.502 -13.173  21.353  1.00  3.380          H  
ATOM    704  N   LYS A  44       1.572 -12.852  20.354  1.00  2.330          N  
ATOM    705  CA  LYS A  44       0.236 -12.490  19.905  1.00  2.610          C  
ATOM    706  C   LYS A  44      -0.399 -11.315  20.656  1.00  2.550          C  
ATOM    707  O   LYS A  44      -0.161 -11.106  21.845  1.00  2.670          O  
ATOM    708  CB  LYS A  44      -0.682 -13.736  19.956  1.00  3.540          C  
ATOM    709  CG  LYS A  44      -2.076 -13.489  19.394  1.00  3.540          C  
ATOM    710  CD  LYS A  44      -3.002 -14.704  19.267  1.00  3.540          C  
ATOM    711  CE  LYS A  44      -4.261 -14.233  18.496  1.00  3.540          C  
ATOM    712  NZ  LYS A  44      -5.302 -15.288  18.243  1.00  3.540          N  
ATOM    713  H   LYS A  44       1.689 -13.611  21.051  1.00  2.800          H  
ATOM    714  HA  LYS A  44       0.317 -12.197  18.863  1.00  3.130          H  
ATOM    715 1HB  LYS A  44      -0.229 -14.542  19.380  1.00  4.250          H  
ATOM    716 2HB  LYS A  44      -0.776 -14.082  20.983  1.00  4.250          H  
ATOM    717 1HG  LYS A  44      -2.565 -12.881  20.113  1.00  4.250          H  
ATOM    718 2HG  LYS A  44      -2.023 -12.947  18.451  1.00  4.250          H  
ATOM    719 1HD  LYS A  44      -2.507 -15.507  18.721  1.00  4.250          H  
ATOM    720 2HD  LYS A  44      -3.284 -15.062  20.258  1.00  4.250          H  
ATOM    721 1HE  LYS A  44      -4.721 -13.401  19.034  1.00  4.250          H  
ATOM    722 2HE  LYS A  44      -3.905 -13.883  17.552  1.00  4.250          H  
ATOM    723 1HZ  LYS A  44      -6.077 -14.850  17.661  1.00  4.250          H  
ATOM    724 2HZ  LYS A  44      -4.900 -16.050  17.724  1.00  4.250          H  
ATOM    725 3HZ  LYS A  44      -5.671 -15.629  19.113  1.00  4.250          H  
ATOM    726  N   VAL A  45      -1.226 -10.558  19.938  1.00  2.730          N  
ATOM    727  CA  VAL A  45      -2.042  -9.515  20.545  1.00  2.930          C  
ATOM    728  C   VAL A  45      -3.347 -10.106  20.995  1.00  2.960          C  
ATOM    729  O   VAL A  45      -3.876 -11.001  20.349  1.00  3.080          O  
ATOM    730  CB  VAL A  45      -2.390  -8.359  19.592  1.00  4.020          C  
ATOM    731  CG1 VAL A  45      -1.147  -7.757  19.088  1.00  4.020          C  
ATOM    732  CG2 VAL A  45      -3.334  -8.819  18.480  1.00  4.020          C  
ATOM    733  H   VAL A  45      -1.262 -10.740  18.935  1.00  3.280          H  
ATOM    734  HA  VAL A  45      -1.521  -9.135  21.408  1.00  3.520          H  
ATOM    735  HB  VAL A  45      -2.884  -7.588  20.151  1.00  4.830          H  
ATOM    736 1HG1 VAL A  45      -1.382  -6.898  18.454  1.00  4.830          H  
ATOM    737 2HG1 VAL A  45      -0.581  -7.436  19.924  1.00  4.830          H  
ATOM    738 3HG1 VAL A  45      -0.578  -8.474  18.519  1.00  4.830          H  
ATOM    739 1HG2 VAL A  45      -3.559  -7.968  17.841  1.00  4.830          H  
ATOM    740 2HG2 VAL A  45      -2.854  -9.580  17.915  1.00  4.830          H  
ATOM    741 3HG2 VAL A  45      -4.267  -9.200  18.872  1.00  4.830          H  
ATOM    742  N   TYR A  46      -3.870  -9.606  22.083  1.00  3.100          N  
ATOM    743  CA  TYR A  46      -5.140 -10.076  22.581  1.00  3.380          C  
ATOM    744  C   TYR A  46      -6.227  -8.993  22.556  1.00  3.300          C  
ATOM    745  O   TYR A  46      -7.154  -9.003  23.366  1.00  3.750          O  
ATOM    746  CB  TYR A  46      -4.909 -10.740  23.926  1.00  4.620          C  
ATOM    747  CG  TYR A  46      -4.027 -12.010  23.753  1.00  4.620          C  
ATOM    748  CD1 TYR A  46      -2.636 -11.958  23.872  1.00  4.620          C  
ATOM    749  CD2 TYR A  46      -4.627 -13.221  23.470  1.00  4.620          C  
ATOM    750  CE1 TYR A  46      -1.867 -13.101  23.716  1.00  4.620          C  
ATOM    751  CE2 TYR A  46      -3.861 -14.361  23.316  1.00  4.620          C  
ATOM    752  CZ  TYR A  46      -2.485 -14.310  23.439  1.00  4.620          C  
ATOM    753  OH  TYR A  46      -1.742 -15.488  23.287  1.00  4.620          O  
ATOM    754  H   TYR A  46      -3.369  -8.882  22.583  1.00  3.720          H  
ATOM    755  HA  TYR A  46      -5.487 -10.866  21.916  1.00  4.060          H  
ATOM    756 1HB  TYR A  46      -4.415 -10.064  24.601  1.00  5.540          H  
ATOM    757 2HB  TYR A  46      -5.858 -11.030  24.376  1.00  5.540          H  
ATOM    758  HD1 TYR A  46      -2.146 -11.024  24.082  1.00  5.540          H  
ATOM    759  HD2 TYR A  46      -5.712 -13.279  23.373  1.00  5.540          H  
ATOM    760  HE1 TYR A  46      -0.778 -13.046  23.810  1.00  5.540          H  
ATOM    761  HE2 TYR A  46      -4.347 -15.310  23.098  1.00  5.540          H  
ATOM    762  HH  TYR A  46      -0.760 -15.322  23.380  1.00  5.540          H  
ATOM    763  N   ASN A  47      -6.114  -8.061  21.589  1.00  3.030          N  
ATOM    764  CA  ASN A  47      -7.103  -7.001  21.361  1.00  3.140          C  
ATOM    765  C   ASN A  47      -7.732  -7.118  19.965  1.00  3.300          C  
ATOM    766  O   ASN A  47      -8.269  -6.145  19.431  1.00  3.520          O  
ATOM    767  CB  ASN A  47      -6.501  -5.617  21.549  1.00  4.350          C  
ATOM    768  CG  ASN A  47      -5.386  -5.292  20.560  1.00  4.350          C  
ATOM    769  OD1 ASN A  47      -4.910  -6.155  19.818  1.00  4.350          O  
ATOM    770  ND2 ASN A  47      -4.924  -4.045  20.580  1.00  4.350          N  
ATOM    771  H   ASN A  47      -5.315  -8.104  20.966  1.00  3.640          H  
ATOM    772  HA  ASN A  47      -7.912  -7.121  22.081  1.00  3.770          H  
ATOM    773 1HB  ASN A  47      -7.284  -4.869  21.437  1.00  5.220          H  
ATOM    774 2HB  ASN A  47      -6.116  -5.528  22.563  1.00  5.220          H  
ATOM    775 1HD2 ASN A  47      -4.128  -3.768  19.984  1.00  5.220          H  
ATOM    776 2HD2 ASN A  47      -5.321  -3.373  21.202  1.00  5.220          H  
ATOM    777  N   SER A  48      -7.634  -8.306  19.378  1.00  3.360          N  
ATOM    778  CA  SER A  48      -8.182  -8.631  18.066  1.00  3.700          C  
ATOM    779  C   SER A  48      -8.193 -10.141  18.004  1.00  4.080          C  
ATOM    780  O   SER A  48      -7.701 -10.799  18.920  1.00  4.320          O  
ATOM    781  CB  SER A  48      -7.351  -8.109  16.908  1.00  5.040          C  
ATOM    782  OG  SER A  48      -6.213  -8.892  16.720  1.00  5.040          O  
ATOM    783  H   SER A  48      -7.198  -9.051  19.901  1.00  4.030          H  
ATOM    784  HA  SER A  48      -9.204  -8.259  17.988  1.00  4.440          H  
ATOM    785 1HB  SER A  48      -7.952  -8.101  16.002  1.00  6.050          H  
ATOM    786 2HB  SER A  48      -7.054  -7.078  17.111  1.00  6.050          H  
ATOM    787  HG  SER A  48      -5.634  -8.690  17.467  1.00  6.050          H  
ATOM    788  N   ASP A  49      -8.718 -10.713  16.935  1.00  4.570          N  
ATOM    789  CA  ASP A  49      -8.702 -12.169  16.820  1.00  5.210          C  
ATOM    790  C   ASP A  49      -7.357 -12.694  16.281  1.00  5.260          C  
ATOM    791  O   ASP A  49      -7.102 -13.910  16.295  1.00  5.660          O  
ATOM    792  CB  ASP A  49      -9.836 -12.623  15.906  1.00  7.040          C  
ATOM    793  CG  ASP A  49     -11.230 -12.381  16.483  1.00  7.040          C  
ATOM    794  OD1 ASP A  49     -11.386 -12.309  17.680  1.00  7.040          O  
ATOM    795  OD2 ASP A  49     -12.130 -12.246  15.698  1.00  7.040          O  
ATOM    796  H   ASP A  49      -9.141 -10.151  16.211  1.00  5.480          H  
ATOM    797  HA  ASP A  49      -8.863 -12.592  17.811  1.00  6.250          H  
ATOM    798 1HB  ASP A  49      -9.767 -12.093  14.959  1.00  8.450          H  
ATOM    799 2HB  ASP A  49      -9.727 -13.688  15.696  1.00  8.450          H  
ATOM    800  N   GLY A  50      -6.500 -11.774  15.797  1.00  5.250          N  
ATOM    801  CA  GLY A  50      -5.203 -12.126  15.225  1.00  5.650          C  
ATOM    802  C   GLY A  50      -5.277 -12.828  13.870  1.00  5.420          C  
ATOM    803  O   GLY A  50      -4.434 -13.668  13.563  1.00  5.680          O  
ATOM    804  H   GLY A  50      -6.736 -10.789  15.884  1.00  6.300          H  
ATOM    805 1HA  GLY A  50      -4.618 -11.213  15.119  1.00  6.780          H  
ATOM    806 2HA  GLY A  50      -4.661 -12.746  15.916  1.00  6.780          H  
ATOM    807  N   THR A  51      -6.291 -12.521  13.059  1.00  5.310          N  
ATOM    808  CA  THR A  51      -6.449 -13.194  11.773  1.00  5.480          C  
ATOM    809  C   THR A  51      -5.588 -12.596  10.661  1.00  5.340          C  
ATOM    810  O   THR A  51      -5.327 -13.252   9.649  1.00  5.700          O  
ATOM    811  CB  THR A  51      -7.925 -13.167  11.361  1.00  7.600          C  
ATOM    812  OG1 THR A  51      -8.354 -11.799  11.239  1.00  7.600          O  
ATOM    813  CG2 THR A  51      -8.755 -13.869  12.426  1.00  7.600          C  
ATOM    814  H   THR A  51      -6.966 -11.824  13.332  1.00  6.370          H  
ATOM    815  HA  THR A  51      -6.151 -14.236  11.898  1.00  6.580          H  
ATOM    816  HB  THR A  51      -8.047 -13.668  10.400  1.00  9.120          H  
ATOM    817  HG1 THR A  51      -9.215 -11.772  10.804  1.00  9.120          H  
ATOM    818 1HG2 THR A  51      -9.808 -13.847  12.143  1.00  9.120          H  
ATOM    819 2HG2 THR A  51      -8.425 -14.902  12.518  1.00  9.120          H  
ATOM    820 3HG2 THR A  51      -8.628 -13.371  13.371  1.00  9.120          H  
ATOM    821  N   ILE A  52      -5.115 -11.372  10.862  1.00  5.260          N  
ATOM    822  CA  ILE A  52      -4.246 -10.698   9.917  1.00  5.510          C  
ATOM    823  C   ILE A  52      -2.968 -10.376  10.678  1.00  5.030          C  
ATOM    824  O   ILE A  52      -3.030  -9.754  11.747  1.00  4.950          O  
ATOM    825  CB  ILE A  52      -4.909  -9.435   9.314  1.00  7.610          C  
ATOM    826  CG1 ILE A  52      -6.218  -9.852   8.567  1.00  7.610          C  
ATOM    827  CG2 ILE A  52      -3.929  -8.724   8.347  1.00  7.610          C  
ATOM    828  CD1 ILE A  52      -7.097  -8.697   8.109  1.00  7.610          C  
ATOM    829  H   ILE A  52      -5.390 -10.879  11.700  1.00  6.310          H  
ATOM    830  HA  ILE A  52      -4.001 -11.380   9.103  1.00  6.610          H  
ATOM    831  HB  ILE A  52      -5.187  -8.749  10.121  1.00  9.140          H  
ATOM    832 1HG1 ILE A  52      -5.950 -10.455   7.702  1.00  9.140          H  
ATOM    833 2HG1 ILE A  52      -6.818 -10.463   9.237  1.00  9.140          H  
ATOM    834 1HG2 ILE A  52      -4.390  -7.841   7.939  1.00  9.140          H  
ATOM    835 2HG2 ILE A  52      -3.050  -8.433   8.875  1.00  9.140          H  
ATOM    836 3HG2 ILE A  52      -3.654  -9.396   7.531  1.00  9.140          H  
ATOM    837 1HD1 ILE A  52      -7.985  -9.099   7.618  1.00  9.140          H  
ATOM    838 2HD1 ILE A  52      -7.400  -8.105   8.976  1.00  9.140          H  
ATOM    839 3HD1 ILE A  52      -6.566  -8.066   7.410  1.00  9.140          H  
ATOM    840  N   LYS A  53      -1.813 -10.764  10.117  1.00  5.160          N  
ATOM    841  CA  LYS A  53      -0.515 -10.594  10.784  1.00  5.200          C  
ATOM    842  C   LYS A  53      -0.215  -9.145  11.178  1.00  4.790          C  
ATOM    843  O   LYS A  53       0.420  -8.882  12.207  1.00  4.980          O  
ATOM    844  CB  LYS A  53       0.596 -11.219   9.952  1.00  7.260          C  
ATOM    845  CG  LYS A  53       0.555 -12.753   9.965  1.00  7.260          C  
ATOM    846  CD  LYS A  53       1.684 -13.393   9.139  1.00  7.260          C  
ATOM    847  CE  LYS A  53       1.622 -14.931   9.231  1.00  7.260          C  
ATOM    848  NZ  LYS A  53       2.684 -15.611   8.419  1.00  7.260          N  
ATOM    849  H   LYS A  53      -1.853 -11.236   9.221  1.00  6.190          H  
ATOM    850  HA  LYS A  53      -0.550 -11.173  11.695  1.00  6.240          H  
ATOM    851 1HB  LYS A  53       0.516 -10.880   8.926  1.00  8.720          H  
ATOM    852 2HB  LYS A  53       1.554 -10.917  10.336  1.00  8.720          H  
ATOM    853 1HG  LYS A  53       0.643 -13.093  10.998  1.00  8.720          H  
ATOM    854 2HG  LYS A  53      -0.406 -13.091   9.578  1.00  8.720          H  
ATOM    855 1HD  LYS A  53       1.584 -13.100   8.101  1.00  8.720          H  
ATOM    856 2HD  LYS A  53       2.660 -13.055   9.508  1.00  8.720          H  
ATOM    857 1HE  LYS A  53       1.739 -15.225  10.273  1.00  8.720          H  
ATOM    858 2HE  LYS A  53       0.648 -15.261   8.877  1.00  8.720          H  
ATOM    859 1HZ  LYS A  53       2.596 -16.607   8.516  1.00  8.720          H  
ATOM    860 2HZ  LYS A  53       2.590 -15.361   7.452  1.00  8.720          H  
ATOM    861 3HZ  LYS A  53       3.630 -15.335   8.740  1.00  8.720          H  
ATOM    862  N   ALA A  54      -0.781  -8.208  10.416  1.00  4.650          N  
ATOM    863  CA  ALA A  54      -0.624  -6.783  10.658  1.00  4.790          C  
ATOM    864  C   ALA A  54      -1.057  -6.406  12.058  1.00  4.330          C  
ATOM    865  O   ALA A  54      -0.482  -5.487  12.652  1.00  4.710          O  
ATOM    866  CB  ALA A  54      -1.525  -6.005   9.719  1.00  6.650          C  
ATOM    867  H   ALA A  54      -1.250  -8.494   9.575  1.00  5.580          H  
ATOM    868  HA  ALA A  54       0.408  -6.519  10.513  1.00  5.750          H  
ATOM    869 1HB  ALA A  54      -1.404  -4.948   9.907  1.00  7.980          H  
ATOM    870 2HB  ALA A  54      -1.284  -6.216   8.722  1.00  7.980          H  
ATOM    871 3HB  ALA A  54      -2.558  -6.280   9.903  1.00  7.980          H  
ATOM    872  N   ASP A  55      -2.095  -7.067  12.572  1.00  3.890          N  
ATOM    873  CA  ASP A  55      -2.603  -6.793  13.896  1.00  3.980          C  
ATOM    874  C   ASP A  55      -2.098  -7.824  14.888  1.00  3.600          C  
ATOM    875  O   ASP A  55      -1.900  -7.526  16.056  1.00  4.140          O  
ATOM    876  CB  ASP A  55      -4.130  -6.828  13.899  1.00  5.540          C  
ATOM    877  CG  ASP A  55      -4.767  -5.782  13.000  1.00  5.540          C  
ATOM    878  OD1 ASP A  55      -4.491  -4.616  13.153  1.00  5.540          O  
ATOM    879  OD2 ASP A  55      -5.551  -6.170  12.167  1.00  5.540          O  
ATOM    880  H   ASP A  55      -2.544  -7.817  12.044  1.00  4.670          H  
ATOM    881  HA  ASP A  55      -2.260  -5.806  14.209  1.00  4.780          H  
ATOM    882 1HB  ASP A  55      -4.461  -7.816  13.572  1.00  6.640          H  
ATOM    883 2HB  ASP A  55      -4.493  -6.685  14.919  1.00  6.640          H  
ATOM    884  N   LYS A  56      -1.924  -9.062  14.416  1.00  3.160          N  
ATOM    885  CA  LYS A  56      -1.580 -10.198  15.265  1.00  3.320          C  
ATOM    886  C   LYS A  56      -0.318 -10.079  16.114  1.00  2.930          C  
ATOM    887  O   LYS A  56      -0.324 -10.587  17.235  1.00  3.330          O  
ATOM    888  CB  LYS A  56      -1.423 -11.471  14.442  1.00  4.580          C  
ATOM    889  CG  LYS A  56      -1.166 -12.743  15.273  1.00  4.580          C  
ATOM    890  CD  LYS A  56      -1.060 -13.975  14.392  1.00  4.580          C  
ATOM    891  CE  LYS A  56      -0.773 -15.220  15.223  1.00  4.580          C  
ATOM    892  NZ  LYS A  56      -0.651 -16.442  14.372  1.00  4.580          N  
ATOM    893  H   LYS A  56      -2.097  -9.228  13.423  1.00  3.790          H  
ATOM    894  HA  LYS A  56      -2.415 -10.354  15.934  1.00  3.980          H  
ATOM    895 1HB  LYS A  56      -2.286 -11.618  13.789  1.00  5.500          H  
ATOM    896 2HB  LYS A  56      -0.551 -11.355  13.827  1.00  5.500          H  
ATOM    897 1HG  LYS A  56      -0.235 -12.657  15.833  1.00  5.500          H  
ATOM    898 2HG  LYS A  56      -1.984 -12.879  15.978  1.00  5.500          H  
ATOM    899 1HD  LYS A  56      -1.992 -14.117  13.846  1.00  5.500          H  
ATOM    900 2HD  LYS A  56      -0.257 -13.832  13.669  1.00  5.500          H  
ATOM    901 1HE  LYS A  56       0.156 -15.073  15.773  1.00  5.500          H  
ATOM    902 2HE  LYS A  56      -1.585 -15.364  15.937  1.00  5.500          H  
ATOM    903 1HZ  LYS A  56      -0.462 -17.247  14.954  1.00  5.500          H  
ATOM    904 2HZ  LYS A  56      -1.517 -16.588  13.866  1.00  5.500          H  
ATOM    905 3HZ  LYS A  56       0.104 -16.321  13.715  1.00  5.500          H  
ATOM    906  N   THR A  57       0.770  -9.508  15.569  1.00  2.620          N  
ATOM    907  CA  THR A  57       2.067  -9.478  16.292  1.00  2.530          C  
ATOM    908  C   THR A  57       2.395  -8.148  17.035  1.00  2.490          C  
ATOM    909  O   THR A  57       2.293  -7.058  16.457  1.00  2.930          O  
ATOM    910  CB  THR A  57       3.205  -9.826  15.297  1.00  3.580          C  
ATOM    911  OG1 THR A  57       2.982 -11.122  14.747  1.00  3.580          O  
ATOM    912  CG2 THR A  57       4.539  -9.875  15.993  1.00  3.580          C  
ATOM    913  H   THR A  57       0.699  -9.126  14.617  1.00  3.140          H  
ATOM    914  HA  THR A  57       2.042 -10.264  17.042  1.00  3.040          H  
ATOM    915  HB  THR A  57       3.221  -9.088  14.504  1.00  4.290          H  
ATOM    916  HG1 THR A  57       2.176 -11.098  14.240  1.00  4.290          H  
ATOM    917 1HG2 THR A  57       5.318 -10.129  15.279  1.00  4.290          H  
ATOM    918 2HG2 THR A  57       4.744  -8.950  16.409  1.00  4.290          H  
ATOM    919 3HG2 THR A  57       4.514 -10.629  16.784  1.00  4.290          H  
ATOM    920  N   SER A  58       2.844  -8.250  18.312  1.00  2.570          N  
ATOM    921  CA  SER A  58       3.214  -7.046  19.117  1.00  2.970          C  
ATOM    922  C   SER A  58       4.312  -7.266  20.179  1.00  2.670          C  
ATOM    923  O   SER A  58       4.494  -8.376  20.699  1.00  3.280          O  
ATOM    924  CB  SER A  58       2.011  -6.438  19.776  1.00  4.000          C  
ATOM    925  OG  SER A  58       2.359  -5.282  20.495  1.00  4.000          O  
ATOM    926  H   SER A  58       2.896  -9.195  18.712  1.00  3.080          H  
ATOM    927  HA  SER A  58       3.592  -6.297  18.427  1.00  3.560          H  
ATOM    928 1HB  SER A  58       1.275  -6.180  19.016  1.00  4.800          H  
ATOM    929 2HB  SER A  58       1.571  -7.163  20.448  1.00  4.800          H  
ATOM    930  HG  SER A  58       1.510  -4.748  20.536  1.00  4.800          H  
ATOM    931  N   LEU A  59       5.083  -6.200  20.480  1.00  2.210          N  
ATOM    932  CA  LEU A  59       6.157  -6.305  21.458  1.00  2.290          C  
ATOM    933  C   LEU A  59       5.829  -5.716  22.836  1.00  2.050          C  
ATOM    934  O   LEU A  59       6.712  -5.512  23.672  1.00  2.320          O  
ATOM    935  CB  LEU A  59       7.448  -5.686  20.906  1.00  3.170          C  
ATOM    936  CG  LEU A  59       8.059  -6.270  19.659  1.00  3.170          C  
ATOM    937  CD1 LEU A  59       9.285  -5.443  19.314  1.00  3.170          C  
ATOM    938  CD2 LEU A  59       8.409  -7.735  19.836  1.00  3.170          C  
ATOM    939  H   LEU A  59       4.891  -5.276  20.070  1.00  2.650          H  
ATOM    940  HA  LEU A  59       6.340  -7.346  21.624  1.00  2.750          H  
ATOM    941 1HB  LEU A  59       7.251  -4.688  20.637  1.00  3.810          H  
ATOM    942 2HB  LEU A  59       8.196  -5.714  21.670  1.00  3.810          H  
ATOM    943  HG  LEU A  59       7.370  -6.173  18.865  1.00  3.810          H  
ATOM    944 1HD1 LEU A  59       9.732  -5.815  18.398  1.00  3.810          H  
ATOM    945 2HD1 LEU A  59       8.993  -4.405  19.175  1.00  3.810          H  
ATOM    946 3HD1 LEU A  59      10.005  -5.510  20.111  1.00  3.810          H  
ATOM    947 1HD2 LEU A  59       8.849  -8.110  18.918  1.00  3.810          H  
ATOM    948 2HD2 LEU A  59       9.117  -7.848  20.650  1.00  3.810          H  
ATOM    949 3HD2 LEU A  59       7.519  -8.304  20.044  1.00  3.810          H  
ATOM    950  N   ASN A  60       4.580  -5.393  23.098  1.00  1.820          N  
ATOM    951  CA  ASN A  60       4.281  -4.842  24.412  1.00  1.660          C  
ATOM    952  C   ASN A  60       4.669  -5.864  25.493  1.00  1.480          C  
ATOM    953  O   ASN A  60       4.232  -7.019  25.428  1.00  1.590          O  
ATOM    954  CB  ASN A  60       2.837  -4.466  24.441  1.00  2.390          C  
ATOM    955  CG  ASN A  60       2.053  -5.526  24.172  1.00  2.390          C  
ATOM    956  OD1 ASN A  60       2.179  -6.144  23.109  1.00  2.390          O  
ATOM    957  ND2 ASN A  60       1.210  -5.814  25.096  1.00  2.390          N  
ATOM    958  H   ASN A  60       3.839  -5.544  22.396  1.00  2.180          H  
ATOM    959  HA  ASN A  60       4.883  -3.956  24.582  1.00  1.990          H  
ATOM    960 1HB  ASN A  60       2.569  -4.128  25.385  1.00  2.870          H  
ATOM    961 2HB  ASN A  60       2.628  -3.681  23.711  1.00  2.870          H  
ATOM    962 1HD2 ASN A  60       0.601  -6.593  24.994  1.00  2.870          H  
ATOM    963 2HD2 ASN A  60       1.179  -5.260  25.921  1.00  2.870          H  
ATOM    964  N   GLY A  61       5.412  -5.427  26.530  1.00  1.440          N  
ATOM    965  CA  GLY A  61       5.924  -6.341  27.572  1.00  1.390          C  
ATOM    966  C   GLY A  61       4.870  -7.222  28.230  1.00  1.310          C  
ATOM    967  O   GLY A  61       5.131  -8.386  28.538  1.00  1.490          O  
ATOM    968  H   GLY A  61       5.721  -4.465  26.542  1.00  1.730          H  
ATOM    969 1HA  GLY A  61       6.698  -6.968  27.133  1.00  1.670          H  
ATOM    970 2HA  GLY A  61       6.432  -5.762  28.343  1.00  1.670          H  
ATOM    971  N   ILE A  62       3.682  -6.694  28.428  1.00  1.220          N  
ATOM    972  CA  ILE A  62       2.623  -7.479  29.032  1.00  1.230          C  
ATOM    973  C   ILE A  62       2.099  -8.632  28.117  1.00  1.220          C  
ATOM    974  O   ILE A  62       1.575  -9.631  28.614  1.00  1.210          O  
ATOM    975  CB  ILE A  62       1.545  -6.539  29.563  1.00  1.720          C  
ATOM    976  CG1 ILE A  62       0.556  -7.238  30.461  1.00  1.720          C  
ATOM    977  CG2 ILE A  62       0.878  -5.937  28.490  1.00  1.720          C  
ATOM    978  CD1 ILE A  62       1.078  -7.803  31.779  1.00  1.720          C  
ATOM    979  H   ILE A  62       3.536  -5.725  28.183  1.00  1.460          H  
ATOM    980  HA  ILE A  62       3.057  -7.957  29.898  1.00  1.480          H  
ATOM    981  HB  ILE A  62       2.014  -5.754  30.147  1.00  2.060          H  
ATOM    982 1HG1 ILE A  62      -0.215  -6.522  30.704  1.00  2.060          H  
ATOM    983 2HG1 ILE A  62       0.116  -8.022  29.882  1.00  2.060          H  
ATOM    984 1HG2 ILE A  62       0.154  -5.260  28.905  1.00  2.060          H  
ATOM    985 2HG2 ILE A  62       1.575  -5.406  27.880  1.00  2.060          H  
ATOM    986 3HG2 ILE A  62       0.390  -6.696  27.903  1.00  2.060          H  
ATOM    987 1HD1 ILE A  62       0.272  -8.262  32.323  1.00  2.060          H  
ATOM    988 2HD1 ILE A  62       1.832  -8.547  31.592  1.00  2.060          H  
ATOM    989 3HD1 ILE A  62       1.488  -6.998  32.374  1.00  2.060          H  
ATOM    990  N   TRP A  63       2.128  -8.478  26.782  1.00  1.340          N  
ATOM    991  CA  TRP A  63       1.698  -9.598  25.938  1.00  1.440          C  
ATOM    992  C   TRP A  63       2.861 -10.546  25.786  1.00  1.300          C  
ATOM    993  O   TRP A  63       2.664 -11.763  25.676  1.00  1.380          O  
ATOM    994  CB  TRP A  63       1.076  -9.171  24.596  1.00  1.980          C  
ATOM    995  CG  TRP A  63      -0.400  -8.698  24.729  1.00  1.980          C  
ATOM    996  CD1 TRP A  63      -1.256  -9.071  25.689  1.00  1.980          C  
ATOM    997  CD2 TRP A  63      -1.143  -7.776  23.915  1.00  1.980          C  
ATOM    998  NE1 TRP A  63      -2.467  -8.493  25.506  1.00  1.980          N  
ATOM    999  CE2 TRP A  63      -2.425  -7.705  24.455  1.00  1.980          C  
ATOM   1000  CE3 TRP A  63      -0.844  -7.016  22.816  1.00  1.980          C  
ATOM   1001  CZ2 TRP A  63      -3.385  -6.897  23.934  1.00  1.980          C  
ATOM   1002  CZ3 TRP A  63      -1.805  -6.201  22.315  1.00  1.980          C  
ATOM   1003  CH2 TRP A  63      -3.028  -6.146  22.863  1.00  1.980          C  
ATOM   1004  H   TRP A  63       2.546  -7.651  26.357  1.00  1.610          H  
ATOM   1005  HA  TRP A  63       0.950 -10.163  26.469  1.00  1.730          H  
ATOM   1006 1HB  TRP A  63       1.674  -8.398  24.146  1.00  2.370          H  
ATOM   1007 2HB  TRP A  63       1.091 -10.022  23.904  1.00  2.370          H  
ATOM   1008  HD1 TRP A  63      -1.035  -9.728  26.477  1.00  2.370          H  
ATOM   1009  HE1 TRP A  63      -3.272  -8.636  26.105  1.00  2.370          H  
ATOM   1010  HE3 TRP A  63       0.135  -7.051  22.367  1.00  2.370          H  
ATOM   1011  HZ2 TRP A  63      -4.389  -6.825  24.362  1.00  2.370          H  
ATOM   1012  HZ3 TRP A  63      -1.554  -5.594  21.456  1.00  2.370          H  
ATOM   1013  HH2 TRP A  63      -3.725  -5.484  22.456  1.00  2.370          H  
ATOM   1014  N   GLN A  64       4.087 -10.010  25.891  1.00  1.160          N  
ATOM   1015  CA  GLN A  64       5.268 -10.860  25.855  1.00  1.120          C  
ATOM   1016  C   GLN A  64       5.075 -11.809  27.038  1.00  1.040          C  
ATOM   1017  O   GLN A  64       5.204 -13.017  26.888  1.00  1.130          O  
ATOM   1018  CB  GLN A  64       6.554 -10.010  25.939  1.00  1.580          C  
ATOM   1019  CG  GLN A  64       6.901  -9.105  24.667  1.00  1.580          C  
ATOM   1020  CD  GLN A  64       7.535  -9.865  23.472  1.00  1.580          C  
ATOM   1021  OE1 GLN A  64       8.549 -10.565  23.655  1.00  1.580          O  
ATOM   1022  NE2 GLN A  64       6.978  -9.743  22.263  1.00  1.580          N  
ATOM   1023  H   GLN A  64       4.180  -8.991  25.949  1.00  1.390          H  
ATOM   1024  HA  GLN A  64       5.286 -11.460  24.952  1.00  1.340          H  
ATOM   1025 1HB  GLN A  64       6.482  -9.348  26.781  1.00  1.900          H  
ATOM   1026 2HB  GLN A  64       7.387 -10.633  26.135  1.00  1.900          H  
ATOM   1027 1HG  GLN A  64       5.973  -8.657  24.309  1.00  1.900          H  
ATOM   1028 2HG  GLN A  64       7.596  -8.313  24.969  1.00  1.900          H  
ATOM   1029 1HE2 GLN A  64       7.378 -10.228  21.490  1.00  1.900          H  
ATOM   1030 2HE2 GLN A  64       6.130  -9.185  22.069  1.00  1.900          H  
ATOM   1031  N   LEU A  65       4.605 -11.257  28.177  1.00  0.960          N  
ATOM   1032  CA  LEU A  65       4.246 -12.042  29.352  1.00  0.970          C  
ATOM   1033  C   LEU A  65       3.138 -13.047  29.102  1.00  1.010          C  
ATOM   1034  O   LEU A  65       3.323 -14.220  29.401  1.00  1.110          O  
ATOM   1035  CB  LEU A  65       3.821 -11.127  30.505  1.00  1.350          C  
ATOM   1036  CG  LEU A  65       3.351 -11.793  31.834  1.00  1.350          C  
ATOM   1037  CD1 LEU A  65       3.672 -10.925  32.917  1.00  1.350          C  
ATOM   1038  CD2 LEU A  65       1.796 -11.960  31.872  1.00  1.350          C  
ATOM   1039  H   LEU A  65       4.571 -10.238  28.235  1.00  1.150          H  
ATOM   1040  HA  LEU A  65       5.134 -12.585  29.667  1.00  1.160          H  
ATOM   1041 1HB  LEU A  65       4.669 -10.488  30.734  1.00  1.620          H  
ATOM   1042 2HB  LEU A  65       3.031 -10.510  30.182  1.00  1.620          H  
ATOM   1043  HG  LEU A  65       3.851 -12.752  31.972  1.00  1.620          H  
ATOM   1044 1HD1 LEU A  65       3.341 -11.381  33.802  1.00  1.620          H  
ATOM   1045 2HD1 LEU A  65       4.733 -10.782  32.943  1.00  1.620          H  
ATOM   1046 3HD1 LEU A  65       3.174  -9.975  32.800  1.00  1.620          H  
ATOM   1047 1HD2 LEU A  65       1.512 -12.376  32.831  1.00  1.620          H  
ATOM   1048 2HD2 LEU A  65       1.318 -10.988  31.753  1.00  1.620          H  
ATOM   1049 3HD2 LEU A  65       1.439 -12.611  31.110  1.00  1.620          H  
ATOM   1050  N   MET A  66       1.992 -12.674  28.512  1.00  1.050          N  
ATOM   1051  CA  MET A  66       0.961 -13.718  28.377  1.00  1.190          C  
ATOM   1052  C   MET A  66       1.525 -14.947  27.670  1.00  1.300          C  
ATOM   1053  O   MET A  66       1.284 -16.090  28.097  1.00  1.430          O  
ATOM   1054  CB  MET A  66      -0.300 -13.227  27.635  1.00  1.610          C  
ATOM   1055  CG  MET A  66      -1.178 -12.241  28.417  1.00  1.610          C  
ATOM   1056  SD  MET A  66      -2.639 -11.574  27.466  1.00  1.610          S  
ATOM   1057  CE  MET A  66      -3.837 -12.854  27.093  1.00  1.610          C  
ATOM   1058  H   MET A  66       1.838 -11.692  28.262  1.00  1.260          H  
ATOM   1059  HA  MET A  66       0.659 -14.033  29.375  1.00  1.430          H  
ATOM   1060 1HB  MET A  66       0.007 -12.738  26.703  1.00  1.930          H  
ATOM   1061 2HB  MET A  66      -0.912 -14.085  27.359  1.00  1.930          H  
ATOM   1062 1HG  MET A  66      -1.520 -12.684  29.323  1.00  1.930          H  
ATOM   1063 2HG  MET A  66      -0.547 -11.392  28.694  1.00  1.930          H  
ATOM   1064 1HE  MET A  66      -4.651 -12.423  26.518  1.00  1.930          H  
ATOM   1065 2HE  MET A  66      -3.369 -13.648  26.509  1.00  1.930          H  
ATOM   1066 3HE  MET A  66      -4.253 -13.254  27.969  1.00  1.930          H  
ATOM   1067  N   ASP A  67       2.314 -14.728  26.624  1.00  1.320          N  
ATOM   1068  CA  ASP A  67       2.882 -15.860  25.917  1.00  1.520          C  
ATOM   1069  C   ASP A  67       4.054 -16.519  26.675  1.00  1.530          C  
ATOM   1070  O   ASP A  67       4.136 -17.746  26.737  1.00  1.710          O  
ATOM   1071  CB  ASP A  67       3.279 -15.442  24.504  1.00  2.050          C  
ATOM   1072  CG  ASP A  67       2.020 -15.178  23.564  1.00  2.050          C  
ATOM   1073  OD1 ASP A  67       0.930 -15.649  23.849  1.00  2.050          O  
ATOM   1074  OD2 ASP A  67       2.190 -14.498  22.585  1.00  2.050          O  
ATOM   1075  H   ASP A  67       2.479 -13.762  26.310  1.00  1.580          H  
ATOM   1076  HA  ASP A  67       2.098 -16.608  25.813  1.00  1.820          H  
ATOM   1077 1HB  ASP A  67       3.871 -14.520  24.565  1.00  2.460          H  
ATOM   1078 2HB  ASP A  67       3.911 -16.209  24.056  1.00  2.460          H  
ATOM   1079  N   TYR A  68       4.910 -15.743  27.351  1.00  1.430          N  
ATOM   1080  CA  TYR A  68       6.058 -16.315  28.060  1.00  1.610          C  
ATOM   1081  C   TYR A  68       5.657 -16.845  29.427  1.00  1.750          C  
ATOM   1082  O   TYR A  68       6.439 -17.506  30.106  1.00  2.050          O  
ATOM   1083  CB  TYR A  68       7.169 -15.281  28.220  1.00  2.180          C  
ATOM   1084  CG  TYR A  68       7.743 -14.782  26.911  1.00  2.180          C  
ATOM   1085  CD1 TYR A  68       8.206 -13.494  26.857  1.00  2.180          C  
ATOM   1086  CD2 TYR A  68       7.781 -15.576  25.754  1.00  2.180          C  
ATOM   1087  CE1 TYR A  68       8.689 -12.989  25.688  1.00  2.180          C  
ATOM   1088  CE2 TYR A  68       8.269 -15.048  24.587  1.00  2.180          C  
ATOM   1089  CZ  TYR A  68       8.711 -13.756  24.555  1.00  2.180          C  
ATOM   1090  OH  TYR A  68       9.189 -13.226  23.394  1.00  2.180          O  
ATOM   1091  H   TYR A  68       4.833 -14.725  27.303  1.00  1.720          H  
ATOM   1092  HA  TYR A  68       6.427 -17.166  27.502  1.00  1.930          H  
ATOM   1093 1HB  TYR A  68       6.780 -14.420  28.771  1.00  2.620          H  
ATOM   1094 2HB  TYR A  68       7.976 -15.703  28.812  1.00  2.620          H  
ATOM   1095  HD1 TYR A  68       8.180 -12.869  27.747  1.00  2.620          H  
ATOM   1096  HD2 TYR A  68       7.429 -16.595  25.746  1.00  2.620          H  
ATOM   1097  HE1 TYR A  68       9.049 -11.976  25.653  1.00  2.620          H  
ATOM   1098  HE2 TYR A  68       8.294 -15.654  23.685  1.00  2.620          H  
ATOM   1099  HH  TYR A  68       9.199 -12.239  23.473  1.00  2.620          H  
ATOM   1100  N   LEU A  69       4.441 -16.574  29.827  1.00  1.610          N  
ATOM   1101  CA  LEU A  69       3.927 -17.068  31.070  1.00  1.820          C  
ATOM   1102  C   LEU A  69       3.414 -18.488  30.861  1.00  2.020          C  
ATOM   1103  O   LEU A  69       3.822 -19.405  31.589  1.00  2.310          O  
ATOM   1104  CB  LEU A  69       2.769 -16.180  31.526  1.00  2.460          C  
ATOM   1105  CG  LEU A  69       2.073 -16.515  32.807  1.00  2.460          C  
ATOM   1106  CD1 LEU A  69       2.990 -16.376  33.960  1.00  2.460          C  
ATOM   1107  CD2 LEU A  69       0.942 -15.628  32.930  1.00  2.460          C  
ATOM   1108  H   LEU A  69       3.860 -15.960  29.260  1.00  1.930          H  
ATOM   1109  HA  LEU A  69       4.725 -17.075  31.805  1.00  2.180          H  
ATOM   1110 1HB  LEU A  69       3.150 -15.175  31.639  1.00  2.960          H  
ATOM   1111 2HB  LEU A  69       2.012 -16.166  30.736  1.00  2.960          H  
ATOM   1112  HG  LEU A  69       1.723 -17.547  32.776  1.00  2.960          H  
ATOM   1113 1HD1 LEU A  69       2.477 -16.621  34.863  1.00  2.960          H  
ATOM   1114 2HD1 LEU A  69       3.839 -17.035  33.851  1.00  2.960          H  
ATOM   1115 3HD1 LEU A  69       3.323 -15.349  34.009  1.00  2.960          H  
ATOM   1116 1HD2 LEU A  69       0.419 -15.857  33.810  1.00  2.960          H  
ATOM   1117 2HD2 LEU A  69       1.275 -14.609  32.964  1.00  2.960          H  
ATOM   1118 3HD2 LEU A  69       0.309 -15.782  32.072  1.00  2.960          H  
ATOM   1119  N   THR A  70       2.562 -18.688  29.834  1.00  2.000          N  
ATOM   1120  CA  THR A  70       1.923 -19.989  29.640  1.00  2.300          C  
ATOM   1121  C   THR A  70       2.413 -20.867  28.460  1.00  2.550          C  
ATOM   1122  O   THR A  70       2.204 -22.077  28.500  1.00  2.850          O  
ATOM   1123  CB  THR A  70       0.372 -19.794  29.554  1.00  3.100          C  
ATOM   1124  OG1 THR A  70      -0.093 -19.157  30.768  1.00  3.100          O  
ATOM   1125  CG2 THR A  70      -0.393 -21.112  29.400  1.00  3.100          C  
ATOM   1126  H   THR A  70       2.275 -17.896  29.251  1.00  2.400          H  
ATOM   1127  HA  THR A  70       2.101 -20.567  30.546  1.00  2.760          H  
ATOM   1128  HB  THR A  70       0.143 -19.148  28.708  1.00  3.720          H  
ATOM   1129  HG1 THR A  70       0.413 -19.556  31.518  1.00  3.720          H  
ATOM   1130 1HG2 THR A  70      -1.457 -20.898  29.364  1.00  3.720          H  
ATOM   1131 2HG2 THR A  70      -0.114 -21.623  28.486  1.00  3.720          H  
ATOM   1132 3HG2 THR A  70      -0.178 -21.753  30.256  1.00  3.720          H  
ATOM   1133  N   SER A  71       3.054 -20.323  27.417  1.00  2.520          N  
ATOM   1134  CA  SER A  71       3.413 -21.157  26.261  1.00  2.880          C  
ATOM   1135  C   SER A  71       4.166 -22.435  26.616  1.00  3.030          C  
ATOM   1136  O   SER A  71       5.240 -22.400  27.226  1.00  3.470          O  
ATOM   1137  CB  SER A  71       4.258 -20.348  25.292  1.00  3.890          C  
ATOM   1138  OG  SER A  71       4.761 -21.146  24.241  1.00  3.890          O  
ATOM   1139  H   SER A  71       3.269 -19.328  27.361  1.00  3.020          H  
ATOM   1140  HA  SER A  71       2.488 -21.443  25.760  1.00  3.460          H  
ATOM   1141 1HB  SER A  71       3.655 -19.540  24.883  1.00  4.670          H  
ATOM   1142 2HB  SER A  71       5.089 -19.891  25.831  1.00  4.670          H  
ATOM   1143  HG  SER A  71       5.050 -20.516  23.565  1.00  4.670          H  
ATOM   1144  N   ASP A  72       3.673 -23.568  26.098  1.00  3.050          N  
ATOM   1145  CA  ASP A  72       4.285 -24.870  26.359  1.00  3.400          C  
ATOM   1146  C   ASP A  72       5.740 -24.925  25.911  1.00  3.390          C  
ATOM   1147  O   ASP A  72       6.575 -25.572  26.544  1.00  3.730          O  
ATOM   1148  CB  ASP A  72       3.537 -25.969  25.593  1.00  4.620          C  
ATOM   1149  CG  ASP A  72       2.142 -26.292  26.118  1.00  4.620          C  
ATOM   1150  OD1 ASP A  72       1.812 -25.930  27.214  1.00  4.620          O  
ATOM   1151  OD2 ASP A  72       1.411 -26.899  25.382  1.00  4.620          O  
ATOM   1152  H   ASP A  72       2.801 -23.526  25.590  1.00  3.660          H  
ATOM   1153  HA  ASP A  72       4.237 -25.068  27.432  1.00  4.080          H  
ATOM   1154 1HB  ASP A  72       3.452 -25.680  24.548  1.00  5.540          H  
ATOM   1155 2HB  ASP A  72       4.132 -26.883  25.623  1.00  5.540          H  
ATOM   1156  N   ARG A  73       6.038 -24.267  24.793  1.00  3.310          N  
ATOM   1157  CA  ARG A  73       7.383 -24.270  24.252  1.00  3.690          C  
ATOM   1158  C   ARG A  73       8.294 -23.167  24.784  1.00  3.510          C  
ATOM   1159  O   ARG A  73       9.497 -23.401  24.955  1.00  4.010          O  
ATOM   1160  CB  ARG A  73       7.342 -24.192  22.729  1.00  5.010          C  
ATOM   1161  CG  ARG A  73       8.706 -24.077  22.042  1.00  5.010          C  
ATOM   1162  CD  ARG A  73       9.570 -25.259  22.227  1.00  5.010          C  
ATOM   1163  NE  ARG A  73      10.874 -25.046  21.629  1.00  5.010          N  
ATOM   1164  CZ  ARG A  73      11.902 -24.383  22.220  1.00  5.010          C  
ATOM   1165  NH1 ARG A  73      11.767 -23.857  23.433  1.00  5.010          N  
ATOM   1166  NH2 ARG A  73      13.055 -24.261  21.574  1.00  5.010          N  
ATOM   1167  H   ARG A  73       5.303 -23.774  24.303  1.00  3.970          H  
ATOM   1168  HA  ARG A  73       7.828 -25.225  24.523  1.00  4.430          H  
ATOM   1169 1HB  ARG A  73       6.844 -25.074  22.335  1.00  6.020          H  
ATOM   1170 2HB  ARG A  73       6.758 -23.323  22.432  1.00  6.020          H  
ATOM   1171 1HG  ARG A  73       8.548 -23.957  20.971  1.00  6.020          H  
ATOM   1172 2HG  ARG A  73       9.233 -23.218  22.410  1.00  6.020          H  
ATOM   1173 1HD  ARG A  73       9.713 -25.486  23.277  1.00  6.020          H  
ATOM   1174 2HD  ARG A  73       9.109 -26.114  21.737  1.00  6.020          H  
ATOM   1175  HE  ARG A  73      11.029 -25.426  20.704  1.00  6.020          H  
ATOM   1176 1HH1 ARG A  73      10.873 -23.935  23.951  1.00  6.020          H  
ATOM   1177 2HH1 ARG A  73      12.535 -23.367  23.864  1.00  6.020          H  
ATOM   1178 1HH2 ARG A  73      13.163 -24.662  20.652  1.00  6.020          H  
ATOM   1179 2HH2 ARG A  73      13.827 -23.773  22.003  1.00  6.020          H  
ATOM   1180  N   TYR A  74       7.764 -21.952  24.982  1.00  3.090          N  
ATOM   1181  CA  TYR A  74       8.641 -20.842  25.357  1.00  3.230          C  
ATOM   1182  C   TYR A  74       8.433 -20.188  26.726  1.00  3.260          C  
ATOM   1183  O   TYR A  74       9.147 -19.234  27.042  1.00  3.630          O  
ATOM   1184  CB  TYR A  74       8.547 -19.750  24.293  1.00  4.470          C  
ATOM   1185  CG  TYR A  74       8.972 -20.209  22.918  1.00  4.470          C  
ATOM   1186  CD1 TYR A  74       8.019 -20.442  21.938  1.00  4.470          C  
ATOM   1187  CD2 TYR A  74      10.316 -20.403  22.635  1.00  4.470          C  
ATOM   1188  CE1 TYR A  74       8.407 -20.859  20.684  1.00  4.470          C  
ATOM   1189  CE2 TYR A  74      10.703 -20.824  21.380  1.00  4.470          C  
ATOM   1190  CZ  TYR A  74       9.753 -21.050  20.407  1.00  4.470          C  
ATOM   1191  OH  TYR A  74      10.132 -21.467  19.153  1.00  4.470          O  
ATOM   1192  H   TYR A  74       6.769 -21.790  24.836  1.00  3.710          H  
ATOM   1193  HA  TYR A  74       9.662 -21.219  25.356  1.00  3.880          H  
ATOM   1194 1HB  TYR A  74       7.518 -19.395  24.234  1.00  5.360          H  
ATOM   1195 2HB  TYR A  74       9.171 -18.901  24.579  1.00  5.360          H  
ATOM   1196  HD1 TYR A  74       6.963 -20.296  22.156  1.00  5.360          H  
ATOM   1197  HD2 TYR A  74      11.066 -20.227  23.405  1.00  5.360          H  
ATOM   1198  HE1 TYR A  74       7.661 -21.041  19.913  1.00  5.360          H  
ATOM   1199  HE2 TYR A  74      11.759 -20.978  21.160  1.00  5.360          H  
ATOM   1200  HH  TYR A  74      11.088 -21.535  19.112  1.00  5.360          H  
ATOM   1201  N   GLY A  75       7.469 -20.632  27.531  1.00  3.310          N  
ATOM   1202  CA  GLY A  75       7.223 -19.927  28.773  1.00  3.660          C  
ATOM   1203  C   GLY A  75       7.680 -20.564  30.090  1.00  3.260          C  
ATOM   1204  O   GLY A  75       8.385 -21.572  30.140  1.00  3.600          O  
ATOM   1205  H   GLY A  75       6.871 -21.428  27.307  1.00  3.970          H  
ATOM   1206 1HA  GLY A  75       7.692 -18.950  28.695  1.00  4.390          H  
ATOM   1207 2HA  GLY A  75       6.151 -19.742  28.838  1.00  4.390          H  
ATOM   1208  N   ALA A  76       7.176 -19.947  31.166  1.00  3.010          N  
ATOM   1209  CA  ALA A  76       7.405 -20.232  32.581  1.00  3.060          C  
ATOM   1210  C   ALA A  76       6.588 -21.401  33.131  1.00  3.000          C  
ATOM   1211  O   ALA A  76       6.775 -21.811  34.273  1.00  3.430          O  
ATOM   1212  CB  ALA A  76       7.053 -18.998  33.376  1.00  4.260          C  
ATOM   1213  H   ALA A  76       6.637 -19.109  30.943  1.00  3.610          H  
ATOM   1214  HA  ALA A  76       8.461 -20.464  32.709  1.00  3.670          H  
ATOM   1215 1HB  ALA A  76       7.242 -19.182  34.406  1.00  5.120          H  
ATOM   1216 2HB  ALA A  76       7.650 -18.153  33.038  1.00  5.120          H  
ATOM   1217 3HB  ALA A  76       5.994 -18.771  33.237  1.00  5.120          H  
ATOM   1218  N   ASP A  77       5.691 -21.936  32.316  1.00  3.010          N  
ATOM   1219  CA  ASP A  77       4.778 -23.021  32.690  1.00  3.350          C  
ATOM   1220  C   ASP A  77       3.877 -22.639  33.879  1.00  3.050          C  
ATOM   1221  O   ASP A  77       3.668 -23.419  34.810  1.00  3.450          O  
ATOM   1222  CB  ASP A  77       5.575 -24.298  33.025  1.00  4.550          C  
ATOM   1223  CG  ASP A  77       4.736 -25.608  32.940  1.00  4.550          C  
ATOM   1224  OD1 ASP A  77       3.779 -25.621  32.196  1.00  4.550          O  
ATOM   1225  OD2 ASP A  77       5.087 -26.584  33.583  1.00  4.550          O  
ATOM   1226  H   ASP A  77       5.628 -21.548  31.384  1.00  3.610          H  
ATOM   1227  HA  ASP A  77       4.137 -23.230  31.834  1.00  4.020          H  
ATOM   1228 1HB  ASP A  77       6.422 -24.382  32.345  1.00  5.460          H  
ATOM   1229 2HB  ASP A  77       5.977 -24.216  34.035  1.00  5.460          H  
ATOM   1230  N   ILE A  78       3.334 -21.425  33.824  1.00  2.550          N  
ATOM   1231  CA  ILE A  78       2.412 -20.892  34.820  1.00  2.360          C  
ATOM   1232  C   ILE A  78       1.146 -20.542  34.035  1.00  2.180          C  
ATOM   1233  O   ILE A  78       1.252 -20.071  32.905  1.00  2.170          O  
ATOM   1234  CB  ILE A  78       2.976 -19.654  35.523  1.00  3.380          C  
ATOM   1235  CG1 ILE A  78       4.316 -19.958  36.241  1.00  3.380          C  
ATOM   1236  CG2 ILE A  78       1.961 -19.185  36.552  1.00  3.380          C  
ATOM   1237  CD1 ILE A  78       5.063 -18.705  36.691  1.00  3.380          C  
ATOM   1238  H   ILE A  78       3.561 -20.827  33.022  1.00  3.060          H  
ATOM   1239  HA  ILE A  78       2.175 -21.660  35.555  1.00  2.830          H  
ATOM   1240  HB  ILE A  78       3.158 -18.914  34.796  1.00  4.060          H  
ATOM   1241 1HG1 ILE A  78       4.113 -20.575  37.113  1.00  4.060          H  
ATOM   1242 2HG1 ILE A  78       4.966 -20.515  35.572  1.00  4.060          H  
ATOM   1243 1HG2 ILE A  78       2.304 -18.299  37.059  1.00  4.060          H  
ATOM   1244 2HG2 ILE A  78       1.029 -18.970  36.071  1.00  4.060          H  
ATOM   1245 3HG2 ILE A  78       1.802 -19.977  37.286  1.00  4.060          H  
ATOM   1246 1HD1 ILE A  78       5.974 -18.972  37.190  1.00  4.060          H  
ATOM   1247 2HD1 ILE A  78       5.299 -18.097  35.826  1.00  4.060          H  
ATOM   1248 3HD1 ILE A  78       4.467 -18.142  37.365  1.00  4.060          H  
ATOM   1249  N   THR A  79      -0.042 -20.846  34.554  1.00  2.310          N  
ATOM   1250  CA  THR A  79      -1.237 -20.585  33.774  1.00  2.340          C  
ATOM   1251  C   THR A  79      -1.740 -19.148  33.943  1.00  2.080          C  
ATOM   1252  O   THR A  79      -2.019 -18.701  35.051  1.00  1.980          O  
ATOM   1253  CB  THR A  79      -2.327 -21.618  34.151  1.00  3.260          C  
ATOM   1254  OG1 THR A  79      -1.847 -22.934  33.859  1.00  3.260          O  
ATOM   1255  CG2 THR A  79      -3.581 -21.384  33.359  1.00  3.260          C  
ATOM   1256  H   THR A  79      -0.146 -21.191  35.514  1.00  2.770          H  
ATOM   1257  HA  THR A  79      -0.999 -20.735  32.722  1.00  2.810          H  
ATOM   1258  HB  THR A  79      -2.547 -21.549  35.207  1.00  3.920          H  
ATOM   1259  HG1 THR A  79      -1.129 -23.147  34.460  1.00  3.920          H  
ATOM   1260 1HG2 THR A  79      -4.327 -22.130  33.632  1.00  3.920          H  
ATOM   1261 2HG2 THR A  79      -3.962 -20.418  33.572  1.00  3.920          H  
ATOM   1262 3HG2 THR A  79      -3.363 -21.465  32.294  1.00  3.920          H  
ATOM   1263  N   LEU A  80      -1.950 -18.445  32.830  1.00  2.060          N  
ATOM   1264  CA  LEU A  80      -2.424 -17.060  32.868  1.00  1.910          C  
ATOM   1265  C   LEU A  80      -3.706 -16.861  33.658  1.00  1.930          C  
ATOM   1266  O   LEU A  80      -3.872 -15.839  34.312  1.00  1.850          O  
ATOM   1267  CB  LEU A  80      -2.619 -16.523  31.467  1.00  2.730          C  
ATOM   1268  CG  LEU A  80      -3.063 -15.047  31.350  1.00  2.730          C  
ATOM   1269  CD1 LEU A  80      -2.043 -14.040  31.966  1.00  2.730          C  
ATOM   1270  CD2 LEU A  80      -3.215 -14.781  29.954  1.00  2.730          C  
ATOM   1271  H   LEU A  80      -1.686 -18.852  31.932  1.00  2.470          H  
ATOM   1272  HA  LEU A  80      -1.659 -16.476  33.351  1.00  2.290          H  
ATOM   1273 1HB  LEU A  80      -1.682 -16.645  30.919  1.00  3.280          H  
ATOM   1274 2HB  LEU A  80      -3.379 -17.133  30.975  1.00  3.280          H  
ATOM   1275  HG  LEU A  80      -4.017 -14.903  31.864  1.00  3.280          H  
ATOM   1276 1HD1 LEU A  80      -2.421 -13.025  31.830  1.00  3.280          H  
ATOM   1277 2HD1 LEU A  80      -1.915 -14.226  33.027  1.00  3.280          H  
ATOM   1278 3HD1 LEU A  80      -1.091 -14.130  31.462  1.00  3.280          H  
ATOM   1279 1HD2 LEU A  80      -3.524 -13.772  29.869  1.00  3.280          H  
ATOM   1280 2HD2 LEU A  80      -2.263 -14.927  29.442  1.00  3.280          H  
ATOM   1281 3HD2 LEU A  80      -3.962 -15.449  29.525  1.00  3.280          H  
ATOM   1282  N   ASP A  81      -4.598 -17.843  33.646  1.00  2.170          N  
ATOM   1283  CA  ASP A  81      -5.876 -17.786  34.357  1.00  2.320          C  
ATOM   1284  C   ASP A  81      -5.703 -17.582  35.877  1.00  2.240          C  
ATOM   1285  O   ASP A  81      -6.669 -17.298  36.585  1.00  2.400          O  
ATOM   1286  CB  ASP A  81      -6.676 -19.071  34.130  1.00  3.190          C  
ATOM   1287  CG  ASP A  81      -7.187 -19.238  32.695  1.00  3.190          C  
ATOM   1288  OD1 ASP A  81      -7.173 -18.291  31.940  1.00  3.190          O  
ATOM   1289  OD2 ASP A  81      -7.569 -20.331  32.367  1.00  3.190          O  
ATOM   1290  H   ASP A  81      -4.418 -18.646  33.062  1.00  2.600          H  
ATOM   1291  HA  ASP A  81      -6.449 -16.944  33.965  1.00  2.780          H  
ATOM   1292 1HB  ASP A  81      -6.077 -19.932  34.401  1.00  3.830          H  
ATOM   1293 2HB  ASP A  81      -7.542 -19.067  34.794  1.00  3.830          H  
ATOM   1294  N   GLN A  82      -4.477 -17.764  36.385  1.00  2.110          N  
ATOM   1295  CA  GLN A  82      -4.155 -17.608  37.793  1.00  2.150          C  
ATOM   1296  C   GLN A  82      -3.866 -16.123  38.144  1.00  1.990          C  
ATOM   1297  O   GLN A  82      -3.676 -15.784  39.313  1.00  2.170          O  
ATOM   1298  CB  GLN A  82      -2.915 -18.478  38.116  1.00  2.990          C  
ATOM   1299  CG  GLN A  82      -3.114 -20.009  37.929  1.00  2.990          C  
ATOM   1300  CD  GLN A  82      -1.813 -20.894  38.198  1.00  2.990          C  
ATOM   1301  OE1 GLN A  82      -0.907 -21.156  37.350  1.00  2.990          O  
ATOM   1302  NE2 GLN A  82      -1.746 -21.376  39.443  1.00  2.990          N  
ATOM   1303  H   GLN A  82      -3.707 -18.004  35.756  1.00  2.530          H  
ATOM   1304  HA  GLN A  82      -5.003 -17.944  38.386  1.00  2.580          H  
ATOM   1305 1HB  GLN A  82      -2.071 -18.156  37.506  1.00  3.590          H  
ATOM   1306 2HB  GLN A  82      -2.646 -18.332  39.147  1.00  3.590          H  
ATOM   1307 1HG  GLN A  82      -3.892 -20.336  38.615  1.00  3.590          H  
ATOM   1308 2HG  GLN A  82      -3.437 -20.179  36.905  1.00  3.590          H  
ATOM   1309 1HE2 GLN A  82      -0.972 -21.951  39.718  1.00  3.590          H  
ATOM   1310 2HE2 GLN A  82      -2.469 -21.169  40.104  1.00  3.590          H  
ATOM   1311  N   PHE A  83      -3.856 -15.256  37.121  1.00  1.760          N  
ATOM   1312  CA  PHE A  83      -3.536 -13.827  37.206  1.00  1.680          C  
ATOM   1313  C   PHE A  83      -4.737 -12.899  36.919  1.00  1.540          C  
ATOM   1314  O   PHE A  83      -5.721 -13.294  36.288  1.00  1.730          O  
ATOM   1315  CB  PHE A  83      -2.415 -13.530  36.213  1.00  2.380          C  
ATOM   1316  CG  PHE A  83      -1.123 -14.157  36.573  1.00  2.380          C  
ATOM   1317  CD1 PHE A  83      -0.866 -15.418  36.182  1.00  2.380          C  
ATOM   1318  CD2 PHE A  83      -0.150 -13.478  37.290  1.00  2.380          C  
ATOM   1319  CE1 PHE A  83       0.304 -16.000  36.468  1.00  2.380          C  
ATOM   1320  CE2 PHE A  83       1.054 -14.069  37.578  1.00  2.380          C  
ATOM   1321  CZ  PHE A  83       1.281 -15.339  37.155  1.00  2.380          C  
ATOM   1322  H   PHE A  83      -4.046 -15.621  36.186  1.00  2.110          H  
ATOM   1323  HA  PHE A  83      -3.172 -13.644  38.215  1.00  2.020          H  
ATOM   1324 1HB  PHE A  83      -2.704 -13.927  35.251  1.00  2.860          H  
ATOM   1325 2HB  PHE A  83      -2.270 -12.483  36.063  1.00  2.860          H  
ATOM   1326  HD1 PHE A  83      -1.616 -15.973  35.624  1.00  2.860          H  
ATOM   1327  HD2 PHE A  83      -0.339 -12.464  37.630  1.00  2.860          H  
ATOM   1328  HE1 PHE A  83       0.454 -16.986  36.128  1.00  2.860          H  
ATOM   1329  HE2 PHE A  83       1.810 -13.515  38.138  1.00  2.860          H  
ATOM   1330  HZ  PHE A  83       2.217 -15.832  37.352  1.00  2.860          H  
ATOM   1331  N   PRO A  84      -4.688 -11.622  37.361  1.00  1.560          N  
ATOM   1332  CA  PRO A  84      -5.704 -10.603  37.121  1.00  1.720          C  
ATOM   1333  C   PRO A  84      -5.670 -10.089  35.684  1.00  1.530          C  
ATOM   1334  O   PRO A  84      -5.236  -8.957  35.426  1.00  1.490          O  
ATOM   1335  CB  PRO A  84      -5.330  -9.518  38.139  1.00  2.580          C  
ATOM   1336  CG  PRO A  84      -3.831  -9.635  38.282  1.00  2.580          C  
ATOM   1337  CD  PRO A  84      -3.562 -11.135  38.221  1.00  2.580          C  
ATOM   1338  HA  PRO A  84      -6.695 -11.025  37.350  1.00  2.060          H  
ATOM   1339 1HB  PRO A  84      -5.653  -8.531  37.776  1.00  3.100          H  
ATOM   1340 2HB  PRO A  84      -5.864  -9.695  39.086  1.00  3.100          H  
ATOM   1341 1HG  PRO A  84      -3.331  -9.075  37.471  1.00  3.100          H  
ATOM   1342 2HG  PRO A  84      -3.499  -9.179  39.231  1.00  3.100          H  
ATOM   1343 1HD  PRO A  84      -2.580 -11.275  37.791  1.00  3.100          H  
ATOM   1344 2HD  PRO A  84      -3.633 -11.572  39.231  1.00  3.100          H  
ATOM   1345  N   LEU A  85      -6.122 -10.955  34.772  1.00  1.560          N  
ATOM   1346  CA  LEU A  85      -6.144 -10.722  33.328  1.00  1.550          C  
ATOM   1347  C   LEU A  85      -6.656  -9.332  32.945  1.00  1.540          C  
ATOM   1348  O   LEU A  85      -6.138  -8.715  32.017  1.00  1.500          O  
ATOM   1349  CB  LEU A  85      -6.993 -11.786  32.615  1.00  2.170          C  
ATOM   1350  CG  LEU A  85      -7.085 -11.696  31.042  1.00  2.170          C  
ATOM   1351  CD1 LEU A  85      -5.703 -11.854  30.422  1.00  2.170          C  
ATOM   1352  CD2 LEU A  85      -8.004 -12.796  30.531  1.00  2.170          C  
ATOM   1353  H   LEU A  85      -6.420 -11.869  35.130  1.00  1.870          H  
ATOM   1354  HA  LEU A  85      -5.126 -10.829  32.984  1.00  1.860          H  
ATOM   1355 1HB  LEU A  85      -6.589 -12.766  32.869  1.00  2.610          H  
ATOM   1356 2HB  LEU A  85      -8.009 -11.727  33.006  1.00  2.610          H  
ATOM   1357  HG  LEU A  85      -7.486 -10.725  30.748  1.00  2.610          H  
ATOM   1358 1HD1 LEU A  85      -5.783 -11.801  29.339  1.00  2.610          H  
ATOM   1359 2HD1 LEU A  85      -5.045 -11.082  30.752  1.00  2.610          H  
ATOM   1360 3HD1 LEU A  85      -5.312 -12.812  30.713  1.00  2.610          H  
ATOM   1361 1HD2 LEU A  85      -8.074 -12.735  29.443  1.00  2.610          H  
ATOM   1362 2HD2 LEU A  85      -7.604 -13.773  30.814  1.00  2.610          H  
ATOM   1363 3HD2 LEU A  85      -8.997 -12.672  30.964  1.00  2.610          H  
ATOM   1364  N   GLN A  86      -7.660  -8.803  33.638  1.00  1.690          N  
ATOM   1365  CA  GLN A  86      -8.162  -7.489  33.248  1.00  1.850          C  
ATOM   1366  C   GLN A  86      -7.089  -6.378  33.338  1.00  1.730          C  
ATOM   1367  O   GLN A  86      -7.154  -5.395  32.590  1.00  1.860          O  
ATOM   1368  CB  GLN A  86      -9.396  -7.121  34.094  1.00  2.530          C  
ATOM   1369  CG  GLN A  86      -9.152  -6.922  35.618  1.00  2.530          C  
ATOM   1370  CD  GLN A  86      -9.228  -8.220  36.415  1.00  2.530          C  
ATOM   1371  OE1 GLN A  86      -8.894  -9.295  35.895  1.00  2.530          O  
ATOM   1372  NE2 GLN A  86      -9.670  -8.132  37.666  1.00  2.530          N  
ATOM   1373  H   GLN A  86      -8.090  -9.313  34.410  1.00  2.030          H  
ATOM   1374  HA  GLN A  86      -8.479  -7.552  32.206  1.00  2.220          H  
ATOM   1375 1HB  GLN A  86      -9.825  -6.196  33.712  1.00  3.030          H  
ATOM   1376 2HB  GLN A  86     -10.150  -7.897  33.980  1.00  3.030          H  
ATOM   1377 1HG  GLN A  86      -8.190  -6.474  35.794  1.00  3.030          H  
ATOM   1378 2HG  GLN A  86      -9.930  -6.261  35.995  1.00  3.030          H  
ATOM   1379 1HE2 GLN A  86      -9.747  -8.954  38.233  1.00  3.030          H  
ATOM   1380 2HE2 GLN A  86      -9.935  -7.243  38.047  1.00  3.030          H  
ATOM   1381  N   LYS A  87      -6.066  -6.548  34.198  1.00  1.610          N  
ATOM   1382  CA  LYS A  87      -5.014  -5.550  34.337  1.00  1.660          C  
ATOM   1383  C   LYS A  87      -3.994  -5.799  33.246  1.00  1.410          C  
ATOM   1384  O   LYS A  87      -3.391  -4.865  32.700  1.00  1.480          O  
ATOM   1385  CB  LYS A  87      -4.342  -5.643  35.711  1.00  2.300          C  
ATOM   1386  CG  LYS A  87      -5.245  -5.346  36.929  1.00  2.300          C  
ATOM   1387  CD  LYS A  87      -5.754  -3.901  36.952  1.00  2.300          C  
ATOM   1388  CE  LYS A  87      -6.544  -3.614  38.223  1.00  2.300          C  
ATOM   1389  NZ  LYS A  87      -7.066  -2.218  38.250  1.00  2.300          N  
ATOM   1390  H   LYS A  87      -6.012  -7.389  34.778  1.00  1.930          H  
ATOM   1391  HA  LYS A  87      -5.432  -4.558  34.188  1.00  1.990          H  
ATOM   1392 1HB  LYS A  87      -3.950  -6.654  35.842  1.00  2.760          H  
ATOM   1393 2HB  LYS A  87      -3.493  -4.961  35.745  1.00  2.760          H  
ATOM   1394 1HG  LYS A  87      -6.097  -6.022  36.911  1.00  2.760          H  
ATOM   1395 2HG  LYS A  87      -4.681  -5.536  37.842  1.00  2.760          H  
ATOM   1396 1HD  LYS A  87      -4.911  -3.212  36.888  1.00  2.760          H  
ATOM   1397 2HD  LYS A  87      -6.412  -3.728  36.104  1.00  2.760          H  
ATOM   1398 1HE  LYS A  87      -7.382  -4.308  38.283  1.00  2.760          H  
ATOM   1399 2HE  LYS A  87      -5.897  -3.765  39.087  1.00  2.760          H  
ATOM   1400 1HZ  LYS A  87      -7.583  -2.067  39.105  1.00  2.760          H  
ATOM   1401 2HZ  LYS A  87      -6.294  -1.567  38.206  1.00  2.760          H  
ATOM   1402 3HZ  LYS A  87      -7.677  -2.068  37.460  1.00  2.760          H  
ATOM   1403  N   VAL A  88      -3.848  -7.079  32.908  1.00  1.250          N  
ATOM   1404  CA  VAL A  88      -2.915  -7.533  31.882  1.00  1.180          C  
ATOM   1405  C   VAL A  88      -3.344  -6.902  30.545  1.00  1.180          C  
ATOM   1406  O   VAL A  88      -2.535  -6.300  29.829  1.00  1.260          O  
ATOM   1407  CB  VAL A  88      -2.965  -9.095  31.806  1.00  1.680          C  
ATOM   1408  CG1 VAL A  88      -2.180  -9.675  30.652  1.00  1.680          C  
ATOM   1409  CG2 VAL A  88      -2.470  -9.707  33.139  1.00  1.680          C  
ATOM   1410  H   VAL A  88      -4.392  -7.753  33.460  1.00  1.500          H  
ATOM   1411  HA  VAL A  88      -1.915  -7.197  32.146  1.00  1.420          H  
ATOM   1412  HB  VAL A  88      -3.955  -9.365  31.633  1.00  2.020          H  
ATOM   1413 1HG1 VAL A  88      -2.314 -10.750  30.653  1.00  2.020          H  
ATOM   1414 2HG1 VAL A  88      -2.537  -9.269  29.704  1.00  2.020          H  
ATOM   1415 3HG1 VAL A  88      -1.151  -9.466  30.769  1.00  2.020          H  
ATOM   1416 1HG2 VAL A  88      -2.548 -10.793  33.100  1.00  2.020          H  
ATOM   1417 2HG2 VAL A  88      -1.445  -9.427  33.298  1.00  2.020          H  
ATOM   1418 3HG2 VAL A  88      -3.074  -9.335  33.966  1.00  2.020          H  
ATOM   1419  N   ILE A  89      -4.638  -7.000  30.240  1.00  1.260          N  
ATOM   1420  CA  ILE A  89      -5.173  -6.441  29.007  1.00  1.460          C  
ATOM   1421  C   ILE A  89      -5.174  -4.909  28.997  1.00  1.560          C  
ATOM   1422  O   ILE A  89      -4.859  -4.314  27.963  1.00  1.680          O  
ATOM   1423  CB  ILE A  89      -6.579  -6.980  28.669  1.00  1.960          C  
ATOM   1424  CG1 ILE A  89      -6.544  -8.557  28.447  1.00  1.960          C  
ATOM   1425  CG2 ILE A  89      -7.127  -6.263  27.409  1.00  1.960          C  
ATOM   1426  CD1 ILE A  89      -5.610  -9.091  27.330  1.00  1.960          C  
ATOM   1427  H   ILE A  89      -5.245  -7.517  30.883  1.00  1.510          H  
ATOM   1428  HA  ILE A  89      -4.512  -6.741  28.201  1.00  1.750          H  
ATOM   1429  HB  ILE A  89      -7.244  -6.794  29.516  1.00  2.360          H  
ATOM   1430 1HG1 ILE A  89      -6.244  -9.021  29.381  1.00  2.360          H  
ATOM   1431 2HG1 ILE A  89      -7.558  -8.885  28.209  1.00  2.360          H  
ATOM   1432 1HG2 ILE A  89      -8.122  -6.640  27.184  1.00  2.360          H  
ATOM   1433 2HG2 ILE A  89      -7.193  -5.192  27.584  1.00  2.360          H  
ATOM   1434 3HG2 ILE A  89      -6.469  -6.441  26.558  1.00  2.360          H  
ATOM   1435 1HD1 ILE A  89      -5.698 -10.175  27.292  1.00  2.360          H  
ATOM   1436 2HD1 ILE A  89      -5.895  -8.678  26.360  1.00  2.360          H  
ATOM   1437 3HD1 ILE A  89      -4.586  -8.832  27.552  1.00  2.360          H  
ATOM   1438  N   SER A  90      -5.575  -4.257  30.095  1.00  1.590          N  
ATOM   1439  CA  SER A  90      -5.593  -2.798  30.093  1.00  1.800          C  
ATOM   1440  C   SER A  90      -4.208  -2.213  29.777  1.00  1.810          C  
ATOM   1441  O   SER A  90      -4.076  -1.361  28.882  1.00  2.050          O  
ATOM   1442  CB  SER A  90      -6.087  -2.292  31.431  1.00  2.440          C  
ATOM   1443  OG  SER A  90      -6.111  -0.892  31.470  1.00  2.440          O  
ATOM   1444  H   SER A  90      -5.896  -4.758  30.929  1.00  1.910          H  
ATOM   1445  HA  SER A  90      -6.287  -2.468  29.320  1.00  2.160          H  
ATOM   1446 1HB  SER A  90      -7.086  -2.684  31.616  1.00  2.920          H  
ATOM   1447 2HB  SER A  90      -5.437  -2.674  32.223  1.00  2.920          H  
ATOM   1448  HG  SER A  90      -6.431  -0.662  32.343  1.00  2.920          H  
ATOM   1449  N   GLU A  91      -3.152  -2.705  30.453  1.00  1.610          N  
ATOM   1450  CA  GLU A  91      -1.827  -2.164  30.155  1.00  1.690          C  
ATOM   1451  C   GLU A  91      -1.428  -2.480  28.729  1.00  1.650          C  
ATOM   1452  O   GLU A  91      -0.785  -1.660  28.064  1.00  1.850          O  
ATOM   1453  CB  GLU A  91      -0.759  -2.706  31.109  1.00  2.330          C  
ATOM   1454  CG  GLU A  91      -0.841  -2.176  32.542  1.00  2.330          C  
ATOM   1455  CD  GLU A  91      -0.592  -0.668  32.673  1.00  2.330          C  
ATOM   1456  OE1 GLU A  91       0.411  -0.166  32.196  1.00  2.330          O  
ATOM   1457  OE2 GLU A  91      -1.421  -0.019  33.252  1.00  2.330          O  
ATOM   1458  H   GLU A  91      -3.280  -3.412  31.186  1.00  1.930          H  
ATOM   1459  HA  GLU A  91      -1.865  -1.080  30.263  1.00  2.030          H  
ATOM   1460 1HB  GLU A  91      -0.855  -3.796  31.159  1.00  2.800          H  
ATOM   1461 2HB  GLU A  91       0.233  -2.487  30.712  1.00  2.800          H  
ATOM   1462 1HG  GLU A  91      -1.839  -2.401  32.931  1.00  2.800          H  
ATOM   1463 2HG  GLU A  91      -0.121  -2.714  33.154  1.00  2.800          H  
ATOM   1464  N   ALA A  92      -1.805  -3.666  28.240  1.00  1.480          N  
ATOM   1465  CA  ALA A  92      -1.449  -4.050  26.896  1.00  1.580          C  
ATOM   1466  C   ALA A  92      -2.001  -3.134  25.850  1.00  1.860          C  
ATOM   1467  O   ALA A  92      -1.295  -2.784  24.903  1.00  2.020          O  
ATOM   1468  CB  ALA A  92      -1.959  -5.402  26.596  1.00  2.170          C  
ATOM   1469  H   ALA A  92      -2.289  -4.348  28.833  1.00  1.780          H  
ATOM   1470  HA  ALA A  92      -0.371  -4.040  26.824  1.00  1.900          H  
ATOM   1471 1HB  ALA A  92      -1.611  -5.595  25.624  1.00  2.610          H  
ATOM   1472 2HB  ALA A  92      -1.599  -6.137  27.280  1.00  2.610          H  
ATOM   1473 3HB  ALA A  92      -3.039  -5.404  26.629  1.00  2.610          H  
ATOM   1474  N   LYS A  93      -3.259  -2.723  26.008  1.00  1.990          N  
ATOM   1475  CA  LYS A  93      -3.831  -1.823  25.032  1.00  2.350          C  
ATOM   1476  C   LYS A  93      -3.066  -0.514  25.020  1.00  2.510          C  
ATOM   1477  O   LYS A  93      -2.706  -0.015  23.955  1.00  2.780          O  
ATOM   1478  CB  LYS A  93      -5.319  -1.600  25.281  1.00  3.150          C  
ATOM   1479  CG  LYS A  93      -6.201  -2.811  24.938  1.00  3.150          C  
ATOM   1480  CD  LYS A  93      -7.675  -2.518  25.211  1.00  3.150          C  
ATOM   1481  CE  LYS A  93      -8.573  -3.691  24.804  1.00  3.150          C  
ATOM   1482  NZ  LYS A  93     -10.017  -3.420  25.100  1.00  3.150          N  
ATOM   1483  H   LYS A  93      -3.816  -3.093  26.789  1.00  2.390          H  
ATOM   1484  HA  LYS A  93      -3.723  -2.275  24.046  1.00  2.820          H  
ATOM   1485 1HB  LYS A  93      -5.466  -1.378  26.343  1.00  3.780          H  
ATOM   1486 2HB  LYS A  93      -5.665  -0.741  24.711  1.00  3.780          H  
ATOM   1487 1HG  LYS A  93      -6.068  -3.071  23.887  1.00  3.780          H  
ATOM   1488 2HG  LYS A  93      -5.885  -3.663  25.544  1.00  3.780          H  
ATOM   1489 1HD  LYS A  93      -7.807  -2.326  26.277  1.00  3.780          H  
ATOM   1490 2HD  LYS A  93      -7.980  -1.631  24.656  1.00  3.780          H  
ATOM   1491 1HE  LYS A  93      -8.461  -3.869  23.735  1.00  3.780          H  
ATOM   1492 2HE  LYS A  93      -8.265  -4.580  25.340  1.00  3.780          H  
ATOM   1493 1HZ  LYS A  93     -10.576  -4.213  24.816  1.00  3.780          H  
ATOM   1494 2HZ  LYS A  93     -10.137  -3.264  26.091  1.00  3.780          H  
ATOM   1495 3HZ  LYS A  93     -10.319  -2.599  24.593  1.00  3.780          H  
ATOM   1496  N   ILE A  94      -2.694  -0.004  26.197  1.00  2.410          N  
ATOM   1497  CA  ILE A  94      -1.965   1.260  26.224  1.00  2.630          C  
ATOM   1498  C   ILE A  94      -0.658   1.108  25.455  1.00  2.530          C  
ATOM   1499  O   ILE A  94      -0.294   1.956  24.643  1.00  2.800          O  
ATOM   1500  CB  ILE A  94      -1.644   1.706  27.671  1.00  3.590          C  
ATOM   1501  CG1 ILE A  94      -2.951   2.066  28.415  1.00  3.590          C  
ATOM   1502  CG2 ILE A  94      -0.671   2.921  27.642  1.00  3.590          C  
ATOM   1503  CD1 ILE A  94      -2.790   2.221  29.930  1.00  3.590          C  
ATOM   1504  H   ILE A  94      -3.000  -0.465  27.065  1.00  2.890          H  
ATOM   1505  HA  ILE A  94      -2.571   2.025  25.739  1.00  3.160          H  
ATOM   1506  HB  ILE A  94      -1.175   0.878  28.208  1.00  4.310          H  
ATOM   1507 1HG1 ILE A  94      -3.341   2.997  28.009  1.00  4.310          H  
ATOM   1508 2HG1 ILE A  94      -3.683   1.276  28.236  1.00  4.310          H  
ATOM   1509 1HG2 ILE A  94      -0.428   3.234  28.650  1.00  4.310          H  
ATOM   1510 2HG2 ILE A  94       0.248   2.659  27.142  1.00  4.310          H  
ATOM   1511 3HG2 ILE A  94      -1.141   3.744  27.115  1.00  4.310          H  
ATOM   1512 1HD1 ILE A  94      -3.758   2.461  30.369  1.00  4.310          H  
ATOM   1513 2HD1 ILE A  94      -2.426   1.283  30.356  1.00  4.310          H  
ATOM   1514 3HD1 ILE A  94      -2.092   3.014  30.163  1.00  4.310          H  
ATOM   1515  N   LEU A  95       0.072   0.039  25.721  1.00  2.220          N  
ATOM   1516  CA  LEU A  95       1.348  -0.210  25.066  1.00  2.220          C  
ATOM   1517  C   LEU A  95       1.268  -0.373  23.555  1.00  2.390          C  
ATOM   1518  O   LEU A  95       2.051   0.231  22.801  1.00  2.670          O  
ATOM   1519  CB  LEU A  95       1.900  -1.479  25.689  1.00  3.110          C  
ATOM   1520  CG  LEU A  95       2.379  -1.348  27.103  1.00  3.110          C  
ATOM   1521  CD1 LEU A  95       2.443  -2.697  27.787  1.00  3.110          C  
ATOM   1522  CD2 LEU A  95       3.784  -0.820  27.052  1.00  3.110          C  
ATOM   1523  H   LEU A  95      -0.278  -0.629  26.422  1.00  2.660          H  
ATOM   1524  HA  LEU A  95       1.993   0.621  25.266  1.00  2.660          H  
ATOM   1525 1HB  LEU A  95       1.129  -2.244  25.655  1.00  3.730          H  
ATOM   1526 2HB  LEU A  95       2.741  -1.784  25.088  1.00  3.730          H  
ATOM   1527  HG  LEU A  95       1.712  -0.675  27.649  1.00  3.730          H  
ATOM   1528 1HD1 LEU A  95       2.774  -2.580  28.776  1.00  3.730          H  
ATOM   1529 2HD1 LEU A  95       1.452  -3.110  27.813  1.00  3.730          H  
ATOM   1530 3HD1 LEU A  95       3.111  -3.358  27.281  1.00  3.730          H  
ATOM   1531 1HD2 LEU A  95       4.146  -0.694  28.043  1.00  3.730          H  
ATOM   1532 2HD2 LEU A  95       4.417  -1.527  26.514  1.00  3.730          H  
ATOM   1533 3HD2 LEU A  95       3.831   0.089  26.558  1.00  3.730          H  
ATOM   1534  N   ASP A  96       0.264  -1.142  23.120  1.00  2.360          N  
ATOM   1535  CA  ASP A  96       0.028  -1.444  21.720  1.00  2.660          C  
ATOM   1536  C   ASP A  96      -0.383  -0.187  20.932  1.00  2.960          C  
ATOM   1537  O   ASP A  96      -0.028  -0.046  19.758  1.00  3.230          O  
ATOM   1538  CB  ASP A  96      -1.038  -2.546  21.615  1.00  3.600          C  
ATOM   1539  CG  ASP A  96      -1.073  -3.246  20.259  1.00  3.600          C  
ATOM   1540  OD1 ASP A  96      -0.062  -3.859  19.913  1.00  3.600          O  
ATOM   1541  OD2 ASP A  96      -2.114  -3.238  19.602  1.00  3.600          O  
ATOM   1542  H   ASP A  96      -0.342  -1.597  23.808  1.00  2.830          H  
ATOM   1543  HA  ASP A  96       0.945  -1.836  21.296  1.00  3.190          H  
ATOM   1544 1HB  ASP A  96      -0.856  -3.289  22.393  1.00  4.320          H  
ATOM   1545 2HB  ASP A  96      -2.019  -2.108  21.817  1.00  4.320          H  
ATOM   1546  N   ILE A  97      -1.105   0.733  21.587  1.00  3.030          N  
ATOM   1547  CA  ILE A  97      -1.581   1.961  20.966  1.00  3.330          C  
ATOM   1548  C   ILE A  97      -0.583   3.124  21.013  1.00  3.270          C  
ATOM   1549  O   ILE A  97      -0.374   3.777  19.990  1.00  3.540          O  
ATOM   1550  CB  ILE A  97      -2.912   2.406  21.621  1.00  4.540          C  
ATOM   1551  CG1 ILE A  97      -4.000   1.324  21.344  1.00  4.540          C  
ATOM   1552  CG2 ILE A  97      -3.350   3.810  21.081  1.00  4.540          C  
ATOM   1553  CD1 ILE A  97      -5.270   1.468  22.173  1.00  4.540          C  
ATOM   1554  H   ILE A  97      -1.399   0.522  22.547  1.00  3.640          H  
ATOM   1555  HA  ILE A  97      -1.782   1.742  19.918  1.00  4.000          H  
ATOM   1556  HB  ILE A  97      -2.775   2.460  22.705  1.00  5.450          H  
ATOM   1557 1HG1 ILE A  97      -4.266   1.361  20.290  1.00  5.450          H  
ATOM   1558 2HG1 ILE A  97      -3.575   0.344  21.556  1.00  5.450          H  
ATOM   1559 1HG2 ILE A  97      -4.276   4.120  21.547  1.00  5.450          H  
ATOM   1560 2HG2 ILE A  97      -2.594   4.566  21.299  1.00  5.450          H  
ATOM   1561 3HG2 ILE A  97      -3.490   3.750  20.002  1.00  5.450          H  
ATOM   1562 1HD1 ILE A  97      -5.956   0.663  21.916  1.00  5.450          H  
ATOM   1563 2HD1 ILE A  97      -5.015   1.403  23.233  1.00  5.450          H  
ATOM   1564 3HD1 ILE A  97      -5.749   2.419  21.976  1.00  5.450          H  
ATOM   1565  N   ILE A  98      -0.038   3.414  22.201  1.00  3.190          N  
ATOM   1566  CA  ILE A  98       0.862   4.534  22.484  1.00  3.300          C  
ATOM   1567  C   ILE A  98       2.273   4.465  21.894  1.00  3.210          C  
ATOM   1568  O   ILE A  98       2.825   5.504  21.521  1.00  3.650          O  
ATOM   1569  CB  ILE A  98       0.932   4.823  23.992  1.00  4.580          C  
ATOM   1570  CG1 ILE A  98      -0.486   5.229  24.550  1.00  4.580          C  
ATOM   1571  CG2 ILE A  98       1.984   5.907  24.316  1.00  4.580          C  
ATOM   1572  CD1 ILE A  98      -1.153   6.444  23.928  1.00  4.580          C  
ATOM   1573  H   ILE A  98      -0.273   2.812  22.992  1.00  3.830          H  
ATOM   1574  HA  ILE A  98       0.418   5.409  22.023  1.00  3.960          H  
ATOM   1575  HB  ILE A  98       1.194   3.924  24.485  1.00  5.490          H  
ATOM   1576 1HG1 ILE A  98      -1.157   4.380  24.427  1.00  5.490          H  
ATOM   1577 2HG1 ILE A  98      -0.373   5.432  25.610  1.00  5.490          H  
ATOM   1578 1HG2 ILE A  98       2.010   6.067  25.386  1.00  5.490          H  
ATOM   1579 2HG2 ILE A  98       2.973   5.596  23.991  1.00  5.490          H  
ATOM   1580 3HG2 ILE A  98       1.726   6.843  23.818  1.00  5.490          H  
ATOM   1581 1HD1 ILE A  98      -2.110   6.607  24.417  1.00  5.490          H  
ATOM   1582 2HD1 ILE A  98      -0.531   7.324  24.063  1.00  5.490          H  
ATOM   1583 3HD1 ILE A  98      -1.334   6.293  22.872  1.00  5.490          H  
ATOM   1584  N   ASP A  99       2.937   3.305  21.877  1.00  3.080          N  
ATOM   1585  CA  ASP A  99       4.309   3.343  21.362  1.00  3.420          C  
ATOM   1586  C   ASP A  99       4.237   3.555  19.831  1.00  3.730          C  
ATOM   1587  O   ASP A  99       4.019   2.634  19.039  1.00  3.880          O  
ATOM   1588  CB  ASP A  99       5.066   2.063  21.783  1.00  4.650          C  
ATOM   1589  CG  ASP A  99       6.585   2.035  21.424  1.00  4.650          C  
ATOM   1590  OD1 ASP A  99       6.979   2.767  20.558  1.00  4.650          O  
ATOM   1591  OD2 ASP A  99       7.349   1.322  22.093  1.00  4.650          O  
ATOM   1592  H   ASP A  99       2.531   2.426  22.204  1.00  3.700          H  
ATOM   1593  HA  ASP A  99       4.829   4.194  21.800  1.00  4.100          H  
ATOM   1594 1HB  ASP A  99       4.963   1.926  22.864  1.00  5.580          H  
ATOM   1595 2HB  ASP A  99       4.587   1.217  21.305  1.00  5.580          H  
ATOM   1596  N   GLU A 100       4.327   4.845  19.493  1.00  4.270          N  
ATOM   1597  CA  GLU A 100       4.142   5.515  18.203  1.00  4.860          C  
ATOM   1598  C   GLU A 100       5.049   5.181  17.021  1.00  5.260          C  
ATOM   1599  O   GLU A 100       6.213   4.812  17.169  1.00  5.810          O  
ATOM   1600  CB  GLU A 100       4.250   7.024  18.444  1.00  6.570          C  
ATOM   1601  CG  GLU A 100       5.646   7.479  18.909  1.00  6.570          C  
ATOM   1602  CD  GLU A 100       5.731   8.942  19.227  1.00  6.570          C  
ATOM   1603  OE1 GLU A 100       5.071   9.705  18.576  1.00  6.570          O  
ATOM   1604  OE2 GLU A 100       6.469   9.296  20.120  1.00  6.570          O  
ATOM   1605  H   GLU A 100       4.460   5.455  20.293  1.00  5.120          H  
ATOM   1606  HA  GLU A 100       3.126   5.292  17.891  1.00  5.830          H  
ATOM   1607 1HB  GLU A 100       4.002   7.564  17.529  1.00  7.880          H  
ATOM   1608 2HB  GLU A 100       3.534   7.318  19.209  1.00  7.880          H  
ATOM   1609 1HG  GLU A 100       5.931   6.908  19.789  1.00  7.880          H  
ATOM   1610 2HG  GLU A 100       6.365   7.255  18.120  1.00  7.880          H  
ATOM   1611  N   SER A 101       4.464   5.376  15.833  1.00  5.420          N  
ATOM   1612  CA  SER A 101       5.075   5.270  14.505  1.00  6.220          C  
ATOM   1613  C   SER A 101       6.160   6.322  14.254  1.00  6.830          C  
ATOM   1614  O   SER A 101       6.060   7.458  14.738  1.00  7.020          O  
ATOM   1615  CB  SER A 101       4.037   5.411  13.429  1.00  8.390          C  
ATOM   1616  OG  SER A 101       4.659   5.433  12.183  1.00  8.390          O  
ATOM   1617  H   SER A 101       3.493   5.655  15.863  1.00  6.500          H  
ATOM   1618  HA  SER A 101       5.532   4.282  14.420  1.00  7.460          H  
ATOM   1619 1HB  SER A 101       3.333   4.582  13.479  1.00 10.070          H  
ATOM   1620 2HB  SER A 101       3.479   6.332  13.574  1.00 10.070          H  
ATOM   1621  HG  SER A 101       3.955   5.630  11.544  1.00 10.070          H  
ATOM   1622  N   TYR A 102       7.178   5.970  13.444  1.00  7.470          N  
ATOM   1623  CA  TYR A 102       8.249   6.929  13.143  1.00  8.300          C  
ATOM   1624  C   TYR A 102       7.972   7.743  11.865  1.00  8.590          C  
ATOM   1625  O   TYR A 102       8.832   8.497  11.400  1.00  9.080          O  
ATOM   1626  CB  TYR A 102       9.628   6.240  13.060  1.00 11.290          C  
ATOM   1627  CG  TYR A 102       9.809   5.157  11.995  1.00 11.290          C  
ATOM   1628  CD1 TYR A 102      10.179   5.529  10.715  1.00 11.290          C  
ATOM   1629  CD2 TYR A 102       9.633   3.811  12.296  1.00 11.290          C  
ATOM   1630  CE1 TYR A 102      10.368   4.592   9.736  1.00 11.290          C  
ATOM   1631  CE2 TYR A 102       9.827   2.855  11.305  1.00 11.290          C  
ATOM   1632  CZ  TYR A 102      10.198   3.254  10.019  1.00 11.290          C  
ATOM   1633  OH  TYR A 102      10.390   2.329   9.002  1.00 11.290          O  
ATOM   1634  H   TYR A 102       7.188   5.039  13.022  1.00  8.960          H  
ATOM   1635  HA  TYR A 102       8.299   7.641  13.965  1.00  9.960          H  
ATOM   1636 1HB  TYR A 102      10.387   7.004  12.884  1.00 13.550          H  
ATOM   1637 2HB  TYR A 102       9.851   5.793  14.027  1.00 13.550          H  
ATOM   1638  HD1 TYR A 102      10.323   6.584  10.479  1.00 13.550          H  
ATOM   1639  HD2 TYR A 102       9.346   3.507  13.302  1.00 13.550          H  
ATOM   1640  HE1 TYR A 102      10.654   4.908   8.732  1.00 13.550          H  
ATOM   1641  HE2 TYR A 102       9.688   1.796  11.531  1.00 13.550          H  
ATOM   1642  HH  TYR A 102      10.750   2.782   8.227  1.00 13.550          H  
ATOM   1643  N   GLN A 103       6.769   7.575  11.314  1.00  8.580          N  
ATOM   1644  CA  GLN A 103       6.259   8.290  10.129  1.00  9.140          C  
ATOM   1645  C   GLN A 103       4.814   8.655  10.402  1.00  9.000          C  
ATOM   1646  O   GLN A 103       4.192   8.023  11.248  1.00  9.510          O  
ATOM   1647  CB  GLN A 103       6.317   7.462   8.850  1.00 12.570          C  
ATOM   1648  CG  GLN A 103       7.685   7.056   8.404  1.00 12.570          C  
ATOM   1649  CD  GLN A 103       8.467   8.178   7.787  1.00 12.570          C  
ATOM   1650  OE1 GLN A 103       8.465   8.332   6.556  1.00 12.570          O  
ATOM   1651  NE2 GLN A 103       9.125   8.981   8.613  1.00 12.570          N  
ATOM   1652  H   GLN A 103       6.155   6.906  11.779  1.00 10.300          H  
ATOM   1653  HA  GLN A 103       6.811   9.217   9.993  1.00 10.970          H  
ATOM   1654 1HB  GLN A 103       5.663   6.609   8.914  1.00 15.090          H  
ATOM   1655 2HB  GLN A 103       5.930   8.072   8.085  1.00 15.090          H  
ATOM   1656 1HG  GLN A 103       8.220   6.691   9.245  1.00 15.090          H  
ATOM   1657 2HG  GLN A 103       7.594   6.289   7.674  1.00 15.090          H  
ATOM   1658 1HE2 GLN A 103       9.657   9.746   8.259  1.00 15.090          H  
ATOM   1659 2HE2 GLN A 103       9.069   8.832   9.627  1.00 15.090          H  
ATOM   1660  N   THR A 104       4.274   9.689   9.725  1.00  8.550          N  
ATOM   1661  CA  THR A 104       2.849  10.104   9.845  1.00  8.690          C  
ATOM   1662  C   THR A 104       2.473  10.814  11.161  1.00  8.400          C  
ATOM   1663  O   THR A 104       1.765  11.828  11.160  1.00  8.910          O  
ATOM   1664  CB  THR A 104       1.900   8.907   9.628  1.00 12.110          C  
ATOM   1665  OG1 THR A 104       2.131   8.364   8.348  1.00 12.110          O  
ATOM   1666  CG2 THR A 104       0.484   9.371   9.703  1.00 12.110          C  
ATOM   1667  H   THR A 104       4.858  10.185   9.040  1.00 10.260          H  
ATOM   1668  HA  THR A 104       2.665  10.815   9.047  1.00 10.430          H  
ATOM   1669  HB  THR A 104       2.038   8.147  10.382  1.00 14.530          H  
ATOM   1670  HG1 THR A 104       3.017   7.997   8.326  1.00 14.530          H  
ATOM   1671 1HG2 THR A 104      -0.169   8.553   9.546  1.00 14.530          H  
ATOM   1672 2HG2 THR A 104       0.309   9.768  10.653  1.00 14.530          H  
ATOM   1673 3HG2 THR A 104       0.301  10.120   8.960  1.00 14.530          H  
ATOM   1674  N   SER A 105       2.974  10.267  12.264  1.00  7.870          N  
ATOM   1675  CA  SER A 105       2.743  10.604  13.660  1.00  7.900          C  
ATOM   1676  C   SER A 105       3.015  12.059  14.007  1.00  8.190          C  
ATOM   1677  O   SER A 105       2.572  12.545  15.047  1.00  8.470          O  
ATOM   1678  CB  SER A 105       3.640   9.698  14.488  1.00 11.050          C  
ATOM   1679  OG  SER A 105       5.001   9.960  14.256  1.00 11.050          O  
ATOM   1680  H   SER A 105       3.538   9.444  12.102  1.00  9.440          H  
ATOM   1681  HA  SER A 105       1.704  10.381  13.889  1.00  9.480          H  
ATOM   1682 1HB  SER A 105       3.429   9.825  15.548  1.00 13.260          H  
ATOM   1683 2HB  SER A 105       3.438   8.668  14.234  1.00 13.260          H  
ATOM   1684  HG  SER A 105       5.485   9.136  14.564  1.00 13.260          H  
ATOM   1685  N   TRP A 106       3.739  12.760  13.145  1.00  8.380          N  
ATOM   1686  CA  TRP A 106       4.032  14.172  13.332  1.00  8.850          C  
ATOM   1687  C   TRP A 106       2.771  15.040  13.240  1.00  9.200          C  
ATOM   1688  O   TRP A 106       2.771  16.183  13.704  1.00  9.640          O  
ATOM   1689  CB  TRP A 106       5.042  14.675  12.295  1.00 12.200          C  
ATOM   1690  CG  TRP A 106       4.581  14.617  10.836  1.00 12.200          C  
ATOM   1691  CD1 TRP A 106       4.817  13.606   9.960  1.00 12.200          C  
ATOM   1692  CD2 TRP A 106       3.837  15.623  10.080  1.00 12.200          C  
ATOM   1693  NE1 TRP A 106       4.286  13.908   8.728  1.00 12.200          N  
ATOM   1694  CE2 TRP A 106       3.684  15.124   8.780  1.00 12.200          C  
ATOM   1695  CE3 TRP A 106       3.307  16.884  10.393  1.00 12.200          C  
ATOM   1696  CZ2 TRP A 106       3.021  15.837   7.789  1.00 12.200          C  
ATOM   1697  CZ3 TRP A 106       2.643  17.592   9.401  1.00 12.200          C  
ATOM   1698  CH2 TRP A 106       2.506  17.080   8.132  1.00 12.200          C  
ATOM   1699  H   TRP A 106       4.079  12.283  12.326  1.00 10.060          H  
ATOM   1700  HA  TRP A 106       4.462  14.301  14.325  1.00 10.620          H  
ATOM   1701 1HB  TRP A 106       5.302  15.708  12.523  1.00 14.640          H  
ATOM   1702 2HB  TRP A 106       5.955  14.090  12.382  1.00 14.640          H  
ATOM   1703  HD1 TRP A 106       5.364  12.694  10.187  1.00 14.640          H  
ATOM   1704  HE1 TRP A 106       4.358  13.296   7.886  1.00 14.640          H  
ATOM   1705  HE3 TRP A 106       3.413  17.298  11.396  1.00 14.640          H  
ATOM   1706  HZ2 TRP A 106       2.900  15.457   6.768  1.00 14.640          H  
ATOM   1707  HZ3 TRP A 106       2.233  18.566   9.652  1.00 14.640          H  
ATOM   1708  HH2 TRP A 106       1.979  17.664   7.373  1.00 14.640          H  
ATOM   1709  N   GLN A 107       1.711  14.528  12.603  1.00  9.240          N  
ATOM   1710  CA  GLN A 107       0.506  15.320  12.418  1.00  9.810          C  
ATOM   1711  C   GLN A 107      -0.285  15.482  13.734  1.00 10.120          C  
ATOM   1712  O   GLN A 107      -0.505  14.509  14.460  1.00  9.850          O  
ATOM   1713  CB  GLN A 107      -0.379  14.703  11.319  1.00 13.510          C  
ATOM   1714  CG  GLN A 107       0.238  14.761   9.947  1.00 13.510          C  
ATOM   1715  CD  GLN A 107      -0.665  14.296   8.824  1.00 13.510          C  
ATOM   1716  OE1 GLN A 107      -0.965  15.078   7.897  1.00 13.510          O  
ATOM   1717  NE2 GLN A 107      -1.125  13.058   8.896  1.00 13.510          N  
ATOM   1718  H   GLN A 107       1.770  13.572  12.234  1.00 11.090          H  
ATOM   1719  HA  GLN A 107       0.839  16.294  12.070  1.00 11.770          H  
ATOM   1720 1HB  GLN A 107      -0.559  13.661  11.546  1.00 16.210          H  
ATOM   1721 2HB  GLN A 107      -1.327  15.194  11.277  1.00 16.210          H  
ATOM   1722 1HG  GLN A 107       0.485  15.787   9.742  1.00 16.210          H  
ATOM   1723 2HG  GLN A 107       1.133  14.143   9.947  1.00 16.210          H  
ATOM   1724 1HE2 GLN A 107      -1.750  12.703   8.197  1.00 16.210          H  
ATOM   1725 2HE2 GLN A 107      -0.860  12.463   9.649  1.00 16.210          H  
ATOM   1726  N   PRO A 108      -0.894  16.658  13.976  1.00 10.890          N  
ATOM   1727  CA  PRO A 108      -1.643  17.038  15.174  1.00 11.440          C  
ATOM   1728  C   PRO A 108      -2.857  16.169  15.473  1.00 11.640          C  
ATOM   1729  O   PRO A 108      -3.369  16.159  16.590  1.00 11.900          O  
ATOM   1730  CB  PRO A 108      -2.055  18.489  14.869  1.00 17.160          C  
ATOM   1731  CG  PRO A 108      -2.036  18.601  13.364  1.00 17.160          C  
ATOM   1732  CD  PRO A 108      -0.894  17.722  12.929  1.00 17.160          C  
ATOM   1733  HA  PRO A 108      -0.948  17.019  16.034  1.00 13.730          H  
ATOM   1734 1HB  PRO A 108      -3.046  18.693  15.288  1.00 20.590          H  
ATOM   1735 2HB  PRO A 108      -1.356  19.184  15.349  1.00 20.590          H  
ATOM   1736 1HG  PRO A 108      -3.006  18.283  12.940  1.00 20.590          H  
ATOM   1737 2HG  PRO A 108      -1.894  19.651  13.065  1.00 20.590          H  
ATOM   1738 1HD  PRO A 108      -1.133  17.347  11.931  1.00 20.590          H  
ATOM   1739 2HD  PRO A 108       0.055  18.284  12.952  1.00 20.590          H  
ATOM   1740  N   TYR A 109      -3.326  15.434  14.479  1.00 11.720          N  
ATOM   1741  CA  TYR A 109      -4.491  14.579  14.618  1.00 12.150          C  
ATOM   1742  C   TYR A 109      -4.200  13.402  15.542  1.00 11.870          C  
ATOM   1743  O   TYR A 109      -5.112  12.805  16.120  1.00 12.090          O  
ATOM   1744  CB  TYR A 109      -4.886  14.062  13.245  1.00 16.840          C  
ATOM   1745  CG  TYR A 109      -5.281  15.170  12.326  1.00 16.840          C  
ATOM   1746  CD1 TYR A 109      -4.404  15.543  11.331  1.00 16.840          C  
ATOM   1747  CD2 TYR A 109      -6.488  15.829  12.475  1.00 16.840          C  
ATOM   1748  CE1 TYR A 109      -4.714  16.564  10.485  1.00 16.840          C  
ATOM   1749  CE2 TYR A 109      -6.807  16.863  11.615  1.00 16.840          C  
ATOM   1750  CZ  TYR A 109      -5.923  17.232  10.623  1.00 16.840          C  
ATOM   1751  OH  TYR A 109      -6.240  18.265   9.769  1.00 16.840          O  
ATOM   1752  H   TYR A 109      -2.870  15.466  13.582  1.00 14.060          H  
ATOM   1753  HA  TYR A 109      -5.305  15.158  15.051  1.00 14.580          H  
ATOM   1754 1HB  TYR A 109      -4.047  13.519  12.800  1.00 20.210          H  
ATOM   1755 2HB  TYR A 109      -5.722  13.371  13.335  1.00 20.210          H  
ATOM   1756  HD1 TYR A 109      -3.468  15.021  11.220  1.00 20.210          H  
ATOM   1757  HD2 TYR A 109      -7.182  15.537  13.263  1.00 20.210          H  
ATOM   1758  HE1 TYR A 109      -4.015  16.846   9.716  1.00 20.210          H  
ATOM   1759  HE2 TYR A 109      -7.756  17.391  11.720  1.00 20.210          H  
ATOM   1760  HH  TYR A 109      -5.524  18.400   9.145  1.00 20.210          H  
ATOM   1761  N   TRP A 110      -2.917  13.075  15.715  1.00 11.600          N  
ATOM   1762  CA  TRP A 110      -2.514  11.932  16.519  1.00 11.550          C  
ATOM   1763  C   TRP A 110      -2.599  12.238  18.004  1.00 11.560          C  
ATOM   1764  O   TRP A 110      -2.307  11.386  18.856  1.00 11.420          O  
ATOM   1765  CB  TRP A 110      -1.144  11.450  16.086  1.00 16.190          C  
ATOM   1766  CG  TRP A 110      -1.221  10.838  14.760  1.00 16.190          C  
ATOM   1767  CD1 TRP A 110      -0.908  11.414  13.591  1.00 16.190          C  
ATOM   1768  CD2 TRP A 110      -1.647   9.507  14.443  1.00 16.190          C  
ATOM   1769  NE1 TRP A 110      -1.125  10.558  12.583  1.00 16.190          N  
ATOM   1770  CE2 TRP A 110      -1.565   9.380  13.078  1.00 16.190          C  
ATOM   1771  CE3 TRP A 110      -2.077   8.437  15.197  1.00 16.190          C  
ATOM   1772  CZ2 TRP A 110      -1.899   8.211  12.428  1.00 16.190          C  
ATOM   1773  CZ3 TRP A 110      -2.412   7.257  14.560  1.00 16.190          C  
ATOM   1774  CH2 TRP A 110      -2.324   7.146  13.207  1.00 16.190          C  
ATOM   1775  H   TRP A 110      -2.185  13.637  15.270  1.00 13.920          H  
ATOM   1776  HA  TRP A 110      -3.210  11.118  16.307  1.00 13.860          H  
ATOM   1777 1HB  TRP A 110      -0.442  12.275  16.043  1.00 19.430          H  
ATOM   1778 2HB  TRP A 110      -0.777  10.718  16.773  1.00 19.430          H  
ATOM   1779  HD1 TRP A 110      -0.541  12.411  13.470  1.00 19.430          H  
ATOM   1780  HE1 TRP A 110      -0.973  10.764  11.619  1.00 19.430          H  
ATOM   1781  HE3 TRP A 110      -2.134   8.521  16.266  1.00 19.430          H  
ATOM   1782  HZ2 TRP A 110      -1.831   8.113  11.347  1.00 19.430          H  
ATOM   1783  HZ3 TRP A 110      -2.740   6.416  15.169  1.00 19.430          H  
ATOM   1784  HH2 TRP A 110      -2.592   6.204  12.731  1.00 19.430          H  
ATOM   1785  N   ARG A 111      -3.016  13.460  18.345  1.00 11.950          N  
ATOM   1786  CA  ARG A 111      -3.259  13.777  19.734  1.00 12.220          C  
ATOM   1787  C   ARG A 111      -4.430  12.930  20.214  1.00 12.380          C  
ATOM   1788  O   ARG A 111      -4.505  12.561  21.381  1.00 12.670          O  
ATOM   1789  CB  ARG A 111      -3.564  15.249  19.930  1.00 17.000          C  
ATOM   1790  CG  ARG A 111      -4.889  15.753  19.342  1.00 17.000          C  
ATOM   1791  CD  ARG A 111      -4.948  17.220  19.459  1.00 17.000          C  
ATOM   1792  NE  ARG A 111      -6.161  17.803  18.905  1.00 17.000          N  
ATOM   1793  CZ  ARG A 111      -6.351  18.131  17.602  1.00 17.000          C  
ATOM   1794  NH1 ARG A 111      -5.422  17.895  16.709  1.00 17.000          N  
ATOM   1795  NH2 ARG A 111      -7.488  18.697  17.227  1.00 17.000          N  
ATOM   1796  H   ARG A 111      -3.195  14.176  17.634  1.00 14.340          H  
ATOM   1797  HA  ARG A 111      -2.384  13.525  20.321  1.00 14.660          H  
ATOM   1798 1HB  ARG A 111      -3.567  15.474  20.996  1.00 20.400          H  
ATOM   1799 2HB  ARG A 111      -2.762  15.838  19.482  1.00 20.400          H  
ATOM   1800 1HG  ARG A 111      -4.992  15.459  18.302  1.00 20.400          H  
ATOM   1801 2HG  ARG A 111      -5.726  15.347  19.911  1.00 20.400          H  
ATOM   1802 1HD  ARG A 111      -4.906  17.479  20.515  1.00 20.400          H  
ATOM   1803 2HD  ARG A 111      -4.088  17.659  18.954  1.00 20.400          H  
ATOM   1804  HE  ARG A 111      -6.914  18.005  19.549  1.00 20.400          H  
ATOM   1805 1HH1 ARG A 111      -4.544  17.426  16.983  1.00 20.400          H  
ATOM   1806 2HH1 ARG A 111      -5.571  18.153  15.748  1.00 20.400          H  
ATOM   1807 1HH2 ARG A 111      -8.216  18.872  17.910  1.00 20.400          H  
ATOM   1808 2HH2 ARG A 111      -7.638  18.941  16.261  1.00 20.400          H  
ATOM   1809  N   TYR A 112      -5.294  12.485  19.291  1.00 12.400          N  
ATOM   1810  CA  TYR A 112      -6.470  11.729  19.678  1.00 12.760          C  
ATOM   1811  C   TYR A 112      -6.174  10.252  19.852  1.00 12.980          C  
ATOM   1812  O   TYR A 112      -7.076   9.464  20.139  1.00 13.210          O  
ATOM   1813  CB  TYR A 112      -7.578  11.910  18.646  1.00 17.720          C  
ATOM   1814  CG  TYR A 112      -8.152  13.305  18.601  1.00 17.720          C  
ATOM   1815  CD1 TYR A 112      -7.895  14.136  17.523  1.00 17.720          C  
ATOM   1816  CD2 TYR A 112      -8.939  13.755  19.647  1.00 17.720          C  
ATOM   1817  CE1 TYR A 112      -8.430  15.397  17.490  1.00 17.720          C  
ATOM   1818  CE2 TYR A 112      -9.472  15.020  19.616  1.00 17.720          C  
ATOM   1819  CZ  TYR A 112      -9.224  15.841  18.546  1.00 17.720          C  
ATOM   1820  OH  TYR A 112      -9.771  17.108  18.517  1.00 17.720          O  
ATOM   1821  H   TYR A 112      -5.192  12.728  18.297  1.00 14.880          H  
ATOM   1822  HA  TYR A 112      -6.818  12.110  20.638  1.00 15.310          H  
ATOM   1823 1HB  TYR A 112      -7.184  11.673  17.655  1.00 21.260          H  
ATOM   1824 2HB  TYR A 112      -8.389  11.213  18.851  1.00 21.260          H  
ATOM   1825  HD1 TYR A 112      -7.277  13.793  16.697  1.00 21.260          H  
ATOM   1826  HD2 TYR A 112      -9.141  13.101  20.496  1.00 21.260          H  
ATOM   1827  HE1 TYR A 112      -8.234  16.040  16.638  1.00 21.260          H  
ATOM   1828  HE2 TYR A 112     -10.093  15.370  20.440  1.00 21.260          H  
ATOM   1829  HH  TYR A 112     -10.344  17.226  19.282  1.00 21.260          H  
ATOM   1830  N   VAL A 113      -4.909   9.876  19.682  1.00 13.110          N  
ATOM   1831  CA  VAL A 113      -4.474   8.514  19.844  1.00 13.540          C  
ATOM   1832  C   VAL A 113      -3.550   8.475  21.055  1.00 13.740          C  
ATOM   1833  O   VAL A 113      -3.053   7.424  21.441  1.00 14.020          O  
ATOM   1834  CB  VAL A 113      -3.792   8.058  18.533  1.00 18.780          C  
ATOM   1835  CG1 VAL A 113      -3.158   6.655  18.633  1.00 18.780          C  
ATOM   1836  CG2 VAL A 113      -4.860   8.086  17.442  1.00 18.780          C  
ATOM   1837  H   VAL A 113      -4.190  10.553  19.430  1.00 15.730          H  
ATOM   1838  HA  VAL A 113      -5.338   7.879  20.035  1.00 16.250          H  
ATOM   1839  HB  VAL A 113      -2.994   8.758  18.290  1.00 22.540          H  
ATOM   1840 1HG1 VAL A 113      -2.707   6.397  17.679  1.00 22.540          H  
ATOM   1841 2HG1 VAL A 113      -2.389   6.621  19.382  1.00 22.540          H  
ATOM   1842 3HG1 VAL A 113      -3.929   5.931  18.877  1.00 22.540          H  
ATOM   1843 1HG2 VAL A 113      -4.444   7.798  16.497  1.00 22.540          H  
ATOM   1844 2HG2 VAL A 113      -5.656   7.391  17.707  1.00 22.540          H  
ATOM   1845 3HG2 VAL A 113      -5.274   9.088  17.353  1.00 22.540          H  
ATOM   1846  N   GLY A 114      -3.317   9.651  21.656  1.00 13.780          N  
ATOM   1847  CA  GLY A 114      -2.421   9.770  22.783  1.00 14.180          C  
ATOM   1848  C   GLY A 114      -0.947   9.927  22.396  1.00 13.970          C  
ATOM   1849  O   GLY A 114      -0.079   9.801  23.259  1.00 14.350          O  
ATOM   1850  H   GLY A 114      -3.798  10.501  21.357  1.00 16.540          H  
ATOM   1851 1HA  GLY A 114      -2.729  10.628  23.378  1.00 17.020          H  
ATOM   1852 2HA  GLY A 114      -2.541   8.901  23.423  1.00 17.020          H  
ATOM   1853  N   TRP A 115      -0.632  10.160  21.108  1.00 13.540          N  
ATOM   1854  CA  TRP A 115       0.774  10.295  20.730  1.00 13.470          C  
ATOM   1855  C   TRP A 115       1.218  11.741  20.880  1.00 13.450          C  
ATOM   1856  O   TRP A 115       2.302  12.029  21.382  1.00 13.260          O  
ATOM   1857  CB  TRP A 115       1.005   9.893  19.274  1.00 18.890          C  
ATOM   1858  CG  TRP A 115       0.758   8.451  18.960  1.00 18.890          C  
ATOM   1859  CD1 TRP A 115       0.482   7.444  19.823  1.00 18.890          C  
ATOM   1860  CD2 TRP A 115       0.811   7.840  17.653  1.00 18.890          C  
ATOM   1861  NE1 TRP A 115       0.348   6.274  19.137  1.00 18.890          N  
ATOM   1862  CE2 TRP A 115       0.542   6.495  17.824  1.00 18.890          C  
ATOM   1863  CE3 TRP A 115       1.064   8.319  16.381  1.00 18.890          C  
ATOM   1864  CZ2 TRP A 115       0.518   5.611  16.764  1.00 18.890          C  
ATOM   1865  CZ3 TRP A 115       1.047   7.432  15.313  1.00 18.890          C  
ATOM   1866  CH2 TRP A 115       0.779   6.114  15.501  1.00 18.890          C  
ATOM   1867  H   TRP A 115      -1.348  10.298  20.396  1.00 16.250          H  
ATOM   1868  HA  TRP A 115       1.387   9.673  21.381  1.00 16.160          H  
ATOM   1869 1HB  TRP A 115       0.376  10.495  18.646  1.00 22.660          H  
ATOM   1870 2HB  TRP A 115       2.042  10.122  19.002  1.00 22.660          H  
ATOM   1871  HD1 TRP A 115       0.379   7.543  20.902  1.00 22.660          H  
ATOM   1872  HE1 TRP A 115       0.135   5.343  19.535  1.00 22.660          H  
ATOM   1873  HE3 TRP A 115       1.270   9.372  16.227  1.00 22.660          H  
ATOM   1874  HZ2 TRP A 115       0.305   4.549  16.910  1.00 22.660          H  
ATOM   1875  HZ3 TRP A 115       1.238   7.820  14.313  1.00 22.660          H  
ATOM   1876  HH2 TRP A 115       0.763   5.445  14.639  1.00 22.660          H  
ATOM   1877  N   ASN A 116       0.340  12.657  20.469  1.00 13.840          N  
ATOM   1878  CA  ASN A 116       0.643  14.092  20.495  1.00 14.070          C  
ATOM   1879  C   ASN A 116      -0.135  14.826  21.584  1.00 13.730          C  
ATOM   1880  O   ASN A 116      -0.437  16.011  21.457  1.00 14.040          O  
ATOM   1881  CB  ASN A 116       0.487  14.730  19.117  1.00 19.610          C  
ATOM   1882  CG  ASN A 116       1.564  14.222  18.165  1.00 19.610          C  
ATOM   1883  OD1 ASN A 116       2.668  13.918  18.634  1.00 19.610          O  
ATOM   1884  ND2 ASN A 116       1.299  14.144  16.883  1.00 19.610          N  
ATOM   1885  H   ASN A 116      -0.545  12.322  20.082  1.00 16.610          H  
ATOM   1886  HA  ASN A 116       1.693  14.205  20.765  1.00 16.880          H  
ATOM   1887 1HB  ASN A 116      -0.481  14.493  18.700  1.00 23.530          H  
ATOM   1888 2HB  ASN A 116       0.559  15.814  19.194  1.00 23.530          H  
ATOM   1889 1HD2 ASN A 116       1.993  13.783  16.233  1.00 23.530          H  
ATOM   1890 2HD2 ASN A 116       0.413  14.407  16.494  1.00 23.530          H  
ATOM   1891  N   ASP A 117      -0.522  14.074  22.611  1.00 13.270          N  
ATOM   1892  CA  ASP A 117      -1.237  14.547  23.794  1.00 13.080          C  
ATOM   1893  C   ASP A 117      -0.187  14.744  24.914  1.00 12.740          C  
ATOM   1894  O   ASP A 117       0.281  13.746  25.461  1.00 12.480          O  
ATOM   1895  CB  ASP A 117      -2.274  13.492  24.220  1.00 18.390          C  
ATOM   1896  CG  ASP A 117      -3.196  13.906  25.389  1.00 18.390          C  
ATOM   1897  OD1 ASP A 117      -3.119  15.031  25.811  1.00 18.390          O  
ATOM   1898  OD2 ASP A 117      -3.969  13.080  25.840  1.00 18.390          O  
ATOM   1899  H   ASP A 117      -0.238  13.101  22.586  1.00 15.920          H  
ATOM   1900  HA  ASP A 117      -1.758  15.473  23.567  1.00 15.700          H  
ATOM   1901 1HB  ASP A 117      -2.903  13.244  23.358  1.00 22.070          H  
ATOM   1902 2HB  ASP A 117      -1.749  12.581  24.512  1.00 22.070          H  
ATOM   1903  N   PRO A 118       0.276  15.975  25.232  1.00 12.950          N  
ATOM   1904  CA  PRO A 118       1.333  16.245  26.204  1.00 12.840          C  
ATOM   1905  C   PRO A 118       0.995  15.644  27.554  1.00 12.300          C  
ATOM   1906  O   PRO A 118      -0.145  15.746  28.006  1.00 12.280          O  
ATOM   1907  CB  PRO A 118       1.337  17.778  26.284  1.00 19.260          C  
ATOM   1908  CG  PRO A 118       0.791  18.227  24.954  1.00 19.260          C  
ATOM   1909  CD  PRO A 118      -0.276  17.190  24.611  1.00 19.260          C  
ATOM   1910  HA  PRO A 118       2.292  15.853  25.827  1.00 15.410          H  
ATOM   1911 1HB  PRO A 118       0.714  18.104  27.132  1.00 23.110          H  
ATOM   1912 2HB  PRO A 118       2.356  18.144  26.479  1.00 23.110          H  
ATOM   1913 1HG  PRO A 118       0.383  19.246  25.027  1.00 23.110          H  
ATOM   1914 2HG  PRO A 118       1.596  18.261  24.203  1.00 23.110          H  
ATOM   1915 1HD  PRO A 118      -1.252  17.435  25.062  1.00 23.110          H  
ATOM   1916 2HD  PRO A 118      -0.324  17.116  23.536  1.00 23.110          H  
ATOM   1917  N   LEU A 119       1.978  15.073  28.230  1.00 12.040          N  
ATOM   1918  CA  LEU A 119       1.704  14.476  29.526  1.00 11.710          C  
ATOM   1919  C   LEU A 119       2.153  15.355  30.679  1.00 11.220          C  
ATOM   1920  O   LEU A 119       3.116  16.112  30.567  1.00 11.230          O  
ATOM   1921  CB  LEU A 119       2.406  13.120  29.663  1.00 16.530          C  
ATOM   1922  CG  LEU A 119       2.108  12.038  28.603  1.00 16.530          C  
ATOM   1923  CD1 LEU A 119       2.946  10.785  28.970  1.00 16.530          C  
ATOM   1924  CD2 LEU A 119       0.602  11.731  28.532  1.00 16.530          C  
ATOM   1925  H   LEU A 119       2.909  15.028  27.839  1.00 14.450          H  
ATOM   1926  HA  LEU A 119       0.630  14.336  29.626  1.00 14.050          H  
ATOM   1927 1HB  LEU A 119       3.482  13.295  29.651  1.00 19.830          H  
ATOM   1928 2HB  LEU A 119       2.153  12.696  30.631  1.00 19.830          H  
ATOM   1929  HG  LEU A 119       2.435  12.387  27.623  1.00 19.830          H  
ATOM   1930 1HD1 LEU A 119       2.786  10.003  28.231  1.00 19.830          H  
ATOM   1931 2HD1 LEU A 119       4.007  11.046  28.995  1.00 19.830          H  
ATOM   1932 3HD1 LEU A 119       2.648  10.416  29.955  1.00 19.830          H  
ATOM   1933 1HD2 LEU A 119       0.429  10.963  27.776  1.00 19.830          H  
ATOM   1934 2HD2 LEU A 119       0.252  11.373  29.499  1.00 19.830          H  
ATOM   1935 3HD2 LEU A 119       0.045  12.630  28.248  1.00 19.830          H  
ATOM   1936  N   SER A 120       1.473  15.192  31.813  1.00 11.010          N  
ATOM   1937  CA  SER A 120       1.795  15.833  33.089  1.00 10.750          C  
ATOM   1938  C   SER A 120       2.786  14.995  33.903  1.00 10.360          C  
ATOM   1939  O   SER A 120       3.182  15.357  35.014  1.00 10.520          O  
ATOM   1940  CB  SER A 120       0.522  16.041  33.877  1.00 15.150          C  
ATOM   1941  OG  SER A 120      -0.062  14.808  34.209  1.00 15.150          O  
ATOM   1942  H   SER A 120       0.667  14.579  31.809  1.00 13.210          H  
ATOM   1943  HA  SER A 120       2.251  16.802  32.884  1.00 12.900          H  
ATOM   1944 1HB  SER A 120       0.745  16.599  34.786  1.00 18.180          H  
ATOM   1945 2HB  SER A 120      -0.177  16.634  33.290  1.00 18.180          H  
ATOM   1946  HG  SER A 120      -0.851  15.018  34.718  1.00 18.180          H  
ATOM   1947  N   GLU A 121       3.157  13.859  33.329  1.00 10.070          N  
ATOM   1948  CA  GLU A 121       4.033  12.859  33.913  1.00  9.900          C  
ATOM   1949  C   GLU A 121       5.038  12.368  32.887  1.00  9.200          C  
ATOM   1950  O   GLU A 121       4.864  12.569  31.690  1.00  9.280          O  
ATOM   1951  CB  GLU A 121       3.222  11.671  34.437  1.00 13.930          C  
ATOM   1952  CG  GLU A 121       2.420  10.914  33.369  1.00 13.930          C  
ATOM   1953  CD  GLU A 121       1.618   9.783  33.954  1.00 13.930          C  
ATOM   1954  OE1 GLU A 121       1.689   9.592  35.142  1.00 13.930          O  
ATOM   1955  OE2 GLU A 121       0.940   9.106  33.219  1.00 13.930          O  
ATOM   1956  H   GLU A 121       2.782  13.689  32.413  1.00 12.080          H  
ATOM   1957  HA  GLU A 121       4.580  13.310  34.741  1.00 11.880          H  
ATOM   1958 1HB  GLU A 121       3.891  10.958  34.920  1.00 16.710          H  
ATOM   1959 2HB  GLU A 121       2.519  12.024  35.192  1.00 16.710          H  
ATOM   1960 1HG  GLU A 121       1.739  11.611  32.885  1.00 16.710          H  
ATOM   1961 2HG  GLU A 121       3.092  10.524  32.609  1.00 16.710          H  
ATOM   1962  N   ASN A 122       6.098  11.737  33.371  1.00  8.720          N  
ATOM   1963  CA  ASN A 122       7.177  11.183  32.564  1.00  8.250          C  
ATOM   1964  C   ASN A 122       7.077   9.671  32.393  1.00  7.330          C  
ATOM   1965  O   ASN A 122       8.089   8.969  32.340  1.00  7.210          O  
ATOM   1966  CB  ASN A 122       8.496  11.586  33.180  1.00 11.740          C  
ATOM   1967  CG  ASN A 122       8.614  11.059  34.570  1.00 11.740          C  
ATOM   1968  OD1 ASN A 122       7.571  10.817  35.213  1.00 11.740          O  
ATOM   1969  ND2 ASN A 122       9.819  10.884  35.056  1.00 11.740          N  
ATOM   1970  H   ASN A 122       6.175  11.614  34.379  1.00 10.460          H  
ATOM   1971  HA  ASN A 122       7.113  11.619  31.566  1.00  9.900          H  
ATOM   1972 1HB  ASN A 122       9.319  11.201  32.577  1.00 14.090          H  
ATOM   1973 2HB  ASN A 122       8.578  12.672  33.200  1.00 14.090          H  
ATOM   1974 1HD2 ASN A 122       9.938  10.535  35.986  1.00 14.090          H  
ATOM   1975 2HD2 ASN A 122      10.619  11.096  34.496  1.00 14.090          H  
ATOM   1976  N   ARG A 123       5.855   9.171  32.323  1.00  6.950          N  
ATOM   1977  CA  ARG A 123       5.622   7.751  32.142  1.00  6.320          C  
ATOM   1978  C   ARG A 123       5.812   7.361  30.686  1.00  5.630          C  
ATOM   1979  O   ARG A 123       4.973   7.670  29.838  1.00  5.780          O  
ATOM   1980  CB  ARG A 123       4.193   7.408  32.555  1.00  9.100          C  
ATOM   1981  CG  ARG A 123       3.769   5.928  32.451  1.00  9.100          C  
ATOM   1982  CD  ARG A 123       2.325   5.783  32.838  1.00  9.100          C  
ATOM   1983  NE  ARG A 123       1.796   4.393  32.721  1.00  9.100          N  
ATOM   1984  CZ  ARG A 123       0.484   4.063  32.914  1.00  9.100          C  
ATOM   1985  NH1 ARG A 123      -0.392   5.006  33.221  1.00  9.100          N  
ATOM   1986  NH2 ARG A 123       0.038   2.809  32.809  1.00  9.100          N  
ATOM   1987  H   ARG A 123       5.075   9.813  32.376  1.00  8.340          H  
ATOM   1988  HA  ARG A 123       6.328   7.193  32.757  1.00  7.580          H  
ATOM   1989 1HB  ARG A 123       4.034   7.721  33.588  1.00 10.920          H  
ATOM   1990 2HB  ARG A 123       3.497   7.983  31.941  1.00 10.920          H  
ATOM   1991 1HG  ARG A 123       3.891   5.584  31.427  1.00 10.920          H  
ATOM   1992 2HG  ARG A 123       4.375   5.317  33.119  1.00 10.920          H  
ATOM   1993 1HD  ARG A 123       2.203   6.113  33.872  1.00 10.920          H  
ATOM   1994 2HD  ARG A 123       1.734   6.430  32.187  1.00 10.920          H  
ATOM   1995  HE  ARG A 123       2.447   3.647  32.499  1.00 10.920          H  
ATOM   1996 1HH1 ARG A 123      -0.110   5.974  33.316  1.00 10.920          H  
ATOM   1997 2HH1 ARG A 123      -1.360   4.761  33.366  1.00 10.920          H  
ATOM   1998 1HH2 ARG A 123       0.636   2.002  32.573  1.00 10.920          H  
ATOM   1999 2HH2 ARG A 123      -0.943   2.617  32.980  1.00 10.920          H  
ATOM   2000  N   GLN A 124       6.909   6.674  30.400  1.00  5.200          N  
ATOM   2001  CA  GLN A 124       7.184   6.252  29.036  1.00  4.840          C  
ATOM   2002  C   GLN A 124       6.672   4.847  28.842  1.00  4.450          C  
ATOM   2003  O   GLN A 124       7.056   3.930  29.564  1.00  4.810          O  
ATOM   2004  CB  GLN A 124       8.673   6.313  28.682  1.00  6.920          C  
ATOM   2005  CG  GLN A 124       9.009   5.802  27.240  1.00  6.920          C  
ATOM   2006  CD  GLN A 124       8.506   6.695  26.108  1.00  6.920          C  
ATOM   2007  OE1 GLN A 124       8.851   7.879  26.069  1.00  6.920          O  
ATOM   2008  NE2 GLN A 124       7.693   6.147  25.178  1.00  6.920          N  
ATOM   2009  H   GLN A 124       7.566   6.469  31.144  1.00  6.240          H  
ATOM   2010  HA  GLN A 124       6.643   6.904  28.349  1.00  5.810          H  
ATOM   2011 1HB  GLN A 124       9.021   7.341  28.767  1.00  8.300          H  
ATOM   2012 2HB  GLN A 124       9.241   5.715  29.393  1.00  8.300          H  
ATOM   2013 1HG  GLN A 124      10.091   5.712  27.145  1.00  8.300          H  
ATOM   2014 2HG  GLN A 124       8.557   4.845  27.096  1.00  8.300          H  
ATOM   2015 1HE2 GLN A 124       7.359   6.716  24.419  1.00  8.300          H  
ATOM   2016 2HE2 GLN A 124       7.395   5.153  25.220  1.00  8.300          H  
ATOM   2017  N   ILE A 125       5.836   4.694  27.847  1.00  4.050          N  
ATOM   2018  CA  ILE A 125       5.241   3.429  27.482  1.00  3.900          C  
ATOM   2019  C   ILE A 125       6.156   2.706  26.486  1.00  3.430          C  
ATOM   2020  O   ILE A 125       6.466   3.267  25.431  1.00  3.540          O  
ATOM   2021  CB  ILE A 125       3.858   3.763  26.879  1.00  5.520          C  
ATOM   2022  CG1 ILE A 125       2.986   4.581  27.906  1.00  5.520          C  
ATOM   2023  CG2 ILE A 125       3.169   2.607  26.425  1.00  5.520          C  
ATOM   2024  CD1 ILE A 125       2.707   3.905  29.247  1.00  5.520          C  
ATOM   2025  H   ILE A 125       5.565   5.524  27.336  1.00  4.860          H  
ATOM   2026  HA  ILE A 125       5.141   2.799  28.366  1.00  4.680          H  
ATOM   2027  HB  ILE A 125       4.011   4.415  26.022  1.00  6.620          H  
ATOM   2028 1HG1 ILE A 125       3.483   5.529  28.110  1.00  6.620          H  
ATOM   2029 2HG1 ILE A 125       2.023   4.791  27.441  1.00  6.620          H  
ATOM   2030 1HG2 ILE A 125       2.241   2.891  25.996  1.00  6.620          H  
ATOM   2031 2HG2 ILE A 125       3.775   2.110  25.673  1.00  6.620          H  
ATOM   2032 3HG2 ILE A 125       2.986   1.947  27.259  1.00  6.620          H  
ATOM   2033 1HD1 ILE A 125       2.097   4.575  29.846  1.00  6.620          H  
ATOM   2034 2HD1 ILE A 125       2.171   2.971  29.107  1.00  6.620          H  
ATOM   2035 3HD1 ILE A 125       3.638   3.710  29.770  1.00  6.620          H  
ATOM   2036  N   VAL A 126       6.642   1.488  26.825  1.00  3.230          N  
ATOM   2037  CA  VAL A 126       7.601   0.817  25.926  1.00  2.910          C  
ATOM   2038  C   VAL A 126       7.309  -0.609  25.428  1.00  2.500          C  
ATOM   2039  O   VAL A 126       7.088  -1.521  26.221  1.00  2.620          O  
ATOM   2040  CB  VAL A 126       8.985   0.777  26.648  1.00  4.200          C  
ATOM   2041  CG1 VAL A 126      10.045   0.031  25.810  1.00  4.200          C  
ATOM   2042  CG2 VAL A 126       9.432   2.183  26.951  1.00  4.200          C  
ATOM   2043  H   VAL A 126       6.407   1.065  27.736  1.00  3.880          H  
ATOM   2044  HA  VAL A 126       7.695   1.438  25.033  1.00  3.490          H  
ATOM   2045  HB  VAL A 126       8.889   0.259  27.570  1.00  5.040          H  
ATOM   2046 1HG1 VAL A 126      10.988   0.020  26.354  1.00  5.040          H  
ATOM   2047 2HG1 VAL A 126       9.744  -1.000  25.631  1.00  5.040          H  
ATOM   2048 3HG1 VAL A 126      10.180   0.535  24.856  1.00  5.040          H  
ATOM   2049 1HG2 VAL A 126      10.386   2.153  27.472  1.00  5.040          H  
ATOM   2050 2HG2 VAL A 126       9.535   2.738  26.021  1.00  5.040          H  
ATOM   2051 3HG2 VAL A 126       8.698   2.662  27.590  1.00  5.040          H  
ATOM   2052  N   GLN A 127       7.380  -0.804  24.101  1.00  2.360          N  
ATOM   2053  CA  GLN A 127       7.308  -2.158  23.525  1.00  2.190          C  
ATOM   2054  C   GLN A 127       8.768  -2.656  23.359  1.00  2.120          C  
ATOM   2055  O   GLN A 127       9.654  -1.850  23.063  1.00  2.400          O  
ATOM   2056  CB  GLN A 127       6.556  -2.199  22.192  1.00  3.130          C  
ATOM   2057  CG  GLN A 127       5.057  -1.879  22.224  1.00  3.130          C  
ATOM   2058  CD  GLN A 127       4.379  -2.192  20.856  1.00  3.130          C  
ATOM   2059  OE1 GLN A 127       4.708  -3.201  20.162  1.00  3.130          O  
ATOM   2060  NE2 GLN A 127       3.437  -1.337  20.473  1.00  3.130          N  
ATOM   2061  H   GLN A 127       7.501   0.019  23.479  1.00  2.830          H  
ATOM   2062  HA  GLN A 127       6.812  -2.826  24.225  1.00  2.630          H  
ATOM   2063 1HB  GLN A 127       7.036  -1.517  21.482  1.00  3.760          H  
ATOM   2064 2HB  GLN A 127       6.632  -3.147  21.815  1.00  3.760          H  
ATOM   2065 1HG  GLN A 127       4.579  -2.446  22.980  1.00  3.760          H  
ATOM   2066 2HG  GLN A 127       4.935  -0.825  22.441  1.00  3.760          H  
ATOM   2067 1HE2 GLN A 127       2.949  -1.465  19.601  1.00  3.760          H  
ATOM   2068 2HE2 GLN A 127       3.180  -0.557  21.072  1.00  3.760          H  
ATOM   2069  N   LEU A 128       9.040  -3.960  23.539  1.00  1.980          N  
ATOM   2070  CA  LEU A 128      10.429  -4.433  23.437  1.00  2.060          C  
ATOM   2071  C   LEU A 128      10.657  -5.911  23.055  1.00  2.260          C  
ATOM   2072  O   LEU A 128       9.971  -6.816  23.533  1.00  2.350          O  
ATOM   2073  CB  LEU A 128      11.115  -4.192  24.804  1.00  2.850          C  
ATOM   2074  CG  LEU A 128      12.653  -4.501  24.940  1.00  2.850          C  
ATOM   2075  CD1 LEU A 128      13.457  -3.499  24.129  1.00  2.850          C  
ATOM   2076  CD2 LEU A 128      13.043  -4.442  26.387  1.00  2.850          C  
ATOM   2077  H   LEU A 128       8.282  -4.607  23.762  1.00  2.380          H  
ATOM   2078  HA  LEU A 128      10.915  -3.827  22.680  1.00  2.470          H  
ATOM   2079 1HB  LEU A 128      10.975  -3.147  25.071  1.00  3.420          H  
ATOM   2080 2HB  LEU A 128      10.598  -4.798  25.546  1.00  3.420          H  
ATOM   2081  HG  LEU A 128      12.871  -5.491  24.566  1.00  3.420          H  
ATOM   2082 1HD1 LEU A 128      14.520  -3.722  24.232  1.00  3.420          H  
ATOM   2083 2HD1 LEU A 128      13.186  -3.556  23.083  1.00  3.420          H  
ATOM   2084 3HD1 LEU A 128      13.260  -2.491  24.497  1.00  3.420          H  
ATOM   2085 1HD2 LEU A 128      14.107  -4.661  26.485  1.00  3.420          H  
ATOM   2086 2HD2 LEU A 128      12.834  -3.446  26.784  1.00  3.420          H  
ATOM   2087 3HD2 LEU A 128      12.477  -5.177  26.926  1.00  3.420          H  
ATOM   2088  N   ASN A 129      11.686  -6.170  22.241  1.00  2.540          N  
ATOM   2089  CA  ASN A 129      12.088  -7.547  21.958  1.00  2.790          C  
ATOM   2090  C   ASN A 129      12.870  -8.061  23.173  1.00  2.730          C  
ATOM   2091  O   ASN A 129      14.089  -7.888  23.241  1.00  2.920          O  
ATOM   2092  CB  ASN A 129      13.013  -7.607  20.744  1.00  3.810          C  
ATOM   2093  CG  ASN A 129      12.400  -7.325  19.384  1.00  3.810          C  
ATOM   2094  OD1 ASN A 129      11.404  -7.924  18.959  1.00  3.810          O  
ATOM   2095  ND2 ASN A 129      13.002  -6.397  18.686  1.00  3.810          N  
ATOM   2096  H   ASN A 129      12.193  -5.415  21.800  1.00  3.050          H  
ATOM   2097  HA  ASN A 129      11.209  -8.176  21.821  1.00  3.350          H  
ATOM   2098 1HB  ASN A 129      13.818  -6.887  20.897  1.00  4.570          H  
ATOM   2099 2HB  ASN A 129      13.480  -8.583  20.709  1.00  4.570          H  
ATOM   2100 1HD2 ASN A 129      12.667  -6.142  17.779  1.00  4.570          H  
ATOM   2101 2HD2 ASN A 129      13.810  -5.936  19.057  1.00  4.570          H  
ATOM   2102  N   THR A 130      12.161  -8.667  24.128  1.00  2.640          N  
ATOM   2103  CA  THR A 130      12.749  -9.076  25.413  1.00  2.680          C  
ATOM   2104  C   THR A 130      13.601 -10.353  25.348  1.00  2.680          C  
ATOM   2105  O   THR A 130      13.560 -11.110  24.372  1.00  2.740          O  
ATOM   2106  CB  THR A 130      11.641  -9.283  26.471  1.00  3.740          C  
ATOM   2107  OG1 THR A 130      10.801 -10.365  26.082  1.00  3.740          O  
ATOM   2108  CG2 THR A 130      10.773  -8.024  26.566  1.00  3.740          C  
ATOM   2109  H   THR A 130      11.153  -8.741  23.979  1.00  3.170          H  
ATOM   2110  HA  THR A 130      13.397  -8.266  25.754  1.00  3.220          H  
ATOM   2111  HB  THR A 130      12.085  -9.498  27.441  1.00  4.480          H  
ATOM   2112  HG1 THR A 130      11.253 -11.204  26.232  1.00  4.480          H  
ATOM   2113 1HG2 THR A 130       9.977  -8.163  27.283  1.00  4.480          H  
ATOM   2114 2HG2 THR A 130      11.382  -7.183  26.862  1.00  4.480          H  
ATOM   2115 3HG2 THR A 130      10.329  -7.826  25.620  1.00  4.480          H  
ATOM   2116  N   ILE A 131      14.364 -10.590  26.424  1.00  2.800          N  
ATOM   2117  CA  ILE A 131      15.258 -11.742  26.565  1.00  2.880          C  
ATOM   2118  C   ILE A 131      14.955 -12.597  27.793  1.00  2.690          C  
ATOM   2119  O   ILE A 131      14.794 -12.069  28.894  1.00  2.840          O  
ATOM   2120  CB  ILE A 131      16.736 -11.274  26.645  1.00  4.000          C  
ATOM   2121  CG1 ILE A 131      17.112 -10.516  25.337  1.00  4.000          C  
ATOM   2122  CG2 ILE A 131      17.685 -12.484  26.898  1.00  4.000          C  
ATOM   2123  CD1 ILE A 131      18.449  -9.797  25.377  1.00  4.000          C  
ATOM   2124  H   ILE A 131      14.329  -9.925  27.183  1.00  3.360          H  
ATOM   2125  HA  ILE A 131      15.142 -12.373  25.686  1.00  3.460          H  
ATOM   2126  HB  ILE A 131      16.842 -10.568  27.467  1.00  4.800          H  
ATOM   2127 1HG1 ILE A 131      17.121 -11.224  24.511  1.00  4.800          H  
ATOM   2128 2HG1 ILE A 131      16.353  -9.765  25.135  1.00  4.800          H  
ATOM   2129 1HG2 ILE A 131      18.710 -12.147  26.969  1.00  4.800          H  
ATOM   2130 2HG2 ILE A 131      17.431 -12.981  27.834  1.00  4.800          H  
ATOM   2131 3HG2 ILE A 131      17.597 -13.197  26.078  1.00  4.800          H  
ATOM   2132 1HD1 ILE A 131      18.607  -9.291  24.423  1.00  4.800          H  
ATOM   2133 2HD1 ILE A 131      18.443  -9.060  26.180  1.00  4.800          H  
ATOM   2134 3HD1 ILE A 131      19.257 -10.499  25.539  1.00  4.800          H  
ATOM   2135  N   LEU A 132      14.878 -13.914  27.593  1.00  2.560          N  
ATOM   2136  CA  LEU A 132      14.650 -14.862  28.680  1.00  2.520          C  
ATOM   2137  C   LEU A 132      15.279 -16.224  28.375  1.00  2.680          C  
ATOM   2138  O   LEU A 132      15.174 -16.717  27.249  1.00  2.960          O  
ATOM   2139  CB  LEU A 132      13.151 -14.978  28.956  1.00  3.540          C  
ATOM   2140  CG  LEU A 132      12.205 -15.591  27.860  1.00  3.540          C  
ATOM   2141  CD1 LEU A 132      10.964 -16.183  28.554  1.00  3.540          C  
ATOM   2142  CD2 LEU A 132      11.753 -14.495  26.866  1.00  3.540          C  
ATOM   2143  H   LEU A 132      15.007 -14.272  26.658  1.00  3.070          H  
ATOM   2144  HA  LEU A 132      15.130 -14.475  29.582  1.00  3.020          H  
ATOM   2145 1HB  LEU A 132      13.023 -15.552  29.851  1.00  4.250          H  
ATOM   2146 2HB  LEU A 132      12.826 -13.985  29.150  1.00  4.250          H  
ATOM   2147  HG  LEU A 132      12.712 -16.390  27.327  1.00  4.250          H  
ATOM   2148 1HD1 LEU A 132      10.299 -16.619  27.804  1.00  4.250          H  
ATOM   2149 2HD1 LEU A 132      11.277 -16.961  29.246  1.00  4.250          H  
ATOM   2150 3HD1 LEU A 132      10.431 -15.410  29.100  1.00  4.250          H  
ATOM   2151 1HD2 LEU A 132      11.082 -14.942  26.134  1.00  4.250          H  
ATOM   2152 2HD2 LEU A 132      11.228 -13.710  27.407  1.00  4.250          H  
ATOM   2153 3HD2 LEU A 132      12.594 -14.065  26.348  1.00  4.250          H  
ATOM   2154  N   ASP A 133      15.947 -16.829  29.369  1.00  2.690          N  
ATOM   2155  CA  ASP A 133      16.573 -18.141  29.179  1.00  2.940          C  
ATOM   2156  C   ASP A 133      15.765 -19.303  29.770  1.00  3.020          C  
ATOM   2157  O   ASP A 133      15.004 -19.153  30.731  1.00  3.000          O  
ATOM   2158  CB  ASP A 133      17.992 -18.171  29.773  1.00  4.020          C  
ATOM   2159  CG  ASP A 133      18.852 -19.342  29.260  1.00  4.020          C  
ATOM   2160  OD1 ASP A 133      19.461 -19.187  28.233  1.00  4.020          O  
ATOM   2161  OD2 ASP A 133      18.856 -20.409  29.887  1.00  4.020          O  
ATOM   2162  H   ASP A 133      16.023 -16.373  30.291  1.00  3.230          H  
ATOM   2163  HA  ASP A 133      16.662 -18.316  28.106  1.00  3.530          H  
ATOM   2164 1HB  ASP A 133      18.498 -17.231  29.556  1.00  4.820          H  
ATOM   2165 2HB  ASP A 133      17.924 -18.254  30.838  1.00  4.820          H  
ATOM   2166  N   THR A 134      16.012 -20.494  29.236  1.00  3.250          N  
ATOM   2167  CA  THR A 134      15.411 -21.742  29.688  1.00  3.490          C  
ATOM   2168  C   THR A 134      15.706 -22.008  31.161  1.00  3.550          C  
ATOM   2169  O   THR A 134      14.860 -22.520  31.897  1.00  3.840          O  
ATOM   2170  CB  THR A 134      15.936 -22.927  28.840  1.00  4.790          C  
ATOM   2171  OG1 THR A 134      15.586 -22.723  27.460  1.00  4.790          O  
ATOM   2172  CG2 THR A 134      15.313 -24.243  29.316  1.00  4.790          C  
ATOM   2173  H   THR A 134      16.646 -20.556  28.447  1.00  3.900          H  
ATOM   2174  HA  THR A 134      14.331 -21.670  29.563  1.00  4.190          H  
ATOM   2175  HB  THR A 134      17.022 -22.981  28.929  1.00  5.750          H  
ATOM   2176  HG1 THR A 134      16.048 -23.370  26.917  1.00  5.750          H  
ATOM   2177 1HG2 THR A 134      15.689 -25.060  28.703  1.00  5.750          H  
ATOM   2178 2HG2 THR A 134      15.572 -24.434  30.355  1.00  5.750          H  
ATOM   2179 3HG2 THR A 134      14.230 -24.186  29.220  1.00  5.750          H  
ATOM   2180  N   SER A 135      16.932 -21.702  31.575  1.00  3.480          N  
ATOM   2181  CA  SER A 135      17.425 -21.953  32.922  1.00  3.690          C  
ATOM   2182  C   SER A 135      16.954 -20.975  34.008  1.00  3.470          C  
ATOM   2183  O   SER A 135      17.297 -21.158  35.180  1.00  3.650          O  
ATOM   2184  CB  SER A 135      18.941 -21.957  32.898  1.00  5.080          C  
ATOM   2185  OG  SER A 135      19.439 -20.681  32.587  1.00  5.080          O  
ATOM   2186  H   SER A 135      17.592 -21.273  30.910  1.00  4.180          H  
ATOM   2187  HA  SER A 135      17.088 -22.949  33.210  1.00  4.430          H  
ATOM   2188 1HB  SER A 135      19.317 -22.270  33.870  1.00  6.100          H  
ATOM   2189 2HB  SER A 135      19.294 -22.675  32.160  1.00  6.100          H  
ATOM   2190  HG  SER A 135      19.314 -20.571  31.619  1.00  6.100          H  
ATOM   2191  N   GLU A 136      16.245 -19.906  33.641  1.00  3.190          N  
ATOM   2192  CA  GLU A 136      15.828 -18.909  34.622  1.00  3.060          C  
ATOM   2193  C   GLU A 136      14.543 -19.292  35.357  1.00  2.820          C  
ATOM   2194  O   GLU A 136      13.727 -20.074  34.869  1.00  2.730          O  
ATOM   2195  CB  GLU A 136      15.746 -17.535  33.962  1.00  4.340          C  
ATOM   2196  CG  GLU A 136      17.137 -17.012  33.553  1.00  4.340          C  
ATOM   2197  CD  GLU A 136      17.145 -15.651  32.898  1.00  4.340          C  
ATOM   2198  OE1 GLU A 136      16.528 -15.453  31.865  1.00  4.340          O  
ATOM   2199  OE2 GLU A 136      17.797 -14.786  33.449  1.00  4.340          O  
ATOM   2200  H   GLU A 136      15.931 -19.798  32.673  1.00  3.830          H  
ATOM   2201  HA  GLU A 136      16.613 -18.841  35.374  1.00  3.670          H  
ATOM   2202 1HB  GLU A 136      15.132 -17.600  33.062  1.00  5.200          H  
ATOM   2203 2HB  GLU A 136      15.275 -16.823  34.634  1.00  5.200          H  
ATOM   2204 1HG  GLU A 136      17.742 -16.952  34.455  1.00  5.200          H  
ATOM   2205 2HG  GLU A 136      17.602 -17.736  32.915  1.00  5.200          H  
ATOM   2206  N   SER A 137      14.360 -18.707  36.542  1.00  2.840          N  
ATOM   2207  CA  SER A 137      13.204 -18.958  37.392  1.00  2.720          C  
ATOM   2208  C   SER A 137      11.887 -18.652  36.698  1.00  2.460          C  
ATOM   2209  O   SER A 137      11.756 -17.683  35.941  1.00  2.290          O  
ATOM   2210  CB  SER A 137      13.309 -18.125  38.657  1.00  3.860          C  
ATOM   2211  OG  SER A 137      14.432 -18.492  39.409  1.00  3.860          O  
ATOM   2212  H   SER A 137      15.072 -18.084  36.892  1.00  3.410          H  
ATOM   2213  HA  SER A 137      13.208 -20.014  37.665  1.00  3.260          H  
ATOM   2214 1HB  SER A 137      13.373 -17.073  38.393  1.00  4.630          H  
ATOM   2215 2HB  SER A 137      12.409 -18.259  39.255  1.00  4.630          H  
ATOM   2216  HG  SER A 137      14.418 -17.942  40.200  1.00  4.630          H  
ATOM   2217  N   VAL A 138      10.861 -19.419  37.052  1.00  2.510          N  
ATOM   2218  CA  VAL A 138       9.569 -19.250  36.399  1.00  2.360          C  
ATOM   2219  C   VAL A 138       8.968 -17.854  36.557  1.00  2.170          C  
ATOM   2220  O   VAL A 138       8.303 -17.393  35.647  1.00  2.040          O  
ATOM   2221  CB  VAL A 138       8.579 -20.327  36.891  1.00  3.360          C  
ATOM   2222  CG1 VAL A 138       9.090 -21.696  36.491  1.00  3.360          C  
ATOM   2223  CG2 VAL A 138       8.369 -20.230  38.408  1.00  3.360          C  
ATOM   2224  H   VAL A 138      11.022 -20.169  37.704  1.00  3.010          H  
ATOM   2225  HA  VAL A 138       9.717 -19.424  35.335  1.00  2.830          H  
ATOM   2226  HB  VAL A 138       7.637 -20.200  36.384  1.00  4.040          H  
ATOM   2227 1HG1 VAL A 138       8.371 -22.456  36.800  1.00  4.040          H  
ATOM   2228 2HG1 VAL A 138       9.203 -21.730  35.404  1.00  4.040          H  
ATOM   2229 3HG1 VAL A 138      10.049 -21.893  36.959  1.00  4.040          H  
ATOM   2230 1HG2 VAL A 138       7.661 -20.999  38.714  1.00  4.040          H  
ATOM   2231 2HG2 VAL A 138       9.307 -20.380  38.930  1.00  4.040          H  
ATOM   2232 3HG2 VAL A 138       7.966 -19.266  38.661  1.00  4.040          H  
ATOM   2233  N   PHE A 139       9.234 -17.130  37.644  1.00  2.280          N  
ATOM   2234  CA  PHE A 139       8.669 -15.782  37.704  1.00  2.230          C  
ATOM   2235  C   PHE A 139       9.621 -14.715  37.154  1.00  2.080          C  
ATOM   2236  O   PHE A 139       9.267 -13.536  37.077  1.00  1.990          O  
ATOM   2237  CB  PHE A 139       8.180 -15.413  39.100  1.00  3.140          C  
ATOM   2238  CG  PHE A 139       6.889 -16.098  39.477  1.00  3.140          C  
ATOM   2239  CD1 PHE A 139       6.858 -17.216  40.285  1.00  3.140          C  
ATOM   2240  CD2 PHE A 139       5.682 -15.588  39.012  1.00  3.140          C  
ATOM   2241  CE1 PHE A 139       5.651 -17.812  40.608  1.00  3.140          C  
ATOM   2242  CE2 PHE A 139       4.488 -16.171  39.343  1.00  3.140          C  
ATOM   2243  CZ  PHE A 139       4.473 -17.289  40.137  1.00  3.140          C  
ATOM   2244  H   PHE A 139       9.784 -17.515  38.400  1.00  2.740          H  
ATOM   2245  HA  PHE A 139       7.780 -15.777  37.079  1.00  2.680          H  
ATOM   2246 1HB  PHE A 139       8.937 -15.676  39.835  1.00  3.770          H  
ATOM   2247 2HB  PHE A 139       8.021 -14.335  39.160  1.00  3.770          H  
ATOM   2248  HD1 PHE A 139       7.790 -17.632  40.665  1.00  3.770          H  
ATOM   2249  HD2 PHE A 139       5.691 -14.698  38.376  1.00  3.770          H  
ATOM   2250  HE1 PHE A 139       5.636 -18.699  41.243  1.00  3.770          H  
ATOM   2251  HE2 PHE A 139       3.568 -15.750  38.976  1.00  3.770          H  
ATOM   2252  HZ  PHE A 139       3.542 -17.767  40.392  1.00  3.770          H  
ATOM   2253  N   LYS A 140      10.821 -15.118  36.735  1.00  2.130          N  
ATOM   2254  CA  LYS A 140      11.770 -14.177  36.155  1.00  2.060          C  
ATOM   2255  C   LYS A 140      11.355 -14.088  34.701  1.00  1.860          C  
ATOM   2256  O   LYS A 140      11.338 -13.017  34.097  1.00  1.760          O  
ATOM   2257  CB  LYS A 140      13.234 -14.587  36.323  1.00  2.910          C  
ATOM   2258  CG  LYS A 140      14.222 -13.499  35.826  1.00  2.910          C  
ATOM   2259  CD  LYS A 140      15.678 -13.819  36.194  1.00  2.910          C  
ATOM   2260  CE  LYS A 140      16.631 -12.629  35.911  1.00  2.910          C  
ATOM   2261  NZ  LYS A 140      16.806 -12.350  34.449  1.00  2.910          N  
ATOM   2262  H   LYS A 140      11.070 -16.104  36.773  1.00  2.560          H  
ATOM   2263  HA  LYS A 140      11.639 -13.196  36.611  1.00  2.470          H  
ATOM   2264 1HB  LYS A 140      13.440 -14.787  37.373  1.00  3.490          H  
ATOM   2265 2HB  LYS A 140      13.425 -15.511  35.765  1.00  3.490          H  
ATOM   2266 1HG  LYS A 140      14.140 -13.430  34.740  1.00  3.490          H  
ATOM   2267 2HG  LYS A 140      13.943 -12.537  36.256  1.00  3.490          H  
ATOM   2268 1HD  LYS A 140      15.739 -14.082  37.251  1.00  3.490          H  
ATOM   2269 2HD  LYS A 140      16.017 -14.672  35.608  1.00  3.490          H  
ATOM   2270 1HE  LYS A 140      16.233 -11.738  36.393  1.00  3.490          H  
ATOM   2271 2HE  LYS A 140      17.606 -12.858  36.340  1.00  3.490          H  
ATOM   2272 1HZ  LYS A 140      17.443 -11.582  34.319  1.00  3.490          H  
ATOM   2273 2HZ  LYS A 140      17.196 -13.192  34.002  1.00  3.490          H  
ATOM   2274 3HZ  LYS A 140      15.926 -12.130  34.018  1.00  3.490          H  
ATOM   2275  N   ASN A 141      10.904 -15.227  34.175  1.00  1.890          N  
ATOM   2276  CA  ASN A 141      10.445 -15.358  32.796  1.00  1.860          C  
ATOM   2277  C   ASN A 141       9.064 -14.698  32.599  1.00  1.640          C  
ATOM   2278  O   ASN A 141       8.513 -14.687  31.497  1.00  1.580          O  
ATOM   2279  CB  ASN A 141      10.465 -16.812  32.390  1.00  2.620          C  
ATOM   2280  CG  ASN A 141      11.894 -17.293  32.215  1.00  2.620          C  
ATOM   2281  OD1 ASN A 141      12.803 -16.467  32.076  1.00  2.620          O  
ATOM   2282  ND2 ASN A 141      12.101 -18.580  32.193  1.00  2.620          N  
ATOM   2283  H   ASN A 141      10.977 -16.070  34.754  1.00  2.270          H  
ATOM   2284  HA  ASN A 141      11.144 -14.823  32.154  1.00  2.230          H  
ATOM   2285 1HB  ASN A 141       9.990 -17.410  33.172  1.00  3.140          H  
ATOM   2286 2HB  ASN A 141       9.905 -16.959  31.466  1.00  3.140          H  
ATOM   2287 1HD2 ASN A 141      13.036 -18.941  32.038  1.00  3.140          H  
ATOM   2288 2HD2 ASN A 141      11.347 -19.219  32.309  1.00  3.140          H  
ATOM   2289  N   VAL A 142       8.535 -14.149  33.688  1.00  1.600          N  
ATOM   2290  CA  VAL A 142       7.297 -13.402  33.759  1.00  1.500          C  
ATOM   2291  C   VAL A 142       7.599 -11.905  33.940  1.00  1.460          C  
ATOM   2292  O   VAL A 142       7.084 -11.083  33.191  1.00  1.380          O  
ATOM   2293  CB  VAL A 142       6.444 -13.950  34.916  1.00  2.140          C  
ATOM   2294  CG1 VAL A 142       5.170 -13.173  35.115  1.00  2.140          C  
ATOM   2295  CG2 VAL A 142       6.137 -15.356  34.591  1.00  2.140          C  
ATOM   2296  H   VAL A 142       9.059 -14.272  34.543  1.00  1.920          H  
ATOM   2297  HA  VAL A 142       6.752 -13.540  32.825  1.00  1.800          H  
ATOM   2298  HB  VAL A 142       7.007 -13.886  35.837  1.00  2.570          H  
ATOM   2299 1HG1 VAL A 142       4.598 -13.605  35.938  1.00  2.570          H  
ATOM   2300 2HG1 VAL A 142       5.397 -12.131  35.345  1.00  2.570          H  
ATOM   2301 3HG1 VAL A 142       4.593 -13.235  34.210  1.00  2.570          H  
ATOM   2302 1HG2 VAL A 142       5.554 -15.801  35.392  1.00  2.570          H  
ATOM   2303 2HG2 VAL A 142       5.590 -15.381  33.660  1.00  2.570          H  
ATOM   2304 3HG2 VAL A 142       7.040 -15.899  34.462  1.00  2.570          H  
ATOM   2305  N   GLN A 143       8.420 -11.545  34.942  1.00  1.600          N  
ATOM   2306  CA  GLN A 143       8.707 -10.125  35.205  1.00  1.680          C  
ATOM   2307  C   GLN A 143       9.879  -9.559  34.359  1.00  1.620          C  
ATOM   2308  O   GLN A 143      10.075  -8.341  34.267  1.00  1.620          O  
ATOM   2309  CB  GLN A 143       9.124  -9.925  36.669  1.00  2.320          C  
ATOM   2310  CG  GLN A 143       8.142 -10.335  37.793  1.00  2.320          C  
ATOM   2311  CD  GLN A 143       6.801  -9.605  37.894  1.00  2.320          C  
ATOM   2312  OE1 GLN A 143       6.559  -8.449  37.501  1.00  2.320          O  
ATOM   2313  NE2 GLN A 143       5.889 -10.288  38.518  1.00  2.320          N  
ATOM   2314  H   GLN A 143       8.817 -12.255  35.563  1.00  1.920          H  
ATOM   2315  HA  GLN A 143       7.805  -9.558  35.002  1.00  2.020          H  
ATOM   2316 1HB  GLN A 143      10.037 -10.499  36.842  1.00  2.780          H  
ATOM   2317 2HB  GLN A 143       9.377  -8.874  36.821  1.00  2.780          H  
ATOM   2318 1HG  GLN A 143       7.914 -11.394  37.664  1.00  2.780          H  
ATOM   2319 2HG  GLN A 143       8.655 -10.193  38.743  1.00  2.780          H  
ATOM   2320 1HE2 GLN A 143       4.978  -9.884  38.692  1.00  2.780          H  
ATOM   2321 2HE2 GLN A 143       6.051 -11.218  38.874  1.00  2.780          H  
ATOM   2322  N   GLY A 144      10.616 -10.435  33.690  1.00  1.640          N  
ATOM   2323  CA  GLY A 144      11.878 -10.184  32.975  1.00  1.710          C  
ATOM   2324  C   GLY A 144      12.200  -8.901  32.153  1.00  1.530          C  
ATOM   2325  O   GLY A 144      13.224  -8.304  32.490  1.00  1.670          O  
ATOM   2326  H   GLY A 144      10.369 -11.420  33.771  1.00  1.970          H  
ATOM   2327 1HA  GLY A 144      12.660 -10.266  33.729  1.00  2.050          H  
ATOM   2328 2HA  GLY A 144      12.061 -11.048  32.346  1.00  2.050          H  
ATOM   2329  N   ILE A 145      11.481  -8.409  31.096  1.00  1.360          N  
ATOM   2330  CA  ILE A 145      10.249  -8.750  30.351  1.00  1.310          C  
ATOM   2331  C   ILE A 145       9.122  -7.789  30.613  1.00  1.320          C  
ATOM   2332  O   ILE A 145       8.520  -7.273  29.674  1.00  1.440          O  
ATOM   2333  CB  ILE A 145       9.688 -10.182  30.482  1.00  1.850          C  
ATOM   2334  CG1 ILE A 145      10.657 -11.194  29.877  1.00  1.850          C  
ATOM   2335  CG2 ILE A 145       8.274 -10.272  29.749  1.00  1.850          C  
ATOM   2336  CD1 ILE A 145      10.334 -12.563  30.279  1.00  1.850          C  
ATOM   2337  H   ILE A 145      11.904  -7.559  30.727  1.00  1.630          H  
ATOM   2338  HA  ILE A 145      10.498  -8.659  29.308  1.00  1.570          H  
ATOM   2339  HB  ILE A 145       9.504 -10.432  31.485  1.00  2.220          H  
ATOM   2340 1HG1 ILE A 145      10.592 -11.142  28.793  1.00  2.220          H  
ATOM   2341 2HG1 ILE A 145      11.673 -10.962  30.157  1.00  2.220          H  
ATOM   2342 1HG2 ILE A 145       7.856 -11.262  29.842  1.00  2.220          H  
ATOM   2343 2HG2 ILE A 145       7.551  -9.580  30.183  1.00  2.220          H  
ATOM   2344 3HG2 ILE A 145       8.398 -10.034  28.692  1.00  2.220          H  
ATOM   2345 1HD1 ILE A 145      11.000 -13.232  29.843  1.00  2.220          H  
ATOM   2346 2HD1 ILE A 145      10.413 -12.625  31.354  1.00  2.220          H  
ATOM   2347 3HD1 ILE A 145       9.340 -12.839  29.978  1.00  2.220          H  
ATOM   2348  N   LEU A 146       8.799  -7.566  31.868  1.00  1.310          N  
ATOM   2349  CA  LEU A 146       7.633  -6.776  32.168  1.00  1.450          C  
ATOM   2350  C   LEU A 146       8.036  -5.417  32.725  1.00  1.580          C  
ATOM   2351  O   LEU A 146       7.465  -4.375  32.369  1.00  1.730          O  
ATOM   2352  CB  LEU A 146       6.837  -7.559  33.171  1.00  1.970          C  
ATOM   2353  CG  LEU A 146       5.487  -7.194  33.401  1.00  1.970          C  
ATOM   2354  CD1 LEU A 146       4.685  -7.467  32.144  1.00  1.970          C  
ATOM   2355  CD2 LEU A 146       5.002  -7.993  34.481  1.00  1.970          C  
ATOM   2356  H   LEU A 146       9.356  -7.963  32.618  1.00  1.570          H  
ATOM   2357  HA  LEU A 146       7.086  -6.625  31.249  1.00  1.740          H  
ATOM   2358 1HB  LEU A 146       6.853  -8.602  32.863  1.00  2.370          H  
ATOM   2359 2HB  LEU A 146       7.353  -7.476  34.125  1.00  2.370          H  
ATOM   2360  HG  LEU A 146       5.407  -6.133  33.656  1.00  2.370          H  
ATOM   2361 1HD1 LEU A 146       3.680  -7.231  32.344  1.00  2.370          H  
ATOM   2362 2HD1 LEU A 146       5.011  -6.895  31.308  1.00  2.370          H  
ATOM   2363 3HD1 LEU A 146       4.766  -8.504  31.891  1.00  2.370          H  
ATOM   2364 1HD2 LEU A 146       3.983  -7.729  34.648  1.00  2.370          H  
ATOM   2365 2HD2 LEU A 146       5.083  -9.026  34.243  1.00  2.370          H  
ATOM   2366 3HD2 LEU A 146       5.586  -7.805  35.350  1.00  2.370          H  
ATOM   2367  N   GLU A 147       9.105  -5.420  33.532  1.00  1.620          N  
ATOM   2368  CA  GLU A 147       9.638  -4.170  34.082  1.00  1.820          C  
ATOM   2369  C   GLU A 147      10.106  -3.319  32.902  1.00  1.890          C  
ATOM   2370  O   GLU A 147      10.082  -2.087  32.934  1.00  2.070          O  
ATOM   2371  CB  GLU A 147      10.777  -4.426  35.070  1.00  2.470          C  
ATOM   2372  CG  GLU A 147      10.330  -5.091  36.372  1.00  2.470          C  
ATOM   2373  CD  GLU A 147      11.456  -5.274  37.358  1.00  2.470          C  
ATOM   2374  OE1 GLU A 147      12.579  -4.990  37.008  1.00  2.470          O  
ATOM   2375  OE2 GLU A 147      11.193  -5.684  38.466  1.00  2.470          O  
ATOM   2376  H   GLU A 147       9.515  -6.318  33.810  1.00  1.940          H  
ATOM   2377  HA  GLU A 147       8.850  -3.636  34.599  1.00  2.180          H  
ATOM   2378 1HB  GLU A 147      11.523  -5.072  34.601  1.00  2.960          H  
ATOM   2379 2HB  GLU A 147      11.264  -3.485  35.319  1.00  2.960          H  
ATOM   2380 1HG  GLU A 147       9.547  -4.481  36.827  1.00  2.960          H  
ATOM   2381 2HG  GLU A 147       9.897  -6.066  36.136  1.00  2.960          H  
ATOM   2382  N   SER A 148      10.441  -4.023  31.827  1.00  1.850          N  
ATOM   2383  CA  SER A 148      10.917  -3.555  30.548  1.00  2.060          C  
ATOM   2384  C   SER A 148       9.935  -2.628  29.838  1.00  2.180          C  
ATOM   2385  O   SER A 148      10.344  -1.876  28.952  1.00  2.430          O  
ATOM   2386  CB  SER A 148      11.140  -4.755  29.651  1.00  2.800          C  
ATOM   2387  OG  SER A 148      12.164  -5.600  30.132  1.00  2.800          O  
ATOM   2388  H   SER A 148      10.391  -5.025  31.932  1.00  2.220          H  
ATOM   2389  HA  SER A 148      11.855  -3.020  30.703  1.00  2.470          H  
ATOM   2390 1HB  SER A 148      10.210  -5.307  29.576  1.00  3.360          H  
ATOM   2391 2HB  SER A 148      11.373  -4.407  28.672  1.00  3.360          H  
ATOM   2392  HG  SER A 148      12.996  -5.173  29.888  1.00  3.360          H  
ATOM   2393  N   PHE A 149       8.639  -2.658  30.210  1.00  2.120          N  
ATOM   2394  CA  PHE A 149       7.701  -1.797  29.510  1.00  2.360          C  
ATOM   2395  C   PHE A 149       7.301  -0.644  30.399  1.00  2.450          C  
ATOM   2396  O   PHE A 149       6.590   0.273  29.956  1.00  2.800          O  
ATOM   2397  CB  PHE A 149       6.373  -2.465  29.115  1.00  3.210          C  
ATOM   2398  CG  PHE A 149       5.257  -2.744  30.212  1.00  3.210          C  
ATOM   2399  CD1 PHE A 149       4.394  -1.698  30.635  1.00  3.210          C  
ATOM   2400  CD2 PHE A 149       4.984  -3.986  30.721  1.00  3.210          C  
ATOM   2401  CE1 PHE A 149       3.362  -1.905  31.499  1.00  3.210          C  
ATOM   2402  CE2 PHE A 149       3.919  -4.158  31.606  1.00  3.210          C  
ATOM   2403  CZ  PHE A 149       3.126  -3.134  31.976  1.00  3.210          C  
ATOM   2404  H   PHE A 149       8.317  -3.278  30.956  1.00  2.540          H  
ATOM   2405  HA  PHE A 149       8.170  -1.426  28.611  1.00  2.830          H  
ATOM   2406 1HB  PHE A 149       5.942  -1.879  28.358  1.00  3.850          H  
ATOM   2407 2HB  PHE A 149       6.613  -3.406  28.654  1.00  3.850          H  
ATOM   2408  HD1 PHE A 149       4.529  -0.698  30.253  1.00  3.850          H  
ATOM   2409  HD2 PHE A 149       5.597  -4.829  30.428  1.00  3.850          H  
ATOM   2410  HE1 PHE A 149       2.716  -1.069  31.788  1.00  3.850          H  
ATOM   2411  HE2 PHE A 149       3.693  -5.103  32.005  1.00  3.850          H  
ATOM   2412  HZ  PHE A 149       2.292  -3.298  32.662  1.00  3.850          H  
ATOM   2413  N   GLY A 150       7.728  -0.699  31.674  1.00  2.310          N  
ATOM   2414  CA  GLY A 150       7.291   0.256  32.668  1.00  2.530          C  
ATOM   2415  C   GLY A 150       6.261  -0.290  33.682  1.00  2.520          C  
ATOM   2416  O   GLY A 150       5.576   0.508  34.323  1.00  2.750          O  
ATOM   2417  H   GLY A 150       8.420  -1.391  31.960  1.00  2.770          H  
ATOM   2418 1HA  GLY A 150       8.168   0.604  33.214  1.00  3.040          H  
ATOM   2419 2HA  GLY A 150       6.877   1.129  32.169  1.00  3.040          H  
ATOM   2420  N   GLY A 151       6.112  -1.619  33.836  1.00  2.340          N  
ATOM   2421  CA  GLY A 151       5.141  -2.118  34.818  1.00  2.480          C  
ATOM   2422  C   GLY A 151       5.583  -3.386  35.545  1.00  2.200          C  
ATOM   2423  O   GLY A 151       6.769  -3.681  35.649  1.00  2.330          O  
ATOM   2424  H   GLY A 151       6.670  -2.299  33.313  1.00  2.810          H  
ATOM   2425 1HA  GLY A 151       4.958  -1.340  35.557  1.00  2.980          H  
ATOM   2426 2HA  GLY A 151       4.190  -2.295  34.331  1.00  2.980          H  
ATOM   2427  N   ALA A 152       4.614  -4.091  36.125  1.00  2.220          N  
ATOM   2428  CA  ALA A 152       4.866  -5.294  36.921  1.00  2.350          C  
ATOM   2429  C   ALA A 152       3.577  -6.097  37.022  1.00  2.150          C  
ATOM   2430  O   ALA A 152       2.497  -5.543  36.802  1.00  2.280          O  
ATOM   2431  CB  ALA A 152       5.380  -4.941  38.303  1.00  3.240          C  
ATOM   2432  H   ALA A 152       3.659  -3.788  36.006  1.00  2.660          H  
ATOM   2433  HA  ALA A 152       5.621  -5.891  36.419  1.00  2.820          H  
ATOM   2434 1HB  ALA A 152       5.566  -5.860  38.861  1.00  3.890          H  
ATOM   2435 2HB  ALA A 152       6.310  -4.375  38.213  1.00  3.890          H  
ATOM   2436 3HB  ALA A 152       4.637  -4.344  38.825  1.00  3.890          H  
ATOM   2437  N   ILE A 153       3.669  -7.386  37.357  1.00  2.090          N  
ATOM   2438  CA  ILE A 153       2.434  -8.160  37.555  1.00  2.060          C  
ATOM   2439  C   ILE A 153       2.472  -8.817  38.927  1.00  2.170          C  
ATOM   2440  O   ILE A 153       3.518  -9.282  39.371  1.00  2.350          O  
ATOM   2441  CB  ILE A 153       2.227  -9.249  36.451  1.00  2.900          C  
ATOM   2442  CG1 ILE A 153       0.835  -9.887  36.539  1.00  2.900          C  
ATOM   2443  CG2 ILE A 153       3.282 -10.346  36.605  1.00  2.900          C  
ATOM   2444  CD1 ILE A 153       0.447 -10.699  35.283  1.00  2.900          C  
ATOM   2445  H   ILE A 153       4.604  -7.798  37.491  1.00  2.510          H  
ATOM   2446  HA  ILE A 153       1.581  -7.484  37.532  1.00  2.470          H  
ATOM   2447  HB  ILE A 153       2.298  -8.800  35.479  1.00  3.480          H  
ATOM   2448 1HG1 ILE A 153       0.789 -10.537  37.404  1.00  3.480          H  
ATOM   2449 2HG1 ILE A 153       0.099  -9.092  36.659  1.00  3.480          H  
ATOM   2450 1HG2 ILE A 153       3.163 -11.084  35.876  1.00  3.480          H  
ATOM   2451 2HG2 ILE A 153       4.256  -9.910  36.500  1.00  3.480          H  
ATOM   2452 3HG2 ILE A 153       3.196 -10.835  37.571  1.00  3.480          H  
ATOM   2453 1HD1 ILE A 153      -0.550 -11.093  35.401  1.00  3.480          H  
ATOM   2454 2HD1 ILE A 153       0.478 -10.047  34.414  1.00  3.480          H  
ATOM   2455 3HD1 ILE A 153       1.128 -11.524  35.133  1.00  3.480          H  
ATOM   2456  N   ASN A 154       1.348  -8.885  39.615  1.00  2.300          N  
ATOM   2457  CA  ASN A 154       1.365  -9.579  40.894  1.00  2.560          C  
ATOM   2458  C   ASN A 154       1.720 -11.046  40.668  1.00  2.590          C  
ATOM   2459  O   ASN A 154       1.212 -11.662  39.729  1.00  2.710          O  
ATOM   2460  CB  ASN A 154       0.028  -9.456  41.594  1.00  3.480          C  
ATOM   2461  CG  ASN A 154      -0.266  -8.053  42.034  1.00  3.480          C  
ATOM   2462  OD1 ASN A 154       0.641  -7.243  42.260  1.00  3.480          O  
ATOM   2463  ND2 ASN A 154      -1.527  -7.745  42.163  1.00  3.480          N  
ATOM   2464  H   ASN A 154       0.501  -8.475  39.250  1.00  2.760          H  
ATOM   2465  HA  ASN A 154       2.143  -9.146  41.525  1.00  3.070          H  
ATOM   2466 1HB  ASN A 154      -0.765  -9.790  40.922  1.00  4.180          H  
ATOM   2467 2HB  ASN A 154       0.016 -10.113  42.465  1.00  4.180          H  
ATOM   2468 1HD2 ASN A 154      -1.789  -6.824  42.456  1.00  4.180          H  
ATOM   2469 2HD2 ASN A 154      -2.233  -8.426  41.977  1.00  4.180          H  
ATOM   2470  N   ASN A 155       2.574 -11.621  41.513  1.00  2.830          N  
ATOM   2471  CA  ASN A 155       2.908 -13.032  41.361  1.00  3.090          C  
ATOM   2472  C   ASN A 155       1.872 -13.884  42.062  1.00  3.490          C  
ATOM   2473  O   ASN A 155       0.982 -13.375  42.748  1.00  3.850          O  
ATOM   2474  CB  ASN A 155       4.297 -13.336  41.892  1.00  4.220          C  
ATOM   2475  CG  ASN A 155       5.370 -12.705  41.065  1.00  4.220          C  
ATOM   2476  OD1 ASN A 155       5.253 -12.605  39.835  1.00  4.220          O  
ATOM   2477  ND2 ASN A 155       6.423 -12.281  41.707  1.00  4.220          N  
ATOM   2478  H   ASN A 155       2.983 -11.075  42.261  1.00  3.400          H  
ATOM   2479  HA  ASN A 155       2.879 -13.287  40.300  1.00  3.710          H  
ATOM   2480 1HB  ASN A 155       4.379 -12.971  42.918  1.00  5.070          H  
ATOM   2481 2HB  ASN A 155       4.465 -14.411  41.919  1.00  5.070          H  
ATOM   2482 1HD2 ASN A 155       7.177 -11.854  41.209  1.00  5.070          H  
ATOM   2483 2HD2 ASN A 155       6.481 -12.385  42.701  1.00  5.070          H  
ATOM   2484  N   LEU A 156       2.020 -15.192  41.979  1.00  3.760          N  
ATOM   2485  CA  LEU A 156       1.060 -16.081  42.606  1.00  4.370          C  
ATOM   2486  C   LEU A 156       1.454 -16.400  44.037  1.00  4.740          C  
ATOM   2487  O   LEU A 156       1.814 -17.536  44.362  1.00  5.220          O  
ATOM   2488  CB  LEU A 156       0.924 -17.351  41.780  1.00  5.870          C  
ATOM   2489  CG  LEU A 156       0.554 -17.140  40.285  1.00  5.870          C  
ATOM   2490  CD1 LEU A 156       0.469 -18.473  39.622  1.00  5.870          C  
ATOM   2491  CD2 LEU A 156      -0.751 -16.375  40.146  1.00  5.870          C  
ATOM   2492  H   LEU A 156       2.791 -15.575  41.450  1.00  4.510          H  
ATOM   2493  HA  LEU A 156       0.094 -15.577  42.651  1.00  5.240          H  
ATOM   2494 1HB  LEU A 156       1.852 -17.905  41.842  1.00  7.050          H  
ATOM   2495 2HB  LEU A 156       0.140 -17.961  42.228  1.00  7.050          H  
ATOM   2496  HG  LEU A 156       1.332 -16.578  39.792  1.00  7.050          H  
ATOM   2497 1HD1 LEU A 156       0.224 -18.337  38.577  1.00  7.050          H  
ATOM   2498 2HD1 LEU A 156       1.424 -18.991  39.711  1.00  7.050          H  
ATOM   2499 3HD1 LEU A 156      -0.303 -19.058  40.103  1.00  7.050          H  
ATOM   2500 1HD2 LEU A 156      -0.987 -16.249  39.096  1.00  7.050          H  
ATOM   2501 2HD2 LEU A 156      -1.555 -16.919  40.629  1.00  7.050          H  
ATOM   2502 3HD2 LEU A 156      -0.671 -15.390  40.593  1.00  7.050          H  
ATOM   2503  N   SER A 157       1.402 -15.383  44.881  1.00  4.850          N  
ATOM   2504  CA  SER A 157       1.805 -15.492  46.276  1.00  5.420          C  
ATOM   2505  C   SER A 157       1.136 -14.437  47.147  1.00  5.590          C  
ATOM   2506  O   SER A 157       0.528 -13.484  46.652  1.00  5.910          O  
ATOM   2507  CB  SER A 157       3.315 -15.378  46.406  1.00  7.360          C  
ATOM   2508  OG  SER A 157       3.764 -14.089  46.085  1.00  7.360          O  
ATOM   2509  H   SER A 157       1.089 -14.489  44.490  1.00  5.820          H  
ATOM   2510  HA  SER A 157       1.501 -16.472  46.644  1.00  6.500          H  
ATOM   2511 1HB  SER A 157       3.610 -15.624  47.424  1.00  8.830          H  
ATOM   2512 2HB  SER A 157       3.789 -16.105  45.747  1.00  8.830          H  
ATOM   2513  HG  SER A 157       4.717 -14.111  46.188  1.00  8.830          H  
ATOM   2514  N   GLY A 158       1.236 -14.625  48.459  1.00  5.820          N  
ATOM   2515  CA  GLY A 158       0.689 -13.686  49.423  1.00  6.480          C  
ATOM   2516  C   GLY A 158       0.876 -14.236  50.829  1.00  6.870          C  
ATOM   2517  O   GLY A 158       0.690 -13.520  51.813  1.00  7.390          O  
ATOM   2518  OXT GLY A 158       1.413 -15.335  50.961  1.00  9.720          O  
ATOM   2519  H   GLY A 158       1.727 -15.438  48.801  1.00  6.980          H  
ATOM   2520 1HA  GLY A 158       1.191 -12.724  49.328  1.00  7.780          H  
ATOM   2521 2HA  GLY A 158      -0.370 -13.526  49.223  1.00  7.780          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 -835.499 105.972 570.207 -56.2879 21.9277 40.2466 295.595 -325.345 -1.59628 -10.2706 -238.713 -52.2627 -64.9478 -21.7042 -45.1185 -19.1103 0 1.95915 10.9773 71.6529 162.953 -33.273 38.9435 -45.4532 3.99205 121.215 -303.938
ASN:NtermProteinFull_1 -4.05439 0.33075 2.70272 -0.19061 0.00821 0.27592 0.73119 -1.40558 -0.0422 -0.24356 -0.79446 0.14191 0 0 0 0 0 0.00203 0.00506 0 1.72415 0 0 -0.93687 0 0.10028 -1.64544
GLY_2 -3.39734 0.41705 3.11249 -0.00025 0 0 1.78986 -1.68112 -0 -0 -1.84518 -0.16334 0 0 0 0 0 -0.10061 0 0 0 -0.89437 0 0.83697 -0.23397 0.67543 -1.48438
PRO_3 -4.08809 0.81136 2.15482 -0.07646 0 0.04718 0.67179 -0.81214 -0 -0 0.27907 0.576 0 0 0 0 0 -0.16486 0.04285 0.40404 0 -0.63809 0 -2.4119 -0.32469 0.83859 -2.69053
GLU_4 -4.40826 0.48165 3.00583 -0.22441 0.04319 0.36666 0.93147 -1.60996 -0.03943 -0.14449 0.56339 -0.49456 0 0 0 0 0 0.07443 0.0457 0 3.55065 0.27914 0 -2.7348 0.48395 0.5041 0.67426
TYR_5 -3.64793 0.3782 2.65711 -0.68413 0.06593 0.42123 0.99728 -1.5059 -0 -0 -0.82908 -0.39728 0 0 0 0 0 -0.07299 0.0393 0 1.83824 0.17026 0 1.2797 0.60118 0.47086 1.782
TRP_6 -9.55866 1.43649 3.47634 -0.73695 0.0965 0.41732 1.5983 -2.7753 -0.03943 -0.14449 -1.01408 -0.23421 0 0 0 0 0 0.01535 0.19145 0 2.93311 -0.31572 0 1.6906 0.14467 0.68802 -2.1307
ASP_7 -6.54827 0.39892 8.5684 -0.19752 0.03371 0.61781 5.02218 -3.76387 -0.0422 -0.24356 -7.14674 -1.16925 0 0 -0.90688 -1.74977 0 -0.04052 0.03133 0 2.68857 -0.62758 0 -2.3716 0.64338 0.8077 -5.99575
SER_8 -5.67599 0.85257 4.67956 -0.03107 0.00214 0.05017 2.41137 -2.61157 -0 -0 -1.19276 -0.94621 0 0 0 0 0 -0.16828 0.01536 0.17452 0 -0.24481 0.60247 -0.77834 0.44605 0.70061 -1.71422
ARG_9 -5.76598 0.48785 4.2433 -0.73055 0.15509 0.51033 2.34052 -2.2738 -0 -0 -3.91998 0.59412 0 0 -0.90688 -1.74977 0 0.08449 0.08214 1.54925 0 -0.06014 0 -1.2888 -0.29448 0.62231 -6.32099
TYR_10 -5.39771 0.34888 3.57584 -0.64148 0.04186 0.37977 1.08856 -1.9295 -0.02599 -0.15643 -0.93478 -0.07489 0 0 0 0 0 0.14046 0.08369 0 2.1233 -0.33593 0.0126 1.2797 0.40053 0.52332 0.50179
LYS_11 -5.32763 0.45175 5.23945 -0.49588 0.14808 0.2959 1.99092 -2.27419 -0.02028 -0.11034 -0.24314 0.01284 0 0 0 0 0 0.04628 0.01552 1.79635 0 -0.01795 0 -1.5107 0.55994 0.3216 0.87852
LEU_12 -6.6461 0.95255 3.12223 -0.51959 0.14775 0.16456 2.35849 -2.22711 -0 -0 -1.85123 -0.08325 0 0 0 0 0 -0.02583 0.00195 0.33917 0 0.57028 0 0.18072 0.10229 0.46392 -2.94921
LEU_13 -6.38686 0.90972 3.6956 -0.48548 0.27826 0.09684 0.73227 -2.34438 -0.00572 -0.04609 -0.0749 0.34174 0 0 0 0 0 0.16476 0.3068 0.5244 0 -0.15218 0 0.18072 -0.10927 0.93608 -1.4377
ASP_14 -2.91246 0.26058 5.67763 -0.11846 0.02839 0.37817 1.84174 -2.22749 -0.00064 -0.00354 -5.36345 -0.64424 0 0 -0.79161 -0.69679 0 0.01632 0.02242 0 2.20039 -0.13012 0 -2.3716 -0.16268 0.70364 -4.29379
THR_15 -3.82685 0.44357 3.29239 -0.1852 0.09764 0.06187 1.7447 -1.77279 -0 -0 -1.68938 -0.28923 0 0 0 0 0 -0.00359 0.02583 0.20856 0 -0.41123 2.33591 -1.0874 0.67894 0.26805 -0.1082
ALA_16 -5.8992 1.06402 1.94114 -0.02504 0.00104 0 1.78958 -2.22722 -0 -0 -0.93509 -0.44708 0 0 0 0 0 0.07365 0 0 0 -0.19426 0 1.8394 0.83122 0.476 -1.71184
TYR_17 -9.71917 0.73508 5.551 -0.73426 0.10039 0.40976 3.25233 -3.4193 -0.00239 -0.01749 -1.99464 -0.136 0 0 -0.79161 0 0 -0.06638 0.01301 0 2.44185 0.02263 0.00806 1.2797 0.38636 1.00485 -1.67621
ALA_18 -5.78263 1.23409 2.27583 -0.02548 9e-05 0 1.50933 -2.27073 -0.00449 -0.01304 -1.92657 -0.28466 0 0 0 0 0 -0.0395 0 0 0 0.28937 0 1.8394 0.19586 1.13972 -1.86341
ILE_19 -4.896 0.2473 3.80208 -0.47919 0.34548 0.10987 2.31353 -2.09513 -0.01506 -0.0551 -2.28626 0.0587 0 0 0 0 0 -0.05566 0.00777 0.42086 0 -0.69262 0 0.73287 -0.20429 0.65175 -2.0891
VAL_20 -5.33792 0.86897 1.88552 -0.3889 0.41425 0.09561 0.88679 -1.58986 -0.00449 -0.01304 -1.2178 -0.25779 0 0 -0.46048 0 0 -0.06303 0.03189 1.10131 0 -0.77731 0 1.9342 -0.48656 0.41445 -2.96418
ARG_21 -5.61128 0.6378 4.84528 -0.85999 0.17283 0.59732 2.40921 -2.41654 -0.03125 -0.21791 -2.61063 -0.04879 0 0 -0.46048 0 0 -0.01788 0.00582 1.64919 0 -0.22049 0 -1.2888 -0.19838 0.60734 -3.05764
PHE_22 -4.19503 0.36183 0.87749 -0.74513 0.04894 0.164 0.10081 -0.86913 -0 -0 0.2566 -0.53027 0 0 0 0 0 -0.05217 0.22013 0 2.67986 -0.08312 0 1.0402 0.07966 0.42505 -0.22028
THR_23 -6.44513 0.44835 4.67593 -0.11547 0.11619 0.07263 1.95744 -2.54884 -0.03391 -0.3164 -1.96043 -0.63736 0 0 -0.22047 -1.06728 0 -0.01915 0.02973 0.03205 0 -0.39409 2.508 -1.0874 -0.09991 0.40571 -4.69979
ILE_24 -3.17552 0.2986 2.37646 -0.49107 0.36616 0.11307 1.03726 -1.30808 -0 -0 -0.66528 0.19367 0 0 -0.80779 0 0 -0.07914 0.01815 0.33434 0 -0.42336 0 0.73287 -0.38619 0.48376 -1.3821
ASN_25 -4.24487 0.36871 4.20733 -0.17466 0.01987 0.25597 1.44378 -2.12905 -0.0352 -0.31284 -0.8107 -0.72688 0 0 -0.22047 -0.35468 0 -0.00469 0.00493 0 1.9054 -0.18976 0 -0.93687 -0.19669 0.38178 -1.74958
GLU_26 -1.50484 0.05786 1.62513 -0.46747 0.30029 1.47524 0.19983 -0.71876 -0.04189 -0.29817 -0.35388 -3.01798 0 0 0 0 0 -0.04661 0.01693 0 4.02875 -0.32062 0 -2.7348 -0.25765 0.3029 -1.75573
ASN_27 -3.25573 0.17646 3.74826 -0.30588 0.05126 0.53903 1.8925 -1.72409 -0.02705 -0.1436 -0.77763 -0.85979 0 0 -1.0117 -0.55942 0 0.04728 4e-05 0 1.71331 -0.38351 0 -0.93687 -0.19332 0.24296 -1.76751
ARG_28 -2.94978 0.35317 2.16122 -0.78392 0.17614 0.59679 0.84028 -1.15778 -0 -0 -0.66362 0.08849 0 0 0 0 0 -0.0686 0.00429 2.56803 0 -0.03366 0 -1.2888 -0.01463 0.39188 0.21948
THR_29 -3.00246 0.30817 3.17139 -0.18055 0.09214 0.0669 1.42255 -1.47943 -0 -0 -0.97065 0.1245 0 0 -1.0117 -0.55942 0 -0.06564 0.00012 0.03106 0 0.08939 2.30116 -1.0874 -0.1059 0.44144 -0.41433
GLU_30 -2.32787 0.19918 1.62202 -0.24202 0.07424 0.40456 0.42084 -0.86708 -0 -0 0.01591 -0.43711 0 0 0 0 0 0.22665 0.02522 0 2.699 0.02432 0 -2.7348 0.02283 0.50783 -0.36629
ILE_31 -7.14045 1.06367 2.7544 -0.51923 0.35145 0.12826 1.29499 -2.05943 -0 -0 -0.44021 -0.24812 0 0 0 0 0 0.18868 0.06381 0.4528 0 -0.16882 0 0.73287 0.13029 1.45375 -1.96129
PRO_32 -6.02025 1.51522 2.62735 -0.18303 0.0007 0.12832 0.71903 -1.32965 -0 -0 -0.63104 0.11331 0 0 0 0 0 0.05585 0.00822 1.04219 0 -1.10816 0 -2.4119 -0.28657 1.37188 -4.38854
GLU_33 -6.97316 0.49204 7.98338 -0.19963 0.02423 0.25608 4.61061 -3.38938 -0.02036 -0.15827 -7.51724 -0.40035 0 0 -0.5778 -1.59681 0 0.12188 0.03788 0 3.80559 -0.03213 0 -2.7348 -0.60217 0.42375 -6.44665
ILE_34 -7.76159 1.46087 1.64321 -0.67438 0.59267 0.16354 0.85927 -1.8277 -0.02179 -0.09868 -0.1541 -0.15022 0 0 0 0 0 -0.08767 0.3139 2.56327 0 -0.52285 0 0.73287 -0.29655 0.77306 -2.49285
SER_35 -6.12139 0.86071 5.00679 -0.05135 0.00742 0.07791 3.21296 -2.53674 -0.01047 -0.05358 -2.34674 -0.85234 0 0 -0.15524 0 0 -0.0736 0.11463 0.38126 0 0.36983 1.81951 -0.77834 0.2339 0.82985 -0.06503
ALA_36 -4.43711 0.65065 1.0515 -0.02917 0.00394 0 1.30275 -1.60239 -0.01335 -0.05976 -1.0687 -0.37966 0 0 -0.79801 0 0 -0.01025 0 0 0 0.44534 0 1.8394 0.66177 0.50495 -1.9381
GLU_37 -4.86144 0.20994 5.12676 -0.26228 0.04096 0.43698 2.38712 -2.52924 -0.02956 -0.16358 -2.5248 -0.43296 0 0 0 0 0 0.10755 0.02859 0 3.1165 0.23219 0 -2.7348 0.64381 0.46253 -0.74575
VAL_38 -3.30154 0.66814 1.79178 -0.37157 0.35011 0.08892 1.14321 -1.34808 -0 -0 -1.27093 -0.07786 0 0 0 0 0 -0.09386 0.01856 1.4206 0 -0.15804 0 1.9342 -0.01525 0.41541 1.1938
GLN_39 -6.65891 0.91005 4.38418 -0.27514 0.04414 0.21812 2.3213 -2.4433 -0.02608 -0.11918 -1.20381 -0.92923 0 0 -0.56987 0 0 -0.01433 0.11784 0 3.62794 -0.11414 0 -0.18838 -0.19654 0.48559 -0.62977
GLY_40 -1.67674 0.19125 1.77868 -7e-05 0 0 0.60013 -0.82003 -0.01454 -0.06316 -0.72855 -0.35236 0 0 -0.99391 0 0 0.13668 0 0 0 0.50096 0 0.83697 0.31042 0.53821 0.24394
LYS_41 -6.17231 0.56598 5.4317 -0.50295 0.16504 0.31109 2.06278 -2.30005 -0.02657 -0.19403 -1.77532 -0.14058 0 0 0 0 0 -0.00907 0.15589 1.8168 0 0.14624 0 -1.5107 0.16051 0.56757 -1.24798
LYS_42 -1.71603 0.15849 2.66645 -0.53038 0.17458 0.32303 0.22608 -1.12413 -0.02013 -0.08527 -1.82068 -0.02675 0 0 0 0 0 0.01545 0.07402 1.84697 0 0.22615 0 -1.5107 0.27872 0.49616 -0.34796
VAL_43 -6.9302 1.12766 3.53155 -0.27294 0.1765 0.05906 2.84839 -2.59677 -0 -0 -2.8026 -0.3303 0 0 0 0 0 0.04666 0.14912 0.21131 0 -0.75579 0 1.9342 0.10287 0.55225 -2.94902
LYS_44 -6.60728 0.71484 5.66891 -0.34085 0.06185 0.11318 2.84562 -2.51957 -0.00621 -0.03224 -3.91513 0.24553 0 0 -1.14 0 0 0.17509 0.15728 2.13063 0 -0.04705 0 -1.5107 -0.36242 1.18671 -3.18181
VAL_45 -8.29015 1.5376 3.00698 -0.35174 0.52259 0.07605 2.37819 -2.67721 -0.01084 -0.09747 -0.97956 -0.25442 0 0 0 0 0 -0.0646 0.07549 1.35508 0 -0.06498 0 1.9342 -0.16417 1.22803 -0.84093
TYR_46 -7.86068 0.68689 2.78744 -0.63738 0.06766 0.36146 1.77186 -2.06914 -0.00063 -0.01013 -1.27018 -0.26049 0 0 0 -0.65117 0 0.05192 0.01611 0 2.11129 -0.16395 0.00066 1.2797 0.05986 0.91628 -2.81263
ASN_47 -3.86658 0.46548 2.89791 -0.36199 0.05596 0.71412 1.15883 -1.46213 -0.0189 -0.24745 -0.46474 -1.30325 0 0 0 -0.53198 0 -0.05046 0.01436 0 2.23478 -0.60273 0 -0.93687 -0.1086 0.68805 -1.72619
SER_48 -2.72223 0.14042 3.32343 -0.03582 0 0.06347 1.47022 -1.57544 -0.01592 -0.18959 -0.06049 -1.14777 0 0 -0.53724 0 0 0.0022 0.288 0.06634 0 -0.53741 1.84592 -0.77834 -0.16196 0.54531 -0.01689
ASP_49 -1.91723 0.12183 2.04745 -0.11651 0.01165 0.36184 0.75448 -0.99555 -0 -0 -0.81153 -0.22721 0 0 -0.40832 0 0 -0.05001 0.0061 0 2.06977 -0.21518 0 -2.3716 -0.25885 0.50326 -1.4956
GLY_50 -3.15107 0.34467 2.91843 -4e-05 0 0 1.22656 -1.48301 -0 -0 -0.14252 -0.38827 0 0 -0.53724 0 0 -0.15274 0 0 0 -1.04746 0 0.83697 -0.59494 0.26332 -1.90734
THR_51 -2.04681 0.17853 1.78943 -0.12063 0.08708 0.0595 0.15134 -0.90973 -0 -0 0.26875 -1.28235 0 0 0 0 0 0.15623 0.00837 0.15239 0 -0.15951 2.26299 -1.0874 -0.53558 0.22399 -0.80341
ILE_52 -4.39177 0.4425 3.52354 -0.44937 0.27959 0.09221 2.3431 -1.9772 -0 -0 -1.54031 -0.06978 0 0 0 0 0 0.06777 0.0023 0.34225 0 -0.74855 0 0.73287 -0.40384 0.4224 -1.33228
LYS_53 -5.50511 0.59409 5.02324 -0.30109 0.03324 0.13449 2.16976 -2.29942 -0.01033 -0.11692 -2.62778 -0.02478 0 0 0 -0.69679 0 -0.04515 0.04093 1.75166 0 -0.06043 0 -1.5107 -0.42316 0.71061 -3.16366
ALA_54 -4.52843 0.80299 2.23467 -0.02448 1e-05 0 0.79247 -1.83797 -0 -0 0.31715 -0.37758 0 0 0 0 0 -0.06234 0 0 0 -0.42193 0 1.8394 -0.49956 0.67411 -1.09151
ASP_55 -3.36071 0.37639 3.88316 -0.10896 0.00102 0.33047 1.79271 -1.92666 -0.00298 -0.05786 -0.65144 -0.29415 0 0 0 0 0 0.01152 0.0179 0 1.93218 -0.14778 0 -2.3716 -0.26047 0.38815 -0.44911
LYS_56 -6.4447 0.61112 5.42266 -0.48375 0.21213 0.31606 2.77617 -2.55704 -0.01792 -0.12133 -1.9729 -0.24303 0 0 0 0 0 0.08934 0.03618 2.05866 0 -0.03536 0 -1.5107 -0.18506 0.55268 -1.49678
THR_57 -4.71304 0.52935 3.46435 -0.17188 0.09765 0.05913 1.49832 -1.99696 -0.01501 -0.1757 -1.73127 -0.19061 0 0 -0.56987 0 0 -0.04341 0.02224 0.16572 0 -0.07783 2.35756 -1.0874 -0.14084 0.8646 -1.8549
SER_58 -5.27115 0.45548 5.05066 -0.02346 0 0.0408 3.04831 -2.47199 -0.00708 -0.02386 -2.89327 -1.11008 0 0 -1.08906 -0.55493 0 0.08992 0.01462 1.32507 0 -0.40821 0.91528 -0.77834 -0.02679 0.91548 -2.80259
LEU_59 -9.62921 1.31839 4.69524 -0.53261 0.28483 0.16443 2.3918 -3.10925 -0.01713 -0.15556 -1.80361 0.07796 0 0 -0.48914 0 0 -0.05917 0.00971 0.21891 0 -0.03335 0 0.18072 -0.29995 1.01849 -5.76851
ASN_60 -9.4214 1.63386 7.30433 -0.51838 0.1326 1.04945 4.23107 -3.87069 -0.00085 -0.00861 -2.25332 -0.99716 0 0 -0.3657 0 0 0.12227 0.02251 0 4.45169 0.05739 0 -0.93687 -0.34482 1.22122 1.50856
GLY_61 -4.78695 0.2455 3.97517 -4e-05 0 0 2.1086 -2.27179 -0.0014 -0.00555 -1.07667 -0.4001 0 0 0 0 0 -0.13138 0 0 0 0.3832 0 0.83697 0.14751 0.83395 -0.14298
ILE_62 -9.79525 1.99763 2.51568 -0.75724 0.5665 0.27471 2.15757 -2.77332 -0 -0 -0.35193 0.41252 0 0 0 0 0 0.06865 0.03371 0.93315 0 0.09159 0 0.73287 0.19115 1.17087 -2.53115
TRP_63 -15.3643 3.40376 6.91998 -0.67551 0.45392 0.35005 4.67079 -4.96542 -0 -0 -2.15014 -0.25837 0 0 0 0 0 0.41036 0.23618 0 2.82174 -0.02823 0 1.6906 -0.14837 1.85918 -0.77381
GLN_64 -10.7677 1.55426 8.00788 -0.40149 0.01538 0.3622 4.37592 -4.3621 -0 -0 -3.47835 -0.33219 0 0 -0.72336 -0.4551 0 0.45807 0.43291 0 3.1435 -0.05263 0 -0.18838 -0.15971 1.64877 -0.92213
LEU_65 -10.0624 2.20151 4.02066 -0.67292 0.36251 0.23733 3.25277 -3.28516 -0.02977 -0.15756 -2.07302 -0.01415 0 0 0 0 0 -0.00096 0.43243 1.16353 0 -0.18668 0 0.18072 -0.02675 1.69887 -2.95909
MET_66 -9.22738 1.50642 3.99827 -0.25071 0.01512 0.03202 2.2148 -2.51607 -0.01371 -0.10837 -1.53999 -0.09273 0 0 0 0 0 -0.01492 0.08821 1.09913 0 0.02478 0 0.60916 0.14678 1.52336 -2.50583
ASP_67 -5.93523 0.62201 7.78229 -0.10395 0.0139 0.3215 4.37446 -3.53718 -0.01054 -0.10297 -6.18308 -0.06441 0 0 -0.73168 -0.65117 0 -0.03395 0.02226 0 1.97579 -0.10761 0 -2.3716 -0.03773 1.0493 -3.70958
TYR_68 -9.745 1.04563 4.66386 -0.63359 0.31787 0.34251 3.42265 -3.35654 -0.05373 -0.38393 -4.00457 -0.32543 0 0 0 -0.4551 0 0.12914 0.11307 0 3.06617 0.06378 0.17478 1.2797 -0.29343 0.68472 -3.94742
LEU_69 -10.0553 1.81164 4.15856 -0.67513 0.27094 0.20429 3.19744 -3.251 -0 -0 -2.81089 0.25022 0 0 0 0 0 0.03848 0.11011 0.69347 0 -0.19561 0 0.18072 0.02078 0.76285 -5.28849
THR_70 -4.26742 0.16523 5.10227 -0.22216 0.37014 0.0826 2.56949 -2.37911 -0.04264 -0.25732 -2.08584 -0.64795 0 0 -0.8802 0 0 -0.04324 0.00753 1.0711 0 -0.53017 4.42936 -1.0874 0.10468 1.27041 2.72937
SER_71 -4.1604 0.35823 5.30151 -0.03492 0.00024 0.06331 2.74504 -2.46324 -0.01054 -0.10297 -2.90831 -0.76617 0 0 -0.69577 0 0 -0.11522 0.04938 0.50083 0 0.16703 0.74448 -0.77834 -0.12173 1.07218 -1.15538
ASP_72 -1.24633 0.05145 1.90587 -0.1109 0.00585 0.33453 0.5605 -0.85272 -0 -0 0.83662 -0.52591 0 0 0 0 0 -0.06966 0.00682 0 1.70208 0.09135 0 -2.3716 -0.19691 0.39766 0.5187
ARG_73 -3.67648 0.33815 2.47927 -1.71339 0.51694 1.93001 0.41412 -1.28348 -0 -0 0.27411 -2.04918 0 0 0 0 0 0.0161 0.0496 3.28271 0 -0.10537 0 -1.2888 -0.09692 0.38295 -0.52965
TYR_74 -4.66445 0.28805 2.91727 -0.6546 0.05716 0.38514 0.86142 -1.55772 -0.02144 -0.14074 -0.25963 -0.16902 0 0 -0.69577 0 0 0.01528 0.00716 0 2.08568 -0.30737 0.00086 1.2797 0.0179 0.75675 0.20163
GLY_75 -2.98786 0.509 2.64977 -0.00027 0 0 1.33705 -1.52008 -0 -0 -1.21876 -0.19344 0 0 0 0 0 -0.11326 0 0 0 -0.78497 0 0.83697 0.12107 1.29334 -0.07143
ALA_76 -4.9144 0.45314 2.03855 -0.02746 0.00441 0 2.17379 -1.90013 -0 -0 -1.27505 -0.39532 0 0 0 0 0 -0.0489 0 0 0 -0.01715 0 1.8394 -0.13766 1.03105 -1.17574
ASP_77 -1.8215 0.16227 2.2463 -0.25476 0.04658 0.83997 0.60465 -1.07604 -0 -0 -0.69671 -0.34597 0 0 0 0 0 -0.08905 0.06184 0 2.11858 -0.56991 0 -2.3716 -0.46668 0.32599 -1.28606
ILE_78 -8.0467 1.22477 1.90822 -0.4413 0.3727 0.08566 1.70582 -2.23573 -0 -0 -2.06214 0.09925 0 0 -0.70831 0 0 0.09552 0.07108 0.52621 0 -0.6401 0 0.73287 -0.2821 0.70297 -6.8913
THR_79 -4.92542 0.57422 3.71227 -0.17904 0.08421 0.06397 2.27589 -2.0554 -0 -0 -1.93136 -0.16929 0 0 -0.73517 0 0 -0.05266 0.00147 0.06336 0 0.0186 2.30695 -1.0874 -0.11622 0.82895 -1.32207
LEU_80 -6.91653 1.54435 2.14812 -0.73644 0.26038 0.32443 2.13255 -1.9299 -0 -0 -1.48607 0.08265 0 0 -0.17189 0 0 -0.07985 0.00719 0.98936 0 -0.18083 0 0.18072 -0.03629 0.70007 -3.16797
ASP_81 -2.38258 0.37804 2.46931 -0.11965 0.01346 0.3695 0.73863 -1.24856 -0 -0 0.24933 -0.52255 0 0 0 0 0 -0.15079 0.03944 0 1.88077 -0.00947 0 -2.3716 0.05188 0.57926 -0.0356
GLN_82 -5.4907 0.74427 3.43299 -0.23062 0.02952 0.16153 1.92142 -1.9835 -0 -0 -2.51194 -0.51318 0 0 -0.73517 0 0 -0.04045 0.04326 0 3.48326 -0.20416 0 -0.18838 -0.22544 0.52914 -1.77815
PHE_83 -9.05374 1.80852 1.17472 -0.60654 0.10954 0.30176 2.59832 -2.052 -0.00075 -0.01769 -1.79581 0.23711 0 0 0 0 0 0.00144 0.03725 0 2.05937 -0.32736 0 1.0402 -0.28432 1.38224 -3.38774
PRO_84 -3.99417 0.58612 3.01488 -0.1744 0.04487 0.12375 1.55873 -1.36428 -0 -0 -1.75413 0.00505 0 0 0 0 0 -0.0134 0.02726 0.19694 0 -0.81448 0 -2.4119 0.49195 1.23103 -3.24616
LEU_85 -5.72417 0.90403 3.36045 -0.69983 0.22714 0.29164 2.61711 -2.13923 -0.00071 -0.00543 -2.44737 0.06524 0 0 0 0 0 -0.08646 0.00167 0.62188 0 -0.0431 0 0.18072 0.71637 0.54004 -1.61999
GLN_86 -4.21474 0.32916 4.1869 -0.67092 0.24519 1.03088 1.25376 -1.96271 -0.00075 -0.01769 -1.24957 -2.09717 0 0 0 0 0 -0.07278 0.00156 0 3.40772 -0.17422 0 -0.18838 0.03685 0.48027 0.32337
LYS_87 -4.51685 0.36418 4.9397 -0.4992 0.12803 0.30422 2.24948 -2.20603 -0 -0 -1.81849 0.06119 0 0 0 0 0 0.02126 0.01439 1.88129 0 -0.16319 0 -1.5107 -0.31905 0.44517 -0.6246
VAL_88 -7.94209 1.12745 2.71187 -0.27754 0.11396 0.05492 2.59303 -2.55187 -0 -0 -1.2449 0.06381 0 0 0 0 0 -0.04597 0.00233 0.02883 0 -0.31225 0 1.9342 -0.07789 0.64718 -3.17492
ILE_89 -7.0245 0.31257 4.25851 -0.67719 0.59594 0.15999 2.62921 -2.69211 -0 -0 -2.37482 0.14463 0 0 0 0 0 -0.06372 0.01692 0.62768 0 -0.42756 0 0.73287 -0.00272 0.86689 -2.9174
SER_90 -3.93158 0.18244 4.67926 -0.02574 0 0.06042 2.24535 -2.25901 -0.00071 -0.00543 -1.63295 -0.63277 0 0 0 0 0 0.01516 0.00027 0.61383 0 0.36509 0.60001 -0.77834 0.16931 0.60342 0.26803
GLU_91 -6.02897 0.25538 6.13799 -0.42379 0.03892 0.81078 3.11886 -2.95389 -0 -0 -3.51781 -0.45087 0 0 0 -0.59632 0 -0.04551 0.03397 0 3.33147 -0.32918 0 -2.7348 -0.12178 0.33116 -3.14439
ALA_92 -7.3188 1.67088 4.15302 -0.02389 5e-05 0 2.89501 -3.18215 -0 -0 -2.22904 -0.34286 0 0 0 0 0 0.01318 0 0 0 -0.2059 0 1.8394 -0.47243 0.63248 -2.57104
LYS_93 -5.91924 0.31354 5.5875 -0.29186 0.02383 0.12099 2.67211 -2.68487 -0.01145 -0.06762 -2.24672 -0.0496 0 0 0 0 0 -0.02828 0.05501 1.7381 0 0.00208 0 -1.5107 -0.37554 0.71155 -1.9612
ILE_94 -6.51816 0.45163 5.09616 -0.49368 0.38881 0.09813 2.65208 -2.7701 -0.01518 -0.0719 -2.43985 0.06325 0 0 0 0 0 -0.04419 0.01447 0.5089 0 -0.41272 0 0.73287 -0.16538 0.41285 -2.512
LEU_95 -10.2425 2.21933 4.12067 -0.50596 0.1898 0.11697 2.64835 -3.19347 -0.0051 -0.05495 -1.86143 0.23099 0 0 0 0 0 -0.0312 0.91795 0.51779 0 -0.23639 0 0.18072 -0.04827 0.79525 -4.24143
ASP_96 -5.07109 0.26576 6.23103 -0.2067 0.00323 0.68164 2.1099 -2.70528 -7e-05 -0.00024 -3.4359 -0.01457 0 0 0 -1.08691 0 -0.04471 0.2101 0 3.39168 0.0127 0 -2.3716 -0.27489 0.85609 -1.44984
ILE_97 -4.95153 0.18438 3.96604 -0.49894 0.36923 0.10221 2.13929 -2.2124 -0 -0 -1.82106 -0.03795 0 0 -0.69887 0 0 0.01478 0.03229 0.6167 0 -0.51417 0 0.73287 -0.14085 0.50628 -2.21171
ILE_98 -6.32173 0.75585 3.71496 -0.70123 0.74475 0.17377 2.47328 -2.28476 -0.01145 -0.06762 -1.8957 0.14782 0 0 0 0 0 -0.018 0.01653 0.74838 0 -0.30609 0 0.73287 7e-05 1.1482 -0.95009
ASP_99 -3.74848 0.10088 5.21049 -0.21374 0.02847 0.67382 2.19907 -2.19335 -0.0495 -0.32681 -1.67168 -0.98878 0 0 -0.90997 0 0 0.10316 0.04355 0 1.98693 -0.87812 0 -2.3716 0.15447 1.83788 -1.01332
GLU_100 -3.74101 0.32026 3.3616 -0.3902 0.12791 0.56368 1.29602 -1.5434 -0.02426 -0.24406 0.13183 -0.60065 0 0 0 0 0 0.06834 0.01484 0 4.40326 0.15943 0 -2.7348 0.0568 1.74252 2.96812
SER_101 -4.11801 0.17212 4.18965 -0.02975 0 0.0495 2.54035 -1.86638 -0.01763 -0.13828 -0.91257 -1.03867 0 0 -1.19209 0 0 -0.00908 0.01231 1.37013 0 -0.11522 0.62481 -0.77834 -0.42424 0.93317 -0.74822
TYR_102 -4.99556 0.48315 3.26417 -0.89477 0.11253 0.493 2.21581 -1.89744 -0.00479 -0.02815 -1.55086 -0.57751 0 0 -1.89944 0 0 0.0257 0.08375 0 2.86301 -0.1117 0.03114 1.2797 -0.51339 0.4696 -1.15205
GLN_103 -6.64828 1.29673 6.50104 -0.58047 0.1698 0.55058 3.15879 -2.84084 -0.0237 -0.12066 -2.64742 -0.71666 0 0 -1.76418 0 0 0.00451 0.07004 0 4.17983 -0.07155 0 -0.18838 -0.2761 0.72942 0.7825
THR_104 -6.20951 1.13834 5.27337 -0.20985 0.24541 0.07813 2.80268 -2.64536 -0 -0 -2.34592 -0.6979 0 0 -0.5778 0 0 0.09715 0.02316 0.18312 0 0.28148 2.33014 -1.0874 1.24564 1.12644 1.05134
SER_105 -5.11269 0.7294 4.89752 -0.02932 0.00016 0.04588 2.40254 -2.3685 -0 -0 -2.14465 -0.86017 0 0 -0.86386 0 0 -0.0772 0.01421 0.14664 0 -0.3182 0.81354 -0.77834 1.35596 0.98353 -1.16357
TRP_106 -6.18231 0.53137 4.37968 -1.31676 0.15587 0.53735 1.80449 -2.32355 -0.01772 -0.15359 -1.09242 -0.57979 0 0 0 -0.88421 0 -0.04331 0.00035 0 1.56162 -0.06632 0 1.6906 -0.15344 0.45572 -1.69636
GLN_107 -8.56468 1.24269 6.62772 -0.29384 0.03823 0.22261 3.77539 -3.33739 -0.01893 -0.10834 -3.0537 -0.13771 0 0 -0.80779 0 0 0.17232 0.06739 0 4.25586 0.03279 0 -0.18838 -0.49311 0.97708 0.40819
PRO_108 -3.93657 0.73084 3.03304 -0.08792 0.00031 0.05466 1.69997 -1.3584 -0 -0 -1.26594 0.674 0 0 0 0 0 -0.17103 0.00072 0.61886 0 -0.55712 0 -2.4119 -0.44098 0.99527 -2.42218
TYR_109 -4.94548 0.62483 3.04634 -0.68799 0.05245 0.3791 1.73715 -1.73616 -0 -0 -0.63702 -0.23715 0 0 0 0 0 -0.04233 0.25563 0 2.37537 0.04956 6e-05 1.2797 -0.28822 0.33738 1.56323
TRP_110 -10.8342 1.71807 5.40967 -1.0154 0.05555 0.42845 3.54225 -3.55067 -0.03775 -0.19164 -3.32155 -0.36363 0 0 0 0 0 0.37138 0.0098 0 1.89544 0.00785 0 1.6906 -0.26408 0.52744 -3.92244
ARG_111 -7.91664 0.8743 7.4853 -0.742 0.13902 0.49807 2.84559 -3.58419 -0 -0 -2.46772 0.47574 0 0 0 0 0 -0.05062 0.052 1.99938 0 -0.15768 0 -1.2888 -0.4105 0.79206 -1.45669
TYR_112 -4.34657 0.58097 3.18366 -0.63513 0.05209 0.33423 1.69661 -1.74287 -0 -0 -0.98119 -0.26398 0 0 0 0 0 -0.04082 3e-05 0 2.20802 0.04818 0.0107 1.2797 -0.42432 0.48925 1.44857
VAL_113 -5.22979 0.65492 2.16195 -0.31839 0.55666 0.07579 1.56687 -1.79268 -0.03091 -0.10933 -0.0314 -1.05152 0 0 0 0 0 -0.03016 0.00536 1.22025 0 -0.09267 0 1.9342 -0.12758 0.48346 -0.15499
GLY_114 -3.0312 0.17137 2.50403 -5e-05 0 0 1.01537 -1.51236 -0 -0 -0.0336 -0.38633 0 0 0 0 0 -0.183 0 0 0 -1.45419 0 0.83697 -0.45565 0.65091 -1.87773
TRP_115 -10.8811 0.99516 4.5011 -0.68858 0.13153 0.36891 2.89094 -3.16897 -0.03091 -0.10933 -1.34683 -0.41274 0 0 -0.69887 0 0 -0.04209 0.06447 0 2.96091 0.11112 0 1.6906 -0.11281 0.44599 -3.33149
ASN_116 -5.16705 0.3962 4.74642 -0.18768 0.08288 0.30957 1.62436 -2.2911 -0.02546 -0.18908 -0.75731 -0.4881 0 0 -0.48976 0 0 -0.0363 0.00109 0 2.3819 -0.66808 0 -0.93687 0.15771 0.61026 -0.9264
ASP_117 -3.2092 0.29736 3.59068 -0.19644 0.02757 0.63391 1.42031 -1.6095 -0 -0 0.32711 -1.0807 0 0 0 0 0 -0.05963 0.05286 0 2.20238 -0.68352 0 -2.3716 -0.25561 1.38808 0.47407
PRO_118 -1.7582 0.40119 1.61297 -0.13138 0.00516 0.09421 0.39122 -0.69063 -0 -0 -0.10058 0.20298 0 0 0 0 0 -0.10396 0.01453 0.13285 0 -0.96943 0 -2.4119 -0.42628 1.15069 -2.58657
LEU_119 -3.08735 0.20343 2.11449 -0.46754 0.1752 0.08688 1.29394 -1.17933 -0 -0 0.21156 0.21376 0 0 0 0 0 0.04712 0.09668 0.44935 0 -0.36731 0 0.18072 -0.51797 0.37912 -0.16726
SER_120 -0.92592 0.04275 1.1014 -0.03282 0.00205 0.05718 0.10589 -0.47446 -0 -0 0.03935 -1.04217 0 0 0 0 0 -0.04563 0.01458 0.43635 0 -0.1898 0.60058 -0.77834 -0.42376 0.36813 -1.14464
GLU_121 -3.85506 0.24522 3.83594 -0.35906 0.07997 0.47378 1.66063 -1.5664 -0.00936 -0.04986 -0.39366 -0.45962 0 0 0 0 0 0.03989 0.00611 0 3.57281 0.06012 0 -2.7348 -0.23469 0.21993 0.5319
ASN_122 -1.28311 0.0325 1.27197 -0.41165 0.1084 0.81261 0.23244 -0.61317 -0 -0 -0.27749 -1.91667 0 0 0 0 0 -0.03381 0.10266 0 2.20374 -0.75859 0 -0.93687 0.14531 0.17773 -1.14401
ARG_123 -3.97914 0.13013 3.96078 -0.54249 0.09086 0.36361 1.56353 -1.76767 -0.00936 -0.04986 -1.93198 0.28819 0 0 0 -0.59632 0 0.05828 0.06104 1.89681 0 0.14175 0 -1.2888 0.31303 0.41316 -0.88447
GLN_124 -2.97802 0.20151 2.40247 -0.64245 0.10246 0.40958 0.7801 -1.29218 -0 -0 -0.67275 -0.26728 0 0 -0.67502 0 0 -0.04863 0.01097 0 2.84995 0.16168 0 -0.18838 0.21757 0.59439 0.966
ILE_125 -6.43564 1.18363 1.53147 -0.63468 0.47452 0.12495 0.64074 -1.64162 -0.01412 -0.06202 -0.79888 0.42324 0 0 -0.67502 0 0 -0.02364 0.00311 0.86874 0 -0.53212 0 0.73287 -0.27037 0.99223 -4.11262
VAL_126 -5.27524 0.67147 2.99865 -0.28063 0.26611 0.06538 1.72168 -2.04693 -0.01853 -0.16111 -1.69505 -0.29755 0 0 0 0 0 0.62336 0.00928 0.27204 0 -0.77002 0 1.9342 -0.47824 1.29477 -1.16636
GLN_127 -7.24128 0.8484 5.68745 -0.22644 0.02165 0.13037 2.05876 -2.71865 -0.03992 -0.21783 -3.43037 -0.43735 0 0 -1.39911 0 0 0.17129 0.22191 0 3.22831 -0.02165 0 -0.18838 -0.34047 1.14595 -2.74736
LEU_128 -5.28313 0.66962 3.41263 -0.53504 0.14918 0.11442 1.79666 -2.07484 -0.01653 -0.15042 -1.05184 0.26272 0 0 0 0 0 0.1946 0.08432 0.87407 0 0.13282 0 0.18072 0.31091 1.00724 0.07809
ASN_129 -4.93393 0.35301 2.7958 -0.18766 0.0166 0.30269 1.1175 -1.7031 -0 -0 -0.81049 -0.59141 0 0 -0.99391 0 0 0.00341 0.03084 0 2.94764 -0.59693 0 -0.93687 0.54183 0.85667 -1.78832
THR_130 -5.35972 0.6311 3.7682 -0.11678 0.09075 0.07304 1.39293 -1.96566 -0.02518 -0.24442 -1.72592 -0.385 0 0 0 0 0 0.02946 0.01859 0.04514 0 -0.37554 2.26138 -1.0874 -0.15901 0.6109 -2.52313
ILE_131 -1.84143 0.16684 1.1035 -0.46216 0.36059 0.09591 0.15786 -0.68585 -0 -0 0.23934 0.04925 0 0 0 0 0 -0.0285 0.00108 0.39291 0 -0.71938 0 0.73287 -0.4345 0.35261 -0.51906
LEU_132 -4.98076 0.57756 -0.04254 -0.69568 0.41239 0.30407 0.51489 -0.9541 -0 -0 -0.7218 -0.18566 0 0 0 0 0 -0.0297 0.19257 2.20955 0 -0.04334 0 0.18072 0.16096 0.38837 -2.7125
ASP_133 -4.03879 0.28791 6.43432 -0.1372 0.00082 0.40439 3.16435 -2.58387 -0.03379 -0.20572 -5.16715 -0.93306 0 0 -1.86901 -0.51299 0 -0.00905 0.05517 0 4.16923 0.35278 0 -2.3716 0.48137 0.46104 -2.05083
THR_134 -1.59609 0.11508 2.50377 -0.20436 0.16955 0.07754 0.64048 -1.09454 -0 -0 0.05737 -0.61181 0 0 0 0 0 -0.03081 0.00289 0.21831 0 0.1717 2.2943 -1.0874 0.11824 0.29932 2.04353
SER_135 -2.09304 0.10814 3.01608 -0.04231 0.00552 0.05667 1.33077 -1.26763 -0 -0 -2.56779 -0.13759 0 0 -0.97546 -0.51299 0 -0.03295 0.00037 0.23924 0 -0.32558 1.78312 -0.77834 -0.30823 0.43506 -2.06691
GLU_136 -5.03336 0.24479 7.23237 -0.18542 0.0392 0.2589 3.20002 -2.78475 -0.05378 -0.29571 -3.9337 -0.3423 0 0 -0.89356 -0.53939 0 0.09191 0.05021 0 3.57538 -0.0316 0 -2.7348 -0.39452 0.60915 -1.92095
SER_137 -3.02792 0.17397 3.63562 -0.02699 0 0.02183 1.68836 -1.69369 -0 -0 -1.81844 -0.30932 0 0 0 0 0 0.13455 0.00249 0.45272 0 -0.07144 0.60135 -0.77834 -0.3266 0.43398 -0.90789
VAL_138 -4.95529 0.91513 1.65849 -0.26776 0.13956 0.04426 1.79693 -1.69519 -0 -0 -0.08893 0.37593 0 0 0 0 0 -0.02891 0.00239 0.79506 0 0.26905 0 1.9342 -0.3555 0.58634 1.12574
PHE_139 -7.73291 0.83039 2.10097 -0.59922 0.04067 0.28085 1.72638 -2.12808 -0.00591 -0.10554 -1.06218 -0.0977 0 0 0 0 0 0.0517 0.24007 0 2.05488 -0.06484 0 1.0402 -0.3918 0.66444 -3.15765
LYS_140 -5.35383 0.54519 6.79739 -0.43132 0.04035 0.28057 3.5111 -2.90189 -0 -0 -3.85802 -0.01777 0 0 0 -0.53939 0 0.06081 0.19519 3.42084 0 -0.14794 0 -1.5107 -0.30841 0.81005 0.59224
ASN_141 -6.94196 0.50506 5.29761 -0.18957 0.0767 0.30348 1.85457 -3.01852 -0.04233 -0.20765 -1.47524 -0.36161 0 0 0 0 0 0.06928 0.00051 0 2.03977 -0.20211 0 -0.93687 -0.12239 0.82891 -2.52236
VAL_142 -8.11292 1.45987 2.25247 -0.29207 0.22118 0.0602 2.13232 -2.42651 -0 -0 -0.01252 -0.31616 0 0 0 0 0 -0.01732 1e-05 0.19403 0 -0.52904 0 1.9342 -0.0011 0.53257 -2.9208
GLN_143 -7.61926 0.57095 6.61099 -0.48491 0.02117 0.51882 4.53294 -3.43325 -0.00209 -0.04951 -5.15197 -0.32306 0 0 -2.0659 -0.7558 0 0.33355 0.05242 0 3.01233 -0.17578 0 -0.18838 -0.23594 1.26692 -3.56575
GLY_144 -2.6591 0.70725 2.93948 -4e-05 0 0 1.6096 -1.49003 -0 -0 -0.99669 -0.30712 0 0 0 0 0 0.01302 0 0 0 -0.14872 0 0.83697 0.89695 4.33358 5.73516
ILE_145 -8.63815 1.42221 2.77743 -0.50424 0.58461 0.10527 1.40055 -2.52502 -0 -0 -0.25417 -0.26864 0 0 -0.85208 0 0 0.32895 0.16386 0.25511 0 0.63272 0 0.73287 6.75159 4.48772 6.6006
LEU_146 -10.647 2.5004 4.45642 -0.66311 0.50323 0.20289 3.10265 -3.51364 -0 -0 -1.91794 0.29552 0 0 0 0 0 0.31258 1.10719 0.86883 0 -0.21424 0 0.18072 5.71936 1.90108 4.19489
GLU_147 -3.38662 0.36299 4.40206 -0.2103 0.02347 0.28023 1.9777 -2.02944 -0 -0 -1.55139 -0.61907 0 0 0 0 0 -0.0582 0.03935 0 3.16279 -0.3245 0 -2.7348 -0.20574 1.18574 0.31426
SER_148 -3.63111 0.73651 3.84019 -0.03016 0.00201 0.02494 1.69541 -1.87755 -0 -0 -0.44767 -0.71014 0 0 -0.85208 0 0 -0.1176 0.011 1.27821 0 -0.2425 1.76578 -0.77834 -0.64926 0.77558 0.79322
PHE_149 -9.65451 1.8638 3.676 -0.84269 0.60346 0.41043 3.0022 -2.98404 -0.04381 -0.15816 -1.55129 -0.92206 0 0 0 0 0 0.12708 0.80701 0 3.00866 -0.19922 0 1.0402 -0.36584 1.47213 -0.71065
GLY_150 -1.85486 0.0889 1.79847 -6e-05 0 0 0.85542 -1.04447 -0 -0 -0.97543 -0.33607 0 0 0 0 0 -0.19177 0 0 0 -1.53864 0 0.83697 0.03972 1.44698 -0.87485
GLY_151 -2.86421 0.37053 2.60263 -0.00074 0 0 0.94647 -1.47331 -0.04591 -0.20767 -0.57751 -0.23977 0 0 0 0 0 -0.07131 0 0 0 -0.75183 0 0.83697 0.67001 0.41601 -0.38965
ALA_152 -2.141 0.26498 0.66401 -0.02066 0 0 0.16335 -0.68451 -0 -0 -0.43806 -0.43153 0 0 0 0 0 0.0015 0 0 0 -0.54069 0 1.8394 0.54135 0.2233 -0.55855
ILE_153 -6.7391 1.23971 0.95789 -0.54828 0.58745 0.10979 1.84113 -1.65152 -0 -0 -1.31104 -0.04227 0 0 -2.0659 0 0 -0.02615 0.13616 1.27471 0 -0.4754 0 0.73287 -0.07512 0.49355 -5.56151
ASN_154 -2.34764 0.18279 2.06214 -0.17537 0.01767 0.25511 0.71123 -1.05625 -0 -0 -0.60471 -0.29147 0 0 0 0 0 -0.05951 0.0039 0 2.04081 0.19513 0 -0.93687 -0.22246 0.46445 0.23894
ASN_155 -4.52285 0.29078 2.97007 -0.15946 0.02066 0.21682 1.53222 -1.71815 -0.00591 -0.10554 -0.89321 -0.15072 0 0 0 -0.7558 0 -0.02354 0.0003 0 1.46793 -0.23412 0 -0.93687 -0.20346 0.19804 -3.01281
LEU_156 -4.98823 0.59622 0.19473 -0.53863 0.29139 0.15841 0.42552 -0.98481 -0 -0 -0.08338 0.07784 0 0 0 0 0 0.02115 0.16683 0.64595 0 -0.07342 0 0.18072 0.0827 0.26892 -3.5581
SER_157 -1.13891 0.10138 1.62888 -0.0245 0 0.05956 0.67835 -0.71796 -0 -0 -0.71517 -0.33805 0 0 0 0 0 -0.00818 0.00253 0.03557 0 -0.55534 0.60005 -0.77834 -0.02551 0.20499 -0.99066
GLY:CtermProteinFull_158 -0.2407 0.00836 0.29729 -0.00214 0 0 0.0266 -0.12862 -0 -0 -0.10882 -0.07939 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16172 0.09599 0.54382
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

